REMARK ID 644164 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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       1.060  -0.315   2.549  1.00  3.74           N  
ATOM      2  CA  ASP A   1       2.293  -0.098   1.804  1.00  3.74           C  
ATOM      3  C   ASP A   1       2.992   1.167   2.306  1.00  3.74           C  
ATOM      4  O   ASP A   1       3.344   1.257   3.484  1.00  3.74           O  
ATOM      5  CB  ASP A   1       2.006  -0.016   0.298  1.00  3.74           C  
ATOM      6  CG  ASP A   1       1.559  -1.359  -0.313  1.00  3.74           C  
ATOM      7  OD1 ASP A   1       1.710  -2.372   0.331  1.00  3.74           O  
ATOM      8  OD2 ASP A   1       1.073  -1.346  -1.421  1.00  3.74           O  
ATOM      9 1H   ASP A   1       1.031  -1.268   2.880  1.00  3.74           H  
ATOM     10 2H   ASP A   1       1.030   0.315   3.338  1.00  3.74           H  
ATOM     11 3H   ASP A   1       0.267  -0.142   1.949  1.00  3.74           H  
ATOM     12  HA  ASP A   1       2.959  -0.943   1.978  1.00  3.74           H  
ATOM     13 1HB  ASP A   1       1.233   0.732   0.111  1.00  3.74           H  
ATOM     14 2HB  ASP A   1       2.909   0.291  -0.231  1.00  3.74           H  
ATOM     15  N   LEU A   2       3.197   2.141   1.424  1.00  3.52           N  
ATOM     16  CA  LEU A   2       3.854   3.386   1.799  1.00  3.52           C  
ATOM     17  C   LEU A   2       2.858   4.537   1.860  1.00  3.52           C  
ATOM     18  O   LEU A   2       2.402   5.025   0.825  1.00  3.52           O  
ATOM     19  CB  LEU A   2       4.949   3.702   0.784  1.00  3.52           C  
ATOM     20  CG  LEU A   2       6.004   2.601   0.611  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       6.972   2.991  -0.487  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       6.724   2.397   1.929  1.00  3.52           C  
ATOM     23  H   LEU A   2       2.897   2.037   0.466  1.00  3.52           H  
ATOM     24  HA  LEU A   2       4.305   3.266   2.784  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       4.488   3.885  -0.185  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       5.458   4.607   1.104  1.00  3.52           H  
ATOM     27  HG  LEU A   2       5.519   1.673   0.316  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       7.716   2.204  -0.613  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2       6.429   3.129  -1.422  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2       7.467   3.907  -0.219  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       7.473   1.612   1.818  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       7.215   3.326   2.223  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       6.007   2.107   2.698  1.00  3.52           H  
ATOM     34  N   LYS A   3       2.493   4.957   3.065  1.00  3.30           N  
ATOM     35  CA  LYS A   3       1.493   6.010   3.205  1.00  3.30           C  
ATOM     36  C   LYS A   3       2.101   7.397   3.191  1.00  3.30           C  
ATOM     37  O   LYS A   3       2.975   7.711   3.994  1.00  3.30           O  
ATOM     38  CB  LYS A   3       0.696   5.855   4.495  1.00  3.30           C  
ATOM     39  CG  LYS A   3      -0.400   6.911   4.666  1.00  3.30           C  
ATOM     40  CD  LYS A   3      -1.200   6.700   5.942  1.00  3.30           C  
ATOM     41  CE  LYS A   3      -2.246   7.792   6.115  1.00  3.30           C  
ATOM     42  NZ  LYS A   3      -3.036   7.611   7.366  1.00  3.30           N  
ATOM     43  H   LYS A   3       2.902   4.532   3.886  1.00  3.30           H  
ATOM     44  HA  LYS A   3       0.803   5.946   2.363  1.00  3.30           H  
ATOM     45 1HB  LYS A   3       0.228   4.871   4.521  1.00  3.30           H  
ATOM     46 2HB  LYS A   3       1.366   5.925   5.352  1.00  3.30           H  
ATOM     47 1HG  LYS A   3       0.055   7.905   4.698  1.00  3.30           H  
ATOM     48 2HG  LYS A   3      -1.073   6.875   3.810  1.00  3.30           H  
ATOM     49 1HD  LYS A   3      -1.697   5.730   5.908  1.00  3.30           H  
ATOM     50 2HD  LYS A   3      -0.526   6.715   6.797  1.00  3.30           H  
ATOM     51 1HE  LYS A   3      -1.745   8.761   6.147  1.00  3.30           H  
ATOM     52 2HE  LYS A   3      -2.924   7.775   5.262  1.00  3.30           H  
ATOM     53 1HZ  LYS A   3      -3.717   8.354   7.446  1.00  3.30           H  
ATOM     54 2HZ  LYS A   3      -3.512   6.720   7.340  1.00  3.30           H  
ATOM     55 3HZ  LYS A   3      -2.417   7.637   8.164  1.00  3.30           H  
ATOM     56  N   CYS A   4       1.632   8.215   2.265  1.00  3.08           N  
ATOM     57  CA  CYS A   4       2.063   9.601   2.158  1.00  3.08           C  
ATOM     58  C   CYS A   4       1.358  10.478   3.202  1.00  3.08           C  
ATOM     59  O   CYS A   4       0.139  10.650   3.143  1.00  3.08           O  
ATOM     60  CB  CYS A   4       1.785  10.110   0.754  1.00  3.08           C  
ATOM     61  SG  CYS A   4       0.063  10.042   0.275  1.00  3.08           S  
ATOM     62  H   CYS A   4       0.939   7.863   1.624  1.00  3.08           H  
ATOM     63  HA  CYS A   4       3.137   9.628   2.308  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       2.105  11.142   0.688  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       2.365   9.536   0.033  1.00  3.08           H  
ATOM     66  N   PRO A   5       2.069  11.090   4.161  1.00  2.86           N  
ATOM     67  CA  PRO A   5       1.502  11.842   5.278  1.00  2.86           C  
ATOM     68  C   PRO A   5       1.082  13.270   4.950  1.00  2.86           C  
ATOM     69  O   PRO A   5       1.554  14.207   5.597  1.00  2.86           O  
ATOM     70  CB  PRO A   5       2.681  11.864   6.248  1.00  2.86           C  
ATOM     71  CG  PRO A   5       3.899  11.922   5.341  1.00  2.86           C  
ATOM     72  CD  PRO A   5       3.544  11.050   4.154  1.00  2.86           C  
ATOM     73  HA  PRO A   5       0.656  11.276   5.697  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       2.602  12.734   6.917  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       2.664  10.966   6.884  1.00  2.86           H  
ATOM     76 1HG  PRO A   5       4.105  12.963   5.046  1.00  2.86           H  
ATOM     77 2HG  PRO A   5       4.790  11.562   5.877  1.00  2.86           H  
ATOM     78 1HD  PRO A   5       3.946  11.500   3.232  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       3.919  10.030   4.332  1.00  2.86           H  
ATOM     80  N   THR A   6       0.224  13.457   3.959  1.00  2.63           N  
ATOM     81  CA  THR A   6      -0.160  14.828   3.621  1.00  2.63           C  
ATOM     82  C   THR A   6      -1.516  15.007   2.905  1.00  2.63           C  
ATOM     83  O   THR A   6      -1.938  14.148   2.140  1.00  2.63           O  
ATOM     84  CB  THR A   6       0.964  15.461   2.755  1.00  2.63           C  
ATOM     85  OG1 THR A   6       0.651  16.822   2.434  1.00  2.63           O  
ATOM     86  CG2 THR A   6       1.129  14.706   1.527  1.00  2.63           C  
ATOM     87  H   THR A   6      -0.143  12.640   3.464  1.00  2.63           H  
ATOM     88  HA  THR A   6      -0.195  15.355   4.568  1.00  2.63           H  
ATOM     89  HB  THR A   6       1.908  15.441   3.302  1.00  2.63           H  
ATOM     90  HG1 THR A   6       0.947  17.391   3.156  1.00  2.63           H  
ATOM     91 1HG2 THR A   6       1.908  15.156   0.939  1.00  2.63           H  
ATOM     92 2HG2 THR A   6       1.395  13.676   1.766  1.00  2.63           H  
ATOM     93 3HG2 THR A   6       0.210  14.730   0.985  1.00  2.63           H  
ATOM     94  N   PRO A   7      -2.190  16.173   3.061  1.00  2.42           N  
ATOM     95  CA  PRO A   7      -3.354  16.599   2.293  1.00  2.42           C  
ATOM     96  C   PRO A   7      -2.992  16.836   0.825  1.00  2.42           C  
ATOM     97  O   PRO A   7      -3.872  16.958  -0.035  1.00  2.42           O  
ATOM     98  CB  PRO A   7      -3.797  17.882   3.009  1.00  2.42           C  
ATOM     99  CG  PRO A   7      -2.570  18.388   3.706  1.00  2.42           C  
ATOM    100  CD  PRO A   7      -1.841  17.137   4.151  1.00  2.42           C  
ATOM    101  HA  PRO A   7      -4.131  15.823   2.373  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      -4.183  18.602   2.273  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      -4.623  17.660   3.702  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      -1.975  19.004   3.010  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      -2.851  19.040   4.547  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      -0.795  17.385   4.217  1.00  2.42           H  
ATOM    107 2HD  PRO A   7      -2.240  16.780   5.113  1.00  2.42           H  
ATOM    108  N   GLY A   8      -1.687  16.912   0.548  1.00  2.22           N  
ATOM    109  CA  GLY A   8      -1.154  17.108  -0.782  1.00  2.22           C  
ATOM    110  C   GLY A   8      -0.953  15.802  -1.551  1.00  2.22           C  
ATOM    111  O   GLY A   8      -0.266  15.800  -2.565  1.00  2.22           O  
ATOM    112  H   GLY A   8      -0.997  16.832   1.289  1.00  2.22           H  
ATOM    113 1HA  GLY A   8      -1.826  17.753  -1.348  1.00  2.22           H  
ATOM    114 2HA  GLY A   8      -0.199  17.627  -0.706  1.00  2.22           H  
ATOM    115  N   CYS A   9      -1.525  14.681  -1.088  1.00  2.04           N  
ATOM    116  CA  CYS A   9      -1.341  13.423  -1.819  1.00  2.04           C  
ATOM    117  C   CYS A   9      -2.572  12.531  -1.739  1.00  2.04           C  
ATOM    118  O   CYS A   9      -3.576  12.877  -1.118  1.00  2.04           O  
ATOM    119  CB  CYS A   9      -0.193  12.616  -1.268  1.00  2.04           C  
ATOM    120  SG  CYS A   9      -0.542  11.973   0.343  1.00  2.04           S  
ATOM    121  H   CYS A   9      -2.043  14.684  -0.207  1.00  2.04           H  
ATOM    122  HA  CYS A   9      -1.149  13.649  -2.864  1.00  2.04           H  
ATOM    123 1HB  CYS A   9       0.044  11.796  -1.934  1.00  2.04           H  
ATOM    124 2HB  CYS A   9       0.692  13.240  -1.196  1.00  2.04           H  
ATOM    125  N   ASP A  10      -2.503  11.387  -2.424  1.00  1.91           N  
ATOM    126  CA  ASP A  10      -3.625  10.453  -2.486  1.00  1.91           C  
ATOM    127  C   ASP A  10      -3.276   8.968  -2.375  1.00  1.91           C  
ATOM    128  O   ASP A  10      -4.101   8.116  -2.697  1.00  1.91           O  
ATOM    129  CB  ASP A  10      -4.341  10.673  -3.805  1.00  1.91           C  
ATOM    130  CG  ASP A  10      -3.398  10.405  -5.001  1.00  1.91           C  
ATOM    131  OD1 ASP A  10      -2.239  10.032  -4.771  1.00  1.91           O  
ATOM    132  OD2 ASP A  10      -3.811  10.645  -6.128  1.00  1.91           O  
ATOM    133  H   ASP A  10      -1.654  11.172  -2.918  1.00  1.91           H  
ATOM    134  HA  ASP A  10      -4.303  10.694  -1.667  1.00  1.91           H  
ATOM    135 1HB  ASP A  10      -5.198  10.001  -3.871  1.00  1.91           H  
ATOM    136 2HB  ASP A  10      -4.721  11.697  -3.852  1.00  1.91           H  
ATOM    137  N   GLY A  11      -2.061   8.644  -1.961  1.00  1.84           N  
ATOM    138  CA  GLY A  11      -1.659   7.242  -1.852  1.00  1.84           C  
ATOM    139  C   GLY A  11      -1.204   6.596  -3.178  1.00  1.84           C  
ATOM    140  O   GLY A  11      -0.910   5.399  -3.212  1.00  1.84           O  
ATOM    141  H   GLY A  11      -1.415   9.375  -1.698  1.00  1.84           H  
ATOM    142 1HA  GLY A  11      -0.848   7.168  -1.127  1.00  1.84           H  
ATOM    143 2HA  GLY A  11      -2.489   6.668  -1.444  1.00  1.84           H  
ATOM    144  N   SER A  12      -1.146   7.376  -4.262  1.00  1.84           N  
ATOM    145  CA  SER A  12      -0.745   6.866  -5.573  1.00  1.84           C  
ATOM    146  C   SER A  12       0.751   6.574  -5.647  1.00  1.84           C  
ATOM    147  O   SER A  12       1.487   6.782  -4.683  1.00  1.84           O  
ATOM    148  CB  SER A  12      -1.150   7.828  -6.672  1.00  1.84           C  
ATOM    149  OG  SER A  12      -0.441   9.025  -6.588  1.00  1.84           O  
ATOM    150  H   SER A  12      -1.439   8.359  -4.208  1.00  1.84           H  
ATOM    151  HA  SER A  12      -1.276   5.930  -5.744  1.00  1.84           H  
ATOM    152 1HB  SER A  12      -0.977   7.370  -7.640  1.00  1.84           H  
ATOM    153 2HB  SER A  12      -2.218   8.038  -6.598  1.00  1.84           H  
ATOM    154  HG  SER A  12      -0.944   9.551  -5.918  1.00  1.84           H  
ATOM    155  N   GLY A  13       1.193   6.049  -6.790  1.00  1.92           N  
ATOM    156  CA  GLY A  13       2.591   5.664  -7.017  1.00  1.92           C  
ATOM    157  C   GLY A  13       3.654   6.764  -6.815  1.00  1.92           C  
ATOM    158  O   GLY A  13       4.795   6.438  -6.485  1.00  1.92           O  
ATOM    159  H   GLY A  13       0.531   5.904  -7.537  1.00  1.92           H  
ATOM    160 1HA  GLY A  13       2.827   4.829  -6.358  1.00  1.92           H  
ATOM    161 2HA  GLY A  13       2.682   5.278  -8.032  1.00  1.92           H  
ATOM    162  N   HIS A  14       3.294   8.046  -7.003  1.00  2.09           N  
ATOM    163  CA  HIS A  14       4.252   9.158  -6.855  1.00  2.09           C  
ATOM    164  C   HIS A  14       5.438   9.065  -7.823  1.00  2.09           C  
ATOM    165  O   HIS A  14       5.474   8.205  -8.715  1.00  2.09           O  
ATOM    166  CB  HIS A  14       4.794   9.233  -5.395  1.00  2.09           C  
ATOM    167  CG  HIS A  14       3.834   9.739  -4.371  1.00  2.09           C  
ATOM    168  ND1 HIS A  14       2.736   9.036  -3.925  1.00  2.09           N  
ATOM    169  CD2 HIS A  14       3.869  10.868  -3.670  1.00  2.09           C  
ATOM    170  CE1 HIS A  14       2.112   9.745  -3.006  1.00  2.09           C  
ATOM    171  NE2 HIS A  14       2.788  10.867  -2.829  1.00  2.09           N  
ATOM    172  H   HIS A  14       2.334   8.246  -7.248  1.00  2.09           H  
ATOM    173  HA  HIS A  14       3.741  10.098  -7.062  1.00  2.09           H  
ATOM    174 1HB  HIS A  14       5.151   8.273  -5.058  1.00  2.09           H  
ATOM    175 2HB  HIS A  14       5.653   9.897  -5.357  1.00  2.09           H  
ATOM    176  HD1 HIS A  14       2.418   8.124  -4.222  1.00  2.09           H  
ATOM    177  HD2 HIS A  14       4.573  11.696  -3.669  1.00  2.09           H  
ATOM    178  HE1 HIS A  14       1.208   9.358  -2.539  1.00  2.09           H  
ATOM    179  N   ILE A  15       6.380   9.998  -7.655  1.00  2.33           N  
ATOM    180  CA  ILE A  15       7.611  10.084  -8.418  1.00  2.33           C  
ATOM    181  C   ILE A  15       8.706   9.521  -7.502  1.00  2.33           C  
ATOM    182  O   ILE A  15       8.806  10.061  -6.408  1.00  2.33           O  
ATOM    183  CB  ILE A  15       7.906  11.566  -8.699  1.00  2.33           C  
ATOM    184  CG1 ILE A  15       6.743  12.183  -9.503  1.00  2.33           C  
ATOM    185  CG2 ILE A  15       9.211  11.724  -9.415  1.00  2.33           C  
ATOM    186  CD1 ILE A  15       6.778  13.693  -9.558  1.00  2.33           C  
ATOM    187  H   ILE A  15       6.250  10.717  -6.947  1.00  2.33           H  
ATOM    188  HA  ILE A  15       7.489   9.571  -9.333  1.00  2.33           H  
ATOM    189  HB  ILE A  15       7.971  12.085  -7.767  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15       6.776  11.797 -10.519  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15       5.805  11.881  -9.047  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15       9.411  12.780  -9.581  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      10.001  11.291  -8.810  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15       9.158  11.209 -10.371  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15       5.928  14.057 -10.134  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15       6.723  14.099  -8.545  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15       7.703  14.022 -10.027  1.00  2.33           H  
ATOM    198  N   THR A  16       9.534   8.481  -7.820  1.00  2.63           N  
ATOM    199  CA  THR A  16       9.769   7.587  -8.985  1.00  2.63           C  
ATOM    200  C   THR A  16      10.845   8.199  -9.856  1.00  2.63           C  
ATOM    201  O   THR A  16      10.689   9.283 -10.407  1.00  2.63           O  
ATOM    202  CB  THR A  16       8.549   7.220  -9.854  1.00  2.63           C  
ATOM    203  OG1 THR A  16       7.551   6.622  -9.032  1.00  2.63           O  
ATOM    204  CG2 THR A  16       8.968   6.213 -10.899  1.00  2.63           C  
ATOM    205  H   THR A  16      10.168   8.271  -7.052  1.00  2.63           H  
ATOM    206  HA  THR A  16      10.161   6.643  -8.609  1.00  2.63           H  
ATOM    207  HB  THR A  16       8.176   8.038 -10.401  1.00  2.63           H  
ATOM    208  HG1 THR A  16       6.685   7.065  -9.184  1.00  2.63           H  
ATOM    209 1HG2 THR A  16       8.106   5.941 -11.505  1.00  2.63           H  
ATOM    210 2HG2 THR A  16       9.737   6.647 -11.539  1.00  2.63           H  
ATOM    211 3HG2 THR A  16       9.364   5.325 -10.409  1.00  2.63           H  
ATOM    212  N   GLY A  17      12.001   7.555  -9.896  1.00  2.94           N  
ATOM    213  CA  GLY A  17      13.132   8.078 -10.655  1.00  2.94           C  
ATOM    214  C   GLY A  17      13.876   9.146  -9.856  1.00  2.94           C  
ATOM    215  O   GLY A  17      15.041   8.973  -9.504  1.00  2.94           O  
ATOM    216  H   GLY A  17      12.095   6.673  -9.411  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      13.813   7.264 -10.905  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      12.777   8.501 -11.594  1.00  2.94           H  
ATOM    219  N   ASN A  18      13.177  10.241  -9.558  1.00  3.19           N  
ATOM    220  CA  ASN A  18      13.744  11.341  -8.783  1.00  3.19           C  
ATOM    221  C   ASN A  18      13.688  11.112  -7.268  1.00  3.19           C  
ATOM    222  O   ASN A  18      14.598  11.527  -6.547  1.00  3.19           O  
ATOM    223  CB  ASN A  18      13.049  12.645  -9.117  1.00  3.19           C  
ATOM    224  CG  ASN A  18      13.328  13.121 -10.506  1.00  3.19           C  
ATOM    225  OD1 ASN A  18      14.324  12.732 -11.129  1.00  3.19           O  
ATOM    226  ND2 ASN A  18      12.473  13.974 -11.015  1.00  3.19           N  
ATOM    227  H   ASN A  18      12.221  10.280  -9.903  1.00  3.19           H  
ATOM    228  HA  ASN A  18      14.797  11.436  -9.049  1.00  3.19           H  
ATOM    229 1HB  ASN A  18      11.983  12.531  -8.991  1.00  3.19           H  
ATOM    230 2HB  ASN A  18      13.379  13.411  -8.418  1.00  3.19           H  
ATOM    231 1HD2 ASN A  18      12.614  14.328 -11.940  1.00  3.19           H  
ATOM    232 2HD2 ASN A  18      11.689  14.284 -10.480  1.00  3.19           H  
ATOM    233  N   TYR A  19      12.615  10.485  -6.778  1.00  3.34           N  
ATOM    234  CA  TYR A  19      12.449  10.313  -5.332  1.00  3.34           C  
ATOM    235  C   TYR A  19      12.018   8.916  -4.901  1.00  3.34           C  
ATOM    236  O   TYR A  19      11.401   8.156  -5.660  1.00  3.34           O  
ATOM    237  CB  TYR A  19      11.438  11.315  -4.768  1.00  3.34           C  
ATOM    238  CG  TYR A  19      11.781  12.730  -5.012  1.00  3.34           C  
ATOM    239  CD1 TYR A  19      11.295  13.373  -6.139  1.00  3.34           C  
ATOM    240  CD2 TYR A  19      12.594  13.387  -4.125  1.00  3.34           C  
ATOM    241  CE1 TYR A  19      11.620  14.690  -6.361  1.00  3.34           C  
ATOM    242  CE2 TYR A  19      12.926  14.688  -4.343  1.00  3.34           C  
ATOM    243  CZ  TYR A  19      12.446  15.344  -5.449  1.00  3.34           C  
ATOM    244  OH  TYR A  19      12.773  16.666  -5.626  1.00  3.34           O  
ATOM    245  H   TYR A  19      11.907  10.149  -7.412  1.00  3.34           H  
ATOM    246  HA  TYR A  19      13.412  10.504  -4.859  1.00  3.34           H  
ATOM    247 1HB  TYR A  19      10.477  11.138  -5.190  1.00  3.34           H  
ATOM    248 2HB  TYR A  19      11.343  11.167  -3.689  1.00  3.34           H  
ATOM    249  HD1 TYR A  19      10.649  12.838  -6.836  1.00  3.34           H  
ATOM    250  HD2 TYR A  19      12.973  12.867  -3.244  1.00  3.34           H  
ATOM    251  HE1 TYR A  19      11.232  15.211  -7.236  1.00  3.34           H  
ATOM    252  HE2 TYR A  19      13.567  15.211  -3.635  1.00  3.34           H  
ATOM    253  HH  TYR A  19      13.505  16.894  -5.040  1.00  3.34           H  
ATOM    254  N   ALA A  20      12.333   8.585  -3.652  1.00  3.35           N  
ATOM    255  CA  ALA A  20      11.827   7.366  -3.042  1.00  3.35           C  
ATOM    256  C   ALA A  20      10.589   7.694  -2.217  1.00  3.35           C  
ATOM    257  O   ALA A  20      10.540   8.759  -1.578  1.00  3.35           O  
ATOM    258  CB  ALA A  20      12.882   6.723  -2.166  1.00  3.35           C  
ATOM    259  H   ALA A  20      12.889   9.221  -3.100  1.00  3.35           H  
ATOM    260  HA  ALA A  20      11.538   6.673  -3.833  1.00  3.35           H  
ATOM    261 1HB  ALA A  20      12.481   5.812  -1.723  1.00  3.35           H  
ATOM    262 2HB  ALA A  20      13.758   6.481  -2.766  1.00  3.35           H  
ATOM    263 3HB  ALA A  20      13.159   7.408  -1.389  1.00  3.35           H  
ATOM    264  N   SER A  21       9.620   6.768  -2.229  1.00  3.23           N  
ATOM    265  CA  SER A  21       8.392   6.898  -1.454  1.00  3.23           C  
ATOM    266  C   SER A  21       7.818   8.299  -1.575  1.00  3.23           C  
ATOM    267  O   SER A  21       7.783   8.887  -2.654  1.00  3.23           O  
ATOM    268  CB  SER A  21       8.661   6.578   0.003  1.00  3.23           C  
ATOM    269  OG  SER A  21       7.462   6.520   0.733  1.00  3.23           O  
ATOM    270  H   SER A  21       9.749   5.942  -2.794  1.00  3.23           H  
ATOM    271  HA  SER A  21       7.658   6.190  -1.845  1.00  3.23           H  
ATOM    272 1HB  SER A  21       9.181   5.624   0.074  1.00  3.23           H  
ATOM    273 2HB  SER A  21       9.316   7.334   0.431  1.00  3.23           H  
ATOM    274  HG  SER A  21       6.917   5.853   0.295  1.00  3.23           H  
ATOM    275  N   HIS A  22       7.396   8.824  -0.434  1.00  3.03           N  
ATOM    276  CA  HIS A  22       6.960  10.203  -0.300  1.00  3.03           C  
ATOM    277  C   HIS A  22       7.823  10.906   0.728  1.00  3.03           C  
ATOM    278  O   HIS A  22       7.327  11.508   1.677  1.00  3.03           O  
ATOM    279  CB  HIS A  22       5.484  10.325   0.069  1.00  3.03           C  
ATOM    280  CG  HIS A  22       4.997  11.770   0.127  1.00  3.03           C  
ATOM    281  ND1 HIS A  22       4.005  12.259  -0.689  1.00  3.03           N  
ATOM    282  CD2 HIS A  22       5.360  12.802   0.927  1.00  3.03           C  
ATOM    283  CE1 HIS A  22       3.784  13.519  -0.401  1.00  3.03           C  
ATOM    284  NE2 HIS A  22       4.586  13.871   0.580  1.00  3.03           N  
ATOM    285  H   HIS A  22       7.421   8.237   0.394  1.00  3.03           H  
ATOM    286  HA  HIS A  22       7.098  10.722  -1.248  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       4.880   9.790  -0.667  1.00  3.03           H  
ATOM    288 2HB  HIS A  22       5.311   9.862   1.039  1.00  3.03           H  
ATOM    289  HD1 HIS A  22       3.513  11.752  -1.412  1.00  3.03           H  
ATOM    290  HD2 HIS A  22       6.089  12.904   1.729  1.00  3.03           H  
ATOM    291  HE1 HIS A  22       3.028  14.083  -0.943  1.00  3.03           H  
ATOM    292  N   ARG A  23       9.136  10.847   0.513  1.00  2.79           N  
ATOM    293  CA  ARG A  23      10.101  11.506   1.395  1.00  2.79           C  
ATOM    294  C   ARG A  23      10.064  13.037   1.266  1.00  2.79           C  
ATOM    295  O   ARG A  23      10.643  13.754   2.083  1.00  2.79           O  
ATOM    296  CB  ARG A  23      11.501  10.993   1.114  1.00  2.79           C  
ATOM    297  CG  ARG A  23      11.728   9.544   1.521  1.00  2.79           C  
ATOM    298  CD  ARG A  23      13.101   9.088   1.214  1.00  2.79           C  
ATOM    299  NE  ARG A  23      13.305   7.692   1.577  1.00  2.79           N  
ATOM    300  CZ  ARG A  23      14.414   6.981   1.293  1.00  2.79           C  
ATOM    301  NH1 ARG A  23      15.408   7.546   0.643  1.00  2.79           N  
ATOM    302  NH2 ARG A  23      14.502   5.716   1.664  1.00  2.79           N  
ATOM    303  H   ARG A  23       9.484  10.288  -0.275  1.00  2.79           H  
ATOM    304  HA  ARG A  23       9.850  11.246   2.423  1.00  2.79           H  
ATOM    305 1HB  ARG A  23      11.703  11.066   0.044  1.00  2.79           H  
ATOM    306 2HB  ARG A  23      12.232  11.611   1.634  1.00  2.79           H  
ATOM    307 1HG  ARG A  23      11.556   9.435   2.591  1.00  2.79           H  
ATOM    308 2HG  ARG A  23      11.032   8.911   0.977  1.00  2.79           H  
ATOM    309 1HD  ARG A  23      13.282   9.199   0.148  1.00  2.79           H  
ATOM    310 2HD  ARG A  23      13.817   9.693   1.768  1.00  2.79           H  
ATOM    311  HE  ARG A  23      12.561   7.223   2.076  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23      15.338   8.513   0.358  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23      16.240   7.015   0.430  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23      13.738   5.281   2.163  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23      15.333   5.185   1.450  1.00  2.79           H  
ATOM    316  N   SER A  24       9.391  13.524   0.225  1.00  2.56           N  
ATOM    317  CA  SER A  24       9.233  14.944  -0.057  1.00  2.56           C  
ATOM    318  C   SER A  24       7.962  15.233  -0.833  1.00  2.56           C  
ATOM    319  O   SER A  24       7.582  14.486  -1.737  1.00  2.56           O  
ATOM    320  CB  SER A  24      10.383  15.483  -0.889  1.00  2.56           C  
ATOM    321  OG  SER A  24      10.164  16.852  -1.209  1.00  2.56           O  
ATOM    322  H   SER A  24       8.952  12.860  -0.394  1.00  2.56           H  
ATOM    323  HA  SER A  24       9.187  15.482   0.892  1.00  2.56           H  
ATOM    324 1HB  SER A  24      11.325  15.370  -0.353  1.00  2.56           H  
ATOM    325 2HB  SER A  24      10.456  14.905  -1.812  1.00  2.56           H  
ATOM    326  HG  SER A  24      10.569  16.997  -2.089  1.00  2.56           H  
ATOM    327  N   LEU A  25       7.377  16.400  -0.572  1.00  2.35           N  
ATOM    328  CA  LEU A  25       6.236  16.877  -1.347  1.00  2.35           C  
ATOM    329  C   LEU A  25       6.606  17.044  -2.803  1.00  2.35           C  
ATOM    330  O   LEU A  25       5.764  16.911  -3.680  1.00  2.35           O  
ATOM    331  CB  LEU A  25       5.721  18.218  -0.817  1.00  2.35           C  
ATOM    332  CG  LEU A  25       4.973  18.188   0.486  1.00  2.35           C  
ATOM    333  CD1 LEU A  25       4.747  19.601   0.955  1.00  2.35           C  
ATOM    334  CD2 LEU A  25       3.632  17.499   0.245  1.00  2.35           C  
ATOM    335  H   LEU A  25       7.741  16.968   0.180  1.00  2.35           H  
ATOM    336  HA  LEU A  25       5.436  16.138  -1.276  1.00  2.35           H  
ATOM    337 1HB  LEU A  25       6.572  18.884  -0.692  1.00  2.35           H  
ATOM    338 2HB  LEU A  25       5.067  18.650  -1.558  1.00  2.35           H  
ATOM    339  HG  LEU A  25       5.544  17.647   1.241  1.00  2.35           H  
ATOM    340 1HD1 LEU A  25       4.192  19.595   1.894  1.00  2.35           H  
ATOM    341 2HD1 LEU A  25       5.712  20.077   1.105  1.00  2.35           H  
ATOM    342 3HD1 LEU A  25       4.185  20.150   0.206  1.00  2.35           H  
ATOM    343 1HD2 LEU A  25       3.062  17.472   1.173  1.00  2.35           H  
ATOM    344 2HD2 LEU A  25       3.068  18.046  -0.509  1.00  2.35           H  
ATOM    345 3HD2 LEU A  25       3.807  16.490  -0.102  1.00  2.35           H  
ATOM    346  N   SER A  26       7.877  17.316  -3.075  1.00  2.18           N  
ATOM    347  CA  SER A  26       8.320  17.510  -4.443  1.00  2.18           C  
ATOM    348  C   SER A  26       8.218  16.227  -5.286  1.00  2.18           C  
ATOM    349  O   SER A  26       8.281  16.289  -6.514  1.00  2.18           O  
ATOM    350  CB  SER A  26       9.717  18.113  -4.467  1.00  2.18           C  
ATOM    351  OG  SER A  26      10.666  17.267  -3.893  1.00  2.18           O  
ATOM    352  H   SER A  26       8.553  17.360  -2.319  1.00  2.18           H  
ATOM    353  HA  SER A  26       7.656  18.245  -4.901  1.00  2.18           H  
ATOM    354 1HB  SER A  26       9.991  18.295  -5.506  1.00  2.18           H  
ATOM    355 2HB  SER A  26       9.721  19.073  -3.957  1.00  2.18           H  
ATOM    356  HG  SER A  26      11.442  17.314  -4.484  1.00  2.18           H  
ATOM    357  N   GLY A  27       8.062  15.058  -4.640  1.00  2.07           N  
ATOM    358  CA  GLY A  27       7.891  13.817  -5.382  1.00  2.07           C  
ATOM    359  C   GLY A  27       6.403  13.537  -5.641  1.00  2.07           C  
ATOM    360  O   GLY A  27       6.032  12.507  -6.215  1.00  2.07           O  
ATOM    361  H   GLY A  27       8.015  15.026  -3.623  1.00  2.07           H  
ATOM    362 1HA  GLY A  27       8.423  13.888  -6.327  1.00  2.07           H  
ATOM    363 2HA  GLY A  27       8.332  12.991  -4.823  1.00  2.07           H  
ATOM    364  N   CYS A  28       5.528  14.389  -5.106  1.00  2.01           N  
ATOM    365  CA  CYS A  28       4.101  14.189  -5.274  1.00  2.01           C  
ATOM    366  C   CYS A  28       3.511  15.093  -6.364  1.00  2.01           C  
ATOM    367  O   CYS A  28       3.541  16.311  -6.213  1.00  2.01           O  
ATOM    368  CB  CYS A  28       3.363  14.448  -3.981  1.00  2.01           C  
ATOM    369  SG  CYS A  28       1.623  14.135  -4.134  1.00  2.01           S  
ATOM    370  H   CYS A  28       5.845  15.225  -4.619  1.00  2.01           H  
ATOM    371  HA  CYS A  28       3.938  13.148  -5.510  1.00  2.01           H  
ATOM    372 1HB  CYS A  28       3.762  13.831  -3.201  1.00  2.01           H  
ATOM    373 2HB  CYS A  28       3.504  15.478  -3.682  1.00  2.01           H  
ATOM    374  HG  CYS A  28       1.208  14.935  -3.122  1.00  2.01           H  
ATOM    375  N   PRO A  29       2.937  14.568  -7.454  1.00  2.02           N  
ATOM    376  CA  PRO A  29       2.293  15.354  -8.502  1.00  2.02           C  
ATOM    377  C   PRO A  29       1.210  16.305  -7.951  1.00  2.02           C  
ATOM    378  O   PRO A  29       0.992  17.408  -8.456  1.00  2.02           O  
ATOM    379  CB  PRO A  29       1.671  14.259  -9.376  1.00  2.02           C  
ATOM    380  CG  PRO A  29       2.562  13.047  -9.165  1.00  2.02           C  
ATOM    381  CD  PRO A  29       2.971  13.117  -7.712  1.00  2.02           C  
ATOM    382  HA  PRO A  29       3.061  15.915  -9.055  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       0.628  14.082  -9.068  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       1.641  14.588 -10.425  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       2.013  12.123  -9.405  1.00  2.02           H  
ATOM    386 2HG  PRO A  29       3.424  13.089  -9.847  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       2.257  12.580  -7.066  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       3.991  12.724  -7.635  1.00  2.02           H  
ATOM    389  N   ARG A  30       0.582  15.922  -6.839  1.00  2.09           N  
ATOM    390  CA  ARG A  30      -0.480  16.738  -6.262  1.00  2.09           C  
ATOM    391  C   ARG A  30       0.035  17.820  -5.335  1.00  2.09           C  
ATOM    392  O   ARG A  30      -0.744  18.625  -4.828  1.00  2.09           O  
ATOM    393  CB  ARG A  30      -1.495  15.903  -5.514  1.00  2.09           C  
ATOM    394  CG  ARG A  30      -2.341  15.005  -6.352  1.00  2.09           C  
ATOM    395  CD  ARG A  30      -3.338  14.331  -5.507  1.00  2.09           C  
ATOM    396  NE  ARG A  30      -4.134  13.385  -6.233  1.00  2.09           N  
ATOM    397  CZ  ARG A  30      -5.245  13.623  -6.923  1.00  2.09           C  
ATOM    398  NH1 ARG A  30      -5.746  14.835  -7.043  1.00  2.09           N  
ATOM    399  NH2 ARG A  30      -5.820  12.582  -7.471  1.00  2.09           N  
ATOM    400  H   ARG A  30       0.801  15.039  -6.405  1.00  2.09           H  
ATOM    401  HA  ARG A  30      -1.007  17.224  -7.082  1.00  2.09           H  
ATOM    402 1HB  ARG A  30      -0.988  15.263  -4.822  1.00  2.09           H  
ATOM    403 2HB  ARG A  30      -2.150  16.554  -4.935  1.00  2.09           H  
ATOM    404 1HG  ARG A  30      -2.856  15.582  -7.119  1.00  2.09           H  
ATOM    405 2HG  ARG A  30      -1.713  14.244  -6.821  1.00  2.09           H  
ATOM    406 1HD  ARG A  30      -2.824  13.793  -4.712  1.00  2.09           H  
ATOM    407 2HD  ARG A  30      -4.004  15.070  -5.066  1.00  2.09           H  
ATOM    408  HE  ARG A  30      -3.845  12.407  -6.210  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30      -5.280  15.617  -6.609  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30      -6.593  14.981  -7.573  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30      -5.369  11.663  -7.310  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30      -6.666  12.675  -8.008  1.00  2.09           H  
ATOM    413  N   ALA A  31       1.350  17.938  -5.183  1.00  2.21           N  
ATOM    414  CA  ALA A  31       1.901  18.987  -4.342  1.00  2.21           C  
ATOM    415  C   ALA A  31       1.855  20.311  -5.091  1.00  2.21           C  
ATOM    416  O   ALA A  31       2.204  21.354  -4.544  1.00  2.21           O  
ATOM    417  CB  ALA A  31       3.311  18.682  -3.922  1.00  2.21           C  
ATOM    418  H   ALA A  31       1.993  17.284  -5.630  1.00  2.21           H  
ATOM    419  HA  ALA A  31       1.283  19.075  -3.451  1.00  2.21           H  
ATOM    420 1HB  ALA A  31       3.681  19.485  -3.292  1.00  2.21           H  
ATOM    421 2HB  ALA A  31       3.328  17.751  -3.370  1.00  2.21           H  
ATOM    422 3HB  ALA A  31       3.943  18.590  -4.807  1.00  2.21           H  
ATOM    423  N   LYS A  32       1.405  20.269  -6.355  1.00  2.37           N  
ATOM    424  CA  LYS A  32       1.225  21.461  -7.162  1.00  2.37           C  
ATOM    425  C   LYS A  32      -0.083  22.161  -6.755  1.00  2.37           C  
ATOM    426  O   LYS A  32      -0.347  23.297  -7.153  1.00  2.37           O  
ATOM    427  CB  LYS A  32       1.193  21.077  -8.638  1.00  2.37           C  
ATOM    428  CG  LYS A  32       2.506  20.514  -9.164  1.00  2.37           C  
ATOM    429  CD  LYS A  32       2.389  20.119 -10.627  1.00  2.37           C  
ATOM    430  CE  LYS A  32       3.697  19.554 -11.161  1.00  2.37           C  
ATOM    431  NZ  LYS A  32       3.580  19.144 -12.588  1.00  2.37           N  
ATOM    432  H   LYS A  32       1.179  19.370  -6.789  1.00  2.37           H  
ATOM    433  HA  LYS A  32       2.054  22.144  -6.979  1.00  2.37           H  
ATOM    434 1HB  LYS A  32       0.422  20.318  -8.794  1.00  2.37           H  
ATOM    435 2HB  LYS A  32       0.928  21.946  -9.238  1.00  2.37           H  
ATOM    436 1HG  LYS A  32       3.296  21.256  -9.050  1.00  2.37           H  
ATOM    437 2HG  LYS A  32       2.770  19.628  -8.580  1.00  2.37           H  
ATOM    438 1HD  LYS A  32       1.613  19.355 -10.724  1.00  2.37           H  
ATOM    439 2HD  LYS A  32       2.101  20.984 -11.222  1.00  2.37           H  
ATOM    440 1HE  LYS A  32       4.476  20.310 -11.072  1.00  2.37           H  
ATOM    441 2HE  LYS A  32       3.978  18.683 -10.565  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32       4.464  18.773 -12.908  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32       2.865  18.434 -12.672  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32       3.329  19.945 -13.150  1.00  2.37           H  
ATOM    445  N   LYS A  33      -0.914  21.456  -5.976  1.00  2.54           N  
ATOM    446  CA  LYS A  33      -2.180  21.956  -5.460  1.00  2.54           C  
ATOM    447  C   LYS A  33      -1.959  23.221  -4.628  1.00  2.54           C  
ATOM    448  O   LYS A  33      -1.145  23.243  -3.703  1.00  2.54           O  
ATOM    449  CB  LYS A  33      -2.832  20.832  -4.649  1.00  2.54           C  
ATOM    450  CG  LYS A  33      -4.159  21.097  -3.980  1.00  2.54           C  
ATOM    451  CD  LYS A  33      -4.627  19.813  -3.271  1.00  2.54           C  
ATOM    452  CE  LYS A  33      -5.901  20.017  -2.480  1.00  2.54           C  
ATOM    453  NZ  LYS A  33      -6.332  18.755  -1.809  1.00  2.54           N  
ATOM    454  H   LYS A  33      -0.652  20.515  -5.687  1.00  2.54           H  
ATOM    455  HA  LYS A  33      -2.826  22.209  -6.302  1.00  2.54           H  
ATOM    456 1HB  LYS A  33      -2.994  19.983  -5.316  1.00  2.54           H  
ATOM    457 2HB  LYS A  33      -2.141  20.493  -3.906  1.00  2.54           H  
ATOM    458 1HG  LYS A  33      -4.044  21.871  -3.240  1.00  2.54           H  
ATOM    459 2HG  LYS A  33      -4.899  21.409  -4.714  1.00  2.54           H  
ATOM    460 1HD  LYS A  33      -4.792  19.030  -4.012  1.00  2.54           H  
ATOM    461 2HD  LYS A  33      -3.844  19.474  -2.588  1.00  2.54           H  
ATOM    462 1HE  LYS A  33      -5.728  20.779  -1.720  1.00  2.54           H  
ATOM    463 2HE  LYS A  33      -6.694  20.353  -3.147  1.00  2.54           H  
ATOM    464 1HZ  LYS A  33      -7.177  18.921  -1.285  1.00  2.54           H  
ATOM    465 2HZ  LYS A  33      -6.504  18.044  -2.503  1.00  2.54           H  
ATOM    466 3HZ  LYS A  33      -5.597  18.431  -1.174  1.00  2.54           H  
ATOM    467  N   SER A  34      -2.739  24.262  -4.910  1.00  2.73           N  
ATOM    468  CA  SER A  34      -2.616  25.555  -4.227  1.00  2.73           C  
ATOM    469  C   SER A  34      -2.889  25.507  -2.718  1.00  2.73           C  
ATOM    470  O   SER A  34      -2.512  26.420  -1.981  1.00  2.73           O  
ATOM    471  CB  SER A  34      -3.557  26.549  -4.874  1.00  2.73           C  
ATOM    472  OG  SER A  34      -4.891  26.184  -4.657  1.00  2.73           O  
ATOM    473  H   SER A  34      -3.404  24.174  -5.665  1.00  2.73           H  
ATOM    474  HA  SER A  34      -1.593  25.906  -4.370  1.00  2.73           H  
ATOM    475 1HB  SER A  34      -3.377  27.542  -4.463  1.00  2.73           H  
ATOM    476 2HB  SER A  34      -3.357  26.596  -5.943  1.00  2.73           H  
ATOM    477  HG  SER A  34      -5.013  26.191  -3.703  1.00  2.73           H  
ATOM    478  N   GLY A  35      -3.555  24.448  -2.272  1.00  2.93           N  
ATOM    479  CA  GLY A  35      -3.880  24.245  -0.866  1.00  2.93           C  
ATOM    480  C   GLY A  35      -2.758  23.565  -0.065  1.00  2.93           C  
ATOM    481  O   GLY A  35      -2.904  23.361   1.143  1.00  2.93           O  
ATOM    482  H   GLY A  35      -3.830  23.754  -2.945  1.00  2.93           H  
ATOM    483 1HA  GLY A  35      -4.113  25.208  -0.412  1.00  2.93           H  
ATOM    484 2HA  GLY A  35      -4.784  23.642  -0.798  1.00  2.93           H  
ATOM    485  N   VAL A  36      -1.644  23.209  -0.710  1.00  3.16           N  
ATOM    486  CA  VAL A  36      -0.564  22.546   0.014  1.00  3.16           C  
ATOM    487  C   VAL A  36       0.435  23.558   0.539  1.00  3.16           C  
ATOM    488  O   VAL A  36       1.090  24.269  -0.224  1.00  3.16           O  
ATOM    489  CB  VAL A  36       0.139  21.534  -0.898  1.00  3.16           C  
ATOM    490  CG1 VAL A  36       1.309  20.856  -0.182  1.00  3.16           C  
ATOM    491  CG2 VAL A  36      -0.880  20.528  -1.323  1.00  3.16           C  
ATOM    492  H   VAL A  36      -1.537  23.380  -1.712  1.00  3.16           H  
ATOM    493  HA  VAL A  36      -0.990  22.008   0.860  1.00  3.16           H  
ATOM    494  HB  VAL A  36       0.532  22.053  -1.781  1.00  3.16           H  
ATOM    495 1HG1 VAL A  36       1.780  20.146  -0.862  1.00  3.16           H  
ATOM    496 2HG1 VAL A  36       2.037  21.612   0.118  1.00  3.16           H  
ATOM    497 3HG1 VAL A  36       0.947  20.330   0.702  1.00  3.16           H  
ATOM    498 1HG2 VAL A  36      -0.431  19.807  -2.000  1.00  3.16           H  
ATOM    499 2HG2 VAL A  36      -1.273  20.022  -0.444  1.00  3.16           H  
ATOM    500 3HG2 VAL A  36      -1.681  21.051  -1.824  1.00  3.16           H  
ATOM    501  N   LYS A  37       0.542  23.629   1.857  1.00  3.41           N  
ATOM    502  CA  LYS A  37       1.406  24.608   2.491  1.00  3.41           C  
ATOM    503  C   LYS A  37       2.504  23.908   3.271  1.00  3.41           C  
ATOM    504  O   LYS A  37       2.311  22.786   3.740  1.00  3.41           O  
ATOM    505  CB  LYS A  37       0.583  25.496   3.426  1.00  3.41           C  
ATOM    506  CG  LYS A  37      -0.611  26.187   2.744  1.00  3.41           C  
ATOM    507  CD  LYS A  37      -0.192  27.191   1.677  1.00  3.41           C  
ATOM    508  CE  LYS A  37      -1.424  27.861   1.064  1.00  3.41           C  
ATOM    509  NZ  LYS A  37      -1.070  28.799  -0.040  1.00  3.41           N  
ATOM    510  H   LYS A  37      -0.018  23.010   2.427  1.00  3.41           H  
ATOM    511  HA  LYS A  37       1.873  25.225   1.724  1.00  3.41           H  
ATOM    512 1HB  LYS A  37       0.198  24.897   4.251  1.00  3.41           H  
ATOM    513 2HB  LYS A  37       1.225  26.268   3.852  1.00  3.41           H  
ATOM    514 1HG  LYS A  37      -1.253  25.434   2.280  1.00  3.41           H  
ATOM    515 2HG  LYS A  37      -1.195  26.711   3.499  1.00  3.41           H  
ATOM    516 1HD  LYS A  37       0.453  27.951   2.117  1.00  3.41           H  
ATOM    517 2HD  LYS A  37       0.360  26.679   0.888  1.00  3.41           H  
ATOM    518 1HE  LYS A  37      -2.081  27.084   0.667  1.00  3.41           H  
ATOM    519 2HE  LYS A  37      -1.955  28.411   1.839  1.00  3.41           H  
ATOM    520 1HZ  LYS A  37      -1.915  29.203  -0.417  1.00  3.41           H  
ATOM    521 2HZ  LYS A  37      -0.472  29.529   0.309  1.00  3.41           H  
ATOM    522 3HZ  LYS A  37      -0.589  28.287  -0.771  1.00  3.41           H  
ATOM    523  N   VAL A  38       3.643  24.576   3.423  1.00  3.70           N  
ATOM    524  CA  VAL A  38       4.733  24.036   4.226  1.00  3.70           C  
ATOM    525  C   VAL A  38       5.124  25.016   5.322  1.00  3.70           C  
ATOM    526  O   VAL A  38       5.474  26.162   5.042  1.00  3.70           O  
ATOM    527  CB  VAL A  38       5.954  23.746   3.338  1.00  3.70           C  
ATOM    528  CG1 VAL A  38       7.088  23.202   4.183  1.00  3.70           C  
ATOM    529  CG2 VAL A  38       5.565  22.761   2.258  1.00  3.70           C  
ATOM    530  H   VAL A  38       3.749  25.482   2.992  1.00  3.70           H  
ATOM    531  HA  VAL A  38       4.405  23.106   4.689  1.00  3.70           H  
ATOM    532  HB  VAL A  38       6.301  24.674   2.883  1.00  3.70           H  
ATOM    533 1HG1 VAL A  38       7.954  23.009   3.552  1.00  3.70           H  
ATOM    534 2HG1 VAL A  38       7.355  23.931   4.948  1.00  3.70           H  
ATOM    535 3HG1 VAL A  38       6.773  22.276   4.661  1.00  3.70           H  
ATOM    536 1HG2 VAL A  38       6.427  22.553   1.627  1.00  3.70           H  
ATOM    537 2HG2 VAL A  38       5.224  21.844   2.733  1.00  3.70           H  
ATOM    538 3HG2 VAL A  38       4.765  23.171   1.645  1.00  3.70           H  
ATOM    539  N   ALA A  39       5.047  24.578   6.571  1.00  4.03           N  
ATOM    540  CA  ALA A  39       5.410  25.455   7.673  1.00  4.03           C  
ATOM    541  C   ALA A  39       6.933  25.575   7.754  1.00  4.03           C  
ATOM    542  O   ALA A  39       7.621  24.606   7.435  1.00  4.03           O  
ATOM    543  CB  ALA A  39       4.860  24.922   8.984  1.00  4.03           C  
ATOM    544  H   ALA A  39       4.744  23.631   6.752  1.00  4.03           H  
ATOM    545  HA  ALA A  39       4.972  26.426   7.468  1.00  4.03           H  
ATOM    546 1HB  ALA A  39       5.126  25.597   9.797  1.00  4.03           H  
ATOM    547 2HB  ALA A  39       3.776  24.843   8.920  1.00  4.03           H  
ATOM    548 3HB  ALA A  39       5.284  23.939   9.183  1.00  4.03           H  
ATOM    549  N   PRO A  40       7.488  26.732   8.152  1.00  4.40           N  
ATOM    550  CA  PRO A  40       8.897  26.942   8.434  1.00  4.40           C  
ATOM    551  C   PRO A  40       9.292  26.285   9.748  1.00  4.40           C  
ATOM    552  O   PRO A  40       8.466  26.166  10.659  1.00  4.40           O  
ATOM    553  CB  PRO A  40       8.998  28.470   8.502  1.00  4.40           C  
ATOM    554  CG  PRO A  40       7.628  28.927   8.943  1.00  4.40           C  
ATOM    555  CD  PRO A  40       6.658  27.946   8.306  1.00  4.40           C  
ATOM    556  HA  PRO A  40       9.503  26.540   7.606  1.00  4.40           H  
ATOM    557 1HB  PRO A  40       9.787  28.754   9.216  1.00  4.40           H  
ATOM    558 2HB  PRO A  40       9.297  28.871   7.524  1.00  4.40           H  
ATOM    559 1HG  PRO A  40       7.572  28.916  10.031  1.00  4.40           H  
ATOM    560 2HG  PRO A  40       7.456  29.967   8.626  1.00  4.40           H  
ATOM    561 1HD  PRO A  40       5.826  27.783   9.002  1.00  4.40           H  
ATOM    562 2HD  PRO A  40       6.322  28.313   7.319  1.00  4.40           H  
ATOM    563  N   THR A  41      10.570  25.942   9.882  1.00  4.82           N  
ATOM    564  CA  THR A  41      11.095  25.436  11.144  1.00  4.82           C  
ATOM    565  C   THR A  41      11.784  26.566  11.899  1.00  4.82           C  
ATOM    566  O   THR A  41      11.977  27.654  11.350  1.00  4.82           O  
ATOM    567  CB  THR A  41      12.092  24.288  10.910  1.00  4.82           C  
ATOM    568  OG1 THR A  41      13.250  24.792  10.233  1.00  4.82           O  
ATOM    569  CG2 THR A  41      11.450  23.217  10.059  1.00  4.82           C  
ATOM    570  H   THR A  41      11.217  26.023   9.083  1.00  4.82           H  
ATOM    571  HA  THR A  41      10.269  25.066  11.750  1.00  4.82           H  
ATOM    572  HB  THR A  41      12.392  23.865  11.865  1.00  4.82           H  
ATOM    573  HG1 THR A  41      12.995  25.116   9.328  1.00  4.82           H  
ATOM    574 1HG2 THR A  41      12.161  22.408   9.892  1.00  4.82           H  
ATOM    575 2HG2 THR A  41      10.568  22.828  10.565  1.00  4.82           H  
ATOM    576 3HG2 THR A  41      11.159  23.649   9.097  1.00  4.82           H  
ATOM    577  N   LYS A  42      12.200  26.319  13.139  1.00  5.28           N  
ATOM    578  CA  LYS A  42      12.871  27.365  13.916  1.00  5.28           C  
ATOM    579  C   LYS A  42      14.149  27.885  13.244  1.00  5.28           C  
ATOM    580  O   LYS A  42      14.567  29.013  13.491  1.00  5.28           O  
ATOM    581  CB  LYS A  42      13.228  26.847  15.314  1.00  5.28           C  
ATOM    582  CG  LYS A  42      14.366  25.811  15.330  1.00  5.28           C  
ATOM    583  CD  LYS A  42      14.688  25.312  16.731  1.00  5.28           C  
ATOM    584  CE  LYS A  42      15.810  24.247  16.712  1.00  5.28           C  
ATOM    585  NZ  LYS A  42      17.146  24.802  16.274  1.00  5.28           N  
ATOM    586  H   LYS A  42      12.037  25.411  13.554  1.00  5.28           H  
ATOM    587  HA  LYS A  42      12.185  28.208  14.017  1.00  5.28           H  
ATOM    588 1HB  LYS A  42      13.538  27.683  15.941  1.00  5.28           H  
ATOM    589 2HB  LYS A  42      12.352  26.395  15.775  1.00  5.28           H  
ATOM    590 1HG  LYS A  42      14.122  24.968  14.685  1.00  5.28           H  
ATOM    591 2HG  LYS A  42      15.262  26.282  14.949  1.00  5.28           H  
ATOM    592 1HD  LYS A  42      15.012  26.152  17.346  1.00  5.28           H  
ATOM    593 2HD  LYS A  42      13.796  24.878  17.178  1.00  5.28           H  
ATOM    594 1HE  LYS A  42      15.914  23.836  17.713  1.00  5.28           H  
ATOM    595 2HE  LYS A  42      15.526  23.447  16.028  1.00  5.28           H  
ATOM    596 1HZ  LYS A  42      17.832  24.069  16.282  1.00  5.28           H  
ATOM    597 2HZ  LYS A  42      17.104  25.190  15.309  1.00  5.28           H  
ATOM    598 3HZ  LYS A  42      17.432  25.533  16.897  1.00  5.28           H  
ATOM    599  N   ASP A  43      14.754  27.063  12.380  1.00  5.86           N  
ATOM    600  CA  ASP A  43      15.982  27.425  11.689  1.00  5.86           C  
ATOM    601  C   ASP A  43      15.710  28.255  10.429  1.00  5.86           C  
ATOM    602  O   ASP A  43      16.641  28.781   9.816  1.00  5.86           O  
ATOM    603  CB  ASP A  43      16.769  26.164  11.328  1.00  5.86           C  
ATOM    604  CG  ASP A  43      17.288  25.394  12.577  1.00  5.86           C  
ATOM    605  OD1 ASP A  43      17.232  25.934  13.672  1.00  5.86           O  
ATOM    606  OD2 ASP A  43      17.732  24.286  12.425  1.00  5.86           O  
ATOM    607  H   ASP A  43      14.344  26.157  12.200  1.00  5.86           H  
ATOM    608  HA  ASP A  43      16.588  28.029  12.364  1.00  5.86           H  
ATOM    609 1HB  ASP A  43      16.124  25.499  10.743  1.00  5.86           H  
ATOM    610 2HB  ASP A  43      17.616  26.433  10.698  1.00  5.86           H  
ATOM    611  N   ASP A  44      14.438  28.326  10.022  1.00  6.70           N  
ATOM    612  CA  ASP A  44      14.031  29.071   8.838  1.00  6.70           C  
ATOM    613  C   ASP A  44      13.462  30.421   9.260  1.00  6.70           C  
ATOM    614  O   ASP A  44      13.607  31.425   8.559  1.00  6.70           O  
ATOM    615  CB  ASP A  44      12.943  28.325   8.061  1.00  6.70           C  
ATOM    616  CG  ASP A  44      13.351  26.953   7.539  1.00  6.70           C  
ATOM    617  OD1 ASP A  44      14.333  26.842   6.844  1.00  6.70           O  
ATOM    618  OD2 ASP A  44      12.629  26.002   7.847  1.00  6.70           O  
ATOM    619  H   ASP A  44      13.712  27.890  10.578  1.00  6.70           H  
ATOM    620  HA  ASP A  44      14.899  29.237   8.200  1.00  6.70           H  
ATOM    621 1HB  ASP A  44      12.083  28.202   8.713  1.00  6.70           H  
ATOM    622 2HB  ASP A  44      12.622  28.938   7.219  1.00  6.70           H  
ATOM    623  N   LYS A  45      12.786  30.433  10.410  1.00  7.97           N  
ATOM    624  CA  LYS A  45      12.138  31.640  10.900  1.00  7.97           C  
ATOM    625  C   LYS A  45      13.168  32.738  11.121  1.00  7.97           C  
ATOM    626  O   LYS A  45      14.220  32.512  11.719  1.00  7.97           O  
ATOM    627  CB  LYS A  45      11.355  31.335  12.179  1.00  7.97           C  
ATOM    628  CG  LYS A  45      10.115  30.447  11.948  1.00  7.97           C  
ATOM    629  CD  LYS A  45       9.375  30.139  13.242  1.00  7.97           C  
ATOM    630  CE  LYS A  45       8.182  29.222  12.983  1.00  7.97           C  
ATOM    631  NZ  LYS A  45       7.459  28.871  14.242  1.00  7.97           N  
ATOM    632  H   LYS A  45      12.692  29.564  10.934  1.00  7.97           H  
ATOM    633  HA  LYS A  45      11.436  31.988  10.142  1.00  7.97           H  
ATOM    634 1HB  LYS A  45      12.009  30.818  12.886  1.00  7.97           H  
ATOM    635 2HB  LYS A  45      11.037  32.268  12.645  1.00  7.97           H  
ATOM    636 1HG  LYS A  45       9.433  30.954  11.265  1.00  7.97           H  
ATOM    637 2HG  LYS A  45      10.418  29.516  11.490  1.00  7.97           H  
ATOM    638 1HD  LYS A  45      10.054  29.646  13.938  1.00  7.97           H  
ATOM    639 2HD  LYS A  45       9.023  31.064  13.694  1.00  7.97           H  
ATOM    640 1HE  LYS A  45       7.490  29.724  12.311  1.00  7.97           H  
ATOM    641 2HE  LYS A  45       8.535  28.302  12.505  1.00  7.97           H  
ATOM    642 1HZ  LYS A  45       6.681  28.265  14.021  1.00  7.97           H  
ATOM    643 2HZ  LYS A  45       8.090  28.393  14.867  1.00  7.97           H  
ATOM    644 3HZ  LYS A  45       7.118  29.713  14.685  1.00  7.97           H  
ATOM    645  N   GLU A  46      12.859  33.931  10.635  1.00  9.63           N  
ATOM    646  CA  GLU A  46      13.762  35.068  10.745  1.00  9.63           C  
ATOM    647  C   GLU A  46      14.046  35.435  12.199  1.00  9.63           C  
ATOM    648  O   GLU A  46      13.132  35.518  13.017  1.00  9.63           O  
ATOM    649  CB  GLU A  46      13.173  36.262   9.984  1.00  9.63           C  
ATOM    650  CG  GLU A  46      14.097  37.460   9.830  1.00  9.63           C  
ATOM    651  CD  GLU A  46      13.471  38.576   9.013  1.00  9.63           C  
ATOM    652  OE1 GLU A  46      12.301  38.486   8.724  1.00  9.63           O  
ATOM    653  OE2 GLU A  46      14.169  39.490   8.650  1.00  9.63           O  
ATOM    654  H   GLU A  46      11.979  34.048  10.155  1.00  9.63           H  
ATOM    655  HA  GLU A  46      14.708  34.795  10.277  1.00  9.63           H  
ATOM    656 1HB  GLU A  46      12.873  35.942   8.988  1.00  9.63           H  
ATOM    657 2HB  GLU A  46      12.277  36.606  10.500  1.00  9.63           H  
ATOM    658 1HG  GLU A  46      14.342  37.840  10.814  1.00  9.63           H  
ATOM    659 2HG  GLU A  46      15.024  37.141   9.357  1.00  9.63           H  
ATOM    660  N   ASP A  47      15.319  35.652  12.515  1.00 11.26           N  
ATOM    661  CA  ASP A  47      15.747  36.063  13.850  1.00 11.26           C  
ATOM    662  C   ASP A  47      15.139  37.432  14.195  1.00 11.26           C  
ATOM    663  O   ASP A  47      15.309  38.364  13.409  1.00 11.26           O  
ATOM    664  CB  ASP A  47      17.275  36.151  13.937  1.00 11.26           C  
ATOM    665  CG  ASP A  47      17.817  36.413  15.364  1.00 11.26           C  
ATOM    666  OD1 ASP A  47      17.487  37.430  15.959  1.00 11.26           O  
ATOM    667  OD2 ASP A  47      18.555  35.584  15.840  1.00 11.26           O  
ATOM    668  H   ASP A  47      16.016  35.530  11.793  1.00 11.26           H  
ATOM    669  HA  ASP A  47      15.426  35.294  14.543  1.00 11.26           H  
ATOM    670 1HB  ASP A  47      17.710  35.219  13.571  1.00 11.26           H  
ATOM    671 2HB  ASP A  47      17.625  36.941  13.292  1.00 11.26           H  
ATOM    672  N   PRO A  48      14.477  37.620  15.351  1.00 12.45           N  
ATOM    673  CA  PRO A  48      13.885  38.875  15.792  1.00 12.45           C  
ATOM    674  C   PRO A  48      14.812  40.089  15.633  1.00 12.45           C  
ATOM    675  O   PRO A  48      14.335  41.192  15.359  1.00 12.45           O  
ATOM    676  CB  PRO A  48      13.603  38.587  17.270  1.00 12.45           C  
ATOM    677  CG  PRO A  48      13.329  37.103  17.306  1.00 12.45           C  
ATOM    678  CD  PRO A  48      14.284  36.504  16.299  1.00 12.45           C  
ATOM    679  HA  PRO A  48      12.947  39.030  15.261  1.00 12.45           H  
ATOM    680 1HB  PRO A  48      14.473  38.879  17.882  1.00 12.45           H  
ATOM    681 2HB  PRO A  48      12.750  39.189  17.612  1.00 12.45           H  
ATOM    682 1HG  PRO A  48      13.486  36.715  18.324  1.00 12.45           H  
ATOM    683 2HG  PRO A  48      12.276  36.909  17.049  1.00 12.45           H  
ATOM    684 1HD  PRO A  48      15.237  36.214  16.773  1.00 12.45           H  
ATOM    685 2HD  PRO A  48      13.765  35.662  15.815  1.00 12.45           H  
ATOM    686  N   GLU A  49      16.131  39.914  15.764  1.00 13.16           N  
ATOM    687  CA  GLU A  49      17.033  41.061  15.621  1.00 13.16           C  
ATOM    688  C   GLU A  49      17.059  41.571  14.182  1.00 13.16           C  
ATOM    689  O   GLU A  49      17.338  42.744  13.935  1.00 13.16           O  
ATOM    690  CB  GLU A  49      18.436  40.736  16.127  1.00 13.16           C  
ATOM    691  CG  GLU A  49      18.495  40.565  17.647  1.00 13.16           C  
ATOM    692  CD  GLU A  49      18.101  41.841  18.388  1.00 13.16           C  
ATOM    693  OE1 GLU A  49      18.659  42.870  18.101  1.00 13.16           O  
ATOM    694  OE2 GLU A  49      17.220  41.785  19.227  1.00 13.16           O  
ATOM    695  H   GLU A  49      16.534  38.987  15.947  1.00 13.16           H  
ATOM    696  HA  GLU A  49      16.650  41.866  16.242  1.00 13.16           H  
ATOM    697 1HB  GLU A  49      18.782  39.809  15.665  1.00 13.16           H  
ATOM    698 2HB  GLU A  49      19.125  41.529  15.840  1.00 13.16           H  
ATOM    699 1HG  GLU A  49      17.813  39.760  17.930  1.00 13.16           H  
ATOM    700 2HG  GLU A  49      19.503  40.270  17.934  1.00 13.16           H  
ATOM    701  N   LEU A  50      16.810  40.671  13.234  1.00 13.55           N  
ATOM    702  CA  LEU A  50      16.792  40.998  11.818  1.00 13.55           C  
ATOM    703  C   LEU A  50      15.417  41.549  11.474  1.00 13.55           C  
ATOM    704  O   LEU A  50      15.275  42.415  10.611  1.00 13.55           O  
ATOM    705  CB  LEU A  50      17.043  39.744  10.987  1.00 13.55           C  
ATOM    706  CG  LEU A  50      18.381  39.067  11.192  1.00 13.55           C  
ATOM    707  CD1 LEU A  50      18.378  37.759  10.419  1.00 13.55           C  
ATOM    708  CD2 LEU A  50      19.494  39.989  10.730  1.00 13.55           C  
ATOM    709  H   LEU A  50      16.563  39.725  13.508  1.00 13.55           H  
ATOM    710  HA  LEU A  50      17.547  41.755  11.609  1.00 13.55           H  
ATOM    711 1HB  LEU A  50      16.275  39.023  11.224  1.00 13.55           H  
ATOM    712 2HB  LEU A  50      16.947  39.999   9.932  1.00 13.55           H  
ATOM    713  HG  LEU A  50      18.518  38.841  12.249  1.00 13.55           H  
ATOM    714 1HD1 LEU A  50      19.328  37.246  10.563  1.00 13.55           H  
ATOM    715 2HD1 LEU A  50      17.566  37.132  10.781  1.00 13.55           H  
ATOM    716 3HD1 LEU A  50      18.231  37.964   9.360  1.00 13.55           H  
ATOM    717 1HD2 LEU A  50      20.457  39.500  10.879  1.00 13.55           H  
ATOM    718 2HD2 LEU A  50      19.362  40.217   9.672  1.00 13.55           H  
ATOM    719 3HD2 LEU A  50      19.461  40.913  11.309  1.00 13.55           H  
ATOM    720  N   MET A  51      14.397  41.033  12.177  1.00 13.90           N  
ATOM    721  CA  MET A  51      13.019  41.466  11.954  1.00 13.90           C  
ATOM    722  C   MET A  51      12.853  42.942  12.320  1.00 13.90           C  
ATOM    723  O   MET A  51      12.140  43.686  11.642  1.00 13.90           O  
ATOM    724  CB  MET A  51      12.039  40.630  12.772  1.00 13.90           C  
ATOM    725  CG  MET A  51      11.932  39.174  12.341  1.00 13.90           C  
ATOM    726  SD  MET A  51      10.874  38.189  13.404  1.00 13.90           S  
ATOM    727  CE  MET A  51       9.274  38.872  12.999  1.00 13.90           C  
ATOM    728  H   MET A  51      14.602  40.296  12.851  1.00 13.90           H  
ATOM    729  HA  MET A  51      12.789  41.348  10.893  1.00 13.90           H  
ATOM    730 1HB  MET A  51      12.316  40.673  13.813  1.00 13.90           H  
ATOM    731 2HB  MET A  51      11.045  41.067  12.687  1.00 13.90           H  
ATOM    732 1HG  MET A  51      11.559  39.113  11.319  1.00 13.90           H  
ATOM    733 2HG  MET A  51      12.923  38.736  12.367  1.00 13.90           H  
ATOM    734 1HE  MET A  51       8.504  38.364  13.579  1.00 13.90           H  
ATOM    735 2HE  MET A  51       9.263  39.937  13.234  1.00 13.90           H  
ATOM    736 3HE  MET A  51       9.079  38.733  11.934  1.00 13.90           H  
ATOM    737  N   LYS A  52      13.515  43.367  13.402  1.00 14.53           N  
ATOM    738  CA  LYS A  52      13.447  44.765  13.826  1.00 14.53           C  
ATOM    739  C   LYS A  52      13.934  45.652  12.690  1.00 14.53           C  
ATOM    740  O   LYS A  52      15.017  45.443  12.154  1.00 14.53           O  
ATOM    741  CB  LYS A  52      14.317  44.972  15.073  1.00 14.53           C  
ATOM    742  CG  LYS A  52      13.777  44.323  16.353  1.00 14.53           C  
ATOM    743  CD  LYS A  52      14.771  44.439  17.521  1.00 14.53           C  
ATOM    744  CE  LYS A  52      14.218  43.788  18.791  1.00 14.53           C  
ATOM    745  NZ  LYS A  52      15.232  43.745  19.902  1.00 14.53           N  
ATOM    746  H   LYS A  52      14.053  42.695  13.951  1.00 14.53           H  
ATOM    747  HA  LYS A  52      12.412  45.020  14.049  1.00 14.53           H  
ATOM    748 1HB  LYS A  52      15.312  44.549  14.888  1.00 14.53           H  
ATOM    749 2HB  LYS A  52      14.443  46.038  15.255  1.00 14.53           H  
ATOM    750 1HG  LYS A  52      12.849  44.821  16.636  1.00 14.53           H  
ATOM    751 2HG  LYS A  52      13.557  43.286  16.173  1.00 14.53           H  
ATOM    752 1HD  LYS A  52      15.706  43.935  17.252  1.00 14.53           H  
ATOM    753 2HD  LYS A  52      14.989  45.486  17.719  1.00 14.53           H  
ATOM    754 1HE  LYS A  52      13.357  44.363  19.124  1.00 14.53           H  
ATOM    755 2HE  LYS A  52      13.899  42.768  18.565  1.00 14.53           H  
ATOM    756 1HZ  LYS A  52      14.823  43.318  20.715  1.00 14.53           H  
ATOM    757 2HZ  LYS A  52      16.048  43.171  19.603  1.00 14.53           H  
ATOM    758 3HZ  LYS A  52      15.540  44.674  20.130  1.00 14.53           H  
ATOM    759  N   CYS A  53      13.151  46.668  12.345  1.00 15.71           N  
ATOM    760  CA  CYS A  53      13.506  47.554  11.244  1.00 15.71           C  
ATOM    761  C   CYS A  53      14.444  48.700  11.632  1.00 15.71           C  
ATOM    762  O   CYS A  53      14.062  49.541  12.448  1.00 15.71           O  
ATOM    763  CB  CYS A  53      12.249  48.177  10.645  1.00 15.71           C  
ATOM    764  SG  CYS A  53      12.576  49.301   9.281  1.00 15.71           S  
ATOM    765  H   CYS A  53      12.275  46.798  12.830  1.00 15.71           H  
ATOM    766  HA  CYS A  53      13.951  46.928  10.480  1.00 15.71           H  
ATOM    767 1HB  CYS A  53      11.583  47.392  10.288  1.00 15.71           H  
ATOM    768 2HB  CYS A  53      11.717  48.731  11.415  1.00 15.71           H  
ATOM    769  HG  CYS A  53      13.612  49.928   9.846  1.00 15.71           H  
ATOM    770  N   PRO A  54      15.651  48.826  11.053  1.00 17.43           N  
ATOM    771  CA  PRO A  54      16.584  49.904  11.326  1.00 17.43           C  
ATOM    772  C   PRO A  54      16.146  51.146  10.559  1.00 17.43           C  
ATOM    773  O   PRO A  54      16.816  51.606   9.624  1.00 17.43           O  
ATOM    774  CB  PRO A  54      17.920  49.317  10.863  1.00 17.43           C  
ATOM    775  CG  PRO A  54      17.557  48.380   9.734  1.00 17.43           C  
ATOM    776  CD  PRO A  54      16.178  47.801  10.119  1.00 17.43           C  
ATOM    777  HA  PRO A  54      16.595  50.102  12.409  1.00 17.43           H  
ATOM    778 1HB  PRO A  54      18.593  50.128  10.544  1.00 17.43           H  
ATOM    779 2HB  PRO A  54      18.412  48.802  11.700  1.00 17.43           H  
ATOM    780 1HG  PRO A  54      17.573  48.907   8.782  1.00 17.43           H  
ATOM    781 2HG  PRO A  54      18.322  47.591   9.659  1.00 17.43           H  
ATOM    782 1HD  PRO A  54      15.557  47.715   9.221  1.00 17.43           H  
ATOM    783 2HD  PRO A  54      16.310  46.836  10.628  1.00 17.43           H  
ATOM    784  N   VAL A  55      15.004  51.678  10.991  1.00 19.04           N  
ATOM    785  CA  VAL A  55      14.276  52.755  10.329  1.00 19.04           C  
ATOM    786  C   VAL A  55      15.079  53.946   9.801  1.00 19.04           C  
ATOM    787  O   VAL A  55      14.848  54.345   8.668  1.00 19.04           O  
ATOM    788  CB  VAL A  55      13.130  53.273  11.216  1.00 19.04           C  
ATOM    789  CG1 VAL A  55      12.555  54.530  10.605  1.00 19.04           C  
ATOM    790  CG2 VAL A  55      12.063  52.215  11.315  1.00 19.04           C  
ATOM    791  H   VAL A  55      14.572  51.230  11.801  1.00 19.04           H  
ATOM    792  HA  VAL A  55      13.789  52.303   9.463  1.00 19.04           H  
ATOM    793  HB  VAL A  55      13.489  53.506  12.203  1.00 19.04           H  
ATOM    794 1HG1 VAL A  55      11.738  54.895  11.225  1.00 19.04           H  
ATOM    795 2HG1 VAL A  55      13.325  55.295  10.538  1.00 19.04           H  
ATOM    796 3HG1 VAL A  55      12.181  54.304   9.604  1.00 19.04           H  
ATOM    797 1HG2 VAL A  55      11.246  52.578  11.935  1.00 19.04           H  
ATOM    798 2HG2 VAL A  55      11.688  51.990  10.317  1.00 19.04           H  
ATOM    799 3HG2 VAL A  55      12.478  51.320  11.758  1.00 19.04           H  
ATOM    800  N   PRO A  56      16.030  54.557  10.525  1.00 19.52           N  
ATOM    801  CA  PRO A  56      16.769  55.706  10.032  1.00 19.52           C  
ATOM    802  C   PRO A  56      17.349  55.504   8.620  1.00 19.52           C  
ATOM    803  O   PRO A  56      17.560  56.484   7.903  1.00 19.52           O  
ATOM    804  CB  PRO A  56      17.871  55.851  11.086  1.00 19.52           C  
ATOM    805  CG  PRO A  56      17.241  55.313  12.355  1.00 19.52           C  
ATOM    806  CD  PRO A  56      16.420  54.138  11.897  1.00 19.52           C  
ATOM    807  HA  PRO A  56      16.106  56.581  10.046  1.00 19.52           H  
ATOM    808 1HB  PRO A  56      18.761  55.285  10.775  1.00 19.52           H  
ATOM    809 2HB  PRO A  56      18.173  56.906  11.167  1.00 19.52           H  
ATOM    810 1HG  PRO A  56      18.024  55.028  13.072  1.00 19.52           H  
ATOM    811 2HG  PRO A  56      16.633  56.091  12.837  1.00 19.52           H  
ATOM    812 1HD  PRO A  56      17.079  53.271  11.878  1.00 19.52           H  
ATOM    813 2HD  PRO A  56      15.572  54.007  12.557  1.00 19.52           H  
ATOM    814  N   GLY A  57      17.660  54.255   8.235  1.00 18.18           N  
ATOM    815  CA  GLY A  57      18.224  53.991   6.915  1.00 18.18           C  
ATOM    816  C   GLY A  57      17.311  53.166   5.994  1.00 18.18           C  
ATOM    817  O   GLY A  57      17.761  52.708   4.939  1.00 18.18           O  
ATOM    818  H   GLY A  57      17.459  53.456   8.836  1.00 18.18           H  
ATOM    819 1HA  GLY A  57      18.460  54.937   6.429  1.00 18.18           H  
ATOM    820 2HA  GLY A  57      19.169  53.465   7.039  1.00 18.18           H  
ATOM    821  N   CYS A  58      16.056  52.923   6.392  1.00 15.58           N  
ATOM    822  CA  CYS A  58      15.182  52.071   5.578  1.00 15.58           C  
ATOM    823  C   CYS A  58      13.701  52.130   5.949  1.00 15.58           C  
ATOM    824  O   CYS A  58      13.315  52.683   6.974  1.00 15.58           O  
ATOM    825  CB  CYS A  58      15.601  50.615   5.704  1.00 15.58           C  
ATOM    826  SG  CYS A  58      15.371  49.987   7.333  1.00 15.58           S  
ATOM    827  H   CYS A  58      15.702  53.351   7.246  1.00 15.58           H  
ATOM    828  HA  CYS A  58      15.286  52.381   4.538  1.00 15.58           H  
ATOM    829 1HB  CYS A  58      15.017  50.000   5.022  1.00 15.58           H  
ATOM    830 2HB  CYS A  58      16.650  50.495   5.440  1.00 15.58           H  
ATOM    831  HG  CYS A  58      16.156  50.878   7.978  1.00 15.58           H  
ATOM    832  N   VAL A  59      12.877  51.493   5.123  1.00 12.94           N  
ATOM    833  CA  VAL A  59      11.454  51.360   5.400  1.00 12.94           C  
ATOM    834  C   VAL A  59      11.063  49.889   5.482  1.00 12.94           C  
ATOM    835  O   VAL A  59      11.414  49.097   4.607  1.00 12.94           O  
ATOM    836  CB  VAL A  59      10.624  52.060   4.309  1.00 12.94           C  
ATOM    837  CG1 VAL A  59       9.134  51.872   4.577  1.00 12.94           C  
ATOM    838  CG2 VAL A  59      10.978  53.540   4.280  1.00 12.94           C  
ATOM    839  H   VAL A  59      13.250  51.073   4.285  1.00 12.94           H  
ATOM    840  HA  VAL A  59      11.239  51.830   6.361  1.00 12.94           H  
ATOM    841  HB  VAL A  59      10.845  51.610   3.341  1.00 12.94           H  
ATOM    842 1HG1 VAL A  59       8.560  52.366   3.795  1.00 12.94           H  
ATOM    843 2HG1 VAL A  59       8.891  50.811   4.582  1.00 12.94           H  
ATOM    844 3HG1 VAL A  59       8.882  52.307   5.543  1.00 12.94           H  
ATOM    845 1HG2 VAL A  59      10.396  54.036   3.505  1.00 12.94           H  
ATOM    846 2HG2 VAL A  59      10.749  53.985   5.250  1.00 12.94           H  
ATOM    847 3HG2 VAL A  59      12.037  53.663   4.067  1.00 12.94           H  
ATOM    848  N   GLY A  60      10.334  49.526   6.532  1.00 10.88           N  
ATOM    849  CA  GLY A  60       9.895  48.149   6.718  1.00 10.88           C  
ATOM    850  C   GLY A  60       9.394  47.914   8.138  1.00 10.88           C  
ATOM    851  O   GLY A  60       9.071  48.862   8.853  1.00 10.88           O  
ATOM    852  H   GLY A  60      10.086  50.223   7.219  1.00 10.88           H  
ATOM    853 1HA  GLY A  60       9.104  47.920   6.005  1.00 10.88           H  
ATOM    854 2HA  GLY A  60      10.724  47.475   6.508  1.00 10.88           H  
TER     855
ENDMDL

REMARK ID 644164 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       2.666   3.660   4.214  1.00  2.58           N  
ATOM      2  CA  ASP A   1       3.914   3.132   3.680  1.00  2.58           C  
ATOM      3  C   ASP A   1       4.749   4.254   3.080  1.00  2.58           C  
ATOM      4  O   ASP A   1       4.261   5.369   2.877  1.00  2.58           O  
ATOM      5  CB  ASP A   1       3.620   2.055   2.625  1.00  2.58           C  
ATOM      6  CG  ASP A   1       4.790   1.074   2.335  1.00  2.58           C  
ATOM      7  OD1 ASP A   1       5.870   1.263   2.860  1.00  2.58           O  
ATOM      8  OD2 ASP A   1       4.572   0.147   1.566  1.00  2.58           O  
ATOM      9 1H   ASP A   1       2.360   3.090   4.988  1.00  2.58           H  
ATOM     10 2H   ASP A   1       2.817   4.607   4.530  1.00  2.58           H  
ATOM     11 3H   ASP A   1       1.960   3.656   3.491  1.00  2.58           H  
ATOM     12  HA  ASP A   1       4.481   2.682   4.497  1.00  2.58           H  
ATOM     13 1HB  ASP A   1       2.754   1.474   2.941  1.00  2.58           H  
ATOM     14 2HB  ASP A   1       3.351   2.551   1.694  1.00  2.58           H  
ATOM     15  N   LEU A   2       6.012   3.955   2.821  1.00  2.50           N  
ATOM     16  CA  LEU A   2       6.939   4.930   2.252  1.00  2.50           C  
ATOM     17  C   LEU A   2       7.320   4.549   0.826  1.00  2.50           C  
ATOM     18  O   LEU A   2       8.198   3.711   0.609  1.00  2.50           O  
ATOM     19  CB  LEU A   2       8.187   5.029   3.134  1.00  2.50           C  
ATOM     20  CG  LEU A   2       7.897   5.383   4.614  1.00  2.50           C  
ATOM     21  CD1 LEU A   2       9.183   5.351   5.415  1.00  2.50           C  
ATOM     22  CD2 LEU A   2       7.243   6.751   4.686  1.00  2.50           C  
ATOM     23  H   LEU A   2       6.314   2.993   2.999  1.00  2.50           H  
ATOM     24  HA  LEU A   2       6.451   5.902   2.225  1.00  2.50           H  
ATOM     25 1HB  LEU A   2       8.709   4.072   3.111  1.00  2.50           H  
ATOM     26 2HB  LEU A   2       8.850   5.794   2.726  1.00  2.50           H  
ATOM     27  HG  LEU A   2       7.225   4.638   5.037  1.00  2.50           H  
ATOM     28 1HD1 LEU A   2       8.969   5.587   6.456  1.00  2.50           H  
ATOM     29 2HD1 LEU A   2       9.633   4.361   5.353  1.00  2.50           H  
ATOM     30 3HD1 LEU A   2       9.867   6.077   5.020  1.00  2.50           H  
ATOM     31 1HD2 LEU A   2       7.030   6.998   5.725  1.00  2.50           H  
ATOM     32 2HD2 LEU A   2       7.913   7.495   4.268  1.00  2.50           H  
ATOM     33 3HD2 LEU A   2       6.313   6.744   4.116  1.00  2.50           H  
ATOM     34  N   LYS A   3       6.658   5.169  -0.145  1.00  2.47           N  
ATOM     35  CA  LYS A   3       6.853   4.804  -1.547  1.00  2.47           C  
ATOM     36  C   LYS A   3       7.263   5.999  -2.383  1.00  2.47           C  
ATOM     37  O   LYS A   3       6.894   7.138  -2.086  1.00  2.47           O  
ATOM     38  CB  LYS A   3       5.584   4.168  -2.106  1.00  2.47           C  
ATOM     39  CG  LYS A   3       5.222   2.833  -1.445  1.00  2.47           C  
ATOM     40  CD  LYS A   3       4.015   2.177  -2.107  1.00  2.47           C  
ATOM     41  CE  LYS A   3       3.595   0.923  -1.350  1.00  2.47           C  
ATOM     42  NZ  LYS A   3       4.674  -0.112  -1.319  1.00  2.47           N  
ATOM     43  H   LYS A   3       5.971   5.871   0.098  1.00  2.47           H  
ATOM     44  HA  LYS A   3       7.658   4.072  -1.618  1.00  2.47           H  
ATOM     45 1HB  LYS A   3       4.746   4.851  -1.984  1.00  2.47           H  
ATOM     46 2HB  LYS A   3       5.714   3.992  -3.174  1.00  2.47           H  
ATOM     47 1HG  LYS A   3       6.077   2.155  -1.531  1.00  2.47           H  
ATOM     48 2HG  LYS A   3       5.010   2.981  -0.387  1.00  2.47           H  
ATOM     49 1HD  LYS A   3       3.183   2.879  -2.128  1.00  2.47           H  
ATOM     50 2HD  LYS A   3       4.269   1.904  -3.131  1.00  2.47           H  
ATOM     51 1HE  LYS A   3       3.345   1.202  -0.337  1.00  2.47           H  
ATOM     52 2HE  LYS A   3       2.712   0.497  -1.822  1.00  2.47           H  
ATOM     53 1HZ  LYS A   3       4.350  -0.912  -0.790  1.00  2.47           H  
ATOM     54 2HZ  LYS A   3       4.905  -0.394  -2.260  1.00  2.47           H  
ATOM     55 3HZ  LYS A   3       5.500   0.270  -0.869  1.00  2.47           H  
ATOM     56  N   CYS A   4       8.030   5.730  -3.426  1.00  2.47           N  
ATOM     57  CA  CYS A   4       8.512   6.767  -4.322  1.00  2.47           C  
ATOM     58  C   CYS A   4       7.393   7.424  -5.134  1.00  2.47           C  
ATOM     59  O   CYS A   4       6.473   6.746  -5.586  1.00  2.47           O  
ATOM     60  CB  CYS A   4       9.518   6.156  -5.282  1.00  2.47           C  
ATOM     61  SG  CYS A   4       8.817   4.935  -6.330  1.00  2.47           S  
ATOM     62  H   CYS A   4       8.329   4.771  -3.584  1.00  2.47           H  
ATOM     63  HA  CYS A   4       9.017   7.501  -3.724  1.00  2.47           H  
ATOM     64 1HB  CYS A   4       9.957   6.938  -5.894  1.00  2.47           H  
ATOM     65 2HB  CYS A   4      10.311   5.680  -4.728  1.00  2.47           H  
ATOM     66  N   PRO A   5       7.444   8.769  -5.323  1.00  2.48           N  
ATOM     67  CA  PRO A   5       6.553   9.583  -6.143  1.00  2.48           C  
ATOM     68  C   PRO A   5       6.937   9.696  -7.623  1.00  2.48           C  
ATOM     69  O   PRO A   5       6.231  10.342  -8.398  1.00  2.48           O  
ATOM     70  CB  PRO A   5       6.691  10.953  -5.476  1.00  2.48           C  
ATOM     71  CG  PRO A   5       8.131  10.993  -5.027  1.00  2.48           C  
ATOM     72  CD  PRO A   5       8.440   9.578  -4.583  1.00  2.48           C  
ATOM     73  HA  PRO A   5       5.526   9.197  -6.041  1.00  2.48           H  
ATOM     74 1HB  PRO A   5       6.451  11.743  -6.201  1.00  2.48           H  
ATOM     75 2HB  PRO A   5       5.975  11.040  -4.647  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       8.775  11.321  -5.861  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       8.260  11.729  -4.218  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       9.471   9.316  -4.874  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       8.259   9.510  -3.495  1.00  2.48           H  
ATOM     80  N   THR A   6       8.083   9.143  -8.003  1.00  2.49           N  
ATOM     81  CA  THR A   6       8.612   9.345  -9.346  1.00  2.49           C  
ATOM     82  C   THR A   6       7.828   8.520 -10.398  1.00  2.49           C  
ATOM     83  O   THR A   6       7.688   7.313 -10.258  1.00  2.49           O  
ATOM     84  CB  THR A   6      10.126   9.016  -9.358  1.00  2.49           C  
ATOM     85  OG1 THR A   6      10.811   9.899  -8.467  1.00  2.49           O  
ATOM     86  CG2 THR A   6      10.716   9.119 -10.726  1.00  2.49           C  
ATOM     87  H   THR A   6       8.612   8.582  -7.353  1.00  2.49           H  
ATOM     88  HA  THR A   6       8.537  10.402  -9.556  1.00  2.49           H  
ATOM     89  HB  THR A   6      10.272   8.019  -9.012  1.00  2.49           H  
ATOM     90  HG1 THR A   6      11.756   9.723  -8.510  1.00  2.49           H  
ATOM     91 1HG2 THR A   6      11.762   8.860 -10.666  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      10.218   8.431 -11.384  1.00  2.49           H  
ATOM     93 3HG2 THR A   6      10.611  10.131 -11.105  1.00  2.49           H  
ATOM     94  N   PRO A   7       7.324   9.107 -11.492  1.00  2.46           N  
ATOM     95  CA  PRO A   7       6.567   8.410 -12.525  1.00  2.46           C  
ATOM     96  C   PRO A   7       7.203   7.111 -13.040  1.00  2.46           C  
ATOM     97  O   PRO A   7       6.498   6.171 -13.391  1.00  2.46           O  
ATOM     98  CB  PRO A   7       6.529   9.464 -13.635  1.00  2.46           C  
ATOM     99  CG  PRO A   7       6.547  10.782 -12.897  1.00  2.46           C  
ATOM    100  CD  PRO A   7       7.462  10.561 -11.719  1.00  2.46           C  
ATOM    101  HA  PRO A   7       5.553   8.212 -12.146  1.00  2.46           H  
ATOM    102 1HB  PRO A   7       7.394   9.336 -14.305  1.00  2.46           H  
ATOM    103 2HB  PRO A   7       5.627   9.330 -14.249  1.00  2.46           H  
ATOM    104 1HG  PRO A   7       6.900  11.582 -13.564  1.00  2.46           H  
ATOM    105 2HG  PRO A   7       5.526  11.056 -12.589  1.00  2.46           H  
ATOM    106 1HD  PRO A   7       8.494  10.838 -11.963  1.00  2.46           H  
ATOM    107 2HD  PRO A   7       7.045  11.138 -10.875  1.00  2.46           H  
ATOM    108  N   GLY A   8       8.534   7.057 -13.082  1.00  2.36           N  
ATOM    109  CA  GLY A   8       9.233   5.878 -13.579  1.00  2.36           C  
ATOM    110  C   GLY A   8       9.696   4.869 -12.519  1.00  2.36           C  
ATOM    111  O   GLY A   8      10.385   3.904 -12.871  1.00  2.36           O  
ATOM    112  H   GLY A   8       9.077   7.849 -12.781  1.00  2.36           H  
ATOM    113 1HA  GLY A   8       8.584   5.364 -14.290  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      10.099   6.210 -14.150  1.00  2.36           H  
ATOM    115  N   CYS A   9       9.354   5.078 -11.237  1.00  2.21           N  
ATOM    116  CA  CYS A   9       9.824   4.165 -10.178  1.00  2.21           C  
ATOM    117  C   CYS A   9       8.761   3.140  -9.748  1.00  2.21           C  
ATOM    118  O   CYS A   9       9.033   2.226  -8.950  1.00  2.21           O  
ATOM    119  CB  CYS A   9      10.262   4.942  -8.963  1.00  2.21           C  
ATOM    120  SG  CYS A   9       8.905   5.738  -8.178  1.00  2.21           S  
ATOM    121  H   CYS A   9       8.772   5.878 -10.986  1.00  2.21           H  
ATOM    122  HA  CYS A   9      10.687   3.633 -10.556  1.00  2.21           H  
ATOM    123 1HB  CYS A   9      10.754   4.275  -8.247  1.00  2.21           H  
ATOM    124 2HB  CYS A   9      10.987   5.700  -9.253  1.00  2.21           H  
ATOM    125  N   ASP A  10       7.537   3.344 -10.227  1.00  2.03           N  
ATOM    126  CA  ASP A  10       6.377   2.485  -9.977  1.00  2.03           C  
ATOM    127  C   ASP A  10       6.075   2.109  -8.518  1.00  2.03           C  
ATOM    128  O   ASP A  10       5.668   0.982  -8.245  1.00  2.03           O  
ATOM    129  CB  ASP A  10       6.500   1.197 -10.802  1.00  2.03           C  
ATOM    130  CG  ASP A  10       6.414   1.441 -12.326  1.00  2.03           C  
ATOM    131  OD1 ASP A  10       5.705   2.333 -12.725  1.00  2.03           O  
ATOM    132  OD2 ASP A  10       7.054   0.729 -13.064  1.00  2.03           O  
ATOM    133  H   ASP A  10       7.412   4.142 -10.839  1.00  2.03           H  
ATOM    134  HA  ASP A  10       5.506   3.021 -10.351  1.00  2.03           H  
ATOM    135 1HB  ASP A  10       7.451   0.709 -10.578  1.00  2.03           H  
ATOM    136 2HB  ASP A  10       5.706   0.506 -10.514  1.00  2.03           H  
ATOM    137  N   GLY A  11       6.217   3.047  -7.587  1.00  1.89           N  
ATOM    138  CA  GLY A  11       5.867   2.781  -6.189  1.00  1.89           C  
ATOM    139  C   GLY A  11       6.928   2.049  -5.349  1.00  1.89           C  
ATOM    140  O   GLY A  11       6.650   1.665  -4.210  1.00  1.89           O  
ATOM    141  H   GLY A  11       6.575   3.960  -7.843  1.00  1.89           H  
ATOM    142 1HA  GLY A  11       5.653   3.739  -5.711  1.00  1.89           H  
ATOM    143 2HA  GLY A  11       4.940   2.215  -6.162  1.00  1.89           H  
ATOM    144  N   SER A  12       8.124   1.843  -5.886  1.00  1.81           N  
ATOM    145  CA  SER A  12       9.176   1.152  -5.149  1.00  1.81           C  
ATOM    146  C   SER A  12       9.511   1.904  -3.841  1.00  1.81           C  
ATOM    147  O   SER A  12       9.369   3.126  -3.759  1.00  1.81           O  
ATOM    148  CB  SER A  12      10.408   1.049  -6.016  1.00  1.81           C  
ATOM    149  OG  SER A  12      10.148   0.316  -7.186  1.00  1.81           O  
ATOM    150  H   SER A  12       8.312   2.149  -6.844  1.00  1.81           H  
ATOM    151  HA  SER A  12       8.827   0.151  -4.899  1.00  1.81           H  
ATOM    152 1HB  SER A  12      10.767   2.050  -6.276  1.00  1.81           H  
ATOM    153 2HB  SER A  12      11.183   0.555  -5.452  1.00  1.81           H  
ATOM    154  HG  SER A  12       9.673   0.938  -7.793  1.00  1.81           H  
ATOM    155  N   GLY A  13       9.946   1.179  -2.803  1.00  1.81           N  
ATOM    156  CA  GLY A  13      10.265   1.847  -1.530  1.00  1.81           C  
ATOM    157  C   GLY A  13      11.640   2.507  -1.554  1.00  1.81           C  
ATOM    158  O   GLY A  13      12.352   2.403  -2.546  1.00  1.81           O  
ATOM    159  H   GLY A  13      10.052   0.179  -2.891  1.00  1.81           H  
ATOM    160 1HA  GLY A  13       9.506   2.595  -1.312  1.00  1.81           H  
ATOM    161 2HA  GLY A  13      10.226   1.119  -0.721  1.00  1.81           H  
ATOM    162  N   HIS A  14      12.001   3.204  -0.476  1.00  1.88           N  
ATOM    163  CA  HIS A  14      13.296   3.906  -0.387  1.00  1.88           C  
ATOM    164  C   HIS A  14      14.449   2.957  -0.046  1.00  1.88           C  
ATOM    165  O   HIS A  14      14.282   2.039   0.760  1.00  1.88           O  
ATOM    166  CB  HIS A  14      13.217   5.064   0.625  1.00  1.88           C  
ATOM    167  CG  HIS A  14      14.314   6.123   0.484  1.00  1.88           C  
ATOM    168  ND1 HIS A  14      15.581   5.972   0.976  1.00  1.88           N  
ATOM    169  CD2 HIS A  14      14.301   7.318  -0.137  1.00  1.88           C  
ATOM    170  CE1 HIS A  14      16.291   7.035   0.691  1.00  1.88           C  
ATOM    171  NE2 HIS A  14      15.541   7.876   0.009  1.00  1.88           N  
ATOM    172  H   HIS A  14      11.364   3.250   0.312  1.00  1.88           H  
ATOM    173  HA  HIS A  14      13.532   4.346  -1.359  1.00  1.88           H  
ATOM    174 1HB  HIS A  14      12.255   5.557   0.559  1.00  1.88           H  
ATOM    175 2HB  HIS A  14      13.289   4.655   1.635  1.00  1.88           H  
ATOM    176  HD1 HIS A  14      15.991   5.181   1.455  1.00  1.88           H  
ATOM    177  HD2 HIS A  14      13.539   7.846  -0.676  1.00  1.88           H  
ATOM    178  HE1 HIS A  14      17.327   7.093   1.020  1.00  1.88           H  
ATOM    179  N   ILE A  15      15.611   3.193  -0.645  1.00  2.01           N  
ATOM    180  CA  ILE A  15      16.837   2.454  -0.373  1.00  2.01           C  
ATOM    181  C   ILE A  15      17.435   2.872   0.972  1.00  2.01           C  
ATOM    182  O   ILE A  15      17.441   4.056   1.322  1.00  2.01           O  
ATOM    183  CB  ILE A  15      17.844   2.683  -1.518  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      17.257   2.099  -2.808  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      19.190   2.057  -1.206  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      18.002   2.482  -4.065  1.00  2.01           C  
ATOM    187  H   ILE A  15      15.671   3.939  -1.337  1.00  2.01           H  
ATOM    188  HA  ILE A  15      16.599   1.393  -0.329  1.00  2.01           H  
ATOM    189  HB  ILE A  15      17.978   3.745  -1.670  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      17.248   1.015  -2.728  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      16.236   2.447  -2.898  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      19.874   2.237  -2.033  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      19.599   2.500  -0.306  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      19.071   0.985  -1.061  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      17.513   2.032  -4.923  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      17.998   3.566  -4.177  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      19.028   2.127  -4.005  1.00  2.01           H  
ATOM    198  N   THR A  16      17.864   1.904   1.774  1.00  2.19           N  
ATOM    199  CA  THR A  16      18.448   2.241   3.067  1.00  2.19           C  
ATOM    200  C   THR A  16      19.616   3.199   2.850  1.00  2.19           C  
ATOM    201  O   THR A  16      20.486   2.944   2.016  1.00  2.19           O  
ATOM    202  CB  THR A  16      18.937   0.978   3.805  1.00  2.19           C  
ATOM    203  OG1 THR A  16      17.840   0.073   3.990  1.00  2.19           O  
ATOM    204  CG2 THR A  16      19.520   1.342   5.161  1.00  2.19           C  
ATOM    205  H   THR A  16      17.812   0.941   1.474  1.00  2.19           H  
ATOM    206  HA  THR A  16      17.698   2.745   3.675  1.00  2.19           H  
ATOM    207  HB  THR A  16      19.704   0.486   3.209  1.00  2.19           H  
ATOM    208  HG1 THR A  16      18.143  -0.703   4.475  1.00  2.19           H  
ATOM    209 1HG2 THR A  16      19.858   0.436   5.663  1.00  2.19           H  
ATOM    210 2HG2 THR A  16      20.364   2.017   5.029  1.00  2.19           H  
ATOM    211 3HG2 THR A  16      18.758   1.829   5.767  1.00  2.19           H  
ATOM    212  N   GLY A  17      19.635   4.296   3.598  1.00  2.37           N  
ATOM    213  CA  GLY A  17      20.671   5.305   3.438  1.00  2.37           C  
ATOM    214  C   GLY A  17      20.403   6.502   4.335  1.00  2.37           C  
ATOM    215  O   GLY A  17      19.939   6.353   5.462  1.00  2.37           O  
ATOM    216  H   GLY A  17      18.892   4.443   4.267  1.00  2.37           H  
ATOM    217 1HA  GLY A  17      21.642   4.873   3.678  1.00  2.37           H  
ATOM    218 2HA  GLY A  17      20.705   5.623   2.397  1.00  2.37           H  
ATOM    219  N   ASN A  18      20.723   7.698   3.833  1.00  2.55           N  
ATOM    220  CA  ASN A  18      20.571   8.940   4.597  1.00  2.55           C  
ATOM    221  C   ASN A  18      19.118   9.237   4.976  1.00  2.55           C  
ATOM    222  O   ASN A  18      18.855   9.922   5.967  1.00  2.55           O  
ATOM    223  CB  ASN A  18      21.132  10.107   3.808  1.00  2.55           C  
ATOM    224  CG  ASN A  18      22.632  10.107   3.748  1.00  2.55           C  
ATOM    225  OD1 ASN A  18      23.310   9.471   4.566  1.00  2.55           O  
ATOM    226  ND2 ASN A  18      23.172  10.811   2.785  1.00  2.55           N  
ATOM    227  H   ASN A  18      21.095   7.745   2.897  1.00  2.55           H  
ATOM    228  HA  ASN A  18      21.132   8.842   5.528  1.00  2.55           H  
ATOM    229 1HB  ASN A  18      20.740  10.076   2.792  1.00  2.55           H  
ATOM    230 2HB  ASN A  18      20.794  11.042   4.257  1.00  2.55           H  
ATOM    231 1HD2 ASN A  18      24.167  10.850   2.692  1.00  2.55           H  
ATOM    232 2HD2 ASN A  18      22.589  11.310   2.144  1.00  2.55           H  
ATOM    233  N   TYR A  19      18.179   8.747   4.169  1.00  2.70           N  
ATOM    234  CA  TYR A  19      16.765   8.980   4.411  1.00  2.70           C  
ATOM    235  C   TYR A  19      15.982   7.674   4.417  1.00  2.70           C  
ATOM    236  O   TYR A  19      16.303   6.735   3.691  1.00  2.70           O  
ATOM    237  CB  TYR A  19      16.178   9.912   3.345  1.00  2.70           C  
ATOM    238  CG  TYR A  19      16.811  11.284   3.286  1.00  2.70           C  
ATOM    239  CD1 TYR A  19      17.927  11.506   2.490  1.00  2.70           C  
ATOM    240  CD2 TYR A  19      16.283  12.315   4.034  1.00  2.70           C  
ATOM    241  CE1 TYR A  19      18.501  12.762   2.445  1.00  2.70           C  
ATOM    242  CE2 TYR A  19      16.849  13.570   3.990  1.00  2.70           C  
ATOM    243  CZ  TYR A  19      17.955  13.797   3.198  1.00  2.70           C  
ATOM    244  OH  TYR A  19      18.527  15.049   3.155  1.00  2.70           O  
ATOM    245  H   TYR A  19      18.461   8.188   3.379  1.00  2.70           H  
ATOM    246  HA  TYR A  19      16.648   9.441   5.393  1.00  2.70           H  
ATOM    247 1HB  TYR A  19      16.278   9.453   2.366  1.00  2.70           H  
ATOM    248 2HB  TYR A  19      15.113  10.041   3.527  1.00  2.70           H  
ATOM    249  HD1 TYR A  19      18.349  10.691   1.900  1.00  2.70           H  
ATOM    250  HD2 TYR A  19      15.420  12.127   4.659  1.00  2.70           H  
ATOM    251  HE1 TYR A  19      19.376  12.938   1.819  1.00  2.70           H  
ATOM    252  HE2 TYR A  19      16.427  14.381   4.584  1.00  2.70           H  
ATOM    253  HH  TYR A  19      18.047  15.641   3.740  1.00  2.70           H  
ATOM    254  N   ALA A  20      14.925   7.630   5.231  1.00  2.80           N  
ATOM    255  CA  ALA A  20      13.990   6.506   5.222  1.00  2.80           C  
ATOM    256  C   ALA A  20      12.854   6.730   4.225  1.00  2.80           C  
ATOM    257  O   ALA A  20      12.059   5.826   3.967  1.00  2.80           O  
ATOM    258  CB  ALA A  20      13.406   6.291   6.607  1.00  2.80           C  
ATOM    259  H   ALA A  20      14.746   8.411   5.845  1.00  2.80           H  
ATOM    260  HA  ALA A  20      14.536   5.612   4.919  1.00  2.80           H  
ATOM    261 1HB  ALA A  20      12.731   5.436   6.585  1.00  2.80           H  
ATOM    262 2HB  ALA A  20      14.209   6.103   7.318  1.00  2.80           H  
ATOM    263 3HB  ALA A  20      12.854   7.181   6.907  1.00  2.80           H  
ATOM    264  N   SER A  21      12.773   7.938   3.672  1.00  2.86           N  
ATOM    265  CA  SER A  21      11.672   8.303   2.793  1.00  2.86           C  
ATOM    266  C   SER A  21      12.104   9.258   1.691  1.00  2.86           C  
ATOM    267  O   SER A  21      13.178   9.863   1.731  1.00  2.86           O  
ATOM    268  CB  SER A  21      10.551   8.936   3.596  1.00  2.86           C  
ATOM    269  OG  SER A  21      10.937  10.174   4.129  1.00  2.86           O  
ATOM    270  H   SER A  21      13.481   8.620   3.888  1.00  2.86           H  
ATOM    271  HA  SER A  21      11.293   7.395   2.322  1.00  2.86           H  
ATOM    272 1HB  SER A  21       9.679   9.070   2.959  1.00  2.86           H  
ATOM    273 2HB  SER A  21      10.264   8.273   4.401  1.00  2.86           H  
ATOM    274  HG  SER A  21      10.160  10.517   4.583  1.00  2.86           H  
ATOM    275  N   HIS A  22      11.233   9.426   0.708  1.00  2.85           N  
ATOM    276  CA  HIS A  22      11.552  10.186  -0.489  1.00  2.85           C  
ATOM    277  C   HIS A  22      11.535  11.698  -0.347  1.00  2.85           C  
ATOM    278  O   HIS A  22      10.701  12.392  -0.924  1.00  2.85           O  
ATOM    279  CB  HIS A  22      10.607   9.724  -1.573  1.00  2.85           C  
ATOM    280  CG  HIS A  22      10.817   8.297  -1.793  1.00  2.85           C  
ATOM    281  ND1 HIS A  22      11.684   7.796  -2.730  1.00  2.85           N  
ATOM    282  CD2 HIS A  22      10.285   7.232  -1.158  1.00  2.85           C  
ATOM    283  CE1 HIS A  22      11.677   6.480  -2.656  1.00  2.85           C  
ATOM    284  NE2 HIS A  22      10.827   6.123  -1.721  1.00  2.85           N  
ATOM    285  H   HIS A  22      10.342   8.955   0.762  1.00  2.85           H  
ATOM    286  HA  HIS A  22      12.557   9.924  -0.806  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       9.572   9.887  -1.268  1.00  2.85           H  
ATOM    288 2HB  HIS A  22      10.777  10.272  -2.487  1.00  2.85           H  
ATOM    289  HD2 HIS A  22       9.555   7.253  -0.347  1.00  2.85           H  
ATOM    290  HE1 HIS A  22      12.249   5.792  -3.263  1.00  2.85           H  
ATOM    291  HE2 HIS A  22      10.604   5.174  -1.454  1.00  2.85           H  
ATOM    292  N   ARG A  23      12.517  12.190   0.399  1.00  2.75           N  
ATOM    293  CA  ARG A  23      12.711  13.616   0.630  1.00  2.75           C  
ATOM    294  C   ARG A  23      13.734  14.205  -0.343  1.00  2.75           C  
ATOM    295  O   ARG A  23      13.704  15.396  -0.645  1.00  2.75           O  
ATOM    296  CB  ARG A  23      13.157  13.861   2.061  1.00  2.75           C  
ATOM    297  CG  ARG A  23      12.102  13.542   3.115  1.00  2.75           C  
ATOM    298  CD  ARG A  23      12.606  13.735   4.505  1.00  2.75           C  
ATOM    299  NE  ARG A  23      12.937  15.126   4.793  1.00  2.75           N  
ATOM    300  CZ  ARG A  23      13.624  15.539   5.879  1.00  2.75           C  
ATOM    301  NH1 ARG A  23      14.045  14.661   6.763  1.00  2.75           N  
ATOM    302  NH2 ARG A  23      13.874  16.826   6.057  1.00  2.75           N  
ATOM    303  H   ARG A  23      13.115  11.507   0.862  1.00  2.75           H  
ATOM    304  HA  ARG A  23      11.757  14.123   0.479  1.00  2.75           H  
ATOM    305 1HB  ARG A  23      14.029  13.244   2.273  1.00  2.75           H  
ATOM    306 2HB  ARG A  23      13.454  14.902   2.181  1.00  2.75           H  
ATOM    307 1HG  ARG A  23      11.237  14.187   2.969  1.00  2.75           H  
ATOM    308 2HG  ARG A  23      11.799  12.497   3.005  1.00  2.75           H  
ATOM    309 1HD  ARG A  23      11.842  13.414   5.210  1.00  2.75           H  
ATOM    310 2HD  ARG A  23      13.486  13.142   4.649  1.00  2.75           H  
ATOM    311  HE  ARG A  23      12.629  15.830   4.135  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23      13.852  13.679   6.631  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23      14.557  14.970   7.577  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23      13.550  17.504   5.380  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23      14.386  17.133   6.872  1.00  2.75           H  
ATOM    316  N   SER A  24      14.643  13.356  -0.832  1.00  2.56           N  
ATOM    317  CA  SER A  24      15.709  13.787  -1.744  1.00  2.56           C  
ATOM    318  C   SER A  24      15.722  13.019  -3.065  1.00  2.56           C  
ATOM    319  O   SER A  24      16.383  13.418  -4.021  1.00  2.56           O  
ATOM    320  CB  SER A  24      17.062  13.527  -1.109  1.00  2.56           C  
ATOM    321  OG  SER A  24      17.261  12.131  -0.950  1.00  2.56           O  
ATOM    322  H   SER A  24      14.598  12.397  -0.529  1.00  2.56           H  
ATOM    323  HA  SER A  24      15.585  14.850  -1.957  1.00  2.56           H  
ATOM    324 1HB  SER A  24      17.845  13.945  -1.738  1.00  2.56           H  
ATOM    325 2HB  SER A  24      17.117  14.019  -0.139  1.00  2.56           H  
ATOM    326  HG  SER A  24      16.705  11.870  -0.201  1.00  2.56           H  
ATOM    327  N   LEU A  25      15.081  11.852  -3.060  1.00  2.33           N  
ATOM    328  CA  LEU A  25      15.111  10.850  -4.134  1.00  2.33           C  
ATOM    329  C   LEU A  25      16.512  10.280  -4.404  1.00  2.33           C  
ATOM    330  O   LEU A  25      16.686   9.500  -5.338  1.00  2.33           O  
ATOM    331  CB  LEU A  25      14.546  11.403  -5.460  1.00  2.33           C  
ATOM    332  CG  LEU A  25      13.098  11.884  -5.414  1.00  2.33           C  
ATOM    333  CD1 LEU A  25      12.702  12.436  -6.789  1.00  2.33           C  
ATOM    334  CD2 LEU A  25      12.203  10.714  -5.013  1.00  2.33           C  
ATOM    335  H   LEU A  25      14.537  11.633  -2.244  1.00  2.33           H  
ATOM    336  HA  LEU A  25      14.473  10.023  -3.826  1.00  2.33           H  
ATOM    337 1HB  LEU A  25      15.167  12.227  -5.801  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      14.605  10.611  -6.207  1.00  2.33           H  
ATOM    339  HG  LEU A  25      13.002  12.684  -4.680  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25      11.667  12.783  -6.756  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25      13.354  13.269  -7.052  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25      12.795  11.652  -7.539  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25      11.175  11.053  -4.967  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25      12.285   9.909  -5.744  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25      12.510  10.344  -4.036  1.00  2.33           H  
ATOM    346  N   SER A  26      17.489  10.553  -3.528  1.00  2.09           N  
ATOM    347  CA  SER A  26      18.839  10.031  -3.715  1.00  2.09           C  
ATOM    348  C   SER A  26      18.916   8.524  -3.485  1.00  2.09           C  
ATOM    349  O   SER A  26      19.864   7.865  -3.906  1.00  2.09           O  
ATOM    350  CB  SER A  26      19.806  10.783  -2.819  1.00  2.09           C  
ATOM    351  OG  SER A  26      19.530  10.567  -1.461  1.00  2.09           O  
ATOM    352  H   SER A  26      17.315  11.165  -2.733  1.00  2.09           H  
ATOM    353  HA  SER A  26      19.131  10.224  -4.749  1.00  2.09           H  
ATOM    354 1HB  SER A  26      20.820  10.457  -3.040  1.00  2.09           H  
ATOM    355 2HB  SER A  26      19.747  11.848  -3.037  1.00  2.09           H  
ATOM    356  HG  SER A  26      18.748  11.119  -1.267  1.00  2.09           H  
ATOM    357  N   GLY A  27      17.895   7.990  -2.829  1.00  1.90           N  
ATOM    358  CA  GLY A  27      17.764   6.573  -2.559  1.00  1.90           C  
ATOM    359  C   GLY A  27      16.552   6.006  -3.289  1.00  1.90           C  
ATOM    360  O   GLY A  27      15.992   4.989  -2.882  1.00  1.90           O  
ATOM    361  H   GLY A  27      17.170   8.608  -2.502  1.00  1.90           H  
ATOM    362 1HA  GLY A  27      18.663   6.055  -2.892  1.00  1.90           H  
ATOM    363 2HA  GLY A  27      17.680   6.398  -1.495  1.00  1.90           H  
ATOM    364  N   CYS A  28      16.064   6.703  -4.317  1.00  1.79           N  
ATOM    365  CA  CYS A  28      14.911   6.193  -5.045  1.00  1.79           C  
ATOM    366  C   CYS A  28      15.324   5.139  -6.080  1.00  1.79           C  
ATOM    367  O   CYS A  28      16.125   5.438  -6.973  1.00  1.79           O  
ATOM    368  CB  CYS A  28      14.160   7.308  -5.755  1.00  1.79           C  
ATOM    369  SG  CYS A  28      12.755   6.734  -6.746  1.00  1.79           S  
ATOM    370  H   CYS A  28      16.502   7.572  -4.627  1.00  1.79           H  
ATOM    371  HA  CYS A  28      14.230   5.781  -4.322  1.00  1.79           H  
ATOM    372 1HB  CYS A  28      13.782   8.007  -5.019  1.00  1.79           H  
ATOM    373 2HB  CYS A  28      14.838   7.852  -6.398  1.00  1.79           H  
ATOM    374  HG  CYS A  28      13.385   5.669  -7.313  1.00  1.79           H  
ATOM    375  N   PRO A  29      14.822   3.897  -6.003  1.00  1.80           N  
ATOM    376  CA  PRO A  29      15.145   2.856  -6.939  1.00  1.80           C  
ATOM    377  C   PRO A  29      14.766   3.356  -8.298  1.00  1.80           C  
ATOM    378  O   PRO A  29      13.794   4.099  -8.430  1.00  1.80           O  
ATOM    379  CB  PRO A  29      14.260   1.694  -6.500  1.00  1.80           C  
ATOM    380  CG  PRO A  29      14.010   1.946  -5.052  1.00  1.80           C  
ATOM    381  CD  PRO A  29      13.913   3.456  -4.924  1.00  1.80           C  
ATOM    382  HA  PRO A  29      16.214   2.614  -6.881  1.00  1.80           H  
ATOM    383 1HB  PRO A  29      13.335   1.677  -7.099  1.00  1.80           H  
ATOM    384 2HB  PRO A  29      14.775   0.740  -6.678  1.00  1.80           H  
ATOM    385 1HG  PRO A  29      13.107   1.447  -4.719  1.00  1.80           H  
ATOM    386 2HG  PRO A  29      14.817   1.523  -4.457  1.00  1.80           H  
ATOM    387 1HD  PRO A  29      12.879   3.804  -5.093  1.00  1.80           H  
ATOM    388 2HD  PRO A  29      14.276   3.696  -3.927  1.00  1.80           H  
ATOM    389  N   ARG A  30      15.535   2.954  -9.298  1.00  1.92           N  
ATOM    390  CA  ARG A  30      15.321   3.335 -10.690  1.00  1.92           C  
ATOM    391  C   ARG A  30      15.560   4.824 -11.000  1.00  1.92           C  
ATOM    392  O   ARG A  30      15.470   5.231 -12.156  1.00  1.92           O  
ATOM    393  CB  ARG A  30      13.911   2.921 -11.104  1.00  1.92           C  
ATOM    394  CG  ARG A  30      13.651   1.403 -11.031  1.00  1.92           C  
ATOM    395  CD  ARG A  30      12.211   1.085 -11.167  1.00  1.92           C  
ATOM    396  NE  ARG A  30      11.665   1.551 -12.410  1.00  1.92           N  
ATOM    397  CZ  ARG A  30      11.680   0.930 -13.591  1.00  1.92           C  
ATOM    398  NH1 ARG A  30      12.222  -0.262 -13.741  1.00  1.92           N  
ATOM    399  NH2 ARG A  30      11.122   1.566 -14.598  1.00  1.92           N  
ATOM    400  H   ARG A  30      16.313   2.346  -9.088  1.00  1.92           H  
ATOM    401  HA  ARG A  30      16.018   2.756 -11.296  1.00  1.92           H  
ATOM    402 1HB  ARG A  30      13.143   3.431 -10.546  1.00  1.92           H  
ATOM    403 2HB  ARG A  30      13.762   3.204 -12.147  1.00  1.92           H  
ATOM    404 1HG  ARG A  30      14.194   0.905 -11.836  1.00  1.92           H  
ATOM    405 2HG  ARG A  30      13.993   1.018 -10.070  1.00  1.92           H  
ATOM    406 1HD  ARG A  30      12.079   0.006 -11.126  1.00  1.92           H  
ATOM    407 2HD  ARG A  30      11.657   1.540 -10.351  1.00  1.92           H  
ATOM    408  HE  ARG A  30      11.215   2.470 -12.401  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30      12.637  -0.730 -12.947  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30      12.211  -0.710 -14.644  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30      10.720   2.498 -14.401  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30      11.088   1.156 -15.515  1.00  1.92           H  
ATOM    413  N   ALA A  31      16.029   5.623 -10.026  1.00  2.17           N  
ATOM    414  CA  ALA A  31      16.418   7.009 -10.326  1.00  2.17           C  
ATOM    415  C   ALA A  31      17.550   7.009 -11.352  1.00  2.17           C  
ATOM    416  O   ALA A  31      17.684   7.917 -12.174  1.00  2.17           O  
ATOM    417  CB  ALA A  31      16.842   7.748  -9.072  1.00  2.17           C  
ATOM    418  H   ALA A  31      16.084   5.301  -9.056  1.00  2.17           H  
ATOM    419  HA  ALA A  31      15.559   7.515 -10.762  1.00  2.17           H  
ATOM    420 1HB  ALA A  31      17.107   8.775  -9.321  1.00  2.17           H  
ATOM    421 2HB  ALA A  31      16.021   7.750  -8.365  1.00  2.17           H  
ATOM    422 3HB  ALA A  31      17.699   7.250  -8.621  1.00  2.17           H  
ATOM    423  N   LYS A  32      18.340   5.935 -11.314  1.00  2.52           N  
ATOM    424  CA  LYS A  32      19.492   5.682 -12.167  1.00  2.52           C  
ATOM    425  C   LYS A  32      19.124   5.596 -13.649  1.00  2.52           C  
ATOM    426  O   LYS A  32      19.993   5.696 -14.513  1.00  2.52           O  
ATOM    427  CB  LYS A  32      20.192   4.400 -11.730  1.00  2.52           C  
ATOM    428  CG  LYS A  32      20.882   4.502 -10.373  1.00  2.52           C  
ATOM    429  CD  LYS A  32      21.567   3.193  -9.993  1.00  2.52           C  
ATOM    430  CE  LYS A  32      22.275   3.309  -8.647  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      22.931   2.033  -8.255  1.00  2.52           N  
ATOM    432  H   LYS A  32      18.121   5.247 -10.610  1.00  2.52           H  
ATOM    433  HA  LYS A  32      20.189   6.513 -12.049  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      19.463   3.590 -11.680  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      20.941   4.122 -12.473  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      21.628   5.298 -10.404  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      20.144   4.750  -9.609  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      20.824   2.397  -9.936  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      22.300   2.931 -10.755  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      23.030   4.091  -8.710  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      21.547   3.583  -7.884  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      23.387   2.152  -7.362  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      22.236   1.304  -8.183  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      23.616   1.779  -8.952  1.00  2.52           H  
ATOM    445  N   LYS A  33      17.831   5.411 -13.950  1.00  2.94           N  
ATOM    446  CA  LYS A  33      17.353   5.337 -15.325  1.00  2.94           C  
ATOM    447  C   LYS A  33      17.436   6.709 -16.000  1.00  2.94           C  
ATOM    448  O   LYS A  33      17.296   6.811 -17.219  1.00  2.94           O  
ATOM    449  CB  LYS A  33      15.912   4.825 -15.373  1.00  2.94           C  
ATOM    450  CG  LYS A  33      15.717   3.385 -14.880  1.00  2.94           C  
ATOM    451  CD  LYS A  33      16.430   2.378 -15.770  1.00  2.94           C  
ATOM    452  CE  LYS A  33      16.156   0.945 -15.318  1.00  2.94           C  
ATOM    453  NZ  LYS A  33      16.885  -0.051 -16.161  1.00  2.94           N  
ATOM    454  H   LYS A  33      17.137   5.340 -13.209  1.00  2.94           H  
ATOM    455  HA  LYS A  33      17.992   4.650 -15.878  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      15.284   5.467 -14.752  1.00  2.94           H  
ATOM    457 2HB  LYS A  33      15.537   4.888 -16.392  1.00  2.94           H  
ATOM    458 1HG  LYS A  33      16.115   3.302 -13.871  1.00  2.94           H  
ATOM    459 2HG  LYS A  33      14.652   3.152 -14.849  1.00  2.94           H  
ATOM    460 1HD  LYS A  33      16.090   2.498 -16.799  1.00  2.94           H  
ATOM    461 2HD  LYS A  33      17.504   2.562 -15.736  1.00  2.94           H  
ATOM    462 1HE  LYS A  33      16.472   0.831 -14.281  1.00  2.94           H  
ATOM    463 2HE  LYS A  33      15.085   0.749 -15.384  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33      16.681  -0.985 -15.836  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33      16.590   0.042 -17.123  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33      17.878   0.118 -16.096  1.00  2.94           H  
ATOM    467  N   SER A  34      17.604   7.768 -15.189  1.00  3.41           N  
ATOM    468  CA  SER A  34      17.721   9.178 -15.584  1.00  3.41           C  
ATOM    469  C   SER A  34      16.398   9.855 -15.930  1.00  3.41           C  
ATOM    470  O   SER A  34      16.342  11.077 -16.048  1.00  3.41           O  
ATOM    471  CB  SER A  34      18.691   9.351 -16.750  1.00  3.41           C  
ATOM    472  OG  SER A  34      18.065   9.152 -17.990  1.00  3.41           O  
ATOM    473  H   SER A  34      17.687   7.595 -14.187  1.00  3.41           H  
ATOM    474  HA  SER A  34      18.144   9.712 -14.732  1.00  3.41           H  
ATOM    475 1HB  SER A  34      19.123  10.348 -16.715  1.00  3.41           H  
ATOM    476 2HB  SER A  34      19.508   8.640 -16.640  1.00  3.41           H  
ATOM    477  HG  SER A  34      17.666   8.274 -17.939  1.00  3.41           H  
ATOM    478  N   GLY A  35      15.307   9.097 -16.025  1.00  3.89           N  
ATOM    479  CA  GLY A  35      13.995   9.666 -16.353  1.00  3.89           C  
ATOM    480  C   GLY A  35      13.329  10.342 -15.147  1.00  3.89           C  
ATOM    481  O   GLY A  35      12.208  10.003 -14.768  1.00  3.89           O  
ATOM    482  H   GLY A  35      15.401   8.101 -15.902  1.00  3.89           H  
ATOM    483 1HA  GLY A  35      14.111  10.392 -17.158  1.00  3.89           H  
ATOM    484 2HA  GLY A  35      13.347   8.876 -16.731  1.00  3.89           H  
ATOM    485  N   VAL A  36      14.052  11.271 -14.531  1.00  4.38           N  
ATOM    486  CA  VAL A  36      13.599  11.981 -13.348  1.00  4.38           C  
ATOM    487  C   VAL A  36      13.712  13.475 -13.587  1.00  4.38           C  
ATOM    488  O   VAL A  36      14.799  13.979 -13.872  1.00  4.38           O  
ATOM    489  CB  VAL A  36      14.476  11.618 -12.126  1.00  4.38           C  
ATOM    490  CG1 VAL A  36      13.969  12.367 -10.877  1.00  4.38           C  
ATOM    491  CG2 VAL A  36      14.489  10.115 -11.918  1.00  4.38           C  
ATOM    492  H   VAL A  36      14.955  11.489 -14.940  1.00  4.38           H  
ATOM    493  HA  VAL A  36      12.559  11.725 -13.148  1.00  4.38           H  
ATOM    494  HB  VAL A  36      15.496  11.957 -12.310  1.00  4.38           H  
ATOM    495 1HG1 VAL A  36      14.605  12.129 -10.025  1.00  4.38           H  
ATOM    496 2HG1 VAL A  36      13.996  13.444 -11.057  1.00  4.38           H  
ATOM    497 3HG1 VAL A  36      12.944  12.062 -10.660  1.00  4.38           H  
ATOM    498 1HG2 VAL A  36      15.119   9.878 -11.067  1.00  4.38           H  
ATOM    499 2HG2 VAL A  36      13.490   9.771 -11.737  1.00  4.38           H  
ATOM    500 3HG2 VAL A  36      14.885   9.618 -12.804  1.00  4.38           H  
ATOM    501  N   LYS A  37      12.612  14.195 -13.444  1.00  4.89           N  
ATOM    502  CA  LYS A  37      12.662  15.633 -13.649  1.00  4.89           C  
ATOM    503  C   LYS A  37      12.098  16.365 -12.454  1.00  4.89           C  
ATOM    504  O   LYS A  37      11.079  15.962 -11.891  1.00  4.89           O  
ATOM    505  CB  LYS A  37      11.889  16.032 -14.908  1.00  4.89           C  
ATOM    506  CG  LYS A  37      12.463  15.483 -16.218  1.00  4.89           C  
ATOM    507  CD  LYS A  37      11.673  15.991 -17.424  1.00  4.89           C  
ATOM    508  CE  LYS A  37      12.232  15.443 -18.731  1.00  4.89           C  
ATOM    509  NZ  LYS A  37      11.468  15.937 -19.911  1.00  4.89           N  
ATOM    510  H   LYS A  37      11.742  13.743 -13.204  1.00  4.89           H  
ATOM    511  HA  LYS A  37      13.701  15.942 -13.764  1.00  4.89           H  
ATOM    512 1HB  LYS A  37      10.858  15.687 -14.825  1.00  4.89           H  
ATOM    513 2HB  LYS A  37      11.862  17.120 -14.984  1.00  4.89           H  
ATOM    514 1HG  LYS A  37      13.505  15.793 -16.313  1.00  4.89           H  
ATOM    515 2HG  LYS A  37      12.428  14.394 -16.206  1.00  4.89           H  
ATOM    516 1HD  LYS A  37      10.629  15.691 -17.329  1.00  4.89           H  
ATOM    517 2HD  LYS A  37      11.718  17.080 -17.452  1.00  4.89           H  
ATOM    518 1HE  LYS A  37      13.272  15.749 -18.830  1.00  4.89           H  
ATOM    519 2HE  LYS A  37      12.185  14.354 -18.711  1.00  4.89           H  
ATOM    520 1HZ  LYS A  37      11.867  15.553 -20.757  1.00  4.89           H  
ATOM    521 2HZ  LYS A  37      10.503  15.648 -19.834  1.00  4.89           H  
ATOM    522 3HZ  LYS A  37      11.515  16.945 -19.946  1.00  4.89           H  
ATOM    523  N   VAL A  38      12.760  17.452 -12.085  1.00  5.42           N  
ATOM    524  CA  VAL A  38      12.315  18.297 -10.992  1.00  5.42           C  
ATOM    525  C   VAL A  38      12.218  19.736 -11.472  1.00  5.42           C  
ATOM    526  O   VAL A  38      13.186  20.289 -11.995  1.00  5.42           O  
ATOM    527  CB  VAL A  38      13.291  18.192  -9.803  1.00  5.42           C  
ATOM    528  CG1 VAL A  38      12.824  19.096  -8.678  1.00  5.42           C  
ATOM    529  CG2 VAL A  38      13.386  16.721  -9.331  1.00  5.42           C  
ATOM    530  H   VAL A  38      13.598  17.708 -12.588  1.00  5.42           H  
ATOM    531  HA  VAL A  38      11.328  17.969 -10.668  1.00  5.42           H  
ATOM    532  HB  VAL A  38      14.276  18.540 -10.113  1.00  5.42           H  
ATOM    533 1HG1 VAL A  38      13.522  19.033  -7.847  1.00  5.42           H  
ATOM    534 2HG1 VAL A  38      12.777  20.126  -9.033  1.00  5.42           H  
ATOM    535 3HG1 VAL A  38      11.835  18.783  -8.346  1.00  5.42           H  
ATOM    536 1HG2 VAL A  38      14.079  16.654  -8.495  1.00  5.42           H  
ATOM    537 2HG2 VAL A  38      12.400  16.377  -9.016  1.00  5.42           H  
ATOM    538 3HG2 VAL A  38      13.745  16.090 -10.142  1.00  5.42           H  
ATOM    539  N   ALA A  39      11.047  20.337 -11.329  1.00  5.99           N  
ATOM    540  CA  ALA A  39      10.867  21.711 -11.768  1.00  5.99           C  
ATOM    541  C   ALA A  39      11.563  22.675 -10.812  1.00  5.99           C  
ATOM    542  O   ALA A  39      11.653  22.380  -9.618  1.00  5.99           O  
ATOM    543  CB  ALA A  39       9.389  22.055 -11.841  1.00  5.99           C  
ATOM    544  H   ALA A  39      10.279  19.835 -10.903  1.00  5.99           H  
ATOM    545  HA  ALA A  39      11.311  21.793 -12.756  1.00  5.99           H  
ATOM    546 1HB  ALA A  39       9.263  23.081 -12.187  1.00  5.99           H  
ATOM    547 2HB  ALA A  39       8.889  21.377 -12.529  1.00  5.99           H  
ATOM    548 3HB  ALA A  39       8.949  21.958 -10.850  1.00  5.99           H  
ATOM    549  N   PRO A  40      12.074  23.821 -11.284  1.00  6.60           N  
ATOM    550  CA  PRO A  40      12.563  24.897 -10.457  1.00  6.60           C  
ATOM    551  C   PRO A  40      11.353  25.523  -9.798  1.00  6.60           C  
ATOM    552  O   PRO A  40      10.270  25.520 -10.386  1.00  6.60           O  
ATOM    553  CB  PRO A  40      13.257  25.821 -11.461  1.00  6.60           C  
ATOM    554  CG  PRO A  40      12.552  25.552 -12.776  1.00  6.60           C  
ATOM    555  CD  PRO A  40      12.184  24.072 -12.734  1.00  6.60           C  
ATOM    556  HA  PRO A  40      13.264  24.497  -9.707  1.00  6.60           H  
ATOM    557 1HB  PRO A  40      13.155  26.871 -11.136  1.00  6.60           H  
ATOM    558 2HB  PRO A  40      14.334  25.601 -11.499  1.00  6.60           H  
ATOM    559 1HG  PRO A  40      11.670  26.206 -12.865  1.00  6.60           H  
ATOM    560 2HG  PRO A  40      13.215  25.803 -13.618  1.00  6.60           H  
ATOM    561 1HD  PRO A  40      11.225  23.945 -13.245  1.00  6.60           H  
ATOM    562 2HD  PRO A  40      12.985  23.451 -13.172  1.00  6.60           H  
ATOM    563  N   THR A  41      11.527  26.102  -8.619  1.00  7.22           N  
ATOM    564  CA  THR A  41      10.402  26.749  -7.955  1.00  7.22           C  
ATOM    565  C   THR A  41      10.590  28.247  -7.707  1.00  7.22           C  
ATOM    566  O   THR A  41       9.639  28.936  -7.339  1.00  7.22           O  
ATOM    567  CB  THR A  41      10.093  26.029  -6.632  1.00  7.22           C  
ATOM    568  OG1 THR A  41      11.228  26.109  -5.759  1.00  7.22           O  
ATOM    569  CG2 THR A  41       9.770  24.553  -6.910  1.00  7.22           C  
ATOM    570  H   THR A  41      12.428  26.066  -8.168  1.00  7.22           H  
ATOM    571  HA  THR A  41       9.525  26.639  -8.592  1.00  7.22           H  
ATOM    572  HB  THR A  41       9.237  26.502  -6.151  1.00  7.22           H  
ATOM    573  HG1 THR A  41      11.313  27.009  -5.430  1.00  7.22           H  
ATOM    574 1HG2 THR A  41       9.548  24.046  -5.973  1.00  7.22           H  
ATOM    575 2HG2 THR A  41       8.906  24.488  -7.573  1.00  7.22           H  
ATOM    576 3HG2 THR A  41      10.623  24.068  -7.386  1.00  7.22           H  
ATOM    577  N   LYS A  42      11.815  28.748  -7.866  1.00  7.78           N  
ATOM    578  CA  LYS A  42      12.082  30.154  -7.581  1.00  7.78           C  
ATOM    579  C   LYS A  42      13.003  30.805  -8.618  1.00  7.78           C  
ATOM    580  O   LYS A  42      14.234  30.763  -8.516  1.00  7.78           O  
ATOM    581  CB  LYS A  42      12.651  30.287  -6.165  1.00  7.78           C  
ATOM    582  CG  LYS A  42      12.883  31.713  -5.690  1.00  7.78           C  
ATOM    583  CD  LYS A  42      13.345  31.738  -4.229  1.00  7.78           C  
ATOM    584  CE  LYS A  42      13.613  33.159  -3.744  1.00  7.78           C  
ATOM    585  NZ  LYS A  42      14.014  33.191  -2.303  1.00  7.78           N  
ATOM    586  H   LYS A  42      12.554  28.150  -8.193  1.00  7.78           H  
ATOM    587  HA  LYS A  42      11.135  30.693  -7.613  1.00  7.78           H  
ATOM    588 1HB  LYS A  42      11.971  29.812  -5.457  1.00  7.78           H  
ATOM    589 2HB  LYS A  42      13.603  29.761  -6.107  1.00  7.78           H  
ATOM    590 1HG  LYS A  42      13.635  32.178  -6.306  1.00  7.78           H  
ATOM    591 2HG  LYS A  42      11.958  32.283  -5.782  1.00  7.78           H  
ATOM    592 1HD  LYS A  42      12.574  31.291  -3.600  1.00  7.78           H  
ATOM    593 2HD  LYS A  42      14.257  31.151  -4.124  1.00  7.78           H  
ATOM    594 1HE  LYS A  42      14.414  33.593  -4.345  1.00  7.78           H  
ATOM    595 2HE  LYS A  42      12.710  33.758  -3.874  1.00  7.78           H  
ATOM    596 1HZ  LYS A  42      14.184  34.146  -2.020  1.00  7.78           H  
ATOM    597 2HZ  LYS A  42      13.272  32.799  -1.738  1.00  7.78           H  
ATOM    598 3HZ  LYS A  42      14.855  32.648  -2.174  1.00  7.78           H  
ATOM    599  N   ASP A  43      12.398  31.491  -9.581  1.00  8.22           N  
ATOM    600  CA  ASP A  43      13.171  32.116 -10.650  1.00  8.22           C  
ATOM    601  C   ASP A  43      14.153  33.117 -10.072  1.00  8.22           C  
ATOM    602  O   ASP A  43      15.251  33.287 -10.594  1.00  8.22           O  
ATOM    603  CB  ASP A  43      12.259  32.835 -11.643  1.00  8.22           C  
ATOM    604  CG  ASP A  43      11.446  31.890 -12.528  1.00  8.22           C  
ATOM    605  OD1 ASP A  43      11.743  30.718 -12.564  1.00  8.22           O  
ATOM    606  OD2 ASP A  43      10.526  32.356 -13.154  1.00  8.22           O  
ATOM    607  H   ASP A  43      11.388  31.531  -9.605  1.00  8.22           H  
ATOM    608  HA  ASP A  43      13.734  31.343 -11.176  1.00  8.22           H  
ATOM    609 1HB  ASP A  43      11.573  33.484 -11.098  1.00  8.22           H  
ATOM    610 2HB  ASP A  43      12.866  33.477 -12.284  1.00  8.22           H  
ATOM    611  N   ASP A  44      13.756  33.752  -8.975  1.00  8.56           N  
ATOM    612  CA  ASP A  44      14.558  34.756  -8.302  1.00  8.56           C  
ATOM    613  C   ASP A  44      15.897  34.227  -7.774  1.00  8.56           C  
ATOM    614  O   ASP A  44      16.811  35.016  -7.553  1.00  8.56           O  
ATOM    615  CB  ASP A  44      13.770  35.370  -7.148  1.00  8.56           C  
ATOM    616  CG  ASP A  44      12.625  36.277  -7.604  1.00  8.56           C  
ATOM    617  OD1 ASP A  44      12.570  36.619  -8.762  1.00  8.56           O  
ATOM    618  OD2 ASP A  44      11.810  36.611  -6.780  1.00  8.56           O  
ATOM    619  H   ASP A  44      12.844  33.529  -8.608  1.00  8.56           H  
ATOM    620  HA  ASP A  44      14.773  35.547  -9.022  1.00  8.56           H  
ATOM    621 1HB  ASP A  44      13.355  34.582  -6.537  1.00  8.56           H  
ATOM    622 2HB  ASP A  44      14.445  35.948  -6.519  1.00  8.56           H  
ATOM    623  N   LYS A  45      16.021  32.917  -7.498  1.00  8.81           N  
ATOM    624  CA  LYS A  45      17.316  32.433  -7.017  1.00  8.81           C  
ATOM    625  C   LYS A  45      18.206  32.158  -8.224  1.00  8.81           C  
ATOM    626  O   LYS A  45      19.430  32.261  -8.141  1.00  8.81           O  
ATOM    627  CB  LYS A  45      17.215  31.195  -6.109  1.00  8.81           C  
ATOM    628  CG  LYS A  45      16.930  29.844  -6.776  1.00  8.81           C  
ATOM    629  CD  LYS A  45      16.841  28.741  -5.724  1.00  8.81           C  
ATOM    630  CE  LYS A  45      16.483  27.376  -6.323  1.00  8.81           C  
ATOM    631  NZ  LYS A  45      17.566  26.819  -7.194  1.00  8.81           N  
ATOM    632  H   LYS A  45      15.269  32.258  -7.694  1.00  8.81           H  
ATOM    633  HA  LYS A  45      17.790  33.222  -6.435  1.00  8.81           H  
ATOM    634 1HB  LYS A  45      18.146  31.087  -5.557  1.00  8.81           H  
ATOM    635 2HB  LYS A  45      16.428  31.361  -5.380  1.00  8.81           H  
ATOM    636 1HG  LYS A  45      16.010  29.877  -7.310  1.00  8.81           H  
ATOM    637 2HG  LYS A  45      17.729  29.598  -7.482  1.00  8.81           H  
ATOM    638 1HD  LYS A  45      17.799  28.660  -5.211  1.00  8.81           H  
ATOM    639 2HD  LYS A  45      16.080  29.009  -4.991  1.00  8.81           H  
ATOM    640 1HE  LYS A  45      16.302  26.681  -5.505  1.00  8.81           H  
ATOM    641 2HE  LYS A  45      15.570  27.475  -6.912  1.00  8.81           H  
ATOM    642 1HZ  LYS A  45      17.287  25.922  -7.549  1.00  8.81           H  
ATOM    643 2HZ  LYS A  45      17.766  27.428  -8.000  1.00  8.81           H  
ATOM    644 3HZ  LYS A  45      18.409  26.712  -6.660  1.00  8.81           H  
ATOM    645  N   GLU A  46      17.573  31.805  -9.349  1.00  9.04           N  
ATOM    646  CA  GLU A  46      18.300  31.501 -10.587  1.00  9.04           C  
ATOM    647  C   GLU A  46      18.717  32.779 -11.360  1.00  9.04           C  
ATOM    648  O   GLU A  46      19.798  32.854 -11.956  1.00  9.04           O  
ATOM    649  CB  GLU A  46      17.423  30.617 -11.481  1.00  9.04           C  
ATOM    650  CG  GLU A  46      17.098  29.224 -10.893  1.00  9.04           C  
ATOM    651  CD  GLU A  46      18.313  28.339 -10.706  1.00  9.04           C  
ATOM    652  OE1 GLU A  46      19.059  28.190 -11.640  1.00  9.04           O  
ATOM    653  OE2 GLU A  46      18.489  27.794  -9.624  1.00  9.04           O  
ATOM    654  H   GLU A  46      16.552  31.722  -9.326  1.00  9.04           H  
ATOM    655  HA  GLU A  46      19.204  30.954 -10.326  1.00  9.04           H  
ATOM    656 1HB  GLU A  46      16.474  31.123 -11.660  1.00  9.04           H  
ATOM    657 2HB  GLU A  46      17.908  30.477 -12.446  1.00  9.04           H  
ATOM    658 1HG  GLU A  46      16.610  29.367  -9.926  1.00  9.04           H  
ATOM    659 2HG  GLU A  46      16.388  28.723 -11.551  1.00  9.04           H  
ATOM    660  N   ASP A  47      17.868  33.808 -11.281  1.00  9.28           N  
ATOM    661  CA  ASP A  47      18.015  35.063 -12.024  1.00  9.28           C  
ATOM    662  C   ASP A  47      19.293  35.903 -11.804  1.00  9.28           C  
ATOM    663  O   ASP A  47      19.714  36.561 -12.755  1.00  9.28           O  
ATOM    664  CB  ASP A  47      16.777  35.944 -11.794  1.00  9.28           C  
ATOM    665  CG  ASP A  47      16.674  37.142 -12.748  1.00  9.28           C  
ATOM    666  OD1 ASP A  47      16.536  36.929 -13.933  1.00  9.28           O  
ATOM    667  OD2 ASP A  47      16.707  38.251 -12.281  1.00  9.28           O  
ATOM    668  H   ASP A  47      17.015  33.673 -10.747  1.00  9.28           H  
ATOM    669  HA  ASP A  47      18.001  34.793 -13.082  1.00  9.28           H  
ATOM    670 1HB  ASP A  47      15.883  35.336 -11.915  1.00  9.28           H  
ATOM    671 2HB  ASP A  47      16.771  36.312 -10.769  1.00  9.28           H  
ATOM    672  N   PRO A  48      19.960  35.936 -10.628  1.00  9.56           N  
ATOM    673  CA  PRO A  48      21.188  36.675 -10.400  1.00  9.56           C  
ATOM    674  C   PRO A  48      22.236  36.401 -11.474  1.00  9.56           C  
ATOM    675  O   PRO A  48      23.035  37.281 -11.790  1.00  9.56           O  
ATOM    676  CB  PRO A  48      21.612  36.197  -9.015  1.00  9.56           C  
ATOM    677  CG  PRO A  48      20.304  35.890  -8.345  1.00  9.56           C  
ATOM    678  CD  PRO A  48      19.468  35.285  -9.431  1.00  9.56           C  
ATOM    679  HA  PRO A  48      20.946  37.736 -10.357  1.00  9.56           H  
ATOM    680 1HB  PRO A  48      22.265  35.312  -9.105  1.00  9.56           H  
ATOM    681 2HB  PRO A  48      22.192  36.980  -8.504  1.00  9.56           H  
ATOM    682 1HG  PRO A  48      20.447  35.195  -7.502  1.00  9.56           H  
ATOM    683 2HG  PRO A  48      19.858  36.808  -7.934  1.00  9.56           H  
ATOM    684 1HD  PRO A  48      19.718  34.252  -9.440  1.00  9.56           H  
ATOM    685 2HD  PRO A  48      18.416  35.482  -9.272  1.00  9.56           H  
ATOM    686  N   GLU A  49      22.243  35.202 -12.066  1.00  9.87           N  
ATOM    687  CA  GLU A  49      23.234  34.913 -13.098  1.00  9.87           C  
ATOM    688  C   GLU A  49      23.029  35.786 -14.336  1.00  9.87           C  
ATOM    689  O   GLU A  49      23.967  36.066 -15.083  1.00  9.87           O  
ATOM    690  CB  GLU A  49      23.247  33.432 -13.447  1.00  9.87           C  
ATOM    691  CG  GLU A  49      23.819  32.564 -12.328  1.00  9.87           C  
ATOM    692  CD  GLU A  49      25.293  32.879 -12.048  1.00  9.87           C  
ATOM    693  OE1 GLU A  49      26.071  32.869 -12.967  1.00  9.87           O  
ATOM    694  OE2 GLU A  49      25.626  33.160 -10.913  1.00  9.87           O  
ATOM    695  H   GLU A  49      21.548  34.482 -11.838  1.00  9.87           H  
ATOM    696  HA  GLU A  49      24.214  35.157 -12.692  1.00  9.87           H  
ATOM    697 1HB  GLU A  49      22.225  33.099 -13.644  1.00  9.87           H  
ATOM    698 2HB  GLU A  49      23.831  33.268 -14.352  1.00  9.87           H  
ATOM    699 1HG  GLU A  49      23.237  32.738 -11.421  1.00  9.87           H  
ATOM    700 2HG  GLU A  49      23.717  31.515 -12.601  1.00  9.87           H  
ATOM    701  N   LEU A  50      21.783  36.186 -14.565  1.00 10.19           N  
ATOM    702  CA  LEU A  50      21.429  37.000 -15.704  1.00 10.19           C  
ATOM    703  C   LEU A  50      21.623  38.463 -15.320  1.00 10.19           C  
ATOM    704  O   LEU A  50      22.087  39.279 -16.121  1.00 10.19           O  
ATOM    705  CB  LEU A  50      19.969  36.731 -16.065  1.00 10.19           C  
ATOM    706  CG  LEU A  50      19.663  35.279 -16.435  1.00 10.19           C  
ATOM    707  CD1 LEU A  50      18.174  35.127 -16.643  1.00 10.19           C  
ATOM    708  CD2 LEU A  50      20.448  34.891 -17.681  1.00 10.19           C  
ATOM    709  H   LEU A  50      21.052  35.956 -13.902  1.00 10.19           H  
ATOM    710  HA  LEU A  50      22.079  36.755 -16.542  1.00 10.19           H  
ATOM    711 1HB  LEU A  50      19.334  37.003 -15.218  1.00 10.19           H  
ATOM    712 2HB  LEU A  50      19.697  37.358 -16.912  1.00 10.19           H  
ATOM    713  HG  LEU A  50      19.953  34.627 -15.607  1.00 10.19           H  
ATOM    714 1HD1 LEU A  50      17.943  34.092 -16.888  1.00 10.19           H  
ATOM    715 2HD1 LEU A  50      17.651  35.412 -15.723  1.00 10.19           H  
ATOM    716 3HD1 LEU A  50      17.854  35.774 -17.457  1.00 10.19           H  
ATOM    717 1HD2 LEU A  50      20.234  33.853 -17.939  1.00 10.19           H  
ATOM    718 2HD2 LEU A  50      20.159  35.538 -18.510  1.00 10.19           H  
ATOM    719 3HD2 LEU A  50      21.517  35.005 -17.488  1.00 10.19           H  
ATOM    720  N   MET A  51      21.353  38.779 -14.045  1.00 10.56           N  
ATOM    721  CA  MET A  51      21.479  40.149 -13.525  1.00 10.56           C  
ATOM    722  C   MET A  51      22.926  40.628 -13.646  1.00 10.56           C  
ATOM    723  O   MET A  51      23.186  41.807 -13.900  1.00 10.56           O  
ATOM    724  CB  MET A  51      21.044  40.226 -12.067  1.00 10.56           C  
ATOM    725  CG  MET A  51      19.544  40.027 -11.830  1.00 10.56           C  
ATOM    726  SD  MET A  51      19.109  39.991 -10.075  1.00 10.56           S  
ATOM    727  CE  MET A  51      19.402  41.694  -9.620  1.00 10.56           C  
ATOM    728  H   MET A  51      20.978  38.046 -13.441  1.00 10.56           H  
ATOM    729  HA  MET A  51      20.853  40.807 -14.121  1.00 10.56           H  
ATOM    730 1HB  MET A  51      21.599  39.509 -11.491  1.00 10.56           H  
ATOM    731 2HB  MET A  51      21.301  41.210 -11.677  1.00 10.56           H  
ATOM    732 1HG  MET A  51      18.979  40.820 -12.311  1.00 10.56           H  
ATOM    733 2HG  MET A  51      19.232  39.078 -12.277  1.00 10.56           H  
ATOM    734 1HE  MET A  51      19.176  41.833  -8.562  1.00 10.56           H  
ATOM    735 2HE  MET A  51      20.447  41.946  -9.805  1.00 10.56           H  
ATOM    736 3HE  MET A  51      18.761  42.344 -10.216  1.00 10.56           H  
ATOM    737  N   LYS A  52      23.868  39.688 -13.519  1.00 11.15           N  
ATOM    738  CA  LYS A  52      25.293  39.976 -13.649  1.00 11.15           C  
ATOM    739  C   LYS A  52      25.645  40.583 -15.011  1.00 11.15           C  
ATOM    740  O   LYS A  52      26.600  41.352 -15.086  1.00 11.15           O  
ATOM    741  CB  LYS A  52      26.112  38.702 -13.409  1.00 11.15           C  
ATOM    742  CG  LYS A  52      26.174  38.252 -11.946  1.00 11.15           C  
ATOM    743  CD  LYS A  52      26.887  36.904 -11.780  1.00 11.15           C  
ATOM    744  CE  LYS A  52      26.959  36.503 -10.306  1.00 11.15           C  
ATOM    745  NZ  LYS A  52      27.543  35.130 -10.105  1.00 11.15           N  
ATOM    746  H   LYS A  52      23.576  38.743 -13.263  1.00 11.15           H  
ATOM    747  HA  LYS A  52      25.563  40.705 -12.885  1.00 11.15           H  
ATOM    748 1HB  LYS A  52      25.675  37.883 -13.987  1.00 11.15           H  
ATOM    749 2HB  LYS A  52      27.130  38.851 -13.769  1.00 11.15           H  
ATOM    750 1HG  LYS A  52      26.722  39.001 -11.375  1.00 11.15           H  
ATOM    751 2HG  LYS A  52      25.186  38.187 -11.536  1.00 11.15           H  
ATOM    752 1HD  LYS A  52      26.338  36.134 -12.326  1.00 11.15           H  
ATOM    753 2HD  LYS A  52      27.892  36.965 -12.187  1.00 11.15           H  
ATOM    754 1HE  LYS A  52      27.583  37.227  -9.788  1.00 11.15           H  
ATOM    755 2HE  LYS A  52      25.956  36.526  -9.876  1.00 11.15           H  
ATOM    756 1HZ  LYS A  52      27.577  34.922  -9.123  1.00 11.15           H  
ATOM    757 2HZ  LYS A  52      26.939  34.421 -10.568  1.00 11.15           H  
ATOM    758 3HZ  LYS A  52      28.470  35.085 -10.491  1.00 11.15           H  
ATOM    759  N   CYS A  53      24.856  40.250 -16.055  1.00 11.91           N  
ATOM    760  CA  CYS A  53      25.001  40.734 -17.428  1.00 11.91           C  
ATOM    761  C   CYS A  53      26.364  40.331 -18.039  1.00 11.91           C  
ATOM    762  O   CYS A  53      27.413  40.574 -17.448  1.00 11.91           O  
ATOM    763  CB  CYS A  53      24.802  42.253 -17.430  1.00 11.91           C  
ATOM    764  SG  CYS A  53      24.660  43.042 -19.050  1.00 11.91           S  
ATOM    765  H   CYS A  53      24.061  39.654 -15.860  1.00 11.91           H  
ATOM    766  HA  CYS A  53      24.193  40.295 -18.007  1.00 11.91           H  
ATOM    767 1HB  CYS A  53      23.897  42.490 -16.865  1.00 11.91           H  
ATOM    768 2HB  CYS A  53      25.632  42.718 -16.906  1.00 11.91           H  
ATOM    769  N   PRO A  54      26.398  39.702 -19.239  1.00 12.66           N  
ATOM    770  CA  PRO A  54      27.562  39.063 -19.871  1.00 12.66           C  
ATOM    771  C   PRO A  54      28.762  39.877 -20.387  1.00 12.66           C  
ATOM    772  O   PRO A  54      29.788  39.271 -20.698  1.00 12.66           O  
ATOM    773  CB  PRO A  54      26.923  38.366 -21.079  1.00 12.66           C  
ATOM    774  CG  PRO A  54      25.693  39.160 -21.389  1.00 12.66           C  
ATOM    775  CD  PRO A  54      25.168  39.593 -20.062  1.00 12.66           C  
ATOM    776  HA  PRO A  54      27.934  38.300 -19.171  1.00 12.66           H  
ATOM    777 1HB  PRO A  54      27.634  38.356 -21.918  1.00 12.66           H  
ATOM    778 2HB  PRO A  54      26.703  37.318 -20.834  1.00 12.66           H  
ATOM    779 1HG  PRO A  54      25.955  40.016 -22.029  1.00 12.66           H  
ATOM    780 2HG  PRO A  54      24.973  38.549 -21.953  1.00 12.66           H  
ATOM    781 1HD  PRO A  54      24.672  40.543 -20.200  1.00 12.66           H  
ATOM    782 2HD  PRO A  54      24.496  38.820 -19.662  1.00 12.66           H  
ATOM    783  N   VAL A  55      28.662  41.194 -20.546  1.00 13.19           N  
ATOM    784  CA  VAL A  55      29.787  41.917 -21.160  1.00 13.19           C  
ATOM    785  C   VAL A  55      30.326  43.112 -20.340  1.00 13.19           C  
ATOM    786  O   VAL A  55      29.625  43.670 -19.505  1.00 13.19           O  
ATOM    787  CB  VAL A  55      29.371  42.410 -22.573  1.00 13.19           C  
ATOM    788  CG1 VAL A  55      29.027  41.224 -23.456  1.00 13.19           C  
ATOM    789  CG2 VAL A  55      28.205  43.324 -22.481  1.00 13.19           C  
ATOM    790  H   VAL A  55      27.827  41.689 -20.258  1.00 13.19           H  
ATOM    791  HA  VAL A  55      30.572  41.190 -21.297  1.00 13.19           H  
ATOM    792  HB  VAL A  55      30.185  42.934 -23.028  1.00 13.19           H  
ATOM    793 1HG1 VAL A  55      28.753  41.578 -24.450  1.00 13.19           H  
ATOM    794 2HG1 VAL A  55      29.891  40.563 -23.531  1.00 13.19           H  
ATOM    795 3HG1 VAL A  55      28.192  40.679 -23.033  1.00 13.19           H  
ATOM    796 1HG2 VAL A  55      27.930  43.669 -23.474  1.00 13.19           H  
ATOM    797 2HG2 VAL A  55      27.374  42.780 -22.053  1.00 13.19           H  
ATOM    798 3HG2 VAL A  55      28.451  44.178 -21.859  1.00 13.19           H  
ATOM    799  N   PRO A  56      31.574  43.572 -20.593  1.00 13.28           N  
ATOM    800  CA  PRO A  56      32.192  44.758 -19.999  1.00 13.28           C  
ATOM    801  C   PRO A  56      31.395  46.047 -20.198  1.00 13.28           C  
ATOM    802  O   PRO A  56      31.574  47.009 -19.457  1.00 13.28           O  
ATOM    803  CB  PRO A  56      33.539  44.836 -20.725  1.00 13.28           C  
ATOM    804  CG  PRO A  56      33.850  43.420 -21.129  1.00 13.28           C  
ATOM    805  CD  PRO A  56      32.519  42.799 -21.465  1.00 13.28           C  
ATOM    806  HA  PRO A  56      32.345  44.569 -18.923  1.00 13.28           H  
ATOM    807 1HB  PRO A  56      33.457  45.514 -21.589  1.00 13.28           H  
ATOM    808 2HB  PRO A  56      34.301  45.265 -20.058  1.00 13.28           H  
ATOM    809 1HG  PRO A  56      34.548  43.418 -21.981  1.00 13.28           H  
ATOM    810 2HG  PRO A  56      34.362  42.900 -20.303  1.00 13.28           H  
ATOM    811 1HD  PRO A  56      32.317  42.933 -22.529  1.00 13.28           H  
ATOM    812 2HD  PRO A  56      32.586  41.745 -21.174  1.00 13.28           H  
ATOM    813  N   GLY A  57      30.519  46.077 -21.204  1.00 12.86           N  
ATOM    814  CA  GLY A  57      29.706  47.257 -21.484  1.00 12.86           C  
ATOM    815  C   GLY A  57      28.431  47.313 -20.627  1.00 12.86           C  
ATOM    816  O   GLY A  57      27.613  48.222 -20.779  1.00 12.86           O  
ATOM    817  H   GLY A  57      30.405  45.269 -21.793  1.00 12.86           H  
ATOM    818 1HA  GLY A  57      30.299  48.155 -21.310  1.00 12.86           H  
ATOM    819 2HA  GLY A  57      29.431  47.259 -22.538  1.00 12.86           H  
ATOM    820  N   CYS A  58      28.257  46.336 -19.741  1.00 12.03           N  
ATOM    821  CA  CYS A  58      27.084  46.256 -18.886  1.00 12.03           C  
ATOM    822  C   CYS A  58      27.128  47.164 -17.672  1.00 12.03           C  
ATOM    823  O   CYS A  58      28.191  47.468 -17.129  1.00 12.03           O  
ATOM    824  CB  CYS A  58      26.919  44.860 -18.332  1.00 12.03           C  
ATOM    825  SG  CYS A  58      26.547  43.601 -19.512  1.00 12.03           S  
ATOM    826  H   CYS A  58      28.952  45.596 -19.653  1.00 12.03           H  
ATOM    827  HA  CYS A  58      26.208  46.512 -19.481  1.00 12.03           H  
ATOM    828 1HB  CYS A  58      27.840  44.570 -17.823  1.00 12.03           H  
ATOM    829 2HB  CYS A  58      26.137  44.879 -17.579  1.00 12.03           H  
ATOM    830  N   VAL A  59      25.946  47.549 -17.215  1.00 10.99           N  
ATOM    831  CA  VAL A  59      25.787  48.305 -15.985  1.00 10.99           C  
ATOM    832  C   VAL A  59      24.914  47.503 -15.028  1.00 10.99           C  
ATOM    833  O   VAL A  59      23.838  47.039 -15.407  1.00 10.99           O  
ATOM    834  CB  VAL A  59      25.154  49.677 -16.271  1.00 10.99           C  
ATOM    835  CG1 VAL A  59      24.951  50.444 -14.971  1.00 10.99           C  
ATOM    836  CG2 VAL A  59      26.057  50.457 -17.222  1.00 10.99           C  
ATOM    837  H   VAL A  59      25.120  47.285 -17.733  1.00 10.99           H  
ATOM    838  HA  VAL A  59      26.766  48.455 -15.529  1.00 10.99           H  
ATOM    839  HB  VAL A  59      24.175  49.536 -16.727  1.00 10.99           H  
ATOM    840 1HG1 VAL A  59      24.496  51.409 -15.187  1.00 10.99           H  
ATOM    841 2HG1 VAL A  59      24.298  49.878 -14.310  1.00 10.99           H  
ATOM    842 3HG1 VAL A  59      25.915  50.597 -14.488  1.00 10.99           H  
ATOM    843 1HG2 VAL A  59      25.612  51.426 -17.435  1.00 10.99           H  
ATOM    844 2HG2 VAL A  59      27.034  50.597 -16.758  1.00 10.99           H  
ATOM    845 3HG2 VAL A  59      26.179  49.905 -18.156  1.00 10.99           H  
ATOM    846  N   GLY A  60      25.388  47.312 -13.802  1.00 10.01           N  
ATOM    847  CA  GLY A  60      24.648  46.541 -12.807  1.00 10.01           C  
ATOM    848  C   GLY A  60      25.425  45.294 -12.394  1.00 10.01           C  
ATOM    849  O   GLY A  60      26.525  45.404 -11.849  1.00 10.01           O  
ATOM    850  H   GLY A  60      26.282  47.714 -13.557  1.00 10.01           H  
ATOM    851 1HA  GLY A  60      24.457  47.163 -11.934  1.00 10.01           H  
ATOM    852 2HA  GLY A  60      23.680  46.250 -13.213  1.00 10.01           H  
TER     853
ENDMDL

REMARK ID 644164 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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       2.672   2.179   2.073  1.00  2.90           N  
ATOM      2  CA  ASP A   1       2.807   2.585   0.681  1.00  2.90           C  
ATOM      3  C   ASP A   1       2.960   4.091   0.564  1.00  2.90           C  
ATOM      4  O   ASP A   1       2.525   4.843   1.439  1.00  2.90           O  
ATOM      5  CB  ASP A   1       1.598   2.128  -0.139  1.00  2.90           C  
ATOM      6  CG  ASP A   1       1.518   0.607  -0.318  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       2.531  -0.046  -0.208  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       0.441   0.117  -0.564  1.00  2.90           O  
ATOM      9 1H   ASP A   1       3.168   1.313   2.223  1.00  2.90           H  
ATOM     10 2H   ASP A   1       3.062   2.898   2.666  1.00  2.90           H  
ATOM     11 3H   ASP A   1       1.696   2.053   2.295  1.00  2.90           H  
ATOM     12  HA  ASP A   1       3.703   2.122   0.269  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       0.685   2.468   0.348  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       1.631   2.597  -1.125  1.00  2.90           H  
ATOM     15  N   LEU A   2       3.587   4.529  -0.517  1.00  2.74           N  
ATOM     16  CA  LEU A   2       3.795   5.951  -0.766  1.00  2.74           C  
ATOM     17  C   LEU A   2       2.925   6.501  -1.883  1.00  2.74           C  
ATOM     18  O   LEU A   2       2.583   5.788  -2.830  1.00  2.74           O  
ATOM     19  CB  LEU A   2       5.250   6.232  -1.138  1.00  2.74           C  
ATOM     20  CG  LEU A   2       6.316   5.846  -0.135  1.00  2.74           C  
ATOM     21  CD1 LEU A   2       7.659   6.162  -0.739  1.00  2.74           C  
ATOM     22  CD2 LEU A   2       6.104   6.612   1.155  1.00  2.74           C  
ATOM     23  H   LEU A   2       3.928   3.863  -1.198  1.00  2.74           H  
ATOM     24  HA  LEU A   2       3.558   6.498   0.146  1.00  2.74           H  
ATOM     25 1HB  LEU A   2       5.467   5.690  -2.051  1.00  2.74           H  
ATOM     26 2HB  LEU A   2       5.353   7.300  -1.348  1.00  2.74           H  
ATOM     27  HG  LEU A   2       6.273   4.776   0.065  1.00  2.74           H  
ATOM     28 1HD1 LEU A   2       8.443   5.893  -0.034  1.00  2.74           H  
ATOM     29 2HD1 LEU A   2       7.795   5.600  -1.667  1.00  2.74           H  
ATOM     30 3HD1 LEU A   2       7.708   7.218  -0.951  1.00  2.74           H  
ATOM     31 1HD2 LEU A   2       6.881   6.340   1.872  1.00  2.74           H  
ATOM     32 2HD2 LEU A   2       6.155   7.683   0.952  1.00  2.74           H  
ATOM     33 3HD2 LEU A   2       5.123   6.367   1.569  1.00  2.74           H  
ATOM     34  N   LYS A   3       2.609   7.785  -1.776  1.00  2.58           N  
ATOM     35  CA  LYS A   3       1.929   8.533  -2.825  1.00  2.58           C  
ATOM     36  C   LYS A   3       3.023   9.085  -3.720  1.00  2.58           C  
ATOM     37  O   LYS A   3       4.190   9.037  -3.332  1.00  2.58           O  
ATOM     38  CB  LYS A   3       1.044   9.626  -2.240  1.00  2.58           C  
ATOM     39  CG  LYS A   3      -0.110   9.072  -1.402  1.00  2.58           C  
ATOM     40  CD  LYS A   3      -1.002  10.173  -0.849  1.00  2.58           C  
ATOM     41  CE  LYS A   3      -2.149   9.586  -0.030  1.00  2.58           C  
ATOM     42  NZ  LYS A   3      -3.031  10.642   0.530  1.00  2.58           N  
ATOM     43  H   LYS A   3       2.888   8.277  -0.940  1.00  2.58           H  
ATOM     44  HA  LYS A   3       1.311   7.855  -3.415  1.00  2.58           H  
ATOM     45 1HB  LYS A   3       1.643  10.285  -1.611  1.00  2.58           H  
ATOM     46 2HB  LYS A   3       0.624  10.228  -3.045  1.00  2.58           H  
ATOM     47 1HG  LYS A   3      -0.712   8.408  -2.023  1.00  2.58           H  
ATOM     48 2HG  LYS A   3       0.296   8.492  -0.573  1.00  2.58           H  
ATOM     49 1HD  LYS A   3      -0.413  10.836  -0.215  1.00  2.58           H  
ATOM     50 2HD  LYS A   3      -1.415  10.756  -1.672  1.00  2.58           H  
ATOM     51 1HE  LYS A   3      -2.742   8.933  -0.669  1.00  2.58           H  
ATOM     52 2HE  LYS A   3      -1.737   8.998   0.790  1.00  2.58           H  
ATOM     53 1HZ  LYS A   3      -3.774  10.211   1.061  1.00  2.58           H  
ATOM     54 2HZ  LYS A   3      -2.491  11.247   1.133  1.00  2.58           H  
ATOM     55 3HZ  LYS A   3      -3.426  11.185  -0.224  1.00  2.58           H  
ATOM     56  N   CYS A   4       2.691   9.588  -4.906  1.00  2.42           N  
ATOM     57  CA  CYS A   4       3.759  10.026  -5.792  1.00  2.42           C  
ATOM     58  C   CYS A   4       3.324  11.210  -6.669  1.00  2.42           C  
ATOM     59  O   CYS A   4       2.199  11.220  -7.163  1.00  2.42           O  
ATOM     60  CB  CYS A   4       4.132   8.832  -6.667  1.00  2.42           C  
ATOM     61  SG  CYS A   4       5.504   9.033  -7.785  1.00  2.42           S  
ATOM     62  H   CYS A   4       1.726   9.635  -5.204  1.00  2.42           H  
ATOM     63  HA  CYS A   4       4.612  10.303  -5.179  1.00  2.42           H  
ATOM     64 1HB  CYS A   4       4.362   7.983  -6.018  1.00  2.42           H  
ATOM     65 2HB  CYS A   4       3.263   8.548  -7.262  1.00  2.42           H  
ATOM     66  N   PRO A   5       4.187  12.245  -6.871  1.00  2.29           N  
ATOM     67  CA  PRO A   5       3.971  13.420  -7.715  1.00  2.29           C  
ATOM     68  C   PRO A   5       4.163  13.249  -9.222  1.00  2.29           C  
ATOM     69  O   PRO A   5       3.814  14.145  -9.990  1.00  2.29           O  
ATOM     70  CB  PRO A   5       5.008  14.402  -7.160  1.00  2.29           C  
ATOM     71  CG  PRO A   5       6.133  13.538  -6.690  1.00  2.29           C  
ATOM     72  CD  PRO A   5       5.467  12.300  -6.137  1.00  2.29           C  
ATOM     73  HA  PRO A   5       2.956  13.799  -7.515  1.00  2.29           H  
ATOM     74 1HB  PRO A   5       5.314  15.106  -7.950  1.00  2.29           H  
ATOM     75 2HB  PRO A   5       4.566  15.000  -6.351  1.00  2.29           H  
ATOM     76 1HG  PRO A   5       6.821  13.320  -7.510  1.00  2.29           H  
ATOM     77 2HG  PRO A   5       6.729  14.063  -5.920  1.00  2.29           H  
ATOM     78 1HD  PRO A   5       6.104  11.458  -6.373  1.00  2.29           H  
ATOM     79 2HD  PRO A   5       5.303  12.421  -5.052  1.00  2.29           H  
ATOM     80  N   THR A   6       4.757  12.145  -9.658  1.00  2.17           N  
ATOM     81  CA  THR A   6       5.042  12.012 -11.082  1.00  2.17           C  
ATOM     82  C   THR A   6       3.957  11.140 -11.718  1.00  2.17           C  
ATOM     83  O   THR A   6       3.425  10.255 -11.051  1.00  2.17           O  
ATOM     84  CB  THR A   6       6.439  11.393 -11.279  1.00  2.17           C  
ATOM     85  OG1 THR A   6       6.456  10.115 -10.737  1.00  2.17           O  
ATOM     86  CG2 THR A   6       7.455  12.198 -10.587  1.00  2.17           C  
ATOM     87  H   THR A   6       5.022  11.410  -9.018  1.00  2.17           H  
ATOM     88  HA  THR A   6       5.034  13.002 -11.530  1.00  2.17           H  
ATOM     89  HB  THR A   6       6.691  11.333 -12.325  1.00  2.17           H  
ATOM     90  HG1 THR A   6       6.530  10.174  -9.778  1.00  2.17           H  
ATOM     91 1HG2 THR A   6       8.431  11.740 -10.723  1.00  2.17           H  
ATOM     92 2HG2 THR A   6       7.447  13.193 -11.011  1.00  2.17           H  
ATOM     93 3HG2 THR A   6       7.226  12.246  -9.531  1.00  2.17           H  
ATOM     94  N   PRO A   7       3.683  11.256 -13.032  1.00  2.06           N  
ATOM     95  CA  PRO A   7       2.662  10.492 -13.739  1.00  2.06           C  
ATOM     96  C   PRO A   7       3.050   9.048 -14.089  1.00  2.06           C  
ATOM     97  O   PRO A   7       3.029   8.659 -15.264  1.00  2.06           O  
ATOM     98  CB  PRO A   7       2.460  11.354 -14.994  1.00  2.06           C  
ATOM     99  CG  PRO A   7       3.816  11.968 -15.252  1.00  2.06           C  
ATOM    100  CD  PRO A   7       4.364  12.271 -13.866  1.00  2.06           C  
ATOM    101  HA  PRO A   7       1.747  10.495 -13.133  1.00  2.06           H  
ATOM    102 1HB  PRO A   7       2.106  10.731 -15.826  1.00  2.06           H  
ATOM    103 2HB  PRO A   7       1.679  12.109 -14.808  1.00  2.06           H  
ATOM    104 1HG  PRO A   7       4.443  11.262 -15.813  1.00  2.06           H  
ATOM    105 2HG  PRO A   7       3.717  12.869 -15.879  1.00  2.06           H  
ATOM    106 1HD  PRO A   7       5.431  12.141 -13.879  1.00  2.06           H  
ATOM    107 2HD  PRO A   7       4.067  13.287 -13.563  1.00  2.06           H  
ATOM    108  N   GLY A   8       3.406   8.289 -13.046  1.00  1.98           N  
ATOM    109  CA  GLY A   8       3.708   6.847 -13.074  1.00  1.98           C  
ATOM    110  C   GLY A   8       5.189   6.506 -13.310  1.00  1.98           C  
ATOM    111  O   GLY A   8       5.627   6.582 -14.464  1.00  1.98           O  
ATOM    112  H   GLY A   8       3.405   8.757 -12.143  1.00  1.98           H  
ATOM    113 1HA  GLY A   8       3.353   6.404 -12.166  1.00  1.98           H  
ATOM    114 2HA  GLY A   8       3.111   6.382 -13.859  1.00  1.98           H  
ATOM    115  N   CYS A   9       6.002   6.065 -12.315  1.00  1.90           N  
ATOM    116  CA  CYS A   9       5.873   5.865 -10.850  1.00  1.90           C  
ATOM    117  C   CYS A   9       4.921   4.759 -10.366  1.00  1.90           C  
ATOM    118  O   CYS A   9       5.324   3.597 -10.295  1.00  1.90           O  
ATOM    119  CB  CYS A   9       5.573   7.176 -10.168  1.00  1.90           C  
ATOM    120  SG  CYS A   9       5.677   7.101  -8.402  1.00  1.90           S  
ATOM    121  H   CYS A   9       6.916   5.834 -12.656  1.00  1.90           H  
ATOM    122  HA  CYS A   9       6.863   5.590 -10.488  1.00  1.90           H  
ATOM    123 1HB  CYS A   9       6.313   7.853 -10.499  1.00  1.90           H  
ATOM    124 2HB  CYS A   9       4.610   7.581 -10.445  1.00  1.90           H  
ATOM    125  N   ASP A  10       3.663   5.104 -10.079  1.00  1.83           N  
ATOM    126  CA  ASP A  10       2.648   4.151  -9.625  1.00  1.83           C  
ATOM    127  C   ASP A  10       3.077   3.407  -8.362  1.00  1.83           C  
ATOM    128  O   ASP A  10       2.971   2.176  -8.271  1.00  1.83           O  
ATOM    129  CB  ASP A  10       2.354   3.109 -10.708  1.00  1.83           C  
ATOM    130  CG  ASP A  10       1.911   3.708 -12.037  1.00  1.83           C  
ATOM    131  OD1 ASP A  10       1.184   4.671 -12.044  1.00  1.83           O  
ATOM    132  OD2 ASP A  10       2.361   3.205 -13.048  1.00  1.83           O  
ATOM    133  H   ASP A  10       3.402   6.074 -10.153  1.00  1.83           H  
ATOM    134  HA  ASP A  10       1.734   4.702  -9.405  1.00  1.83           H  
ATOM    135 1HB  ASP A  10       3.216   2.473 -10.863  1.00  1.83           H  
ATOM    136 2HB  ASP A  10       1.551   2.460 -10.353  1.00  1.83           H  
ATOM    137  N   GLY A  11       3.562   4.139  -7.364  1.00  1.77           N  
ATOM    138  CA  GLY A  11       3.968   3.438  -6.166  1.00  1.77           C  
ATOM    139  C   GLY A  11       5.278   2.723  -6.434  1.00  1.77           C  
ATOM    140  O   GLY A  11       6.359   3.306  -6.292  1.00  1.77           O  
ATOM    141  H   GLY A  11       3.652   5.142  -7.441  1.00  1.77           H  
ATOM    142 1HA  GLY A  11       4.087   4.150  -5.347  1.00  1.77           H  
ATOM    143 2HA  GLY A  11       3.200   2.724  -5.873  1.00  1.77           H  
ATOM    144  N   SER A  12       5.184   1.432  -6.735  1.00  1.74           N  
ATOM    145  CA  SER A  12       6.378   0.637  -7.004  1.00  1.74           C  
ATOM    146  C   SER A  12       7.359   0.642  -5.825  1.00  1.74           C  
ATOM    147  O   SER A  12       7.294  -0.223  -4.951  1.00  1.74           O  
ATOM    148  CB  SER A  12       7.051   1.101  -8.290  1.00  1.74           C  
ATOM    149  OG  SER A  12       8.057   0.200  -8.673  1.00  1.74           O  
ATOM    150  H   SER A  12       4.249   1.062  -6.876  1.00  1.74           H  
ATOM    151  HA  SER A  12       6.061  -0.394  -7.162  1.00  1.74           H  
ATOM    152 1HB  SER A  12       6.299   1.163  -9.080  1.00  1.74           H  
ATOM    153 2HB  SER A  12       7.469   2.095  -8.186  1.00  1.74           H  
ATOM    154  HG  SER A  12       8.653   0.142  -7.917  1.00  1.74           H  
ATOM    155  N   GLY A  13       8.317   1.551  -5.866  1.00  1.76           N  
ATOM    156  CA  GLY A  13       9.374   1.660  -4.868  1.00  1.76           C  
ATOM    157  C   GLY A  13      10.179   2.920  -5.128  1.00  1.76           C  
ATOM    158  O   GLY A  13       9.876   3.667  -6.054  1.00  1.76           O  
ATOM    159  H   GLY A  13       8.228   2.259  -6.581  1.00  1.76           H  
ATOM    160 1HA  GLY A  13       8.935   1.702  -3.871  1.00  1.76           H  
ATOM    161 2HA  GLY A  13      10.020   0.786  -4.911  1.00  1.76           H  
ATOM    162  N   HIS A  14      11.216   3.150  -4.337  1.00  1.85           N  
ATOM    163  CA  HIS A  14      11.969   4.397  -4.450  1.00  1.85           C  
ATOM    164  C   HIS A  14      13.455   4.251  -4.150  1.00  1.85           C  
ATOM    165  O   HIS A  14      13.912   3.225  -3.644  1.00  1.85           O  
ATOM    166  CB  HIS A  14      11.364   5.443  -3.507  1.00  1.85           C  
ATOM    167  CG  HIS A  14      11.406   5.015  -2.081  1.00  1.85           C  
ATOM    168  ND1 HIS A  14      10.399   4.272  -1.492  1.00  1.85           N  
ATOM    169  CD2 HIS A  14      12.338   5.195  -1.131  1.00  1.85           C  
ATOM    170  CE1 HIS A  14      10.711   4.038  -0.229  1.00  1.85           C  
ATOM    171  NE2 HIS A  14      11.879   4.586   0.016  1.00  1.85           N  
ATOM    172  H   HIS A  14      11.458   2.482  -3.619  1.00  1.85           H  
ATOM    173  HA  HIS A  14      11.882   4.780  -5.463  1.00  1.85           H  
ATOM    174 1HB  HIS A  14      11.909   6.388  -3.602  1.00  1.85           H  
ATOM    175 2HB  HIS A  14      10.328   5.638  -3.781  1.00  1.85           H  
ATOM    176  HD2 HIS A  14      13.274   5.728  -1.252  1.00  1.85           H  
ATOM    177  HE1 HIS A  14      10.104   3.486   0.488  1.00  1.85           H  
ATOM    178  HE2 HIS A  14      12.365   4.568   0.902  1.00  1.85           H  
ATOM    179  N   ILE A  15      14.197   5.300  -4.483  1.00  2.00           N  
ATOM    180  CA  ILE A  15      15.624   5.383  -4.249  1.00  2.00           C  
ATOM    181  C   ILE A  15      15.873   5.838  -2.819  1.00  2.00           C  
ATOM    182  O   ILE A  15      15.319   6.840  -2.375  1.00  2.00           O  
ATOM    183  CB  ILE A  15      16.223   6.370  -5.263  1.00  2.00           C  
ATOM    184  CG1 ILE A  15      15.979   5.821  -6.656  1.00  2.00           C  
ATOM    185  CG2 ILE A  15      17.689   6.617  -5.015  1.00  2.00           C  
ATOM    186  CD1 ILE A  15      16.245   6.801  -7.777  1.00  2.00           C  
ATOM    187  H   ILE A  15      13.747   6.102  -4.919  1.00  2.00           H  
ATOM    188  HA  ILE A  15      16.067   4.401  -4.391  1.00  2.00           H  
ATOM    189  HB  ILE A  15      15.699   7.302  -5.194  1.00  2.00           H  
ATOM    190 1HG1 ILE A  15      16.605   4.943  -6.805  1.00  2.00           H  
ATOM    191 2HG1 ILE A  15      14.950   5.522  -6.709  1.00  2.00           H  
ATOM    192 1HG2 ILE A  15      18.064   7.322  -5.757  1.00  2.00           H  
ATOM    193 2HG2 ILE A  15      17.806   7.042  -4.036  1.00  2.00           H  
ATOM    194 3HG2 ILE A  15      18.242   5.681  -5.089  1.00  2.00           H  
ATOM    195 1HD1 ILE A  15      16.030   6.328  -8.732  1.00  2.00           H  
ATOM    196 2HD1 ILE A  15      15.605   7.677  -7.659  1.00  2.00           H  
ATOM    197 3HD1 ILE A  15      17.286   7.112  -7.753  1.00  2.00           H  
ATOM    198  N   THR A  16      16.703   5.095  -2.091  1.00  2.20           N  
ATOM    199  CA  THR A  16      16.985   5.438  -0.699  1.00  2.20           C  
ATOM    200  C   THR A  16      18.240   6.301  -0.542  1.00  2.20           C  
ATOM    201  O   THR A  16      18.579   6.752   0.553  1.00  2.20           O  
ATOM    202  CB  THR A  16      17.055   4.167   0.154  1.00  2.20           C  
ATOM    203  OG1 THR A  16      18.093   3.301  -0.335  1.00  2.20           O  
ATOM    204  CG2 THR A  16      15.703   3.455   0.090  1.00  2.20           C  
ATOM    205  H   THR A  16      17.121   4.271  -2.500  1.00  2.20           H  
ATOM    206  HA  THR A  16      16.149   6.018  -0.324  1.00  2.20           H  
ATOM    207  HB  THR A  16      17.275   4.431   1.188  1.00  2.20           H  
ATOM    208  HG1 THR A  16      18.111   2.495   0.190  1.00  2.20           H  
ATOM    209 1HG2 THR A  16      15.737   2.552   0.697  1.00  2.20           H  
ATOM    210 2HG2 THR A  16      14.927   4.120   0.469  1.00  2.20           H  
ATOM    211 3HG2 THR A  16      15.476   3.188  -0.945  1.00  2.20           H  
ATOM    212  N   GLY A  17      18.911   6.576  -1.655  1.00  2.43           N  
ATOM    213  CA  GLY A  17      20.120   7.404  -1.695  1.00  2.43           C  
ATOM    214  C   GLY A  17      19.774   8.897  -1.620  1.00  2.43           C  
ATOM    215  O   GLY A  17      20.051   9.656  -2.550  1.00  2.43           O  
ATOM    216  H   GLY A  17      18.564   6.179  -2.513  1.00  2.43           H  
ATOM    217 1HA  GLY A  17      20.772   7.135  -0.864  1.00  2.43           H  
ATOM    218 2HA  GLY A  17      20.668   7.200  -2.613  1.00  2.43           H  
ATOM    219  N   ASN A  18      19.162   9.275  -0.494  1.00  2.63           N  
ATOM    220  CA  ASN A  18      18.614  10.596  -0.151  1.00  2.63           C  
ATOM    221  C   ASN A  18      17.115  10.578  -0.459  1.00  2.63           C  
ATOM    222  O   ASN A  18      16.638   9.740  -1.212  1.00  2.63           O  
ATOM    223  CB  ASN A  18      19.319  11.749  -0.870  1.00  2.63           C  
ATOM    224  CG  ASN A  18      18.999  13.143  -0.279  1.00  2.63           C  
ATOM    225  OD1 ASN A  18      18.155  13.314   0.619  1.00  2.63           O  
ATOM    226  ND2 ASN A  18      19.678  14.139  -0.785  1.00  2.63           N  
ATOM    227  H   ASN A  18      19.030   8.523   0.181  1.00  2.63           H  
ATOM    228  HA  ASN A  18      18.722  10.750   0.922  1.00  2.63           H  
ATOM    229 1HB  ASN A  18      20.399  11.600  -0.842  1.00  2.63           H  
ATOM    230 2HB  ASN A  18      19.013  11.767  -1.915  1.00  2.63           H  
ATOM    231 1HD2 ASN A  18      19.523  15.069  -0.454  1.00  2.63           H  
ATOM    232 2HD2 ASN A  18      20.349  13.969  -1.506  1.00  2.63           H  
ATOM    233  N   TYR A  19      16.367  11.449   0.210  1.00  2.77           N  
ATOM    234  CA  TYR A  19      14.907  11.685   0.128  1.00  2.77           C  
ATOM    235  C   TYR A  19      13.988  10.507   0.550  1.00  2.77           C  
ATOM    236  O   TYR A  19      12.857  10.730   1.007  1.00  2.77           O  
ATOM    237  CB  TYR A  19      14.548  12.065  -1.312  1.00  2.77           C  
ATOM    238  CG  TYR A  19      15.407  13.171  -1.893  1.00  2.77           C  
ATOM    239  CD1 TYR A  19      16.295  12.870  -2.913  1.00  2.77           C  
ATOM    240  CD2 TYR A  19      15.330  14.464  -1.406  1.00  2.77           C  
ATOM    241  CE1 TYR A  19      17.095  13.855  -3.447  1.00  2.77           C  
ATOM    242  CE2 TYR A  19      16.130  15.452  -1.941  1.00  2.77           C  
ATOM    243  CZ  TYR A  19      17.010  15.152  -2.959  1.00  2.77           C  
ATOM    244  OH  TYR A  19      17.809  16.142  -3.496  1.00  2.77           O  
ATOM    245  H   TYR A  19      16.890  12.081   0.800  1.00  2.77           H  
ATOM    246  HA  TYR A  19      14.675  12.526   0.782  1.00  2.77           H  
ATOM    247 1HB  TYR A  19      14.639  11.188  -1.957  1.00  2.77           H  
ATOM    248 2HB  TYR A  19      13.524  12.380  -1.356  1.00  2.77           H  
ATOM    249  HD1 TYR A  19      16.360  11.849  -3.296  1.00  2.77           H  
ATOM    250  HD2 TYR A  19      14.647  14.706  -0.605  1.00  2.77           H  
ATOM    251  HE1 TYR A  19      17.789  13.611  -4.251  1.00  2.77           H  
ATOM    252  HE2 TYR A  19      16.069  16.470  -1.556  1.00  2.77           H  
ATOM    253  HH  TYR A  19      18.371  15.762  -4.179  1.00  2.77           H  
ATOM    254  N   ALA A  20      14.490   9.264   0.443  1.00  2.82           N  
ATOM    255  CA  ALA A  20      13.895   8.006   0.932  1.00  2.82           C  
ATOM    256  C   ALA A  20      12.393   7.911   0.706  1.00  2.82           C  
ATOM    257  O   ALA A  20      11.675   7.326   1.521  1.00  2.82           O  
ATOM    258  CB  ALA A  20      14.192   7.842   2.407  1.00  2.82           C  
ATOM    259  H   ALA A  20      15.372   9.193  -0.046  1.00  2.82           H  
ATOM    260  HA  ALA A  20      14.360   7.193   0.383  1.00  2.82           H  
ATOM    261 1HB  ALA A  20      13.793   6.890   2.754  1.00  2.82           H  
ATOM    262 2HB  ALA A  20      15.271   7.863   2.563  1.00  2.82           H  
ATOM    263 3HB  ALA A  20      13.727   8.656   2.963  1.00  2.82           H  
ATOM    264  N   SER A  21      11.923   8.498  -0.374  1.00  2.78           N  
ATOM    265  CA  SER A  21      10.512   8.604  -0.660  1.00  2.78           C  
ATOM    266  C   SER A  21      10.318   9.117  -2.066  1.00  2.78           C  
ATOM    267  O   SER A  21      11.282   9.368  -2.783  1.00  2.78           O  
ATOM    268  CB  SER A  21       9.869   9.579   0.291  1.00  2.78           C  
ATOM    269  OG  SER A  21      10.320  10.868  -0.014  1.00  2.78           O  
ATOM    270  H   SER A  21      12.586   8.929  -1.002  1.00  2.78           H  
ATOM    271  HA  SER A  21      10.063   7.619  -0.567  1.00  2.78           H  
ATOM    272 1HB  SER A  21       8.789   9.531   0.196  1.00  2.78           H  
ATOM    273 2HB  SER A  21      10.120   9.335   1.319  1.00  2.78           H  
ATOM    274  HG  SER A  21      11.246  10.899   0.351  1.00  2.78           H  
ATOM    275  N   HIS A  22       9.068   9.346  -2.443  1.00  2.68           N  
ATOM    276  CA  HIS A  22       8.775   9.986  -3.718  1.00  2.68           C  
ATOM    277  C   HIS A  22       8.484  11.490  -3.551  1.00  2.68           C  
ATOM    278  O   HIS A  22       7.827  12.091  -4.395  1.00  2.68           O  
ATOM    279  CB  HIS A  22       7.593   9.346  -4.444  1.00  2.68           C  
ATOM    280  CG  HIS A  22       7.790   7.957  -4.929  1.00  2.68           C  
ATOM    281  ND1 HIS A  22       8.715   7.650  -5.887  1.00  2.68           N  
ATOM    282  CD2 HIS A  22       7.132   6.810  -4.659  1.00  2.68           C  
ATOM    283  CE1 HIS A  22       8.632   6.371  -6.181  1.00  2.68           C  
ATOM    284  NE2 HIS A  22       7.681   5.834  -5.450  1.00  2.68           N  
ATOM    285  H   HIS A  22       8.304   9.098  -1.829  1.00  2.68           H  
ATOM    286  HA  HIS A  22       9.642   9.898  -4.374  1.00  2.68           H  
ATOM    287 1HB  HIS A  22       6.719   9.356  -3.794  1.00  2.68           H  
ATOM    288 2HB  HIS A  22       7.358   9.944  -5.304  1.00  2.68           H  
ATOM    289  HD2 HIS A  22       6.309   6.691  -3.963  1.00  2.68           H  
ATOM    290  HE1 HIS A  22       9.239   5.853  -6.913  1.00  2.68           H  
ATOM    291  HE2 HIS A  22       7.392   4.849  -5.486  1.00  2.68           H  
ATOM    292  N   ARG A  23       9.010  12.117  -2.482  1.00  2.54           N  
ATOM    293  CA  ARG A  23       8.851  13.564  -2.236  1.00  2.54           C  
ATOM    294  C   ARG A  23       9.439  14.454  -3.353  1.00  2.54           C  
ATOM    295  O   ARG A  23       9.129  15.642  -3.441  1.00  2.54           O  
ATOM    296  CB  ARG A  23       9.505  13.967  -0.915  1.00  2.54           C  
ATOM    297  CG  ARG A  23      11.039  13.937  -0.903  1.00  2.54           C  
ATOM    298  CD  ARG A  23      11.611  14.260   0.459  1.00  2.54           C  
ATOM    299  NE  ARG A  23      11.462  13.168   1.431  1.00  2.54           N  
ATOM    300  CZ  ARG A  23      11.565  13.324   2.771  1.00  2.54           C  
ATOM    301  NH1 ARG A  23      11.802  14.517   3.272  1.00  2.54           N  
ATOM    302  NH2 ARG A  23      11.432  12.287   3.587  1.00  2.54           N  
ATOM    303  H   ARG A  23       9.534  11.584  -1.786  1.00  2.54           H  
ATOM    304  HA  ARG A  23       7.783  13.776  -2.163  1.00  2.54           H  
ATOM    305 1HB  ARG A  23       9.198  14.977  -0.653  1.00  2.54           H  
ATOM    306 2HB  ARG A  23       9.160  13.304  -0.123  1.00  2.54           H  
ATOM    307 1HG  ARG A  23      11.358  12.942  -1.187  1.00  2.54           H  
ATOM    308 2HG  ARG A  23      11.430  14.661  -1.618  1.00  2.54           H  
ATOM    309 1HD  ARG A  23      12.662  14.479   0.364  1.00  2.54           H  
ATOM    310 2HD  ARG A  23      11.100  15.134   0.856  1.00  2.54           H  
ATOM    311  HE  ARG A  23      11.311  12.217   1.068  1.00  2.54           H  
ATOM    312 1HH1 ARG A  23      11.906  15.311   2.658  1.00  2.54           H  
ATOM    313 2HH1 ARG A  23      11.879  14.637   4.271  1.00  2.54           H  
ATOM    314 1HH2 ARG A  23      11.239  11.359   3.220  1.00  2.54           H  
ATOM    315 2HH2 ARG A  23      11.510  12.421   4.583  1.00  2.54           H  
ATOM    316  N   SER A  24      10.305  13.868  -4.176  1.00  2.39           N  
ATOM    317  CA  SER A  24      10.991  14.517  -5.286  1.00  2.39           C  
ATOM    318  C   SER A  24      11.137  13.574  -6.453  1.00  2.39           C  
ATOM    319  O   SER A  24      11.390  12.383  -6.281  1.00  2.39           O  
ATOM    320  CB  SER A  24      12.385  14.974  -4.882  1.00  2.39           C  
ATOM    321  OG  SER A  24      13.119  15.456  -6.013  1.00  2.39           O  
ATOM    322  H   SER A  24      10.483  12.889  -4.019  1.00  2.39           H  
ATOM    323  HA  SER A  24      10.401  15.378  -5.606  1.00  2.39           H  
ATOM    324 1HB  SER A  24      12.294  15.770  -4.143  1.00  2.39           H  
ATOM    325 2HB  SER A  24      12.929  14.152  -4.410  1.00  2.39           H  
ATOM    326  HG  SER A  24      13.755  16.095  -5.652  1.00  2.39           H  
ATOM    327  N   LEU A  25      11.097  14.131  -7.659  1.00  2.23           N  
ATOM    328  CA  LEU A  25      11.340  13.345  -8.863  1.00  2.23           C  
ATOM    329  C   LEU A  25      12.644  12.579  -8.753  1.00  2.23           C  
ATOM    330  O   LEU A  25      12.756  11.462  -9.247  1.00  2.23           O  
ATOM    331  CB  LEU A  25      11.451  14.251 -10.092  1.00  2.23           C  
ATOM    332  CG  LEU A  25      10.183  14.548 -10.824  1.00  2.23           C  
ATOM    333  CD1 LEU A  25       9.207  15.242  -9.875  1.00  2.23           C  
ATOM    334  CD2 LEU A  25      10.500  15.391 -12.020  1.00  2.23           C  
ATOM    335  H   LEU A  25      10.893  15.117  -7.736  1.00  2.23           H  
ATOM    336  HA  LEU A  25      10.522  12.636  -8.994  1.00  2.23           H  
ATOM    337 1HB  LEU A  25      11.883  15.201  -9.784  1.00  2.23           H  
ATOM    338 2HB  LEU A  25      12.134  13.783 -10.802  1.00  2.23           H  
ATOM    339  HG  LEU A  25       9.742  13.635 -11.161  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25       8.276  15.458 -10.401  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25       9.001  14.591  -9.024  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25       9.646  16.175  -9.521  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25       9.582  15.608 -12.561  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25      10.961  16.319 -11.694  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25      11.190  14.853 -12.673  1.00  2.23           H  
ATOM    346  N   SER A  26      13.633  13.177  -8.089  1.00  2.07           N  
ATOM    347  CA  SER A  26      14.952  12.586  -7.976  1.00  2.07           C  
ATOM    348  C   SER A  26      14.993  11.274  -7.186  1.00  2.07           C  
ATOM    349  O   SER A  26      15.972  10.532  -7.282  1.00  2.07           O  
ATOM    350  CB  SER A  26      15.894  13.605  -7.377  1.00  2.07           C  
ATOM    351  OG  SER A  26      15.523  13.921  -6.075  1.00  2.07           O  
ATOM    352  H   SER A  26      13.454  14.068  -7.619  1.00  2.07           H  
ATOM    353  HA  SER A  26      15.300  12.369  -8.986  1.00  2.07           H  
ATOM    354 1HB  SER A  26      16.908  13.206  -7.380  1.00  2.07           H  
ATOM    355 2HB  SER A  26      15.892  14.507  -7.985  1.00  2.07           H  
ATOM    356  HG  SER A  26      14.674  14.392  -6.140  1.00  2.07           H  
ATOM    357  N   GLY A  27      13.961  10.987  -6.384  1.00  1.93           N  
ATOM    358  CA  GLY A  27      13.935   9.740  -5.635  1.00  1.93           C  
ATOM    359  C   GLY A  27      13.132   8.656  -6.368  1.00  1.93           C  
ATOM    360  O   GLY A  27      13.090   7.500  -5.936  1.00  1.93           O  
ATOM    361  H   GLY A  27      13.162  11.614  -6.325  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      14.954   9.404  -5.461  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      13.489   9.919  -4.655  1.00  1.93           H  
ATOM    364  N   CYS A  28      12.448   9.028  -7.459  1.00  1.83           N  
ATOM    365  CA  CYS A  28      11.620   8.086  -8.203  1.00  1.83           C  
ATOM    366  C   CYS A  28      12.362   7.520  -9.419  1.00  1.83           C  
ATOM    367  O   CYS A  28      12.602   8.269 -10.363  1.00  1.83           O  
ATOM    368  CB  CYS A  28      10.343   8.773  -8.679  1.00  1.83           C  
ATOM    369  SG  CYS A  28       9.224   7.697  -9.621  1.00  1.83           S  
ATOM    370  H   CYS A  28      12.530   9.978  -7.816  1.00  1.83           H  
ATOM    371  HA  CYS A  28      11.318   7.298  -7.523  1.00  1.83           H  
ATOM    372 1HB  CYS A  28       9.795   9.174  -7.827  1.00  1.83           H  
ATOM    373 2HB  CYS A  28      10.614   9.609  -9.290  1.00  1.83           H  
ATOM    374  HG  CYS A  28       8.599   7.194  -8.543  1.00  1.83           H  
ATOM    375  N   PRO A  29      12.697   6.222  -9.496  1.00  1.79           N  
ATOM    376  CA  PRO A  29      13.399   5.626 -10.627  1.00  1.79           C  
ATOM    377  C   PRO A  29      12.658   5.835 -11.952  1.00  1.79           C  
ATOM    378  O   PRO A  29      13.253   5.971 -13.022  1.00  1.79           O  
ATOM    379  CB  PRO A  29      13.380   4.133 -10.271  1.00  1.79           C  
ATOM    380  CG  PRO A  29      13.268   4.089  -8.772  1.00  1.79           C  
ATOM    381  CD  PRO A  29      12.398   5.282  -8.409  1.00  1.79           C  
ATOM    382  HA  PRO A  29      14.423   6.019 -10.678  1.00  1.79           H  
ATOM    383 1HB  PRO A  29      12.538   3.638 -10.776  1.00  1.79           H  
ATOM    384 2HB  PRO A  29      14.298   3.654 -10.639  1.00  1.79           H  
ATOM    385 1HG  PRO A  29      12.817   3.137  -8.455  1.00  1.79           H  
ATOM    386 2HG  PRO A  29      14.261   4.118  -8.331  1.00  1.79           H  
ATOM    387 1HD  PRO A  29      11.329   5.010  -8.393  1.00  1.79           H  
ATOM    388 2HD  PRO A  29      12.742   5.661  -7.458  1.00  1.79           H  
ATOM    389  N   ARG A  30      11.343   5.969 -11.874  1.00  1.80           N  
ATOM    390  CA  ARG A  30      10.550   6.099 -13.077  1.00  1.80           C  
ATOM    391  C   ARG A  30      10.352   7.544 -13.496  1.00  1.80           C  
ATOM    392  O   ARG A  30       9.741   7.817 -14.526  1.00  1.80           O  
ATOM    393  CB  ARG A  30       9.232   5.380 -12.904  1.00  1.80           C  
ATOM    394  CG  ARG A  30       9.373   3.844 -12.736  1.00  1.80           C  
ATOM    395  CD  ARG A  30       8.047   3.125 -12.602  1.00  1.80           C  
ATOM    396  NE  ARG A  30       7.271   3.145 -13.847  1.00  1.80           N  
ATOM    397  CZ  ARG A  30       5.933   2.916 -13.944  1.00  1.80           C  
ATOM    398  NH1 ARG A  30       5.200   2.677 -12.889  1.00  1.80           N  
ATOM    399  NH2 ARG A  30       5.343   2.946 -15.123  1.00  1.80           N  
ATOM    400  H   ARG A  30      10.875   5.919 -10.985  1.00  1.80           H  
ATOM    401  HA  ARG A  30      11.081   5.590 -13.881  1.00  1.80           H  
ATOM    402 1HB  ARG A  30       8.750   5.763 -12.017  1.00  1.80           H  
ATOM    403 2HB  ARG A  30       8.588   5.581 -13.764  1.00  1.80           H  
ATOM    404 1HG  ARG A  30       9.897   3.437 -13.602  1.00  1.80           H  
ATOM    405 2HG  ARG A  30       9.955   3.641 -11.836  1.00  1.80           H  
ATOM    406 1HD  ARG A  30       8.231   2.085 -12.337  1.00  1.80           H  
ATOM    407 2HD  ARG A  30       7.457   3.584 -11.824  1.00  1.80           H  
ATOM    408  HE  ARG A  30       7.774   3.326 -14.705  1.00  1.80           H  
ATOM    409 1HH1 ARG A  30       5.594   2.676 -11.942  1.00  1.80           H  
ATOM    410 2HH1 ARG A  30       4.179   2.558 -12.997  1.00  1.80           H  
ATOM    411 1HH2 ARG A  30       5.880   3.132 -15.953  1.00  1.80           H  
ATOM    412 2HH2 ARG A  30       4.341   2.782 -15.185  1.00  1.80           H  
ATOM    413  N   ALA A  31      10.971   8.484 -12.777  1.00  1.87           N  
ATOM    414  CA  ALA A  31      10.883   9.888 -13.156  1.00  1.87           C  
ATOM    415  C   ALA A  31      11.839  10.142 -14.306  1.00  1.87           C  
ATOM    416  O   ALA A  31      11.870  11.233 -14.869  1.00  1.87           O  
ATOM    417  CB  ALA A  31      11.218  10.812 -12.012  1.00  1.87           C  
ATOM    418  H   ALA A  31      11.505   8.242 -11.941  1.00  1.87           H  
ATOM    419  HA  ALA A  31       9.870  10.092 -13.495  1.00  1.87           H  
ATOM    420 1HB  ALA A  31      11.144  11.843 -12.342  1.00  1.87           H  
ATOM    421 2HB  ALA A  31      10.532  10.653 -11.203  1.00  1.87           H  
ATOM    422 3HB  ALA A  31      12.234  10.609 -11.673  1.00  1.87           H  
ATOM    423  N   LYS A  32      12.604   9.112 -14.681  1.00  1.99           N  
ATOM    424  CA  LYS A  32      13.511   9.180 -15.804  1.00  1.99           C  
ATOM    425  C   LYS A  32      12.717   8.971 -17.102  1.00  1.99           C  
ATOM    426  O   LYS A  32      13.243   9.149 -18.203  1.00  1.99           O  
ATOM    427  CB  LYS A  32      14.587   8.110 -15.648  1.00  1.99           C  
ATOM    428  CG  LYS A  32      15.493   8.315 -14.435  1.00  1.99           C  
ATOM    429  CD  LYS A  32      16.513   7.192 -14.305  1.00  1.99           C  
ATOM    430  CE  LYS A  32      17.402   7.382 -13.082  1.00  1.99           C  
ATOM    431  NZ  LYS A  32      18.389   6.275 -12.934  1.00  1.99           N  
ATOM    432  H   LYS A  32      12.578   8.229 -14.161  1.00  1.99           H  
ATOM    433  HA  LYS A  32      13.972  10.170 -15.834  1.00  1.99           H  
ATOM    434 1HB  LYS A  32      14.109   7.133 -15.543  1.00  1.99           H  
ATOM    435 2HB  LYS A  32      15.208   8.080 -16.539  1.00  1.99           H  
ATOM    436 1HG  LYS A  32      16.014   9.265 -14.523  1.00  1.99           H  
ATOM    437 2HG  LYS A  32      14.878   8.334 -13.530  1.00  1.99           H  
ATOM    438 1HD  LYS A  32      15.980   6.241 -14.210  1.00  1.99           H  
ATOM    439 2HD  LYS A  32      17.134   7.153 -15.198  1.00  1.99           H  
ATOM    440 1HE  LYS A  32      17.937   8.325 -13.173  1.00  1.99           H  
ATOM    441 2HE  LYS A  32      16.772   7.417 -12.189  1.00  1.99           H  
ATOM    442 1HZ  LYS A  32      18.956   6.433 -12.113  1.00  1.99           H  
ATOM    443 2HZ  LYS A  32      17.894   5.398 -12.838  1.00  1.99           H  
ATOM    444 3HZ  LYS A  32      18.982   6.240 -13.750  1.00  1.99           H  
ATOM    445  N   LYS A  33      11.446   8.565 -16.969  1.00  2.15           N  
ATOM    446  CA  LYS A  33      10.561   8.317 -18.094  1.00  2.15           C  
ATOM    447  C   LYS A  33      10.397   9.566 -18.945  1.00  2.15           C  
ATOM    448  O   LYS A  33      10.152  10.664 -18.426  1.00  2.15           O  
ATOM    449  CB  LYS A  33       9.194   7.851 -17.592  1.00  2.15           C  
ATOM    450  CG  LYS A  33       8.192   7.453 -18.668  1.00  2.15           C  
ATOM    451  CD  LYS A  33       6.907   6.904 -18.033  1.00  2.15           C  
ATOM    452  CE  LYS A  33       5.965   8.012 -17.536  1.00  2.15           C  
ATOM    453  NZ  LYS A  33       4.768   7.423 -16.882  1.00  2.15           N  
ATOM    454  H   LYS A  33      11.048   8.424 -16.041  1.00  2.15           H  
ATOM    455  HA  LYS A  33      10.999   7.538 -18.718  1.00  2.15           H  
ATOM    456 1HB  LYS A  33       9.328   6.991 -16.939  1.00  2.15           H  
ATOM    457 2HB  LYS A  33       8.746   8.636 -16.988  1.00  2.15           H  
ATOM    458 1HG  LYS A  33       7.948   8.326 -19.276  1.00  2.15           H  
ATOM    459 2HG  LYS A  33       8.627   6.692 -19.309  1.00  2.15           H  
ATOM    460 1HD  LYS A  33       6.375   6.292 -18.760  1.00  2.15           H  
ATOM    461 2HD  LYS A  33       7.164   6.278 -17.175  1.00  2.15           H  
ATOM    462 1HE  LYS A  33       6.477   8.656 -16.823  1.00  2.15           H  
ATOM    463 2HE  LYS A  33       5.641   8.610 -18.388  1.00  2.15           H  
ATOM    464 1HZ  LYS A  33       4.118   8.122 -16.534  1.00  2.15           H  
ATOM    465 2HZ  LYS A  33       4.279   6.819 -17.513  1.00  2.15           H  
ATOM    466 3HZ  LYS A  33       5.084   6.902 -16.068  1.00  2.15           H  
ATOM    467  N   SER A  34      10.527   9.407 -20.253  1.00  2.35           N  
ATOM    468  CA  SER A  34      10.376  10.547 -21.130  1.00  2.35           C  
ATOM    469  C   SER A  34       9.014  11.176 -20.888  1.00  2.35           C  
ATOM    470  O   SER A  34       8.012  10.474 -20.758  1.00  2.35           O  
ATOM    471  CB  SER A  34      10.516  10.126 -22.579  1.00  2.35           C  
ATOM    472  OG  SER A  34      10.294  11.207 -23.440  1.00  2.35           O  
ATOM    473  H   SER A  34      10.738   8.495 -20.633  1.00  2.35           H  
ATOM    474  HA  SER A  34      11.149  11.279 -20.893  1.00  2.35           H  
ATOM    475 1HB  SER A  34      11.515   9.722 -22.744  1.00  2.35           H  
ATOM    476 2HB  SER A  34       9.802   9.333 -22.796  1.00  2.35           H  
ATOM    477  HG  SER A  34       9.405  11.518 -23.246  1.00  2.35           H  
ATOM    478  N   GLY A  35       8.986  12.501 -20.846  1.00  2.61           N  
ATOM    479  CA  GLY A  35       7.759  13.253 -20.616  1.00  2.61           C  
ATOM    480  C   GLY A  35       7.575  13.724 -19.166  1.00  2.61           C  
ATOM    481  O   GLY A  35       6.747  14.601 -18.911  1.00  2.61           O  
ATOM    482  H   GLY A  35       9.855  13.004 -20.962  1.00  2.61           H  
ATOM    483 1HA  GLY A  35       7.749  14.120 -21.276  1.00  2.61           H  
ATOM    484 2HA  GLY A  35       6.907  12.637 -20.902  1.00  2.61           H  
ATOM    485  N   VAL A  36       8.354  13.200 -18.212  1.00  2.95           N  
ATOM    486  CA  VAL A  36       8.186  13.694 -16.844  1.00  2.95           C  
ATOM    487  C   VAL A  36       8.959  15.005 -16.688  1.00  2.95           C  
ATOM    488  O   VAL A  36      10.187  15.037 -16.787  1.00  2.95           O  
ATOM    489  CB  VAL A  36       8.687  12.662 -15.810  1.00  2.95           C  
ATOM    490  CG1 VAL A  36       8.553  13.230 -14.391  1.00  2.95           C  
ATOM    491  CG2 VAL A  36       7.892  11.364 -15.949  1.00  2.95           C  
ATOM    492  H   VAL A  36       9.025  12.454 -18.417  1.00  2.95           H  
ATOM    493  HA  VAL A  36       7.128  13.883 -16.663  1.00  2.95           H  
ATOM    494  HB  VAL A  36       9.748  12.458 -15.993  1.00  2.95           H  
ATOM    495 1HG1 VAL A  36       8.927  12.506 -13.669  1.00  2.95           H  
ATOM    496 2HG1 VAL A  36       9.137  14.141 -14.329  1.00  2.95           H  
ATOM    497 3HG1 VAL A  36       7.513  13.451 -14.177  1.00  2.95           H  
ATOM    498 1HG2 VAL A  36       8.254  10.628 -15.231  1.00  2.95           H  
ATOM    499 2HG2 VAL A  36       6.848  11.557 -15.770  1.00  2.95           H  
ATOM    500 3HG2 VAL A  36       8.020  10.977 -16.961  1.00  2.95           H  
ATOM    501  N   LYS A  37       8.227  16.098 -16.479  1.00  3.38           N  
ATOM    502  CA  LYS A  37       8.826  17.429 -16.428  1.00  3.38           C  
ATOM    503  C   LYS A  37       8.288  18.301 -15.300  1.00  3.38           C  
ATOM    504  O   LYS A  37       7.131  18.166 -14.898  1.00  3.38           O  
ATOM    505  CB  LYS A  37       8.584  18.160 -17.756  1.00  3.38           C  
ATOM    506  CG  LYS A  37       9.222  17.514 -18.988  1.00  3.38           C  
ATOM    507  CD  LYS A  37       8.973  18.345 -20.241  1.00  3.38           C  
ATOM    508  CE  LYS A  37       9.586  17.695 -21.473  1.00  3.38           C  
ATOM    509  NZ  LYS A  37       9.349  18.505 -22.704  1.00  3.38           N  
ATOM    510  H   LYS A  37       7.224  16.001 -16.402  1.00  3.38           H  
ATOM    511  HA  LYS A  37       9.900  17.317 -16.275  1.00  3.38           H  
ATOM    512 1HB  LYS A  37       7.511  18.222 -17.939  1.00  3.38           H  
ATOM    513 2HB  LYS A  37       8.960  19.181 -17.680  1.00  3.38           H  
ATOM    514 1HG  LYS A  37      10.295  17.404 -18.828  1.00  3.38           H  
ATOM    515 2HG  LYS A  37       8.794  16.527 -19.146  1.00  3.38           H  
ATOM    516 1HD  LYS A  37       7.898  18.456 -20.397  1.00  3.38           H  
ATOM    517 2HD  LYS A  37       9.407  19.337 -20.113  1.00  3.38           H  
ATOM    518 1HE  LYS A  37      10.659  17.587 -21.322  1.00  3.38           H  
ATOM    519 2HE  LYS A  37       9.146  16.706 -21.610  1.00  3.38           H  
ATOM    520 1HZ  LYS A  37       9.770  18.044 -23.499  1.00  3.38           H  
ATOM    521 2HZ  LYS A  37       8.356  18.603 -22.859  1.00  3.38           H  
ATOM    522 3HZ  LYS A  37       9.763  19.420 -22.590  1.00  3.38           H  
ATOM    523  N   VAL A  38       9.128  19.226 -14.835  1.00  3.90           N  
ATOM    524  CA  VAL A  38       8.733  20.243 -13.863  1.00  3.90           C  
ATOM    525  C   VAL A  38       9.006  21.626 -14.438  1.00  3.90           C  
ATOM    526  O   VAL A  38      10.130  21.924 -14.839  1.00  3.90           O  
ATOM    527  CB  VAL A  38       9.514  20.079 -12.548  1.00  3.90           C  
ATOM    528  CG1 VAL A  38       9.120  21.167 -11.570  1.00  3.90           C  
ATOM    529  CG2 VAL A  38       9.230  18.721 -11.971  1.00  3.90           C  
ATOM    530  H   VAL A  38      10.071  19.246 -15.193  1.00  3.90           H  
ATOM    531  HA  VAL A  38       7.666  20.149 -13.660  1.00  3.90           H  
ATOM    532  HB  VAL A  38      10.580  20.182 -12.747  1.00  3.90           H  
ATOM    533 1HG1 VAL A  38       9.684  21.047 -10.646  1.00  3.90           H  
ATOM    534 2HG1 VAL A  38       9.337  22.146 -12.001  1.00  3.90           H  
ATOM    535 3HG1 VAL A  38       8.055  21.095 -11.356  1.00  3.90           H  
ATOM    536 1HG2 VAL A  38       9.786  18.589 -11.045  1.00  3.90           H  
ATOM    537 2HG2 VAL A  38       8.162  18.623 -11.772  1.00  3.90           H  
ATOM    538 3HG2 VAL A  38       9.532  17.973 -12.686  1.00  3.90           H  
ATOM    539  N   ALA A  39       7.981  22.465 -14.509  1.00  4.51           N  
ATOM    540  CA  ALA A  39       8.178  23.795 -15.066  1.00  4.51           C  
ATOM    541  C   ALA A  39       9.015  24.670 -14.127  1.00  4.51           C  
ATOM    542  O   ALA A  39       8.787  24.661 -12.914  1.00  4.51           O  
ATOM    543  CB  ALA A  39       6.843  24.470 -15.316  1.00  4.51           C  
ATOM    544  H   ALA A  39       7.071  22.176 -14.176  1.00  4.51           H  
ATOM    545  HA  ALA A  39       8.688  23.670 -16.014  1.00  4.51           H  
ATOM    546 1HB  ALA A  39       7.007  25.460 -15.762  1.00  4.51           H  
ATOM    547 2HB  ALA A  39       6.247  23.863 -15.997  1.00  4.51           H  
ATOM    548 3HB  ALA A  39       6.310  24.585 -14.377  1.00  4.51           H  
ATOM    549  N   PRO A  40       9.899  25.532 -14.648  1.00  5.15           N  
ATOM    550  CA  PRO A  40      10.683  26.501 -13.913  1.00  5.15           C  
ATOM    551  C   PRO A  40       9.802  27.690 -13.599  1.00  5.15           C  
ATOM    552  O   PRO A  40       9.997  28.781 -14.147  1.00  5.15           O  
ATOM    553  CB  PRO A  40      11.805  26.837 -14.891  1.00  5.15           C  
ATOM    554  CG  PRO A  40      11.159  26.694 -16.248  1.00  5.15           C  
ATOM    555  CD  PRO A  40      10.173  25.540 -16.102  1.00  5.15           C  
ATOM    556  HA  PRO A  40      11.070  26.039 -12.991  1.00  5.15           H  
ATOM    557 1HB  PRO A  40      12.183  27.859 -14.699  1.00  5.15           H  
ATOM    558 2HB  PRO A  40      12.652  26.150 -14.745  1.00  5.15           H  
ATOM    559 1HG  PRO A  40      10.652  27.637 -16.529  1.00  5.15           H  
ATOM    560 2HG  PRO A  40      11.923  26.509 -17.015  1.00  5.15           H  
ATOM    561 1HD  PRO A  40       9.262  25.781 -16.680  1.00  5.15           H  
ATOM    562 2HD  PRO A  40      10.653  24.599 -16.419  1.00  5.15           H  
ATOM    563  N   THR A  41       8.838  27.490 -12.710  1.00  5.78           N  
ATOM    564  CA  THR A  41       7.813  28.496 -12.460  1.00  5.78           C  
ATOM    565  C   THR A  41       8.379  29.815 -11.947  1.00  5.78           C  
ATOM    566  O   THR A  41       7.828  30.883 -12.222  1.00  5.78           O  
ATOM    567  CB  THR A  41       6.762  27.958 -11.476  1.00  5.78           C  
ATOM    568  OG1 THR A  41       7.397  27.586 -10.240  1.00  5.78           O  
ATOM    569  CG2 THR A  41       6.071  26.745 -12.075  1.00  5.78           C  
ATOM    570  H   THR A  41       8.769  26.562 -12.285  1.00  5.78           H  
ATOM    571  HA  THR A  41       7.304  28.685 -13.396  1.00  5.78           H  
ATOM    572  HB  THR A  41       6.020  28.730 -11.278  1.00  5.78           H  
ATOM    573  HG1 THR A  41       6.804  27.026  -9.732  1.00  5.78           H  
ATOM    574 1HG2 THR A  41       5.324  26.368 -11.377  1.00  5.78           H  
ATOM    575 2HG2 THR A  41       5.588  27.026 -13.010  1.00  5.78           H  
ATOM    576 3HG2 THR A  41       6.801  25.974 -12.268  1.00  5.78           H  
ATOM    577  N   LYS A  42       9.528  29.766 -11.278  1.00  6.34           N  
ATOM    578  CA  LYS A  42      10.169  30.984 -10.792  1.00  6.34           C  
ATOM    579  C   LYS A  42      10.558  31.935 -11.941  1.00  6.34           C  
ATOM    580  O   LYS A  42      10.718  33.139 -11.724  1.00  6.34           O  
ATOM    581  CB  LYS A  42      11.410  30.635  -9.957  1.00  6.34           C  
ATOM    582  CG  LYS A  42      12.584  30.014 -10.755  1.00  6.34           C  
ATOM    583  CD  LYS A  42      13.778  29.702  -9.848  1.00  6.34           C  
ATOM    584  CE  LYS A  42      14.920  28.962 -10.589  1.00  6.34           C  
ATOM    585  NZ  LYS A  42      15.535  29.768 -11.704  1.00  6.34           N  
ATOM    586  H   LYS A  42       9.940  28.862 -11.090  1.00  6.34           H  
ATOM    587  HA  LYS A  42       9.460  31.511 -10.154  1.00  6.34           H  
ATOM    588 1HB  LYS A  42      11.783  31.539  -9.478  1.00  6.34           H  
ATOM    589 2HB  LYS A  42      11.131  29.936  -9.169  1.00  6.34           H  
ATOM    590 1HG  LYS A  42      12.258  29.110 -11.271  1.00  6.34           H  
ATOM    591 2HG  LYS A  42      12.920  30.729 -11.499  1.00  6.34           H  
ATOM    592 1HD  LYS A  42      14.174  30.636  -9.450  1.00  6.34           H  
ATOM    593 2HD  LYS A  42      13.447  29.085  -9.014  1.00  6.34           H  
ATOM    594 1HE  LYS A  42      15.696  28.730  -9.861  1.00  6.34           H  
ATOM    595 2HE  LYS A  42      14.535  28.030 -11.002  1.00  6.34           H  
ATOM    596 1HZ  LYS A  42      16.273  29.242 -12.132  1.00  6.34           H  
ATOM    597 2HZ  LYS A  42      14.840  29.988 -12.437  1.00  6.34           H  
ATOM    598 3HZ  LYS A  42      15.906  30.631 -11.349  1.00  6.34           H  
ATOM    599  N   ASP A  43      10.730  31.378 -13.152  1.00  6.90           N  
ATOM    600  CA  ASP A  43      11.101  32.130 -14.343  1.00  6.90           C  
ATOM    601  C   ASP A  43       9.898  32.322 -15.272  1.00  6.90           C  
ATOM    602  O   ASP A  43       9.767  33.357 -15.930  1.00  6.90           O  
ATOM    603  CB  ASP A  43      12.229  31.400 -15.074  1.00  6.90           C  
ATOM    604  CG  ASP A  43      13.489  31.283 -14.204  1.00  6.90           C  
ATOM    605  OD1 ASP A  43      13.990  32.281 -13.759  1.00  6.90           O  
ATOM    606  OD2 ASP A  43      13.923  30.174 -13.942  1.00  6.90           O  
ATOM    607  H   ASP A  43      10.559  30.385 -13.266  1.00  6.90           H  
ATOM    608  HA  ASP A  43      11.457  33.113 -14.037  1.00  6.90           H  
ATOM    609 1HB  ASP A  43      11.888  30.396 -15.347  1.00  6.90           H  
ATOM    610 2HB  ASP A  43      12.471  31.927 -15.995  1.00  6.90           H  
ATOM    611  N   ASP A  44       9.018  31.306 -15.330  1.00  7.57           N  
ATOM    612  CA  ASP A  44       7.841  31.334 -16.207  1.00  7.57           C  
ATOM    613  C   ASP A  44       6.776  32.341 -15.751  1.00  7.57           C  
ATOM    614  O   ASP A  44       6.048  32.892 -16.578  1.00  7.57           O  
ATOM    615  CB  ASP A  44       7.166  29.956 -16.323  1.00  7.57           C  
ATOM    616  CG  ASP A  44       7.923  28.900 -17.150  1.00  7.57           C  
ATOM    617  OD1 ASP A  44       8.866  29.237 -17.832  1.00  7.57           O  
ATOM    618  OD2 ASP A  44       7.506  27.761 -17.104  1.00  7.57           O  
ATOM    619  H   ASP A  44       9.204  30.477 -14.769  1.00  7.57           H  
ATOM    620  HA  ASP A  44       8.173  31.631 -17.201  1.00  7.57           H  
ATOM    621 1HB  ASP A  44       7.011  29.567 -15.343  1.00  7.57           H  
ATOM    622 2HB  ASP A  44       6.181  30.088 -16.768  1.00  7.57           H  
ATOM    623  N   LYS A  45       6.664  32.565 -14.440  1.00  8.42           N  
ATOM    624  CA  LYS A  45       5.655  33.481 -13.912  1.00  8.42           C  
ATOM    625  C   LYS A  45       5.785  34.832 -14.624  1.00  8.42           C  
ATOM    626  O   LYS A  45       6.864  35.411 -14.695  1.00  8.42           O  
ATOM    627  CB  LYS A  45       5.801  33.646 -12.395  1.00  8.42           C  
ATOM    628  CG  LYS A  45       4.668  34.451 -11.733  1.00  8.42           C  
ATOM    629  CD  LYS A  45       3.387  33.612 -11.627  1.00  8.42           C  
ATOM    630  CE  LYS A  45       2.186  34.410 -11.055  1.00  8.42           C  
ATOM    631  NZ  LYS A  45       2.411  34.919  -9.663  1.00  8.42           N  
ATOM    632  H   LYS A  45       7.264  32.069 -13.781  1.00  8.42           H  
ATOM    633  HA  LYS A  45       4.668  33.077 -14.128  1.00  8.42           H  
ATOM    634 1HB  LYS A  45       5.836  32.662 -11.925  1.00  8.42           H  
ATOM    635 2HB  LYS A  45       6.747  34.143 -12.173  1.00  8.42           H  
ATOM    636 1HG  LYS A  45       4.974  34.763 -10.732  1.00  8.42           H  
ATOM    637 2HG  LYS A  45       4.446  35.331 -12.306  1.00  8.42           H  
ATOM    638 1HD  LYS A  45       3.120  33.248 -12.617  1.00  8.42           H  
ATOM    639 2HD  LYS A  45       3.576  32.753 -10.984  1.00  8.42           H  
ATOM    640 1HE  LYS A  45       1.982  35.260 -11.707  1.00  8.42           H  
ATOM    641 2HE  LYS A  45       1.317  33.754 -11.046  1.00  8.42           H  
ATOM    642 1HZ  LYS A  45       1.597  35.423  -9.362  1.00  8.42           H  
ATOM    643 2HZ  LYS A  45       2.591  34.161  -9.035  1.00  8.42           H  
ATOM    644 3HZ  LYS A  45       3.203  35.571  -9.651  1.00  8.42           H  
ATOM    645  N   GLU A  46       4.660  35.365 -15.093  1.00  9.38           N  
ATOM    646  CA  GLU A  46       4.625  36.612 -15.865  1.00  9.38           C  
ATOM    647  C   GLU A  46       4.666  37.907 -15.036  1.00  9.38           C  
ATOM    648  O   GLU A  46       4.495  38.999 -15.572  1.00  9.38           O  
ATOM    649  CB  GLU A  46       3.382  36.616 -16.753  1.00  9.38           C  
ATOM    650  CG  GLU A  46       3.383  35.513 -17.808  1.00  9.38           C  
ATOM    651  CD  GLU A  46       2.188  35.566 -18.732  1.00  9.38           C  
ATOM    652  OE1 GLU A  46       1.361  36.427 -18.554  1.00  9.38           O  
ATOM    653  OE2 GLU A  46       2.111  34.751 -19.622  1.00  9.38           O  
ATOM    654  H   GLU A  46       3.801  34.852 -14.971  1.00  9.38           H  
ATOM    655  HA  GLU A  46       5.500  36.614 -16.515  1.00  9.38           H  
ATOM    656 1HB  GLU A  46       2.493  36.496 -16.134  1.00  9.38           H  
ATOM    657 2HB  GLU A  46       3.300  37.576 -17.264  1.00  9.38           H  
ATOM    658 1HG  GLU A  46       4.298  35.577 -18.390  1.00  9.38           H  
ATOM    659 2HG  GLU A  46       3.392  34.551 -17.294  1.00  9.38           H  
ATOM    660  N   ASP A  47       4.867  37.779 -13.730  1.00 10.30           N  
ATOM    661  CA  ASP A  47       4.949  38.923 -12.817  1.00 10.30           C  
ATOM    662  C   ASP A  47       6.035  39.997 -13.131  1.00 10.30           C  
ATOM    663  O   ASP A  47       5.768  41.176 -12.914  1.00 10.30           O  
ATOM    664  CB  ASP A  47       5.165  38.437 -11.374  1.00 10.30           C  
ATOM    665  CG  ASP A  47       3.962  37.754 -10.772  1.00 10.30           C  
ATOM    666  OD1 ASP A  47       2.876  37.866 -11.290  1.00 10.30           O  
ATOM    667  OD2 ASP A  47       4.150  37.045  -9.800  1.00 10.30           O  
ATOM    668  H   ASP A  47       4.996  36.848 -13.371  1.00 10.30           H  
ATOM    669  HA  ASP A  47       3.983  39.430 -12.851  1.00 10.30           H  
ATOM    670 1HB  ASP A  47       5.989  37.742 -11.320  1.00 10.30           H  
ATOM    671 2HB  ASP A  47       5.424  39.292 -10.747  1.00 10.30           H  
ATOM    672  N   PRO A  48       7.271  39.651 -13.589  1.00 10.97           N  
ATOM    673  CA  PRO A  48       8.362  40.582 -13.867  1.00 10.97           C  
ATOM    674  C   PRO A  48       8.051  41.636 -14.920  1.00 10.97           C  
ATOM    675  O   PRO A  48       7.327  41.389 -15.884  1.00 10.97           O  
ATOM    676  CB  PRO A  48       9.490  39.660 -14.362  1.00 10.97           C  
ATOM    677  CG  PRO A  48       9.178  38.318 -13.770  1.00 10.97           C  
ATOM    678  CD  PRO A  48       7.681  38.233 -13.795  1.00 10.97           C  
ATOM    679  HA  PRO A  48       8.653  41.067 -12.926  1.00 10.97           H  
ATOM    680 1HB  PRO A  48       9.496  39.636 -15.458  1.00 10.97           H  
ATOM    681 2HB  PRO A  48      10.467  40.052 -14.043  1.00 10.97           H  
ATOM    682 1HG  PRO A  48       9.654  37.515 -14.361  1.00 10.97           H  
ATOM    683 2HG  PRO A  48       9.586  38.245 -12.753  1.00 10.97           H  
ATOM    684 1HD  PRO A  48       7.388  37.883 -14.789  1.00 10.97           H  
ATOM    685 2HD  PRO A  48       7.369  37.564 -13.003  1.00 10.97           H  
ATOM    686  N   GLU A  49       8.753  42.769 -14.811  1.00 11.25           N  
ATOM    687  CA  GLU A  49       8.650  43.912 -15.736  1.00 11.25           C  
ATOM    688  C   GLU A  49       9.303  43.653 -17.103  1.00 11.25           C  
ATOM    689  O   GLU A  49       9.494  44.568 -17.904  1.00 11.25           O  
ATOM    690  CB  GLU A  49       9.258  45.162 -15.088  1.00 11.25           C  
ATOM    691  CG  GLU A  49       8.488  45.675 -13.862  1.00 11.25           C  
ATOM    692  CD  GLU A  49       7.113  46.241 -14.218  1.00 11.25           C  
ATOM    693  OE1 GLU A  49       7.049  47.095 -15.071  1.00 11.25           O  
ATOM    694  OE2 GLU A  49       6.130  45.802 -13.649  1.00 11.25           O  
ATOM    695  H   GLU A  49       9.355  42.876 -14.007  1.00 11.25           H  
ATOM    696  HA  GLU A  49       7.591  44.104 -15.913  1.00 11.25           H  
ATOM    697 1HB  GLU A  49      10.280  44.950 -14.778  1.00 11.25           H  
ATOM    698 2HB  GLU A  49       9.298  45.967 -15.823  1.00 11.25           H  
ATOM    699 1HG  GLU A  49       8.356  44.850 -13.162  1.00 11.25           H  
ATOM    700 2HG  GLU A  49       9.078  46.447 -13.368  1.00 11.25           H  
ATOM    701  N   LEU A  50       9.646  42.391 -17.350  1.00 11.15           N  
ATOM    702  CA  LEU A  50      10.129  41.902 -18.626  1.00 11.15           C  
ATOM    703  C   LEU A  50       8.921  41.734 -19.555  1.00 11.15           C  
ATOM    704  O   LEU A  50       9.056  41.673 -20.782  1.00 11.15           O  
ATOM    705  CB  LEU A  50      10.812  40.550 -18.423  1.00 11.15           C  
ATOM    706  CG  LEU A  50      12.056  40.577 -17.540  1.00 11.15           C  
ATOM    707  CD1 LEU A  50      12.544  39.157 -17.314  1.00 11.15           C  
ATOM    708  CD2 LEU A  50      13.122  41.428 -18.205  1.00 11.15           C  
ATOM    709  H   LEU A  50       9.496  41.722 -16.615  1.00 11.15           H  
ATOM    710  HA  LEU A  50      10.821  42.625 -19.056  1.00 11.15           H  
ATOM    711 1HB  LEU A  50      10.091  39.867 -17.972  1.00 11.15           H  
ATOM    712 2HB  LEU A  50      11.095  40.155 -19.397  1.00 11.15           H  
ATOM    713  HG  LEU A  50      11.805  41.008 -16.570  1.00 11.15           H  
ATOM    714 1HD1 LEU A  50      13.427  39.173 -16.675  1.00 11.15           H  
ATOM    715 2HD1 LEU A  50      11.759  38.574 -16.832  1.00 11.15           H  
ATOM    716 3HD1 LEU A  50      12.799  38.703 -18.271  1.00 11.15           H  
ATOM    717 1HD2 LEU A  50      14.012  41.457 -17.575  1.00 11.15           H  
ATOM    718 2HD2 LEU A  50      13.377  40.999 -19.175  1.00 11.15           H  
ATOM    719 3HD2 LEU A  50      12.743  42.442 -18.345  1.00 11.15           H  
ATOM    720  N   MET A  51       7.741  41.631 -18.930  1.00 10.91           N  
ATOM    721  CA  MET A  51       6.458  41.474 -19.591  1.00 10.91           C  
ATOM    722  C   MET A  51       5.781  42.829 -19.698  1.00 10.91           C  
ATOM    723  O   MET A  51       6.212  43.772 -19.039  1.00 10.91           O  
ATOM    724  CB  MET A  51       5.572  40.508 -18.821  1.00 10.91           C  
ATOM    725  CG  MET A  51       6.173  39.144 -18.606  1.00 10.91           C  
ATOM    726  SD  MET A  51       6.487  38.275 -20.140  1.00 10.91           S  
ATOM    727  CE  MET A  51       4.813  37.908 -20.657  1.00 10.91           C  
ATOM    728  H   MET A  51       7.717  41.671 -17.910  1.00 10.91           H  
ATOM    729  HA  MET A  51       6.620  41.097 -20.599  1.00 10.91           H  
ATOM    730 1HB  MET A  51       5.361  40.924 -17.829  1.00 10.91           H  
ATOM    731 2HB  MET A  51       4.620  40.385 -19.331  1.00 10.91           H  
ATOM    732 1HG  MET A  51       7.105  39.235 -18.045  1.00 10.91           H  
ATOM    733 2HG  MET A  51       5.483  38.556 -18.018  1.00 10.91           H  
ATOM    734 1HE  MET A  51       4.831  37.360 -21.598  1.00 10.91           H  
ATOM    735 2HE  MET A  51       4.322  37.310 -19.904  1.00 10.91           H  
ATOM    736 3HE  MET A  51       4.260  38.837 -20.787  1.00 10.91           H  
ATOM    737  N   LYS A  52       4.712  42.897 -20.505  1.00 10.90           N  
ATOM    738  CA  LYS A  52       3.905  44.102 -20.747  1.00 10.90           C  
ATOM    739  C   LYS A  52       4.666  45.011 -21.699  1.00 10.90           C  
ATOM    740  O   LYS A  52       5.891  45.049 -21.669  1.00 10.90           O  
ATOM    741  CB  LYS A  52       3.585  44.847 -19.434  1.00 10.90           C  
ATOM    742  CG  LYS A  52       2.740  44.041 -18.423  1.00 10.90           C  
ATOM    743  CD  LYS A  52       2.503  44.837 -17.141  1.00 10.90           C  
ATOM    744  CE  LYS A  52       3.808  44.948 -16.316  1.00 10.90           C  
ATOM    745  NZ  LYS A  52       3.587  45.596 -14.983  1.00 10.90           N  
ATOM    746  H   LYS A  52       4.449  42.057 -21.000  1.00 10.90           H  
ATOM    747  HA  LYS A  52       2.970  43.816 -21.229  1.00 10.90           H  
ATOM    748 1HB  LYS A  52       4.465  45.243 -18.952  1.00 10.90           H  
ATOM    749 2HB  LYS A  52       2.981  45.718 -19.690  1.00 10.90           H  
ATOM    750 1HG  LYS A  52       1.779  43.790 -18.871  1.00 10.90           H  
ATOM    751 2HG  LYS A  52       3.255  43.116 -18.166  1.00 10.90           H  
ATOM    752 1HD  LYS A  52       2.154  45.840 -17.391  1.00 10.90           H  
ATOM    753 2HD  LYS A  52       1.741  44.345 -16.538  1.00 10.90           H  
ATOM    754 1HE  LYS A  52       4.223  43.950 -16.159  1.00 10.90           H  
ATOM    755 2HE  LYS A  52       4.532  45.544 -16.876  1.00 10.90           H  
ATOM    756 1HZ  LYS A  52       4.497  45.654 -14.483  1.00 10.90           H  
ATOM    757 2HZ  LYS A  52       3.226  46.526 -15.111  1.00 10.90           H  
ATOM    758 3HZ  LYS A  52       2.941  45.053 -14.438  1.00 10.90           H  
ATOM    759  N   CYS A  53       3.960  45.704 -22.577  1.00 11.27           N  
ATOM    760  CA  CYS A  53       4.635  46.552 -23.552  1.00 11.27           C  
ATOM    761  C   CYS A  53       4.972  47.938 -22.995  1.00 11.27           C  
ATOM    762  O   CYS A  53       4.099  48.592 -22.428  1.00 11.27           O  
ATOM    763  CB  CYS A  53       3.747  46.735 -24.781  1.00 11.27           C  
ATOM    764  SG  CYS A  53       3.413  45.213 -25.722  1.00 11.27           S  
ATOM    765  H   CYS A  53       2.949  45.648 -22.579  1.00 11.27           H  
ATOM    766  HA  CYS A  53       5.544  46.042 -23.866  1.00 11.27           H  
ATOM    767 1HB  CYS A  53       2.788  47.144 -24.463  1.00 11.27           H  
ATOM    768 2HB  CYS A  53       4.193  47.466 -25.450  1.00 11.27           H  
ATOM    769  N   PRO A  54       6.235  48.410 -23.085  1.00 11.92           N  
ATOM    770  CA  PRO A  54       6.654  49.768 -22.823  1.00 11.92           C  
ATOM    771  C   PRO A  54       5.951  50.653 -23.827  1.00 11.92           C  
ATOM    772  O   PRO A  54       5.552  50.174 -24.886  1.00 11.92           O  
ATOM    773  CB  PRO A  54       8.169  49.734 -23.053  1.00 11.92           C  
ATOM    774  CG  PRO A  54       8.544  48.298 -22.855  1.00 11.92           C  
ATOM    775  CD  PRO A  54       7.370  47.525 -23.373  1.00 11.92           C  
ATOM    776  HA  PRO A  54       6.396  50.045 -21.792  1.00 11.92           H  
ATOM    777 1HB  PRO A  54       8.397  50.088 -24.079  1.00 11.92           H  
ATOM    778 2HB  PRO A  54       8.676  50.411 -22.356  1.00 11.92           H  
ATOM    779 1HG  PRO A  54       9.462  48.067 -23.414  1.00 11.92           H  
ATOM    780 2HG  PRO A  54       8.754  48.090 -21.796  1.00 11.92           H  
ATOM    781 1HD  PRO A  54       7.486  47.443 -24.419  1.00 11.92           H  
ATOM    782 2HD  PRO A  54       7.335  46.565 -22.854  1.00 11.92           H  
ATOM    783  N   VAL A  55       5.771  51.922 -23.509  1.00 12.55           N  
ATOM    784  CA  VAL A  55       5.166  52.802 -24.493  1.00 12.55           C  
ATOM    785  C   VAL A  55       6.002  52.962 -25.788  1.00 12.55           C  
ATOM    786  O   VAL A  55       5.461  52.745 -26.874  1.00 12.55           O  
ATOM    787  CB  VAL A  55       4.826  54.166 -23.865  1.00 12.55           C  
ATOM    788  CG1 VAL A  55       4.400  55.137 -24.944  1.00 12.55           C  
ATOM    789  CG2 VAL A  55       3.717  53.968 -22.857  1.00 12.55           C  
ATOM    790  H   VAL A  55       6.067  52.279 -22.611  1.00 12.55           H  
ATOM    791  HA  VAL A  55       4.212  52.355 -24.778  1.00 12.55           H  
ATOM    792  HB  VAL A  55       5.678  54.575 -23.361  1.00 12.55           H  
ATOM    793 1HG1 VAL A  55       4.153  56.097 -24.493  1.00 12.55           H  
ATOM    794 2HG1 VAL A  55       5.214  55.269 -25.656  1.00 12.55           H  
ATOM    795 3HG1 VAL A  55       3.526  54.743 -25.461  1.00 12.55           H  
ATOM    796 1HG2 VAL A  55       3.462  54.924 -22.400  1.00 12.55           H  
ATOM    797 2HG2 VAL A  55       2.841  53.559 -23.360  1.00 12.55           H  
ATOM    798 3HG2 VAL A  55       4.049  53.272 -22.085  1.00 12.55           H  
ATOM    799  N   PRO A  56       7.322  53.289 -25.758  1.00 12.73           N  
ATOM    800  CA  PRO A  56       8.137  53.484 -26.952  1.00 12.73           C  
ATOM    801  C   PRO A  56       8.604  52.170 -27.589  1.00 12.73           C  
ATOM    802  O   PRO A  56       9.804  51.916 -27.699  1.00 12.73           O  
ATOM    803  CB  PRO A  56       9.319  54.285 -26.403  1.00 12.73           C  
ATOM    804  CG  PRO A  56       9.486  53.783 -24.991  1.00 12.73           C  
ATOM    805  CD  PRO A  56       8.078  53.521 -24.491  1.00 12.73           C  
ATOM    806  HA  PRO A  56       7.567  54.077 -27.678  1.00 12.73           H  
ATOM    807 1HB  PRO A  56      10.210  54.111 -27.025  1.00 12.73           H  
ATOM    808 2HB  PRO A  56       9.096  55.359 -26.453  1.00 12.73           H  
ATOM    809 1HG  PRO A  56      10.102  52.869 -24.991  1.00 12.73           H  
ATOM    810 2HG  PRO A  56      10.021  54.527 -24.384  1.00 12.73           H  
ATOM    811 1HD  PRO A  56       8.139  52.643 -23.869  1.00 12.73           H  
ATOM    812 2HD  PRO A  56       7.735  54.403 -23.963  1.00 12.73           H  
ATOM    813  N   GLY A  57       7.644  51.360 -28.022  1.00 12.29           N  
ATOM    814  CA  GLY A  57       7.905  50.059 -28.638  1.00 12.29           C  
ATOM    815  C   GLY A  57       7.673  48.926 -27.646  1.00 12.29           C  
ATOM    816  O   GLY A  57       8.166  48.962 -26.523  1.00 12.29           O  
ATOM    817  H   GLY A  57       6.682  51.671 -27.890  1.00 12.29           H  
ATOM    818 1HA  GLY A  57       7.252  49.931 -29.501  1.00 12.29           H  
ATOM    819 2HA  GLY A  57       8.931  50.026 -29.002  1.00 12.29           H  
ATOM    820  N   CYS A  58       6.960  47.881 -28.071  1.00 11.34           N  
ATOM    821  CA  CYS A  58       6.671  46.781 -27.156  1.00 11.34           C  
ATOM    822  C   CYS A  58       7.888  45.988 -26.711  1.00 11.34           C  
ATOM    823  O   CYS A  58       7.919  45.474 -25.596  1.00 11.34           O  
ATOM    824  CB  CYS A  58       5.681  45.786 -27.725  1.00 11.34           C  
ATOM    825  SG  CYS A  58       5.215  44.561 -26.468  1.00 11.34           S  
ATOM    826  H   CYS A  58       6.584  47.873 -29.009  1.00 11.34           H  
ATOM    827  HA  CYS A  58       6.224  47.219 -26.272  1.00 11.34           H  
ATOM    828 1HB  CYS A  58       4.783  46.301 -28.067  1.00 11.34           H  
ATOM    829 2HB  CYS A  58       6.118  45.263 -28.574  1.00 11.34           H  
ATOM    830  N   VAL A  59       8.849  45.814 -27.611  1.00 10.19           N  
ATOM    831  CA  VAL A  59      10.106  45.087 -27.373  1.00 10.19           C  
ATOM    832  C   VAL A  59      10.105  44.064 -26.217  1.00 10.19           C  
ATOM    833  O   VAL A  59      11.060  44.008 -25.439  1.00 10.19           O  
ATOM    834  CB  VAL A  59      11.248  46.102 -27.138  1.00 10.19           C  
ATOM    835  CG1 VAL A  59      11.402  46.983 -28.369  1.00 10.19           C  
ATOM    836  CG2 VAL A  59      10.973  46.964 -25.897  1.00 10.19           C  
ATOM    837  H   VAL A  59       8.722  46.254 -28.509  1.00 10.19           H  
ATOM    838  HA  VAL A  59      10.337  44.544 -28.290  1.00 10.19           H  
ATOM    839  HB  VAL A  59      12.179  45.554 -26.996  1.00 10.19           H  
ATOM    840 1HG1 VAL A  59      12.224  47.685 -28.217  1.00 10.19           H  
ATOM    841 2HG1 VAL A  59      11.613  46.359 -29.237  1.00 10.19           H  
ATOM    842 3HG1 VAL A  59      10.478  47.539 -28.534  1.00 10.19           H  
ATOM    843 1HG2 VAL A  59      11.798  47.658 -25.748  1.00 10.19           H  
ATOM    844 2HG2 VAL A  59      10.066  47.528 -26.022  1.00 10.19           H  
ATOM    845 3HG2 VAL A  59      10.876  46.322 -25.021  1.00 10.19           H  
ATOM    846  N   GLY A  60       9.058  43.250 -26.110  1.00  9.18           N  
ATOM    847  CA  GLY A  60       8.952  42.260 -25.047  1.00  9.18           C  
ATOM    848  C   GLY A  60      10.257  41.496 -24.868  1.00  9.18           C  
ATOM    849  O   GLY A  60      10.656  40.736 -25.755  1.00  9.18           O  
ATOM    850  H   GLY A  60       8.300  43.357 -26.766  1.00  9.18           H  
ATOM    851 1HA  GLY A  60       8.686  42.763 -24.116  1.00  9.18           H  
ATOM    852 2HA  GLY A  60       8.144  41.568 -25.276  1.00  9.18           H  
TER     853
ENDMDL

REMARK ID 644164 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       5.000   0.822   3.697  1.00  3.25           N  
ATOM      2  CA  ASP A   1       5.248   1.374   2.372  1.00  3.25           C  
ATOM      3  C   ASP A   1       4.703   2.795   2.294  1.00  3.25           C  
ATOM      4  O   ASP A   1       4.030   3.270   3.212  1.00  3.25           O  
ATOM      5  CB  ASP A   1       4.644   0.469   1.282  1.00  3.25           C  
ATOM      6  CG  ASP A   1       5.361   0.561  -0.110  1.00  3.25           C  
ATOM      7  OD1 ASP A   1       6.031   1.547  -0.367  1.00  3.25           O  
ATOM      8  OD2 ASP A   1       5.238  -0.371  -0.874  1.00  3.25           O  
ATOM      9 1H   ASP A   1       5.727   0.162   3.929  1.00  3.25           H  
ATOM     10 2H   ASP A   1       4.995   1.571   4.374  1.00  3.25           H  
ATOM     11 3H   ASP A   1       4.104   0.356   3.705  1.00  3.25           H  
ATOM     12  HA  ASP A   1       6.326   1.421   2.211  1.00  3.25           H  
ATOM     13 1HB  ASP A   1       4.670  -0.567   1.615  1.00  3.25           H  
ATOM     14 2HB  ASP A   1       3.595   0.739   1.138  1.00  3.25           H  
ATOM     15  N   LEU A   2       5.032   3.478   1.218  1.00  3.08           N  
ATOM     16  CA  LEU A   2       4.627   4.863   1.009  1.00  3.08           C  
ATOM     17  C   LEU A   2       3.196   4.995   0.498  1.00  3.08           C  
ATOM     18  O   LEU A   2       2.696   4.131  -0.226  1.00  3.08           O  
ATOM     19  CB  LEU A   2       5.553   5.542   0.001  1.00  3.08           C  
ATOM     20  CG  LEU A   2       7.027   5.667   0.362  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       7.751   6.299  -0.822  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       7.165   6.510   1.619  1.00  3.08           C  
ATOM     23  H   LEU A   2       5.582   2.996   0.504  1.00  3.08           H  
ATOM     24  HA  LEU A   2       4.696   5.386   1.962  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       5.504   4.975  -0.925  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       5.177   6.546  -0.193  1.00  3.08           H  
ATOM     27  HG  LEU A   2       7.459   4.681   0.537  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       8.812   6.409  -0.602  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       7.628   5.669  -1.701  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       7.316   7.266  -1.017  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       8.220   6.615   1.877  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       6.733   7.484   1.450  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       6.636   6.023   2.438  1.00  3.08           H  
ATOM     34  N   LYS A   3       2.555   6.103   0.846  1.00  2.92           N  
ATOM     35  CA  LYS A   3       1.227   6.427   0.341  1.00  2.92           C  
ATOM     36  C   LYS A   3       1.084   7.929   0.135  1.00  2.92           C  
ATOM     37  O   LYS A   3       1.450   8.716   1.004  1.00  2.92           O  
ATOM     38  CB  LYS A   3       0.142   5.923   1.289  1.00  2.92           C  
ATOM     39  CG  LYS A   3      -1.282   6.146   0.786  1.00  2.92           C  
ATOM     40  CD  LYS A   3      -2.304   5.530   1.727  1.00  2.92           C  
ATOM     41  CE  LYS A   3      -3.720   5.770   1.234  1.00  2.92           C  
ATOM     42  NZ  LYS A   3      -4.731   5.174   2.148  1.00  2.92           N  
ATOM     43  H   LYS A   3       3.012   6.755   1.467  1.00  2.92           H  
ATOM     44  HA  LYS A   3       1.095   5.944  -0.626  1.00  2.92           H  
ATOM     45 1HB  LYS A   3       0.275   4.852   1.455  1.00  2.92           H  
ATOM     46 2HB  LYS A   3       0.241   6.419   2.254  1.00  2.92           H  
ATOM     47 1HG  LYS A   3      -1.481   7.219   0.702  1.00  2.92           H  
ATOM     48 2HG  LYS A   3      -1.392   5.698  -0.201  1.00  2.92           H  
ATOM     49 1HD  LYS A   3      -2.130   4.456   1.801  1.00  2.92           H  
ATOM     50 2HD  LYS A   3      -2.197   5.968   2.720  1.00  2.92           H  
ATOM     51 1HE  LYS A   3      -3.895   6.844   1.162  1.00  2.92           H  
ATOM     52 2HE  LYS A   3      -3.833   5.327   0.244  1.00  2.92           H  
ATOM     53 1HZ  LYS A   3      -5.658   5.352   1.790  1.00  2.92           H  
ATOM     54 2HZ  LYS A   3      -4.581   4.177   2.212  1.00  2.92           H  
ATOM     55 3HZ  LYS A   3      -4.640   5.587   3.066  1.00  2.92           H  
ATOM     56  N   CYS A   4       0.566   8.299  -1.034  1.00  2.78           N  
ATOM     57  CA  CYS A   4       0.326   9.674  -1.465  1.00  2.78           C  
ATOM     58  C   CYS A   4      -1.020  10.252  -1.005  1.00  2.78           C  
ATOM     59  O   CYS A   4      -2.067   9.756  -1.408  1.00  2.78           O  
ATOM     60  CB  CYS A   4       0.361   9.716  -2.987  1.00  2.78           C  
ATOM     61  SG  CYS A   4      -0.213  11.258  -3.685  1.00  2.78           S  
ATOM     62  H   CYS A   4       0.327   7.554  -1.671  1.00  2.78           H  
ATOM     63  HA  CYS A   4       1.145  10.282  -1.101  1.00  2.78           H  
ATOM     64 1HB  CYS A   4       1.383   9.568  -3.328  1.00  2.78           H  
ATOM     65 2HB  CYS A   4      -0.227   8.904  -3.377  1.00  2.78           H  
ATOM     66  N   PRO A   5      -1.033  11.306  -0.137  1.00  2.66           N  
ATOM     67  CA  PRO A   5      -2.199  12.052   0.347  1.00  2.66           C  
ATOM     68  C   PRO A   5      -3.027  12.797  -0.717  1.00  2.66           C  
ATOM     69  O   PRO A   5      -4.186  13.134  -0.478  1.00  2.66           O  
ATOM     70  CB  PRO A   5      -1.563  13.094   1.280  1.00  2.66           C  
ATOM     71  CG  PRO A   5      -0.265  12.507   1.692  1.00  2.66           C  
ATOM     72  CD  PRO A   5       0.215  11.751   0.500  1.00  2.66           C  
ATOM     73  HA  PRO A   5      -2.843  11.367   0.917  1.00  2.66           H  
ATOM     74 1HB  PRO A   5      -1.446  14.046   0.741  1.00  2.66           H  
ATOM     75 2HB  PRO A   5      -2.230  13.289   2.131  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       0.436  13.301   1.991  1.00  2.66           H  
ATOM     77 2HG  PRO A   5      -0.404  11.858   2.569  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       0.760  12.394  -0.160  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       0.805  10.937   0.883  1.00  2.66           H  
ATOM     80  N   THR A   6      -2.423  13.094  -1.866  1.00  2.55           N  
ATOM     81  CA  THR A   6      -3.096  13.867  -2.909  1.00  2.55           C  
ATOM     82  C   THR A   6      -4.244  13.081  -3.584  1.00  2.55           C  
ATOM     83  O   THR A   6      -4.008  11.984  -4.071  1.00  2.55           O  
ATOM     84  CB  THR A   6      -2.069  14.379  -3.952  1.00  2.55           C  
ATOM     85  OG1 THR A   6      -1.115  15.255  -3.314  1.00  2.55           O  
ATOM     86  CG2 THR A   6      -2.736  15.113  -5.016  1.00  2.55           C  
ATOM     87  H   THR A   6      -1.474  12.786  -2.031  1.00  2.55           H  
ATOM     88  HA  THR A   6      -3.478  14.752  -2.429  1.00  2.55           H  
ATOM     89  HB  THR A   6      -1.558  13.565  -4.405  1.00  2.55           H  
ATOM     90  HG1 THR A   6      -0.258  14.809  -3.148  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      -2.014  15.461  -5.723  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      -3.450  14.478  -5.520  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      -3.229  15.962  -4.583  1.00  2.55           H  
ATOM     94  N   PRO A   7      -5.478  13.641  -3.718  1.00  2.44           N  
ATOM     95  CA  PRO A   7      -6.682  13.012  -4.277  1.00  2.44           C  
ATOM     96  C   PRO A   7      -6.541  12.248  -5.595  1.00  2.44           C  
ATOM     97  O   PRO A   7      -7.320  11.333  -5.854  1.00  2.44           O  
ATOM     98  CB  PRO A   7      -7.607  14.218  -4.470  1.00  2.44           C  
ATOM     99  CG  PRO A   7      -7.219  15.173  -3.382  1.00  2.44           C  
ATOM    100  CD  PRO A   7      -5.739  15.035  -3.233  1.00  2.44           C  
ATOM    101  HA  PRO A   7      -7.101  12.341  -3.510  1.00  2.44           H  
ATOM    102 1HB  PRO A   7      -7.473  14.639  -5.480  1.00  2.44           H  
ATOM    103 2HB  PRO A   7      -8.656  13.898  -4.400  1.00  2.44           H  
ATOM    104 1HG  PRO A   7      -7.519  16.196  -3.659  1.00  2.44           H  
ATOM    105 2HG  PRO A   7      -7.755  14.924  -2.454  1.00  2.44           H  
ATOM    106 1HD  PRO A   7      -5.254  15.790  -3.837  1.00  2.44           H  
ATOM    107 2HD  PRO A   7      -5.521  15.133  -2.157  1.00  2.44           H  
ATOM    108  N   GLY A   8      -5.602  12.623  -6.454  1.00  2.33           N  
ATOM    109  CA  GLY A   8      -5.465  11.922  -7.731  1.00  2.33           C  
ATOM    110  C   GLY A   8      -4.682  10.606  -7.606  1.00  2.33           C  
ATOM    111  O   GLY A   8      -4.619   9.817  -8.554  1.00  2.33           O  
ATOM    112  H   GLY A   8      -4.967  13.372  -6.228  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      -6.455  11.717  -8.137  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      -4.954  12.573  -8.443  1.00  2.33           H  
ATOM    115  N   CYS A   9      -4.114  10.356  -6.429  1.00  2.22           N  
ATOM    116  CA  CYS A   9      -3.258   9.206  -6.194  1.00  2.22           C  
ATOM    117  C   CYS A   9      -3.962   7.920  -5.787  1.00  2.22           C  
ATOM    118  O   CYS A   9      -5.096   7.918  -5.309  1.00  2.22           O  
ATOM    119  CB  CYS A   9      -2.262   9.519  -5.107  1.00  2.22           C  
ATOM    120  SG  CYS A   9      -1.056  10.805  -5.506  1.00  2.22           S  
ATOM    121  H   CYS A   9      -4.241  11.010  -5.659  1.00  2.22           H  
ATOM    122  HA  CYS A   9      -2.708   9.015  -7.109  1.00  2.22           H  
ATOM    123 1HB  CYS A   9      -2.784   9.806  -4.192  1.00  2.22           H  
ATOM    124 2HB  CYS A   9      -1.729   8.611  -4.898  1.00  2.22           H  
ATOM    125  N   ASP A  10      -3.243   6.811  -5.960  1.00  2.10           N  
ATOM    126  CA  ASP A  10      -3.725   5.497  -5.553  1.00  2.10           C  
ATOM    127  C   ASP A  10      -2.690   4.663  -4.791  1.00  2.10           C  
ATOM    128  O   ASP A  10      -2.918   3.490  -4.507  1.00  2.10           O  
ATOM    129  CB  ASP A  10      -4.163   4.738  -6.797  1.00  2.10           C  
ATOM    130  CG  ASP A  10      -3.010   4.535  -7.796  1.00  2.10           C  
ATOM    131  OD1 ASP A  10      -1.868   4.920  -7.494  1.00  2.10           O  
ATOM    132  OD2 ASP A  10      -3.282   4.060  -8.873  1.00  2.10           O  
ATOM    133  H   ASP A  10      -2.337   6.890  -6.390  1.00  2.10           H  
ATOM    134  HA  ASP A  10      -4.589   5.637  -4.903  1.00  2.10           H  
ATOM    135 1HB  ASP A  10      -4.556   3.762  -6.510  1.00  2.10           H  
ATOM    136 2HB  ASP A  10      -4.970   5.285  -7.293  1.00  2.10           H  
ATOM    137  N   GLY A  11      -1.543   5.266  -4.469  1.00  2.01           N  
ATOM    138  CA  GLY A  11      -0.482   4.573  -3.735  1.00  2.01           C  
ATOM    139  C   GLY A  11       0.406   3.652  -4.597  1.00  2.01           C  
ATOM    140  O   GLY A  11       1.298   2.993  -4.065  1.00  2.01           O  
ATOM    141  H   GLY A  11      -1.415   6.229  -4.732  1.00  2.01           H  
ATOM    142 1HA  GLY A  11       0.148   5.317  -3.248  1.00  2.01           H  
ATOM    143 2HA  GLY A  11      -0.934   3.986  -2.936  1.00  2.01           H  
ATOM    144  N   SER A  12       0.188   3.620  -5.919  1.00  1.99           N  
ATOM    145  CA  SER A  12       0.943   2.738  -6.815  1.00  1.99           C  
ATOM    146  C   SER A  12       2.448   2.999  -6.929  1.00  1.99           C  
ATOM    147  O   SER A  12       3.189   2.122  -7.375  1.00  1.99           O  
ATOM    148  CB  SER A  12       0.326   2.764  -8.194  1.00  1.99           C  
ATOM    149  OG  SER A  12       0.411   4.034  -8.762  1.00  1.99           O  
ATOM    150  H   SER A  12      -0.560   4.188  -6.335  1.00  1.99           H  
ATOM    151  HA  SER A  12       0.824   1.724  -6.431  1.00  1.99           H  
ATOM    152 1HB  SER A  12       0.845   2.049  -8.829  1.00  1.99           H  
ATOM    153 2HB  SER A  12      -0.719   2.460  -8.138  1.00  1.99           H  
ATOM    154  HG  SER A  12      -0.356   4.522  -8.373  1.00  1.99           H  
ATOM    155  N   GLY A  13       2.916   4.182  -6.542  1.00  2.05           N  
ATOM    156  CA  GLY A  13       4.344   4.455  -6.611  1.00  2.05           C  
ATOM    157  C   GLY A  13       4.701   5.926  -6.476  1.00  2.05           C  
ATOM    158  O   GLY A  13       3.875   6.814  -6.699  1.00  2.05           O  
ATOM    159  H   GLY A  13       2.276   4.876  -6.191  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       4.848   3.891  -5.827  1.00  2.05           H  
ATOM    161 2HA  GLY A  13       4.730   4.080  -7.559  1.00  2.05           H  
ATOM    162  N   HIS A  14       5.961   6.158  -6.109  1.00  2.19           N  
ATOM    163  CA  HIS A  14       6.511   7.490  -5.882  1.00  2.19           C  
ATOM    164  C   HIS A  14       7.893   7.580  -6.521  1.00  2.19           C  
ATOM    165  O   HIS A  14       8.558   6.557  -6.715  1.00  2.19           O  
ATOM    166  CB  HIS A  14       6.610   7.778  -4.382  1.00  2.19           C  
ATOM    167  CG  HIS A  14       5.292   7.655  -3.667  1.00  2.19           C  
ATOM    168  ND1 HIS A  14       4.761   6.431  -3.295  1.00  2.19           N  
ATOM    169  CD2 HIS A  14       4.403   8.582  -3.266  1.00  2.19           C  
ATOM    170  CE1 HIS A  14       3.598   6.620  -2.715  1.00  2.19           C  
ATOM    171  NE2 HIS A  14       3.358   7.909  -2.687  1.00  2.19           N  
ATOM    172  H   HIS A  14       6.567   5.362  -5.968  1.00  2.19           H  
ATOM    173  HA  HIS A  14       5.875   8.246  -6.341  1.00  2.19           H  
ATOM    174 1HB  HIS A  14       7.337   7.114  -3.915  1.00  2.19           H  
ATOM    175 2HB  HIS A  14       6.966   8.800  -4.251  1.00  2.19           H  
ATOM    176  HD1 HIS A  14       5.179   5.533  -3.424  1.00  2.19           H  
ATOM    177  HD2 HIS A  14       4.383   9.668  -3.335  1.00  2.19           H  
ATOM    178  HE1 HIS A  14       3.016   5.769  -2.360  1.00  2.19           H  
ATOM    179  N   ILE A  15       8.349   8.787  -6.827  1.00  2.39           N  
ATOM    180  CA  ILE A  15       9.666   8.930  -7.423  1.00  2.39           C  
ATOM    181  C   ILE A  15      10.797   9.008  -6.406  1.00  2.39           C  
ATOM    182  O   ILE A  15      11.100  10.060  -5.822  1.00  2.39           O  
ATOM    183  CB  ILE A  15       9.693  10.170  -8.315  1.00  2.39           C  
ATOM    184  CG1 ILE A  15       8.640  10.005  -9.423  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      11.089  10.381  -8.877  1.00  2.39           C  
ATOM    186  CD1 ILE A  15       8.404  11.245 -10.230  1.00  2.39           C  
ATOM    187  H   ILE A  15       7.759   9.600  -6.670  1.00  2.39           H  
ATOM    188  HA  ILE A  15       9.841   8.061  -8.056  1.00  2.39           H  
ATOM    189  HB  ILE A  15       9.411  11.042  -7.728  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15       8.959   9.209 -10.095  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15       7.690   9.714  -8.966  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      11.097  11.273  -9.502  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      11.785  10.511  -8.061  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      11.378   9.515  -9.472  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15       7.650  11.050 -10.986  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15       8.061  12.041  -9.580  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15       9.329  11.547 -10.713  1.00  2.39           H  
ATOM    198  N   THR A  16      11.515   7.894  -6.292  1.00  2.62           N  
ATOM    199  CA  THR A  16      12.583   7.749  -5.314  1.00  2.62           C  
ATOM    200  C   THR A  16      13.839   8.454  -5.795  1.00  2.62           C  
ATOM    201  O   THR A  16      14.771   8.690  -5.033  1.00  2.62           O  
ATOM    202  CB  THR A  16      12.847   6.261  -5.030  1.00  2.62           C  
ATOM    203  OG1 THR A  16      13.257   5.599  -6.236  1.00  2.62           O  
ATOM    204  CG2 THR A  16      11.555   5.617  -4.504  1.00  2.62           C  
ATOM    205  H   THR A  16      11.234   7.088  -6.840  1.00  2.62           H  
ATOM    206  HA  THR A  16      12.278   8.214  -4.386  1.00  2.62           H  
ATOM    207  HB  THR A  16      13.635   6.161  -4.283  1.00  2.62           H  
ATOM    208  HG1 THR A  16      14.145   5.885  -6.471  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      11.732   4.561  -4.302  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      11.247   6.111  -3.588  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      10.765   5.717  -5.252  1.00  2.62           H  
ATOM    212  N   GLY A  17      13.831   8.824  -7.072  1.00  2.85           N  
ATOM    213  CA  GLY A  17      14.922   9.554  -7.692  1.00  2.85           C  
ATOM    214  C   GLY A  17      15.167  10.895  -6.998  1.00  2.85           C  
ATOM    215  O   GLY A  17      16.293  11.394  -6.999  1.00  2.85           O  
ATOM    216  H   GLY A  17      13.022   8.585  -7.625  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      15.829   8.951  -7.657  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      14.689   9.725  -8.741  1.00  2.85           H  
ATOM    219  N   ASN A  18      14.109  11.511  -6.447  1.00  3.02           N  
ATOM    220  CA  ASN A  18      14.293  12.787  -5.766  1.00  3.02           C  
ATOM    221  C   ASN A  18      13.330  13.126  -4.618  1.00  3.02           C  
ATOM    222  O   ASN A  18      13.537  14.137  -3.942  1.00  3.02           O  
ATOM    223  CB  ASN A  18      14.334  13.907  -6.794  1.00  3.02           C  
ATOM    224  CG  ASN A  18      13.107  13.981  -7.674  1.00  3.02           C  
ATOM    225  OD1 ASN A  18      12.175  13.184  -7.584  1.00  3.02           O  
ATOM    226  ND2 ASN A  18      13.100  14.956  -8.550  1.00  3.02           N  
ATOM    227  H   ASN A  18      13.195  11.067  -6.455  1.00  3.02           H  
ATOM    228  HA  ASN A  18      15.282  12.757  -5.308  1.00  3.02           H  
ATOM    229 1HB  ASN A  18      14.434  14.859  -6.269  1.00  3.02           H  
ATOM    230 2HB  ASN A  18      15.216  13.794  -7.423  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18      12.322  15.069  -9.167  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18      13.873  15.589  -8.601  1.00  3.02           H  
ATOM    233  N   TYR A  19      12.321  12.292  -4.351  1.00  3.12           N  
ATOM    234  CA  TYR A  19      11.409  12.575  -3.244  1.00  3.12           C  
ATOM    235  C   TYR A  19      11.196  11.392  -2.315  1.00  3.12           C  
ATOM    236  O   TYR A  19      11.150  11.544  -1.084  1.00  3.12           O  
ATOM    237  CB  TYR A  19      10.051  13.024  -3.771  1.00  3.12           C  
ATOM    238  CG  TYR A  19      10.077  14.293  -4.562  1.00  3.12           C  
ATOM    239  CD1 TYR A  19       9.905  14.243  -5.911  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      10.271  15.508  -3.930  1.00  3.12           C  
ATOM    241  CE1 TYR A  19       9.901  15.391  -6.655  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      10.282  16.669  -4.671  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      10.089  16.608  -6.035  1.00  3.12           C  
ATOM    244  OH  TYR A  19      10.073  17.756  -6.791  1.00  3.12           O  
ATOM    245  H   TYR A  19      12.151  11.472  -4.921  1.00  3.12           H  
ATOM    246  HA  TYR A  19      11.832  13.380  -2.646  1.00  3.12           H  
ATOM    247 1HB  TYR A  19       9.635  12.233  -4.405  1.00  3.12           H  
ATOM    248 2HB  TYR A  19       9.369  13.156  -2.934  1.00  3.12           H  
ATOM    249  HD1 TYR A  19       9.766  13.280  -6.396  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      10.415  15.545  -2.851  1.00  3.12           H  
ATOM    251  HE1 TYR A  19       9.750  15.340  -7.734  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      10.431  17.631  -4.182  1.00  3.12           H  
ATOM    253  HH  TYR A  19       9.362  17.673  -7.453  1.00  3.12           H  
ATOM    254  N   ALA A  20      11.061  10.200  -2.891  1.00  3.13           N  
ATOM    255  CA  ALA A  20      10.640   9.048  -2.109  1.00  3.13           C  
ATOM    256  C   ALA A  20       9.279   9.394  -1.531  1.00  3.13           C  
ATOM    257  O   ALA A  20       8.264   9.200  -2.195  1.00  3.13           O  
ATOM    258  CB  ALA A  20      11.657   8.651  -1.036  1.00  3.13           C  
ATOM    259  H   ALA A  20      11.156  10.123  -3.900  1.00  3.13           H  
ATOM    260  HA  ALA A  20      10.505   8.205  -2.778  1.00  3.13           H  
ATOM    261 1HB  ALA A  20      11.279   7.778  -0.504  1.00  3.13           H  
ATOM    262 2HB  ALA A  20      12.598   8.398  -1.527  1.00  3.13           H  
ATOM    263 3HB  ALA A  20      11.841   9.435  -0.323  1.00  3.13           H  
ATOM    264  N   SER A  21       9.227   9.827  -0.291  1.00  3.07           N  
ATOM    265  CA  SER A  21       7.945  10.127   0.321  1.00  3.07           C  
ATOM    266  C   SER A  21       7.279  11.304  -0.389  1.00  3.07           C  
ATOM    267  O   SER A  21       7.928  12.101  -1.074  1.00  3.07           O  
ATOM    268  CB  SER A  21       8.120  10.404   1.798  1.00  3.07           C  
ATOM    269  OG  SER A  21       8.838  11.588   2.012  1.00  3.07           O  
ATOM    270  H   SER A  21      10.100  10.035   0.179  1.00  3.07           H  
ATOM    271  HA  SER A  21       7.295   9.267   0.202  1.00  3.07           H  
ATOM    272 1HB  SER A  21       7.144  10.479   2.272  1.00  3.07           H  
ATOM    273 2HB  SER A  21       8.645   9.570   2.259  1.00  3.07           H  
ATOM    274  HG  SER A  21       9.661  11.496   1.514  1.00  3.07           H  
ATOM    275  N   HIS A  22       5.968  11.450  -0.208  1.00  2.97           N  
ATOM    276  CA  HIS A  22       5.243  12.497  -0.924  1.00  2.97           C  
ATOM    277  C   HIS A  22       5.435  13.899  -0.347  1.00  2.97           C  
ATOM    278  O   HIS A  22       4.562  14.449   0.318  1.00  2.97           O  
ATOM    279  CB  HIS A  22       3.751  12.166  -0.954  1.00  2.97           C  
ATOM    280  CG  HIS A  22       2.947  12.997  -1.909  1.00  2.97           C  
ATOM    281  ND1 HIS A  22       2.890  12.719  -3.245  1.00  2.97           N  
ATOM    282  CD2 HIS A  22       2.155  14.084  -1.718  1.00  2.97           C  
ATOM    283  CE1 HIS A  22       2.095  13.583  -3.840  1.00  2.97           C  
ATOM    284  NE2 HIS A  22       1.623  14.416  -2.931  1.00  2.97           N  
ATOM    285  H   HIS A  22       5.469  10.806   0.386  1.00  2.97           H  
ATOM    286  HA  HIS A  22       5.595  12.523  -1.954  1.00  2.97           H  
ATOM    287 1HB  HIS A  22       3.618  11.115  -1.224  1.00  2.97           H  
ATOM    288 2HB  HIS A  22       3.334  12.296   0.043  1.00  2.97           H  
ATOM    289  HD1 HIS A  22       3.362  11.970  -3.707  1.00  2.97           H  
ATOM    290  HD2 HIS A  22       1.886  14.659  -0.832  1.00  2.97           H  
ATOM    291  HE1 HIS A  22       1.913  13.516  -4.908  1.00  2.97           H  
ATOM    292  N   ARG A  23       6.586  14.479  -0.671  1.00  2.82           N  
ATOM    293  CA  ARG A  23       6.977  15.818  -0.234  1.00  2.82           C  
ATOM    294  C   ARG A  23       6.592  16.873  -1.275  1.00  2.82           C  
ATOM    295  O   ARG A  23       6.811  18.070  -1.087  1.00  2.82           O  
ATOM    296  CB  ARG A  23       8.478  15.879  -0.026  1.00  2.82           C  
ATOM    297  CG  ARG A  23       9.010  14.999   1.075  1.00  2.82           C  
ATOM    298  CD  ARG A  23      10.493  15.079   1.169  1.00  2.82           C  
ATOM    299  NE  ARG A  23      10.941  16.405   1.598  1.00  2.82           N  
ATOM    300  CZ  ARG A  23      12.216  16.847   1.548  1.00  2.82           C  
ATOM    301  NH1 ARG A  23      13.171  16.072   1.081  1.00  2.82           N  
ATOM    302  NH2 ARG A  23      12.508  18.066   1.971  1.00  2.82           N  
ATOM    303  H   ARG A  23       7.243  13.900  -1.192  1.00  2.82           H  
ATOM    304  HA  ARG A  23       6.472  16.043   0.706  1.00  2.82           H  
ATOM    305 1HB  ARG A  23       8.973  15.577  -0.945  1.00  2.82           H  
ATOM    306 2HB  ARG A  23       8.777  16.904   0.186  1.00  2.82           H  
ATOM    307 1HG  ARG A  23       8.579  15.295   2.031  1.00  2.82           H  
ATOM    308 2HG  ARG A  23       8.740  13.964   0.860  1.00  2.82           H  
ATOM    309 1HD  ARG A  23      10.848  14.345   1.891  1.00  2.82           H  
ATOM    310 2HD  ARG A  23      10.929  14.865   0.190  1.00  2.82           H  
ATOM    311  HE  ARG A  23      10.242  17.036   1.965  1.00  2.82           H  
ATOM    312 1HH1 ARG A  23      12.953  15.141   0.754  1.00  2.82           H  
ATOM    313 2HH1 ARG A  23      14.121  16.410   1.045  1.00  2.82           H  
ATOM    314 1HH2 ARG A  23      11.776  18.665   2.330  1.00  2.82           H  
ATOM    315 2HH2 ARG A  23      13.459  18.400   1.933  1.00  2.82           H  
ATOM    316  N   SER A  24       6.041  16.396  -2.381  1.00  2.63           N  
ATOM    317  CA  SER A  24       5.622  17.203  -3.516  1.00  2.63           C  
ATOM    318  C   SER A  24       4.674  16.433  -4.403  1.00  2.63           C  
ATOM    319  O   SER A  24       4.850  15.236  -4.624  1.00  2.63           O  
ATOM    320  CB  SER A  24       6.794  17.621  -4.369  1.00  2.63           C  
ATOM    321  OG  SER A  24       6.340  18.335  -5.506  1.00  2.63           O  
ATOM    322  H   SER A  24       5.896  15.402  -2.426  1.00  2.63           H  
ATOM    323  HA  SER A  24       5.107  18.089  -3.143  1.00  2.63           H  
ATOM    324 1HB  SER A  24       7.486  18.236  -3.793  1.00  2.63           H  
ATOM    325 2HB  SER A  24       7.330  16.731  -4.690  1.00  2.63           H  
ATOM    326  HG  SER A  24       7.091  18.375  -6.114  1.00  2.63           H  
ATOM    327  N   LEU A  25       3.753  17.143  -5.047  1.00  2.43           N  
ATOM    328  CA  LEU A  25       2.857  16.489  -5.993  1.00  2.43           C  
ATOM    329  C   LEU A  25       3.657  15.971  -7.192  1.00  2.43           C  
ATOM    330  O   LEU A  25       3.281  14.997  -7.847  1.00  2.43           O  
ATOM    331  CB  LEU A  25       1.758  17.452  -6.455  1.00  2.43           C  
ATOM    332  CG  LEU A  25       0.517  17.511  -5.535  1.00  2.43           C  
ATOM    333  CD1 LEU A  25       0.917  18.057  -4.176  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      -0.567  18.340  -6.194  1.00  2.43           C  
ATOM    335  H   LEU A  25       3.661  18.131  -4.857  1.00  2.43           H  
ATOM    336  HA  LEU A  25       2.381  15.656  -5.506  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       2.171  18.455  -6.525  1.00  2.43           H  
ATOM    338 2HB  LEU A  25       1.419  17.148  -7.446  1.00  2.43           H  
ATOM    339  HG  LEU A  25       0.152  16.515  -5.361  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25       0.041  18.070  -3.523  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25       1.683  17.413  -3.739  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25       1.307  19.066  -4.286  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      -1.445  18.367  -5.546  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      -0.205  19.351  -6.359  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      -0.839  17.889  -7.152  1.00  2.43           H  
ATOM    346  N   SER A  26       4.822  16.579  -7.427  1.00  2.25           N  
ATOM    347  CA  SER A  26       5.682  16.199  -8.533  1.00  2.25           C  
ATOM    348  C   SER A  26       6.359  14.850  -8.290  1.00  2.25           C  
ATOM    349  O   SER A  26       6.960  14.291  -9.205  1.00  2.25           O  
ATOM    350  CB  SER A  26       6.707  17.299  -8.803  1.00  2.25           C  
ATOM    351  OG  SER A  26       7.586  17.462  -7.725  1.00  2.25           O  
ATOM    352  H   SER A  26       5.130  17.327  -6.811  1.00  2.25           H  
ATOM    353  HA  SER A  26       5.060  16.103  -9.423  1.00  2.25           H  
ATOM    354 1HB  SER A  26       7.271  17.058  -9.703  1.00  2.25           H  
ATOM    355 2HB  SER A  26       6.182  18.237  -8.985  1.00  2.25           H  
ATOM    356  HG  SER A  26       7.023  17.549  -6.958  1.00  2.25           H  
ATOM    357  N   GLY A  27       6.288  14.327  -7.057  1.00  2.10           N  
ATOM    358  CA  GLY A  27       6.898  13.045  -6.751  1.00  2.10           C  
ATOM    359  C   GLY A  27       5.958  11.870  -6.968  1.00  2.10           C  
ATOM    360  O   GLY A  27       6.349  10.716  -6.793  1.00  2.10           O  
ATOM    361  H   GLY A  27       5.784  14.804  -6.313  1.00  2.10           H  
ATOM    362 1HA  GLY A  27       7.780  12.914  -7.371  1.00  2.10           H  
ATOM    363 2HA  GLY A  27       7.231  13.052  -5.712  1.00  2.10           H  
ATOM    364  N   CYS A  28       4.708  12.131  -7.330  1.00  2.02           N  
ATOM    365  CA  CYS A  28       3.756  11.042  -7.534  1.00  2.02           C  
ATOM    366  C   CYS A  28       2.810  11.412  -8.658  1.00  2.02           C  
ATOM    367  O   CYS A  28       1.643  11.663  -8.377  1.00  2.02           O  
ATOM    368  CB  CYS A  28       2.952  10.731  -6.284  1.00  2.02           C  
ATOM    369  SG  CYS A  28       1.943   9.235  -6.441  1.00  2.02           S  
ATOM    370  H   CYS A  28       4.402  13.099  -7.475  1.00  2.02           H  
ATOM    371  HA  CYS A  28       4.300  10.133  -7.780  1.00  2.02           H  
ATOM    372 1HB  CYS A  28       3.617  10.609  -5.438  1.00  2.02           H  
ATOM    373 2HB  CYS A  28       2.283  11.552  -6.071  1.00  2.02           H  
ATOM    374  HG  CYS A  28       2.966   8.350  -6.530  1.00  2.02           H  
ATOM    375  N   PRO A  29       3.221  11.298  -9.933  1.00  2.02           N  
ATOM    376  CA  PRO A  29       2.618  11.875 -11.138  1.00  2.02           C  
ATOM    377  C   PRO A  29       1.091  11.830 -11.232  1.00  2.02           C  
ATOM    378  O   PRO A  29       0.489  12.687 -11.870  1.00  2.02           O  
ATOM    379  CB  PRO A  29       3.255  11.024 -12.241  1.00  2.02           C  
ATOM    380  CG  PRO A  29       4.602  10.633 -11.688  1.00  2.02           C  
ATOM    381  CD  PRO A  29       4.382  10.420 -10.217  1.00  2.02           C  
ATOM    382  HA  PRO A  29       2.961  12.918 -11.223  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       2.614  10.155 -12.462  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       3.328  11.606 -13.171  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       4.973   9.729 -12.194  1.00  2.02           H  
ATOM    386 2HG  PRO A  29       5.332  11.429 -11.891  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       4.141   9.366 -10.005  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       5.282  10.764  -9.685  1.00  2.02           H  
ATOM    389  N   ARG A  30       0.429  10.862 -10.597  1.00  2.11           N  
ATOM    390  CA  ARG A  30      -1.035  10.805 -10.670  1.00  2.11           C  
ATOM    391  C   ARG A  30      -1.646  12.057 -10.020  1.00  2.11           C  
ATOM    392  O   ARG A  30      -2.757  12.488 -10.335  1.00  2.11           O  
ATOM    393  CB  ARG A  30      -1.574   9.614  -9.933  1.00  2.11           C  
ATOM    394  CG  ARG A  30      -1.334   8.254 -10.522  1.00  2.11           C  
ATOM    395  CD  ARG A  30      -1.986   7.271  -9.639  1.00  2.11           C  
ATOM    396  NE  ARG A  30      -3.438   7.479  -9.632  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      -4.310   6.829 -10.425  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      -3.890   5.881 -11.235  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      -5.591   7.145 -10.375  1.00  2.11           N  
ATOM    400  H   ARG A  30       0.927  10.173 -10.054  1.00  2.11           H  
ATOM    401  HA  ARG A  30      -1.340  10.760 -11.713  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      -1.168   9.612  -8.921  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      -2.636   9.725  -9.852  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      -1.773   8.187 -11.516  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      -0.265   8.042 -10.563  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      -1.786   6.256  -9.990  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      -1.618   7.379  -8.622  1.00  2.11           H  
ATOM    408  HE  ARG A  30      -3.820   8.232  -9.040  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      -2.911   5.628 -11.242  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      -4.543   5.384 -11.816  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      -5.894   7.879  -9.738  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      -6.255   6.664 -10.957  1.00  2.11           H  
ATOM    413  N   ALA A  31      -0.861  12.669  -9.147  1.00  2.27           N  
ATOM    414  CA  ALA A  31      -1.146  13.880  -8.401  1.00  2.27           C  
ATOM    415  C   ALA A  31      -1.362  15.077  -9.320  1.00  2.27           C  
ATOM    416  O   ALA A  31      -1.881  16.102  -8.887  1.00  2.27           O  
ATOM    417  CB  ALA A  31      -0.004  14.169  -7.471  1.00  2.27           C  
ATOM    418  H   ALA A  31       0.043  12.239  -8.968  1.00  2.27           H  
ATOM    419  HA  ALA A  31      -2.058  13.719  -7.827  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      -0.211  15.040  -6.917  1.00  2.27           H  
ATOM    421 2HB  ALA A  31       0.143  13.329  -6.797  1.00  2.27           H  
ATOM    422 3HB  ALA A  31       0.896  14.321  -8.057  1.00  2.27           H  
ATOM    423  N   LYS A  32      -0.907  14.962 -10.576  1.00  2.50           N  
ATOM    424  CA  LYS A  32      -1.015  16.011 -11.575  1.00  2.50           C  
ATOM    425  C   LYS A  32      -2.387  15.991 -12.258  1.00  2.50           C  
ATOM    426  O   LYS A  32      -2.698  16.867 -13.070  1.00  2.50           O  
ATOM    427  CB  LYS A  32       0.089  15.841 -12.619  1.00  2.50           C  
ATOM    428  CG  LYS A  32       1.509  16.025 -12.070  1.00  2.50           C  
ATOM    429  CD  LYS A  32       2.550  15.825 -13.165  1.00  2.50           C  
ATOM    430  CE  LYS A  32       3.972  16.002 -12.637  1.00  2.50           C  
ATOM    431  NZ  LYS A  32       4.991  15.807 -13.719  1.00  2.50           N  
ATOM    432  H   LYS A  32      -0.471  14.090 -10.873  1.00  2.50           H  
ATOM    433  HA  LYS A  32      -0.897  16.974 -11.082  1.00  2.50           H  
ATOM    434 1HB  LYS A  32       0.021  14.848 -13.061  1.00  2.50           H  
ATOM    435 2HB  LYS A  32      -0.058  16.562 -13.422  1.00  2.50           H  
ATOM    436 1HG  LYS A  32       1.612  17.024 -11.649  1.00  2.50           H  
ATOM    437 2HG  LYS A  32       1.681  15.293 -11.279  1.00  2.50           H  
ATOM    438 1HD  LYS A  32       2.448  14.815 -13.571  1.00  2.50           H  
ATOM    439 2HD  LYS A  32       2.379  16.540 -13.970  1.00  2.50           H  
ATOM    440 1HE  LYS A  32       4.081  17.005 -12.225  1.00  2.50           H  
ATOM    441 2HE  LYS A  32       4.156  15.272 -11.846  1.00  2.50           H  
ATOM    442 1HZ  LYS A  32       5.921  15.930 -13.341  1.00  2.50           H  
ATOM    443 2HZ  LYS A  32       4.903  14.874 -14.098  1.00  2.50           H  
ATOM    444 3HZ  LYS A  32       4.836  16.485 -14.453  1.00  2.50           H  
ATOM    445  N   LYS A  33      -3.214  14.995 -11.931  1.00  2.78           N  
ATOM    446  CA  LYS A  33      -4.555  14.881 -12.486  1.00  2.78           C  
ATOM    447  C   LYS A  33      -5.259  16.226 -12.323  1.00  2.78           C  
ATOM    448  O   LYS A  33      -5.239  16.817 -11.248  1.00  2.78           O  
ATOM    449  CB  LYS A  33      -5.316  13.749 -11.782  1.00  2.78           C  
ATOM    450  CG  LYS A  33      -6.729  13.480 -12.279  1.00  2.78           C  
ATOM    451  CD  LYS A  33      -7.349  12.304 -11.523  1.00  2.78           C  
ATOM    452  CE  LYS A  33      -8.770  12.015 -11.988  1.00  2.78           C  
ATOM    453  NZ  LYS A  33      -9.381  10.884 -11.232  1.00  2.78           N  
ATOM    454  H   LYS A  33      -2.910  14.279 -11.271  1.00  2.78           H  
ATOM    455  HA  LYS A  33      -4.483  14.656 -13.551  1.00  2.78           H  
ATOM    456 1HB  LYS A  33      -4.756  12.822 -11.907  1.00  2.78           H  
ATOM    457 2HB  LYS A  33      -5.356  13.945 -10.720  1.00  2.78           H  
ATOM    458 1HG  LYS A  33      -7.346  14.355 -12.128  1.00  2.78           H  
ATOM    459 2HG  LYS A  33      -6.704  13.251 -13.343  1.00  2.78           H  
ATOM    460 1HD  LYS A  33      -6.736  11.413 -11.676  1.00  2.78           H  
ATOM    461 2HD  LYS A  33      -7.364  12.531 -10.458  1.00  2.78           H  
ATOM    462 1HE  LYS A  33      -9.380  12.907 -11.845  1.00  2.78           H  
ATOM    463 2HE  LYS A  33      -8.755  11.763 -13.048  1.00  2.78           H  
ATOM    464 1HZ  LYS A  33     -10.320  10.723 -11.568  1.00  2.78           H  
ATOM    465 2HZ  LYS A  33      -8.827  10.050 -11.369  1.00  2.78           H  
ATOM    466 3HZ  LYS A  33      -9.410  11.110 -10.245  1.00  2.78           H  
ATOM    467  N   SER A  34      -5.917  16.701 -13.379  1.00  3.10           N  
ATOM    468  CA  SER A  34      -6.562  18.023 -13.381  1.00  3.10           C  
ATOM    469  C   SER A  34      -7.641  18.234 -12.311  1.00  3.10           C  
ATOM    470  O   SER A  34      -8.015  19.371 -12.016  1.00  3.10           O  
ATOM    471  CB  SER A  34      -7.162  18.285 -14.746  1.00  3.10           C  
ATOM    472  OG  SER A  34      -8.217  17.402 -15.006  1.00  3.10           O  
ATOM    473  H   SER A  34      -5.923  16.158 -14.230  1.00  3.10           H  
ATOM    474  HA  SER A  34      -5.778  18.763 -13.207  1.00  3.10           H  
ATOM    475 1HB  SER A  34      -7.525  19.311 -14.791  1.00  3.10           H  
ATOM    476 2HB  SER A  34      -6.392  18.175 -15.509  1.00  3.10           H  
ATOM    477  HG  SER A  34      -8.859  17.548 -14.303  1.00  3.10           H  
ATOM    478  N   GLY A  35      -8.148  17.148 -11.736  1.00  3.48           N  
ATOM    479  CA  GLY A  35      -9.155  17.225 -10.682  1.00  3.48           C  
ATOM    480  C   GLY A  35      -8.528  17.514  -9.305  1.00  3.48           C  
ATOM    481  O   GLY A  35      -9.243  17.695  -8.317  1.00  3.48           O  
ATOM    482  H   GLY A  35      -7.800  16.250 -12.026  1.00  3.48           H  
ATOM    483 1HA  GLY A  35      -9.877  18.004 -10.926  1.00  3.48           H  
ATOM    484 2HA  GLY A  35      -9.702  16.285 -10.641  1.00  3.48           H  
ATOM    485  N   VAL A  36      -7.194  17.549  -9.239  1.00  3.91           N  
ATOM    486  CA  VAL A  36      -6.491  17.809  -7.991  1.00  3.91           C  
ATOM    487  C   VAL A  36      -6.276  19.282  -7.722  1.00  3.91           C  
ATOM    488  O   VAL A  36      -5.683  20.002  -8.526  1.00  3.91           O  
ATOM    489  CB  VAL A  36      -5.115  17.135  -8.001  1.00  3.91           C  
ATOM    490  CG1 VAL A  36      -4.357  17.513  -6.756  1.00  3.91           C  
ATOM    491  CG2 VAL A  36      -5.291  15.622  -8.077  1.00  3.91           C  
ATOM    492  H   VAL A  36      -6.634  17.389 -10.074  1.00  3.91           H  
ATOM    493  HA  VAL A  36      -7.078  17.389  -7.175  1.00  3.91           H  
ATOM    494  HB  VAL A  36      -4.544  17.486  -8.867  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36      -3.388  17.047  -6.800  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36      -4.228  18.595  -6.717  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36      -4.900  17.183  -5.879  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36      -4.314  15.143  -8.092  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36      -5.853  15.288  -7.214  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36      -5.831  15.373  -8.984  1.00  3.91           H  
ATOM    501  N   LYS A  37      -6.736  19.726  -6.565  1.00  4.39           N  
ATOM    502  CA  LYS A  37      -6.578  21.113  -6.177  1.00  4.39           C  
ATOM    503  C   LYS A  37      -5.653  21.187  -4.974  1.00  4.39           C  
ATOM    504  O   LYS A  37      -5.569  20.238  -4.195  1.00  4.39           O  
ATOM    505  CB  LYS A  37      -7.942  21.733  -5.871  1.00  4.39           C  
ATOM    506  CG  LYS A  37      -8.948  21.635  -7.043  1.00  4.39           C  
ATOM    507  CD  LYS A  37      -8.493  22.439  -8.266  1.00  4.39           C  
ATOM    508  CE  LYS A  37      -9.522  22.372  -9.395  1.00  4.39           C  
ATOM    509  NZ  LYS A  37      -9.059  23.096 -10.619  1.00  4.39           N  
ATOM    510  H   LYS A  37      -7.219  19.086  -5.951  1.00  4.39           H  
ATOM    511  HA  LYS A  37      -6.115  21.665  -6.993  1.00  4.39           H  
ATOM    512 1HB  LYS A  37      -8.383  21.235  -5.008  1.00  4.39           H  
ATOM    513 2HB  LYS A  37      -7.815  22.786  -5.612  1.00  4.39           H  
ATOM    514 1HG  LYS A  37      -9.062  20.587  -7.338  1.00  4.39           H  
ATOM    515 2HG  LYS A  37      -9.918  22.006  -6.718  1.00  4.39           H  
ATOM    516 1HD  LYS A  37      -8.338  23.482  -7.985  1.00  4.39           H  
ATOM    517 2HD  LYS A  37      -7.548  22.036  -8.635  1.00  4.39           H  
ATOM    518 1HE  LYS A  37      -9.698  21.324  -9.652  1.00  4.39           H  
ATOM    519 2HE  LYS A  37     -10.457  22.815  -9.054  1.00  4.39           H  
ATOM    520 1HZ  LYS A  37      -9.761  23.024 -11.340  1.00  4.39           H  
ATOM    521 2HZ  LYS A  37      -8.900  24.068 -10.398  1.00  4.39           H  
ATOM    522 3HZ  LYS A  37      -8.196  22.678 -10.946  1.00  4.39           H  
ATOM    523  N   VAL A  38      -4.967  22.313  -4.828  1.00  4.92           N  
ATOM    524  CA  VAL A  38      -4.102  22.546  -3.679  1.00  4.92           C  
ATOM    525  C   VAL A  38      -4.574  23.798  -2.952  1.00  4.92           C  
ATOM    526  O   VAL A  38      -4.828  24.828  -3.575  1.00  4.92           O  
ATOM    527  CB  VAL A  38      -2.632  22.677  -4.124  1.00  4.92           C  
ATOM    528  CG1 VAL A  38      -1.751  22.969  -2.921  1.00  4.92           C  
ATOM    529  CG2 VAL A  38      -2.188  21.367  -4.812  1.00  4.92           C  
ATOM    530  H   VAL A  38      -5.064  23.039  -5.522  1.00  4.92           H  
ATOM    531  HA  VAL A  38      -4.179  21.700  -2.997  1.00  4.92           H  
ATOM    532  HB  VAL A  38      -2.535  23.513  -4.818  1.00  4.92           H  
ATOM    533 1HG1 VAL A  38      -0.716  23.068  -3.244  1.00  4.92           H  
ATOM    534 2HG1 VAL A  38      -2.070  23.900  -2.450  1.00  4.92           H  
ATOM    535 3HG1 VAL A  38      -1.831  22.154  -2.204  1.00  4.92           H  
ATOM    536 1HG2 VAL A  38      -1.149  21.456  -5.129  1.00  4.92           H  
ATOM    537 2HG2 VAL A  38      -2.283  20.536  -4.110  1.00  4.92           H  
ATOM    538 3HG2 VAL A  38      -2.811  21.172  -5.684  1.00  4.92           H  
ATOM    539  N   ALA A  39      -4.740  23.692  -1.638  1.00  5.48           N  
ATOM    540  CA  ALA A  39      -5.236  24.817  -0.857  1.00  5.48           C  
ATOM    541  C   ALA A  39      -4.251  26.002  -0.859  1.00  5.48           C  
ATOM    542  O   ALA A  39      -3.041  25.781  -0.868  1.00  5.48           O  
ATOM    543  CB  ALA A  39      -5.475  24.386   0.578  1.00  5.48           C  
ATOM    544  H   ALA A  39      -4.521  22.819  -1.181  1.00  5.48           H  
ATOM    545  HA  ALA A  39      -6.185  25.096  -1.281  1.00  5.48           H  
ATOM    546 1HB  ALA A  39      -5.880  25.225   1.146  1.00  5.48           H  
ATOM    547 2HB  ALA A  39      -6.183  23.558   0.600  1.00  5.48           H  
ATOM    548 3HB  ALA A  39      -4.533  24.071   1.024  1.00  5.48           H  
ATOM    549  N   PRO A  40      -4.747  27.259  -0.869  1.00  6.04           N  
ATOM    550  CA  PRO A  40      -4.000  28.498  -0.680  1.00  6.04           C  
ATOM    551  C   PRO A  40      -3.316  28.532   0.678  1.00  6.04           C  
ATOM    552  O   PRO A  40      -3.825  27.956   1.645  1.00  6.04           O  
ATOM    553  CB  PRO A  40      -5.094  29.572  -0.755  1.00  6.04           C  
ATOM    554  CG  PRO A  40      -6.200  28.953  -1.556  1.00  6.04           C  
ATOM    555  CD  PRO A  40      -6.173  27.488  -1.211  1.00  6.04           C  
ATOM    556  HA  PRO A  40      -3.263  28.618  -1.491  1.00  6.04           H  
ATOM    557 1HB  PRO A  40      -5.404  29.857   0.263  1.00  6.04           H  
ATOM    558 2HB  PRO A  40      -4.692  30.480  -1.226  1.00  6.04           H  
ATOM    559 1HG  PRO A  40      -7.161  29.431  -1.308  1.00  6.04           H  
ATOM    560 2HG  PRO A  40      -6.028  29.128  -2.629  1.00  6.04           H  
ATOM    561 1HD  PRO A  40      -6.835  27.257  -0.362  1.00  6.04           H  
ATOM    562 2HD  PRO A  40      -6.453  26.966  -2.141  1.00  6.04           H  
ATOM    563  N   THR A  41      -2.184  29.224   0.758  1.00  6.58           N  
ATOM    564  CA  THR A  41      -1.481  29.397   2.025  1.00  6.58           C  
ATOM    565  C   THR A  41      -1.961  30.693   2.673  1.00  6.58           C  
ATOM    566  O   THR A  41      -2.649  31.483   2.032  1.00  6.58           O  
ATOM    567  CB  THR A  41       0.043  29.433   1.811  1.00  6.58           C  
ATOM    568  OG1 THR A  41       0.397  30.589   1.047  1.00  6.58           O  
ATOM    569  CG2 THR A  41       0.479  28.198   1.056  1.00  6.58           C  
ATOM    570  H   THR A  41      -1.794  29.675  -0.081  1.00  6.58           H  
ATOM    571  HA  THR A  41      -1.725  28.567   2.687  1.00  6.58           H  
ATOM    572  HB  THR A  41       0.549  29.471   2.775  1.00  6.58           H  
ATOM    573  HG1 THR A  41      -0.029  30.541   0.150  1.00  6.58           H  
ATOM    574 1HG2 THR A  41       1.557  28.226   0.901  1.00  6.58           H  
ATOM    575 2HG2 THR A  41       0.214  27.310   1.627  1.00  6.58           H  
ATOM    576 3HG2 THR A  41      -0.028  28.175   0.088  1.00  6.58           H  
ATOM    577  N   LYS A  42      -1.589  30.957   3.924  1.00  7.06           N  
ATOM    578  CA  LYS A  42      -2.017  32.214   4.554  1.00  7.06           C  
ATOM    579  C   LYS A  42      -1.514  33.457   3.797  1.00  7.06           C  
ATOM    580  O   LYS A  42      -2.158  34.507   3.792  1.00  7.06           O  
ATOM    581  CB  LYS A  42      -1.518  32.276   6.004  1.00  7.06           C  
ATOM    582  CG  LYS A  42       0.004  32.458   6.146  1.00  7.06           C  
ATOM    583  CD  LYS A  42       0.457  32.500   7.599  1.00  7.06           C  
ATOM    584  CE  LYS A  42       1.995  32.622   7.715  1.00  7.06           C  
ATOM    585  NZ  LYS A  42       2.527  33.934   7.192  1.00  7.06           N  
ATOM    586  H   LYS A  42      -1.026  30.295   4.438  1.00  7.06           H  
ATOM    587  HA  LYS A  42      -3.107  32.243   4.554  1.00  7.06           H  
ATOM    588 1HB  LYS A  42      -1.999  33.109   6.516  1.00  7.06           H  
ATOM    589 2HB  LYS A  42      -1.800  31.363   6.528  1.00  7.06           H  
ATOM    590 1HG  LYS A  42       0.535  31.668   5.616  1.00  7.06           H  
ATOM    591 2HG  LYS A  42       0.276  33.407   5.704  1.00  7.06           H  
ATOM    592 1HD  LYS A  42      -0.002  33.356   8.094  1.00  7.06           H  
ATOM    593 2HD  LYS A  42       0.134  31.593   8.106  1.00  7.06           H  
ATOM    594 1HE  LYS A  42       2.271  32.526   8.764  1.00  7.06           H  
ATOM    595 2HE  LYS A  42       2.457  31.811   7.153  1.00  7.06           H  
ATOM    596 1HZ  LYS A  42       3.525  33.955   7.296  1.00  7.06           H  
ATOM    597 2HZ  LYS A  42       2.306  34.061   6.183  1.00  7.06           H  
ATOM    598 3HZ  LYS A  42       2.123  34.693   7.705  1.00  7.06           H  
ATOM    599  N   ASP A  43      -0.412  33.302   3.066  1.00  7.56           N  
ATOM    600  CA  ASP A  43       0.212  34.404   2.352  1.00  7.56           C  
ATOM    601  C   ASP A  43      -0.488  34.695   1.032  1.00  7.56           C  
ATOM    602  O   ASP A  43      -0.163  35.671   0.351  1.00  7.56           O  
ATOM    603  CB  ASP A  43       1.689  34.095   2.114  1.00  7.56           C  
ATOM    604  CG  ASP A  43       2.506  34.055   3.434  1.00  7.56           C  
ATOM    605  OD1 ASP A  43       1.991  34.478   4.461  1.00  7.56           O  
ATOM    606  OD2 ASP A  43       3.622  33.605   3.409  1.00  7.56           O  
ATOM    607  H   ASP A  43       0.033  32.396   3.044  1.00  7.56           H  
ATOM    608  HA  ASP A  43       0.145  35.296   2.975  1.00  7.56           H  
ATOM    609 1HB  ASP A  43       1.775  33.127   1.610  1.00  7.56           H  
ATOM    610 2HB  ASP A  43       2.119  34.848   1.451  1.00  7.56           H  
ATOM    611  N   ASP A  44      -1.448  33.844   0.671  1.00  8.21           N  
ATOM    612  CA  ASP A  44      -2.203  33.988  -0.557  1.00  8.21           C  
ATOM    613  C   ASP A  44      -3.561  34.640  -0.271  1.00  8.21           C  
ATOM    614  O   ASP A  44      -4.403  34.746  -1.164  1.00  8.21           O  
ATOM    615  CB  ASP A  44      -2.426  32.612  -1.200  1.00  8.21           C  
ATOM    616  CG  ASP A  44      -1.133  31.911  -1.674  1.00  8.21           C  
ATOM    617  OD1 ASP A  44      -0.329  32.538  -2.320  1.00  8.21           O  
ATOM    618  OD2 ASP A  44      -0.959  30.729  -1.350  1.00  8.21           O  
ATOM    619  H   ASP A  44      -1.692  33.064   1.279  1.00  8.21           H  
ATOM    620  HA  ASP A  44      -1.647  34.626  -1.243  1.00  8.21           H  
ATOM    621 1HB  ASP A  44      -2.919  31.969  -0.472  1.00  8.21           H  
ATOM    622 2HB  ASP A  44      -3.099  32.715  -2.049  1.00  8.21           H  
ATOM    623  N   LYS A  45      -3.783  35.076   0.975  1.00  8.99           N  
ATOM    624  CA  LYS A  45      -5.052  35.700   1.336  1.00  8.99           C  
ATOM    625  C   LYS A  45      -5.290  36.919   0.438  1.00  8.99           C  
ATOM    626  O   LYS A  45      -4.402  37.745   0.258  1.00  8.99           O  
ATOM    627  CB  LYS A  45      -5.075  36.095   2.816  1.00  8.99           C  
ATOM    628  CG  LYS A  45      -6.457  36.552   3.325  1.00  8.99           C  
ATOM    629  CD  LYS A  45      -7.377  35.336   3.503  1.00  8.99           C  
ATOM    630  CE  LYS A  45      -8.818  35.705   3.915  1.00  8.99           C  
ATOM    631  NZ  LYS A  45      -8.904  36.415   5.230  1.00  8.99           N  
ATOM    632  H   LYS A  45      -3.077  34.962   1.706  1.00  8.99           H  
ATOM    633  HA  LYS A  45      -5.855  34.985   1.155  1.00  8.99           H  
ATOM    634 1HB  LYS A  45      -4.750  35.246   3.424  1.00  8.99           H  
ATOM    635 2HB  LYS A  45      -4.365  36.906   2.988  1.00  8.99           H  
ATOM    636 1HG  LYS A  45      -6.350  37.066   4.283  1.00  8.99           H  
ATOM    637 2HG  LYS A  45      -6.918  37.227   2.632  1.00  8.99           H  
ATOM    638 1HD  LYS A  45      -7.420  34.786   2.564  1.00  8.99           H  
ATOM    639 2HD  LYS A  45      -6.954  34.681   4.264  1.00  8.99           H  
ATOM    640 1HE  LYS A  45      -9.259  36.343   3.147  1.00  8.99           H  
ATOM    641 2HE  LYS A  45      -9.392  34.784   3.984  1.00  8.99           H  
ATOM    642 1HZ  LYS A  45      -9.868  36.616   5.433  1.00  8.99           H  
ATOM    643 2HZ  LYS A  45      -8.515  35.852   5.961  1.00  8.99           H  
ATOM    644 3HZ  LYS A  45      -8.407  37.308   5.184  1.00  8.99           H  
ATOM    645  N   GLU A  46      -6.500  37.051  -0.105  1.00  9.80           N  
ATOM    646  CA  GLU A  46      -6.845  38.153  -1.019  1.00  9.80           C  
ATOM    647  C   GLU A  46      -7.230  39.482  -0.338  1.00  9.80           C  
ATOM    648  O   GLU A  46      -7.639  40.433  -0.998  1.00  9.80           O  
ATOM    649  CB  GLU A  46      -7.961  37.711  -1.964  1.00  9.80           C  
ATOM    650  CG  GLU A  46      -7.538  36.612  -2.935  1.00  9.80           C  
ATOM    651  CD  GLU A  46      -8.632  36.197  -3.890  1.00  9.80           C  
ATOM    652  OE1 GLU A  46      -9.710  36.731  -3.800  1.00  9.80           O  
ATOM    653  OE2 GLU A  46      -8.381  35.353  -4.719  1.00  9.80           O  
ATOM    654  H   GLU A  46      -7.195  36.343   0.084  1.00  9.80           H  
ATOM    655  HA  GLU A  46      -5.963  38.352  -1.629  1.00  9.80           H  
ATOM    656 1HB  GLU A  46      -8.801  37.340  -1.380  1.00  9.80           H  
ATOM    657 2HB  GLU A  46      -8.316  38.562  -2.542  1.00  9.80           H  
ATOM    658 1HG  GLU A  46      -6.682  36.966  -3.508  1.00  9.80           H  
ATOM    659 2HG  GLU A  46      -7.212  35.746  -2.358  1.00  9.80           H  
ATOM    660  N   ASP A  47      -7.116  39.532   0.983  1.00 10.43           N  
ATOM    661  CA  ASP A  47      -7.398  40.732   1.781  1.00 10.43           C  
ATOM    662  C   ASP A  47      -6.559  42.009   1.464  1.00 10.43           C  
ATOM    663  O   ASP A  47      -7.103  43.110   1.566  1.00 10.43           O  
ATOM    664  CB  ASP A  47      -7.246  40.429   3.279  1.00 10.43           C  
ATOM    665  CG  ASP A  47      -8.348  39.566   3.865  1.00 10.43           C  
ATOM    666  OD1 ASP A  47      -9.379  39.401   3.252  1.00 10.43           O  
ATOM    667  OD2 ASP A  47      -8.115  39.016   4.930  1.00 10.43           O  
ATOM    668  H   ASP A  47      -6.784  38.702   1.447  1.00 10.43           H  
ATOM    669  HA  ASP A  47      -8.444  40.989   1.604  1.00 10.43           H  
ATOM    670 1HB  ASP A  47      -6.305  39.932   3.471  1.00 10.43           H  
ATOM    671 2HB  ASP A  47      -7.225  41.370   3.829  1.00 10.43           H  
ATOM    672  N   PRO A  48      -5.241  41.928   1.128  1.00 10.68           N  
ATOM    673  CA  PRO A  48      -4.354  43.054   0.861  1.00 10.68           C  
ATOM    674  C   PRO A  48      -4.793  43.961  -0.273  1.00 10.68           C  
ATOM    675  O   PRO A  48      -5.437  43.536  -1.237  1.00 10.68           O  
ATOM    676  CB  PRO A  48      -3.021  42.380   0.516  1.00 10.68           C  
ATOM    677  CG  PRO A  48      -3.084  41.048   1.185  1.00 10.68           C  
ATOM    678  CD  PRO A  48      -4.518  40.636   1.072  1.00 10.68           C  
ATOM    679  HA  PRO A  48      -4.252  43.639   1.787  1.00 10.68           H  
ATOM    680 1HB  PRO A  48      -2.922  42.293  -0.574  1.00 10.68           H  
ATOM    681 2HB  PRO A  48      -2.181  42.997   0.867  1.00 10.68           H  
ATOM    682 1HG  PRO A  48      -2.406  40.334   0.687  1.00 10.68           H  
ATOM    683 2HG  PRO A  48      -2.750  41.130   2.227  1.00 10.68           H  
ATOM    684 1HD  PRO A  48      -4.642  40.172   0.094  1.00 10.68           H  
ATOM    685 2HD  PRO A  48      -4.740  39.969   1.900  1.00 10.68           H  
ATOM    686  N   GLU A  49      -4.316  45.204  -0.188  1.00 10.57           N  
ATOM    687  CA  GLU A  49      -4.557  46.290  -1.143  1.00 10.57           C  
ATOM    688  C   GLU A  49      -4.125  45.919  -2.557  1.00 10.57           C  
ATOM    689  O   GLU A  49      -4.599  46.487  -3.536  1.00 10.57           O  
ATOM    690  CB  GLU A  49      -3.780  47.535  -0.712  1.00 10.57           C  
ATOM    691  CG  GLU A  49      -4.229  48.181   0.608  1.00 10.57           C  
ATOM    692  CD  GLU A  49      -5.587  48.823   0.559  1.00 10.57           C  
ATOM    693  OE1 GLU A  49      -5.812  49.655  -0.283  1.00 10.57           O  
ATOM    694  OE2 GLU A  49      -6.418  48.464   1.365  1.00 10.57           O  
ATOM    695  H   GLU A  49      -3.773  45.435   0.634  1.00 10.57           H  
ATOM    696  HA  GLU A  49      -5.627  46.504  -1.153  1.00 10.57           H  
ATOM    697 1HB  GLU A  49      -2.725  47.279  -0.613  1.00 10.57           H  
ATOM    698 2HB  GLU A  49      -3.855  48.292  -1.494  1.00 10.57           H  
ATOM    699 1HG  GLU A  49      -4.241  47.411   1.378  1.00 10.57           H  
ATOM    700 2HG  GLU A  49      -3.494  48.930   0.896  1.00 10.57           H  
ATOM    701  N   LEU A  50      -3.240  44.941  -2.661  1.00 10.41           N  
ATOM    702  CA  LEU A  50      -2.701  44.454  -3.915  1.00 10.41           C  
ATOM    703  C   LEU A  50      -3.799  43.938  -4.849  1.00 10.41           C  
ATOM    704  O   LEU A  50      -3.625  43.920  -6.066  1.00 10.41           O  
ATOM    705  CB  LEU A  50      -1.733  43.310  -3.622  1.00 10.41           C  
ATOM    706  CG  LEU A  50      -0.473  43.701  -2.861  1.00 10.41           C  
ATOM    707  CD1 LEU A  50       0.303  42.445  -2.500  1.00 10.41           C  
ATOM    708  CD2 LEU A  50       0.356  44.636  -3.718  1.00 10.41           C  
ATOM    709  H   LEU A  50      -2.919  44.515  -1.804  1.00 10.41           H  
ATOM    710  HA  LEU A  50      -2.175  45.274  -4.408  1.00 10.41           H  
ATOM    711 1HB  LEU A  50      -2.260  42.557  -3.034  1.00 10.41           H  
ATOM    712 2HB  LEU A  50      -1.433  42.858  -4.565  1.00 10.41           H  
ATOM    713  HG  LEU A  50      -0.749  44.206  -1.935  1.00 10.41           H  
ATOM    714 1HD1 LEU A  50       1.201  42.719  -1.946  1.00 10.41           H  
ATOM    715 2HD1 LEU A  50      -0.320  41.797  -1.883  1.00 10.41           H  
ATOM    716 3HD1 LEU A  50       0.586  41.917  -3.410  1.00 10.41           H  
ATOM    717 1HD2 LEU A  50       1.258  44.924  -3.176  1.00 10.41           H  
ATOM    718 2HD2 LEU A  50       0.634  44.132  -4.643  1.00 10.41           H  
ATOM    719 3HD2 LEU A  50      -0.227  45.527  -3.952  1.00 10.41           H  
ATOM    720  N   MET A  51      -4.926  43.496  -4.276  1.00 10.53           N  
ATOM    721  CA  MET A  51      -6.028  42.974  -5.073  1.00 10.53           C  
ATOM    722  C   MET A  51      -7.009  44.066  -5.520  1.00 10.53           C  
ATOM    723  O   MET A  51      -7.950  43.808  -6.281  1.00 10.53           O  
ATOM    724  CB  MET A  51      -6.774  41.921  -4.270  1.00 10.53           C  
ATOM    725  CG  MET A  51      -5.956  40.697  -3.918  1.00 10.53           C  
ATOM    726  SD  MET A  51      -5.335  39.824  -5.348  1.00 10.53           S  
ATOM    727  CE  MET A  51      -6.868  39.175  -6.014  1.00 10.53           C  
ATOM    728  H   MET A  51      -5.035  43.535  -3.260  1.00 10.53           H  
ATOM    729  HA  MET A  51      -5.614  42.512  -5.969  1.00 10.53           H  
ATOM    730 1HB  MET A  51      -7.119  42.361  -3.327  1.00 10.53           H  
ATOM    731 2HB  MET A  51      -7.654  41.592  -4.821  1.00 10.53           H  
ATOM    732 1HG  MET A  51      -5.119  40.981  -3.276  1.00 10.53           H  
ATOM    733 2HG  MET A  51      -6.584  40.021  -3.363  1.00 10.53           H  
ATOM    734 1HE  MET A  51      -6.661  38.600  -6.915  1.00 10.53           H  
ATOM    735 2HE  MET A  51      -7.344  38.532  -5.277  1.00 10.53           H  
ATOM    736 3HE  MET A  51      -7.537  40.000  -6.256  1.00 10.53           H  
ATOM    737  N   LYS A  52      -6.810  45.300  -5.069  1.00 11.17           N  
ATOM    738  CA  LYS A  52      -7.750  46.363  -5.397  1.00 11.17           C  
ATOM    739  C   LYS A  52      -7.420  46.984  -6.743  1.00 11.17           C  
ATOM    740  O   LYS A  52      -6.813  48.050  -6.843  1.00 11.17           O  
ATOM    741  CB  LYS A  52      -7.805  47.380  -4.263  1.00 11.17           C  
ATOM    742  CG  LYS A  52      -8.379  46.759  -2.982  1.00 11.17           C  
ATOM    743  CD  LYS A  52      -8.451  47.726  -1.823  1.00 11.17           C  
ATOM    744  CE  LYS A  52      -9.017  47.025  -0.584  1.00 11.17           C  
ATOM    745  NZ  LYS A  52      -9.074  47.926   0.602  1.00 11.17           N  
ATOM    746  H   LYS A  52      -6.003  45.523  -4.490  1.00 11.17           H  
ATOM    747  HA  LYS A  52      -8.744  45.927  -5.481  1.00 11.17           H  
ATOM    748 1HB  LYS A  52      -6.802  47.754  -4.048  1.00 11.17           H  
ATOM    749 2HB  LYS A  52      -8.425  48.229  -4.552  1.00 11.17           H  
ATOM    750 1HG  LYS A  52      -9.380  46.380  -3.188  1.00 11.17           H  
ATOM    751 2HG  LYS A  52      -7.747  45.917  -2.687  1.00 11.17           H  
ATOM    752 1HD  LYS A  52      -7.455  48.107  -1.599  1.00 11.17           H  
ATOM    753 2HD  LYS A  52      -9.092  48.567  -2.078  1.00 11.17           H  
ATOM    754 1HE  LYS A  52     -10.021  46.675  -0.807  1.00 11.17           H  
ATOM    755 2HE  LYS A  52      -8.386  46.166  -0.340  1.00 11.17           H  
ATOM    756 1HZ  LYS A  52      -9.446  47.422   1.388  1.00 11.17           H  
ATOM    757 2HZ  LYS A  52      -8.119  48.240   0.830  1.00 11.17           H  
ATOM    758 3HZ  LYS A  52      -9.651  48.724   0.406  1.00 11.17           H  
ATOM    759  N   CYS A  53      -7.833  46.267  -7.782  1.00 12.37           N  
ATOM    760  CA  CYS A  53      -7.527  46.615  -9.160  1.00 12.37           C  
ATOM    761  C   CYS A  53      -7.959  48.047  -9.462  1.00 12.37           C  
ATOM    762  O   CYS A  53      -8.976  48.516  -8.939  1.00 12.37           O  
ATOM    763  CB  CYS A  53      -8.255  45.680 -10.130  1.00 12.37           C  
ATOM    764  SG  CYS A  53     -10.035  46.014 -10.305  1.00 12.37           S  
ATOM    765  H   CYS A  53      -8.308  45.398  -7.565  1.00 12.37           H  
ATOM    766  HA  CYS A  53      -6.453  46.513  -9.307  1.00 12.37           H  
ATOM    767 1HB  CYS A  53      -7.804  45.739 -11.110  1.00 12.37           H  
ATOM    768 2HB  CYS A  53      -8.142  44.654  -9.782  1.00 12.37           H  
ATOM    769  N   PRO A  54      -7.274  48.760 -10.357  1.00 13.87           N  
ATOM    770  CA  PRO A  54      -7.604  50.104 -10.770  1.00 13.87           C  
ATOM    771  C   PRO A  54      -8.839  50.065 -11.641  1.00 13.87           C  
ATOM    772  O   PRO A  54      -8.757  50.125 -12.867  1.00 13.87           O  
ATOM    773  CB  PRO A  54      -6.342  50.551 -11.512  1.00 13.87           C  
ATOM    774  CG  PRO A  54      -5.771  49.288 -12.072  1.00 13.87           C  
ATOM    775  CD  PRO A  54      -6.056  48.230 -10.996  1.00 13.87           C  
ATOM    776  HA  PRO A  54      -7.778  50.722  -9.875  1.00 13.87           H  
ATOM    777 1HB  PRO A  54      -6.607  51.280 -12.296  1.00 13.87           H  
ATOM    778 2HB  PRO A  54      -5.659  51.059 -10.816  1.00 13.87           H  
ATOM    779 1HG  PRO A  54      -6.236  49.081 -13.033  1.00 13.87           H  
ATOM    780 2HG  PRO A  54      -4.693  49.412 -12.268  1.00 13.87           H  
ATOM    781 1HD  PRO A  54      -6.221  47.272 -11.467  1.00 13.87           H  
ATOM    782 2HD  PRO A  54      -5.225  48.197 -10.272  1.00 13.87           H  
ATOM    783  N   VAL A  55      -9.986  49.952 -10.965  1.00 15.10           N  
ATOM    784  CA  VAL A  55     -11.323  49.789 -11.533  1.00 15.10           C  
ATOM    785  C   VAL A  55     -11.581  50.384 -12.924  1.00 15.10           C  
ATOM    786  O   VAL A  55     -12.108  49.655 -13.770  1.00 15.10           O  
ATOM    787  CB  VAL A  55     -12.382  50.282 -10.542  1.00 15.10           C  
ATOM    788  CG1 VAL A  55     -13.739  50.248 -11.199  1.00 15.10           C  
ATOM    789  CG2 VAL A  55     -12.362  49.361  -9.338  1.00 15.10           C  
ATOM    790  H   VAL A  55      -9.892  49.884  -9.953  1.00 15.10           H  
ATOM    791  HA  VAL A  55     -11.488  48.717 -11.603  1.00 15.10           H  
ATOM    792  HB  VAL A  55     -12.171  51.294 -10.230  1.00 15.10           H  
ATOM    793 1HG1 VAL A  55     -14.494  50.587 -10.490  1.00 15.10           H  
ATOM    794 2HG1 VAL A  55     -13.742  50.907 -12.067  1.00 15.10           H  
ATOM    795 3HG1 VAL A  55     -13.967  49.230 -11.515  1.00 15.10           H  
ATOM    796 1HG2 VAL A  55     -13.111  49.685  -8.619  1.00 15.10           H  
ATOM    797 2HG2 VAL A  55     -12.578  48.340  -9.657  1.00 15.10           H  
ATOM    798 3HG2 VAL A  55     -11.376  49.390  -8.872  1.00 15.10           H  
ATOM    799  N   PRO A  56     -11.254  51.652 -13.260  1.00 15.34           N  
ATOM    800  CA  PRO A  56     -11.423  52.191 -14.603  1.00 15.34           C  
ATOM    801  C   PRO A  56     -10.377  51.598 -15.556  1.00 15.34           C  
ATOM    802  O   PRO A  56      -9.429  52.257 -15.978  1.00 15.34           O  
ATOM    803  CB  PRO A  56     -11.263  53.700 -14.380  1.00 15.34           C  
ATOM    804  CG  PRO A  56     -10.344  53.809 -13.196  1.00 15.34           C  
ATOM    805  CD  PRO A  56     -10.796  52.684 -12.274  1.00 15.34           C  
ATOM    806  HA  PRO A  56     -12.438  51.958 -14.954  1.00 15.34           H  
ATOM    807 1HB  PRO A  56     -10.850  54.171 -15.285  1.00 15.34           H  
ATOM    808 2HB  PRO A  56     -12.245  54.159 -14.199  1.00 15.34           H  
ATOM    809 1HG  PRO A  56      -9.297  53.686 -13.519  1.00 15.34           H  
ATOM    810 2HG  PRO A  56     -10.421  54.803 -12.733  1.00 15.34           H  
ATOM    811 1HD  PRO A  56      -9.961  52.403 -11.677  1.00 15.34           H  
ATOM    812 2HD  PRO A  56     -11.639  53.036 -11.670  1.00 15.34           H  
ATOM    813  N   GLY A  57     -10.596  50.317 -15.862  1.00 14.38           N  
ATOM    814  CA  GLY A  57      -9.747  49.439 -16.665  1.00 14.38           C  
ATOM    815  C   GLY A  57      -9.539  48.122 -15.905  1.00 14.38           C  
ATOM    816  O   GLY A  57      -9.384  47.060 -16.510  1.00 14.38           O  
ATOM    817  H   GLY A  57     -11.425  49.901 -15.447  1.00 14.38           H  
ATOM    818 1HA  GLY A  57     -10.217  49.248 -17.628  1.00 14.38           H  
ATOM    819 2HA  GLY A  57      -8.787  49.919 -16.851  1.00 14.38           H  
ATOM    820  N   CYS A  58      -9.599  48.213 -14.578  1.00 12.65           N  
ATOM    821  CA  CYS A  58      -9.483  47.118 -13.613  1.00 12.65           C  
ATOM    822  C   CYS A  58      -8.406  46.121 -13.917  1.00 12.65           C  
ATOM    823  O   CYS A  58      -8.665  44.921 -14.065  1.00 12.65           O  
ATOM    824  CB  CYS A  58     -10.771  46.344 -13.410  1.00 12.65           C  
ATOM    825  SG  CYS A  58     -10.599  45.042 -12.096  1.00 12.65           S  
ATOM    826  H   CYS A  58      -9.695  49.146 -14.181  1.00 12.65           H  
ATOM    827  HA  CYS A  58      -9.238  47.561 -12.657  1.00 12.65           H  
ATOM    828 1HB  CYS A  58     -11.578  47.014 -13.135  1.00 12.65           H  
ATOM    829 2HB  CYS A  58     -11.050  45.853 -14.341  1.00 12.65           H  
ATOM    830  N   VAL A  59      -7.177  46.580 -13.937  1.00 10.83           N  
ATOM    831  CA  VAL A  59      -6.102  45.671 -14.238  1.00 10.83           C  
ATOM    832  C   VAL A  59      -5.800  44.818 -13.015  1.00 10.83           C  
ATOM    833  O   VAL A  59      -4.893  45.093 -12.234  1.00 10.83           O  
ATOM    834  CB  VAL A  59      -4.858  46.467 -14.636  1.00 10.83           C  
ATOM    835  CG1 VAL A  59      -3.741  45.517 -14.993  1.00 10.83           C  
ATOM    836  CG2 VAL A  59      -5.220  47.390 -15.793  1.00 10.83           C  
ATOM    837  H   VAL A  59      -7.013  47.563 -13.795  1.00 10.83           H  
ATOM    838  HA  VAL A  59      -6.400  45.029 -15.064  1.00 10.83           H  
ATOM    839  HB  VAL A  59      -4.520  47.060 -13.789  1.00 10.83           H  
ATOM    840 1HG1 VAL A  59      -2.852  46.083 -15.266  1.00 10.83           H  
ATOM    841 2HG1 VAL A  59      -3.520  44.883 -14.134  1.00 10.83           H  
ATOM    842 3HG1 VAL A  59      -4.049  44.897 -15.834  1.00 10.83           H  
ATOM    843 1HG2 VAL A  59      -4.346  47.972 -16.085  1.00 10.83           H  
ATOM    844 2HG2 VAL A  59      -5.559  46.792 -16.640  1.00 10.83           H  
ATOM    845 3HG2 VAL A  59      -6.021  48.067 -15.485  1.00 10.83           H  
ATOM    846  N   GLY A  60      -6.575  43.749 -12.898  1.00  9.45           N  
ATOM    847  CA  GLY A  60      -6.516  42.818 -11.785  1.00  9.45           C  
ATOM    848  C   GLY A  60      -7.892  42.210 -11.525  1.00  9.45           C  
ATOM    849  O   GLY A  60      -7.998  41.130 -10.941  1.00  9.45           O  
ATOM    850  H   GLY A  60      -7.307  43.656 -13.599  1.00  9.45           H  
ATOM    851 1HA  GLY A  60      -5.799  42.029 -12.009  1.00  9.45           H  
ATOM    852 2HA  GLY A  60      -6.165  43.335 -10.893  1.00  9.45           H  
TER     853
ENDMDL

REMARK ID 644164 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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       3.794   9.423   4.687  1.00  3.25           N  
ATOM      2  CA  ASP A   1       4.677   8.320   4.333  1.00  3.25           C  
ATOM      3  C   ASP A   1       5.594   8.722   3.185  1.00  3.25           C  
ATOM      4  O   ASP A   1       5.395   9.757   2.544  1.00  3.25           O  
ATOM      5  CB  ASP A   1       3.849   7.075   3.962  1.00  3.25           C  
ATOM      6  CG  ASP A   1       4.615   5.717   4.079  1.00  3.25           C  
ATOM      7  OD1 ASP A   1       5.800   5.735   4.342  1.00  3.25           O  
ATOM      8  OD2 ASP A   1       3.993   4.678   3.886  1.00  3.25           O  
ATOM      9 1H   ASP A   1       3.762   9.519   5.691  1.00  3.25           H  
ATOM     10 2H   ASP A   1       4.147  10.276   4.278  1.00  3.25           H  
ATOM     11 3H   ASP A   1       2.866   9.239   4.335  1.00  3.25           H  
ATOM     12  HA  ASP A   1       5.299   8.081   5.197  1.00  3.25           H  
ATOM     13 1HB  ASP A   1       2.966   7.030   4.600  1.00  3.25           H  
ATOM     14 2HB  ASP A   1       3.499   7.184   2.936  1.00  3.25           H  
ATOM     15  N   LEU A   2       6.606   7.907   2.950  1.00  3.06           N  
ATOM     16  CA  LEU A   2       7.566   8.140   1.872  1.00  3.06           C  
ATOM     17  C   LEU A   2       7.416   7.156   0.731  1.00  3.06           C  
ATOM     18  O   LEU A   2       7.813   5.997   0.858  1.00  3.06           O  
ATOM     19  CB  LEU A   2       9.005   8.025   2.384  1.00  3.06           C  
ATOM     20  CG  LEU A   2       9.428   8.971   3.482  1.00  3.06           C  
ATOM     21  CD1 LEU A   2      10.826   8.590   3.915  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       9.386  10.397   2.952  1.00  3.06           C  
ATOM     23  H   LEU A   2       6.676   7.067   3.531  1.00  3.06           H  
ATOM     24  HA  LEU A   2       7.409   9.142   1.477  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       9.164   7.008   2.744  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       9.680   8.194   1.543  1.00  3.06           H  
ATOM     27  HG  LEU A   2       8.764   8.878   4.340  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2      11.169   9.256   4.705  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2      10.819   7.568   4.284  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2      11.503   8.655   3.073  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       9.706  11.086   3.734  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2      10.054  10.484   2.095  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       8.368  10.641   2.644  1.00  3.06           H  
ATOM     34  N   LYS A   3       6.851   7.595  -0.386  1.00  2.90           N  
ATOM     35  CA  LYS A   3       6.690   6.672  -1.496  1.00  2.90           C  
ATOM     36  C   LYS A   3       7.660   7.058  -2.589  1.00  2.90           C  
ATOM     37  O   LYS A   3       7.843   8.237  -2.895  1.00  2.90           O  
ATOM     38  CB  LYS A   3       5.248   6.643  -1.993  1.00  2.90           C  
ATOM     39  CG  LYS A   3       4.246   6.262  -0.894  1.00  2.90           C  
ATOM     40  CD  LYS A   3       4.499   4.836  -0.367  1.00  2.90           C  
ATOM     41  CE  LYS A   3       3.490   4.450   0.698  1.00  2.90           C  
ATOM     42  NZ  LYS A   3       3.825   3.149   1.356  1.00  2.90           N  
ATOM     43  H   LYS A   3       6.538   8.554  -0.457  1.00  2.90           H  
ATOM     44  HA  LYS A   3       6.950   5.664  -1.169  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       4.974   7.622  -2.386  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       5.158   5.921  -2.806  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       4.336   6.962  -0.060  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       3.232   6.323  -1.288  1.00  2.90           H  
ATOM     49 1HD  LYS A   3       4.434   4.123  -1.187  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       5.500   4.767   0.067  1.00  2.90           H  
ATOM     51 1HE  LYS A   3       3.474   5.227   1.445  1.00  2.90           H  
ATOM     52 2HE  LYS A   3       2.502   4.374   0.250  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3       3.137   2.954   2.072  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3       3.829   2.401   0.673  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3       4.746   3.221   1.795  1.00  2.90           H  
ATOM     56  N   CYS A   4       8.278   6.052  -3.163  1.00  2.77           N  
ATOM     57  CA  CYS A   4       9.268   6.225  -4.208  1.00  2.77           C  
ATOM     58  C   CYS A   4       8.674   6.724  -5.527  1.00  2.77           C  
ATOM     59  O   CYS A   4       7.583   6.307  -5.904  1.00  2.77           O  
ATOM     60  CB  CYS A   4       9.969   4.897  -4.431  1.00  2.77           C  
ATOM     61  SG  CYS A   4       8.856   3.588  -4.860  1.00  2.77           S  
ATOM     62  H   CYS A   4       8.068   5.118  -2.841  1.00  2.77           H  
ATOM     63  HA  CYS A   4       9.992   6.937  -3.834  1.00  2.77           H  
ATOM     64 1HB  CYS A   4      10.683   4.996  -5.235  1.00  2.77           H  
ATOM     65 2HB  CYS A   4      10.508   4.601  -3.539  1.00  2.77           H  
ATOM     66  N   PRO A   5       9.371   7.636  -6.251  1.00  2.67           N  
ATOM     67  CA  PRO A   5       9.049   8.133  -7.585  1.00  2.67           C  
ATOM     68  C   PRO A   5       9.351   7.192  -8.760  1.00  2.67           C  
ATOM     69  O   PRO A   5       8.924   7.464  -9.882  1.00  2.67           O  
ATOM     70  CB  PRO A   5       9.917   9.396  -7.677  1.00  2.67           C  
ATOM     71  CG  PRO A   5      11.094   9.115  -6.795  1.00  2.67           C  
ATOM     72  CD  PRO A   5      10.527   8.331  -5.645  1.00  2.67           C  
ATOM     73  HA  PRO A   5       7.984   8.410  -7.597  1.00  2.67           H  
ATOM     74 1HB  PRO A   5      10.209   9.571  -8.723  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       9.340  10.274  -7.352  1.00  2.67           H  
ATOM     76 1HG  PRO A   5      11.855   8.547  -7.354  1.00  2.67           H  
ATOM     77 2HG  PRO A   5      11.575  10.054  -6.471  1.00  2.67           H  
ATOM     78 1HD  PRO A   5      11.277   7.651  -5.322  1.00  2.67           H  
ATOM     79 2HD  PRO A   5      10.194   9.011  -4.837  1.00  2.67           H  
ATOM     80  N   THR A   6      10.115   6.123  -8.538  1.00  2.59           N  
ATOM     81  CA  THR A   6      10.506   5.261  -9.654  1.00  2.59           C  
ATOM     82  C   THR A   6       9.311   4.404 -10.136  1.00  2.59           C  
ATOM     83  O   THR A   6       8.711   3.710  -9.326  1.00  2.59           O  
ATOM     84  CB  THR A   6      11.680   4.345  -9.249  1.00  2.59           C  
ATOM     85  OG1 THR A   6      12.789   5.130  -8.870  1.00  2.59           O  
ATOM     86  CG2 THR A   6      12.093   3.458 -10.372  1.00  2.59           C  
ATOM     87  H   THR A   6      10.438   5.912  -7.605  1.00  2.59           H  
ATOM     88  HA  THR A   6      10.875   5.904 -10.440  1.00  2.59           H  
ATOM     89  HB  THR A   6      11.386   3.747  -8.411  1.00  2.59           H  
ATOM     90  HG1 THR A   6      13.530   4.560  -8.620  1.00  2.59           H  
ATOM     91 1HG2 THR A   6      12.916   2.840 -10.045  1.00  2.59           H  
ATOM     92 2HG2 THR A   6      11.273   2.837 -10.664  1.00  2.59           H  
ATOM     93 3HG2 THR A   6      12.409   4.067 -11.207  1.00  2.59           H  
ATOM     94  N   PRO A   7       8.948   4.400 -11.437  1.00  2.50           N  
ATOM     95  CA  PRO A   7       7.857   3.622 -12.030  1.00  2.50           C  
ATOM     96  C   PRO A   7       7.836   2.123 -11.700  1.00  2.50           C  
ATOM     97  O   PRO A   7       6.768   1.520 -11.628  1.00  2.50           O  
ATOM     98  CB  PRO A   7       8.113   3.823 -13.526  1.00  2.50           C  
ATOM     99  CG  PRO A   7       8.747   5.180 -13.617  1.00  2.50           C  
ATOM    100  CD  PRO A   7       9.628   5.284 -12.399  1.00  2.50           C  
ATOM    101  HA  PRO A   7       6.902   4.084 -11.738  1.00  2.50           H  
ATOM    102 1HB  PRO A   7       8.763   3.020 -13.907  1.00  2.50           H  
ATOM    103 2HB  PRO A   7       7.165   3.755 -14.078  1.00  2.50           H  
ATOM    104 1HG  PRO A   7       9.310   5.269 -14.558  1.00  2.50           H  
ATOM    105 2HG  PRO A   7       7.968   5.958 -13.638  1.00  2.50           H  
ATOM    106 1HD  PRO A   7      10.623   4.930 -12.599  1.00  2.50           H  
ATOM    107 2HD  PRO A   7       9.600   6.335 -12.075  1.00  2.50           H  
ATOM    108  N   GLY A   8       9.009   1.514 -11.513  1.00  2.40           N  
ATOM    109  CA  GLY A   8       9.084   0.084 -11.208  1.00  2.40           C  
ATOM    110  C   GLY A   8       9.113  -0.221  -9.707  1.00  2.40           C  
ATOM    111  O   GLY A   8       9.207  -1.388  -9.305  1.00  2.40           O  
ATOM    112  H   GLY A   8       9.863   2.039 -11.588  1.00  2.40           H  
ATOM    113 1HA  GLY A   8       8.232  -0.424 -11.663  1.00  2.40           H  
ATOM    114 2HA  GLY A   8       9.976  -0.331 -11.673  1.00  2.40           H  
ATOM    115  N   CYS A   9       9.036   0.824  -8.887  1.00  2.30           N  
ATOM    116  CA  CYS A   9       9.119   0.721  -7.436  1.00  2.30           C  
ATOM    117  C   CYS A   9       7.754   0.652  -6.760  1.00  2.30           C  
ATOM    118  O   CYS A   9       6.851   1.436  -7.033  1.00  2.30           O  
ATOM    119  CB  CYS A   9       9.959   1.857  -6.892  1.00  2.30           C  
ATOM    120  SG  CYS A   9      10.040   1.964  -5.139  1.00  2.30           S  
ATOM    121  H   CYS A   9       8.914   1.759  -9.272  1.00  2.30           H  
ATOM    122  HA  CYS A   9       9.649  -0.194  -7.200  1.00  2.30           H  
ATOM    123 1HB  CYS A   9      10.981   1.742  -7.257  1.00  2.30           H  
ATOM    124 2HB  CYS A   9       9.579   2.793  -7.268  1.00  2.30           H  
ATOM    125  N   ASP A  10       7.609  -0.335  -5.887  1.00  2.21           N  
ATOM    126  CA  ASP A  10       6.366  -0.623  -5.179  1.00  2.21           C  
ATOM    127  C   ASP A  10       6.058   0.198  -3.917  1.00  2.21           C  
ATOM    128  O   ASP A  10       5.053  -0.046  -3.252  1.00  2.21           O  
ATOM    129  CB  ASP A  10       6.390  -2.103  -4.820  1.00  2.21           C  
ATOM    130  CG  ASP A  10       7.551  -2.471  -3.861  1.00  2.21           C  
ATOM    131  OD1 ASP A  10       8.270  -1.574  -3.395  1.00  2.21           O  
ATOM    132  OD2 ASP A  10       7.750  -3.647  -3.661  1.00  2.21           O  
ATOM    133  H   ASP A  10       8.404  -0.926  -5.713  1.00  2.21           H  
ATOM    134  HA  ASP A  10       5.550  -0.455  -5.884  1.00  2.21           H  
ATOM    135 1HB  ASP A  10       5.447  -2.377  -4.347  1.00  2.21           H  
ATOM    136 2HB  ASP A  10       6.486  -2.698  -5.732  1.00  2.21           H  
ATOM    137  N   GLY A  11       6.910   1.153  -3.570  1.00  2.15           N  
ATOM    138  CA  GLY A  11       6.676   1.992  -2.396  1.00  2.15           C  
ATOM    139  C   GLY A  11       6.996   1.316  -1.054  1.00  2.15           C  
ATOM    140  O   GLY A  11       6.619   1.837  -0.000  1.00  2.15           O  
ATOM    141  H   GLY A  11       7.727   1.310  -4.146  1.00  2.15           H  
ATOM    142 1HA  GLY A  11       7.268   2.899  -2.484  1.00  2.15           H  
ATOM    143 2HA  GLY A  11       5.634   2.304  -2.399  1.00  2.15           H  
ATOM    144  N   SER A  12       7.683   0.168  -1.080  1.00  2.17           N  
ATOM    145  CA  SER A  12       7.999  -0.595   0.133  1.00  2.17           C  
ATOM    146  C   SER A  12       9.082  -0.026   1.063  1.00  2.17           C  
ATOM    147  O   SER A  12       9.250  -0.522   2.179  1.00  2.17           O  
ATOM    148  CB  SER A  12       8.391  -2.004  -0.254  1.00  2.17           C  
ATOM    149  OG  SER A  12       9.568  -2.010  -1.010  1.00  2.17           O  
ATOM    150  H   SER A  12       7.956  -0.243  -1.983  1.00  2.17           H  
ATOM    151  HA  SER A  12       7.079  -0.659   0.713  1.00  2.17           H  
ATOM    152 1HB  SER A  12       8.537  -2.592   0.649  1.00  2.17           H  
ATOM    153 2HB  SER A  12       7.587  -2.469  -0.825  1.00  2.17           H  
ATOM    154  HG  SER A  12       9.268  -1.823  -1.936  1.00  2.17           H  
ATOM    155  N   GLY A  13       9.835   0.976   0.626  1.00  2.27           N  
ATOM    156  CA  GLY A  13      10.896   1.518   1.473  1.00  2.27           C  
ATOM    157  C   GLY A  13      11.743   2.562   0.763  1.00  2.27           C  
ATOM    158  O   GLY A  13      11.394   3.014  -0.335  1.00  2.27           O  
ATOM    159  H   GLY A  13       9.661   1.354  -0.291  1.00  2.27           H  
ATOM    160 1HA  GLY A  13      10.451   1.963   2.364  1.00  2.27           H  
ATOM    161 2HA  GLY A  13      11.535   0.705   1.813  1.00  2.27           H  
ATOM    162  N   HIS A  14      12.862   2.930   1.394  1.00  2.45           N  
ATOM    163  CA  HIS A  14      13.779   3.922   0.836  1.00  2.45           C  
ATOM    164  C   HIS A  14      15.207   3.651   1.283  1.00  2.45           C  
ATOM    165  O   HIS A  14      15.445   3.172   2.402  1.00  2.45           O  
ATOM    166  CB  HIS A  14      13.356   5.326   1.291  1.00  2.45           C  
ATOM    167  CG  HIS A  14      13.483   5.613   2.728  1.00  2.45           C  
ATOM    168  ND1 HIS A  14      12.578   5.152   3.676  1.00  2.45           N  
ATOM    169  CD2 HIS A  14      14.378   6.348   3.391  1.00  2.45           C  
ATOM    170  CE1 HIS A  14      12.944   5.591   4.868  1.00  2.45           C  
ATOM    171  NE2 HIS A  14      14.030   6.319   4.723  1.00  2.45           N  
ATOM    172  H   HIS A  14      13.079   2.511   2.287  1.00  2.45           H  
ATOM    173  HA  HIS A  14      13.757   3.888  -0.250  1.00  2.45           H  
ATOM    174 1HB  HIS A  14      13.893   6.093   0.723  1.00  2.45           H  
ATOM    175 2HB  HIS A  14      12.324   5.440   1.114  1.00  2.45           H  
ATOM    176  HD2 HIS A  14      15.217   6.867   2.944  1.00  2.45           H  
ATOM    177  HE1 HIS A  14      12.433   5.393   5.808  1.00  2.45           H  
ATOM    178  HE2 HIS A  14      14.532   6.789   5.463  1.00  2.45           H  
ATOM    179  N   ILE A  15      16.188   4.047   0.479  1.00  2.69           N  
ATOM    180  CA  ILE A  15      17.543   3.839   0.936  1.00  2.69           C  
ATOM    181  C   ILE A  15      18.009   4.979   1.805  1.00  2.69           C  
ATOM    182  O   ILE A  15      18.717   5.887   1.362  1.00  2.69           O  
ATOM    183  CB  ILE A  15      18.477   3.626  -0.254  1.00  2.69           C  
ATOM    184  CG1 ILE A  15      17.962   2.383  -1.053  1.00  2.69           C  
ATOM    185  CG2 ILE A  15      19.920   3.475   0.216  1.00  2.69           C  
ATOM    186  CD1 ILE A  15      18.641   2.137  -2.372  1.00  2.69           C  
ATOM    187  H   ILE A  15      16.005   4.428  -0.452  1.00  2.69           H  
ATOM    188  HA  ILE A  15      17.568   2.929   1.533  1.00  2.69           H  
ATOM    189  HB  ILE A  15      18.408   4.483  -0.913  1.00  2.69           H  
ATOM    190 1HG1 ILE A  15      18.093   1.498  -0.433  1.00  2.69           H  
ATOM    191 2HG1 ILE A  15      16.896   2.512  -1.250  1.00  2.69           H  
ATOM    192 1HG2 ILE A  15      20.567   3.333  -0.648  1.00  2.69           H  
ATOM    193 2HG2 ILE A  15      20.223   4.369   0.754  1.00  2.69           H  
ATOM    194 3HG2 ILE A  15      19.998   2.610   0.877  1.00  2.69           H  
ATOM    195 1HD1 ILE A  15      18.207   1.256  -2.843  1.00  2.69           H  
ATOM    196 2HD1 ILE A  15      18.503   2.984  -3.025  1.00  2.69           H  
ATOM    197 3HD1 ILE A  15      19.704   1.977  -2.213  1.00  2.69           H  
ATOM    198  N   THR A  16      17.699   4.825   3.087  1.00  2.96           N  
ATOM    199  CA  THR A  16      17.920   5.818   4.135  1.00  2.96           C  
ATOM    200  C   THR A  16      19.356   6.291   4.197  1.00  2.96           C  
ATOM    201  O   THR A  16      19.621   7.460   4.469  1.00  2.96           O  
ATOM    202  CB  THR A  16      17.531   5.272   5.519  1.00  2.96           C  
ATOM    203  OG1 THR A  16      16.150   4.901   5.532  1.00  2.96           O  
ATOM    204  CG2 THR A  16      17.757   6.348   6.559  1.00  2.96           C  
ATOM    205  H   THR A  16      17.131   4.000   3.291  1.00  2.96           H  
ATOM    206  HA  THR A  16      17.301   6.683   3.921  1.00  2.96           H  
ATOM    207  HB  THR A  16      18.138   4.399   5.754  1.00  2.96           H  
ATOM    208  HG1 THR A  16      15.963   4.294   4.797  1.00  2.96           H  
ATOM    209 1HG2 THR A  16      17.481   5.969   7.542  1.00  2.96           H  
ATOM    210 2HG2 THR A  16      18.809   6.635   6.561  1.00  2.96           H  
ATOM    211 3HG2 THR A  16      17.144   7.218   6.319  1.00  2.96           H  
ATOM    212  N   GLY A  17      20.286   5.368   3.996  1.00  3.21           N  
ATOM    213  CA  GLY A  17      21.707   5.672   4.058  1.00  3.21           C  
ATOM    214  C   GLY A  17      22.143   6.778   3.086  1.00  3.21           C  
ATOM    215  O   GLY A  17      23.145   7.448   3.338  1.00  3.21           O  
ATOM    216  H   GLY A  17      19.986   4.429   3.780  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      21.961   5.968   5.076  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      22.273   4.767   3.846  1.00  3.21           H  
ATOM    219  N   ASN A  18      21.445   6.930   1.949  1.00  3.38           N  
ATOM    220  CA  ASN A  18      21.820   7.959   0.983  1.00  3.38           C  
ATOM    221  C   ASN A  18      20.696   8.961   0.693  1.00  3.38           C  
ATOM    222  O   ASN A  18      20.948  10.154   0.498  1.00  3.38           O  
ATOM    223  CB  ASN A  18      22.275   7.310  -0.309  1.00  3.38           C  
ATOM    224  CG  ASN A  18      23.516   6.483  -0.155  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      24.619   7.017  -0.007  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      23.364   5.183  -0.196  1.00  3.38           N  
ATOM    227  H   ASN A  18      20.608   6.376   1.788  1.00  3.38           H  
ATOM    228  HA  ASN A  18      22.651   8.532   1.394  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      21.478   6.672  -0.689  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      22.462   8.084  -1.048  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      24.161   4.584  -0.103  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      22.454   4.791  -0.322  1.00  3.38           H  
ATOM    233  N   TYR A  19      19.462   8.461   0.616  1.00  3.46           N  
ATOM    234  CA  TYR A  19      18.306   9.256   0.240  1.00  3.46           C  
ATOM    235  C   TYR A  19      17.152   9.086   1.221  1.00  3.46           C  
ATOM    236  O   TYR A  19      16.213   8.320   0.981  1.00  3.46           O  
ATOM    237  CB  TYR A  19      17.898   8.892  -1.177  1.00  3.46           C  
ATOM    238  CG  TYR A  19      19.024   9.162  -2.165  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      19.812   8.126  -2.640  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      19.290  10.455  -2.556  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      20.851   8.385  -3.504  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      20.332  10.724  -3.416  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      21.114   9.692  -3.893  1.00  3.46           C  
ATOM    244  OH  TYR A  19      22.165   9.955  -4.748  1.00  3.46           O  
ATOM    245  H   TYR A  19      19.311   7.486   0.830  1.00  3.46           H  
ATOM    246  HA  TYR A  19      18.592  10.306   0.257  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      17.642   7.838  -1.210  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      17.034   9.459  -1.472  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      19.619   7.106  -2.324  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      18.687  11.260  -2.174  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      21.470   7.566  -3.874  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      20.541  11.751  -3.716  1.00  3.46           H  
ATOM    253  HH  TYR A  19      22.567   9.125  -5.025  1.00  3.46           H  
ATOM    254  N   ALA A  20      17.164   9.896   2.273  1.00  3.41           N  
ATOM    255  CA  ALA A  20      16.202   9.807   3.377  1.00  3.41           C  
ATOM    256  C   ALA A  20      14.748   9.978   2.927  1.00  3.41           C  
ATOM    257  O   ALA A  20      13.834   9.580   3.643  1.00  3.41           O  
ATOM    258  CB  ALA A  20      16.526  10.844   4.431  1.00  3.41           C  
ATOM    259  H   ALA A  20      17.938  10.542   2.361  1.00  3.41           H  
ATOM    260  HA  ALA A  20      16.301   8.821   3.824  1.00  3.41           H  
ATOM    261 1HB  ALA A  20      15.834  10.738   5.265  1.00  3.41           H  
ATOM    262 2HB  ALA A  20      17.548  10.695   4.784  1.00  3.41           H  
ATOM    263 3HB  ALA A  20      16.429  11.841   4.002  1.00  3.41           H  
ATOM    264  N   SER A  21      14.541  10.639   1.788  1.00  3.26           N  
ATOM    265  CA  SER A  21      13.207  10.878   1.254  1.00  3.26           C  
ATOM    266  C   SER A  21      13.139  10.608  -0.250  1.00  3.26           C  
ATOM    267  O   SER A  21      12.367  11.255  -0.954  1.00  3.26           O  
ATOM    268  CB  SER A  21      12.756  12.300   1.527  1.00  3.26           C  
ATOM    269  OG  SER A  21      13.617  13.238   0.928  1.00  3.26           O  
ATOM    270  H   SER A  21      15.343  10.953   1.268  1.00  3.26           H  
ATOM    271  HA  SER A  21      12.515  10.197   1.743  1.00  3.26           H  
ATOM    272 1HB  SER A  21      11.744  12.437   1.148  1.00  3.26           H  
ATOM    273 2HB  SER A  21      12.726  12.465   2.603  1.00  3.26           H  
ATOM    274  HG  SER A  21      13.480  13.130  -0.020  1.00  3.26           H  
ATOM    275  N   HIS A  22      13.978   9.693  -0.754  1.00  3.05           N  
ATOM    276  CA  HIS A  22      14.013   9.365  -2.198  1.00  3.05           C  
ATOM    277  C   HIS A  22      14.280  10.569  -3.102  1.00  3.05           C  
ATOM    278  O   HIS A  22      13.503  10.839  -4.015  1.00  3.05           O  
ATOM    279  CB  HIS A  22      12.710   8.775  -2.748  1.00  3.05           C  
ATOM    280  CG  HIS A  22      12.160   7.601  -2.089  1.00  3.05           C  
ATOM    281  ND1 HIS A  22      11.140   7.682  -1.175  1.00  3.05           N  
ATOM    282  CD2 HIS A  22      12.463   6.297  -2.200  1.00  3.05           C  
ATOM    283  CE1 HIS A  22      10.830   6.481  -0.770  1.00  3.05           C  
ATOM    284  NE2 HIS A  22      11.617   5.622  -1.373  1.00  3.05           N  
ATOM    285  H   HIS A  22      14.606   9.193  -0.119  1.00  3.05           H  
ATOM    286  HA  HIS A  22      14.808   8.639  -2.375  1.00  3.05           H  
ATOM    287 1HB  HIS A  22      11.938   9.543  -2.762  1.00  3.05           H  
ATOM    288 2HB  HIS A  22      12.888   8.500  -3.782  1.00  3.05           H  
ATOM    289  HD2 HIS A  22      13.228   5.874  -2.828  1.00  3.05           H  
ATOM    290  HE1 HIS A  22      10.070   6.221  -0.052  1.00  3.05           H  
ATOM    291  HE2 HIS A  22      11.583   4.605  -1.213  1.00  3.05           H  
ATOM    292  N   ARG A  23      15.384  11.277  -2.897  1.00  2.80           N  
ATOM    293  CA  ARG A  23      15.679  12.475  -3.694  1.00  2.80           C  
ATOM    294  C   ARG A  23      16.387  12.138  -5.019  1.00  2.80           C  
ATOM    295  O   ARG A  23      16.867  13.020  -5.733  1.00  2.80           O  
ATOM    296  CB  ARG A  23      16.504  13.449  -2.877  1.00  2.80           C  
ATOM    297  CG  ARG A  23      15.763  13.963  -1.649  1.00  2.80           C  
ATOM    298  CD  ARG A  23      16.543  14.950  -0.861  1.00  2.80           C  
ATOM    299  NE  ARG A  23      15.829  15.345   0.356  1.00  2.80           N  
ATOM    300  CZ  ARG A  23      16.201  16.363   1.164  1.00  2.80           C  
ATOM    301  NH1 ARG A  23      17.261  17.084   0.863  1.00  2.80           N  
ATOM    302  NH2 ARG A  23      15.510  16.643   2.257  1.00  2.80           N  
ATOM    303  H   ARG A  23      16.009  11.009  -2.154  1.00  2.80           H  
ATOM    304  HA  ARG A  23      14.734  12.963  -3.931  1.00  2.80           H  
ATOM    305 1HB  ARG A  23      17.419  12.989  -2.552  1.00  2.80           H  
ATOM    306 2HB  ARG A  23      16.769  14.308  -3.493  1.00  2.80           H  
ATOM    307 1HG  ARG A  23      14.831  14.434  -1.960  1.00  2.80           H  
ATOM    308 2HG  ARG A  23      15.536  13.118  -0.998  1.00  2.80           H  
ATOM    309 1HD  ARG A  23      17.498  14.514  -0.572  1.00  2.80           H  
ATOM    310 2HD  ARG A  23      16.716  15.842  -1.461  1.00  2.80           H  
ATOM    311  HE  ARG A  23      15.011  14.784   0.624  1.00  2.80           H  
ATOM    312 1HH1 ARG A  23      17.793  16.877   0.030  1.00  2.80           H  
ATOM    313 2HH1 ARG A  23      17.541  17.846   1.464  1.00  2.80           H  
ATOM    314 1HH2 ARG A  23      14.692  16.100   2.500  1.00  2.80           H  
ATOM    315 2HH2 ARG A  23      15.797  17.404   2.851  1.00  2.80           H  
ATOM    316  N   SER A  24      16.450  10.846  -5.314  1.00  2.55           N  
ATOM    317  CA  SER A  24      17.042  10.268  -6.510  1.00  2.55           C  
ATOM    318  C   SER A  24      16.413   8.926  -6.816  1.00  2.55           C  
ATOM    319  O   SER A  24      16.094   8.157  -5.910  1.00  2.55           O  
ATOM    320  CB  SER A  24      18.523  10.025  -6.351  1.00  2.55           C  
ATOM    321  OG  SER A  24      19.058   9.394  -7.510  1.00  2.55           O  
ATOM    322  H   SER A  24      16.025  10.218  -4.654  1.00  2.55           H  
ATOM    323  HA  SER A  24      16.865  10.941  -7.351  1.00  2.55           H  
ATOM    324 1HB  SER A  24      19.043  10.963  -6.160  1.00  2.55           H  
ATOM    325 2HB  SER A  24      18.672   9.379  -5.492  1.00  2.55           H  
ATOM    326  HG  SER A  24      19.228  10.112  -8.139  1.00  2.55           H  
ATOM    327  N   LEU A  25      16.352   8.579  -8.097  1.00  2.32           N  
ATOM    328  CA  LEU A  25      15.875   7.257  -8.499  1.00  2.32           C  
ATOM    329  C   LEU A  25      16.785   6.193  -7.887  1.00  2.32           C  
ATOM    330  O   LEU A  25      16.359   5.088  -7.570  1.00  2.32           O  
ATOM    331  CB  LEU A  25      15.900   7.111 -10.026  1.00  2.32           C  
ATOM    332  CG  LEU A  25      14.912   7.983 -10.835  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      15.229   7.827 -12.326  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      13.478   7.546 -10.544  1.00  2.32           C  
ATOM    335  H   LEU A  25      16.633   9.243  -8.804  1.00  2.32           H  
ATOM    336  HA  LEU A  25      14.857   7.118  -8.136  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      16.905   7.340 -10.377  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      15.686   6.069 -10.272  1.00  2.32           H  
ATOM    339  HG  LEU A  25      15.034   9.030 -10.560  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      14.545   8.436 -12.915  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25      16.253   8.147 -12.517  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      15.125   6.786 -12.614  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      12.781   8.156 -11.117  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      13.366   6.509 -10.832  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      13.263   7.657  -9.479  1.00  2.32           H  
ATOM    346  N   SER A  26      18.058   6.541  -7.678  1.00  2.12           N  
ATOM    347  CA  SER A  26      19.028   5.603  -7.136  1.00  2.12           C  
ATOM    348  C   SER A  26      18.747   5.246  -5.673  1.00  2.12           C  
ATOM    349  O   SER A  26      19.318   4.292  -5.150  1.00  2.12           O  
ATOM    350  CB  SER A  26      20.434   6.155  -7.295  1.00  2.12           C  
ATOM    351  OG  SER A  26      20.634   7.291  -6.508  1.00  2.12           O  
ATOM    352  H   SER A  26      18.367   7.491  -7.877  1.00  2.12           H  
ATOM    353  HA  SER A  26      18.963   4.682  -7.717  1.00  2.12           H  
ATOM    354 1HB  SER A  26      21.152   5.388  -7.014  1.00  2.12           H  
ATOM    355 2HB  SER A  26      20.610   6.401  -8.340  1.00  2.12           H  
ATOM    356  HG  SER A  26      20.080   7.996  -6.897  1.00  2.12           H  
ATOM    357  N   GLY A  27      17.888   6.023  -5.000  1.00  1.99           N  
ATOM    358  CA  GLY A  27      17.534   5.757  -3.617  1.00  1.99           C  
ATOM    359  C   GLY A  27      16.294   4.882  -3.522  1.00  1.99           C  
ATOM    360  O   GLY A  27      15.801   4.577  -2.427  1.00  1.99           O  
ATOM    361  H   GLY A  27      17.430   6.802  -5.463  1.00  1.99           H  
ATOM    362 1HA  GLY A  27      18.372   5.291  -3.107  1.00  1.99           H  
ATOM    363 2HA  GLY A  27      17.330   6.701  -3.127  1.00  1.99           H  
ATOM    364  N   CYS A  28      15.740   4.526  -4.672  1.00  1.93           N  
ATOM    365  CA  CYS A  28      14.532   3.741  -4.709  1.00  1.93           C  
ATOM    366  C   CYS A  28      14.826   2.239  -4.771  1.00  1.93           C  
ATOM    367  O   CYS A  28      15.598   1.792  -5.628  1.00  1.93           O  
ATOM    368  CB  CYS A  28      13.718   4.148  -5.909  1.00  1.93           C  
ATOM    369  SG  CYS A  28      13.257   5.865  -5.877  1.00  1.93           S  
ATOM    370  H   CYS A  28      16.162   4.797  -5.562  1.00  1.93           H  
ATOM    371  HA  CYS A  28      13.949   3.992  -3.839  1.00  1.93           H  
ATOM    372 1HB  CYS A  28      14.274   3.968  -6.807  1.00  1.93           H  
ATOM    373 2HB  CYS A  28      12.808   3.544  -5.956  1.00  1.93           H  
ATOM    374  HG  CYS A  28      14.496   6.348  -6.058  1.00  1.93           H  
ATOM    375  N   PRO A  29      14.241   1.420  -3.896  1.00  1.96           N  
ATOM    376  CA  PRO A  29      14.343  -0.009  -3.955  1.00  1.96           C  
ATOM    377  C   PRO A  29      13.803  -0.379  -5.310  1.00  1.96           C  
ATOM    378  O   PRO A  29      12.960   0.342  -5.836  1.00  1.96           O  
ATOM    379  CB  PRO A  29      13.441  -0.481  -2.816  1.00  1.96           C  
ATOM    380  CG  PRO A  29      13.406   0.680  -1.861  1.00  1.96           C  
ATOM    381  CD  PRO A  29      13.487   1.918  -2.741  1.00  1.96           C  
ATOM    382  HA  PRO A  29      15.392  -0.321  -3.829  1.00  1.96           H  
ATOM    383 1HB  PRO A  29      12.442  -0.736  -3.208  1.00  1.96           H  
ATOM    384 2HB  PRO A  29      13.849  -1.395  -2.364  1.00  1.96           H  
ATOM    385 1HG  PRO A  29      12.471   0.639  -1.282  1.00  1.96           H  
ATOM    386 2HG  PRO A  29      14.234   0.616  -1.137  1.00  1.96           H  
ATOM    387 1HD  PRO A  29      12.484   2.276  -3.029  1.00  1.96           H  
ATOM    388 2HD  PRO A  29      14.066   2.663  -2.187  1.00  1.96           H  
ATOM    389  N   ARG A  30      14.308  -1.452  -5.898  1.00  2.11           N  
ATOM    390  CA  ARG A  30      13.866  -1.917  -7.216  1.00  2.11           C  
ATOM    391  C   ARG A  30      14.224  -0.980  -8.388  1.00  2.11           C  
ATOM    392  O   ARG A  30      13.936  -1.299  -9.541  1.00  2.11           O  
ATOM    393  CB  ARG A  30      12.355  -2.116  -7.197  1.00  2.11           C  
ATOM    394  CG  ARG A  30      11.821  -3.135  -6.184  1.00  2.11           C  
ATOM    395  CD  ARG A  30      10.355  -2.981  -6.055  1.00  2.11           C  
ATOM    396  NE  ARG A  30       9.681  -3.196  -7.306  1.00  2.11           N  
ATOM    397  CZ  ARG A  30       9.250  -4.357  -7.790  1.00  2.11           C  
ATOM    398  NH1 ARG A  30       9.363  -5.470  -7.098  1.00  2.11           N  
ATOM    399  NH2 ARG A  30       8.705  -4.337  -8.988  1.00  2.11           N  
ATOM    400  H   ARG A  30      15.014  -1.986  -5.411  1.00  2.11           H  
ATOM    401  HA  ARG A  30      14.336  -2.883  -7.400  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      11.811  -1.198  -7.084  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      12.063  -2.503  -8.176  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      12.039  -4.146  -6.525  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      12.272  -2.967  -5.207  1.00  2.11           H  
ATOM    406 1HD  ARG A  30       9.971  -3.703  -5.331  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      10.134  -1.978  -5.706  1.00  2.11           H  
ATOM    408  HE  ARG A  30       9.549  -2.383  -7.914  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30       9.776  -5.447  -6.174  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30       9.022  -6.337  -7.478  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30       8.663  -3.423  -9.471  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30       8.355  -5.179  -9.414  1.00  2.11           H  
ATOM    413  N   ALA A  31      14.989   0.100  -8.151  1.00  2.38           N  
ATOM    414  CA  ALA A  31      15.455   0.949  -9.255  1.00  2.38           C  
ATOM    415  C   ALA A  31      16.299   0.144 -10.227  1.00  2.38           C  
ATOM    416  O   ALA A  31      16.327   0.416 -11.428  1.00  2.38           O  
ATOM    417  CB  ALA A  31      16.255   2.125  -8.745  1.00  2.38           C  
ATOM    418  H   ALA A  31      15.215   0.387  -7.194  1.00  2.38           H  
ATOM    419  HA  ALA A  31      14.583   1.316  -9.790  1.00  2.38           H  
ATOM    420 1HB  ALA A  31      16.568   2.750  -9.578  1.00  2.38           H  
ATOM    421 2HB  ALA A  31      15.643   2.702  -8.074  1.00  2.38           H  
ATOM    422 3HB  ALA A  31      17.133   1.771  -8.207  1.00  2.38           H  
ATOM    423  N   LYS A  32      16.954  -0.885  -9.686  1.00  2.77           N  
ATOM    424  CA  LYS A  32      17.845  -1.792 -10.395  1.00  2.77           C  
ATOM    425  C   LYS A  32      17.134  -2.524 -11.528  1.00  2.77           C  
ATOM    426  O   LYS A  32      17.774  -2.962 -12.492  1.00  2.77           O  
ATOM    427  CB  LYS A  32      18.434  -2.806  -9.417  1.00  2.77           C  
ATOM    428  CG  LYS A  32      19.406  -2.206  -8.406  1.00  2.77           C  
ATOM    429  CD  LYS A  32      19.946  -3.269  -7.451  1.00  2.77           C  
ATOM    430  CE  LYS A  32      20.926  -2.672  -6.446  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      21.436  -3.698  -5.493  1.00  2.77           N  
ATOM    432  H   LYS A  32      16.835  -1.023  -8.695  1.00  2.77           H  
ATOM    433  HA  LYS A  32      18.656  -1.207 -10.831  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      17.625  -3.288  -8.866  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      18.961  -3.582  -9.973  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      20.240  -1.744  -8.935  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      18.893  -1.436  -7.828  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      19.117  -3.724  -6.909  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      20.454  -4.047  -8.021  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      21.768  -2.238  -6.983  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      20.423  -1.886  -5.882  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      22.079  -3.266  -4.845  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      20.662  -4.099  -4.982  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      21.914  -4.425  -6.006  1.00  2.77           H  
ATOM    445  N   LYS A  33      15.793  -2.595 -11.475  1.00  3.29           N  
ATOM    446  CA  LYS A  33      15.029  -3.262 -12.523  1.00  3.29           C  
ATOM    447  C   LYS A  33      15.266  -2.533 -13.847  1.00  3.29           C  
ATOM    448  O   LYS A  33      15.045  -3.091 -14.922  1.00  3.29           O  
ATOM    449  CB  LYS A  33      13.540  -3.297 -12.177  1.00  3.29           C  
ATOM    450  CG  LYS A  33      13.194  -4.150 -10.949  1.00  3.29           C  
ATOM    451  CD  LYS A  33      13.477  -5.627 -11.182  1.00  3.29           C  
ATOM    452  CE  LYS A  33      13.061  -6.464  -9.974  1.00  3.29           C  
ATOM    453  NZ  LYS A  33      13.362  -7.914 -10.168  1.00  3.29           N  
ATOM    454  H   LYS A  33      15.283  -2.181 -10.695  1.00  3.29           H  
ATOM    455  HA  LYS A  33      15.393  -4.284 -12.629  1.00  3.29           H  
ATOM    456 1HB  LYS A  33      13.195  -2.281 -11.975  1.00  3.29           H  
ATOM    457 2HB  LYS A  33      12.975  -3.675 -13.028  1.00  3.29           H  
ATOM    458 1HG  LYS A  33      13.789  -3.809 -10.104  1.00  3.29           H  
ATOM    459 2HG  LYS A  33      12.140  -4.018 -10.700  1.00  3.29           H  
ATOM    460 1HD  LYS A  33      12.929  -5.971 -12.059  1.00  3.29           H  
ATOM    461 2HD  LYS A  33      14.543  -5.766 -11.361  1.00  3.29           H  
ATOM    462 1HE  LYS A  33      13.594  -6.105  -9.094  1.00  3.29           H  
ATOM    463 2HE  LYS A  33      11.990  -6.343  -9.810  1.00  3.29           H  
ATOM    464 1HZ  LYS A  33      13.073  -8.432  -9.350  1.00  3.29           H  
ATOM    465 2HZ  LYS A  33      12.863  -8.257 -10.977  1.00  3.29           H  
ATOM    466 3HZ  LYS A  33      14.355  -8.037 -10.309  1.00  3.29           H  
ATOM    467  N   SER A  34      15.679  -1.260 -13.745  1.00  3.89           N  
ATOM    468  CA  SER A  34      16.079  -0.392 -14.836  1.00  3.89           C  
ATOM    469  C   SER A  34      15.010   0.003 -15.849  1.00  3.89           C  
ATOM    470  O   SER A  34      15.310   0.733 -16.792  1.00  3.89           O  
ATOM    471  CB  SER A  34      17.257  -1.046 -15.544  1.00  3.89           C  
ATOM    472  OG  SER A  34      18.332  -1.289 -14.639  1.00  3.89           O  
ATOM    473  H   SER A  34      15.804  -0.866 -12.815  1.00  3.89           H  
ATOM    474  HA  SER A  34      16.446   0.528 -14.377  1.00  3.89           H  
ATOM    475 1HB  SER A  34      16.951  -1.977 -16.008  1.00  3.89           H  
ATOM    476 2HB  SER A  34      17.598  -0.389 -16.341  1.00  3.89           H  
ATOM    477  HG  SER A  34      18.012  -1.936 -13.950  1.00  3.89           H  
ATOM    478  N   GLY A  35      13.750  -0.373 -15.625  1.00  4.57           N  
ATOM    479  CA  GLY A  35      12.665  -0.009 -16.544  1.00  4.57           C  
ATOM    480  C   GLY A  35      12.551   1.503 -16.721  1.00  4.57           C  
ATOM    481  O   GLY A  35      12.185   1.992 -17.788  1.00  4.57           O  
ATOM    482  H   GLY A  35      13.562  -0.965 -14.829  1.00  4.57           H  
ATOM    483 1HA  GLY A  35      12.843  -0.478 -17.512  1.00  4.57           H  
ATOM    484 2HA  GLY A  35      11.724  -0.407 -16.167  1.00  4.57           H  
ATOM    485  N   VAL A  36      12.853   2.235 -15.654  1.00  5.24           N  
ATOM    486  CA  VAL A  36      12.845   3.691 -15.637  1.00  5.24           C  
ATOM    487  C   VAL A  36      13.862   4.337 -16.586  1.00  5.24           C  
ATOM    488  O   VAL A  36      13.682   5.482 -17.009  1.00  5.24           O  
ATOM    489  CB  VAL A  36      13.054   4.195 -14.199  1.00  5.24           C  
ATOM    490  CG1 VAL A  36      14.474   3.913 -13.695  1.00  5.24           C  
ATOM    491  CG2 VAL A  36      12.801   5.683 -14.173  1.00  5.24           C  
ATOM    492  H   VAL A  36      13.129   1.745 -14.817  1.00  5.24           H  
ATOM    493  HA  VAL A  36      11.852   4.014 -15.950  1.00  5.24           H  
ATOM    494  HB  VAL A  36      12.362   3.679 -13.550  1.00  5.24           H  
ATOM    495 1HG1 VAL A  36      14.577   4.277 -12.672  1.00  5.24           H  
ATOM    496 2HG1 VAL A  36      14.664   2.839 -13.717  1.00  5.24           H  
ATOM    497 3HG1 VAL A  36      15.199   4.423 -14.325  1.00  5.24           H  
ATOM    498 1HG2 VAL A  36      12.919   6.053 -13.166  1.00  5.24           H  
ATOM    499 2HG2 VAL A  36      13.520   6.177 -14.833  1.00  5.24           H  
ATOM    500 3HG2 VAL A  36      11.795   5.892 -14.519  1.00  5.24           H  
ATOM    501  N   LYS A  37      14.954   3.626 -16.867  1.00  5.86           N  
ATOM    502  CA  LYS A  37      16.044   4.111 -17.696  1.00  5.86           C  
ATOM    503  C   LYS A  37      16.452   5.524 -17.275  1.00  5.86           C  
ATOM    504  O   LYS A  37      16.634   5.796 -16.084  1.00  5.86           O  
ATOM    505  CB  LYS A  37      15.633   4.061 -19.170  1.00  5.86           C  
ATOM    506  CG  LYS A  37      15.256   2.665 -19.644  1.00  5.86           C  
ATOM    507  CD  LYS A  37      14.955   2.628 -21.132  1.00  5.86           C  
ATOM    508  CE  LYS A  37      14.545   1.228 -21.567  1.00  5.86           C  
ATOM    509  NZ  LYS A  37      14.216   1.170 -23.019  1.00  5.86           N  
ATOM    510  H   LYS A  37      15.017   2.667 -16.539  1.00  5.86           H  
ATOM    511  HA  LYS A  37      16.903   3.456 -17.554  1.00  5.86           H  
ATOM    512 1HB  LYS A  37      14.786   4.727 -19.347  1.00  5.86           H  
ATOM    513 2HB  LYS A  37      16.459   4.384 -19.797  1.00  5.86           H  
ATOM    514 1HG  LYS A  37      16.068   1.974 -19.418  1.00  5.86           H  
ATOM    515 2HG  LYS A  37      14.374   2.332 -19.102  1.00  5.86           H  
ATOM    516 1HD  LYS A  37      14.143   3.322 -21.354  1.00  5.86           H  
ATOM    517 2HD  LYS A  37      15.838   2.933 -21.692  1.00  5.86           H  
ATOM    518 1HE  LYS A  37      15.361   0.537 -21.359  1.00  5.86           H  
ATOM    519 2HE  LYS A  37      13.669   0.922 -20.992  1.00  5.86           H  
ATOM    520 1HZ  LYS A  37      13.948   0.228 -23.267  1.00  5.86           H  
ATOM    521 2HZ  LYS A  37      13.451   1.801 -23.217  1.00  5.86           H  
ATOM    522 3HZ  LYS A  37      15.025   1.443 -23.560  1.00  5.86           H  
ATOM    523  N   VAL A  38      16.620   6.417 -18.247  1.00  6.40           N  
ATOM    524  CA  VAL A  38      16.931   7.811 -17.971  1.00  6.40           C  
ATOM    525  C   VAL A  38      16.403   8.698 -19.089  1.00  6.40           C  
ATOM    526  O   VAL A  38      16.598   8.388 -20.266  1.00  6.40           O  
ATOM    527  CB  VAL A  38      18.456   7.979 -17.847  1.00  6.40           C  
ATOM    528  CG1 VAL A  38      19.110   7.564 -19.148  1.00  6.40           C  
ATOM    529  CG2 VAL A  38      18.809   9.420 -17.526  1.00  6.40           C  
ATOM    530  H   VAL A  38      16.486   6.142 -19.205  1.00  6.40           H  
ATOM    531  HA  VAL A  38      16.454   8.098 -17.032  1.00  6.40           H  
ATOM    532  HB  VAL A  38      18.824   7.327 -17.054  1.00  6.40           H  
ATOM    533 1HG1 VAL A  38      20.191   7.667 -19.061  1.00  6.40           H  
ATOM    534 2HG1 VAL A  38      18.861   6.527 -19.369  1.00  6.40           H  
ATOM    535 3HG1 VAL A  38      18.748   8.205 -19.952  1.00  6.40           H  
ATOM    536 1HG2 VAL A  38      19.889   9.516 -17.437  1.00  6.40           H  
ATOM    537 2HG2 VAL A  38      18.459  10.071 -18.320  1.00  6.40           H  
ATOM    538 3HG2 VAL A  38      18.341   9.711 -16.587  1.00  6.40           H  
ATOM    539  N   ALA A  39      15.775   9.818 -18.751  1.00  6.85           N  
ATOM    540  CA  ALA A  39      15.379  10.750 -19.796  1.00  6.85           C  
ATOM    541  C   ALA A  39      16.517  11.743 -20.041  1.00  6.85           C  
ATOM    542  O   ALA A  39      17.147  12.168 -19.074  1.00  6.85           O  
ATOM    543  CB  ALA A  39      14.116  11.498 -19.409  1.00  6.85           C  
ATOM    544  H   ALA A  39      15.602  10.027 -17.777  1.00  6.85           H  
ATOM    545  HA  ALA A  39      15.189  10.172 -20.693  1.00  6.85           H  
ATOM    546 1HB  ALA A  39      13.836  12.181 -20.212  1.00  6.85           H  
ATOM    547 2HB  ALA A  39      13.308  10.789 -19.236  1.00  6.85           H  
ATOM    548 3HB  ALA A  39      14.299  12.069 -18.500  1.00  6.85           H  
ATOM    549  N   PRO A  40      16.776  12.169 -21.288  1.00  7.27           N  
ATOM    550  CA  PRO A  40      17.708  13.226 -21.642  1.00  7.27           C  
ATOM    551  C   PRO A  40      17.096  14.563 -21.262  1.00  7.27           C  
ATOM    552  O   PRO A  40      15.866  14.685 -21.242  1.00  7.27           O  
ATOM    553  CB  PRO A  40      17.853  13.055 -23.157  1.00  7.27           C  
ATOM    554  CG  PRO A  40      16.537  12.462 -23.601  1.00  7.27           C  
ATOM    555  CD  PRO A  40      16.100  11.554 -22.451  1.00  7.27           C  
ATOM    556  HA  PRO A  40      18.666  13.072 -21.119  1.00  7.27           H  
ATOM    557 1HB  PRO A  40      18.055  14.036 -23.621  1.00  7.27           H  
ATOM    558 2HB  PRO A  40      18.716  12.414 -23.384  1.00  7.27           H  
ATOM    559 1HG  PRO A  40      15.816  13.269 -23.801  1.00  7.27           H  
ATOM    560 2HG  PRO A  40      16.673  11.918 -24.551  1.00  7.27           H  
ATOM    561 1HD  PRO A  40      15.008  11.615 -22.358  1.00  7.27           H  
ATOM    562 2HD  PRO A  40      16.459  10.520 -22.608  1.00  7.27           H  
ATOM    563  N   THR A  41      17.921  15.583 -21.046  1.00  7.70           N  
ATOM    564  CA  THR A  41      17.384  16.909 -20.763  1.00  7.70           C  
ATOM    565  C   THR A  41      17.833  17.957 -21.773  1.00  7.70           C  
ATOM    566  O   THR A  41      18.661  17.713 -22.653  1.00  7.70           O  
ATOM    567  CB  THR A  41      17.845  17.416 -19.395  1.00  7.70           C  
ATOM    568  OG1 THR A  41      19.241  17.727 -19.476  1.00  7.70           O  
ATOM    569  CG2 THR A  41      17.623  16.346 -18.343  1.00  7.70           C  
ATOM    570  H   THR A  41      18.939  15.443 -21.015  1.00  7.70           H  
ATOM    571  HA  THR A  41      16.296  16.861 -20.783  1.00  7.70           H  
ATOM    572  HB  THR A  41      17.290  18.311 -19.123  1.00  7.70           H  
ATOM    573  HG1 THR A  41      19.754  16.885 -19.663  1.00  7.70           H  
ATOM    574 1HG2 THR A  41      17.963  16.710 -17.376  1.00  7.70           H  
ATOM    575 2HG2 THR A  41      16.562  16.102 -18.289  1.00  7.70           H  
ATOM    576 3HG2 THR A  41      18.190  15.451 -18.612  1.00  7.70           H  
ATOM    577  N   LYS A  42      17.321  19.166 -21.594  1.00  8.12           N  
ATOM    578  CA  LYS A  42      17.671  20.311 -22.423  1.00  8.12           C  
ATOM    579  C   LYS A  42      19.159  20.685 -22.358  1.00  8.12           C  
ATOM    580  O   LYS A  42      19.639  21.427 -23.213  1.00  8.12           O  
ATOM    581  CB  LYS A  42      16.845  21.533 -22.010  1.00  8.12           C  
ATOM    582  CG  LYS A  42      17.243  22.123 -20.654  1.00  8.12           C  
ATOM    583  CD  LYS A  42      16.393  23.326 -20.269  1.00  8.12           C  
ATOM    584  CE  LYS A  42      16.822  23.902 -18.904  1.00  8.12           C  
ATOM    585  NZ  LYS A  42      18.192  24.556 -18.941  1.00  8.12           N  
ATOM    586  H   LYS A  42      16.648  19.297 -20.853  1.00  8.12           H  
ATOM    587  HA  LYS A  42      17.437  20.062 -23.459  1.00  8.12           H  
ATOM    588 1HB  LYS A  42      16.958  22.317 -22.758  1.00  8.12           H  
ATOM    589 2HB  LYS A  42      15.790  21.267 -21.968  1.00  8.12           H  
ATOM    590 1HG  LYS A  42      17.175  21.361 -19.877  1.00  8.12           H  
ATOM    591 2HG  LYS A  42      18.271  22.455 -20.713  1.00  8.12           H  
ATOM    592 1HD  LYS A  42      16.498  24.100 -21.030  1.00  8.12           H  
ATOM    593 2HD  LYS A  42      15.347  23.031 -20.216  1.00  8.12           H  
ATOM    594 1HE  LYS A  42      16.089  24.641 -18.590  1.00  8.12           H  
ATOM    595 2HE  LYS A  42      16.845  23.093 -18.174  1.00  8.12           H  
ATOM    596 1HZ  LYS A  42      18.419  24.906 -18.028  1.00  8.12           H  
ATOM    597 2HZ  LYS A  42      18.939  23.881 -19.220  1.00  8.12           H  
ATOM    598 3HZ  LYS A  42      18.190  25.312 -19.597  1.00  8.12           H  
ATOM    599  N   ASP A  43      19.878  20.224 -21.319  1.00  8.52           N  
ATOM    600  CA  ASP A  43      21.279  20.589 -21.140  1.00  8.52           C  
ATOM    601  C   ASP A  43      22.234  19.515 -21.675  1.00  8.52           C  
ATOM    602  O   ASP A  43      23.451  19.623 -21.506  1.00  8.52           O  
ATOM    603  CB  ASP A  43      21.568  20.823 -19.651  1.00  8.52           C  
ATOM    604  CG  ASP A  43      20.781  22.021 -19.032  1.00  8.52           C  
ATOM    605  OD1 ASP A  43      20.409  22.939 -19.740  1.00  8.52           O  
ATOM    606  OD2 ASP A  43      20.555  22.001 -17.852  1.00  8.52           O  
ATOM    607  H   ASP A  43      19.476  19.555 -20.655  1.00  8.52           H  
ATOM    608  HA  ASP A  43      21.467  21.513 -21.685  1.00  8.52           H  
ATOM    609 1HB  ASP A  43      21.309  19.913 -19.099  1.00  8.52           H  
ATOM    610 2HB  ASP A  43      22.635  20.992 -19.512  1.00  8.52           H  
ATOM    611  N   ASP A  44      21.677  18.482 -22.308  1.00  8.96           N  
ATOM    612  CA  ASP A  44      22.442  17.331 -22.777  1.00  8.96           C  
ATOM    613  C   ASP A  44      22.784  17.319 -24.270  1.00  8.96           C  
ATOM    614  O   ASP A  44      22.424  18.208 -25.046  1.00  8.96           O  
ATOM    615  CB  ASP A  44      21.691  16.049 -22.394  1.00  8.96           C  
ATOM    616  CG  ASP A  44      21.692  15.810 -20.877  1.00  8.96           C  
ATOM    617  OD1 ASP A  44      22.709  16.017 -20.262  1.00  8.96           O  
ATOM    618  OD2 ASP A  44      20.654  15.458 -20.337  1.00  8.96           O  
ATOM    619  H   ASP A  44      20.665  18.460 -22.447  1.00  8.96           H  
ATOM    620  HA  ASP A  44      23.386  17.326 -22.232  1.00  8.96           H  
ATOM    621 1HB  ASP A  44      20.658  16.123 -22.739  1.00  8.96           H  
ATOM    622 2HB  ASP A  44      22.130  15.186 -22.879  1.00  8.96           H  
ATOM    623  N   LYS A  45      23.475  16.250 -24.666  1.00  9.45           N  
ATOM    624  CA  LYS A  45      23.973  15.984 -26.020  1.00  9.45           C  
ATOM    625  C   LYS A  45      22.925  16.036 -27.139  1.00  9.45           C  
ATOM    626  O   LYS A  45      23.285  16.090 -28.310  1.00  9.45           O  
ATOM    627  CB  LYS A  45      24.645  14.612 -26.041  1.00  9.45           C  
ATOM    628  CG  LYS A  45      23.680  13.422 -25.862  1.00  9.45           C  
ATOM    629  CD  LYS A  45      24.436  12.092 -25.845  1.00  9.45           C  
ATOM    630  CE  LYS A  45      23.506  10.893 -25.593  1.00  9.45           C  
ATOM    631  NZ  LYS A  45      22.588  10.612 -26.747  1.00  9.45           N  
ATOM    632  H   LYS A  45      23.714  15.573 -23.954  1.00  9.45           H  
ATOM    633  HA  LYS A  45      24.727  16.737 -26.243  1.00  9.45           H  
ATOM    634 1HB  LYS A  45      25.163  14.478 -26.991  1.00  9.45           H  
ATOM    635 2HB  LYS A  45      25.393  14.560 -25.251  1.00  9.45           H  
ATOM    636 1HG  LYS A  45      23.129  13.533 -24.929  1.00  9.45           H  
ATOM    637 2HG  LYS A  45      22.959  13.404 -26.686  1.00  9.45           H  
ATOM    638 1HD  LYS A  45      24.933  11.953 -26.805  1.00  9.45           H  
ATOM    639 2HD  LYS A  45      25.196  12.117 -25.064  1.00  9.45           H  
ATOM    640 1HE  LYS A  45      24.116  10.011 -25.410  1.00  9.45           H  
ATOM    641 2HE  LYS A  45      22.902  11.095 -24.709  1.00  9.45           H  
ATOM    642 1HZ  LYS A  45      22.009   9.820 -26.530  1.00  9.45           H  
ATOM    643 2HZ  LYS A  45      21.970  11.406 -26.960  1.00  9.45           H  
ATOM    644 3HZ  LYS A  45      23.130  10.409 -27.568  1.00  9.45           H  
ATOM    645  N   GLU A  46      21.644  16.016 -26.780  1.00  9.94           N  
ATOM    646  CA  GLU A  46      20.545  16.039 -27.737  1.00  9.94           C  
ATOM    647  C   GLU A  46      20.203  17.469 -28.184  1.00  9.94           C  
ATOM    648  O   GLU A  46      19.320  17.669 -29.019  1.00  9.94           O  
ATOM    649  CB  GLU A  46      19.311  15.389 -27.112  1.00  9.94           C  
ATOM    650  CG  GLU A  46      19.482  13.906 -26.734  1.00  9.94           C  
ATOM    651  CD  GLU A  46      19.702  12.995 -27.915  1.00  9.94           C  
ATOM    652  OE1 GLU A  46      18.939  13.071 -28.844  1.00  9.94           O  
ATOM    653  OE2 GLU A  46      20.630  12.202 -27.881  1.00  9.94           O  
ATOM    654  H   GLU A  46      21.425  15.994 -25.797  1.00  9.94           H  
ATOM    655  HA  GLU A  46      20.841  15.470 -28.618  1.00  9.94           H  
ATOM    656 1HB  GLU A  46      19.038  15.932 -26.204  1.00  9.94           H  
ATOM    657 2HB  GLU A  46      18.472  15.465 -27.803  1.00  9.94           H  
ATOM    658 1HG  GLU A  46      20.330  13.815 -26.054  1.00  9.94           H  
ATOM    659 2HG  GLU A  46      18.590  13.581 -26.199  1.00  9.94           H  
ATOM    660  N   ASP A  47      20.923  18.462 -27.649  1.00 10.35           N  
ATOM    661  CA  ASP A  47      20.733  19.863 -28.013  1.00 10.35           C  
ATOM    662  C   ASP A  47      20.660  19.997 -29.538  1.00 10.35           C  
ATOM    663  O   ASP A  47      21.618  19.633 -30.220  1.00 10.35           O  
ATOM    664  CB  ASP A  47      21.897  20.718 -27.475  1.00 10.35           C  
ATOM    665  CG  ASP A  47      21.791  22.256 -27.745  1.00 10.35           C  
ATOM    666  OD1 ASP A  47      21.303  22.654 -28.796  1.00 10.35           O  
ATOM    667  OD2 ASP A  47      22.233  23.008 -26.908  1.00 10.35           O  
ATOM    668  H   ASP A  47      21.612  18.239 -26.927  1.00 10.35           H  
ATOM    669  HA  ASP A  47      19.832  20.208 -27.525  1.00 10.35           H  
ATOM    670 1HB  ASP A  47      21.980  20.562 -26.393  1.00 10.35           H  
ATOM    671 2HB  ASP A  47      22.819  20.368 -27.907  1.00 10.35           H  
ATOM    672  N   PRO A  48      19.566  20.540 -30.114  1.00 10.62           N  
ATOM    673  CA  PRO A  48      19.351  20.708 -31.539  1.00 10.62           C  
ATOM    674  C   PRO A  48      20.555  21.288 -32.276  1.00 10.62           C  
ATOM    675  O   PRO A  48      20.778  20.952 -33.438  1.00 10.62           O  
ATOM    676  CB  PRO A  48      18.165  21.678 -31.575  1.00 10.62           C  
ATOM    677  CG  PRO A  48      17.391  21.361 -30.321  1.00 10.62           C  
ATOM    678  CD  PRO A  48      18.444  21.042 -29.284  1.00 10.62           C  
ATOM    679  HA  PRO A  48      19.061  19.739 -31.961  1.00 10.62           H  
ATOM    680 1HB  PRO A  48      18.534  22.718 -31.598  1.00 10.62           H  
ATOM    681 2HB  PRO A  48      17.579  21.525 -32.491  1.00 10.62           H  
ATOM    682 1HG  PRO A  48      16.767  22.219 -30.037  1.00 10.62           H  
ATOM    683 2HG  PRO A  48      16.711  20.517 -30.503  1.00 10.62           H  
ATOM    684 1HD  PRO A  48      18.743  21.944 -28.722  1.00 10.62           H  
ATOM    685 2HD  PRO A  48      18.036  20.243 -28.646  1.00 10.62           H  
ATOM    686  N   GLU A  49      21.356  22.137 -31.630  1.00 10.72           N  
ATOM    687  CA  GLU A  49      22.505  22.716 -32.328  1.00 10.72           C  
ATOM    688  C   GLU A  49      23.543  21.650 -32.674  1.00 10.72           C  
ATOM    689  O   GLU A  49      24.289  21.785 -33.643  1.00 10.72           O  
ATOM    690  CB  GLU A  49      23.133  23.851 -31.526  1.00 10.72           C  
ATOM    691  CG  GLU A  49      22.245  25.097 -31.440  1.00 10.72           C  
ATOM    692  CD  GLU A  49      21.956  25.703 -32.805  1.00 10.72           C  
ATOM    693  OE1 GLU A  49      22.879  25.952 -33.538  1.00 10.72           O  
ATOM    694  OE2 GLU A  49      20.797  25.901 -33.119  1.00 10.72           O  
ATOM    695  H   GLU A  49      21.195  22.377 -30.639  1.00 10.72           H  
ATOM    696  HA  GLU A  49      22.149  23.139 -33.265  1.00 10.72           H  
ATOM    697 1HB  GLU A  49      23.331  23.507 -30.508  1.00 10.72           H  
ATOM    698 2HB  GLU A  49      24.085  24.135 -31.972  1.00 10.72           H  
ATOM    699 1HG  GLU A  49      21.302  24.815 -30.967  1.00 10.72           H  
ATOM    700 2HG  GLU A  49      22.731  25.838 -30.808  1.00 10.72           H  
ATOM    701  N   LEU A  50      23.606  20.606 -31.850  1.00 10.67           N  
ATOM    702  CA  LEU A  50      24.535  19.505 -32.033  1.00 10.67           C  
ATOM    703  C   LEU A  50      23.952  18.555 -33.061  1.00 10.67           C  
ATOM    704  O   LEU A  50      24.672  17.870 -33.786  1.00 10.67           O  
ATOM    705  CB  LEU A  50      24.716  18.754 -30.713  1.00 10.67           C  
ATOM    706  CG  LEU A  50      25.325  19.563 -29.583  1.00 10.67           C  
ATOM    707  CD1 LEU A  50      25.275  18.741 -28.318  1.00 10.67           C  
ATOM    708  CD2 LEU A  50      26.747  19.944 -29.947  1.00 10.67           C  
ATOM    709  H   LEU A  50      22.943  20.548 -31.083  1.00 10.67           H  
ATOM    710  HA  LEU A  50      25.488  19.888 -32.393  1.00 10.67           H  
ATOM    711 1HB  LEU A  50      23.745  18.387 -30.377  1.00 10.67           H  
ATOM    712 2HB  LEU A  50      25.353  17.890 -30.890  1.00 10.67           H  
ATOM    713  HG  LEU A  50      24.738  20.469 -29.424  1.00 10.67           H  
ATOM    714 1HD1 LEU A  50      25.694  19.309 -27.490  1.00 10.67           H  
ATOM    715 2HD1 LEU A  50      24.238  18.499 -28.101  1.00 10.67           H  
ATOM    716 3HD1 LEU A  50      25.839  17.821 -28.452  1.00 10.67           H  
ATOM    717 1HD2 LEU A  50      27.187  20.527 -29.137  1.00 10.67           H  
ATOM    718 2HD2 LEU A  50      27.336  19.040 -30.106  1.00 10.67           H  
ATOM    719 3HD2 LEU A  50      26.738  20.538 -30.862  1.00 10.67           H  
ATOM    720  N   MET A  51      22.619  18.505 -33.102  1.00 10.56           N  
ATOM    721  CA  MET A  51      21.925  17.607 -34.022  1.00 10.56           C  
ATOM    722  C   MET A  51      22.004  18.104 -35.470  1.00 10.56           C  
ATOM    723  O   MET A  51      22.070  17.296 -36.400  1.00 10.56           O  
ATOM    724  CB  MET A  51      20.474  17.454 -33.597  1.00 10.56           C  
ATOM    725  CG  MET A  51      20.308  16.764 -32.255  1.00 10.56           C  
ATOM    726  SD  MET A  51      21.000  15.100 -32.233  1.00 10.56           S  
ATOM    727  CE  MET A  51      22.606  15.402 -31.522  1.00 10.56           C  
ATOM    728  H   MET A  51      22.097  19.081 -32.441  1.00 10.56           H  
ATOM    729  HA  MET A  51      22.400  16.637 -33.973  1.00 10.56           H  
ATOM    730 1HB  MET A  51      20.006  18.423 -33.560  1.00 10.56           H  
ATOM    731 2HB  MET A  51      19.943  16.866 -34.344  1.00 10.56           H  
ATOM    732 1HG  MET A  51      20.812  17.357 -31.484  1.00 10.56           H  
ATOM    733 2HG  MET A  51      19.252  16.707 -31.990  1.00 10.56           H  
ATOM    734 1HE  MET A  51      23.150  14.461 -31.426  1.00 10.56           H  
ATOM    735 2HE  MET A  51      23.164  16.071 -32.155  1.00 10.56           H  
ATOM    736 3HE  MET A  51      22.480  15.850 -30.549  1.00 10.56           H  
ATOM    737  N   LYS A  52      22.027  19.426 -35.655  1.00 10.49           N  
ATOM    738  CA  LYS A  52      22.125  20.025 -36.989  1.00 10.49           C  
ATOM    739  C   LYS A  52      23.393  19.563 -37.683  1.00 10.49           C  
ATOM    740  O   LYS A  52      24.470  19.573 -37.094  1.00 10.49           O  
ATOM    741  CB  LYS A  52      22.098  21.556 -36.900  1.00 10.49           C  
ATOM    742  CG  LYS A  52      20.739  22.159 -36.529  1.00 10.49           C  
ATOM    743  CD  LYS A  52      20.818  23.680 -36.347  1.00 10.49           C  
ATOM    744  CE  LYS A  52      19.454  24.272 -35.995  1.00 10.49           C  
ATOM    745  NZ  LYS A  52      19.541  25.731 -35.663  1.00 10.49           N  
ATOM    746  H   LYS A  52      21.929  20.033 -34.840  1.00 10.49           H  
ATOM    747  HA  LYS A  52      21.274  19.691 -37.584  1.00 10.49           H  
ATOM    748 1HB  LYS A  52      22.816  21.881 -36.137  1.00 10.49           H  
ATOM    749 2HB  LYS A  52      22.417  21.981 -37.851  1.00 10.49           H  
ATOM    750 1HG  LYS A  52      20.031  21.941 -37.328  1.00 10.49           H  
ATOM    751 2HG  LYS A  52      20.369  21.711 -35.628  1.00 10.49           H  
ATOM    752 1HD  LYS A  52      21.517  23.914 -35.538  1.00 10.49           H  
ATOM    753 2HD  LYS A  52      21.182  24.141 -37.261  1.00 10.49           H  
ATOM    754 1HE  LYS A  52      18.792  24.145 -36.848  1.00 10.49           H  
ATOM    755 2HE  LYS A  52      19.037  23.739 -35.137  1.00 10.49           H  
ATOM    756 1HZ  LYS A  52      18.627  26.085 -35.443  1.00 10.49           H  
ATOM    757 2HZ  LYS A  52      20.150  25.850 -34.831  1.00 10.49           H  
ATOM    758 3HZ  LYS A  52      19.923  26.244 -36.438  1.00 10.49           H  
ATOM    759  N   CYS A  53      23.272  19.191 -38.952  1.00 10.49           N  
ATOM    760  CA  CYS A  53      24.408  18.688 -39.715  1.00 10.49           C  
ATOM    761  C   CYS A  53      25.403  19.806 -40.037  1.00 10.49           C  
ATOM    762  O   CYS A  53      25.030  20.775 -40.696  1.00 10.49           O  
ATOM    763  CB  CYS A  53      23.908  18.100 -41.034  1.00 10.49           C  
ATOM    764  SG  CYS A  53      22.769  16.702 -40.839  1.00 10.49           S  
ATOM    765  H   CYS A  53      22.361  19.220 -39.388  1.00 10.49           H  
ATOM    766  HA  CYS A  53      24.886  17.905 -39.132  1.00 10.49           H  
ATOM    767 1HB  CYS A  53      23.393  18.873 -41.603  1.00 10.49           H  
ATOM    768 2HB  CYS A  53      24.751  17.774 -41.629  1.00 10.49           H  
ATOM    769  N   PRO A  54      26.685  19.730 -39.595  1.00 10.56           N  
ATOM    770  CA  PRO A  54      27.719  20.715 -39.898  1.00 10.56           C  
ATOM    771  C   PRO A  54      28.345  20.476 -41.270  1.00 10.56           C  
ATOM    772  O   PRO A  54      29.037  21.330 -41.825  1.00 10.56           O  
ATOM    773  CB  PRO A  54      28.725  20.468 -38.769  1.00 10.56           C  
ATOM    774  CG  PRO A  54      28.606  18.974 -38.471  1.00 10.56           C  
ATOM    775  CD  PRO A  54      27.135  18.629 -38.697  1.00 10.56           C  
ATOM    776  HA  PRO A  54      27.288  21.726 -39.836  1.00 10.56           H  
ATOM    777 1HB  PRO A  54      29.734  20.757 -39.100  1.00 10.56           H  
ATOM    778 2HB  PRO A  54      28.478  21.098 -37.901  1.00 10.56           H  
ATOM    779 1HG  PRO A  54      29.285  18.401 -39.103  1.00 10.56           H  
ATOM    780 2HG  PRO A  54      28.914  18.776 -37.435  1.00 10.56           H  
ATOM    781 1HD  PRO A  54      27.074  17.647 -39.199  1.00 10.56           H  
ATOM    782 2HD  PRO A  54      26.600  18.643 -37.737  1.00 10.56           H  
ATOM    783  N   VAL A  55      28.119  19.268 -41.770  1.00 10.68           N  
ATOM    784  CA  VAL A  55      28.684  18.742 -43.001  1.00 10.68           C  
ATOM    785  C   VAL A  55      27.576  18.005 -43.752  1.00 10.68           C  
ATOM    786  O   VAL A  55      26.647  17.520 -43.116  1.00 10.68           O  
ATOM    787  CB  VAL A  55      29.843  17.771 -42.660  1.00 10.68           C  
ATOM    788  CG1 VAL A  55      30.957  18.499 -41.922  1.00 10.68           C  
ATOM    789  CG2 VAL A  55      29.299  16.651 -41.836  1.00 10.68           C  
ATOM    790  H   VAL A  55      27.523  18.655 -41.242  1.00 10.68           H  
ATOM    791  HA  VAL A  55      29.056  19.577 -43.594  1.00 10.68           H  
ATOM    792  HB  VAL A  55      30.270  17.368 -43.560  1.00 10.68           H  
ATOM    793 1HG1 VAL A  55      31.762  17.799 -41.700  1.00 10.68           H  
ATOM    794 2HG1 VAL A  55      31.339  19.304 -42.550  1.00 10.68           H  
ATOM    795 3HG1 VAL A  55      30.595  18.914 -40.997  1.00 10.68           H  
ATOM    796 1HG2 VAL A  55      30.095  15.947 -41.594  1.00 10.68           H  
ATOM    797 2HG2 VAL A  55      28.868  17.028 -40.921  1.00 10.68           H  
ATOM    798 3HG2 VAL A  55      28.553  16.156 -42.393  1.00 10.68           H  
ATOM    799  N   PRO A  56      27.664  17.814 -45.076  1.00 10.77           N  
ATOM    800  CA  PRO A  56      26.700  17.063 -45.873  1.00 10.77           C  
ATOM    801  C   PRO A  56      26.571  15.594 -45.451  1.00 10.77           C  
ATOM    802  O   PRO A  56      25.561  14.954 -45.732  1.00 10.77           O  
ATOM    803  CB  PRO A  56      27.261  17.207 -47.295  1.00 10.77           C  
ATOM    804  CG  PRO A  56      28.726  17.553 -47.113  1.00 10.77           C  
ATOM    805  CD  PRO A  56      28.763  18.406 -45.867  1.00 10.77           C  
ATOM    806  HA  PRO A  56      25.722  17.561 -45.798  1.00 10.77           H  
ATOM    807 1HB  PRO A  56      27.117  16.266 -47.847  1.00 10.77           H  
ATOM    808 2HB  PRO A  56      26.704  17.983 -47.840  1.00 10.77           H  
ATOM    809 1HG  PRO A  56      29.320  16.632 -47.019  1.00 10.77           H  
ATOM    810 2HG  PRO A  56      29.102  18.082 -48.002  1.00 10.77           H  
ATOM    811 1HD  PRO A  56      29.738  18.307 -45.414  1.00 10.77           H  
ATOM    812 2HD  PRO A  56      28.531  19.454 -46.110  1.00 10.77           H  
ATOM    813  N   GLY A  57      27.589  15.059 -44.769  1.00 10.77           N  
ATOM    814  CA  GLY A  57      27.552  13.677 -44.294  1.00 10.77           C  
ATOM    815  C   GLY A  57      26.864  13.557 -42.923  1.00 10.77           C  
ATOM    816  O   GLY A  57      26.722  12.459 -42.380  1.00 10.77           O  
ATOM    817  H   GLY A  57      28.405  15.613 -44.570  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      27.029  13.058 -45.021  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      28.570  13.296 -44.223  1.00 10.77           H  
ATOM    820  N   CYS A  58      26.443  14.692 -42.373  1.00 10.70           N  
ATOM    821  CA  CYS A  58      25.799  14.789 -41.074  1.00 10.70           C  
ATOM    822  C   CYS A  58      26.582  14.201 -39.902  1.00 10.70           C  
ATOM    823  O   CYS A  58      27.774  14.472 -39.774  1.00 10.70           O  
ATOM    824  CB  CYS A  58      24.382  14.240 -41.173  1.00 10.70           C  
ATOM    825  SG  CYS A  58      23.362  15.283 -42.187  1.00 10.70           S  
ATOM    826  H   CYS A  58      26.569  15.565 -42.878  1.00 10.70           H  
ATOM    827  HA  CYS A  58      25.699  15.848 -40.861  1.00 10.70           H  
ATOM    828 1HB  CYS A  58      24.383  13.233 -41.591  1.00 10.70           H  
ATOM    829 2HB  CYS A  58      23.905  14.215 -40.207  1.00 10.70           H  
ATOM    830  N   VAL A  59      25.873  13.472 -39.021  1.00 10.62           N  
ATOM    831  CA  VAL A  59      26.320  12.905 -37.742  1.00 10.62           C  
ATOM    832  C   VAL A  59      26.106  13.953 -36.651  1.00 10.62           C  
ATOM    833  O   VAL A  59      27.007  14.719 -36.316  1.00 10.62           O  
ATOM    834  CB  VAL A  59      27.792  12.426 -37.727  1.00 10.62           C  
ATOM    835  CG1 VAL A  59      28.130  11.935 -36.328  1.00 10.62           C  
ATOM    836  CG2 VAL A  59      27.993  11.296 -38.751  1.00 10.62           C  
ATOM    837  H   VAL A  59      24.916  13.287 -39.254  1.00 10.62           H  
ATOM    838  HA  VAL A  59      25.698  12.039 -37.510  1.00 10.62           H  
ATOM    839  HB  VAL A  59      28.459  13.250 -37.933  1.00 10.62           H  
ATOM    840 1HG1 VAL A  59      29.167  11.604 -36.298  1.00 10.62           H  
ATOM    841 2HG1 VAL A  59      27.986  12.747 -35.613  1.00 10.62           H  
ATOM    842 3HG1 VAL A  59      27.476  11.104 -36.068  1.00 10.62           H  
ATOM    843 1HG2 VAL A  59      29.027  10.960 -38.716  1.00 10.62           H  
ATOM    844 2HG2 VAL A  59      27.333  10.465 -38.506  1.00 10.62           H  
ATOM    845 3HG2 VAL A  59      27.767  11.648 -39.758  1.00 10.62           H  
ATOM    846  N   GLY A  60      24.892  13.987 -36.109  1.00 10.57           N  
ATOM    847  CA  GLY A  60      24.533  14.948 -35.070  1.00 10.57           C  
ATOM    848  C   GLY A  60      25.588  15.024 -33.973  1.00 10.57           C  
ATOM    849  O   GLY A  60      25.664  14.130 -33.126  1.00 10.57           O  
ATOM    850  H   GLY A  60      24.196  13.331 -36.428  1.00 10.57           H  
ATOM    851 1HA  GLY A  60      24.403  15.935 -35.519  1.00 10.57           H  
ATOM    852 2HA  GLY A  60      23.574  14.669 -34.636  1.00 10.57           H  
TER     853
ENDMDL

