REMARK ID 644140 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       0.344   1.488   2.341  1.00  2.93           N  
ATOM      2  CA  ASP A   1       1.516   1.487   1.480  1.00  2.93           C  
ATOM      3  C   ASP A   1       1.904   2.926   1.141  1.00  2.93           C  
ATOM      4  O   ASP A   1       1.180   3.869   1.462  1.00  2.93           O  
ATOM      5  CB  ASP A   1       1.249   0.659   0.209  1.00  2.93           C  
ATOM      6  CG  ASP A   1       2.533   0.050  -0.445  1.00  2.93           C  
ATOM      7  OD1 ASP A   1       3.619   0.551  -0.198  1.00  2.93           O  
ATOM      8  OD2 ASP A   1       2.401  -0.917  -1.165  1.00  2.93           O  
ATOM      9 1H   ASP A   1       0.341   0.647   2.902  1.00  2.93           H  
ATOM     10 2H   ASP A   1       0.375   2.295   2.948  1.00  2.93           H  
ATOM     11 3H   ASP A   1      -0.491   1.522   1.778  1.00  2.93           H  
ATOM     12  HA  ASP A   1       2.348   1.032   2.015  1.00  2.93           H  
ATOM     13 1HB  ASP A   1       0.562  -0.155   0.448  1.00  2.93           H  
ATOM     14 2HB  ASP A   1       0.758   1.291  -0.531  1.00  2.93           H  
ATOM     15  N   LEU A   2       3.065   3.086   0.530  1.00  2.76           N  
ATOM     16  CA  LEU A   2       3.565   4.415   0.198  1.00  2.76           C  
ATOM     17  C   LEU A   2       3.001   4.935  -1.119  1.00  2.76           C  
ATOM     18  O   LEU A   2       2.681   4.161  -2.020  1.00  2.76           O  
ATOM     19  CB  LEU A   2       5.092   4.418   0.089  1.00  2.76           C  
ATOM     20  CG  LEU A   2       5.875   4.035   1.334  1.00  2.76           C  
ATOM     21  CD1 LEU A   2       7.353   4.043   0.991  1.00  2.76           C  
ATOM     22  CD2 LEU A   2       5.575   5.020   2.439  1.00  2.76           C  
ATOM     23  H   LEU A   2       3.596   2.249   0.283  1.00  2.76           H  
ATOM     24  HA  LEU A   2       3.273   5.101   0.986  1.00  2.76           H  
ATOM     25 1HB  LEU A   2       5.391   3.761  -0.726  1.00  2.76           H  
ATOM     26 2HB  LEU A   2       5.383   5.423  -0.150  1.00  2.76           H  
ATOM     27  HG  LEU A   2       5.597   3.029   1.654  1.00  2.76           H  
ATOM     28 1HD1 LEU A   2       7.935   3.769   1.872  1.00  2.76           H  
ATOM     29 2HD1 LEU A   2       7.543   3.330   0.192  1.00  2.76           H  
ATOM     30 3HD1 LEU A   2       7.630   5.046   0.665  1.00  2.76           H  
ATOM     31 1HD2 LEU A   2       6.143   4.751   3.331  1.00  2.76           H  
ATOM     32 2HD2 LEU A   2       5.856   6.024   2.118  1.00  2.76           H  
ATOM     33 3HD2 LEU A   2       4.509   4.996   2.665  1.00  2.76           H  
ATOM     34  N   LYS A   3       2.884   6.258  -1.211  1.00  2.63           N  
ATOM     35  CA  LYS A   3       2.421   6.914  -2.424  1.00  2.63           C  
ATOM     36  C   LYS A   3       3.366   8.043  -2.803  1.00  2.63           C  
ATOM     37  O   LYS A   3       3.964   8.685  -1.934  1.00  2.63           O  
ATOM     38  CB  LYS A   3       1.012   7.466  -2.204  1.00  2.63           C  
ATOM     39  CG  LYS A   3      -0.039   6.395  -1.907  1.00  2.63           C  
ATOM     40  CD  LYS A   3      -1.427   6.990  -1.730  1.00  2.63           C  
ATOM     41  CE  LYS A   3      -2.441   5.906  -1.377  1.00  2.63           C  
ATOM     42  NZ  LYS A   3      -3.810   6.462  -1.178  1.00  2.63           N  
ATOM     43  H   LYS A   3       3.143   6.825  -0.421  1.00  2.63           H  
ATOM     44  HA  LYS A   3       2.407   6.196  -3.244  1.00  2.63           H  
ATOM     45 1HB  LYS A   3       1.022   8.162  -1.366  1.00  2.63           H  
ATOM     46 2HB  LYS A   3       0.701   8.020  -3.089  1.00  2.63           H  
ATOM     47 1HG  LYS A   3      -0.059   5.672  -2.724  1.00  2.63           H  
ATOM     48 2HG  LYS A   3       0.224   5.867  -0.989  1.00  2.63           H  
ATOM     49 1HD  LYS A   3      -1.409   7.729  -0.933  1.00  2.63           H  
ATOM     50 2HD  LYS A   3      -1.740   7.481  -2.655  1.00  2.63           H  
ATOM     51 1HE  LYS A   3      -2.471   5.170  -2.182  1.00  2.63           H  
ATOM     52 2HE  LYS A   3      -2.123   5.410  -0.459  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3      -4.446   5.714  -0.944  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3      -3.793   7.138  -0.425  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3      -4.121   6.914  -2.026  1.00  2.63           H  
ATOM     56  N   CYS A   4       3.504   8.294  -4.093  1.00  2.53           N  
ATOM     57  CA  CYS A   4       4.302   9.404  -4.592  1.00  2.53           C  
ATOM     58  C   CYS A   4       3.546  10.721  -4.423  1.00  2.53           C  
ATOM     59  O   CYS A   4       2.397  10.822  -4.835  1.00  2.53           O  
ATOM     60  CB  CYS A   4       4.622   9.190  -6.056  1.00  2.53           C  
ATOM     61  SG  CYS A   4       5.578  10.557  -6.890  1.00  2.53           S  
ATOM     62  H   CYS A   4       2.995   7.722  -4.768  1.00  2.53           H  
ATOM     63  HA  CYS A   4       5.234   9.419  -4.030  1.00  2.53           H  
ATOM     64 1HB  CYS A   4       5.179   8.277  -6.181  1.00  2.53           H  
ATOM     65 2HB  CYS A   4       3.686   9.045  -6.531  1.00  2.53           H  
ATOM     66  N   PRO A   5       4.135  11.761  -3.796  1.00  2.45           N  
ATOM     67  CA  PRO A   5       3.511  13.056  -3.558  1.00  2.45           C  
ATOM     68  C   PRO A   5       3.242  13.871  -4.833  1.00  2.45           C  
ATOM     69  O   PRO A   5       2.460  14.825  -4.811  1.00  2.45           O  
ATOM     70  CB  PRO A   5       4.540  13.758  -2.660  1.00  2.45           C  
ATOM     71  CG  PRO A   5       5.861  13.103  -2.988  1.00  2.45           C  
ATOM     72  CD  PRO A   5       5.521  11.661  -3.295  1.00  2.45           C  
ATOM     73  HA  PRO A   5       2.575  12.895  -3.009  1.00  2.45           H  
ATOM     74 1HB  PRO A   5       4.535  14.839  -2.867  1.00  2.45           H  
ATOM     75 2HB  PRO A   5       4.259  13.633  -1.604  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       6.334  13.616  -3.840  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       6.556  13.202  -2.137  1.00  2.45           H  
ATOM     78 1HD  PRO A   5       6.211  11.321  -4.075  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       5.570  11.044  -2.377  1.00  2.45           H  
ATOM     80  N   THR A   6       3.902  13.526  -5.935  1.00  2.37           N  
ATOM     81  CA  THR A   6       3.742  14.261  -7.179  1.00  2.37           C  
ATOM     82  C   THR A   6       2.571  13.733  -8.040  1.00  2.37           C  
ATOM     83  O   THR A   6       2.486  12.531  -8.315  1.00  2.37           O  
ATOM     84  CB  THR A   6       5.057  14.260  -7.975  1.00  2.37           C  
ATOM     85  OG1 THR A   6       6.067  14.926  -7.212  1.00  2.37           O  
ATOM     86  CG2 THR A   6       4.891  14.927  -9.308  1.00  2.37           C  
ATOM     87  H   THR A   6       4.528  12.731  -5.917  1.00  2.37           H  
ATOM     88  HA  THR A   6       3.590  15.294  -6.904  1.00  2.37           H  
ATOM     89  HB  THR A   6       5.368  13.257  -8.130  1.00  2.37           H  
ATOM     90  HG1 THR A   6       5.763  15.810  -6.989  1.00  2.37           H  
ATOM     91 1HG2 THR A   6       5.830  14.895  -9.833  1.00  2.37           H  
ATOM     92 2HG2 THR A   6       4.139  14.411  -9.890  1.00  2.37           H  
ATOM     93 3HG2 THR A   6       4.589  15.961  -9.160  1.00  2.37           H  
ATOM     94  N   PRO A   7       1.628  14.599  -8.470  1.00  2.28           N  
ATOM     95  CA  PRO A   7       0.499  14.232  -9.293  1.00  2.28           C  
ATOM     96  C   PRO A   7       0.931  13.491 -10.549  1.00  2.28           C  
ATOM     97  O   PRO A   7       1.888  13.876 -11.232  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -0.108  15.599  -9.629  1.00  2.28           C  
ATOM     99  CG  PRO A   7       0.249  16.465  -8.448  1.00  2.28           C  
ATOM    100  CD  PRO A   7       1.628  16.021  -8.046  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -0.198  13.627  -8.696  1.00  2.28           H  
ATOM    102 1HB  PRO A   7       0.307  15.973 -10.575  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -1.196  15.504  -9.771  1.00  2.28           H  
ATOM    104 1HG  PRO A   7       0.212  17.528  -8.729  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -0.485  16.326  -7.640  1.00  2.28           H  
ATOM    106 1HD  PRO A   7       2.396  16.603  -8.566  1.00  2.28           H  
ATOM    107 2HD  PRO A   7       1.670  16.121  -6.947  1.00  2.28           H  
ATOM    108  N   GLY A   8       0.190  12.438 -10.861  1.00  2.17           N  
ATOM    109  CA  GLY A   8       0.444  11.594 -12.019  1.00  2.17           C  
ATOM    110  C   GLY A   8       1.314  10.376 -11.698  1.00  2.17           C  
ATOM    111  O   GLY A   8       1.393   9.448 -12.506  1.00  2.17           O  
ATOM    112  H   GLY A   8      -0.583  12.199 -10.256  1.00  2.17           H  
ATOM    113 1HA  GLY A   8      -0.511  11.256 -12.424  1.00  2.17           H  
ATOM    114 2HA  GLY A   8       0.919  12.184 -12.799  1.00  2.17           H  
ATOM    115  N   CYS A   9       1.953  10.355 -10.523  1.00  2.04           N  
ATOM    116  CA  CYS A   9       2.778   9.212 -10.143  1.00  2.04           C  
ATOM    117  C   CYS A   9       1.986   8.027  -9.586  1.00  2.04           C  
ATOM    118  O   CYS A   9       2.402   6.865  -9.693  1.00  2.04           O  
ATOM    119  CB  CYS A   9       3.623   9.519  -8.967  1.00  2.04           C  
ATOM    120  SG  CYS A   9       4.939  10.641  -9.003  1.00  2.04           S  
ATOM    121  H   CYS A   9       1.900  11.150  -9.877  1.00  2.04           H  
ATOM    122  HA  CYS A   9       3.374   8.906 -10.995  1.00  2.04           H  
ATOM    123 1HB  CYS A   9       2.917   9.913  -8.237  1.00  2.04           H  
ATOM    124 2HB  CYS A   9       4.011   8.570  -8.618  1.00  2.04           H  
ATOM    125  N   ASP A  10       0.885   8.359  -8.917  1.00  1.90           N  
ATOM    126  CA  ASP A  10       0.036   7.414  -8.200  1.00  1.90           C  
ATOM    127  C   ASP A  10       0.885   6.497  -7.276  1.00  1.90           C  
ATOM    128  O   ASP A  10       1.791   6.968  -6.566  1.00  1.90           O  
ATOM    129  CB  ASP A  10      -0.752   6.586  -9.233  1.00  1.90           C  
ATOM    130  CG  ASP A  10      -1.990   5.901  -8.666  1.00  1.90           C  
ATOM    131  OD1 ASP A  10      -2.954   6.547  -8.346  1.00  1.90           O  
ATOM    132  OD2 ASP A  10      -1.885   4.718  -8.478  1.00  1.90           O  
ATOM    133  H   ASP A  10       0.631   9.337  -8.894  1.00  1.90           H  
ATOM    134  HA  ASP A  10      -0.666   7.969  -7.586  1.00  1.90           H  
ATOM    135 1HB  ASP A  10      -1.079   7.245 -10.034  1.00  1.90           H  
ATOM    136 2HB  ASP A  10      -0.099   5.836  -9.689  1.00  1.90           H  
ATOM    137  N   GLY A  11       0.609   5.185  -7.334  1.00  1.78           N  
ATOM    138  CA  GLY A  11       1.317   4.145  -6.600  1.00  1.78           C  
ATOM    139  C   GLY A  11       2.239   3.343  -7.523  1.00  1.78           C  
ATOM    140  O   GLY A  11       2.516   2.172  -7.260  1.00  1.78           O  
ATOM    141  H   GLY A  11      -0.178   4.865  -7.898  1.00  1.78           H  
ATOM    142 1HA  GLY A  11       1.898   4.593  -5.795  1.00  1.78           H  
ATOM    143 2HA  GLY A  11       0.591   3.476  -6.140  1.00  1.78           H  
ATOM    144  N   SER A  12       2.698   3.960  -8.619  1.00  1.72           N  
ATOM    145  CA  SER A  12       3.519   3.288  -9.631  1.00  1.72           C  
ATOM    146  C   SER A  12       4.867   2.729  -9.145  1.00  1.72           C  
ATOM    147  O   SER A  12       5.455   1.878  -9.814  1.00  1.72           O  
ATOM    148  CB  SER A  12       3.762   4.233 -10.786  1.00  1.72           C  
ATOM    149  OG  SER A  12       4.522   5.332 -10.381  1.00  1.72           O  
ATOM    150  H   SER A  12       2.456   4.941  -8.789  1.00  1.72           H  
ATOM    151  HA  SER A  12       2.937   2.445 -10.010  1.00  1.72           H  
ATOM    152 1HB  SER A  12       4.281   3.705 -11.581  1.00  1.72           H  
ATOM    153 2HB  SER A  12       2.806   4.579 -11.188  1.00  1.72           H  
ATOM    154  HG  SER A  12       3.884   5.935  -9.935  1.00  1.72           H  
ATOM    155  N   GLY A  13       5.361   3.197  -8.005  1.00  1.73           N  
ATOM    156  CA  GLY A  13       6.621   2.704  -7.464  1.00  1.73           C  
ATOM    157  C   GLY A  13       7.761   3.697  -7.596  1.00  1.73           C  
ATOM    158  O   GLY A  13       7.578   4.837  -8.028  1.00  1.73           O  
ATOM    159  H   GLY A  13       4.837   3.897  -7.504  1.00  1.73           H  
ATOM    160 1HA  GLY A  13       6.482   2.452  -6.413  1.00  1.73           H  
ATOM    161 2HA  GLY A  13       6.892   1.778  -7.970  1.00  1.73           H  
ATOM    162  N   HIS A  14       8.940   3.267  -7.168  1.00  1.82           N  
ATOM    163  CA  HIS A  14      10.108   4.135  -7.147  1.00  1.82           C  
ATOM    164  C   HIS A  14      11.425   3.376  -7.218  1.00  1.82           C  
ATOM    165  O   HIS A  14      11.474   2.154  -7.061  1.00  1.82           O  
ATOM    166  CB  HIS A  14      10.112   5.017  -5.905  1.00  1.82           C  
ATOM    167  CG  HIS A  14      10.146   4.259  -4.618  1.00  1.82           C  
ATOM    168  ND1 HIS A  14       9.011   3.886  -3.926  1.00  1.82           N  
ATOM    169  CD2 HIS A  14      11.180   3.779  -3.938  1.00  1.82           C  
ATOM    170  CE1 HIS A  14       9.357   3.228  -2.836  1.00  1.82           C  
ATOM    171  NE2 HIS A  14      10.685   3.162  -2.794  1.00  1.82           N  
ATOM    172  H   HIS A  14       9.029   2.317  -6.837  1.00  1.82           H  
ATOM    173  HA  HIS A  14      10.074   4.794  -8.007  1.00  1.82           H  
ATOM    174 1HB  HIS A  14      10.991   5.664  -5.930  1.00  1.82           H  
ATOM    175 2HB  HIS A  14       9.251   5.660  -5.920  1.00  1.82           H  
ATOM    176  HD1 HIS A  14       8.056   4.089  -4.183  1.00  1.82           H  
ATOM    177  HD2 HIS A  14      12.236   3.830  -4.144  1.00  1.82           H  
ATOM    178  HE1 HIS A  14       8.597   2.858  -2.146  1.00  1.82           H  
ATOM    179  N   ILE A  15      12.487   4.134  -7.431  1.00  1.98           N  
ATOM    180  CA  ILE A  15      13.843   3.646  -7.490  1.00  1.98           C  
ATOM    181  C   ILE A  15      14.467   3.680  -6.099  1.00  1.98           C  
ATOM    182  O   ILE A  15      14.515   4.730  -5.438  1.00  1.98           O  
ATOM    183  CB  ILE A  15      14.633   4.533  -8.453  1.00  1.98           C  
ATOM    184  CG1 ILE A  15      13.983   4.465  -9.838  1.00  1.98           C  
ATOM    185  CG2 ILE A  15      16.088   4.076  -8.513  1.00  1.98           C  
ATOM    186  CD1 ILE A  15      14.461   5.539 -10.781  1.00  1.98           C  
ATOM    187  H   ILE A  15      12.346   5.125  -7.581  1.00  1.98           H  
ATOM    188  HA  ILE A  15      13.838   2.619  -7.852  1.00  1.98           H  
ATOM    189  HB  ILE A  15      14.586   5.567  -8.119  1.00  1.98           H  
ATOM    190 1HG1 ILE A  15      14.199   3.496 -10.281  1.00  1.98           H  
ATOM    191 2HG1 ILE A  15      12.909   4.562  -9.725  1.00  1.98           H  
ATOM    192 1HG2 ILE A  15      16.641   4.709  -9.200  1.00  1.98           H  
ATOM    193 2HG2 ILE A  15      16.523   4.150  -7.531  1.00  1.98           H  
ATOM    194 3HG2 ILE A  15      16.130   3.044  -8.856  1.00  1.98           H  
ATOM    195 1HD1 ILE A  15      13.958   5.432 -11.740  1.00  1.98           H  
ATOM    196 2HD1 ILE A  15      14.226   6.523 -10.358  1.00  1.98           H  
ATOM    197 3HD1 ILE A  15      15.536   5.452 -10.923  1.00  1.98           H  
ATOM    198  N   THR A  16      14.953   2.520  -5.669  1.00  2.21           N  
ATOM    199  CA  THR A  16      15.548   2.382  -4.352  1.00  2.21           C  
ATOM    200  C   THR A  16      17.061   2.504  -4.393  1.00  2.21           C  
ATOM    201  O   THR A  16      17.709   2.643  -3.359  1.00  2.21           O  
ATOM    202  CB  THR A  16      15.136   1.045  -3.724  1.00  2.21           C  
ATOM    203  OG1 THR A  16      15.604  -0.036  -4.540  1.00  2.21           O  
ATOM    204  CG2 THR A  16      13.625   0.985  -3.609  1.00  2.21           C  
ATOM    205  H   THR A  16      14.871   1.706  -6.264  1.00  2.21           H  
ATOM    206  HA  THR A  16      15.173   3.177  -3.722  1.00  2.21           H  
ATOM    207  HB  THR A  16      15.576   0.958  -2.730  1.00  2.21           H  
ATOM    208  HG1 THR A  16      16.559  -0.112  -4.454  1.00  2.21           H  
ATOM    209 1HG2 THR A  16      13.330   0.036  -3.159  1.00  2.21           H  
ATOM    210 2HG2 THR A  16      13.281   1.802  -2.981  1.00  2.21           H  
ATOM    211 3HG2 THR A  16      13.173   1.071  -4.598  1.00  2.21           H  
ATOM    212  N   GLY A  17      17.621   2.478  -5.599  1.00  2.45           N  
ATOM    213  CA  GLY A  17      19.065   2.566  -5.779  1.00  2.45           C  
ATOM    214  C   GLY A  17      19.590   4.002  -5.689  1.00  2.45           C  
ATOM    215  O   GLY A  17      20.801   4.218  -5.681  1.00  2.45           O  
ATOM    216  H   GLY A  17      17.025   2.373  -6.406  1.00  2.45           H  
ATOM    217 1HA  GLY A  17      19.559   1.952  -5.023  1.00  2.45           H  
ATOM    218 2HA  GLY A  17      19.330   2.144  -6.746  1.00  2.45           H  
ATOM    219  N   ASN A  18      18.686   4.981  -5.655  1.00  2.66           N  
ATOM    220  CA  ASN A  18      19.089   6.379  -5.555  1.00  2.66           C  
ATOM    221  C   ASN A  18      18.466   7.118  -4.358  1.00  2.66           C  
ATOM    222  O   ASN A  18      19.188   7.751  -3.588  1.00  2.66           O  
ATOM    223  CB  ASN A  18      18.863   7.087  -6.884  1.00  2.66           C  
ATOM    224  CG  ASN A  18      17.441   7.106  -7.373  1.00  2.66           C  
ATOM    225  OD1 ASN A  18      16.489   6.713  -6.683  1.00  2.66           O  
ATOM    226  ND2 ASN A  18      17.287   7.564  -8.592  1.00  2.66           N  
ATOM    227  H   ASN A  18      17.710   4.738  -5.674  1.00  2.66           H  
ATOM    228  HA  ASN A  18      20.165   6.402  -5.380  1.00  2.66           H  
ATOM    229 1HB  ASN A  18      19.200   8.120  -6.791  1.00  2.66           H  
ATOM    230 2HB  ASN A  18      19.481   6.615  -7.647  1.00  2.66           H  
ATOM    231 1HD2 ASN A  18      16.377   7.611  -9.012  1.00  2.66           H  
ATOM    232 2HD2 ASN A  18      18.083   7.867  -9.114  1.00  2.66           H  
ATOM    233  N   TYR A  19      17.146   7.002  -4.172  1.00  2.81           N  
ATOM    234  CA  TYR A  19      16.480   7.691  -3.063  1.00  2.81           C  
ATOM    235  C   TYR A  19      15.669   6.809  -2.110  1.00  2.81           C  
ATOM    236  O   TYR A  19      15.756   6.993  -0.894  1.00  2.81           O  
ATOM    237  CB  TYR A  19      15.588   8.814  -3.588  1.00  2.81           C  
ATOM    238  CG  TYR A  19      16.375   9.859  -4.295  1.00  2.81           C  
ATOM    239  CD1 TYR A  19      16.490   9.826  -5.656  1.00  2.81           C  
ATOM    240  CD2 TYR A  19      17.030  10.827  -3.570  1.00  2.81           C  
ATOM    241  CE1 TYR A  19      17.259  10.745  -6.309  1.00  2.81           C  
ATOM    242  CE2 TYR A  19      17.800  11.764  -4.219  1.00  2.81           C  
ATOM    243  CZ  TYR A  19      17.919  11.723  -5.587  1.00  2.81           C  
ATOM    244  OH  TYR A  19      18.696  12.657  -6.240  1.00  2.81           O  
ATOM    245  H   TYR A  19      16.616   6.491  -4.865  1.00  2.81           H  
ATOM    246  HA  TYR A  19      17.254   8.159  -2.457  1.00  2.81           H  
ATOM    247 1HB  TYR A  19      14.854   8.402  -4.283  1.00  2.81           H  
ATOM    248 2HB  TYR A  19      15.047   9.280  -2.766  1.00  2.81           H  
ATOM    249  HD1 TYR A  19      15.972   9.069  -6.213  1.00  2.81           H  
ATOM    250  HD2 TYR A  19      16.943  10.849  -2.486  1.00  2.81           H  
ATOM    251  HE1 TYR A  19      17.344  10.704  -7.393  1.00  2.81           H  
ATOM    252  HE2 TYR A  19      18.323  12.532  -3.645  1.00  2.81           H  
ATOM    253  HH  TYR A  19      18.745  12.436  -7.173  1.00  2.81           H  
ATOM    254  N   ALA A  20      14.900   5.849  -2.647  1.00  2.87           N  
ATOM    255  CA  ALA A  20      13.976   5.021  -1.864  1.00  2.87           C  
ATOM    256  C   ALA A  20      12.842   5.831  -1.228  1.00  2.87           C  
ATOM    257  O   ALA A  20      12.987   7.032  -0.948  1.00  2.87           O  
ATOM    258  CB  ALA A  20      14.704   4.239  -0.778  1.00  2.87           C  
ATOM    259  H   ALA A  20      14.908   5.682  -3.652  1.00  2.87           H  
ATOM    260  HA  ALA A  20      13.537   4.303  -2.533  1.00  2.87           H  
ATOM    261 1HB  ALA A  20      13.983   3.602  -0.266  1.00  2.87           H  
ATOM    262 2HB  ALA A  20      15.481   3.619  -1.239  1.00  2.87           H  
ATOM    263 3HB  ALA A  20      15.156   4.893  -0.048  1.00  2.87           H  
ATOM    264  N   SER A  21      11.691   5.174  -1.056  1.00  2.84           N  
ATOM    265  CA  SER A  21      10.506   5.670  -0.353  1.00  2.84           C  
ATOM    266  C   SER A  21       9.993   7.024  -0.803  1.00  2.84           C  
ATOM    267  O   SER A  21       9.445   7.777  -0.000  1.00  2.84           O  
ATOM    268  CB  SER A  21      10.783   5.731   1.132  1.00  2.84           C  
ATOM    269  OG  SER A  21      11.089   4.461   1.637  1.00  2.84           O  
ATOM    270  H   SER A  21      11.610   4.233  -1.437  1.00  2.84           H  
ATOM    271  HA  SER A  21       9.708   4.946  -0.518  1.00  2.84           H  
ATOM    272 1HB  SER A  21      11.615   6.411   1.319  1.00  2.84           H  
ATOM    273 2HB  SER A  21       9.914   6.135   1.646  1.00  2.84           H  
ATOM    274  HG  SER A  21      10.355   3.896   1.385  1.00  2.84           H  
ATOM    275  N   HIS A  22      10.158   7.330  -2.083  1.00  2.75           N  
ATOM    276  CA  HIS A  22       9.710   8.594  -2.652  1.00  2.75           C  
ATOM    277  C   HIS A  22      10.287   9.812  -1.916  1.00  2.75           C  
ATOM    278  O   HIS A  22       9.629  10.849  -1.842  1.00  2.75           O  
ATOM    279  CB  HIS A  22       8.180   8.691  -2.620  1.00  2.75           C  
ATOM    280  CG  HIS A  22       7.468   7.574  -3.300  1.00  2.75           C  
ATOM    281  ND1 HIS A  22       7.429   7.420  -4.667  1.00  2.75           N  
ATOM    282  CD2 HIS A  22       6.786   6.538  -2.783  1.00  2.75           C  
ATOM    283  CE1 HIS A  22       6.731   6.335  -4.961  1.00  2.75           C  
ATOM    284  NE2 HIS A  22       6.334   5.776  -3.831  1.00  2.75           N  
ATOM    285  H   HIS A  22      10.616   6.651  -2.672  1.00  2.75           H  
ATOM    286  HA  HIS A  22      10.035   8.653  -3.692  1.00  2.75           H  
ATOM    287 1HB  HIS A  22       7.827   8.740  -1.590  1.00  2.75           H  
ATOM    288 2HB  HIS A  22       7.875   9.619  -3.098  1.00  2.75           H  
ATOM    289  HD1 HIS A  22       7.859   8.018  -5.352  1.00  2.75           H  
ATOM    290  HD2 HIS A  22       6.579   6.261  -1.766  1.00  2.75           H  
ATOM    291  HE1 HIS A  22       6.573   6.038  -5.999  1.00  2.75           H  
ATOM    292  N   ARG A  23      11.550   9.738  -1.440  1.00  2.62           N  
ATOM    293  CA  ARG A  23      12.137  10.893  -0.741  1.00  2.62           C  
ATOM    294  C   ARG A  23      12.518  12.048  -1.677  1.00  2.62           C  
ATOM    295  O   ARG A  23      12.888  13.132  -1.222  1.00  2.62           O  
ATOM    296  CB  ARG A  23      13.363  10.503   0.084  1.00  2.62           C  
ATOM    297  CG  ARG A  23      13.075   9.581   1.272  1.00  2.62           C  
ATOM    298  CD  ARG A  23      14.301   9.299   2.088  1.00  2.62           C  
ATOM    299  NE  ARG A  23      15.337   8.568   1.392  1.00  2.62           N  
ATOM    300  CZ  ARG A  23      16.576   8.393   1.879  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      16.907   8.888   3.052  1.00  2.62           N  
ATOM    302  NH2 ARG A  23      17.444   7.728   1.166  1.00  2.62           N  
ATOM    303  H   ARG A  23      12.059   8.857  -1.482  1.00  2.62           H  
ATOM    304  HA  ARG A  23      11.394  11.261  -0.039  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      14.074   9.977  -0.554  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      13.854  11.397   0.459  1.00  2.62           H  
ATOM    307 1HG  ARG A  23      12.332  10.041   1.916  1.00  2.62           H  
ATOM    308 2HG  ARG A  23      12.691   8.634   0.906  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      14.728  10.242   2.419  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      14.011   8.713   2.959  1.00  2.62           H  
ATOM    311  HE  ARG A  23      15.143   8.137   0.471  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      16.225   9.402   3.590  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      17.839   8.756   3.410  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23      17.130   7.376   0.258  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23      18.383   7.579   1.497  1.00  2.62           H  
ATOM    316  N   SER A  24      12.418  11.810  -2.973  1.00  2.44           N  
ATOM    317  CA  SER A  24      12.668  12.812  -4.009  1.00  2.44           C  
ATOM    318  C   SER A  24      11.929  12.473  -5.272  1.00  2.44           C  
ATOM    319  O   SER A  24      11.805  11.315  -5.658  1.00  2.44           O  
ATOM    320  CB  SER A  24      14.130  12.949  -4.371  1.00  2.44           C  
ATOM    321  OG  SER A  24      14.285  13.864  -5.460  1.00  2.44           O  
ATOM    322  H   SER A  24      12.128  10.889  -3.252  1.00  2.44           H  
ATOM    323  HA  SER A  24      12.306  13.773  -3.644  1.00  2.44           H  
ATOM    324 1HB  SER A  24      14.689  13.306  -3.506  1.00  2.44           H  
ATOM    325 2HB  SER A  24      14.525  11.989  -4.650  1.00  2.44           H  
ATOM    326  HG  SER A  24      15.190  14.191  -5.403  1.00  2.44           H  
ATOM    327  N   LEU A  25      11.522  13.520  -5.977  1.00  2.23           N  
ATOM    328  CA  LEU A  25      10.916  13.386  -7.296  1.00  2.23           C  
ATOM    329  C   LEU A  25      11.778  12.537  -8.208  1.00  2.23           C  
ATOM    330  O   LEU A  25      11.267  11.747  -9.007  1.00  2.23           O  
ATOM    331  CB  LEU A  25      10.769  14.746  -7.960  1.00  2.23           C  
ATOM    332  CG  LEU A  25      10.179  14.682  -9.343  1.00  2.23           C  
ATOM    333  CD1 LEU A  25       8.755  14.135  -9.271  1.00  2.23           C  
ATOM    334  CD2 LEU A  25      10.252  16.034  -9.988  1.00  2.23           C  
ATOM    335  H   LEU A  25      11.656  14.443  -5.590  1.00  2.23           H  
ATOM    336  HA  LEU A  25       9.941  12.915  -7.187  1.00  2.23           H  
ATOM    337 1HB  LEU A  25      10.127  15.377  -7.347  1.00  2.23           H  
ATOM    338 2HB  LEU A  25      11.751  15.215  -8.039  1.00  2.23           H  
ATOM    339  HG  LEU A  25      10.762  13.996  -9.927  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25       8.342  14.063 -10.270  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25       8.758  13.147  -8.811  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25       8.149  14.806  -8.675  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25       9.852  15.969 -10.990  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25       9.683  16.748  -9.406  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25      11.290  16.360 -10.033  1.00  2.23           H  
ATOM    346  N   SER A  26      13.092  12.706  -8.100  1.00  2.01           N  
ATOM    347  CA  SER A  26      14.021  12.009  -8.971  1.00  2.01           C  
ATOM    348  C   SER A  26      13.982  10.490  -8.805  1.00  2.01           C  
ATOM    349  O   SER A  26      14.462   9.759  -9.672  1.00  2.01           O  
ATOM    350  CB  SER A  26      15.427  12.539  -8.760  1.00  2.01           C  
ATOM    351  OG  SER A  26      15.549  13.867  -9.209  1.00  2.01           O  
ATOM    352  H   SER A  26      13.455  13.309  -7.361  1.00  2.01           H  
ATOM    353  HA  SER A  26      13.740  12.231 -10.001  1.00  2.01           H  
ATOM    354 1HB  SER A  26      15.651  12.505  -7.704  1.00  2.01           H  
ATOM    355 2HB  SER A  26      16.140  11.898  -9.275  1.00  2.01           H  
ATOM    356  HG  SER A  26      16.470  14.111  -9.075  1.00  2.01           H  
ATOM    357  N   GLY A  27      13.449   9.994  -7.678  1.00  1.83           N  
ATOM    358  CA  GLY A  27      13.367   8.566  -7.472  1.00  1.83           C  
ATOM    359  C   GLY A  27      12.137   7.962  -8.157  1.00  1.83           C  
ATOM    360  O   GLY A  27      11.989   6.744  -8.208  1.00  1.83           O  
ATOM    361  H   GLY A  27      13.047  10.617  -6.980  1.00  1.83           H  
ATOM    362 1HA  GLY A  27      14.272   8.088  -7.844  1.00  1.83           H  
ATOM    363 2HA  GLY A  27      13.325   8.361  -6.401  1.00  1.83           H  
ATOM    364  N   CYS A  28      11.200   8.789  -8.631  1.00  1.71           N  
ATOM    365  CA  CYS A  28      10.024   8.239  -9.299  1.00  1.71           C  
ATOM    366  C   CYS A  28      10.228   8.206 -10.818  1.00  1.71           C  
ATOM    367  O   CYS A  28      10.368   9.266 -11.418  1.00  1.71           O  
ATOM    368  CB  CYS A  28       8.758   9.022  -9.000  1.00  1.71           C  
ATOM    369  SG  CYS A  28       7.326   8.302  -9.837  1.00  1.71           S  
ATOM    370  H   CYS A  28      11.323   9.804  -8.588  1.00  1.71           H  
ATOM    371  HA  CYS A  28       9.853   7.247  -8.903  1.00  1.71           H  
ATOM    372 1HB  CYS A  28       8.563   9.026  -7.925  1.00  1.71           H  
ATOM    373 2HB  CYS A  28       8.872  10.056  -9.324  1.00  1.71           H  
ATOM    374  HG  CYS A  28       6.418   9.082  -9.242  1.00  1.71           H  
ATOM    375  N   PRO A  29      10.214   7.049 -11.497  1.00  1.69           N  
ATOM    376  CA  PRO A  29      10.393   6.923 -12.938  1.00  1.69           C  
ATOM    377  C   PRO A  29       9.460   7.824 -13.759  1.00  1.69           C  
ATOM    378  O   PRO A  29       9.822   8.302 -14.830  1.00  1.69           O  
ATOM    379  CB  PRO A  29      10.054   5.447 -13.168  1.00  1.69           C  
ATOM    380  CG  PRO A  29      10.414   4.772 -11.869  1.00  1.69           C  
ATOM    381  CD  PRO A  29      10.044   5.765 -10.803  1.00  1.69           C  
ATOM    382  HA  PRO A  29      11.446   7.132 -13.181  1.00  1.69           H  
ATOM    383 1HB  PRO A  29       8.988   5.344 -13.425  1.00  1.69           H  
ATOM    384 2HB  PRO A  29      10.627   5.059 -14.025  1.00  1.69           H  
ATOM    385 1HG  PRO A  29       9.864   3.824 -11.762  1.00  1.69           H  
ATOM    386 2HG  PRO A  29      11.481   4.523 -11.856  1.00  1.69           H  
ATOM    387 1HD  PRO A  29       9.002   5.618 -10.456  1.00  1.69           H  
ATOM    388 2HD  PRO A  29      10.775   5.656 -10.011  1.00  1.69           H  
ATOM    389  N   ARG A  30       8.272   8.121 -13.235  1.00  1.77           N  
ATOM    390  CA  ARG A  30       7.309   8.940 -13.969  1.00  1.77           C  
ATOM    391  C   ARG A  30       7.679  10.422 -13.973  1.00  1.77           C  
ATOM    392  O   ARG A  30       7.121  11.218 -14.735  1.00  1.77           O  
ATOM    393  CB  ARG A  30       5.907   8.684 -13.436  1.00  1.77           C  
ATOM    394  CG  ARG A  30       5.447   7.262 -13.781  1.00  1.77           C  
ATOM    395  CD  ARG A  30       4.146   6.864 -13.191  1.00  1.77           C  
ATOM    396  NE  ARG A  30       3.008   7.617 -13.677  1.00  1.77           N  
ATOM    397  CZ  ARG A  30       2.347   7.394 -14.823  1.00  1.77           C  
ATOM    398  NH1 ARG A  30       2.730   6.451 -15.656  1.00  1.77           N  
ATOM    399  NH2 ARG A  30       1.297   8.146 -15.085  1.00  1.77           N  
ATOM    400  H   ARG A  30       8.007   7.745 -12.334  1.00  1.77           H  
ATOM    401  HA  ARG A  30       7.311   8.600 -15.002  1.00  1.77           H  
ATOM    402 1HB  ARG A  30       5.872   8.814 -12.362  1.00  1.77           H  
ATOM    403 2HB  ARG A  30       5.203   9.389 -13.879  1.00  1.77           H  
ATOM    404 1HG  ARG A  30       5.368   7.168 -14.863  1.00  1.77           H  
ATOM    405 2HG  ARG A  30       6.202   6.557 -13.418  1.00  1.77           H  
ATOM    406 1HD  ARG A  30       3.965   5.810 -13.391  1.00  1.77           H  
ATOM    407 2HD  ARG A  30       4.200   7.017 -12.126  1.00  1.77           H  
ATOM    408  HE  ARG A  30       2.622   8.346 -13.077  1.00  1.77           H  
ATOM    409 1HH1 ARG A  30       3.535   5.884 -15.438  1.00  1.77           H  
ATOM    410 2HH1 ARG A  30       2.218   6.299 -16.511  1.00  1.77           H  
ATOM    411 1HH2 ARG A  30       1.034   8.857 -14.385  1.00  1.77           H  
ATOM    412 2HH2 ARG A  30       0.768   8.017 -15.931  1.00  1.77           H  
ATOM    413  N   ALA A  31       8.683  10.800 -13.175  1.00  1.97           N  
ATOM    414  CA  ALA A  31       9.211  12.158 -13.127  1.00  1.97           C  
ATOM    415  C   ALA A  31       9.792  12.543 -14.483  1.00  1.97           C  
ATOM    416  O   ALA A  31       9.891  13.730 -14.823  1.00  1.97           O  
ATOM    417  CB  ALA A  31      10.288  12.272 -12.081  1.00  1.97           C  
ATOM    418  H   ALA A  31       9.131  10.112 -12.572  1.00  1.97           H  
ATOM    419  HA  ALA A  31       8.396  12.838 -12.889  1.00  1.97           H  
ATOM    420 1HB  ALA A  31      10.658  13.289 -12.067  1.00  1.97           H  
ATOM    421 2HB  ALA A  31       9.878  12.007 -11.110  1.00  1.97           H  
ATOM    422 3HB  ALA A  31      11.105  11.592 -12.320  1.00  1.97           H  
ATOM    423  N   LYS A  32      10.153  11.522 -15.279  1.00  2.27           N  
ATOM    424  CA  LYS A  32      10.745  11.668 -16.593  1.00  2.27           C  
ATOM    425  C   LYS A  32       9.839  12.422 -17.559  1.00  2.27           C  
ATOM    426  O   LYS A  32      10.301  12.905 -18.589  1.00  2.27           O  
ATOM    427  CB  LYS A  32      11.115  10.306 -17.170  1.00  2.27           C  
ATOM    428  CG  LYS A  32      12.275   9.619 -16.447  1.00  2.27           C  
ATOM    429  CD  LYS A  32      12.588   8.257 -17.062  1.00  2.27           C  
ATOM    430  CE  LYS A  32      13.758   7.579 -16.356  1.00  2.27           C  
ATOM    431  NZ  LYS A  32      14.066   6.246 -16.947  1.00  2.27           N  
ATOM    432  H   LYS A  32      10.011  10.562 -14.951  1.00  2.27           H  
ATOM    433  HA  LYS A  32      11.664  12.249 -16.487  1.00  2.27           H  
ATOM    434 1HB  LYS A  32      10.245   9.647 -17.113  1.00  2.27           H  
ATOM    435 2HB  LYS A  32      11.379  10.410 -18.222  1.00  2.27           H  
ATOM    436 1HG  LYS A  32      13.162  10.246 -16.498  1.00  2.27           H  
ATOM    437 2HG  LYS A  32      12.010   9.481 -15.398  1.00  2.27           H  
ATOM    438 1HD  LYS A  32      11.704   7.620 -16.976  1.00  2.27           H  
ATOM    439 2HD  LYS A  32      12.829   8.378 -18.115  1.00  2.27           H  
ATOM    440 1HE  LYS A  32      14.637   8.216 -16.437  1.00  2.27           H  
ATOM    441 2HE  LYS A  32      13.510   7.452 -15.299  1.00  2.27           H  
ATOM    442 1HZ  LYS A  32      14.845   5.830 -16.456  1.00  2.27           H  
ATOM    443 2HZ  LYS A  32      13.255   5.648 -16.865  1.00  2.27           H  
ATOM    444 3HZ  LYS A  32      14.305   6.358 -17.922  1.00  2.27           H  
ATOM    445  N   LYS A  33       8.543  12.550 -17.227  1.00  2.68           N  
ATOM    446  CA  LYS A  33       7.623  13.300 -18.076  1.00  2.68           C  
ATOM    447  C   LYS A  33       8.097  14.762 -18.249  1.00  2.68           C  
ATOM    448  O   LYS A  33       7.666  15.436 -19.192  1.00  2.68           O  
ATOM    449  CB  LYS A  33       6.201  13.254 -17.498  1.00  2.68           C  
ATOM    450  CG  LYS A  33       5.986  13.995 -16.171  1.00  2.68           C  
ATOM    451  CD  LYS A  33       4.544  13.825 -15.682  1.00  2.68           C  
ATOM    452  CE  LYS A  33       4.301  14.594 -14.400  1.00  2.68           C  
ATOM    453  NZ  LYS A  33       2.912  14.461 -13.909  1.00  2.68           N  
ATOM    454  H   LYS A  33       8.186  12.123 -16.369  1.00  2.68           H  
ATOM    455  HA  LYS A  33       7.607  12.836 -19.059  1.00  2.68           H  
ATOM    456 1HB  LYS A  33       5.496  13.657 -18.224  1.00  2.68           H  
ATOM    457 2HB  LYS A  33       5.926  12.212 -17.322  1.00  2.68           H  
ATOM    458 1HG  LYS A  33       6.679  13.613 -15.418  1.00  2.68           H  
ATOM    459 2HG  LYS A  33       6.179  15.042 -16.300  1.00  2.68           H  
ATOM    460 1HD  LYS A  33       3.852  14.173 -16.450  1.00  2.68           H  
ATOM    461 2HD  LYS A  33       4.352  12.767 -15.493  1.00  2.68           H  
ATOM    462 1HE  LYS A  33       4.971  14.214 -13.634  1.00  2.68           H  
ATOM    463 2HE  LYS A  33       4.513  15.651 -14.573  1.00  2.68           H  
ATOM    464 1HZ  LYS A  33       2.806  14.993 -13.046  1.00  2.68           H  
ATOM    465 2HZ  LYS A  33       2.266  14.812 -14.598  1.00  2.68           H  
ATOM    466 3HZ  LYS A  33       2.710  13.492 -13.722  1.00  2.68           H  
ATOM    467  N   SER A  34       8.943  15.265 -17.323  1.00  3.16           N  
ATOM    468  CA  SER A  34       9.560  16.605 -17.321  1.00  3.16           C  
ATOM    469  C   SER A  34       8.630  17.769 -16.964  1.00  3.16           C  
ATOM    470  O   SER A  34       9.082  18.899 -16.778  1.00  3.16           O  
ATOM    471  CB  SER A  34      10.204  16.908 -18.672  1.00  3.16           C  
ATOM    472  OG  SER A  34       9.278  17.430 -19.592  1.00  3.16           O  
ATOM    473  H   SER A  34       9.229  14.641 -16.560  1.00  3.16           H  
ATOM    474  HA  SER A  34      10.355  16.589 -16.579  1.00  3.16           H  
ATOM    475 1HB  SER A  34      11.021  17.612 -18.534  1.00  3.16           H  
ATOM    476 2HB  SER A  34      10.631  15.986 -19.071  1.00  3.16           H  
ATOM    477  HG  SER A  34       8.538  16.807 -19.602  1.00  3.16           H  
ATOM    478  N   GLY A  35       7.341  17.499 -16.838  1.00  3.72           N  
ATOM    479  CA  GLY A  35       6.333  18.514 -16.571  1.00  3.72           C  
ATOM    480  C   GLY A  35       6.160  18.858 -15.091  1.00  3.72           C  
ATOM    481  O   GLY A  35       5.247  19.604 -14.731  1.00  3.72           O  
ATOM    482  H   GLY A  35       7.052  16.545 -17.000  1.00  3.72           H  
ATOM    483 1HA  GLY A  35       6.591  19.419 -17.120  1.00  3.72           H  
ATOM    484 2HA  GLY A  35       5.379  18.174 -16.973  1.00  3.72           H  
ATOM    485  N   VAL A  36       7.003  18.304 -14.228  1.00  4.31           N  
ATOM    486  CA  VAL A  36       6.856  18.570 -12.805  1.00  4.31           C  
ATOM    487  C   VAL A  36       7.710  19.769 -12.414  1.00  4.31           C  
ATOM    488  O   VAL A  36       8.939  19.701 -12.452  1.00  4.31           O  
ATOM    489  CB  VAL A  36       7.339  17.382 -11.975  1.00  4.31           C  
ATOM    490  CG1 VAL A  36       7.146  17.712 -10.496  1.00  4.31           C  
ATOM    491  CG2 VAL A  36       6.629  16.128 -12.382  1.00  4.31           C  
ATOM    492  H   VAL A  36       7.743  17.711 -14.564  1.00  4.31           H  
ATOM    493  HA  VAL A  36       5.810  18.782 -12.580  1.00  4.31           H  
ATOM    494  HB  VAL A  36       8.397  17.251 -12.145  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36       7.491  16.899  -9.886  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36       7.701  18.619 -10.250  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36       6.091  17.873 -10.296  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36       6.997  15.292 -11.799  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36       5.561  16.249 -12.208  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36       6.820  15.936 -13.437  1.00  4.31           H  
ATOM    501  N   LYS A  37       7.064  20.866 -12.051  1.00  4.89           N  
ATOM    502  CA  LYS A  37       7.779  22.088 -11.723  1.00  4.89           C  
ATOM    503  C   LYS A  37       7.549  22.414 -10.255  1.00  4.89           C  
ATOM    504  O   LYS A  37       6.515  22.030  -9.699  1.00  4.89           O  
ATOM    505  CB  LYS A  37       7.304  23.226 -12.631  1.00  4.89           C  
ATOM    506  CG  LYS A  37       7.412  22.898 -14.152  1.00  4.89           C  
ATOM    507  CD  LYS A  37       8.852  22.700 -14.635  1.00  4.89           C  
ATOM    508  CE  LYS A  37       8.884  22.406 -16.144  1.00  4.89           C  
ATOM    509  NZ  LYS A  37      10.267  22.154 -16.643  1.00  4.89           N  
ATOM    510  H   LYS A  37       6.052  20.855 -12.038  1.00  4.89           H  
ATOM    511  HA  LYS A  37       8.848  21.934 -11.876  1.00  4.89           H  
ATOM    512 1HB  LYS A  37       6.261  23.454 -12.413  1.00  4.89           H  
ATOM    513 2HB  LYS A  37       7.887  24.124 -12.436  1.00  4.89           H  
ATOM    514 1HG  LYS A  37       6.846  21.985 -14.369  1.00  4.89           H  
ATOM    515 2HG  LYS A  37       6.966  23.710 -14.724  1.00  4.89           H  
ATOM    516 1HD  LYS A  37       9.440  23.592 -14.430  1.00  4.89           H  
ATOM    517 2HD  LYS A  37       9.301  21.855 -14.111  1.00  4.89           H  
ATOM    518 1HE  LYS A  37       8.276  21.519 -16.339  1.00  4.89           H  
ATOM    519 2HE  LYS A  37       8.462  23.250 -16.688  1.00  4.89           H  
ATOM    520 1HZ  LYS A  37      10.235  21.950 -17.631  1.00  4.89           H  
ATOM    521 2HZ  LYS A  37      10.839  22.967 -16.481  1.00  4.89           H  
ATOM    522 3HZ  LYS A  37      10.660  21.360 -16.149  1.00  4.89           H  
ATOM    523  N   VAL A  38       8.478  23.130  -9.620  1.00  5.45           N  
ATOM    524  CA  VAL A  38       8.265  23.514  -8.233  1.00  5.45           C  
ATOM    525  C   VAL A  38       7.896  24.983  -8.053  1.00  5.45           C  
ATOM    526  O   VAL A  38       8.744  25.828  -7.748  1.00  5.45           O  
ATOM    527  CB  VAL A  38       9.510  23.217  -7.381  1.00  5.45           C  
ATOM    528  CG1 VAL A  38       9.240  23.579  -5.911  1.00  5.45           C  
ATOM    529  CG2 VAL A  38       9.876  21.743  -7.529  1.00  5.45           C  
ATOM    530  H   VAL A  38       9.325  23.410 -10.099  1.00  5.45           H  
ATOM    531  HA  VAL A  38       7.455  22.901  -7.837  1.00  5.45           H  
ATOM    532  HB  VAL A  38      10.338  23.840  -7.725  1.00  5.45           H  
ATOM    533 1HG1 VAL A  38      10.131  23.384  -5.314  1.00  5.45           H  
ATOM    534 2HG1 VAL A  38       8.980  24.635  -5.833  1.00  5.45           H  
ATOM    535 3HG1 VAL A  38       8.419  22.975  -5.533  1.00  5.45           H  
ATOM    536 1HG2 VAL A  38      10.767  21.520  -6.937  1.00  5.45           H  
ATOM    537 2HG2 VAL A  38       9.047  21.128  -7.180  1.00  5.45           H  
ATOM    538 3HG2 VAL A  38      10.078  21.519  -8.577  1.00  5.45           H  
ATOM    539  N   ALA A  39       6.604  25.278  -8.173  1.00  5.97           N  
ATOM    540  CA  ALA A  39       6.124  26.622  -7.958  1.00  5.97           C  
ATOM    541  C   ALA A  39       6.423  27.158  -6.540  1.00  5.97           C  
ATOM    542  O   ALA A  39       6.918  28.275  -6.427  1.00  5.97           O  
ATOM    543  CB  ALA A  39       4.631  26.724  -8.237  1.00  5.97           C  
ATOM    544  H   ALA A  39       5.955  24.543  -8.431  1.00  5.97           H  
ATOM    545  HA  ALA A  39       6.648  27.264  -8.667  1.00  5.97           H  
ATOM    546 1HB  ALA A  39       4.309  27.760  -8.112  1.00  5.97           H  
ATOM    547 2HB  ALA A  39       4.435  26.406  -9.257  1.00  5.97           H  
ATOM    548 3HB  ALA A  39       4.063  26.104  -7.571  1.00  5.97           H  
ATOM    549  N   PRO A  40       6.204  26.402  -5.425  1.00  6.44           N  
ATOM    550  CA  PRO A  40       6.398  26.885  -4.068  1.00  6.44           C  
ATOM    551  C   PRO A  40       7.853  26.891  -3.639  1.00  6.44           C  
ATOM    552  O   PRO A  40       8.224  26.238  -2.660  1.00  6.44           O  
ATOM    553  CB  PRO A  40       5.571  25.900  -3.247  1.00  6.44           C  
ATOM    554  CG  PRO A  40       5.695  24.607  -3.997  1.00  6.44           C  
ATOM    555  CD  PRO A  40       5.714  24.986  -5.456  1.00  6.44           C  
ATOM    556  HA  PRO A  40       5.974  27.902  -3.987  1.00  6.44           H  
ATOM    557 1HB  PRO A  40       5.971  25.831  -2.221  1.00  6.44           H  
ATOM    558 2HB  PRO A  40       4.533  26.251  -3.161  1.00  6.44           H  
ATOM    559 1HG  PRO A  40       6.620  24.091  -3.696  1.00  6.44           H  
ATOM    560 2HG  PRO A  40       4.862  23.941  -3.748  1.00  6.44           H  
ATOM    561 1HD  PRO A  40       6.416  24.314  -5.892  1.00  6.44           H  
ATOM    562 2HD  PRO A  40       4.720  24.891  -5.874  1.00  6.44           H  
ATOM    563  N   THR A  41       8.674  27.639  -4.355  1.00  6.80           N  
ATOM    564  CA  THR A  41      10.079  27.739  -4.017  1.00  6.80           C  
ATOM    565  C   THR A  41      10.306  28.977  -3.155  1.00  6.80           C  
ATOM    566  O   THR A  41      10.094  30.105  -3.599  1.00  6.80           O  
ATOM    567  CB  THR A  41      10.964  27.789  -5.275  1.00  6.80           C  
ATOM    568  OG1 THR A  41      10.812  26.580  -6.030  1.00  6.80           O  
ATOM    569  CG2 THR A  41      12.417  27.971  -4.910  1.00  6.80           C  
ATOM    570  H   THR A  41       8.291  28.149  -5.149  1.00  6.80           H  
ATOM    571  HA  THR A  41      10.365  26.866  -3.443  1.00  6.80           H  
ATOM    572  HB  THR A  41      10.654  28.636  -5.890  1.00  6.80           H  
ATOM    573  HG1 THR A  41       9.959  26.588  -6.550  1.00  6.80           H  
ATOM    574 1HG2 THR A  41      13.028  28.010  -5.818  1.00  6.80           H  
ATOM    575 2HG2 THR A  41      12.529  28.903  -4.379  1.00  6.80           H  
ATOM    576 3HG2 THR A  41      12.742  27.146  -4.284  1.00  6.80           H  
ATOM    577  N   LYS A  42      10.745  28.760  -1.916  1.00  7.01           N  
ATOM    578  CA  LYS A  42      10.957  29.854  -0.961  1.00  7.01           C  
ATOM    579  C   LYS A  42      12.181  30.708  -1.278  1.00  7.01           C  
ATOM    580  O   LYS A  42      12.289  31.862  -0.864  1.00  7.01           O  
ATOM    581  CB  LYS A  42      11.115  29.287   0.459  1.00  7.01           C  
ATOM    582  CG  LYS A  42      12.438  28.535   0.693  1.00  7.01           C  
ATOM    583  CD  LYS A  42      12.543  27.980   2.107  1.00  7.01           C  
ATOM    584  CE  LYS A  42      13.833  27.149   2.301  1.00  7.01           C  
ATOM    585  NZ  LYS A  42      15.098  27.977   2.214  1.00  7.01           N  
ATOM    586  H   LYS A  42      10.909  27.809  -1.618  1.00  7.01           H  
ATOM    587  HA  LYS A  42      10.082  30.502  -0.984  1.00  7.01           H  
ATOM    588 1HB  LYS A  42      11.064  30.099   1.184  1.00  7.01           H  
ATOM    589 2HB  LYS A  42      10.294  28.602   0.673  1.00  7.01           H  
ATOM    590 1HG  LYS A  42      12.544  27.727  -0.030  1.00  7.01           H  
ATOM    591 2HG  LYS A  42      13.270  29.225   0.555  1.00  7.01           H  
ATOM    592 1HD  LYS A  42      12.548  28.807   2.817  1.00  7.01           H  
ATOM    593 2HD  LYS A  42      11.680  27.350   2.317  1.00  7.01           H  
ATOM    594 1HE  LYS A  42      13.792  26.675   3.280  1.00  7.01           H  
ATOM    595 2HE  LYS A  42      13.872  26.375   1.534  1.00  7.01           H  
ATOM    596 1HZ  LYS A  42      15.895  27.382   2.350  1.00  7.01           H  
ATOM    597 2HZ  LYS A  42      15.197  28.433   1.283  1.00  7.01           H  
ATOM    598 3HZ  LYS A  42      15.091  28.689   2.918  1.00  7.01           H  
ATOM    599  N   ASP A  43      13.105  30.153  -2.043  1.00  7.12           N  
ATOM    600  CA  ASP A  43      14.376  30.808  -2.299  1.00  7.12           C  
ATOM    601  C   ASP A  43      14.316  31.806  -3.455  1.00  7.12           C  
ATOM    602  O   ASP A  43      14.989  31.642  -4.472  1.00  7.12           O  
ATOM    603  CB  ASP A  43      15.437  29.743  -2.563  1.00  7.12           C  
ATOM    604  CG  ASP A  43      15.650  28.841  -1.322  1.00  7.12           C  
ATOM    605  OD1 ASP A  43      15.645  29.346  -0.209  1.00  7.12           O  
ATOM    606  OD2 ASP A  43      15.781  27.660  -1.494  1.00  7.12           O  
ATOM    607  H   ASP A  43      12.936  29.228  -2.413  1.00  7.12           H  
ATOM    608  HA  ASP A  43      14.663  31.361  -1.401  1.00  7.12           H  
ATOM    609 1HB  ASP A  43      15.136  29.120  -3.406  1.00  7.12           H  
ATOM    610 2HB  ASP A  43      16.384  30.219  -2.825  1.00  7.12           H  
ATOM    611  N   ASP A  44      13.575  32.899  -3.253  1.00  7.21           N  
ATOM    612  CA  ASP A  44      13.374  33.899  -4.319  1.00  7.21           C  
ATOM    613  C   ASP A  44      14.569  34.835  -4.462  1.00  7.21           C  
ATOM    614  O   ASP A  44      14.643  35.671  -5.358  1.00  7.21           O  
ATOM    615  CB  ASP A  44      12.098  34.731  -4.078  1.00  7.21           C  
ATOM    616  CG  ASP A  44      12.100  35.658  -2.795  1.00  7.21           C  
ATOM    617  OD1 ASP A  44      13.096  35.732  -2.076  1.00  7.21           O  
ATOM    618  OD2 ASP A  44      11.098  36.302  -2.570  1.00  7.21           O  
ATOM    619  H   ASP A  44      13.079  32.957  -2.360  1.00  7.21           H  
ATOM    620  HA  ASP A  44      13.248  33.372  -5.268  1.00  7.21           H  
ATOM    621 1HB  ASP A  44      11.923  35.361  -4.961  1.00  7.21           H  
ATOM    622 2HB  ASP A  44      11.245  34.049  -4.009  1.00  7.21           H  
ATOM    623  N   LYS A  45      15.584  34.589  -3.660  1.00  7.34           N  
ATOM    624  CA  LYS A  45      16.794  35.374  -3.666  1.00  7.34           C  
ATOM    625  C   LYS A  45      17.652  34.975  -4.846  1.00  7.34           C  
ATOM    626  O   LYS A  45      18.600  35.678  -5.198  1.00  7.34           O  
ATOM    627  CB  LYS A  45      17.509  35.195  -2.337  1.00  7.34           C  
ATOM    628  CG  LYS A  45      16.639  35.660  -1.162  1.00  7.34           C  
ATOM    629  CD  LYS A  45      16.351  37.163  -1.244  1.00  7.34           C  
ATOM    630  CE  LYS A  45      15.423  37.620  -0.127  1.00  7.34           C  
ATOM    631  NZ  LYS A  45      13.999  37.206  -0.390  1.00  7.34           N  
ATOM    632  H   LYS A  45      15.471  33.867  -2.966  1.00  7.34           H  
ATOM    633  HA  LYS A  45      16.524  36.425  -3.783  1.00  7.34           H  
ATOM    634 1HB  LYS A  45      17.766  34.144  -2.188  1.00  7.34           H  
ATOM    635 2HB  LYS A  45      18.435  35.770  -2.331  1.00  7.34           H  
ATOM    636 1HG  LYS A  45      15.679  35.127  -1.190  1.00  7.34           H  
ATOM    637 2HG  LYS A  45      17.136  35.438  -0.222  1.00  7.34           H  
ATOM    638 1HD  LYS A  45      17.283  37.724  -1.189  1.00  7.34           H  
ATOM    639 2HD  LYS A  45      15.870  37.374  -2.205  1.00  7.34           H  
ATOM    640 1HE  LYS A  45      15.755  37.185   0.814  1.00  7.34           H  
ATOM    641 2HE  LYS A  45      15.463  38.708  -0.046  1.00  7.34           H  
ATOM    642 1HZ  LYS A  45      13.393  37.507   0.345  1.00  7.34           H  
ATOM    643 2HZ  LYS A  45      13.681  37.606  -1.268  1.00  7.34           H  
ATOM    644 3HZ  LYS A  45      13.910  36.185  -0.498  1.00  7.34           H  
ATOM    645  N   GLU A  46      17.311  33.847  -5.479  1.00  7.54           N  
ATOM    646  CA  GLU A  46      18.022  33.404  -6.659  1.00  7.54           C  
ATOM    647  C   GLU A  46      17.364  33.937  -7.940  1.00  7.54           C  
ATOM    648  O   GLU A  46      17.907  33.769  -9.031  1.00  7.54           O  
ATOM    649  CB  GLU A  46      18.100  31.876  -6.704  1.00  7.54           C  
ATOM    650  CG  GLU A  46      18.917  31.267  -5.559  1.00  7.54           C  
ATOM    651  CD  GLU A  46      19.049  29.747  -5.636  1.00  7.54           C  
ATOM    652  OE1 GLU A  46      18.519  29.156  -6.549  1.00  7.54           O  
ATOM    653  OE2 GLU A  46      19.698  29.187  -4.780  1.00  7.54           O  
ATOM    654  H   GLU A  46      16.526  33.283  -5.141  1.00  7.54           H  
ATOM    655  HA  GLU A  46      19.037  33.793  -6.620  1.00  7.54           H  
ATOM    656 1HB  GLU A  46      17.086  31.465  -6.655  1.00  7.54           H  
ATOM    657 2HB  GLU A  46      18.541  31.564  -7.651  1.00  7.54           H  
ATOM    658 1HG  GLU A  46      19.915  31.711  -5.562  1.00  7.54           H  
ATOM    659 2HG  GLU A  46      18.435  31.529  -4.617  1.00  7.54           H  
ATOM    660  N   ASP A  47      16.219  34.628  -7.833  1.00  7.81           N  
ATOM    661  CA  ASP A  47      15.560  35.131  -9.041  1.00  7.81           C  
ATOM    662  C   ASP A  47      16.442  36.064  -9.897  1.00  7.81           C  
ATOM    663  O   ASP A  47      16.389  35.976 -11.121  1.00  7.81           O  
ATOM    664  CB  ASP A  47      14.207  35.783  -8.722  1.00  7.81           C  
ATOM    665  CG  ASP A  47      13.107  34.758  -8.370  1.00  7.81           C  
ATOM    666  OD1 ASP A  47      13.292  33.592  -8.634  1.00  7.81           O  
ATOM    667  OD2 ASP A  47      12.094  35.157  -7.840  1.00  7.81           O  
ATOM    668  H   ASP A  47      15.787  34.812  -6.926  1.00  7.81           H  
ATOM    669  HA  ASP A  47      15.330  34.262  -9.656  1.00  7.81           H  
ATOM    670 1HB  ASP A  47      14.296  36.456  -7.879  1.00  7.81           H  
ATOM    671 2HB  ASP A  47      13.868  36.368  -9.577  1.00  7.81           H  
ATOM    672  N   PRO A  48      17.269  36.970  -9.319  1.00  8.14           N  
ATOM    673  CA  PRO A  48      18.188  37.846 -10.031  1.00  8.14           C  
ATOM    674  C   PRO A  48      19.210  37.098 -10.887  1.00  8.14           C  
ATOM    675  O   PRO A  48      19.851  37.700 -11.745  1.00  8.14           O  
ATOM    676  CB  PRO A  48      18.874  38.620  -8.901  1.00  8.14           C  
ATOM    677  CG  PRO A  48      17.895  38.578  -7.764  1.00  8.14           C  
ATOM    678  CD  PRO A  48      17.281  37.223  -7.853  1.00  8.14           C  
ATOM    679  HA  PRO A  48      17.598  38.527 -10.663  1.00  8.14           H  
ATOM    680 1HB  PRO A  48      19.827  38.134  -8.649  1.00  8.14           H  
ATOM    681 2HB  PRO A  48      19.113  39.641  -9.237  1.00  8.14           H  
ATOM    682 1HG  PRO A  48      18.410  38.731  -6.804  1.00  8.14           H  
ATOM    683 2HG  PRO A  48      17.155  39.381  -7.863  1.00  8.14           H  
ATOM    684 1HD  PRO A  48      17.962  36.550  -7.354  1.00  8.14           H  
ATOM    685 2HD  PRO A  48      16.293  37.246  -7.399  1.00  8.14           H  
ATOM    686  N   GLU A  49      19.424  35.800 -10.617  1.00  8.51           N  
ATOM    687  CA  GLU A  49      20.391  35.016 -11.377  1.00  8.51           C  
ATOM    688  C   GLU A  49      19.757  34.347 -12.600  1.00  8.51           C  
ATOM    689  O   GLU A  49      20.440  33.642 -13.351  1.00  8.51           O  
ATOM    690  CB  GLU A  49      21.041  33.960 -10.480  1.00  8.51           C  
ATOM    691  CG  GLU A  49      21.860  34.538  -9.319  1.00  8.51           C  
ATOM    692  CD  GLU A  49      22.523  33.480  -8.449  1.00  8.51           C  
ATOM    693  OE1 GLU A  49      22.360  32.314  -8.721  1.00  8.51           O  
ATOM    694  OE2 GLU A  49      23.190  33.849  -7.510  1.00  8.51           O  
ATOM    695  H   GLU A  49      18.883  35.298  -9.913  1.00  8.51           H  
ATOM    696  HA  GLU A  49      21.171  35.691 -11.732  1.00  8.51           H  
ATOM    697 1HB  GLU A  49      20.263  33.321 -10.061  1.00  8.51           H  
ATOM    698 2HB  GLU A  49      21.697  33.327 -11.078  1.00  8.51           H  
ATOM    699 1HG  GLU A  49      22.629  35.195  -9.725  1.00  8.51           H  
ATOM    700 2HG  GLU A  49      21.196  35.143  -8.697  1.00  8.51           H  
ATOM    701  N   LEU A  50      18.452  34.551 -12.791  1.00  8.95           N  
ATOM    702  CA  LEU A  50      17.717  33.951 -13.889  1.00  8.95           C  
ATOM    703  C   LEU A  50      17.599  34.914 -15.069  1.00  8.95           C  
ATOM    704  O   LEU A  50      17.828  36.115 -14.920  1.00  8.95           O  
ATOM    705  CB  LEU A  50      16.324  33.542 -13.409  1.00  8.95           C  
ATOM    706  CG  LEU A  50      16.322  32.590 -12.211  1.00  8.95           C  
ATOM    707  CD1 LEU A  50      14.886  32.299 -11.814  1.00  8.95           C  
ATOM    708  CD2 LEU A  50      17.086  31.330 -12.561  1.00  8.95           C  
ATOM    709  H   LEU A  50      17.932  35.137 -12.140  1.00  8.95           H  
ATOM    710  HA  LEU A  50      18.248  33.062 -14.225  1.00  8.95           H  
ATOM    711 1HB  LEU A  50      15.778  34.441 -13.122  1.00  8.95           H  
ATOM    712 2HB  LEU A  50      15.794  33.064 -14.227  1.00  8.95           H  
ATOM    713  HG  LEU A  50      16.810  33.078 -11.363  1.00  8.95           H  
ATOM    714 1HD1 LEU A  50      14.875  31.640 -10.945  1.00  8.95           H  
ATOM    715 2HD1 LEU A  50      14.379  33.233 -11.563  1.00  8.95           H  
ATOM    716 3HD1 LEU A  50      14.371  31.820 -12.642  1.00  8.95           H  
ATOM    717 1HD2 LEU A  50      17.093  30.660 -11.701  1.00  8.95           H  
ATOM    718 2HD2 LEU A  50      16.609  30.836 -13.407  1.00  8.95           H  
ATOM    719 3HD2 LEU A  50      18.112  31.594 -12.824  1.00  8.95           H  
ATOM    720  N   MET A  51      17.235  34.384 -16.244  1.00  9.60           N  
ATOM    721  CA  MET A  51      17.049  35.166 -17.468  1.00  9.60           C  
ATOM    722  C   MET A  51      18.356  35.769 -17.966  1.00  9.60           C  
ATOM    723  O   MET A  51      18.389  36.876 -18.504  1.00  9.60           O  
ATOM    724  CB  MET A  51      15.977  36.235 -17.292  1.00  9.60           C  
ATOM    725  CG  MET A  51      14.609  35.666 -16.983  1.00  9.60           C  
ATOM    726  SD  MET A  51      14.027  34.555 -18.285  1.00  9.60           S  
ATOM    727  CE  MET A  51      13.715  35.692 -19.630  1.00  9.60           C  
ATOM    728  H   MET A  51      17.100  33.380 -16.336  1.00  9.60           H  
ATOM    729  HA  MET A  51      16.685  34.498 -18.238  1.00  9.60           H  
ATOM    730 1HB  MET A  51      16.244  36.931 -16.503  1.00  9.60           H  
ATOM    731 2HB  MET A  51      15.891  36.808 -18.213  1.00  9.60           H  
ATOM    732 1HG  MET A  51      14.642  35.112 -16.043  1.00  9.60           H  
ATOM    733 2HG  MET A  51      13.892  36.481 -16.872  1.00  9.60           H  
ATOM    734 1HE  MET A  51      13.350  35.137 -20.497  1.00  9.60           H  
ATOM    735 2HE  MET A  51      12.970  36.426 -19.325  1.00  9.60           H  
ATOM    736 3HE  MET A  51      14.642  36.204 -19.895  1.00  9.60           H  
ATOM    737  N   LYS A  52      19.427  34.998 -17.809  1.00 10.57           N  
ATOM    738  CA  LYS A  52      20.753  35.378 -18.263  1.00 10.57           C  
ATOM    739  C   LYS A  52      21.053  34.767 -19.627  1.00 10.57           C  
ATOM    740  O   LYS A  52      20.444  33.762 -20.008  1.00 10.57           O  
ATOM    741  CB  LYS A  52      21.793  34.954 -17.229  1.00 10.57           C  
ATOM    742  CG  LYS A  52      21.500  35.516 -15.848  1.00 10.57           C  
ATOM    743  CD  LYS A  52      21.527  37.033 -15.848  1.00 10.57           C  
ATOM    744  CE  LYS A  52      21.266  37.582 -14.462  1.00 10.57           C  
ATOM    745  NZ  LYS A  52      21.257  39.076 -14.446  1.00 10.57           N  
ATOM    746  H   LYS A  52      19.304  34.116 -17.334  1.00 10.57           H  
ATOM    747  HA  LYS A  52      20.791  36.463 -18.367  1.00 10.57           H  
ATOM    748 1HB  LYS A  52      21.828  33.868 -17.161  1.00 10.57           H  
ATOM    749 2HB  LYS A  52      22.779  35.299 -17.537  1.00 10.57           H  
ATOM    750 1HG  LYS A  52      20.514  35.185 -15.526  1.00 10.57           H  
ATOM    751 2HG  LYS A  52      22.232  35.146 -15.129  1.00 10.57           H  
ATOM    752 1HD  LYS A  52      22.492  37.390 -16.203  1.00 10.57           H  
ATOM    753 2HD  LYS A  52      20.748  37.404 -16.516  1.00 10.57           H  
ATOM    754 1HE  LYS A  52      20.291  37.219 -14.130  1.00 10.57           H  
ATOM    755 2HE  LYS A  52      22.027  37.219 -13.777  1.00 10.57           H  
ATOM    756 1HZ  LYS A  52      21.063  39.404 -13.504  1.00 10.57           H  
ATOM    757 2HZ  LYS A  52      22.154  39.422 -14.745  1.00 10.57           H  
ATOM    758 3HZ  LYS A  52      20.537  39.408 -15.072  1.00 10.57           H  
ATOM    759  N   CYS A  53      22.031  35.347 -20.316  1.00 11.85           N  
ATOM    760  CA  CYS A  53      22.470  34.898 -21.636  1.00 11.85           C  
ATOM    761  C   CYS A  53      23.955  34.576 -21.740  1.00 11.85           C  
ATOM    762  O   CYS A  53      24.720  35.328 -22.342  1.00 11.85           O  
ATOM    763  CB  CYS A  53      22.141  35.953 -22.693  1.00 11.85           C  
ATOM    764  SG  CYS A  53      20.387  36.208 -22.997  1.00 11.85           S  
ATOM    765  H   CYS A  53      22.475  36.158 -19.913  1.00 11.85           H  
ATOM    766  HA  CYS A  53      21.909  34.001 -21.884  1.00 11.85           H  
ATOM    767 1HB  CYS A  53      22.566  36.908 -22.386  1.00 11.85           H  
ATOM    768 2HB  CYS A  53      22.605  35.691 -23.627  1.00 11.85           H  
ATOM    769  N   PRO A  54      24.427  33.446 -21.186  1.00 13.19           N  
ATOM    770  CA  PRO A  54      25.807  32.993 -21.260  1.00 13.19           C  
ATOM    771  C   PRO A  54      26.041  32.375 -22.637  1.00 13.19           C  
ATOM    772  O   PRO A  54      26.211  31.164 -22.767  1.00 13.19           O  
ATOM    773  CB  PRO A  54      25.870  31.962 -20.132  1.00 13.19           C  
ATOM    774  CG  PRO A  54      24.470  31.379 -20.093  1.00 13.19           C  
ATOM    775  CD  PRO A  54      23.548  32.549 -20.415  1.00 13.19           C  
ATOM    776  HA  PRO A  54      26.485  33.841 -21.083  1.00 13.19           H  
ATOM    777 1HB  PRO A  54      26.643  31.212 -20.359  1.00 13.19           H  
ATOM    778 2HB  PRO A  54      26.159  32.449 -19.189  1.00 13.19           H  
ATOM    779 1HG  PRO A  54      24.380  30.562 -20.821  1.00 13.19           H  
ATOM    780 2HG  PRO A  54      24.263  30.950 -19.103  1.00 13.19           H  
ATOM    781 1HD  PRO A  54      22.703  32.183 -21.013  1.00 13.19           H  
ATOM    782 2HD  PRO A  54      23.229  33.022 -19.483  1.00 13.19           H  
ATOM    783  N   VAL A  55      25.984  33.225 -23.656  1.00 14.09           N  
ATOM    784  CA  VAL A  55      26.036  32.832 -25.060  1.00 14.09           C  
ATOM    785  C   VAL A  55      27.378  32.252 -25.491  1.00 14.09           C  
ATOM    786  O   VAL A  55      28.387  32.495 -24.828  1.00 14.09           O  
ATOM    787  CB  VAL A  55      25.695  34.043 -25.948  1.00 14.09           C  
ATOM    788  CG1 VAL A  55      24.340  34.486 -25.654  1.00 14.09           C  
ATOM    789  CG2 VAL A  55      26.675  35.132 -25.670  1.00 14.09           C  
ATOM    790  H   VAL A  55      25.851  34.210 -23.421  1.00 14.09           H  
ATOM    791  HA  VAL A  55      25.255  32.091 -25.180  1.00 14.09           H  
ATOM    792  HB  VAL A  55      25.732  33.784 -26.977  1.00 14.09           H  
ATOM    793 1HG1 VAL A  55      24.085  35.351 -26.272  1.00 14.09           H  
ATOM    794 2HG1 VAL A  55      23.664  33.677 -25.856  1.00 14.09           H  
ATOM    795 3HG1 VAL A  55      24.292  34.749 -24.636  1.00 14.09           H  
ATOM    796 1HG2 VAL A  55      26.436  35.997 -26.288  1.00 14.09           H  
ATOM    797 2HG2 VAL A  55      26.615  35.409 -24.612  1.00 14.09           H  
ATOM    798 3HG2 VAL A  55      27.679  34.782 -25.899  1.00 14.09           H  
ATOM    799  N   PRO A  56      27.428  31.524 -26.628  1.00 14.11           N  
ATOM    800  CA  PRO A  56      26.407  31.155 -27.635  1.00 14.11           C  
ATOM    801  C   PRO A  56      25.204  30.389 -27.091  1.00 14.11           C  
ATOM    802  O   PRO A  56      25.345  29.601 -26.160  1.00 14.11           O  
ATOM    803  CB  PRO A  56      27.209  30.255 -28.589  1.00 14.11           C  
ATOM    804  CG  PRO A  56      28.642  30.679 -28.406  1.00 14.11           C  
ATOM    805  CD  PRO A  56      28.758  31.017 -26.946  1.00 14.11           C  
ATOM    806  HA  PRO A  56      26.082  32.045 -28.186  1.00 14.11           H  
ATOM    807 1HB  PRO A  56      27.039  29.197 -28.333  1.00 14.11           H  
ATOM    808 2HB  PRO A  56      26.857  30.392 -29.623  1.00 14.11           H  
ATOM    809 1HG  PRO A  56      29.316  29.861 -28.706  1.00 14.11           H  
ATOM    810 2HG  PRO A  56      28.873  31.533 -29.062  1.00 14.11           H  
ATOM    811 1HD  PRO A  56      28.972  30.121 -26.345  1.00 14.11           H  
ATOM    812 2HD  PRO A  56      29.510  31.804 -26.790  1.00 14.11           H  
ATOM    813  N   GLY A  57      24.021  30.608 -27.677  1.00 13.17           N  
ATOM    814  CA  GLY A  57      22.832  29.870 -27.239  1.00 13.17           C  
ATOM    815  C   GLY A  57      22.050  30.480 -26.063  1.00 13.17           C  
ATOM    816  O   GLY A  57      21.747  29.782 -25.097  1.00 13.17           O  
ATOM    817  H   GLY A  57      23.946  31.268 -28.439  1.00 13.17           H  
ATOM    818 1HA  GLY A  57      22.156  29.769 -28.089  1.00 13.17           H  
ATOM    819 2HA  GLY A  57      23.128  28.857 -26.973  1.00 13.17           H  
ATOM    820  N   CYS A  58      21.731  31.774 -26.096  1.00 11.60           N  
ATOM    821  CA  CYS A  58      20.954  32.302 -24.970  1.00 11.60           C  
ATOM    822  C   CYS A  58      19.585  31.647 -24.851  1.00 11.60           C  
ATOM    823  O   CYS A  58      18.825  31.604 -25.817  1.00 11.60           O  
ATOM    824  CB  CYS A  58      20.667  33.801 -25.057  1.00 11.60           C  
ATOM    825  SG  CYS A  58      19.688  34.366 -23.575  1.00 11.60           S  
ATOM    826  H   CYS A  58      21.992  32.355 -26.876  1.00 11.60           H  
ATOM    827  HA  CYS A  58      21.515  32.115 -24.054  1.00 11.60           H  
ATOM    828 1HB  CYS A  58      21.576  34.355 -25.109  1.00 11.60           H  
ATOM    829 2HB  CYS A  58      20.089  34.017 -25.952  1.00 11.60           H  
ATOM    830  N   VAL A  59      19.281  31.168 -23.652  1.00  9.93           N  
ATOM    831  CA  VAL A  59      17.988  30.579 -23.332  1.00  9.93           C  
ATOM    832  C   VAL A  59      17.261  31.418 -22.281  1.00  9.93           C  
ATOM    833  O   VAL A  59      16.081  31.731 -22.422  1.00  9.93           O  
ATOM    834  CB  VAL A  59      18.133  29.132 -22.834  1.00  9.93           C  
ATOM    835  CG1 VAL A  59      16.775  28.602 -22.415  1.00  9.93           C  
ATOM    836  CG2 VAL A  59      18.712  28.269 -23.950  1.00  9.93           C  
ATOM    837  H   VAL A  59      19.987  31.227 -22.940  1.00  9.93           H  
ATOM    838  HA  VAL A  59      17.381  30.565 -24.238  1.00  9.93           H  
ATOM    839  HB  VAL A  59      18.790  29.106 -21.966  1.00  9.93           H  
ATOM    840 1HG1 VAL A  59      16.875  27.577 -22.058  1.00  9.93           H  
ATOM    841 2HG1 VAL A  59      16.372  29.226 -21.616  1.00  9.93           H  
ATOM    842 3HG1 VAL A  59      16.099  28.625 -23.270  1.00  9.93           H  
ATOM    843 1HG2 VAL A  59      18.812  27.244 -23.603  1.00  9.93           H  
ATOM    844 2HG2 VAL A  59      18.045  28.300 -24.811  1.00  9.93           H  
ATOM    845 3HG2 VAL A  59      19.687  28.649 -24.237  1.00  9.93           H  
ATOM    846  N   GLY A  60      17.974  31.737 -21.206  1.00  8.55           N  
ATOM    847  CA  GLY A  60      17.426  32.476 -20.079  1.00  8.55           C  
ATOM    848  C   GLY A  60      18.152  32.080 -18.798  1.00  8.55           C  
ATOM    849  O   GLY A  60      17.560  32.015 -17.709  1.00  8.55           O  
ATOM    850  H   GLY A  60      18.943  31.467 -21.161  1.00  8.55           H  
ATOM    851 1HA  GLY A  60      17.552  33.544 -20.264  1.00  8.55           H  
ATOM    852 2HA  GLY A  60      16.358  32.280 -19.985  1.00  8.55           H  
TER     853
ENDMDL

REMARK ID 644140 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      -0.028   0.696   0.956  1.00  3.43           N  
ATOM      2  CA  ASP A   1       1.384   0.611   0.590  1.00  3.43           C  
ATOM      3  C   ASP A   1       2.011   1.988   0.475  1.00  3.43           C  
ATOM      4  O   ASP A   1       1.319   2.980   0.242  1.00  3.43           O  
ATOM      5  CB  ASP A   1       1.555  -0.113  -0.748  1.00  3.43           C  
ATOM      6  CG  ASP A   1       1.215  -1.609  -0.697  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       1.257  -2.188   0.367  1.00  3.43           O  
ATOM      8  OD2 ASP A   1       0.920  -2.154  -1.735  1.00  3.43           O  
ATOM      9 1H   ASP A   1      -0.279  -0.107   1.513  1.00  3.43           H  
ATOM     10 2H   ASP A   1      -0.184   1.538   1.493  1.00  3.43           H  
ATOM     11 3H   ASP A   1      -0.596   0.721   0.125  1.00  3.43           H  
ATOM     12  HA  ASP A   1       1.914   0.060   1.368  1.00  3.43           H  
ATOM     13 1HB  ASP A   1       0.918   0.361  -1.495  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       2.585   0.004  -1.081  1.00  3.43           H  
ATOM     15  N   LEU A   2       3.326   2.047   0.634  1.00  3.21           N  
ATOM     16  CA  LEU A   2       4.032   3.320   0.497  1.00  3.21           C  
ATOM     17  C   LEU A   2       4.703   3.383  -0.858  1.00  3.21           C  
ATOM     18  O   LEU A   2       5.292   2.395  -1.304  1.00  3.21           O  
ATOM     19  CB  LEU A   2       5.064   3.454   1.618  1.00  3.21           C  
ATOM     20  CG  LEU A   2       4.479   3.382   3.028  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       5.602   3.479   4.026  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       3.467   4.499   3.205  1.00  3.21           C  
ATOM     23  H   LEU A   2       3.848   1.207   0.835  1.00  3.21           H  
ATOM     24  HA  LEU A   2       3.324   4.145   0.561  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       5.817   2.665   1.516  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       5.563   4.416   1.520  1.00  3.21           H  
ATOM     27  HG  LEU A   2       3.983   2.420   3.177  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2       5.208   3.424   5.039  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       6.291   2.663   3.864  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       6.115   4.406   3.891  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2       3.044   4.458   4.211  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       3.952   5.455   3.060  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       2.665   4.390   2.472  1.00  3.21           H  
ATOM     34  N   LYS A   3       4.645   4.547  -1.502  1.00  3.04           N  
ATOM     35  CA  LYS A   3       5.260   4.723  -2.819  1.00  3.04           C  
ATOM     36  C   LYS A   3       6.192   5.916  -2.847  1.00  3.04           C  
ATOM     37  O   LYS A   3       5.919   6.957  -2.231  1.00  3.04           O  
ATOM     38  CB  LYS A   3       4.163   4.900  -3.882  1.00  3.04           C  
ATOM     39  CG  LYS A   3       3.189   3.697  -4.024  1.00  3.04           C  
ATOM     40  CD  LYS A   3       3.878   2.519  -4.664  1.00  3.04           C  
ATOM     41  CE  LYS A   3       2.958   1.327  -4.805  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       3.623   0.201  -5.495  1.00  3.04           N  
ATOM     43  H   LYS A   3       4.146   5.318  -1.082  1.00  3.04           H  
ATOM     44  HA  LYS A   3       5.850   3.836  -3.061  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       3.576   5.793  -3.657  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       4.641   5.062  -4.857  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       2.807   3.396  -3.046  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       2.343   3.980  -4.648  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       4.227   2.807  -5.656  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       4.746   2.230  -4.064  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       2.670   1.001  -3.806  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       2.063   1.606  -5.359  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       2.985  -0.578  -5.541  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       3.884   0.479  -6.437  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       4.453  -0.063  -4.977  1.00  3.04           H  
ATOM     56  N   CYS A   4       7.261   5.793  -3.598  1.00  2.92           N  
ATOM     57  CA  CYS A   4       8.229   6.865  -3.782  1.00  2.92           C  
ATOM     58  C   CYS A   4       7.660   8.059  -4.542  1.00  2.92           C  
ATOM     59  O   CYS A   4       6.928   7.889  -5.515  1.00  2.92           O  
ATOM     60  CB  CYS A   4       9.398   6.317  -4.567  1.00  2.92           C  
ATOM     61  SG  CYS A   4       8.897   5.838  -6.226  1.00  2.92           S  
ATOM     62  H   CYS A   4       7.462   4.883  -4.021  1.00  2.92           H  
ATOM     63  HA  CYS A   4       8.568   7.164  -2.806  1.00  2.92           H  
ATOM     64 1HB  CYS A   4      10.187   7.076  -4.632  1.00  2.92           H  
ATOM     65 2HB  CYS A   4       9.797   5.431  -4.066  1.00  2.92           H  
ATOM     66  N   PRO A   5       8.002   9.311  -4.126  1.00  2.85           N  
ATOM     67  CA  PRO A   5       7.722  10.588  -4.780  1.00  2.85           C  
ATOM     68  C   PRO A   5       8.841  11.011  -5.741  1.00  2.85           C  
ATOM     69  O   PRO A   5       8.853  12.129  -6.256  1.00  2.85           O  
ATOM     70  CB  PRO A   5       7.656  11.535  -3.581  1.00  2.85           C  
ATOM     71  CG  PRO A   5       8.726  10.996  -2.644  1.00  2.85           C  
ATOM     72  CD  PRO A   5       8.652   9.485  -2.803  1.00  2.85           C  
ATOM     73  HA  PRO A   5       6.750  10.527  -5.297  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       7.835  12.575  -3.903  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       6.656  11.497  -3.135  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       9.717  11.395  -2.910  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       8.527  11.321  -1.604  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       9.680   9.070  -2.798  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       8.005   9.078  -2.002  1.00  2.85           H  
ATOM     80  N   THR A   6       9.831  10.151  -5.878  1.00  2.81           N  
ATOM     81  CA  THR A   6      11.077  10.469  -6.550  1.00  2.81           C  
ATOM     82  C   THR A   6      10.988  10.493  -8.092  1.00  2.81           C  
ATOM     83  O   THR A   6      10.515   9.534  -8.692  1.00  2.81           O  
ATOM     84  CB  THR A   6      12.121   9.470  -6.057  1.00  2.81           C  
ATOM     85  OG1 THR A   6      12.263   9.627  -4.647  1.00  2.81           O  
ATOM     86  CG2 THR A   6      13.461   9.623  -6.737  1.00  2.81           C  
ATOM     87  H   THR A   6       9.734   9.234  -5.477  1.00  2.81           H  
ATOM     88  HA  THR A   6      11.370  11.425  -6.183  1.00  2.81           H  
ATOM     89  HB  THR A   6      11.746   8.494  -6.230  1.00  2.81           H  
ATOM     90  HG1 THR A   6      12.786  10.405  -4.456  1.00  2.81           H  
ATOM     91 1HG2 THR A   6      14.140   8.875  -6.344  1.00  2.81           H  
ATOM     92 2HG2 THR A   6      13.350   9.476  -7.792  1.00  2.81           H  
ATOM     93 3HG2 THR A   6      13.853  10.614  -6.542  1.00  2.81           H  
ATOM     94  N   PRO A   7      11.447  11.568  -8.768  1.00  2.76           N  
ATOM     95  CA  PRO A   7      11.457  11.743 -10.223  1.00  2.76           C  
ATOM     96  C   PRO A   7      12.039  10.580 -11.039  1.00  2.76           C  
ATOM     97  O   PRO A   7      11.619  10.347 -12.172  1.00  2.76           O  
ATOM     98  CB  PRO A   7      12.336  12.988 -10.377  1.00  2.76           C  
ATOM     99  CG  PRO A   7      12.091  13.782  -9.114  1.00  2.76           C  
ATOM    100  CD  PRO A   7      11.955  12.765  -8.028  1.00  2.76           C  
ATOM    101  HA  PRO A   7      10.428  11.962 -10.557  1.00  2.76           H  
ATOM    102 1HB  PRO A   7      13.395  12.695 -10.501  1.00  2.76           H  
ATOM    103 2HB  PRO A   7      12.054  13.540 -11.282  1.00  2.76           H  
ATOM    104 1HG  PRO A   7      12.920  14.489  -8.939  1.00  2.76           H  
ATOM    105 2HG  PRO A   7      11.178  14.391  -9.223  1.00  2.76           H  
ATOM    106 1HD  PRO A   7      12.917  12.571  -7.540  1.00  2.76           H  
ATOM    107 2HD  PRO A   7      11.191  13.161  -7.336  1.00  2.76           H  
ATOM    108  N   GLY A   8      13.020   9.872 -10.484  1.00  2.67           N  
ATOM    109  CA  GLY A   8      13.668   8.747 -11.161  1.00  2.67           C  
ATOM    110  C   GLY A   8      13.121   7.387 -10.728  1.00  2.67           C  
ATOM    111  O   GLY A   8      13.683   6.339 -11.076  1.00  2.67           O  
ATOM    112  H   GLY A   8      13.333  10.109  -9.555  1.00  2.67           H  
ATOM    113 1HA  GLY A   8      13.536   8.856 -12.241  1.00  2.67           H  
ATOM    114 2HA  GLY A   8      14.737   8.779 -10.966  1.00  2.67           H  
ATOM    115  N   CYS A   9      12.050   7.398  -9.946  1.00  2.54           N  
ATOM    116  CA  CYS A   9      11.486   6.179  -9.392  1.00  2.54           C  
ATOM    117  C   CYS A   9      10.239   5.660 -10.107  1.00  2.54           C  
ATOM    118  O   CYS A   9       9.337   6.410 -10.470  1.00  2.54           O  
ATOM    119  CB  CYS A   9      11.195   6.393  -7.938  1.00  2.54           C  
ATOM    120  SG  CYS A   9      10.519   5.012  -7.104  1.00  2.54           S  
ATOM    121  H   CYS A   9      11.599   8.281  -9.702  1.00  2.54           H  
ATOM    122  HA  CYS A   9      12.247   5.411  -9.462  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      12.121   6.661  -7.449  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      10.506   7.227  -7.837  1.00  2.54           H  
ATOM    125  N   ASP A  10      10.187   4.343 -10.260  1.00  2.37           N  
ATOM    126  CA  ASP A  10       9.114   3.639 -10.953  1.00  2.37           C  
ATOM    127  C   ASP A  10       8.009   3.093 -10.037  1.00  2.37           C  
ATOM    128  O   ASP A  10       7.375   2.091 -10.365  1.00  2.37           O  
ATOM    129  CB  ASP A  10       9.719   2.475 -11.737  1.00  2.37           C  
ATOM    130  CG  ASP A  10      10.629   2.922 -12.884  1.00  2.37           C  
ATOM    131  OD1 ASP A  10      10.282   3.844 -13.579  1.00  2.37           O  
ATOM    132  OD2 ASP A  10      11.679   2.341 -13.034  1.00  2.37           O  
ATOM    133  H   ASP A  10      10.950   3.798  -9.900  1.00  2.37           H  
ATOM    134  HA  ASP A  10       8.658   4.335 -11.653  1.00  2.37           H  
ATOM    135 1HB  ASP A  10      10.294   1.846 -11.062  1.00  2.37           H  
ATOM    136 2HB  ASP A  10       8.916   1.865 -12.151  1.00  2.37           H  
ATOM    137  N   GLY A  11       7.786   3.729  -8.887  1.00  2.21           N  
ATOM    138  CA  GLY A  11       6.725   3.301  -7.967  1.00  2.21           C  
ATOM    139  C   GLY A  11       7.155   2.296  -6.892  1.00  2.21           C  
ATOM    140  O   GLY A  11       6.311   1.624  -6.291  1.00  2.21           O  
ATOM    141  H   GLY A  11       8.337   4.551  -8.659  1.00  2.21           H  
ATOM    142 1HA  GLY A  11       6.328   4.189  -7.476  1.00  2.21           H  
ATOM    143 2HA  GLY A  11       5.906   2.881  -8.544  1.00  2.21           H  
ATOM    144  N   SER A  12       8.453   2.145  -6.691  1.00  2.11           N  
ATOM    145  CA  SER A  12       8.971   1.236  -5.667  1.00  2.11           C  
ATOM    146  C   SER A  12       8.885   1.896  -4.281  1.00  2.11           C  
ATOM    147  O   SER A  12       8.418   3.035  -4.149  1.00  2.11           O  
ATOM    148  CB  SER A  12      10.385   0.772  -5.984  1.00  2.11           C  
ATOM    149  OG  SER A  12      11.326   1.789  -5.861  1.00  2.11           O  
ATOM    150  H   SER A  12       9.092   2.705  -7.237  1.00  2.11           H  
ATOM    151  HA  SER A  12       8.342   0.344  -5.653  1.00  2.11           H  
ATOM    152 1HB  SER A  12      10.654  -0.042  -5.319  1.00  2.11           H  
ATOM    153 2HB  SER A  12      10.407   0.375  -7.003  1.00  2.11           H  
ATOM    154  HG  SER A  12      11.136   2.210  -5.002  1.00  2.11           H  
ATOM    155  N   GLY A  13       9.226   1.131  -3.235  1.00  2.08           N  
ATOM    156  CA  GLY A  13       9.157   1.635  -1.861  1.00  2.08           C  
ATOM    157  C   GLY A  13      10.449   2.307  -1.380  1.00  2.08           C  
ATOM    158  O   GLY A  13      11.343   2.592  -2.178  1.00  2.08           O  
ATOM    159  H   GLY A  13       9.560   0.194  -3.394  1.00  2.08           H  
ATOM    160 1HA  GLY A  13       8.334   2.345  -1.795  1.00  2.08           H  
ATOM    161 2HA  GLY A  13       8.914   0.813  -1.187  1.00  2.08           H  
ATOM    162  N   HIS A  14      10.500   2.554  -0.065  1.00  2.15           N  
ATOM    163  CA  HIS A  14      11.591   3.239   0.651  1.00  2.15           C  
ATOM    164  C   HIS A  14      12.716   2.358   1.181  1.00  2.15           C  
ATOM    165  O   HIS A  14      12.582   1.139   1.305  1.00  2.15           O  
ATOM    166  CB  HIS A  14      11.012   4.007   1.857  1.00  2.15           C  
ATOM    167  CG  HIS A  14      10.399   3.135   2.918  1.00  2.15           C  
ATOM    168  ND1 HIS A  14       9.288   2.333   2.686  1.00  2.15           N  
ATOM    169  CD2 HIS A  14      10.715   2.968   4.222  1.00  2.15           C  
ATOM    170  CE1 HIS A  14       8.971   1.699   3.803  1.00  2.15           C  
ATOM    171  NE2 HIS A  14       9.814   2.071   4.749  1.00  2.15           N  
ATOM    172  H   HIS A  14       9.705   2.259   0.480  1.00  2.15           H  
ATOM    173  HA  HIS A  14      12.053   3.965  -0.020  1.00  2.15           H  
ATOM    174 1HB  HIS A  14      11.811   4.583   2.331  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      10.271   4.700   1.548  1.00  2.15           H  
ATOM    176  HD2 HIS A  14      11.532   3.463   4.758  1.00  2.15           H  
ATOM    177  HE1 HIS A  14       8.147   0.998   3.925  1.00  2.15           H  
ATOM    178  HE2 HIS A  14       9.804   1.754   5.706  1.00  2.15           H  
ATOM    179  N   ILE A  15      13.795   3.023   1.592  1.00  2.32           N  
ATOM    180  CA  ILE A  15      14.878   2.388   2.316  1.00  2.32           C  
ATOM    181  C   ILE A  15      14.401   2.310   3.750  1.00  2.32           C  
ATOM    182  O   ILE A  15      14.212   3.333   4.399  1.00  2.32           O  
ATOM    183  CB  ILE A  15      16.157   3.241   2.236  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      16.600   3.359   0.792  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      17.259   2.652   3.101  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      17.667   4.397   0.545  1.00  2.32           C  
ATOM    187  H   ILE A  15      13.859   4.016   1.396  1.00  2.32           H  
ATOM    188  HA  ILE A  15      15.056   1.385   1.929  1.00  2.32           H  
ATOM    189  HB  ILE A  15      15.924   4.256   2.579  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      16.980   2.396   0.475  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      15.746   3.608   0.191  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      18.143   3.282   3.035  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      16.930   2.612   4.124  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      17.497   1.646   2.753  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      17.927   4.415  -0.506  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      17.292   5.382   0.837  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      18.550   4.158   1.132  1.00  2.32           H  
ATOM    198  N   THR A  16      14.276   1.102   4.272  1.00  2.59           N  
ATOM    199  CA  THR A  16      13.678   0.911   5.588  1.00  2.59           C  
ATOM    200  C   THR A  16      14.537   1.370   6.760  1.00  2.59           C  
ATOM    201  O   THR A  16      14.071   1.415   7.897  1.00  2.59           O  
ATOM    202  CB  THR A  16      13.276  -0.556   5.746  1.00  2.59           C  
ATOM    203  OG1 THR A  16      14.436  -1.393   5.620  1.00  2.59           O  
ATOM    204  CG2 THR A  16      12.278  -0.902   4.652  1.00  2.59           C  
ATOM    205  H   THR A  16      14.499   0.295   3.707  1.00  2.59           H  
ATOM    206  HA  THR A  16      12.760   1.496   5.618  1.00  2.59           H  
ATOM    207  HB  THR A  16      12.825  -0.714   6.727  1.00  2.59           H  
ATOM    208  HG1 THR A  16      15.005  -1.277   6.386  1.00  2.59           H  
ATOM    209 1HG2 THR A  16      11.980  -1.944   4.741  1.00  2.59           H  
ATOM    210 2HG2 THR A  16      11.404  -0.268   4.747  1.00  2.59           H  
ATOM    211 3HG2 THR A  16      12.740  -0.734   3.678  1.00  2.59           H  
ATOM    212  N   GLY A  17      15.789   1.710   6.487  1.00  2.90           N  
ATOM    213  CA  GLY A  17      16.690   2.192   7.518  1.00  2.90           C  
ATOM    214  C   GLY A  17      16.476   3.678   7.882  1.00  2.90           C  
ATOM    215  O   GLY A  17      17.046   4.141   8.872  1.00  2.90           O  
ATOM    216  H   GLY A  17      16.102   1.645   5.532  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      16.569   1.583   8.410  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      17.716   2.051   7.184  1.00  2.90           H  
ATOM    219  N   ASN A  18      15.676   4.436   7.106  1.00  3.22           N  
ATOM    220  CA  ASN A  18      15.479   5.854   7.453  1.00  3.22           C  
ATOM    221  C   ASN A  18      14.329   6.547   6.679  1.00  3.22           C  
ATOM    222  O   ASN A  18      13.746   5.993   5.759  1.00  3.22           O  
ATOM    223  CB  ASN A  18      16.788   6.629   7.248  1.00  3.22           C  
ATOM    224  CG  ASN A  18      17.006   7.792   8.230  1.00  3.22           C  
ATOM    225  OD1 ASN A  18      16.071   8.506   8.616  1.00  3.22           O  
ATOM    226  ND2 ASN A  18      18.235   7.974   8.633  1.00  3.22           N  
ATOM    227  H   ASN A  18      15.209   4.032   6.289  1.00  3.22           H  
ATOM    228  HA  ASN A  18      15.221   5.905   8.514  1.00  3.22           H  
ATOM    229 1HB  ASN A  18      17.640   5.960   7.313  1.00  3.22           H  
ATOM    230 2HB  ASN A  18      16.798   7.024   6.252  1.00  3.22           H  
ATOM    231 1HD2 ASN A  18      18.449   8.710   9.275  1.00  3.22           H  
ATOM    232 2HD2 ASN A  18      18.962   7.371   8.303  1.00  3.22           H  
ATOM    233  N   TYR A  19      14.037   7.787   7.065  1.00  3.45           N  
ATOM    234  CA  TYR A  19      13.060   8.691   6.442  1.00  3.45           C  
ATOM    235  C   TYR A  19      11.607   8.213   6.400  1.00  3.45           C  
ATOM    236  O   TYR A  19      10.812   8.707   5.596  1.00  3.45           O  
ATOM    237  CB  TYR A  19      13.511   9.079   5.037  1.00  3.45           C  
ATOM    238  CG  TYR A  19      14.861   9.719   5.043  1.00  3.45           C  
ATOM    239  CD1 TYR A  19      15.966   9.019   4.611  1.00  3.45           C  
ATOM    240  CD2 TYR A  19      15.000  11.001   5.539  1.00  3.45           C  
ATOM    241  CE1 TYR A  19      17.211   9.598   4.654  1.00  3.45           C  
ATOM    242  CE2 TYR A  19      16.245  11.585   5.589  1.00  3.45           C  
ATOM    243  CZ  TYR A  19      17.350  10.887   5.146  1.00  3.45           C  
ATOM    244  OH  TYR A  19      18.598  11.468   5.199  1.00  3.45           O  
ATOM    245  H   TYR A  19      14.573   8.155   7.839  1.00  3.45           H  
ATOM    246  HA  TYR A  19      13.054   9.605   7.033  1.00  3.45           H  
ATOM    247 1HB  TYR A  19      13.546   8.198   4.401  1.00  3.45           H  
ATOM    248 2HB  TYR A  19      12.803   9.780   4.600  1.00  3.45           H  
ATOM    249  HD1 TYR A  19      15.852   8.002   4.237  1.00  3.45           H  
ATOM    250  HD2 TYR A  19      14.123  11.547   5.890  1.00  3.45           H  
ATOM    251  HE1 TYR A  19      18.082   9.046   4.311  1.00  3.45           H  
ATOM    252  HE2 TYR A  19      16.357  12.598   5.975  1.00  3.45           H  
ATOM    253  HH  TYR A  19      19.234  10.890   4.773  1.00  3.45           H  
ATOM    254  N   ALA A  20      11.241   7.296   7.298  1.00  3.56           N  
ATOM    255  CA  ALA A  20       9.849   6.845   7.416  1.00  3.56           C  
ATOM    256  C   ALA A  20       9.238   6.570   6.045  1.00  3.56           C  
ATOM    257  O   ALA A  20       9.750   5.772   5.269  1.00  3.56           O  
ATOM    258  CB  ALA A  20       9.031   7.868   8.171  1.00  3.56           C  
ATOM    259  H   ALA A  20      11.943   6.919   7.912  1.00  3.56           H  
ATOM    260  HA  ALA A  20       9.852   5.909   7.977  1.00  3.56           H  
ATOM    261 1HB  ALA A  20       8.006   7.505   8.290  1.00  3.56           H  
ATOM    262 2HB  ALA A  20       9.466   8.031   9.151  1.00  3.56           H  
ATOM    263 3HB  ALA A  20       9.030   8.793   7.618  1.00  3.56           H  
ATOM    264  N   SER A  21       8.109   7.228   5.767  1.00  3.53           N  
ATOM    265  CA  SER A  21       7.414   7.083   4.498  1.00  3.53           C  
ATOM    266  C   SER A  21       7.868   8.099   3.447  1.00  3.53           C  
ATOM    267  O   SER A  21       7.030   8.739   2.805  1.00  3.53           O  
ATOM    268  CB  SER A  21       5.936   7.249   4.736  1.00  3.53           C  
ATOM    269  OG  SER A  21       5.668   8.502   5.306  1.00  3.53           O  
ATOM    270  H   SER A  21       7.731   7.873   6.437  1.00  3.53           H  
ATOM    271  HA  SER A  21       7.618   6.090   4.109  1.00  3.53           H  
ATOM    272 1HB  SER A  21       5.409   7.158   3.795  1.00  3.53           H  
ATOM    273 2HB  SER A  21       5.582   6.458   5.395  1.00  3.53           H  
ATOM    274  HG  SER A  21       6.127   9.145   4.749  1.00  3.53           H  
ATOM    275  N   HIS A  22       9.175   8.156   3.196  1.00  3.37           N  
ATOM    276  CA  HIS A  22       9.790   9.060   2.215  1.00  3.37           C  
ATOM    277  C   HIS A  22       9.679  10.539   2.578  1.00  3.37           C  
ATOM    278  O   HIS A  22       9.200  11.356   1.795  1.00  3.37           O  
ATOM    279  CB  HIS A  22       9.238   8.908   0.783  1.00  3.37           C  
ATOM    280  CG  HIS A  22       9.417   7.577   0.134  1.00  3.37           C  
ATOM    281  ND1 HIS A  22       8.441   6.594   0.107  1.00  3.37           N  
ATOM    282  CD2 HIS A  22      10.463   7.091  -0.550  1.00  3.37           C  
ATOM    283  CE1 HIS A  22       8.892   5.570  -0.581  1.00  3.37           C  
ATOM    284  NE2 HIS A  22      10.117   5.852  -1.001  1.00  3.37           N  
ATOM    285  H   HIS A  22       9.789   7.590   3.786  1.00  3.37           H  
ATOM    286  HA  HIS A  22      10.857   8.837   2.166  1.00  3.37           H  
ATOM    287 1HB  HIS A  22       8.193   9.193   0.726  1.00  3.37           H  
ATOM    288 2HB  HIS A  22       9.775   9.614   0.155  1.00  3.37           H  
ATOM    289  HD1 HIS A  22       7.514   6.656   0.480  1.00  3.37           H  
ATOM    290  HD2 HIS A  22      11.427   7.517  -0.784  1.00  3.37           H  
ATOM    291  HE1 HIS A  22       8.270   4.681  -0.730  1.00  3.37           H  
ATOM    292  N   ARG A  23      10.201  10.892   3.753  1.00  3.12           N  
ATOM    293  CA  ARG A  23      10.243  12.275   4.232  1.00  3.12           C  
ATOM    294  C   ARG A  23      11.350  13.093   3.537  1.00  3.12           C  
ATOM    295  O   ARG A  23      11.524  14.284   3.793  1.00  3.12           O  
ATOM    296  CB  ARG A  23      10.442  12.300   5.739  1.00  3.12           C  
ATOM    297  CG  ARG A  23       9.250  11.764   6.519  1.00  3.12           C  
ATOM    298  CD  ARG A  23       9.487  11.744   7.994  1.00  3.12           C  
ATOM    299  NE  ARG A  23       8.310  11.256   8.720  1.00  3.12           N  
ATOM    300  CZ  ARG A  23       8.275  10.950  10.033  1.00  3.12           C  
ATOM    301  NH1 ARG A  23       9.346  11.088  10.771  1.00  3.12           N  
ATOM    302  NH2 ARG A  23       7.156  10.506  10.575  1.00  3.12           N  
ATOM    303  H   ARG A  23      10.553  10.149   4.362  1.00  3.12           H  
ATOM    304  HA  ARG A  23       9.286  12.744   4.007  1.00  3.12           H  
ATOM    305 1HB  ARG A  23      11.315  11.700   6.006  1.00  3.12           H  
ATOM    306 2HB  ARG A  23      10.628  13.322   6.072  1.00  3.12           H  
ATOM    307 1HG  ARG A  23       8.382  12.396   6.316  1.00  3.12           H  
ATOM    308 2HG  ARG A  23       9.036  10.743   6.184  1.00  3.12           H  
ATOM    309 1HD  ARG A  23      10.329  11.081   8.216  1.00  3.12           H  
ATOM    310 2HD  ARG A  23       9.717  12.749   8.342  1.00  3.12           H  
ATOM    311  HE  ARG A  23       7.460  11.133   8.190  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23      10.201  11.426  10.358  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23       9.313  10.855  11.753  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23       6.326  10.399  10.005  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23       7.129  10.275  11.558  1.00  3.12           H  
ATOM    316  N   SER A  24      12.089  12.424   2.662  1.00  2.83           N  
ATOM    317  CA  SER A  24      13.163  12.957   1.837  1.00  2.83           C  
ATOM    318  C   SER A  24      13.338  12.088   0.612  1.00  2.83           C  
ATOM    319  O   SER A  24      13.223  10.866   0.681  1.00  2.83           O  
ATOM    320  CB  SER A  24      14.482  13.011   2.574  1.00  2.83           C  
ATOM    321  OG  SER A  24      15.531  13.441   1.712  1.00  2.83           O  
ATOM    322  H   SER A  24      11.859  11.452   2.546  1.00  2.83           H  
ATOM    323  HA  SER A  24      12.891  13.962   1.516  1.00  2.83           H  
ATOM    324 1HB  SER A  24      14.400  13.685   3.433  1.00  2.83           H  
ATOM    325 2HB  SER A  24      14.723  12.025   2.950  1.00  2.83           H  
ATOM    326  HG  SER A  24      16.149  13.930   2.280  1.00  2.83           H  
ATOM    327  N   LEU A  25      13.763  12.700  -0.492  1.00  2.56           N  
ATOM    328  CA  LEU A  25      14.077  11.929  -1.692  1.00  2.56           C  
ATOM    329  C   LEU A  25      15.199  10.947  -1.394  1.00  2.56           C  
ATOM    330  O   LEU A  25      15.282   9.889  -2.005  1.00  2.56           O  
ATOM    331  CB  LEU A  25      14.531  12.841  -2.845  1.00  2.56           C  
ATOM    332  CG  LEU A  25      13.469  13.755  -3.470  1.00  2.56           C  
ATOM    333  CD1 LEU A  25      14.130  14.685  -4.486  1.00  2.56           C  
ATOM    334  CD2 LEU A  25      12.460  12.907  -4.153  1.00  2.56           C  
ATOM    335  H   LEU A  25      13.856  13.706  -0.498  1.00  2.56           H  
ATOM    336  HA  LEU A  25      13.198  11.367  -1.994  1.00  2.56           H  
ATOM    337 1HB  LEU A  25      15.344  13.467  -2.483  1.00  2.56           H  
ATOM    338 2HB  LEU A  25      14.922  12.205  -3.640  1.00  2.56           H  
ATOM    339  HG  LEU A  25      12.994  14.361  -2.697  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25      13.370  15.329  -4.932  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25      14.870  15.298  -3.981  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25      14.609  14.097  -5.267  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25      11.695  13.537  -4.617  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25      12.973  12.336  -4.909  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25      11.989  12.242  -3.433  1.00  2.56           H  
ATOM    346  N   SER A  26      16.041  11.264  -0.412  1.00  2.34           N  
ATOM    347  CA  SER A  26      17.148  10.398  -0.062  1.00  2.34           C  
ATOM    348  C   SER A  26      16.696   9.046   0.512  1.00  2.34           C  
ATOM    349  O   SER A  26      17.498   8.119   0.611  1.00  2.34           O  
ATOM    350  CB  SER A  26      18.084  11.124   0.874  1.00  2.34           C  
ATOM    351  OG  SER A  26      17.458  11.429   2.072  1.00  2.34           O  
ATOM    352  H   SER A  26      15.904  12.120   0.128  1.00  2.34           H  
ATOM    353  HA  SER A  26      17.706  10.188  -0.978  1.00  2.34           H  
ATOM    354 1HB  SER A  26      18.952  10.502   1.062  1.00  2.34           H  
ATOM    355 2HB  SER A  26      18.434  12.039   0.397  1.00  2.34           H  
ATOM    356  HG  SER A  26      16.783  12.094   1.859  1.00  2.34           H  
ATOM    357  N   GLY A  27      15.419   8.927   0.911  1.00  2.18           N  
ATOM    358  CA  GLY A  27      14.889   7.669   1.414  1.00  2.18           C  
ATOM    359  C   GLY A  27      14.494   6.727   0.267  1.00  2.18           C  
ATOM    360  O   GLY A  27      14.150   5.569   0.494  1.00  2.18           O  
ATOM    361  H   GLY A  27      14.783   9.718   0.828  1.00  2.18           H  
ATOM    362 1HA  GLY A  27      15.637   7.182   2.042  1.00  2.18           H  
ATOM    363 2HA  GLY A  27      14.020   7.869   2.040  1.00  2.18           H  
ATOM    364  N   CYS A  28      14.495   7.224  -0.969  1.00  2.11           N  
ATOM    365  CA  CYS A  28      14.168   6.400  -2.133  1.00  2.11           C  
ATOM    366  C   CYS A  28      15.442   5.813  -2.747  1.00  2.11           C  
ATOM    367  O   CYS A  28      16.311   6.578  -3.154  1.00  2.11           O  
ATOM    368  CB  CYS A  28      13.446   7.184  -3.203  1.00  2.11           C  
ATOM    369  SG  CYS A  28      13.094   6.201  -4.657  1.00  2.11           S  
ATOM    370  H   CYS A  28      14.778   8.191  -1.129  1.00  2.11           H  
ATOM    371  HA  CYS A  28      13.484   5.625  -1.808  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      12.503   7.560  -2.822  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      14.043   8.034  -3.502  1.00  2.11           H  
ATOM    374  HG  CYS A  28      12.291   5.306  -4.038  1.00  2.11           H  
ATOM    375  N   PRO A  29      15.614   4.494  -2.879  1.00  2.12           N  
ATOM    376  CA  PRO A  29      16.808   3.884  -3.462  1.00  2.12           C  
ATOM    377  C   PRO A  29      17.129   4.399  -4.875  1.00  2.12           C  
ATOM    378  O   PRO A  29      18.286   4.484  -5.287  1.00  2.12           O  
ATOM    379  CB  PRO A  29      16.403   2.406  -3.556  1.00  2.12           C  
ATOM    380  CG  PRO A  29      15.340   2.209  -2.496  1.00  2.12           C  
ATOM    381  CD  PRO A  29      14.572   3.521  -2.465  1.00  2.12           C  
ATOM    382  HA  PRO A  29      17.667   4.024  -2.785  1.00  2.12           H  
ATOM    383 1HB  PRO A  29      16.045   2.177  -4.573  1.00  2.12           H  
ATOM    384 2HB  PRO A  29      17.283   1.771  -3.384  1.00  2.12           H  
ATOM    385 1HG  PRO A  29      14.691   1.368  -2.778  1.00  2.12           H  
ATOM    386 2HG  PRO A  29      15.792   1.938  -1.541  1.00  2.12           H  
ATOM    387 1HD  PRO A  29      13.735   3.499  -3.178  1.00  2.12           H  
ATOM    388 2HD  PRO A  29      14.231   3.684  -1.442  1.00  2.12           H  
ATOM    389  N   ARG A  30      16.104   4.831  -5.601  1.00  2.22           N  
ATOM    390  CA  ARG A  30      16.290   5.264  -6.977  1.00  2.22           C  
ATOM    391  C   ARG A  30      16.663   6.737  -7.061  1.00  2.22           C  
ATOM    392  O   ARG A  30      16.949   7.259  -8.141  1.00  2.22           O  
ATOM    393  CB  ARG A  30      15.031   4.951  -7.748  1.00  2.22           C  
ATOM    394  CG  ARG A  30      14.762   3.447  -7.772  1.00  2.22           C  
ATOM    395  CD  ARG A  30      13.527   3.093  -8.450  1.00  2.22           C  
ATOM    396  NE  ARG A  30      13.207   1.707  -8.278  1.00  2.22           N  
ATOM    397  CZ  ARG A  30      13.629   0.691  -9.061  1.00  2.22           C  
ATOM    398  NH1 ARG A  30      14.388   0.932 -10.104  1.00  2.22           N  
ATOM    399  NH2 ARG A  30      13.278  -0.551  -8.778  1.00  2.22           N  
ATOM    400  H   ARG A  30      15.171   4.804  -5.227  1.00  2.22           H  
ATOM    401  HA  ARG A  30      17.103   4.681  -7.410  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      14.180   5.445  -7.309  1.00  2.22           H  
ATOM    403 2HB  ARG A  30      15.119   5.301  -8.777  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      15.580   2.935  -8.277  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      14.690   3.085  -6.744  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      12.742   3.654  -8.018  1.00  2.22           H  
ATOM    407 2HD  ARG A  30      13.596   3.303  -9.519  1.00  2.22           H  
ATOM    408  HE  ARG A  30      12.613   1.497  -7.473  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30      14.651   1.879 -10.322  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30      14.701   0.171 -10.690  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30      12.696  -0.742  -7.973  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30      13.597  -1.309  -9.359  1.00  2.22           H  
ATOM    413  N   ALA A  31      16.770   7.397  -5.906  1.00  2.42           N  
ATOM    414  CA  ALA A  31      17.156   8.794  -5.857  1.00  2.42           C  
ATOM    415  C   ALA A  31      18.660   8.901  -6.013  1.00  2.42           C  
ATOM    416  O   ALA A  31      19.209   9.996  -6.086  1.00  2.42           O  
ATOM    417  CB  ALA A  31      16.735   9.453  -4.572  1.00  2.42           C  
ATOM    418  H   ALA A  31      16.558   6.937  -5.020  1.00  2.42           H  
ATOM    419  HA  ALA A  31      16.689   9.311  -6.682  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      17.037  10.494  -4.578  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      15.660   9.395  -4.468  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      17.205   8.940  -3.731  1.00  2.42           H  
ATOM    423  N   LYS A  32      19.333   7.745  -6.079  1.00  2.70           N  
ATOM    424  CA  LYS A  32      20.760   7.696  -6.278  1.00  2.70           C  
ATOM    425  C   LYS A  32      21.087   7.921  -7.761  1.00  2.70           C  
ATOM    426  O   LYS A  32      22.248   8.104  -8.126  1.00  2.70           O  
ATOM    427  CB  LYS A  32      21.307   6.349  -5.819  1.00  2.70           C  
ATOM    428  CG  LYS A  32      21.174   6.091  -4.319  1.00  2.70           C  
ATOM    429  CD  LYS A  32      21.712   4.714  -3.951  1.00  2.70           C  
ATOM    430  CE  LYS A  32      21.575   4.436  -2.458  1.00  2.70           C  
ATOM    431  NZ  LYS A  32      22.077   3.076  -2.102  1.00  2.70           N  
ATOM    432  H   LYS A  32      18.842   6.854  -5.970  1.00  2.70           H  
ATOM    433  HA  LYS A  32      21.228   8.497  -5.700  1.00  2.70           H  
ATOM    434 1HB  LYS A  32      20.771   5.549  -6.339  1.00  2.70           H  
ATOM    435 2HB  LYS A  32      22.358   6.269  -6.086  1.00  2.70           H  
ATOM    436 1HG  LYS A  32      21.708   6.862  -3.761  1.00  2.70           H  
ATOM    437 2HG  LYS A  32      20.117   6.130  -4.045  1.00  2.70           H  
ATOM    438 1HD  LYS A  32      21.145   3.960  -4.502  1.00  2.70           H  
ATOM    439 2HD  LYS A  32      22.762   4.638  -4.235  1.00  2.70           H  
ATOM    440 1HE  LYS A  32      22.144   5.180  -1.902  1.00  2.70           H  
ATOM    441 2HE  LYS A  32      20.521   4.511  -2.178  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32      21.970   2.925  -1.108  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      21.545   2.382  -2.609  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      23.053   3.003  -2.350  1.00  2.70           H  
ATOM    445  N   LYS A  33      20.065   7.883  -8.628  1.00  3.02           N  
ATOM    446  CA  LYS A  33      20.285   8.100 -10.049  1.00  3.02           C  
ATOM    447  C   LYS A  33      20.763   9.523 -10.328  1.00  3.02           C  
ATOM    448  O   LYS A  33      20.231  10.498  -9.796  1.00  3.02           O  
ATOM    449  CB  LYS A  33      19.014   7.847 -10.850  1.00  3.02           C  
ATOM    450  CG  LYS A  33      18.557   6.410 -10.958  1.00  3.02           C  
ATOM    451  CD  LYS A  33      17.288   6.376 -11.790  1.00  3.02           C  
ATOM    452  CE  LYS A  33      16.756   4.986 -12.005  1.00  3.02           C  
ATOM    453  NZ  LYS A  33      15.492   5.024 -12.782  1.00  3.02           N  
ATOM    454  H   LYS A  33      19.109   7.714  -8.303  1.00  3.02           H  
ATOM    455  HA  LYS A  33      21.057   7.413 -10.389  1.00  3.02           H  
ATOM    456 1HB  LYS A  33      18.197   8.377 -10.375  1.00  3.02           H  
ATOM    457 2HB  LYS A  33      19.126   8.242 -11.854  1.00  3.02           H  
ATOM    458 1HG  LYS A  33      19.325   5.807 -11.444  1.00  3.02           H  
ATOM    459 2HG  LYS A  33      18.357   6.001  -9.967  1.00  3.02           H  
ATOM    460 1HD  LYS A  33      16.518   6.959 -11.277  1.00  3.02           H  
ATOM    461 2HD  LYS A  33      17.480   6.837 -12.758  1.00  3.02           H  
ATOM    462 1HE  LYS A  33      17.490   4.395 -12.547  1.00  3.02           H  
ATOM    463 2HE  LYS A  33      16.562   4.516 -11.039  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33      15.131   4.092 -12.918  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33      14.808   5.581 -12.236  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33      15.645   5.454 -13.678  1.00  3.02           H  
ATOM    467  N   SER A  34      21.701   9.647 -11.264  1.00  3.39           N  
ATOM    468  CA  SER A  34      22.252  10.942 -11.670  1.00  3.39           C  
ATOM    469  C   SER A  34      21.212  11.881 -12.300  1.00  3.39           C  
ATOM    470  O   SER A  34      21.436  13.092 -12.401  1.00  3.39           O  
ATOM    471  CB  SER A  34      23.400  10.715 -12.634  1.00  3.39           C  
ATOM    472  OG  SER A  34      22.946  10.161 -13.840  1.00  3.39           O  
ATOM    473  H   SER A  34      22.087   8.807 -11.676  1.00  3.39           H  
ATOM    474  HA  SER A  34      22.646  11.429 -10.775  1.00  3.39           H  
ATOM    475 1HB  SER A  34      23.905  11.660 -12.833  1.00  3.39           H  
ATOM    476 2HB  SER A  34      24.126  10.043 -12.175  1.00  3.39           H  
ATOM    477  HG  SER A  34      22.492  10.871 -14.304  1.00  3.39           H  
ATOM    478  N   GLY A  35      20.091  11.315 -12.736  1.00  3.80           N  
ATOM    479  CA  GLY A  35      19.002  12.076 -13.342  1.00  3.80           C  
ATOM    480  C   GLY A  35      18.022  12.684 -12.328  1.00  3.80           C  
ATOM    481  O   GLY A  35      17.103  13.404 -12.725  1.00  3.80           O  
ATOM    482  H   GLY A  35      19.989  10.321 -12.625  1.00  3.80           H  
ATOM    483 1HA  GLY A  35      19.425  12.867 -13.957  1.00  3.80           H  
ATOM    484 2HA  GLY A  35      18.453  11.419 -14.017  1.00  3.80           H  
ATOM    485  N   VAL A  36      18.193  12.419 -11.028  1.00  4.26           N  
ATOM    486  CA  VAL A  36      17.264  12.992 -10.059  1.00  4.26           C  
ATOM    487  C   VAL A  36      17.788  14.323  -9.549  1.00  4.26           C  
ATOM    488  O   VAL A  36      18.864  14.407  -8.959  1.00  4.26           O  
ATOM    489  CB  VAL A  36      17.002  12.018  -8.899  1.00  4.26           C  
ATOM    490  CG1 VAL A  36      16.061  12.652  -7.855  1.00  4.26           C  
ATOM    491  CG2 VAL A  36      16.376  10.767  -9.478  1.00  4.26           C  
ATOM    492  H   VAL A  36      18.960  11.823 -10.702  1.00  4.26           H  
ATOM    493  HA  VAL A  36      16.309  13.169 -10.558  1.00  4.26           H  
ATOM    494  HB  VAL A  36      17.950  11.765  -8.404  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36      15.883  11.944  -7.048  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36      16.524  13.556  -7.451  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36      15.124  12.913  -8.332  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36      16.181  10.044  -8.704  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36      15.450  11.042  -9.966  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36      17.061  10.343 -10.203  1.00  4.26           H  
ATOM    501  N   LYS A  37      17.023  15.372  -9.808  1.00  4.80           N  
ATOM    502  CA  LYS A  37      17.425  16.724  -9.463  1.00  4.80           C  
ATOM    503  C   LYS A  37      16.527  17.304  -8.384  1.00  4.80           C  
ATOM    504  O   LYS A  37      15.386  16.867  -8.220  1.00  4.80           O  
ATOM    505  CB  LYS A  37      17.398  17.603 -10.713  1.00  4.80           C  
ATOM    506  CG  LYS A  37      18.245  17.054 -11.870  1.00  4.80           C  
ATOM    507  CD  LYS A  37      19.733  17.017 -11.535  1.00  4.80           C  
ATOM    508  CE  LYS A  37      20.537  16.471 -12.706  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      21.995  16.384 -12.398  1.00  4.80           N  
ATOM    510  H   LYS A  37      16.147  15.227 -10.292  1.00  4.80           H  
ATOM    511  HA  LYS A  37      18.442  16.699  -9.069  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      16.372  17.710 -11.064  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      17.768  18.598 -10.470  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      17.918  16.039 -12.119  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      18.100  17.682 -12.748  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      20.083  18.022 -11.298  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      19.898  16.377 -10.667  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      20.169  15.471 -12.941  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      20.395  17.112 -13.573  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      22.478  16.000 -13.197  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      22.357  17.300 -12.190  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      22.134  15.776 -11.596  1.00  4.80           H  
ATOM    523  N   VAL A  38      17.023  18.312  -7.675  1.00  5.39           N  
ATOM    524  CA  VAL A  38      16.218  19.011  -6.686  1.00  5.39           C  
ATOM    525  C   VAL A  38      15.992  20.450  -7.121  1.00  5.39           C  
ATOM    526  O   VAL A  38      16.946  21.200  -7.339  1.00  5.39           O  
ATOM    527  CB  VAL A  38      16.901  18.972  -5.315  1.00  5.39           C  
ATOM    528  CG1 VAL A  38      16.067  19.729  -4.303  1.00  5.39           C  
ATOM    529  CG2 VAL A  38      17.084  17.523  -4.900  1.00  5.39           C  
ATOM    530  H   VAL A  38      17.976  18.613  -7.836  1.00  5.39           H  
ATOM    531  HA  VAL A  38      15.246  18.519  -6.604  1.00  5.39           H  
ATOM    532  HB  VAL A  38      17.870  19.467  -5.381  1.00  5.39           H  
ATOM    533 1HG1 VAL A  38      16.564  19.707  -3.332  1.00  5.39           H  
ATOM    534 2HG1 VAL A  38      15.949  20.767  -4.626  1.00  5.39           H  
ATOM    535 3HG1 VAL A  38      15.087  19.261  -4.219  1.00  5.39           H  
ATOM    536 1HG2 VAL A  38      17.573  17.477  -3.926  1.00  5.39           H  
ATOM    537 2HG2 VAL A  38      16.110  17.052  -4.841  1.00  5.39           H  
ATOM    538 3HG2 VAL A  38      17.696  17.001  -5.634  1.00  5.39           H  
ATOM    539  N   ALA A  39      14.734  20.829  -7.284  1.00  6.04           N  
ATOM    540  CA  ALA A  39      14.392  22.166  -7.750  1.00  6.04           C  
ATOM    541  C   ALA A  39      14.683  23.234  -6.691  1.00  6.04           C  
ATOM    542  O   ALA A  39      14.386  23.023  -5.507  1.00  6.04           O  
ATOM    543  CB  ALA A  39      12.919  22.228  -8.125  1.00  6.04           C  
ATOM    544  H   ALA A  39      13.997  20.160  -7.085  1.00  6.04           H  
ATOM    545  HA  ALA A  39      14.995  22.361  -8.634  1.00  6.04           H  
ATOM    546 1HB  ALA A  39      12.671  23.216  -8.504  1.00  6.04           H  
ATOM    547 2HB  ALA A  39      12.701  21.483  -8.894  1.00  6.04           H  
ATOM    548 3HB  ALA A  39      12.309  22.022  -7.246  1.00  6.04           H  
ATOM    549  N   PRO A  40      15.089  24.454  -7.089  1.00  6.68           N  
ATOM    550  CA  PRO A  40      15.313  25.604  -6.232  1.00  6.68           C  
ATOM    551  C   PRO A  40      13.973  26.218  -5.842  1.00  6.68           C  
ATOM    552  O   PRO A  40      13.616  27.312  -6.273  1.00  6.68           O  
ATOM    553  CB  PRO A  40      16.150  26.527  -7.122  1.00  6.68           C  
ATOM    554  CG  PRO A  40      15.667  26.225  -8.526  1.00  6.68           C  
ATOM    555  CD  PRO A  40      15.383  24.723  -8.527  1.00  6.68           C  
ATOM    556  HA  PRO A  40      15.874  25.288  -5.341  1.00  6.68           H  
ATOM    557 1HB  PRO A  40      15.987  27.573  -6.826  1.00  6.68           H  
ATOM    558 2HB  PRO A  40      17.220  26.315  -6.982  1.00  6.68           H  
ATOM    559 1HG  PRO A  40      14.770  26.824  -8.749  1.00  6.68           H  
ATOM    560 2HG  PRO A  40      16.433  26.518  -9.261  1.00  6.68           H  
ATOM    561 1HD  PRO A  40      14.513  24.519  -9.169  1.00  6.68           H  
ATOM    562 2HD  PRO A  40      16.285  24.174  -8.848  1.00  6.68           H  
ATOM    563  N   THR A  41      13.230  25.465  -5.037  1.00  7.23           N  
ATOM    564  CA  THR A  41      11.870  25.788  -4.622  1.00  7.23           C  
ATOM    565  C   THR A  41      11.750  27.083  -3.822  1.00  7.23           C  
ATOM    566  O   THR A  41      10.786  27.834  -3.991  1.00  7.23           O  
ATOM    567  CB  THR A  41      11.312  24.641  -3.758  1.00  7.23           C  
ATOM    568  OG1 THR A  41      11.290  23.435  -4.532  1.00  7.23           O  
ATOM    569  CG2 THR A  41       9.906  24.980  -3.295  1.00  7.23           C  
ATOM    570  H   THR A  41      13.632  24.576  -4.751  1.00  7.23           H  
ATOM    571  HA  THR A  41      11.257  25.883  -5.513  1.00  7.23           H  
ATOM    572  HB  THR A  41      11.949  24.495  -2.887  1.00  7.23           H  
ATOM    573  HG1 THR A  41      12.210  23.147  -4.685  1.00  7.23           H  
ATOM    574 1HG2 THR A  41       9.515  24.164  -2.686  1.00  7.23           H  
ATOM    575 2HG2 THR A  41       9.928  25.892  -2.706  1.00  7.23           H  
ATOM    576 3HG2 THR A  41       9.263  25.125  -4.161  1.00  7.23           H  
ATOM    577  N   LYS A  42      12.685  27.312  -2.910  1.00  7.57           N  
ATOM    578  CA  LYS A  42      12.658  28.492  -2.055  1.00  7.57           C  
ATOM    579  C   LYS A  42      13.718  29.498  -2.475  1.00  7.57           C  
ATOM    580  O   LYS A  42      14.757  29.129  -3.028  1.00  7.57           O  
ATOM    581  CB  LYS A  42      12.837  28.093  -0.592  1.00  7.57           C  
ATOM    582  CG  LYS A  42      11.791  27.088  -0.086  1.00  7.57           C  
ATOM    583  CD  LYS A  42      10.379  27.683  -0.114  1.00  7.57           C  
ATOM    584  CE  LYS A  42       9.349  26.719   0.479  1.00  7.57           C  
ATOM    585  NZ  LYS A  42       7.956  27.270   0.410  1.00  7.57           N  
ATOM    586  H   LYS A  42      13.445  26.654  -2.828  1.00  7.57           H  
ATOM    587  HA  LYS A  42      11.685  28.981  -2.161  1.00  7.57           H  
ATOM    588 1HB  LYS A  42      13.824  27.648  -0.458  1.00  7.57           H  
ATOM    589 2HB  LYS A  42      12.792  28.981   0.039  1.00  7.57           H  
ATOM    590 1HG  LYS A  42      11.810  26.198  -0.714  1.00  7.57           H  
ATOM    591 2HG  LYS A  42      12.033  26.794   0.935  1.00  7.57           H  
ATOM    592 1HD  LYS A  42      10.368  28.609   0.461  1.00  7.57           H  
ATOM    593 2HD  LYS A  42      10.101  27.915  -1.143  1.00  7.57           H  
ATOM    594 1HE  LYS A  42       9.385  25.781  -0.073  1.00  7.57           H  
ATOM    595 2HE  LYS A  42       9.600  26.527   1.522  1.00  7.57           H  
ATOM    596 1HZ  LYS A  42       7.310  26.603   0.808  1.00  7.57           H  
ATOM    597 2HZ  LYS A  42       7.908  28.137   0.928  1.00  7.57           H  
ATOM    598 3HZ  LYS A  42       7.710  27.442  -0.556  1.00  7.57           H  
ATOM    599  N   ASP A  43      13.511  30.764  -2.130  1.00  7.66           N  
ATOM    600  CA  ASP A  43      14.448  31.819  -2.514  1.00  7.66           C  
ATOM    601  C   ASP A  43      15.677  31.907  -1.614  1.00  7.66           C  
ATOM    602  O   ASP A  43      15.862  32.870  -0.867  1.00  7.66           O  
ATOM    603  CB  ASP A  43      13.726  33.164  -2.520  1.00  7.66           C  
ATOM    604  CG  ASP A  43      12.678  33.253  -3.616  1.00  7.66           C  
ATOM    605  OD1 ASP A  43      12.934  32.796  -4.705  1.00  7.66           O  
ATOM    606  OD2 ASP A  43      11.619  33.758  -3.347  1.00  7.66           O  
ATOM    607  H   ASP A  43      12.664  31.012  -1.640  1.00  7.66           H  
ATOM    608  HA  ASP A  43      14.794  31.611  -3.526  1.00  7.66           H  
ATOM    609 1HB  ASP A  43      13.246  33.323  -1.556  1.00  7.66           H  
ATOM    610 2HB  ASP A  43      14.454  33.963  -2.661  1.00  7.66           H  
ATOM    611  N   ASP A  44      16.497  30.868  -1.692  1.00  7.59           N  
ATOM    612  CA  ASP A  44      17.739  30.755  -0.937  1.00  7.59           C  
ATOM    613  C   ASP A  44      18.834  31.491  -1.696  1.00  7.59           C  
ATOM    614  O   ASP A  44      18.620  31.977  -2.806  1.00  7.59           O  
ATOM    615  CB  ASP A  44      18.112  29.277  -0.726  1.00  7.59           C  
ATOM    616  CG  ASP A  44      19.015  29.012   0.526  1.00  7.59           C  
ATOM    617  OD1 ASP A  44      19.680  29.928   0.982  1.00  7.59           O  
ATOM    618  OD2 ASP A  44      19.015  27.900   1.001  1.00  7.59           O  
ATOM    619  H   ASP A  44      16.215  30.123  -2.326  1.00  7.59           H  
ATOM    620  HA  ASP A  44      17.608  31.228   0.036  1.00  7.59           H  
ATOM    621 1HB  ASP A  44      17.200  28.683  -0.640  1.00  7.59           H  
ATOM    622 2HB  ASP A  44      18.648  28.924  -1.611  1.00  7.59           H  
ATOM    623  N   LYS A  45      20.008  31.590  -1.098  1.00  7.47           N  
ATOM    624  CA  LYS A  45      21.120  32.246  -1.772  1.00  7.47           C  
ATOM    625  C   LYS A  45      21.406  31.564  -3.103  1.00  7.47           C  
ATOM    626  O   LYS A  45      21.533  30.337  -3.174  1.00  7.47           O  
ATOM    627  CB  LYS A  45      22.377  32.260  -0.903  1.00  7.47           C  
ATOM    628  CG  LYS A  45      23.560  33.013  -1.541  1.00  7.47           C  
ATOM    629  CD  LYS A  45      24.772  33.098  -0.616  1.00  7.47           C  
ATOM    630  CE  LYS A  45      25.924  33.835  -1.308  1.00  7.47           C  
ATOM    631  NZ  LYS A  45      27.116  33.963  -0.419  1.00  7.47           N  
ATOM    632  H   LYS A  45      20.113  31.171  -0.174  1.00  7.47           H  
ATOM    633  HA  LYS A  45      20.836  33.276  -1.983  1.00  7.47           H  
ATOM    634 1HB  LYS A  45      22.154  32.724   0.056  1.00  7.47           H  
ATOM    635 2HB  LYS A  45      22.691  31.239  -0.712  1.00  7.47           H  
ATOM    636 1HG  LYS A  45      23.866  32.495  -2.451  1.00  7.47           H  
ATOM    637 2HG  LYS A  45      23.245  34.019  -1.811  1.00  7.47           H  
ATOM    638 1HD  LYS A  45      24.507  33.626   0.302  1.00  7.47           H  
ATOM    639 2HD  LYS A  45      25.102  32.093  -0.356  1.00  7.47           H  
ATOM    640 1HE  LYS A  45      26.209  33.285  -2.209  1.00  7.47           H  
ATOM    641 2HE  LYS A  45      25.588  34.831  -1.595  1.00  7.47           H  
ATOM    642 1HZ  LYS A  45      27.853  34.453  -0.908  1.00  7.47           H  
ATOM    643 2HZ  LYS A  45      26.862  34.480   0.410  1.00  7.47           H  
ATOM    644 3HZ  LYS A  45      27.440  33.044  -0.157  1.00  7.47           H  
ATOM    645  N   GLU A  46      21.525  32.359  -4.160  1.00  7.42           N  
ATOM    646  CA  GLU A  46      21.811  31.825  -5.477  1.00  7.42           C  
ATOM    647  C   GLU A  46      23.102  31.024  -5.419  1.00  7.42           C  
ATOM    648  O   GLU A  46      24.068  31.466  -4.806  1.00  7.42           O  
ATOM    649  CB  GLU A  46      21.914  32.950  -6.514  1.00  7.42           C  
ATOM    650  CG  GLU A  46      22.079  32.478  -7.959  1.00  7.42           C  
ATOM    651  CD  GLU A  46      22.100  33.618  -8.956  1.00  7.42           C  
ATOM    652  OE1 GLU A  46      22.054  34.754  -8.539  1.00  7.42           O  
ATOM    653  OE2 GLU A  46      22.147  33.349 -10.132  1.00  7.42           O  
ATOM    654  H   GLU A  46      21.403  33.353  -4.044  1.00  7.42           H  
ATOM    655  HA  GLU A  46      21.002  31.152  -5.764  1.00  7.42           H  
ATOM    656 1HB  GLU A  46      21.017  33.564  -6.468  1.00  7.42           H  
ATOM    657 2HB  GLU A  46      22.764  33.587  -6.274  1.00  7.42           H  
ATOM    658 1HG  GLU A  46      23.005  31.911  -8.049  1.00  7.42           H  
ATOM    659 2HG  GLU A  46      21.259  31.806  -8.204  1.00  7.42           H  
ATOM    660  N   ASP A  47      23.100  29.847  -6.026  1.00  7.49           N  
ATOM    661  CA  ASP A  47      24.264  28.970  -6.028  1.00  7.49           C  
ATOM    662  C   ASP A  47      25.474  29.682  -6.640  1.00  7.49           C  
ATOM    663  O   ASP A  47      25.425  30.038  -7.822  1.00  7.49           O  
ATOM    664  CB  ASP A  47      23.961  27.682  -6.806  1.00  7.49           C  
ATOM    665  CG  ASP A  47      25.083  26.599  -6.791  1.00  7.49           C  
ATOM    666  OD1 ASP A  47      26.267  26.914  -6.704  1.00  7.49           O  
ATOM    667  OD2 ASP A  47      24.718  25.449  -6.876  1.00  7.49           O  
ATOM    668  H   ASP A  47      22.258  29.546  -6.496  1.00  7.49           H  
ATOM    669  HA  ASP A  47      24.443  28.672  -5.006  1.00  7.49           H  
ATOM    670 1HB  ASP A  47      23.050  27.231  -6.403  1.00  7.49           H  
ATOM    671 2HB  ASP A  47      23.758  27.937  -7.839  1.00  7.49           H  
ATOM    672  N   PRO A  48      26.581  29.885  -5.890  1.00  7.67           N  
ATOM    673  CA  PRO A  48      27.797  30.545  -6.318  1.00  7.67           C  
ATOM    674  C   PRO A  48      28.322  30.040  -7.655  1.00  7.67           C  
ATOM    675  O   PRO A  48      28.914  30.811  -8.414  1.00  7.67           O  
ATOM    676  CB  PRO A  48      28.778  30.201  -5.193  1.00  7.67           C  
ATOM    677  CG  PRO A  48      27.908  30.077  -3.972  1.00  7.67           C  
ATOM    678  CD  PRO A  48      26.632  29.428  -4.469  1.00  7.67           C  
ATOM    679  HA  PRO A  48      27.621  31.618  -6.349  1.00  7.67           H  
ATOM    680 1HB  PRO A  48      29.317  29.270  -5.437  1.00  7.67           H  
ATOM    681 2HB  PRO A  48      29.533  30.997  -5.099  1.00  7.67           H  
ATOM    682 1HG  PRO A  48      28.428  29.479  -3.202  1.00  7.67           H  
ATOM    683 2HG  PRO A  48      27.730  31.071  -3.539  1.00  7.67           H  
ATOM    684 1HD  PRO A  48      26.698  28.323  -4.414  1.00  7.67           H  
ATOM    685 2HD  PRO A  48      25.803  29.848  -3.880  1.00  7.67           H  
ATOM    686  N   GLU A  49      28.100  28.763  -7.983  1.00  7.91           N  
ATOM    687  CA  GLU A  49      28.623  28.256  -9.251  1.00  7.91           C  
ATOM    688  C   GLU A  49      27.918  28.901 -10.434  1.00  7.91           C  
ATOM    689  O   GLU A  49      28.488  29.029 -11.525  1.00  7.91           O  
ATOM    690  CB  GLU A  49      28.542  26.738  -9.317  1.00  7.91           C  
ATOM    691  CG  GLU A  49      29.501  26.049  -8.337  1.00  7.91           C  
ATOM    692  CD  GLU A  49      30.966  26.382  -8.610  1.00  7.91           C  
ATOM    693  OE1 GLU A  49      31.398  26.223  -9.722  1.00  7.91           O  
ATOM    694  OE2 GLU A  49      31.645  26.822  -7.699  1.00  7.91           O  
ATOM    695  H   GLU A  49      27.555  28.134  -7.375  1.00  7.91           H  
ATOM    696  HA  GLU A  49      29.671  28.522  -9.309  1.00  7.91           H  
ATOM    697 1HB  GLU A  49      27.524  26.418  -9.089  1.00  7.91           H  
ATOM    698 2HB  GLU A  49      28.781  26.404 -10.325  1.00  7.91           H  
ATOM    699 1HG  GLU A  49      29.242  26.374  -7.325  1.00  7.91           H  
ATOM    700 2HG  GLU A  49      29.352  24.973  -8.394  1.00  7.91           H  
ATOM    701  N   LEU A  50      26.666  29.289 -10.238  1.00  8.18           N  
ATOM    702  CA  LEU A  50      25.905  29.914 -11.293  1.00  8.18           C  
ATOM    703  C   LEU A  50      26.255  31.394 -11.298  1.00  8.18           C  
ATOM    704  O   LEU A  50      26.405  32.006 -12.357  1.00  8.18           O  
ATOM    705  CB  LEU A  50      24.407  29.721 -11.057  1.00  8.18           C  
ATOM    706  CG  LEU A  50      23.945  28.267 -11.041  1.00  8.18           C  
ATOM    707  CD1 LEU A  50      22.472  28.221 -10.690  1.00  8.18           C  
ATOM    708  CD2 LEU A  50      24.218  27.641 -12.390  1.00  8.18           C  
ATOM    709  H   LEU A  50      26.246  29.192  -9.313  1.00  8.18           H  
ATOM    710  HA  LEU A  50      26.187  29.475 -12.250  1.00  8.18           H  
ATOM    711 1HB  LEU A  50      24.140  30.174 -10.098  1.00  8.18           H  
ATOM    712 2HB  LEU A  50      23.860  30.237 -11.844  1.00  8.18           H  
ATOM    713  HG  LEU A  50      24.491  27.720 -10.270  1.00  8.18           H  
ATOM    714 1HD1 LEU A  50      22.135  27.184 -10.663  1.00  8.18           H  
ATOM    715 2HD1 LEU A  50      22.318  28.681  -9.714  1.00  8.18           H  
ATOM    716 3HD1 LEU A  50      21.904  28.770 -11.442  1.00  8.18           H  
ATOM    717 1HD2 LEU A  50      23.896  26.597 -12.381  1.00  8.18           H  
ATOM    718 2HD2 LEU A  50      23.673  28.183 -13.163  1.00  8.18           H  
ATOM    719 3HD2 LEU A  50      25.289  27.690 -12.597  1.00  8.18           H  
ATOM    720  N   MET A  51      26.480  31.951 -10.099  1.00  8.51           N  
ATOM    721  CA  MET A  51      26.801  33.376  -9.948  1.00  8.51           C  
ATOM    722  C   MET A  51      28.094  33.702 -10.699  1.00  8.51           C  
ATOM    723  O   MET A  51      28.232  34.765 -11.318  1.00  8.51           O  
ATOM    724  CB  MET A  51      26.969  33.740  -8.474  1.00  8.51           C  
ATOM    725  CG  MET A  51      25.678  33.686  -7.657  1.00  8.51           C  
ATOM    726  SD  MET A  51      25.935  33.968  -5.894  1.00  8.51           S  
ATOM    727  CE  MET A  51      26.351  35.701  -5.861  1.00  8.51           C  
ATOM    728  H   MET A  51      26.350  31.365  -9.268  1.00  8.51           H  
ATOM    729  HA  MET A  51      25.990  33.966 -10.375  1.00  8.51           H  
ATOM    730 1HB  MET A  51      27.703  33.093  -8.024  1.00  8.51           H  
ATOM    731 2HB  MET A  51      27.352  34.758  -8.407  1.00  8.51           H  
ATOM    732 1HG  MET A  51      24.971  34.425  -8.032  1.00  8.51           H  
ATOM    733 2HG  MET A  51      25.235  32.701  -7.776  1.00  8.51           H  
ATOM    734 1HE  MET A  51      26.517  36.011  -4.831  1.00  8.51           H  
ATOM    735 2HE  MET A  51      27.257  35.873  -6.444  1.00  8.51           H  
ATOM    736 3HE  MET A  51      25.529  36.282  -6.286  1.00  8.51           H  
ATOM    737  N   LYS A  52      29.029  32.752 -10.683  1.00  9.07           N  
ATOM    738  CA  LYS A  52      30.305  32.863 -11.376  1.00  9.07           C  
ATOM    739  C   LYS A  52      30.162  33.015 -12.887  1.00  9.07           C  
ATOM    740  O   LYS A  52      31.083  33.519 -13.529  1.00  9.07           O  
ATOM    741  CB  LYS A  52      31.180  31.637 -11.087  1.00  9.07           C  
ATOM    742  CG  LYS A  52      31.769  31.562  -9.682  1.00  9.07           C  
ATOM    743  CD  LYS A  52      32.510  30.235  -9.463  1.00  9.07           C  
ATOM    744  CE  LYS A  52      33.078  30.138  -8.058  1.00  9.07           C  
ATOM    745  NZ  LYS A  52      33.726  28.806  -7.810  1.00  9.07           N  
ATOM    746  H   LYS A  52      28.852  31.919 -10.118  1.00  9.07           H  
ATOM    747  HA  LYS A  52      30.818  33.748 -11.002  1.00  9.07           H  
ATOM    748 1HB  LYS A  52      30.584  30.736 -11.238  1.00  9.07           H  
ATOM    749 2HB  LYS A  52      32.002  31.610 -11.801  1.00  9.07           H  
ATOM    750 1HG  LYS A  52      32.487  32.369  -9.574  1.00  9.07           H  
ATOM    751 2HG  LYS A  52      31.011  31.704  -8.945  1.00  9.07           H  
ATOM    752 1HD  LYS A  52      31.818  29.402  -9.624  1.00  9.07           H  
ATOM    753 2HD  LYS A  52      33.315  30.150 -10.183  1.00  9.07           H  
ATOM    754 1HE  LYS A  52      33.814  30.924  -7.924  1.00  9.07           H  
ATOM    755 2HE  LYS A  52      32.271  30.281  -7.334  1.00  9.07           H  
ATOM    756 1HZ  LYS A  52      34.090  28.775  -6.875  1.00  9.07           H  
ATOM    757 2HZ  LYS A  52      33.013  28.053  -7.914  1.00  9.07           H  
ATOM    758 3HZ  LYS A  52      34.469  28.657  -8.468  1.00  9.07           H  
ATOM    759  N   CYS A  53      29.045  32.542 -13.454  1.00  9.87           N  
ATOM    760  CA  CYS A  53      28.756  32.562 -14.885  1.00  9.87           C  
ATOM    761  C   CYS A  53      29.911  31.894 -15.641  1.00  9.87           C  
ATOM    762  O   CYS A  53      30.833  32.574 -16.093  1.00  9.87           O  
ATOM    763  CB  CYS A  53      28.560  34.009 -15.357  1.00  9.87           C  
ATOM    764  SG  CYS A  53      27.837  34.229 -17.048  1.00  9.87           S  
ATOM    765  H   CYS A  53      28.313  32.189 -12.840  1.00  9.87           H  
ATOM    766  HA  CYS A  53      27.833  32.025 -15.068  1.00  9.87           H  
ATOM    767 1HB  CYS A  53      27.913  34.526 -14.651  1.00  9.87           H  
ATOM    768 2HB  CYS A  53      29.516  34.522 -15.344  1.00  9.87           H  
ATOM    769  N   PRO A  54      29.945  30.558 -15.761  1.00 10.83           N  
ATOM    770  CA  PRO A  54      31.033  29.811 -16.381  1.00 10.83           C  
ATOM    771  C   PRO A  54      31.165  29.789 -17.916  1.00 10.83           C  
ATOM    772  O   PRO A  54      32.241  29.430 -18.408  1.00 10.83           O  
ATOM    773  CB  PRO A  54      30.749  28.391 -15.868  1.00 10.83           C  
ATOM    774  CG  PRO A  54      29.246  28.337 -15.677  1.00 10.83           C  
ATOM    775  CD  PRO A  54      28.851  29.730 -15.221  1.00 10.83           C  
ATOM    776  HA  PRO A  54      31.979  30.169 -15.940  1.00 10.83           H  
ATOM    777 1HB  PRO A  54      31.117  27.657 -16.593  1.00 10.83           H  
ATOM    778 2HB  PRO A  54      31.296  28.214 -14.929  1.00 10.83           H  
ATOM    779 1HG  PRO A  54      28.757  28.030 -16.613  1.00 10.83           H  
ATOM    780 2HG  PRO A  54      28.994  27.564 -14.922  1.00 10.83           H  
ATOM    781 1HD  PRO A  54      27.893  29.976 -15.692  1.00 10.83           H  
ATOM    782 2HD  PRO A  54      28.814  29.783 -14.116  1.00 10.83           H  
ATOM    783  N   VAL A  55      30.106  30.115 -18.681  1.00 11.71           N  
ATOM    784  CA  VAL A  55      30.194  29.913 -20.139  1.00 11.71           C  
ATOM    785  C   VAL A  55      29.658  31.032 -21.103  1.00 11.71           C  
ATOM    786  O   VAL A  55      30.475  31.797 -21.642  1.00 11.71           O  
ATOM    787  CB  VAL A  55      29.566  28.521 -20.543  1.00 11.71           C  
ATOM    788  CG1 VAL A  55      29.585  28.348 -22.071  1.00 11.71           C  
ATOM    789  CG2 VAL A  55      30.329  27.378 -19.913  1.00 11.71           C  
ATOM    790  H   VAL A  55      29.260  30.455 -18.252  1.00 11.71           H  
ATOM    791  HA  VAL A  55      31.259  29.816 -20.367  1.00 11.71           H  
ATOM    792  HB  VAL A  55      28.568  28.454 -20.199  1.00 11.71           H  
ATOM    793 1HG1 VAL A  55      29.151  27.377 -22.314  1.00 11.71           H  
ATOM    794 2HG1 VAL A  55      29.020  29.113 -22.577  1.00 11.71           H  
ATOM    795 3HG1 VAL A  55      30.618  28.376 -22.419  1.00 11.71           H  
ATOM    796 1HG2 VAL A  55      29.863  26.443 -20.221  1.00 11.71           H  
ATOM    797 2HG2 VAL A  55      31.367  27.399 -20.258  1.00 11.71           H  
ATOM    798 3HG2 VAL A  55      30.302  27.436 -18.839  1.00 11.71           H  
ATOM    799  N   PRO A  56      28.322  31.241 -21.289  1.00 12.19           N  
ATOM    800  CA  PRO A  56      27.723  31.937 -22.432  1.00 12.19           C  
ATOM    801  C   PRO A  56      27.996  33.435 -22.582  1.00 12.19           C  
ATOM    802  O   PRO A  56      27.085  34.249 -22.463  1.00 12.19           O  
ATOM    803  CB  PRO A  56      26.223  31.734 -22.175  1.00 12.19           C  
ATOM    804  CG  PRO A  56      26.105  31.653 -20.675  1.00 12.19           C  
ATOM    805  CD  PRO A  56      27.299  30.817 -20.283  1.00 12.19           C  
ATOM    806  HA  PRO A  56      28.013  31.413 -23.351  1.00 12.19           H  
ATOM    807 1HB  PRO A  56      25.651  32.574 -22.611  1.00 12.19           H  
ATOM    808 2HB  PRO A  56      25.875  30.818 -22.677  1.00 12.19           H  
ATOM    809 1HG  PRO A  56      26.140  32.665 -20.234  1.00 12.19           H  
ATOM    810 2HG  PRO A  56      25.145  31.203 -20.381  1.00 12.19           H  
ATOM    811 1HD  PRO A  56      27.585  30.995 -19.262  1.00 12.19           H  
ATOM    812 2HD  PRO A  56      26.982  29.798 -20.447  1.00 12.19           H  
ATOM    813  N   GLY A  57      29.247  33.782 -22.897  1.00 12.01           N  
ATOM    814  CA  GLY A  57      29.639  35.184 -23.093  1.00 12.01           C  
ATOM    815  C   GLY A  57      29.840  35.846 -21.746  1.00 12.01           C  
ATOM    816  O   GLY A  57      29.706  37.061 -21.589  1.00 12.01           O  
ATOM    817  H   GLY A  57      29.948  33.050 -22.944  1.00 12.01           H  
ATOM    818 1HA  GLY A  57      30.562  35.230 -23.673  1.00 12.01           H  
ATOM    819 2HA  GLY A  57      28.872  35.711 -23.660  1.00 12.01           H  
ATOM    820  N   CYS A  58      30.138  35.013 -20.768  1.00 11.20           N  
ATOM    821  CA  CYS A  58      30.295  35.418 -19.389  1.00 11.20           C  
ATOM    822  C   CYS A  58      31.457  36.309 -19.013  1.00 11.20           C  
ATOM    823  O   CYS A  58      32.560  36.227 -19.556  1.00 11.20           O  
ATOM    824  CB  CYS A  58      30.407  34.201 -18.530  1.00 11.20           C  
ATOM    825  SG  CYS A  58      28.945  33.264 -18.446  1.00 11.20           S  
ATOM    826  H   CYS A  58      30.237  34.026 -21.010  1.00 11.20           H  
ATOM    827  HA  CYS A  58      29.380  35.941 -19.115  1.00 11.20           H  
ATOM    828 1HB  CYS A  58      31.180  33.552 -18.912  1.00 11.20           H  
ATOM    829 2HB  CYS A  58      30.700  34.502 -17.529  1.00 11.20           H  
ATOM    830  N   VAL A  59      31.168  37.136 -18.017  1.00 10.04           N  
ATOM    831  CA  VAL A  59      32.117  38.012 -17.360  1.00 10.04           C  
ATOM    832  C   VAL A  59      32.390  37.487 -15.945  1.00 10.04           C  
ATOM    833  O   VAL A  59      33.540  37.368 -15.524  1.00 10.04           O  
ATOM    834  CB  VAL A  59      31.565  39.447 -17.304  1.00 10.04           C  
ATOM    835  CG1 VAL A  59      32.520  40.344 -16.537  1.00 10.04           C  
ATOM    836  CG2 VAL A  59      31.359  39.953 -18.729  1.00 10.04           C  
ATOM    837  H   VAL A  59      30.214  37.130 -17.691  1.00 10.04           H  
ATOM    838  HA  VAL A  59      33.052  38.013 -17.923  1.00 10.04           H  
ATOM    839  HB  VAL A  59      30.616  39.450 -16.770  1.00 10.04           H  
ATOM    840 1HG1 VAL A  59      32.117  41.357 -16.492  1.00 10.04           H  
ATOM    841 2HG1 VAL A  59      32.643  39.959 -15.522  1.00 10.04           H  
ATOM    842 3HG1 VAL A  59      33.487  40.359 -17.041  1.00 10.04           H  
ATOM    843 1HG2 VAL A  59      30.957  40.967 -18.705  1.00 10.04           H  
ATOM    844 2HG2 VAL A  59      32.312  39.951 -19.257  1.00 10.04           H  
ATOM    845 3HG2 VAL A  59      30.656  39.299 -19.251  1.00 10.04           H  
ATOM    846  N   GLY A  60      31.316  37.191 -15.212  1.00  8.88           N  
ATOM    847  CA  GLY A  60      31.411  36.703 -13.841  1.00  8.88           C  
ATOM    848  C   GLY A  60      31.406  37.852 -12.844  1.00  8.88           C  
ATOM    849  O   GLY A  60      31.023  38.973 -13.186  1.00  8.88           O  
ATOM    850  H   GLY A  60      30.402  37.302 -15.619  1.00  8.88           H  
ATOM    851 1HA  GLY A  60      30.572  36.038 -13.633  1.00  8.88           H  
ATOM    852 2HA  GLY A  60      32.318  36.110 -13.722  1.00  8.88           H  
TER     853
ENDMDL

REMARK ID 644140 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       2.135   5.064   3.105  1.00  3.41           N  
ATOM      2  CA  ASP A   1       2.982   3.980   2.624  1.00  3.41           C  
ATOM      3  C   ASP A   1       3.802   4.310   1.367  1.00  3.41           C  
ATOM      4  O   ASP A   1       4.310   3.399   0.713  1.00  3.41           O  
ATOM      5  CB  ASP A   1       2.149   2.699   2.428  1.00  3.41           C  
ATOM      6  CG  ASP A   1       0.998   2.774   1.379  1.00  3.41           C  
ATOM      7  OD1 ASP A   1       0.764   3.799   0.778  1.00  3.41           O  
ATOM      8  OD2 ASP A   1       0.332   1.778   1.204  1.00  3.41           O  
ATOM      9 1H   ASP A   1       1.442   4.685   3.736  1.00  3.41           H  
ATOM     10 2H   ASP A   1       2.701   5.738   3.602  1.00  3.41           H  
ATOM     11 3H   ASP A   1       1.672   5.508   2.328  1.00  3.41           H  
ATOM     12  HA  ASP A   1       3.700   3.759   3.414  1.00  3.41           H  
ATOM     13 1HB  ASP A   1       2.818   1.891   2.132  1.00  3.41           H  
ATOM     14 2HB  ASP A   1       1.714   2.412   3.387  1.00  3.41           H  
ATOM     15  N   LEU A   2       3.951   5.602   1.036  1.00  3.21           N  
ATOM     16  CA  LEU A   2       4.778   6.037  -0.102  1.00  3.21           C  
ATOM     17  C   LEU A   2       4.461   5.445  -1.484  1.00  3.21           C  
ATOM     18  O   LEU A   2       5.380   5.059  -2.201  1.00  3.21           O  
ATOM     19  CB  LEU A   2       6.264   5.764   0.193  1.00  3.21           C  
ATOM     20  CG  LEU A   2       6.845   6.459   1.427  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       8.280   6.010   1.619  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       6.771   7.957   1.229  1.00  3.21           C  
ATOM     23  H   LEU A   2       3.515   6.325   1.581  1.00  3.21           H  
ATOM     24  HA  LEU A   2       4.653   7.116  -0.187  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       6.419   4.693   0.308  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       6.845   6.091  -0.668  1.00  3.21           H  
ATOM     27  HG  LEU A   2       6.280   6.180   2.314  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2       8.709   6.497   2.494  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       8.299   4.933   1.759  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       8.861   6.269   0.745  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2       7.187   8.461   2.101  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       7.340   8.231   0.345  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       5.731   8.256   1.098  1.00  3.21           H  
ATOM     34  N   LYS A   3       3.190   5.390  -1.880  1.00  3.02           N  
ATOM     35  CA  LYS A   3       2.870   4.879  -3.216  1.00  3.02           C  
ATOM     36  C   LYS A   3       3.547   5.761  -4.249  1.00  3.02           C  
ATOM     37  O   LYS A   3       3.586   6.981  -4.088  1.00  3.02           O  
ATOM     38  CB  LYS A   3       1.365   4.874  -3.467  1.00  3.02           C  
ATOM     39  CG  LYS A   3       0.608   3.907  -2.600  1.00  3.02           C  
ATOM     40  CD  LYS A   3      -0.863   3.838  -2.962  1.00  3.02           C  
ATOM     41  CE  LYS A   3      -1.573   2.849  -2.060  1.00  3.02           C  
ATOM     42  NZ  LYS A   3      -1.656   3.346  -0.662  1.00  3.02           N  
ATOM     43  H   LYS A   3       2.451   5.690  -1.261  1.00  3.02           H  
ATOM     44  HA  LYS A   3       3.260   3.864  -3.313  1.00  3.02           H  
ATOM     45 1HB  LYS A   3       0.965   5.869  -3.285  1.00  3.02           H  
ATOM     46 2HB  LYS A   3       1.173   4.626  -4.513  1.00  3.02           H  
ATOM     47 1HG  LYS A   3       1.050   2.913  -2.675  1.00  3.02           H  
ATOM     48 2HG  LYS A   3       0.690   4.232  -1.567  1.00  3.02           H  
ATOM     49 1HD  LYS A   3      -1.316   4.822  -2.841  1.00  3.02           H  
ATOM     50 2HD  LYS A   3      -0.975   3.524  -3.998  1.00  3.02           H  
ATOM     51 1HE  LYS A   3      -2.578   2.669  -2.434  1.00  3.02           H  
ATOM     52 2HE  LYS A   3      -1.019   1.911  -2.062  1.00  3.02           H  
ATOM     53 1HZ  LYS A   3      -2.110   2.660  -0.084  1.00  3.02           H  
ATOM     54 2HZ  LYS A   3      -0.706   3.516  -0.271  1.00  3.02           H  
ATOM     55 3HZ  LYS A   3      -2.170   4.204  -0.631  1.00  3.02           H  
ATOM     56  N   CYS A   4       4.077   5.163  -5.303  1.00  2.88           N  
ATOM     57  CA  CYS A   4       4.777   5.938  -6.317  1.00  2.88           C  
ATOM     58  C   CYS A   4       3.829   6.841  -7.118  1.00  2.88           C  
ATOM     59  O   CYS A   4       2.889   6.341  -7.734  1.00  2.88           O  
ATOM     60  CB  CYS A   4       5.498   5.014  -7.285  1.00  2.88           C  
ATOM     61  SG  CYS A   4       6.441   5.902  -8.523  1.00  2.88           S  
ATOM     62  H   CYS A   4       4.027   4.156  -5.391  1.00  2.88           H  
ATOM     63  HA  CYS A   4       5.522   6.536  -5.808  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       6.165   4.349  -6.747  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       4.767   4.393  -7.793  1.00  2.88           H  
ATOM     66  N   PRO A   5       4.037   8.184  -7.136  1.00  2.78           N  
ATOM     67  CA  PRO A   5       3.250   9.183  -7.856  1.00  2.78           C  
ATOM     68  C   PRO A   5       3.649   9.335  -9.326  1.00  2.78           C  
ATOM     69  O   PRO A   5       2.995  10.049 -10.089  1.00  2.78           O  
ATOM     70  CB  PRO A   5       3.593  10.460  -7.088  1.00  2.78           C  
ATOM     71  CG  PRO A   5       5.030  10.248  -6.661  1.00  2.78           C  
ATOM     72  CD  PRO A   5       5.141   8.775  -6.364  1.00  2.78           C  
ATOM     73  HA  PRO A   5       2.184   8.935  -7.764  1.00  2.78           H  
ATOM     74 1HB  PRO A   5       3.469  11.336  -7.742  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       2.903  10.586  -6.241  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       5.718  10.560  -7.465  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       5.269  10.873  -5.786  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       6.099   8.422  -6.756  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       5.019   8.609  -5.284  1.00  2.78           H  
ATOM     80  N   THR A   6       4.761   8.716  -9.697  1.00  2.74           N  
ATOM     81  CA  THR A   6       5.355   8.866 -11.015  1.00  2.74           C  
ATOM     82  C   THR A   6       4.521   8.129 -12.081  1.00  2.74           C  
ATOM     83  O   THR A   6       4.187   6.963 -11.884  1.00  2.74           O  
ATOM     84  CB  THR A   6       6.805   8.351 -10.992  1.00  2.74           C  
ATOM     85  OG1 THR A   6       7.567   9.110 -10.042  1.00  2.74           O  
ATOM     86  CG2 THR A   6       7.432   8.419 -12.275  1.00  2.74           C  
ATOM     87  H   THR A   6       5.232   8.118  -9.033  1.00  2.74           H  
ATOM     88  HA  THR A   6       5.408   9.926 -11.217  1.00  2.74           H  
ATOM     89  HB  THR A   6       6.808   7.359 -10.728  1.00  2.74           H  
ATOM     90  HG1 THR A   6       8.434   8.701  -9.927  1.00  2.74           H  
ATOM     91 1HG2 THR A   6       8.442   8.025 -12.207  1.00  2.74           H  
ATOM     92 2HG2 THR A   6       6.871   7.834 -12.958  1.00  2.74           H  
ATOM     93 3HG2 THR A   6       7.455   9.437 -12.585  1.00  2.74           H  
ATOM     94  N   PRO A   7       4.183   8.764 -13.229  1.00  2.72           N  
ATOM     95  CA  PRO A   7       3.431   8.200 -14.349  1.00  2.72           C  
ATOM     96  C   PRO A   7       3.925   6.843 -14.849  1.00  2.72           C  
ATOM     97  O   PRO A   7       3.149   6.048 -15.372  1.00  2.72           O  
ATOM     98  CB  PRO A   7       3.634   9.262 -15.433  1.00  2.72           C  
ATOM     99  CG  PRO A   7       3.774  10.554 -14.674  1.00  2.72           C  
ATOM    100  CD  PRO A   7       4.531  10.201 -13.425  1.00  2.72           C  
ATOM    101  HA  PRO A   7       2.369   8.138 -14.064  1.00  2.72           H  
ATOM    102 1HB  PRO A   7       4.523   9.016 -16.035  1.00  2.72           H  
ATOM    103 2HB  PRO A   7       2.776   9.261 -16.121  1.00  2.72           H  
ATOM    104 1HG  PRO A   7       4.301  11.298 -15.292  1.00  2.72           H  
ATOM    105 2HG  PRO A   7       2.780  10.970 -14.454  1.00  2.72           H  
ATOM    106 1HD  PRO A   7       5.600  10.353 -13.573  1.00  2.72           H  
ATOM    107 2HD  PRO A   7       4.112  10.827 -12.616  1.00  2.72           H  
ATOM    108  N   GLY A   8       5.218   6.586 -14.709  1.00  2.72           N  
ATOM    109  CA  GLY A   8       5.812   5.337 -15.161  1.00  2.72           C  
ATOM    110  C   GLY A   8       5.760   4.206 -14.126  1.00  2.72           C  
ATOM    111  O   GLY A   8       6.292   3.123 -14.382  1.00  2.72           O  
ATOM    112  H   GLY A   8       5.813   7.269 -14.277  1.00  2.72           H  
ATOM    113 1HA  GLY A   8       5.310   5.014 -16.073  1.00  2.72           H  
ATOM    114 2HA  GLY A   8       6.850   5.523 -15.430  1.00  2.72           H  
ATOM    115  N   CYS A   9       5.156   4.438 -12.956  1.00  2.70           N  
ATOM    116  CA  CYS A   9       5.128   3.401 -11.928  1.00  2.70           C  
ATOM    117  C   CYS A   9       3.954   2.443 -11.876  1.00  2.70           C  
ATOM    118  O   CYS A   9       2.809   2.751 -12.199  1.00  2.70           O  
ATOM    119  CB  CYS A   9       5.249   3.976 -10.524  1.00  2.70           C  
ATOM    120  SG  CYS A   9       6.829   4.631 -10.073  1.00  2.70           S  
ATOM    121  H   CYS A   9       4.721   5.341 -12.765  1.00  2.70           H  
ATOM    122  HA  CYS A   9       6.004   2.791 -12.085  1.00  2.70           H  
ATOM    123 1HB  CYS A   9       4.506   4.773 -10.403  1.00  2.70           H  
ATOM    124 2HB  CYS A   9       5.015   3.207  -9.814  1.00  2.70           H  
ATOM    125  N   ASP A  10       4.294   1.277 -11.340  1.00  2.62           N  
ATOM    126  CA  ASP A  10       3.432   0.154 -10.994  1.00  2.62           C  
ATOM    127  C   ASP A  10       3.131   0.077  -9.498  1.00  2.62           C  
ATOM    128  O   ASP A  10       2.699  -0.955  -8.990  1.00  2.62           O  
ATOM    129  CB  ASP A  10       4.145  -1.121 -11.383  1.00  2.62           C  
ATOM    130  CG  ASP A  10       5.498  -1.202 -10.653  1.00  2.62           C  
ATOM    131  OD1 ASP A  10       5.939  -0.169 -10.120  1.00  2.62           O  
ATOM    132  OD2 ASP A  10       6.105  -2.252 -10.640  1.00  2.62           O  
ATOM    133  H   ASP A  10       5.278   1.153 -11.162  1.00  2.62           H  
ATOM    134  HA  ASP A  10       2.492   0.250 -11.541  1.00  2.62           H  
ATOM    135 1HB  ASP A  10       3.532  -1.984 -11.118  1.00  2.62           H  
ATOM    136 2HB  ASP A  10       4.312  -1.143 -12.463  1.00  2.62           H  
ATOM    137  N   GLY A  11       3.411   1.159  -8.791  1.00  2.51           N  
ATOM    138  CA  GLY A  11       3.256   1.222  -7.346  1.00  2.51           C  
ATOM    139  C   GLY A  11       4.492   0.715  -6.575  1.00  2.51           C  
ATOM    140  O   GLY A  11       4.467   0.684  -5.342  1.00  2.51           O  
ATOM    141  H   GLY A  11       3.748   1.969  -9.282  1.00  2.51           H  
ATOM    142 1HA  GLY A  11       3.050   2.253  -7.059  1.00  2.51           H  
ATOM    143 2HA  GLY A  11       2.385   0.636  -7.055  1.00  2.51           H  
ATOM    144  N   SER A  12       5.575   0.352  -7.287  1.00  2.41           N  
ATOM    145  CA  SER A  12       6.802  -0.156  -6.659  1.00  2.41           C  
ATOM    146  C   SER A  12       7.534   0.886  -5.803  1.00  2.41           C  
ATOM    147  O   SER A  12       7.178   2.069  -5.794  1.00  2.41           O  
ATOM    148  CB  SER A  12       7.725  -0.750  -7.717  1.00  2.41           C  
ATOM    149  OG  SER A  12       8.146   0.217  -8.638  1.00  2.41           O  
ATOM    150  H   SER A  12       5.553   0.364  -8.312  1.00  2.41           H  
ATOM    151  HA  SER A  12       6.515  -0.974  -5.998  1.00  2.41           H  
ATOM    152 1HB  SER A  12       8.593  -1.186  -7.231  1.00  2.41           H  
ATOM    153 2HB  SER A  12       7.209  -1.554  -8.242  1.00  2.41           H  
ATOM    154  HG  SER A  12       7.383   0.296  -9.233  1.00  2.41           H  
ATOM    155  N   GLY A  13       8.530   0.414  -5.045  1.00  2.36           N  
ATOM    156  CA  GLY A  13       9.250   1.244  -4.084  1.00  2.36           C  
ATOM    157  C   GLY A  13      10.305   2.169  -4.665  1.00  2.36           C  
ATOM    158  O   GLY A  13      10.388   2.387  -5.874  1.00  2.36           O  
ATOM    159  H   GLY A  13       8.779  -0.559  -5.124  1.00  2.36           H  
ATOM    160 1HA  GLY A  13       8.525   1.844  -3.531  1.00  2.36           H  
ATOM    161 2HA  GLY A  13       9.723   0.594  -3.349  1.00  2.36           H  
ATOM    162  N   HIS A  14      11.106   2.713  -3.764  1.00  2.39           N  
ATOM    163  CA  HIS A  14      12.081   3.759  -4.043  1.00  2.39           C  
ATOM    164  C   HIS A  14      13.530   3.382  -3.768  1.00  2.39           C  
ATOM    165  O   HIS A  14      13.819   2.313  -3.227  1.00  2.39           O  
ATOM    166  CB  HIS A  14      11.731   4.952  -3.170  1.00  2.39           C  
ATOM    167  CG  HIS A  14      11.693   4.552  -1.731  1.00  2.39           C  
ATOM    168  ND1 HIS A  14      10.524   4.163  -1.095  1.00  2.39           N  
ATOM    169  CD2 HIS A  14      12.673   4.413  -0.818  1.00  2.39           C  
ATOM    170  CE1 HIS A  14      10.795   3.841   0.157  1.00  2.39           C  
ATOM    171  NE2 HIS A  14      12.086   3.983   0.352  1.00  2.39           N  
ATOM    172  H   HIS A  14      10.998   2.422  -2.803  1.00  2.39           H  
ATOM    173  HA  HIS A  14      11.996   4.059  -5.081  1.00  2.39           H  
ATOM    174 1HB  HIS A  14      12.469   5.746  -3.298  1.00  2.39           H  
ATOM    175 2HB  HIS A  14      10.760   5.353  -3.452  1.00  2.39           H  
ATOM    176  HD2 HIS A  14      13.730   4.611  -0.979  1.00  2.39           H  
ATOM    177  HE1 HIS A  14      10.075   3.507   0.900  1.00  2.39           H  
ATOM    178  HE2 HIS A  14      12.573   3.802   1.216  1.00  2.39           H  
ATOM    179  N   ILE A  15      14.436   4.290  -4.129  1.00  2.51           N  
ATOM    180  CA  ILE A  15      15.860   4.122  -3.894  1.00  2.51           C  
ATOM    181  C   ILE A  15      16.284   4.671  -2.529  1.00  2.51           C  
ATOM    182  O   ILE A  15      16.085   5.855  -2.233  1.00  2.51           O  
ATOM    183  CB  ILE A  15      16.632   4.874  -4.996  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      16.271   4.287  -6.346  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      18.119   4.820  -4.761  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      16.755   5.099  -7.525  1.00  2.51           C  
ATOM    187  H   ILE A  15      14.127   5.135  -4.612  1.00  2.51           H  
ATOM    188  HA  ILE A  15      16.100   3.061  -3.936  1.00  2.51           H  
ATOM    189  HB  ILE A  15      16.310   5.915  -5.007  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      16.686   3.283  -6.413  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      15.201   4.224  -6.403  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      18.631   5.367  -5.550  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      18.349   5.272  -3.800  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      18.453   3.784  -4.760  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      16.451   4.624  -8.442  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      16.325   6.102  -7.481  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      17.839   5.171  -7.501  1.00  2.51           H  
ATOM    198  N   THR A  16      16.857   3.812  -1.683  1.00  2.70           N  
ATOM    199  CA  THR A  16      17.335   4.265  -0.378  1.00  2.70           C  
ATOM    200  C   THR A  16      18.446   5.262  -0.646  1.00  2.70           C  
ATOM    201  O   THR A  16      19.348   4.974  -1.433  1.00  2.70           O  
ATOM    202  CB  THR A  16      17.850   3.112   0.501  1.00  2.70           C  
ATOM    203  OG1 THR A  16      16.805   2.155   0.710  1.00  2.70           O  
ATOM    204  CG2 THR A  16      18.301   3.655   1.850  1.00  2.70           C  
ATOM    205  H   THR A  16      16.974   2.846  -1.959  1.00  2.70           H  
ATOM    206  HA  THR A  16      16.529   4.773   0.147  1.00  2.70           H  
ATOM    207  HB  THR A  16      18.690   2.624   0.010  1.00  2.70           H  
ATOM    208  HG1 THR A  16      17.132   1.441   1.267  1.00  2.70           H  
ATOM    209 1HG2 THR A  16      18.660   2.833   2.469  1.00  2.70           H  
ATOM    210 2HG2 THR A  16      19.102   4.376   1.708  1.00  2.70           H  
ATOM    211 3HG2 THR A  16      17.460   4.141   2.345  1.00  2.70           H  
ATOM    212  N   GLY A  17      18.402   6.422  -0.013  1.00  2.93           N  
ATOM    213  CA  GLY A  17      19.402   7.433  -0.304  1.00  2.93           C  
ATOM    214  C   GLY A  17      18.972   8.788   0.214  1.00  2.93           C  
ATOM    215  O   GLY A  17      18.424   8.903   1.308  1.00  2.93           O  
ATOM    216  H   GLY A  17      17.666   6.605   0.651  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      20.353   7.147   0.149  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      19.561   7.484  -1.380  1.00  2.93           H  
ATOM    219  N   ASN A  18      19.256   9.821  -0.578  1.00  3.15           N  
ATOM    220  CA  ASN A  18      18.955  11.213  -0.241  1.00  3.15           C  
ATOM    221  C   ASN A  18      17.460  11.477  -0.069  1.00  3.15           C  
ATOM    222  O   ASN A  18      17.066  12.417   0.622  1.00  3.15           O  
ATOM    223  CB  ASN A  18      19.494  12.133  -1.319  1.00  3.15           C  
ATOM    224  CG  ASN A  18      20.993  12.246  -1.303  1.00  3.15           C  
ATOM    225  OD1 ASN A  18      21.654  11.924  -0.307  1.00  3.15           O  
ATOM    226  ND2 ASN A  18      21.547  12.702  -2.397  1.00  3.15           N  
ATOM    227  H   ASN A  18      19.711   9.630  -1.459  1.00  3.15           H  
ATOM    228  HA  ASN A  18      19.439  11.451   0.708  1.00  3.15           H  
ATOM    229 1HB  ASN A  18      19.177  11.768  -2.298  1.00  3.15           H  
ATOM    230 2HB  ASN A  18      19.063  13.126  -1.192  1.00  3.15           H  
ATOM    231 1HD2 ASN A  18      22.541  12.803  -2.450  1.00  3.15           H  
ATOM    232 2HD2 ASN A  18      20.977  12.953  -3.179  1.00  3.15           H  
ATOM    233  N   TYR A  19      16.633  10.665  -0.721  1.00  3.31           N  
ATOM    234  CA  TYR A  19      15.194  10.852  -0.655  1.00  3.31           C  
ATOM    235  C   TYR A  19      14.530   9.768   0.176  1.00  3.31           C  
ATOM    236  O   TYR A  19      13.549  10.028   0.881  1.00  3.31           O  
ATOM    237  CB  TYR A  19      14.615  10.779  -2.056  1.00  3.31           C  
ATOM    238  CG  TYR A  19      15.272  11.709  -2.981  1.00  3.31           C  
ATOM    239  CD1 TYR A  19      16.065  11.176  -3.964  1.00  3.31           C  
ATOM    240  CD2 TYR A  19      15.139  13.075  -2.849  1.00  3.31           C  
ATOM    241  CE1 TYR A  19      16.705  11.985  -4.831  1.00  3.31           C  
ATOM    242  CE2 TYR A  19      15.794  13.907  -3.729  1.00  3.31           C  
ATOM    243  CZ  TYR A  19      16.571  13.356  -4.722  1.00  3.31           C  
ATOM    244  OH  TYR A  19      17.216  14.147  -5.632  1.00  3.31           O  
ATOM    245  H   TYR A  19      17.022   9.917  -1.267  1.00  3.31           H  
ATOM    246  HA  TYR A  19      14.974  11.818  -0.199  1.00  3.31           H  
ATOM    247 1HB  TYR A  19      14.732   9.765  -2.446  1.00  3.31           H  
ATOM    248 2HB  TYR A  19      13.556  10.994  -2.036  1.00  3.31           H  
ATOM    249  HD1 TYR A  19      16.170  10.095  -4.050  1.00  3.31           H  
ATOM    250  HD2 TYR A  19      14.527  13.489  -2.064  1.00  3.31           H  
ATOM    251  HE1 TYR A  19      17.324  11.554  -5.621  1.00  3.31           H  
ATOM    252  HE2 TYR A  19      15.695  14.988  -3.642  1.00  3.31           H  
ATOM    253  HH  TYR A  19      17.153  13.703  -6.495  1.00  3.31           H  
ATOM    254  N   ALA A  20      14.992   8.518  -0.013  1.00  3.35           N  
ATOM    255  CA  ALA A  20      14.428   7.320   0.628  1.00  3.35           C  
ATOM    256  C   ALA A  20      12.897   7.333   0.540  1.00  3.35           C  
ATOM    257  O   ALA A  20      12.198   6.928   1.471  1.00  3.35           O  
ATOM    258  CB  ALA A  20      14.888   7.228   2.065  1.00  3.35           C  
ATOM    259  H   ALA A  20      15.788   8.389  -0.616  1.00  3.35           H  
ATOM    260  HA  ALA A  20      14.791   6.449   0.084  1.00  3.35           H  
ATOM    261 1HB  ALA A  20      14.487   6.321   2.516  1.00  3.35           H  
ATOM    262 2HB  ALA A  20      15.978   7.199   2.098  1.00  3.35           H  
ATOM    263 3HB  ALA A  20      14.530   8.097   2.617  1.00  3.35           H  
ATOM    264  N   SER A  21      12.410   7.836  -0.583  1.00  3.30           N  
ATOM    265  CA  SER A  21      11.015   8.069  -0.857  1.00  3.30           C  
ATOM    266  C   SER A  21      10.871   8.425  -2.310  1.00  3.30           C  
ATOM    267  O   SER A  21      11.862   8.637  -3.002  1.00  3.30           O  
ATOM    268  CB  SER A  21      10.512   9.233  -0.038  1.00  3.30           C  
ATOM    269  OG  SER A  21      11.145  10.407  -0.489  1.00  3.30           O  
ATOM    270  H   SER A  21      13.076   8.107  -1.288  1.00  3.30           H  
ATOM    271  HA  SER A  21      10.445   7.165  -0.646  1.00  3.30           H  
ATOM    272 1HB  SER A  21       9.438   9.327  -0.150  1.00  3.30           H  
ATOM    273 2HB  SER A  21      10.724   9.077   1.016  1.00  3.30           H  
ATOM    274  HG  SER A  21      12.041  10.386  -0.031  1.00  3.30           H  
ATOM    275  N   HIS A  22       9.641   8.592  -2.754  1.00  3.19           N  
ATOM    276  CA  HIS A  22       9.389   9.080  -4.100  1.00  3.19           C  
ATOM    277  C   HIS A  22       9.083  10.581  -4.128  1.00  3.19           C  
ATOM    278  O   HIS A  22       8.368  11.046  -5.016  1.00  3.19           O  
ATOM    279  CB  HIS A  22       8.235   8.355  -4.774  1.00  3.19           C  
ATOM    280  CG  HIS A  22       8.443   6.917  -5.121  1.00  3.19           C  
ATOM    281  ND1 HIS A  22       9.262   6.526  -6.148  1.00  3.19           N  
ATOM    282  CD2 HIS A  22       7.889   5.788  -4.630  1.00  3.19           C  
ATOM    283  CE1 HIS A  22       9.196   5.214  -6.281  1.00  3.19           C  
ATOM    284  NE2 HIS A  22       8.369   4.746  -5.376  1.00  3.19           N  
ATOM    285  H   HIS A  22       8.862   8.387  -2.147  1.00  3.19           H  
ATOM    286  HA  HIS A  22      10.278   8.922  -4.715  1.00  3.19           H  
ATOM    287 1HB  HIS A  22       7.350   8.424  -4.141  1.00  3.19           H  
ATOM    288 2HB  HIS A  22       8.017   8.877  -5.695  1.00  3.19           H  
ATOM    289  HD2 HIS A  22       7.167   5.716  -3.821  1.00  3.19           H  
ATOM    290  HE1 HIS A  22       9.714   4.612  -7.020  1.00  3.19           H  
ATOM    291  HE2 HIS A  22       8.099   3.751  -5.272  1.00  3.19           H  
ATOM    292  N   ARG A  23       9.616  11.358  -3.163  1.00  3.03           N  
ATOM    293  CA  ARG A  23       9.406  12.818  -3.156  1.00  3.03           C  
ATOM    294  C   ARG A  23       9.977  13.520  -4.412  1.00  3.03           C  
ATOM    295  O   ARG A  23       9.637  14.670  -4.698  1.00  3.03           O  
ATOM    296  CB  ARG A  23       9.995  13.461  -1.909  1.00  3.03           C  
ATOM    297  CG  ARG A  23      11.500  13.512  -1.832  1.00  3.03           C  
ATOM    298  CD  ARG A  23      11.958  14.076  -0.514  1.00  3.03           C  
ATOM    299  NE  ARG A  23      11.721  13.155   0.599  1.00  3.03           N  
ATOM    300  CZ  ARG A  23      11.884  13.475   1.905  1.00  3.03           C  
ATOM    301  NH1 ARG A  23      12.265  14.694   2.243  1.00  3.03           N  
ATOM    302  NH2 ARG A  23      11.664  12.572   2.847  1.00  3.03           N  
ATOM    303  H   ARG A  23      10.185  10.946  -2.412  1.00  3.03           H  
ATOM    304  HA  ARG A  23       8.331  12.998  -3.133  1.00  3.03           H  
ATOM    305 1HB  ARG A  23       9.631  14.483  -1.824  1.00  3.03           H  
ATOM    306 2HB  ARG A  23       9.650  12.917  -1.028  1.00  3.03           H  
ATOM    307 1HG  ARG A  23      11.888  12.508  -1.939  1.00  3.03           H  
ATOM    308 2HG  ARG A  23      11.889  14.140  -2.634  1.00  3.03           H  
ATOM    309 1HD  ARG A  23      13.021  14.292  -0.553  1.00  3.03           H  
ATOM    310 2HD  ARG A  23      11.413  14.995  -0.313  1.00  3.03           H  
ATOM    311  HE  ARG A  23      11.422  12.205   0.372  1.00  3.03           H  
ATOM    312 1HH1 ARG A  23      12.434  15.390   1.530  1.00  3.03           H  
ATOM    313 2HH1 ARG A  23      12.386  14.932   3.217  1.00  3.03           H  
ATOM    314 1HH2 ARG A  23      11.377  11.630   2.601  1.00  3.03           H  
ATOM    315 2HH2 ARG A  23      11.791  12.816   3.816  1.00  3.03           H  
ATOM    316  N   SER A  24      10.852  12.822  -5.135  1.00  2.86           N  
ATOM    317  CA  SER A  24      11.490  13.286  -6.361  1.00  2.86           C  
ATOM    318  C   SER A  24      11.579  12.167  -7.371  1.00  2.86           C  
ATOM    319  O   SER A  24      11.877  11.027  -7.029  1.00  2.86           O  
ATOM    320  CB  SER A  24      12.904  13.777  -6.111  1.00  2.86           C  
ATOM    321  OG  SER A  24      13.567  14.092  -7.344  1.00  2.86           O  
ATOM    322  H   SER A  24      11.072  11.892  -4.813  1.00  2.86           H  
ATOM    323  HA  SER A  24      10.892  14.094  -6.785  1.00  2.86           H  
ATOM    324 1HB  SER A  24      12.862  14.666  -5.484  1.00  2.86           H  
ATOM    325 2HB  SER A  24      13.469  13.019  -5.568  1.00  2.86           H  
ATOM    326  HG  SER A  24      14.201  14.792  -7.121  1.00  2.86           H  
ATOM    327  N   LEU A  25      11.423  12.509  -8.646  1.00  2.67           N  
ATOM    328  CA  LEU A  25      11.594  11.533  -9.719  1.00  2.67           C  
ATOM    329  C   LEU A  25      12.957  10.863  -9.619  1.00  2.67           C  
ATOM    330  O   LEU A  25      13.098   9.692  -9.947  1.00  2.67           O  
ATOM    331  CB  LEU A  25      11.430  12.179 -11.105  1.00  2.67           C  
ATOM    332  CG  LEU A  25      11.536  11.203 -12.312  1.00  2.67           C  
ATOM    333  CD1 LEU A  25      10.470  10.146 -12.198  1.00  2.67           C  
ATOM    334  CD2 LEU A  25      11.367  11.971 -13.619  1.00  2.67           C  
ATOM    335  H   LEU A  25      11.179  13.463  -8.870  1.00  2.67           H  
ATOM    336  HA  LEU A  25      10.829  10.764  -9.607  1.00  2.67           H  
ATOM    337 1HB  LEU A  25      10.455  12.661 -11.154  1.00  2.67           H  
ATOM    338 2HB  LEU A  25      12.199  12.942 -11.228  1.00  2.67           H  
ATOM    339  HG  LEU A  25      12.506  10.721 -12.301  1.00  2.67           H  
ATOM    340 1HD1 LEU A  25      10.543   9.457 -13.041  1.00  2.67           H  
ATOM    341 2HD1 LEU A  25      10.595   9.597 -11.271  1.00  2.67           H  
ATOM    342 3HD1 LEU A  25       9.498  10.628 -12.203  1.00  2.67           H  
ATOM    343 1HD2 LEU A  25      11.442  11.283 -14.466  1.00  2.67           H  
ATOM    344 2HD2 LEU A  25      10.391  12.453 -13.632  1.00  2.67           H  
ATOM    345 3HD2 LEU A  25      12.147  12.727 -13.698  1.00  2.67           H  
ATOM    346  N   SER A  26      13.968  11.599  -9.161  1.00  2.50           N  
ATOM    347  CA  SER A  26      15.314  11.061  -9.081  1.00  2.50           C  
ATOM    348  C   SER A  26      15.470   9.921  -8.052  1.00  2.50           C  
ATOM    349  O   SER A  26      16.481   9.219  -8.067  1.00  2.50           O  
ATOM    350  CB  SER A  26      16.292  12.198  -8.848  1.00  2.50           C  
ATOM    351  OG  SER A  26      16.055  12.828  -7.634  1.00  2.50           O  
ATOM    352  H   SER A  26      13.792  12.545  -8.815  1.00  2.50           H  
ATOM    353  HA  SER A  26      15.550  10.640 -10.059  1.00  2.50           H  
ATOM    354 1HB  SER A  26      17.309  11.812  -8.869  1.00  2.50           H  
ATOM    355 2HB  SER A  26      16.200  12.919  -9.657  1.00  2.50           H  
ATOM    356  HG  SER A  26      15.129  13.134  -7.650  1.00  2.50           H  
ATOM    357  N   GLY A  27      14.496   9.747  -7.142  1.00  2.35           N  
ATOM    358  CA  GLY A  27      14.539   8.653  -6.172  1.00  2.35           C  
ATOM    359  C   GLY A  27      13.749   7.436  -6.676  1.00  2.35           C  
ATOM    360  O   GLY A  27      13.669   6.403  -5.997  1.00  2.35           O  
ATOM    361  H   GLY A  27      13.674  10.348  -7.147  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      15.574   8.370  -5.980  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      14.117   8.992  -5.226  1.00  2.35           H  
ATOM    364  N   CYS A  28      13.123   7.573  -7.852  1.00  2.25           N  
ATOM    365  CA  CYS A  28      12.307   6.527  -8.453  1.00  2.25           C  
ATOM    366  C   CYS A  28      13.127   5.638  -9.397  1.00  2.25           C  
ATOM    367  O   CYS A  28      13.615   6.133 -10.408  1.00  2.25           O  
ATOM    368  CB  CYS A  28      11.161   7.150  -9.241  1.00  2.25           C  
ATOM    369  SG  CYS A  28      10.107   5.969 -10.055  1.00  2.25           S  
ATOM    370  H   CYS A  28      13.226   8.439  -8.382  1.00  2.25           H  
ATOM    371  HA  CYS A  28      11.859   5.958  -7.648  1.00  2.25           H  
ATOM    372 1HB  CYS A  28      10.546   7.769  -8.586  1.00  2.25           H  
ATOM    373 2HB  CYS A  28      11.571   7.792 -10.003  1.00  2.25           H  
ATOM    374  HG  CYS A  28       9.425   5.608  -8.958  1.00  2.25           H  
ATOM    375  N   PRO A  29      13.279   4.324  -9.153  1.00  2.24           N  
ATOM    376  CA  PRO A  29      14.022   3.399 -10.000  1.00  2.24           C  
ATOM    377  C   PRO A  29      13.530   3.392 -11.444  1.00  2.24           C  
ATOM    378  O   PRO A  29      14.298   3.178 -12.381  1.00  2.24           O  
ATOM    379  CB  PRO A  29      13.711   2.044  -9.358  1.00  2.24           C  
ATOM    380  CG  PRO A  29      13.402   2.354  -7.927  1.00  2.24           C  
ATOM    381  CD  PRO A  29      12.707   3.701  -7.959  1.00  2.24           C  
ATOM    382  HA  PRO A  29      15.092   3.633  -9.958  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      12.866   1.565  -9.879  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      14.575   1.372  -9.468  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      12.744   1.575  -7.506  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      14.314   2.338  -7.329  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      11.616   3.573  -8.053  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      12.991   4.240  -7.067  1.00  2.24           H  
ATOM    389  N   ARG A  30      12.255   3.710 -11.650  1.00  2.32           N  
ATOM    390  CA  ARG A  30      11.690   3.675 -12.985  1.00  2.32           C  
ATOM    391  C   ARG A  30      11.980   4.935 -13.782  1.00  2.32           C  
ATOM    392  O   ARG A  30      11.713   5.005 -14.982  1.00  2.32           O  
ATOM    393  CB  ARG A  30      10.209   3.367 -12.906  1.00  2.32           C  
ATOM    394  CG  ARG A  30       9.951   1.937 -12.429  1.00  2.32           C  
ATOM    395  CD  ARG A  30       8.540   1.628 -12.378  1.00  2.32           C  
ATOM    396  NE  ARG A  30       8.273   0.261 -11.964  1.00  2.32           N  
ATOM    397  CZ  ARG A  30       8.363  -0.785 -12.828  1.00  2.32           C  
ATOM    398  NH1 ARG A  30       8.754  -0.559 -14.066  1.00  2.32           N  
ATOM    399  NH2 ARG A  30       8.067  -2.020 -12.470  1.00  2.32           N  
ATOM    400  H   ARG A  30      11.650   3.932 -10.872  1.00  2.32           H  
ATOM    401  HA  ARG A  30      12.148   2.840 -13.514  1.00  2.32           H  
ATOM    402 1HB  ARG A  30       9.708   4.046 -12.228  1.00  2.32           H  
ATOM    403 2HB  ARG A  30       9.748   3.483 -13.889  1.00  2.32           H  
ATOM    404 1HG  ARG A  30      10.432   1.234 -13.111  1.00  2.32           H  
ATOM    405 2HG  ARG A  30      10.357   1.811 -11.426  1.00  2.32           H  
ATOM    406 1HD  ARG A  30       8.093   2.288 -11.650  1.00  2.32           H  
ATOM    407 2HD  ARG A  30       8.092   1.785 -13.350  1.00  2.32           H  
ATOM    408  HE  ARG A  30       7.952   0.087 -10.981  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30       8.978   0.384 -14.358  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30       8.819  -1.321 -14.719  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30       7.705  -2.216 -11.527  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30       8.137  -2.770 -13.133  1.00  2.32           H  
ATOM    413  N   ALA A  31      12.615   5.916 -13.147  1.00  2.51           N  
ATOM    414  CA  ALA A  31      13.036   7.126 -13.831  1.00  2.51           C  
ATOM    415  C   ALA A  31      14.015   6.743 -14.940  1.00  2.51           C  
ATOM    416  O   ALA A  31      14.103   7.401 -15.982  1.00  2.51           O  
ATOM    417  CB  ALA A  31      13.691   8.087 -12.862  1.00  2.51           C  
ATOM    418  H   ALA A  31      12.840   5.834 -12.156  1.00  2.51           H  
ATOM    419  HA  ALA A  31      12.162   7.599 -14.278  1.00  2.51           H  
ATOM    420 1HB  ALA A  31      13.997   8.988 -13.384  1.00  2.51           H  
ATOM    421 2HB  ALA A  31      12.983   8.337 -12.081  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      14.563   7.611 -12.413  1.00  2.51           H  
ATOM    423  N   LYS A  32      14.736   5.635 -14.710  1.00  2.80           N  
ATOM    424  CA  LYS A  32      15.758   5.094 -15.586  1.00  2.80           C  
ATOM    425  C   LYS A  32      15.196   4.660 -16.936  1.00  2.80           C  
ATOM    426  O   LYS A  32      15.948   4.469 -17.891  1.00  2.80           O  
ATOM    427  CB  LYS A  32      16.432   3.909 -14.907  1.00  2.80           C  
ATOM    428  CG  LYS A  32      17.254   4.282 -13.679  1.00  2.80           C  
ATOM    429  CD  LYS A  32      17.867   3.053 -13.027  1.00  2.80           C  
ATOM    430  CE  LYS A  32      18.673   3.421 -11.789  1.00  2.80           C  
ATOM    431  NZ  LYS A  32      19.264   2.219 -11.137  1.00  2.80           N  
ATOM    432  H   LYS A  32      14.565   5.104 -13.852  1.00  2.80           H  
ATOM    433  HA  LYS A  32      16.502   5.872 -15.766  1.00  2.80           H  
ATOM    434 1HB  LYS A  32      15.670   3.191 -14.597  1.00  2.80           H  
ATOM    435 2HB  LYS A  32      17.087   3.406 -15.616  1.00  2.80           H  
ATOM    436 1HG  LYS A  32      18.044   4.975 -13.964  1.00  2.80           H  
ATOM    437 2HG  LYS A  32      16.600   4.775 -12.955  1.00  2.80           H  
ATOM    438 1HD  LYS A  32      17.063   2.369 -12.736  1.00  2.80           H  
ATOM    439 2HD  LYS A  32      18.514   2.544 -13.739  1.00  2.80           H  
ATOM    440 1HE  LYS A  32      19.475   4.099 -12.074  1.00  2.80           H  
ATOM    441 2HE  LYS A  32      18.018   3.925 -11.074  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32      19.789   2.501 -10.322  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32      18.521   1.590 -10.862  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32      19.878   1.751 -11.788  1.00  2.80           H  
ATOM    445  N   LYS A  33      13.872   4.483 -17.019  1.00  3.17           N  
ATOM    446  CA  LYS A  33      13.242   4.050 -18.252  1.00  3.17           C  
ATOM    447  C   LYS A  33      13.180   5.177 -19.280  1.00  3.17           C  
ATOM    448  O   LYS A  33      12.908   4.918 -20.453  1.00  3.17           O  
ATOM    449  CB  LYS A  33      11.836   3.513 -17.974  1.00  3.17           C  
ATOM    450  CG  LYS A  33      11.804   2.253 -17.101  1.00  3.17           C  
ATOM    451  CD  LYS A  33      12.494   1.076 -17.792  1.00  3.17           C  
ATOM    452  CE  LYS A  33      12.397  -0.201 -16.962  1.00  3.17           C  
ATOM    453  NZ  LYS A  33      13.101  -1.344 -17.618  1.00  3.17           N  
ATOM    454  H   LYS A  33      13.273   4.666 -16.216  1.00  3.17           H  
ATOM    455  HA  LYS A  33      13.840   3.246 -18.679  1.00  3.17           H  
ATOM    456 1HB  LYS A  33      11.251   4.280 -17.463  1.00  3.17           H  
ATOM    457 2HB  LYS A  33      11.336   3.289 -18.914  1.00  3.17           H  
ATOM    458 1HG  LYS A  33      12.313   2.464 -16.158  1.00  3.17           H  
ATOM    459 2HG  LYS A  33      10.770   1.989 -16.882  1.00  3.17           H  
ATOM    460 1HD  LYS A  33      12.032   0.902 -18.765  1.00  3.17           H  
ATOM    461 2HD  LYS A  33      13.546   1.317 -17.948  1.00  3.17           H  
ATOM    462 1HE  LYS A  33      12.843  -0.024 -15.983  1.00  3.17           H  
ATOM    463 2HE  LYS A  33      11.347  -0.463 -16.829  1.00  3.17           H  
ATOM    464 1HZ  LYS A  33      13.018  -2.169 -17.043  1.00  3.17           H  
ATOM    465 2HZ  LYS A  33      12.686  -1.521 -18.522  1.00  3.17           H  
ATOM    466 3HZ  LYS A  33      14.077  -1.113 -17.735  1.00  3.17           H  
ATOM    467  N   SER A  34      13.359   6.435 -18.832  1.00  3.60           N  
ATOM    468  CA  SER A  34      13.339   7.650 -19.670  1.00  3.60           C  
ATOM    469  C   SER A  34      11.947   8.075 -20.149  1.00  3.60           C  
ATOM    470  O   SER A  34      11.812   9.096 -20.823  1.00  3.60           O  
ATOM    471  CB  SER A  34      14.250   7.511 -20.886  1.00  3.60           C  
ATOM    472  OG  SER A  34      13.600   6.888 -21.961  1.00  3.60           O  
ATOM    473  H   SER A  34      13.576   6.575 -17.842  1.00  3.60           H  
ATOM    474  HA  SER A  34      13.736   8.464 -19.061  1.00  3.60           H  
ATOM    475 1HB  SER A  34      14.599   8.494 -21.192  1.00  3.60           H  
ATOM    476 2HB  SER A  34      15.127   6.927 -20.606  1.00  3.60           H  
ATOM    477  HG  SER A  34      13.231   6.072 -21.605  1.00  3.60           H  
ATOM    478  N   GLY A  35      10.918   7.296 -19.809  1.00  4.08           N  
ATOM    479  CA  GLY A  35       9.544   7.542 -20.251  1.00  4.08           C  
ATOM    480  C   GLY A  35       8.801   8.602 -19.435  1.00  4.08           C  
ATOM    481  O   GLY A  35       7.641   8.909 -19.722  1.00  4.08           O  
ATOM    482  H   GLY A  35      11.109   6.480 -19.248  1.00  4.08           H  
ATOM    483 1HA  GLY A  35       9.560   7.840 -21.299  1.00  4.08           H  
ATOM    484 2HA  GLY A  35       8.991   6.606 -20.207  1.00  4.08           H  
ATOM    485  N   VAL A  36       9.451   9.145 -18.412  1.00  4.58           N  
ATOM    486  CA  VAL A  36       8.837  10.168 -17.578  1.00  4.58           C  
ATOM    487  C   VAL A  36       9.596  11.476 -17.689  1.00  4.58           C  
ATOM    488  O   VAL A  36      10.795  11.540 -17.420  1.00  4.58           O  
ATOM    489  CB  VAL A  36       8.807   9.747 -16.108  1.00  4.58           C  
ATOM    490  CG1 VAL A  36       8.188  10.873 -15.285  1.00  4.58           C  
ATOM    491  CG2 VAL A  36       8.014   8.456 -15.966  1.00  4.58           C  
ATOM    492  H   VAL A  36      10.395   8.848 -18.224  1.00  4.58           H  
ATOM    493  HA  VAL A  36       7.814  10.329 -17.914  1.00  4.58           H  
ATOM    494  HB  VAL A  36       9.828   9.594 -15.754  1.00  4.58           H  
ATOM    495 1HG1 VAL A  36       8.177  10.609 -14.257  1.00  4.58           H  
ATOM    496 2HG1 VAL A  36       8.776  11.781 -15.407  1.00  4.58           H  
ATOM    497 3HG1 VAL A  36       7.170  11.055 -15.627  1.00  4.58           H  
ATOM    498 1HG2 VAL A  36       8.001   8.157 -14.944  1.00  4.58           H  
ATOM    499 2HG2 VAL A  36       6.995   8.618 -16.320  1.00  4.58           H  
ATOM    500 3HG2 VAL A  36       8.483   7.673 -16.558  1.00  4.58           H  
ATOM    501  N   LYS A  37       8.882  12.520 -18.088  1.00  5.08           N  
ATOM    502  CA  LYS A  37       9.481  13.831 -18.254  1.00  5.08           C  
ATOM    503  C   LYS A  37       8.971  14.760 -17.169  1.00  5.08           C  
ATOM    504  O   LYS A  37       7.868  14.570 -16.655  1.00  5.08           O  
ATOM    505  CB  LYS A  37       9.144  14.394 -19.635  1.00  5.08           C  
ATOM    506  CG  LYS A  37       9.552  13.478 -20.800  1.00  5.08           C  
ATOM    507  CD  LYS A  37      11.063  13.277 -20.885  1.00  5.08           C  
ATOM    508  CE  LYS A  37      11.430  12.412 -22.088  1.00  5.08           C  
ATOM    509  NZ  LYS A  37      12.896  12.178 -22.184  1.00  5.08           N  
ATOM    510  H   LYS A  37       7.903  12.394 -18.292  1.00  5.08           H  
ATOM    511  HA  LYS A  37      10.561  13.750 -18.152  1.00  5.08           H  
ATOM    512 1HB  LYS A  37       8.072  14.573 -19.704  1.00  5.08           H  
ATOM    513 2HB  LYS A  37       9.645  15.354 -19.768  1.00  5.08           H  
ATOM    514 1HG  LYS A  37       9.076  12.503 -20.681  1.00  5.08           H  
ATOM    515 2HG  LYS A  37       9.206  13.916 -21.737  1.00  5.08           H  
ATOM    516 1HD  LYS A  37      11.562  14.242 -20.970  1.00  5.08           H  
ATOM    517 2HD  LYS A  37      11.418  12.781 -19.977  1.00  5.08           H  
ATOM    518 1HE  LYS A  37      10.927  11.447 -21.989  1.00  5.08           H  
ATOM    519 2HE  LYS A  37      11.088  12.898 -23.001  1.00  5.08           H  
ATOM    520 1HZ  LYS A  37      13.089  11.592 -22.984  1.00  5.08           H  
ATOM    521 2HZ  LYS A  37      13.371  13.060 -22.287  1.00  5.08           H  
ATOM    522 3HZ  LYS A  37      13.222  11.718 -21.343  1.00  5.08           H  
ATOM    523  N   VAL A  38       9.747  15.789 -16.857  1.00  5.58           N  
ATOM    524  CA  VAL A  38       9.310  16.796 -15.902  1.00  5.58           C  
ATOM    525  C   VAL A  38       9.137  18.128 -16.613  1.00  5.58           C  
ATOM    526  O   VAL A  38      10.059  18.624 -17.260  1.00  5.58           O  
ATOM    527  CB  VAL A  38      10.319  16.924 -14.754  1.00  5.58           C  
ATOM    528  CG1 VAL A  38       9.861  18.003 -13.789  1.00  5.58           C  
ATOM    529  CG2 VAL A  38      10.447  15.568 -14.049  1.00  5.58           C  
ATOM    530  H   VAL A  38      10.649  15.883 -17.300  1.00  5.58           H  
ATOM    531  HA  VAL A  38       8.348  16.498 -15.484  1.00  5.58           H  
ATOM    532  HB  VAL A  38      11.288  17.226 -15.151  1.00  5.58           H  
ATOM    533 1HG1 VAL A  38      10.580  18.100 -12.979  1.00  5.58           H  
ATOM    534 2HG1 VAL A  38       9.782  18.957 -14.319  1.00  5.58           H  
ATOM    535 3HG1 VAL A  38       8.888  17.735 -13.382  1.00  5.58           H  
ATOM    536 1HG2 VAL A  38      11.166  15.644 -13.233  1.00  5.58           H  
ATOM    537 2HG2 VAL A  38       9.476  15.271 -13.650  1.00  5.58           H  
ATOM    538 3HG2 VAL A  38      10.789  14.820 -14.760  1.00  5.58           H  
ATOM    539  N   ALA A  39       7.937  18.684 -16.532  1.00  6.07           N  
ATOM    540  CA  ALA A  39       7.645  19.929 -17.219  1.00  6.07           C  
ATOM    541  C   ALA A  39       8.307  21.130 -16.534  1.00  6.07           C  
ATOM    542  O   ALA A  39       8.490  21.111 -15.316  1.00  6.07           O  
ATOM    543  CB  ALA A  39       6.147  20.166 -17.268  1.00  6.07           C  
ATOM    544  H   ALA A  39       7.218  18.227 -15.988  1.00  6.07           H  
ATOM    545  HA  ALA A  39       8.003  19.822 -18.233  1.00  6.07           H  
ATOM    546 1HB  ALA A  39       5.947  21.088 -17.816  1.00  6.07           H  
ATOM    547 2HB  ALA A  39       5.659  19.331 -17.768  1.00  6.07           H  
ATOM    548 3HB  ALA A  39       5.761  20.261 -16.254  1.00  6.07           H  
ATOM    549  N   PRO A  40       8.703  22.164 -17.293  1.00  6.52           N  
ATOM    550  CA  PRO A  40       9.057  23.485 -16.816  1.00  6.52           C  
ATOM    551  C   PRO A  40       7.832  24.066 -16.129  1.00  6.52           C  
ATOM    552  O   PRO A  40       6.709  23.708 -16.486  1.00  6.52           O  
ATOM    553  CB  PRO A  40       9.415  24.239 -18.101  1.00  6.52           C  
ATOM    554  CG  PRO A  40       9.802  23.167 -19.084  1.00  6.52           C  
ATOM    555  CD  PRO A  40       8.931  21.980 -18.742  1.00  6.52           C  
ATOM    556  HA  PRO A  40       9.909  23.411 -16.123  1.00  6.52           H  
ATOM    557 1HB  PRO A  40       8.557  24.834 -18.440  1.00  6.52           H  
ATOM    558 2HB  PRO A  40      10.231  24.948 -17.902  1.00  6.52           H  
ATOM    559 1HG  PRO A  40       9.642  23.525 -20.114  1.00  6.52           H  
ATOM    560 2HG  PRO A  40      10.876  22.939 -18.990  1.00  6.52           H  
ATOM    561 1HD  PRO A  40       7.982  22.007 -19.301  1.00  6.52           H  
ATOM    562 2HD  PRO A  40       9.533  21.079 -18.944  1.00  6.52           H  
ATOM    563  N   THR A  41       8.029  24.954 -15.163  1.00  6.90           N  
ATOM    564  CA  THR A  41       6.889  25.557 -14.479  1.00  6.90           C  
ATOM    565  C   THR A  41       6.846  27.069 -14.731  1.00  6.90           C  
ATOM    566  O   THR A  41       6.214  27.521 -15.687  1.00  6.90           O  
ATOM    567  CB  THR A  41       6.936  25.251 -12.963  1.00  6.90           C  
ATOM    568  OG1 THR A  41       8.174  25.727 -12.414  1.00  6.90           O  
ATOM    569  CG2 THR A  41       6.829  23.743 -12.741  1.00  6.90           C  
ATOM    570  H   THR A  41       8.969  25.205 -14.897  1.00  6.90           H  
ATOM    571  HA  THR A  41       5.971  25.127 -14.879  1.00  6.90           H  
ATOM    572  HB  THR A  41       6.106  25.750 -12.463  1.00  6.90           H  
ATOM    573  HG1 THR A  41       8.240  25.445 -11.490  1.00  6.90           H  
ATOM    574 1HG2 THR A  41       6.862  23.529 -11.674  1.00  6.90           H  
ATOM    575 2HG2 THR A  41       5.889  23.380 -13.156  1.00  6.90           H  
ATOM    576 3HG2 THR A  41       7.660  23.237 -13.235  1.00  6.90           H  
ATOM    577  N   LYS A  42       7.562  27.840 -13.918  1.00  7.20           N  
ATOM    578  CA  LYS A  42       7.577  29.300 -14.047  1.00  7.20           C  
ATOM    579  C   LYS A  42       7.940  29.729 -15.470  1.00  7.20           C  
ATOM    580  O   LYS A  42       7.288  30.597 -16.054  1.00  7.20           O  
ATOM    581  CB  LYS A  42       8.561  29.904 -13.043  1.00  7.20           C  
ATOM    582  CG  LYS A  42       8.634  31.437 -13.019  1.00  7.20           C  
ATOM    583  CD  LYS A  42       9.591  31.903 -11.913  1.00  7.20           C  
ATOM    584  CE  LYS A  42       9.601  33.420 -11.746  1.00  7.20           C  
ATOM    585  NZ  LYS A  42      10.174  34.110 -12.925  1.00  7.20           N  
ATOM    586  H   LYS A  42       8.072  27.374 -13.176  1.00  7.20           H  
ATOM    587  HA  LYS A  42       6.579  29.678 -13.827  1.00  7.20           H  
ATOM    588 1HB  LYS A  42       8.309  29.567 -12.038  1.00  7.20           H  
ATOM    589 2HB  LYS A  42       9.566  29.542 -13.266  1.00  7.20           H  
ATOM    590 1HG  LYS A  42       8.998  31.806 -13.985  1.00  7.20           H  
ATOM    591 2HG  LYS A  42       7.644  31.856 -12.842  1.00  7.20           H  
ATOM    592 1HD  LYS A  42       9.301  31.447 -10.966  1.00  7.20           H  
ATOM    593 2HD  LYS A  42      10.602  31.576 -12.158  1.00  7.20           H  
ATOM    594 1HE  LYS A  42       8.581  33.773 -11.597  1.00  7.20           H  
ATOM    595 2HE  LYS A  42      10.196  33.673 -10.872  1.00  7.20           H  
ATOM    596 1HZ  LYS A  42      10.156  35.106 -12.786  1.00  7.20           H  
ATOM    597 2HZ  LYS A  42      11.118  33.809 -13.090  1.00  7.20           H  
ATOM    598 3HZ  LYS A  42       9.606  33.904 -13.759  1.00  7.20           H  
ATOM    599  N   ASP A  43       8.960  29.087 -16.039  1.00  7.45           N  
ATOM    600  CA  ASP A  43       9.422  29.403 -17.384  1.00  7.45           C  
ATOM    601  C   ASP A  43       8.356  29.143 -18.459  1.00  7.45           C  
ATOM    602  O   ASP A  43       8.416  29.715 -19.544  1.00  7.45           O  
ATOM    603  CB  ASP A  43      10.682  28.604 -17.713  1.00  7.45           C  
ATOM    604  CG  ASP A  43      11.920  29.065 -16.929  1.00  7.45           C  
ATOM    605  OD1 ASP A  43      11.874  30.110 -16.319  1.00  7.45           O  
ATOM    606  OD2 ASP A  43      12.895  28.355 -16.946  1.00  7.45           O  
ATOM    607  H   ASP A  43       9.437  28.378 -15.507  1.00  7.45           H  
ATOM    608  HA  ASP A  43       9.674  30.462 -17.415  1.00  7.45           H  
ATOM    609 1HB  ASP A  43      10.507  27.552 -17.498  1.00  7.45           H  
ATOM    610 2HB  ASP A  43      10.893  28.686 -18.779  1.00  7.45           H  
ATOM    611  N   ASP A  44       7.402  28.244 -18.189  1.00  7.71           N  
ATOM    612  CA  ASP A  44       6.349  27.962 -19.154  1.00  7.71           C  
ATOM    613  C   ASP A  44       5.329  29.087 -19.023  1.00  7.71           C  
ATOM    614  O   ASP A  44       4.881  29.671 -20.009  1.00  7.71           O  
ATOM    615  CB  ASP A  44       5.683  26.605 -18.860  1.00  7.71           C  
ATOM    616  CG  ASP A  44       4.816  26.012 -20.007  1.00  7.71           C  
ATOM    617  OD1 ASP A  44       5.368  25.724 -21.052  1.00  7.71           O  
ATOM    618  OD2 ASP A  44       3.624  25.851 -19.821  1.00  7.71           O  
ATOM    619  H   ASP A  44       7.345  27.808 -17.276  1.00  7.71           H  
ATOM    620  HA  ASP A  44       6.760  27.967 -20.161  1.00  7.71           H  
ATOM    621 1HB  ASP A  44       6.450  25.879 -18.599  1.00  7.71           H  
ATOM    622 2HB  ASP A  44       5.051  26.709 -17.977  1.00  7.71           H  
ATOM    623  N   LYS A  45       5.011  29.429 -17.773  1.00  7.99           N  
ATOM    624  CA  LYS A  45       4.004  30.442 -17.473  1.00  7.99           C  
ATOM    625  C   LYS A  45       4.373  31.809 -18.049  1.00  7.99           C  
ATOM    626  O   LYS A  45       3.504  32.557 -18.495  1.00  7.99           O  
ATOM    627  CB  LYS A  45       3.801  30.545 -15.960  1.00  7.99           C  
ATOM    628  CG  LYS A  45       3.111  29.327 -15.337  1.00  7.99           C  
ATOM    629  CD  LYS A  45       2.958  29.480 -13.827  1.00  7.99           C  
ATOM    630  CE  LYS A  45       2.289  28.256 -13.210  1.00  7.99           C  
ATOM    631  NZ  LYS A  45       2.144  28.383 -11.728  1.00  7.99           N  
ATOM    632  H   LYS A  45       5.459  28.928 -17.004  1.00  7.99           H  
ATOM    633  HA  LYS A  45       3.064  30.130 -17.930  1.00  7.99           H  
ATOM    634 1HB  LYS A  45       4.769  30.666 -15.474  1.00  7.99           H  
ATOM    635 2HB  LYS A  45       3.210  31.430 -15.732  1.00  7.99           H  
ATOM    636 1HG  LYS A  45       2.128  29.196 -15.788  1.00  7.99           H  
ATOM    637 2HG  LYS A  45       3.710  28.439 -15.547  1.00  7.99           H  
ATOM    638 1HD  LYS A  45       3.943  29.612 -13.377  1.00  7.99           H  
ATOM    639 2HD  LYS A  45       2.356  30.361 -13.609  1.00  7.99           H  
ATOM    640 1HE  LYS A  45       1.303  28.128 -13.652  1.00  7.99           H  
ATOM    641 2HE  LYS A  45       2.893  27.374 -13.431  1.00  7.99           H  
ATOM    642 1HZ  LYS A  45       1.699  27.553 -11.360  1.00  7.99           H  
ATOM    643 2HZ  LYS A  45       3.055  28.490 -11.305  1.00  7.99           H  
ATOM    644 3HZ  LYS A  45       1.577  29.191 -11.513  1.00  7.99           H  
ATOM    645  N   GLU A  46       5.669  32.115 -18.071  1.00  8.31           N  
ATOM    646  CA  GLU A  46       6.152  33.385 -18.598  1.00  8.31           C  
ATOM    647  C   GLU A  46       6.425  33.381 -20.109  1.00  8.31           C  
ATOM    648  O   GLU A  46       6.914  34.379 -20.635  1.00  8.31           O  
ATOM    649  CB  GLU A  46       7.436  33.827 -17.890  1.00  8.31           C  
ATOM    650  CG  GLU A  46       7.287  34.159 -16.405  1.00  8.31           C  
ATOM    651  CD  GLU A  46       8.566  34.709 -15.802  1.00  8.31           C  
ATOM    652  OE1 GLU A  46       9.532  34.837 -16.510  1.00  8.31           O  
ATOM    653  OE2 GLU A  46       8.588  34.982 -14.617  1.00  8.31           O  
ATOM    654  H   GLU A  46       6.331  31.458 -17.655  1.00  8.31           H  
ATOM    655  HA  GLU A  46       5.385  34.134 -18.407  1.00  8.31           H  
ATOM    656 1HB  GLU A  46       8.178  33.027 -17.971  1.00  8.31           H  
ATOM    657 2HB  GLU A  46       7.842  34.704 -18.392  1.00  8.31           H  
ATOM    658 1HG  GLU A  46       6.488  34.887 -16.277  1.00  8.31           H  
ATOM    659 2HG  GLU A  46       7.004  33.249 -15.872  1.00  8.31           H  
ATOM    660  N   ASP A  47       6.162  32.266 -20.805  1.00  8.67           N  
ATOM    661  CA  ASP A  47       6.434  32.171 -22.241  1.00  8.67           C  
ATOM    662  C   ASP A  47       5.347  32.869 -23.064  1.00  8.67           C  
ATOM    663  O   ASP A  47       4.228  32.367 -23.122  1.00  8.67           O  
ATOM    664  CB  ASP A  47       6.536  30.698 -22.681  1.00  8.67           C  
ATOM    665  CG  ASP A  47       6.896  30.489 -24.201  1.00  8.67           C  
ATOM    666  OD1 ASP A  47       6.614  31.354 -25.030  1.00  8.67           O  
ATOM    667  OD2 ASP A  47       7.453  29.454 -24.508  1.00  8.67           O  
ATOM    668  H   ASP A  47       5.748  31.459 -20.338  1.00  8.67           H  
ATOM    669  HA  ASP A  47       7.406  32.608 -22.415  1.00  8.67           H  
ATOM    670 1HB  ASP A  47       7.287  30.190 -22.065  1.00  8.67           H  
ATOM    671 2HB  ASP A  47       5.585  30.203 -22.479  1.00  8.67           H  
ATOM    672  N   PRO A  48       5.643  33.978 -23.783  1.00  8.99           N  
ATOM    673  CA  PRO A  48       4.700  34.787 -24.543  1.00  8.99           C  
ATOM    674  C   PRO A  48       3.766  33.980 -25.441  1.00  8.99           C  
ATOM    675  O   PRO A  48       2.605  34.355 -25.631  1.00  8.99           O  
ATOM    676  CB  PRO A  48       5.629  35.656 -25.397  1.00  8.99           C  
ATOM    677  CG  PRO A  48       6.869  35.800 -24.574  1.00  8.99           C  
ATOM    678  CD  PRO A  48       7.046  34.458 -23.904  1.00  8.99           C  
ATOM    679  HA  PRO A  48       4.133  35.414 -23.844  1.00  8.99           H  
ATOM    680 1HB  PRO A  48       5.814  35.165 -26.369  1.00  8.99           H  
ATOM    681 2HB  PRO A  48       5.149  36.622 -25.613  1.00  8.99           H  
ATOM    682 1HG  PRO A  48       7.723  36.067 -25.214  1.00  8.99           H  
ATOM    683 2HG  PRO A  48       6.746  36.616 -23.847  1.00  8.99           H  
ATOM    684 1HD  PRO A  48       7.641  33.766 -24.530  1.00  8.99           H  
ATOM    685 2HD  PRO A  48       7.500  34.656 -22.934  1.00  8.99           H  
ATOM    686  N   GLU A  49       4.224  32.837 -25.950  1.00  9.24           N  
ATOM    687  CA  GLU A  49       3.385  32.049 -26.848  1.00  9.24           C  
ATOM    688  C   GLU A  49       2.142  31.509 -26.153  1.00  9.24           C  
ATOM    689  O   GLU A  49       1.137  31.208 -26.797  1.00  9.24           O  
ATOM    690  CB  GLU A  49       4.175  30.919 -27.490  1.00  9.24           C  
ATOM    691  CG  GLU A  49       5.244  31.407 -28.479  1.00  9.24           C  
ATOM    692  CD  GLU A  49       4.661  32.165 -29.657  1.00  9.24           C  
ATOM    693  OE1 GLU A  49       3.744  31.665 -30.275  1.00  9.24           O  
ATOM    694  OE2 GLU A  49       5.122  33.244 -29.936  1.00  9.24           O  
ATOM    695  H   GLU A  49       5.164  32.482 -25.711  1.00  9.24           H  
ATOM    696  HA  GLU A  49       3.052  32.709 -27.648  1.00  9.24           H  
ATOM    697 1HB  GLU A  49       4.677  30.341 -26.709  1.00  9.24           H  
ATOM    698 2HB  GLU A  49       3.496  30.249 -28.015  1.00  9.24           H  
ATOM    699 1HG  GLU A  49       5.934  32.060 -27.941  1.00  9.24           H  
ATOM    700 2HG  GLU A  49       5.808  30.549 -28.842  1.00  9.24           H  
ATOM    701  N   LEU A  50       2.238  31.320 -24.845  1.00  9.39           N  
ATOM    702  CA  LEU A  50       1.150  30.784 -24.055  1.00  9.39           C  
ATOM    703  C   LEU A  50       0.355  31.905 -23.384  1.00  9.39           C  
ATOM    704  O   LEU A  50      -0.620  31.649 -22.675  1.00  9.39           O  
ATOM    705  CB  LEU A  50       1.747  29.861 -23.003  1.00  9.39           C  
ATOM    706  CG  LEU A  50       2.554  28.708 -23.586  1.00  9.39           C  
ATOM    707  CD1 LEU A  50       3.168  27.922 -22.468  1.00  9.39           C  
ATOM    708  CD2 LEU A  50       1.657  27.845 -24.452  1.00  9.39           C  
ATOM    709  H   LEU A  50       3.093  31.598 -24.363  1.00  9.39           H  
ATOM    710  HA  LEU A  50       0.485  30.221 -24.707  1.00  9.39           H  
ATOM    711 1HB  LEU A  50       2.415  30.451 -22.364  1.00  9.39           H  
ATOM    712 2HB  LEU A  50       0.948  29.450 -22.387  1.00  9.39           H  
ATOM    713  HG  LEU A  50       3.370  29.108 -24.193  1.00  9.39           H  
ATOM    714 1HD1 LEU A  50       3.767  27.103 -22.872  1.00  9.39           H  
ATOM    715 2HD1 LEU A  50       3.806  28.567 -21.885  1.00  9.39           H  
ATOM    716 3HD1 LEU A  50       2.393  27.509 -21.825  1.00  9.39           H  
ATOM    717 1HD2 LEU A  50       2.241  27.026 -24.873  1.00  9.39           H  
ATOM    718 2HD2 LEU A  50       0.846  27.441 -23.847  1.00  9.39           H  
ATOM    719 3HD2 LEU A  50       1.240  28.449 -25.263  1.00  9.39           H  
ATOM    720  N   MET A  51       0.811  33.146 -23.572  1.00  9.49           N  
ATOM    721  CA  MET A  51       0.215  34.311 -22.936  1.00  9.49           C  
ATOM    722  C   MET A  51      -0.637  35.104 -23.920  1.00  9.49           C  
ATOM    723  O   MET A  51      -1.667  35.671 -23.554  1.00  9.49           O  
ATOM    724  CB  MET A  51       1.333  35.191 -22.396  1.00  9.49           C  
ATOM    725  CG  MET A  51       2.169  34.532 -21.293  1.00  9.49           C  
ATOM    726  SD  MET A  51       3.581  35.528 -20.791  1.00  9.49           S  
ATOM    727  CE  MET A  51       2.793  36.857 -19.916  1.00  9.49           C  
ATOM    728  H   MET A  51       1.593  33.303 -24.198  1.00  9.49           H  
ATOM    729  HA  MET A  51      -0.424  33.981 -22.119  1.00  9.49           H  
ATOM    730 1HB  MET A  51       1.981  35.478 -23.206  1.00  9.49           H  
ATOM    731 2HB  MET A  51       0.904  36.104 -21.988  1.00  9.49           H  
ATOM    732 1HG  MET A  51       1.546  34.353 -20.417  1.00  9.49           H  
ATOM    733 2HG  MET A  51       2.540  33.569 -21.640  1.00  9.49           H  
ATOM    734 1HE  MET A  51       3.551  37.551 -19.553  1.00  9.49           H  
ATOM    735 2HE  MET A  51       2.110  37.381 -20.586  1.00  9.49           H  
ATOM    736 3HE  MET A  51       2.236  36.453 -19.070  1.00  9.49           H  
ATOM    737  N   LYS A  52      -0.210  35.109 -25.189  1.00  9.71           N  
ATOM    738  CA  LYS A  52      -0.870  35.866 -26.257  1.00  9.71           C  
ATOM    739  C   LYS A  52      -2.326  35.451 -26.489  1.00  9.71           C  
ATOM    740  O   LYS A  52      -3.125  36.260 -26.953  1.00  9.71           O  
ATOM    741  CB  LYS A  52      -0.098  35.678 -27.569  1.00  9.71           C  
ATOM    742  CG  LYS A  52      -0.220  34.267 -28.164  1.00  9.71           C  
ATOM    743  CD  LYS A  52       0.637  34.062 -29.414  1.00  9.71           C  
ATOM    744  CE  LYS A  52       0.372  32.676 -30.019  1.00  9.71           C  
ATOM    745  NZ  LYS A  52       1.234  32.390 -31.211  1.00  9.71           N  
ATOM    746  H   LYS A  52       0.663  34.630 -25.406  1.00  9.71           H  
ATOM    747  HA  LYS A  52      -0.861  36.920 -25.983  1.00  9.71           H  
ATOM    748 1HB  LYS A  52      -0.450  36.394 -28.310  1.00  9.71           H  
ATOM    749 2HB  LYS A  52       0.964  35.868 -27.395  1.00  9.71           H  
ATOM    750 1HG  LYS A  52       0.073  33.534 -27.412  1.00  9.71           H  
ATOM    751 2HG  LYS A  52      -1.256  34.082 -28.445  1.00  9.71           H  
ATOM    752 1HD  LYS A  52       0.412  34.831 -30.149  1.00  9.71           H  
ATOM    753 2HD  LYS A  52       1.695  34.131 -29.147  1.00  9.71           H  
ATOM    754 1HE  LYS A  52       0.555  31.911 -29.263  1.00  9.71           H  
ATOM    755 2HE  LYS A  52      -0.674  32.629 -30.323  1.00  9.71           H  
ATOM    756 1HZ  LYS A  52       1.014  31.476 -31.565  1.00  9.71           H  
ATOM    757 2HZ  LYS A  52       1.082  33.076 -31.928  1.00  9.71           H  
ATOM    758 3HZ  LYS A  52       2.224  32.391 -30.933  1.00  9.71           H  
ATOM    759  N   CYS A  53      -2.643  34.202 -26.117  1.00 10.13           N  
ATOM    760  CA  CYS A  53      -3.937  33.545 -26.254  1.00 10.13           C  
ATOM    761  C   CYS A  53      -4.328  33.445 -27.751  1.00 10.13           C  
ATOM    762  O   CYS A  53      -4.370  34.446 -28.455  1.00 10.13           O  
ATOM    763  CB  CYS A  53      -4.987  34.310 -25.445  1.00 10.13           C  
ATOM    764  SG  CYS A  53      -6.586  33.486 -25.277  1.00 10.13           S  
ATOM    765  H   CYS A  53      -1.884  33.669 -25.710  1.00 10.13           H  
ATOM    766  HA  CYS A  53      -3.851  32.553 -25.823  1.00 10.13           H  
ATOM    767 1HB  CYS A  53      -4.601  34.494 -24.441  1.00 10.13           H  
ATOM    768 2HB  CYS A  53      -5.160  35.281 -25.905  1.00 10.13           H  
ATOM    769  N   PRO A  54      -4.611  32.234 -28.278  1.00 10.64           N  
ATOM    770  CA  PRO A  54      -4.767  31.911 -29.705  1.00 10.64           C  
ATOM    771  C   PRO A  54      -5.977  32.394 -30.520  1.00 10.64           C  
ATOM    772  O   PRO A  54      -5.952  32.258 -31.745  1.00 10.64           O  
ATOM    773  CB  PRO A  54      -4.819  30.379 -29.670  1.00 10.64           C  
ATOM    774  CG  PRO A  54      -5.363  30.036 -28.308  1.00 10.64           C  
ATOM    775  CD  PRO A  54      -4.795  31.060 -27.395  1.00 10.64           C  
ATOM    776  HA  PRO A  54      -3.846  32.231 -30.214  1.00 10.64           H  
ATOM    777 1HB  PRO A  54      -5.464  30.014 -30.485  1.00 10.64           H  
ATOM    778 2HB  PRO A  54      -3.818  29.967 -29.847  1.00 10.64           H  
ATOM    779 1HG  PRO A  54      -6.462  30.068 -28.320  1.00 10.64           H  
ATOM    780 2HG  PRO A  54      -5.079  29.012 -28.027  1.00 10.64           H  
ATOM    781 1HD  PRO A  54      -5.524  31.249 -26.611  1.00 10.64           H  
ATOM    782 2HD  PRO A  54      -3.829  30.697 -27.008  1.00 10.64           H  
ATOM    783  N   VAL A  55      -7.045  32.883 -29.901  1.00 11.10           N  
ATOM    784  CA  VAL A  55      -8.243  33.198 -30.688  1.00 11.10           C  
ATOM    785  C   VAL A  55      -8.812  34.619 -30.511  1.00 11.10           C  
ATOM    786  O   VAL A  55      -8.594  35.265 -29.494  1.00 11.10           O  
ATOM    787  CB  VAL A  55      -9.355  32.173 -30.351  1.00 11.10           C  
ATOM    788  CG1 VAL A  55      -8.902  30.769 -30.717  1.00 11.10           C  
ATOM    789  CG2 VAL A  55      -9.675  32.238 -28.897  1.00 11.10           C  
ATOM    790  H   VAL A  55      -7.041  33.026 -28.897  1.00 11.10           H  
ATOM    791  HA  VAL A  55      -7.970  33.043 -31.722  1.00 11.10           H  
ATOM    792  HB  VAL A  55     -10.238  32.396 -30.918  1.00 11.10           H  
ATOM    793 1HG1 VAL A  55      -9.699  30.062 -30.486  1.00 11.10           H  
ATOM    794 2HG1 VAL A  55      -8.676  30.725 -31.783  1.00 11.10           H  
ATOM    795 3HG1 VAL A  55      -8.021  30.505 -30.152  1.00 11.10           H  
ATOM    796 1HG2 VAL A  55     -10.463  31.525 -28.663  1.00 11.10           H  
ATOM    797 2HG2 VAL A  55      -8.783  31.989 -28.328  1.00 11.10           H  
ATOM    798 3HG2 VAL A  55     -10.003  33.235 -28.641  1.00 11.10           H  
ATOM    799  N   PRO A  56      -9.617  35.128 -31.469  1.00 11.33           N  
ATOM    800  CA  PRO A  56     -10.347  36.389 -31.391  1.00 11.33           C  
ATOM    801  C   PRO A  56     -11.280  36.491 -30.182  1.00 11.33           C  
ATOM    802  O   PRO A  56     -11.655  37.587 -29.778  1.00 11.33           O  
ATOM    803  CB  PRO A  56     -11.149  36.398 -32.698  1.00 11.33           C  
ATOM    804  CG  PRO A  56     -10.345  35.552 -33.652  1.00 11.33           C  
ATOM    805  CD  PRO A  56      -9.737  34.463 -32.803  1.00 11.33           C  
ATOM    806  HA  PRO A  56      -9.617  37.216 -31.379  1.00 11.33           H  
ATOM    807 1HB  PRO A  56     -12.157  35.993 -32.516  1.00 11.33           H  
ATOM    808 2HB  PRO A  56     -11.283  37.433 -33.049  1.00 11.33           H  
ATOM    809 1HG  PRO A  56     -10.998  35.159 -34.447  1.00 11.33           H  
ATOM    810 2HG  PRO A  56      -9.584  36.172 -34.148  1.00 11.33           H  
ATOM    811 1HD  PRO A  56     -10.400  33.594 -32.782  1.00 11.33           H  
ATOM    812 2HD  PRO A  56      -8.758  34.242 -33.246  1.00 11.33           H  
ATOM    813  N   GLY A  57     -11.668  35.348 -29.613  1.00 11.27           N  
ATOM    814  CA  GLY A  57     -12.555  35.323 -28.454  1.00 11.27           C  
ATOM    815  C   GLY A  57     -11.809  35.529 -27.125  1.00 11.27           C  
ATOM    816  O   GLY A  57     -12.424  35.518 -26.057  1.00 11.27           O  
ATOM    817  H   GLY A  57     -11.342  34.468 -29.980  1.00 11.27           H  
ATOM    818 1HA  GLY A  57     -13.315  36.098 -28.566  1.00 11.27           H  
ATOM    819 2HA  GLY A  57     -13.081  34.370 -28.427  1.00 11.27           H  
ATOM    820  N   CYS A  58     -10.488  35.695 -27.188  1.00 10.91           N  
ATOM    821  CA  CYS A  58      -9.677  35.884 -25.996  1.00 10.91           C  
ATOM    822  C   CYS A  58      -9.911  37.227 -25.328  1.00 10.91           C  
ATOM    823  O   CYS A  58     -10.142  38.240 -25.990  1.00 10.91           O  
ATOM    824  CB  CYS A  58      -8.203  35.787 -26.334  1.00 10.91           C  
ATOM    825  SG  CYS A  58      -7.660  34.170 -26.848  1.00 10.91           S  
ATOM    826  H   CYS A  58     -10.011  35.685 -28.089  1.00 10.91           H  
ATOM    827  HA  CYS A  58      -9.924  35.095 -25.285  1.00 10.91           H  
ATOM    828 1HB  CYS A  58      -7.982  36.478 -27.149  1.00 10.91           H  
ATOM    829 2HB  CYS A  58      -7.609  36.102 -25.475  1.00 10.91           H  
ATOM    830  N   VAL A  59      -9.816  37.237 -24.005  1.00 10.37           N  
ATOM    831  CA  VAL A  59      -9.955  38.462 -23.234  1.00 10.37           C  
ATOM    832  C   VAL A  59      -8.688  38.752 -22.443  1.00 10.37           C  
ATOM    833  O   VAL A  59      -8.169  37.884 -21.741  1.00 10.37           O  
ATOM    834  CB  VAL A  59     -11.154  38.355 -22.277  1.00 10.37           C  
ATOM    835  CG1 VAL A  59     -11.269  39.619 -21.436  1.00 10.37           C  
ATOM    836  CG2 VAL A  59     -12.426  38.127 -23.094  1.00 10.37           C  
ATOM    837  H   VAL A  59      -9.639  36.367 -23.523  1.00 10.37           H  
ATOM    838  HA  VAL A  59     -10.132  39.289 -23.921  1.00 10.37           H  
ATOM    839  HB  VAL A  59     -11.000  37.519 -21.597  1.00 10.37           H  
ATOM    840 1HG1 VAL A  59     -12.117  39.528 -20.759  1.00 10.37           H  
ATOM    841 2HG1 VAL A  59     -10.358  39.762 -20.852  1.00 10.37           H  
ATOM    842 3HG1 VAL A  59     -11.419  40.477 -22.089  1.00 10.37           H  
ATOM    843 1HG2 VAL A  59     -13.279  38.043 -22.423  1.00 10.37           H  
ATOM    844 2HG2 VAL A  59     -12.577  38.968 -23.771  1.00 10.37           H  
ATOM    845 3HG2 VAL A  59     -12.336  37.208 -23.676  1.00 10.37           H  
ATOM    846  N   GLY A  60      -8.175  39.971 -22.569  1.00  9.80           N  
ATOM    847  CA  GLY A  60      -6.974  40.362 -21.843  1.00  9.80           C  
ATOM    848  C   GLY A  60      -7.071  39.947 -20.378  1.00  9.80           C  
ATOM    849  O   GLY A  60      -7.889  40.492 -19.634  1.00  9.80           O  
ATOM    850  H   GLY A  60      -8.635  40.638 -23.173  1.00  9.80           H  
ATOM    851 1HA  GLY A  60      -6.102  39.894 -22.302  1.00  9.80           H  
ATOM    852 2HA  GLY A  60      -6.838  41.440 -21.914  1.00  9.80           H  
TER     853
ENDMDL

REMARK ID 644140 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       3.384   2.874  -5.848  1.00  4.01           N  
ATOM      2  CA  ASP A   1       2.892   3.078  -4.492  1.00  4.01           C  
ATOM      3  C   ASP A   1       3.656   4.224  -3.838  1.00  4.01           C  
ATOM      4  O   ASP A   1       4.631   4.735  -4.391  1.00  4.01           O  
ATOM      5  CB  ASP A   1       3.001   1.777  -3.678  1.00  4.01           C  
ATOM      6  CG  ASP A   1       1.965   1.660  -2.515  1.00  4.01           C  
ATOM      7  OD1 ASP A   1       1.447   2.675  -2.080  1.00  4.01           O  
ATOM      8  OD2 ASP A   1       1.697   0.553  -2.099  1.00  4.01           O  
ATOM      9 1H   ASP A   1       2.634   2.531  -6.429  1.00  4.01           H  
ATOM     10 2H   ASP A   1       3.722   3.751  -6.216  1.00  4.01           H  
ATOM     11 3H   ASP A   1       4.136   2.201  -5.835  1.00  4.01           H  
ATOM     12  HA  ASP A   1       1.841   3.360  -4.541  1.00  4.01           H  
ATOM     13 1HB  ASP A   1       2.875   0.923  -4.343  1.00  4.01           H  
ATOM     14 2HB  ASP A   1       4.001   1.710  -3.247  1.00  4.01           H  
ATOM     15  N   LEU A   2       3.186   4.652  -2.682  1.00  3.67           N  
ATOM     16  CA  LEU A   2       3.796   5.771  -1.964  1.00  3.67           C  
ATOM     17  C   LEU A   2       5.009   5.341  -1.153  1.00  3.67           C  
ATOM     18  O   LEU A   2       5.054   4.230  -0.627  1.00  3.67           O  
ATOM     19  CB  LEU A   2       2.782   6.410  -1.010  1.00  3.67           C  
ATOM     20  CG  LEU A   2       1.528   7.007  -1.651  1.00  3.67           C  
ATOM     21  CD1 LEU A   2       0.605   7.528  -0.547  1.00  3.67           C  
ATOM     22  CD2 LEU A   2       1.930   8.119  -2.608  1.00  3.67           C  
ATOM     23  H   LEU A   2       2.381   4.159  -2.285  1.00  3.67           H  
ATOM     24  HA  LEU A   2       4.115   6.513  -2.694  1.00  3.67           H  
ATOM     25 1HB  LEU A   2       2.455   5.645  -0.305  1.00  3.67           H  
ATOM     26 2HB  LEU A   2       3.284   7.198  -0.448  1.00  3.67           H  
ATOM     27  HG  LEU A   2       0.993   6.230  -2.202  1.00  3.67           H  
ATOM     28 1HD1 LEU A   2      -0.297   7.946  -0.993  1.00  3.67           H  
ATOM     29 2HD1 LEU A   2       0.335   6.705   0.116  1.00  3.67           H  
ATOM     30 3HD1 LEU A   2       1.119   8.300   0.024  1.00  3.67           H  
ATOM     31 1HD2 LEU A   2       1.036   8.544  -3.067  1.00  3.67           H  
ATOM     32 2HD2 LEU A   2       2.461   8.897  -2.059  1.00  3.67           H  
ATOM     33 3HD2 LEU A   2       2.580   7.713  -3.384  1.00  3.67           H  
ATOM     34  N   LYS A   3       5.981   6.236  -1.013  1.00  3.33           N  
ATOM     35  CA  LYS A   3       7.131   5.958  -0.163  1.00  3.33           C  
ATOM     36  C   LYS A   3       7.670   7.225   0.486  1.00  3.33           C  
ATOM     37  O   LYS A   3       7.844   8.257  -0.161  1.00  3.33           O  
ATOM     38  CB  LYS A   3       8.240   5.252  -0.943  1.00  3.33           C  
ATOM     39  CG  LYS A   3       9.431   4.830  -0.080  1.00  3.33           C  
ATOM     40  CD  LYS A   3      10.458   4.032  -0.867  1.00  3.33           C  
ATOM     41  CE  LYS A   3      11.628   3.631   0.026  1.00  3.33           C  
ATOM     42  NZ  LYS A   3      12.660   2.853  -0.719  1.00  3.33           N  
ATOM     43  H   LYS A   3       5.915   7.125  -1.489  1.00  3.33           H  
ATOM     44  HA  LYS A   3       6.810   5.294   0.642  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       7.835   4.355  -1.415  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       8.607   5.905  -1.733  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       9.920   5.718   0.321  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       9.081   4.230   0.751  1.00  3.33           H  
ATOM     49 1HD  LYS A   3       9.992   3.135  -1.277  1.00  3.33           H  
ATOM     50 2HD  LYS A   3      10.834   4.638  -1.689  1.00  3.33           H  
ATOM     51 1HE  LYS A   3      12.086   4.531   0.436  1.00  3.33           H  
ATOM     52 2HE  LYS A   3      11.252   3.021   0.852  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3      13.414   2.608  -0.092  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3      12.247   2.009  -1.092  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3      13.023   3.413  -1.478  1.00  3.33           H  
ATOM     56  N   CYS A   4       7.914   7.123   1.777  1.00  3.01           N  
ATOM     57  CA  CYS A   4       8.475   8.186   2.589  1.00  3.01           C  
ATOM     58  C   CYS A   4       9.931   8.496   2.216  1.00  3.01           C  
ATOM     59  O   CYS A   4      10.698   7.571   1.954  1.00  3.01           O  
ATOM     60  CB  CYS A   4       8.400   7.766   4.042  1.00  3.01           C  
ATOM     61  SG  CYS A   4       9.299   6.236   4.368  1.00  3.01           S  
ATOM     62  H   CYS A   4       7.711   6.237   2.220  1.00  3.01           H  
ATOM     63  HA  CYS A   4       7.851   9.064   2.454  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       8.818   8.548   4.675  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       7.361   7.621   4.333  1.00  3.01           H  
ATOM     66  N   PRO A   5      10.343   9.786   2.182  1.00  2.73           N  
ATOM     67  CA  PRO A   5      11.703  10.277   1.952  1.00  2.73           C  
ATOM     68  C   PRO A   5      12.558  10.471   3.214  1.00  2.73           C  
ATOM     69  O   PRO A   5      13.700  10.924   3.131  1.00  2.73           O  
ATOM     70  CB  PRO A   5      11.422  11.642   1.329  1.00  2.73           C  
ATOM     71  CG  PRO A   5      10.186  12.124   2.065  1.00  2.73           C  
ATOM     72  CD  PRO A   5       9.344  10.879   2.280  1.00  2.73           C  
ATOM     73  HA  PRO A   5      12.209   9.610   1.240  1.00  2.73           H  
ATOM     74 1HB  PRO A   5      12.288  12.305   1.472  1.00  2.73           H  
ATOM     75 2HB  PRO A   5      11.268  11.537   0.245  1.00  2.73           H  
ATOM     76 1HG  PRO A   5      10.477  12.598   3.019  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       9.666  12.893   1.476  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       8.878  10.913   3.283  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       8.607  10.816   1.459  1.00  2.73           H  
ATOM     80  N   THR A   6      11.975  10.224   4.372  1.00  2.49           N  
ATOM     81  CA  THR A   6      12.581  10.587   5.645  1.00  2.49           C  
ATOM     82  C   THR A   6      13.623   9.578   6.138  1.00  2.49           C  
ATOM     83  O   THR A   6      13.326   8.391   6.197  1.00  2.49           O  
ATOM     84  CB  THR A   6      11.474  10.738   6.691  1.00  2.49           C  
ATOM     85  OG1 THR A   6      10.584  11.788   6.276  1.00  2.49           O  
ATOM     86  CG2 THR A   6      12.033  11.041   8.056  1.00  2.49           C  
ATOM     87  H   THR A   6      11.062   9.795   4.380  1.00  2.49           H  
ATOM     88  HA  THR A   6      13.026  11.565   5.516  1.00  2.49           H  
ATOM     89  HB  THR A   6      10.919   9.804   6.733  1.00  2.49           H  
ATOM     90  HG1 THR A   6       9.729  11.700   6.746  1.00  2.49           H  
ATOM     91 1HG2 THR A   6      11.219  11.124   8.745  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      12.684  10.241   8.369  1.00  2.49           H  
ATOM     93 3HG2 THR A   6      12.588  11.971   8.037  1.00  2.49           H  
ATOM     94  N   PRO A   7      14.846   9.980   6.509  1.00  2.30           N  
ATOM     95  CA  PRO A   7      15.849   9.068   6.999  1.00  2.30           C  
ATOM     96  C   PRO A   7      15.264   8.261   8.137  1.00  2.30           C  
ATOM     97  O   PRO A   7      14.540   8.785   8.975  1.00  2.30           O  
ATOM     98  CB  PRO A   7      16.954  10.016   7.470  1.00  2.30           C  
ATOM     99  CG  PRO A   7      16.794  11.236   6.588  1.00  2.30           C  
ATOM    100  CD  PRO A   7      15.294  11.385   6.394  1.00  2.30           C  
ATOM    101  HA  PRO A   7      16.187   8.418   6.177  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      16.836  10.234   8.532  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      17.935   9.533   7.358  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      17.246  12.118   7.071  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      17.329  11.088   5.636  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      14.852  12.016   7.175  1.00  2.30           H  
ATOM    107 2HD  PRO A   7      15.133  11.778   5.374  1.00  2.30           H  
ATOM    108  N   GLY A   8      15.548   6.975   8.149  1.00  2.15           N  
ATOM    109  CA  GLY A   8      15.077   6.083   9.199  1.00  2.15           C  
ATOM    110  C   GLY A   8      13.734   5.420   8.896  1.00  2.15           C  
ATOM    111  O   GLY A   8      13.412   4.396   9.506  1.00  2.15           O  
ATOM    112  H   GLY A   8      16.125   6.597   7.412  1.00  2.15           H  
ATOM    113 1HA  GLY A   8      15.827   5.311   9.368  1.00  2.15           H  
ATOM    114 2HA  GLY A   8      14.994   6.641  10.131  1.00  2.15           H  
ATOM    115  N   CYS A   9      12.970   5.952   7.936  1.00  2.03           N  
ATOM    116  CA  CYS A   9      11.668   5.367   7.633  1.00  2.03           C  
ATOM    117  C   CYS A   9      11.881   4.156   6.737  1.00  2.03           C  
ATOM    118  O   CYS A   9      13.020   3.864   6.367  1.00  2.03           O  
ATOM    119  CB  CYS A   9      10.712   6.376   7.003  1.00  2.03           C  
ATOM    120  SG  CYS A   9      11.019   6.771   5.291  1.00  2.03           S  
ATOM    121  H   CYS A   9      13.270   6.787   7.428  1.00  2.03           H  
ATOM    122  HA  CYS A   9      11.209   5.033   8.562  1.00  2.03           H  
ATOM    123 1HB  CYS A   9       9.687   6.016   7.095  1.00  2.03           H  
ATOM    124 2HB  CYS A   9      10.776   7.311   7.564  1.00  2.03           H  
ATOM    125  N   ASP A  10      10.817   3.414   6.434  1.00  1.96           N  
ATOM    126  CA  ASP A  10      10.987   2.196   5.639  1.00  1.96           C  
ATOM    127  C   ASP A  10       9.964   1.900   4.548  1.00  1.96           C  
ATOM    128  O   ASP A  10       9.940   0.795   4.013  1.00  1.96           O  
ATOM    129  CB  ASP A  10      11.004   1.021   6.599  1.00  1.96           C  
ATOM    130  CG  ASP A  10       9.699   0.932   7.409  1.00  1.96           C  
ATOM    131  OD1 ASP A  10       8.785   1.752   7.190  1.00  1.96           O  
ATOM    132  OD2 ASP A  10       9.630   0.071   8.257  1.00  1.96           O  
ATOM    133  H   ASP A  10       9.904   3.693   6.756  1.00  1.96           H  
ATOM    134  HA  ASP A  10      11.961   2.257   5.153  1.00  1.96           H  
ATOM    135 1HB  ASP A  10      11.133   0.093   6.039  1.00  1.96           H  
ATOM    136 2HB  ASP A  10      11.851   1.115   7.279  1.00  1.96           H  
ATOM    137  N   GLY A  11       9.105   2.847   4.220  1.00  1.95           N  
ATOM    138  CA  GLY A  11       8.104   2.598   3.187  1.00  1.95           C  
ATOM    139  C   GLY A  11       6.882   1.808   3.687  1.00  1.95           C  
ATOM    140  O   GLY A  11       6.025   1.428   2.887  1.00  1.95           O  
ATOM    141  H   GLY A  11       9.155   3.748   4.674  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       7.769   3.555   2.787  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       8.567   2.061   2.362  1.00  1.95           H  
ATOM    144  N   SER A  12       6.801   1.549   4.995  1.00  2.02           N  
ATOM    145  CA  SER A  12       5.694   0.790   5.566  1.00  2.02           C  
ATOM    146  C   SER A  12       4.392   1.587   5.549  1.00  2.02           C  
ATOM    147  O   SER A  12       4.362   2.741   5.126  1.00  2.02           O  
ATOM    148  CB  SER A  12       6.026   0.335   6.974  1.00  2.02           C  
ATOM    149  OG  SER A  12       6.140   1.420   7.845  1.00  2.02           O  
ATOM    150  H   SER A  12       7.551   1.842   5.636  1.00  2.02           H  
ATOM    151  HA  SER A  12       5.551  -0.103   4.956  1.00  2.02           H  
ATOM    152 1HB  SER A  12       5.253  -0.338   7.330  1.00  2.02           H  
ATOM    153 2HB  SER A  12       6.964  -0.224   6.964  1.00  2.02           H  
ATOM    154  HG  SER A  12       7.080   1.716   7.734  1.00  2.02           H  
ATOM    155  N   GLY A  13       3.302   0.952   5.980  1.00  2.17           N  
ATOM    156  CA  GLY A  13       1.971   1.570   5.996  1.00  2.17           C  
ATOM    157  C   GLY A  13       1.832   2.871   6.813  1.00  2.17           C  
ATOM    158  O   GLY A  13       0.914   3.651   6.544  1.00  2.17           O  
ATOM    159  H   GLY A  13       3.395   0.002   6.306  1.00  2.17           H  
ATOM    160 1HA  GLY A  13       1.673   1.771   4.967  1.00  2.17           H  
ATOM    161 2HA  GLY A  13       1.256   0.841   6.379  1.00  2.17           H  
ATOM    162  N   HIS A  14       2.733   3.115   7.782  1.00  2.43           N  
ATOM    163  CA  HIS A  14       2.678   4.325   8.623  1.00  2.43           C  
ATOM    164  C   HIS A  14       1.377   4.429   9.423  1.00  2.43           C  
ATOM    165  O   HIS A  14       0.573   3.492   9.435  1.00  2.43           O  
ATOM    166  CB  HIS A  14       2.886   5.585   7.758  1.00  2.43           C  
ATOM    167  CG  HIS A  14       4.288   5.817   7.290  1.00  2.43           C  
ATOM    168  ND1 HIS A  14       4.933   5.038   6.364  1.00  2.43           N  
ATOM    169  CD2 HIS A  14       5.112   6.797   7.599  1.00  2.43           C  
ATOM    170  CE1 HIS A  14       6.139   5.522   6.156  1.00  2.43           C  
ATOM    171  NE2 HIS A  14       6.281   6.607   6.893  1.00  2.43           N  
ATOM    172  H   HIS A  14       3.475   2.445   7.932  1.00  2.43           H  
ATOM    173  HA  HIS A  14       3.493   4.296   9.345  1.00  2.43           H  
ATOM    174 1HB  HIS A  14       2.250   5.577   6.890  1.00  2.43           H  
ATOM    175 2HB  HIS A  14       2.601   6.463   8.331  1.00  2.43           H  
ATOM    176  HD1 HIS A  14       4.581   4.222   5.890  1.00  2.43           H  
ATOM    177  HD2 HIS A  14       4.971   7.636   8.255  1.00  2.43           H  
ATOM    178  HE1 HIS A  14       6.800   5.021   5.460  1.00  2.43           H  
ATOM    179  N   ILE A  15       1.194   5.546  10.139  1.00  2.80           N  
ATOM    180  CA  ILE A  15      -0.014   5.729  10.932  1.00  2.80           C  
ATOM    181  C   ILE A  15      -0.984   6.747  10.338  1.00  2.80           C  
ATOM    182  O   ILE A  15      -0.680   7.936  10.249  1.00  2.80           O  
ATOM    183  CB  ILE A  15       0.364   6.195  12.344  1.00  2.80           C  
ATOM    184  CG1 ILE A  15       1.258   5.156  13.004  1.00  2.80           C  
ATOM    185  CG2 ILE A  15      -0.881   6.455  13.167  1.00  2.80           C  
ATOM    186  CD1 ILE A  15       1.837   5.621  14.302  1.00  2.80           C  
ATOM    187  H   ILE A  15       1.913   6.269  10.154  1.00  2.80           H  
ATOM    188  HA  ILE A  15      -0.530   4.773  11.004  1.00  2.80           H  
ATOM    189  HB  ILE A  15       0.937   7.112  12.271  1.00  2.80           H  
ATOM    190 1HG1 ILE A  15       0.682   4.249  13.178  1.00  2.80           H  
ATOM    191 2HG1 ILE A  15       2.085   4.922  12.331  1.00  2.80           H  
ATOM    192 1HG2 ILE A  15      -0.595   6.798  14.159  1.00  2.80           H  
ATOM    193 2HG2 ILE A  15      -1.487   7.220  12.679  1.00  2.80           H  
ATOM    194 3HG2 ILE A  15      -1.461   5.536  13.251  1.00  2.80           H  
ATOM    195 1HD1 ILE A  15       2.466   4.838  14.716  1.00  2.80           H  
ATOM    196 2HD1 ILE A  15       2.432   6.520  14.133  1.00  2.80           H  
ATOM    197 3HD1 ILE A  15       1.033   5.847  15.000  1.00  2.80           H  
ATOM    198  N   THR A  16      -2.170   6.275   9.961  1.00  3.25           N  
ATOM    199  CA  THR A  16      -3.192   7.145   9.387  1.00  3.25           C  
ATOM    200  C   THR A  16      -3.626   8.183  10.416  1.00  3.25           C  
ATOM    201  O   THR A  16      -3.936   7.835  11.556  1.00  3.25           O  
ATOM    202  CB  THR A  16      -4.421   6.344   8.909  1.00  3.25           C  
ATOM    203  OG1 THR A  16      -4.018   5.384   7.921  1.00  3.25           O  
ATOM    204  CG2 THR A  16      -5.457   7.283   8.295  1.00  3.25           C  
ATOM    205  H   THR A  16      -2.354   5.287  10.060  1.00  3.25           H  
ATOM    206  HA  THR A  16      -2.765   7.673   8.534  1.00  3.25           H  
ATOM    207  HB  THR A  16      -4.865   5.820   9.753  1.00  3.25           H  
ATOM    208  HG1 THR A  16      -4.787   4.885   7.627  1.00  3.25           H  
ATOM    209 1HG2 THR A  16      -6.316   6.704   7.960  1.00  3.25           H  
ATOM    210 2HG2 THR A  16      -5.784   8.008   9.038  1.00  3.25           H  
ATOM    211 3HG2 THR A  16      -5.019   7.808   7.446  1.00  3.25           H  
ATOM    212  N   GLY A  17      -3.686   9.441  10.006  1.00  3.72           N  
ATOM    213  CA  GLY A  17      -4.086  10.519  10.897  1.00  3.72           C  
ATOM    214  C   GLY A  17      -4.193  11.816  10.121  1.00  3.72           C  
ATOM    215  O   GLY A  17      -4.559  11.817   8.949  1.00  3.72           O  
ATOM    216  H   GLY A  17      -3.409   9.657   9.059  1.00  3.72           H  
ATOM    217 1HA  GLY A  17      -5.044  10.279  11.357  1.00  3.72           H  
ATOM    218 2HA  GLY A  17      -3.355  10.620  11.698  1.00  3.72           H  
ATOM    219  N   ASN A  18      -3.864  12.932  10.775  1.00  4.10           N  
ATOM    220  CA  ASN A  18      -3.926  14.258  10.142  1.00  4.10           C  
ATOM    221  C   ASN A  18      -2.961  14.338   8.958  1.00  4.10           C  
ATOM    222  O   ASN A  18      -3.144  15.132   8.025  1.00  4.10           O  
ATOM    223  CB  ASN A  18      -3.613  15.338  11.157  1.00  4.10           C  
ATOM    224  CG  ASN A  18      -4.730  15.553  12.138  1.00  4.10           C  
ATOM    225  OD1 ASN A  18      -5.881  15.176  11.889  1.00  4.10           O  
ATOM    226  ND2 ASN A  18      -4.417  16.153  13.259  1.00  4.10           N  
ATOM    227  H   ASN A  18      -3.573  12.864  11.740  1.00  4.10           H  
ATOM    228  HA  ASN A  18      -4.935  14.415   9.755  1.00  4.10           H  
ATOM    229 1HB  ASN A  18      -2.717  15.065  11.709  1.00  4.10           H  
ATOM    230 2HB  ASN A  18      -3.403  16.276  10.640  1.00  4.10           H  
ATOM    231 1HD2 ASN A  18      -5.120  16.321  13.950  1.00  4.10           H  
ATOM    232 2HD2 ASN A  18      -3.475  16.443  13.430  1.00  4.10           H  
ATOM    233  N   TYR A  19      -1.925  13.509   9.024  1.00  4.30           N  
ATOM    234  CA  TYR A  19      -0.897  13.427   8.018  1.00  4.30           C  
ATOM    235  C   TYR A  19      -0.822  11.984   7.542  1.00  4.30           C  
ATOM    236  O   TYR A  19      -0.794  11.065   8.359  1.00  4.30           O  
ATOM    237  CB  TYR A  19       0.428  13.856   8.628  1.00  4.30           C  
ATOM    238  CG  TYR A  19       0.402  15.272   9.158  1.00  4.30           C  
ATOM    239  CD1 TYR A  19      -0.001  15.488  10.462  1.00  4.30           C  
ATOM    240  CD2 TYR A  19       0.754  16.349   8.361  1.00  4.30           C  
ATOM    241  CE1 TYR A  19      -0.047  16.762  10.971  1.00  4.30           C  
ATOM    242  CE2 TYR A  19       0.710  17.625   8.869  1.00  4.30           C  
ATOM    243  CZ  TYR A  19       0.310  17.834  10.171  1.00  4.30           C  
ATOM    244  OH  TYR A  19       0.267  19.110  10.682  1.00  4.30           O  
ATOM    245  H   TYR A  19      -1.865  12.897   9.820  1.00  4.30           H  
ATOM    246  HA  TYR A  19      -1.151  14.063   7.177  1.00  4.30           H  
ATOM    247 1HB  TYR A  19       0.668  13.193   9.459  1.00  4.30           H  
ATOM    248 2HB  TYR A  19       1.225  13.765   7.915  1.00  4.30           H  
ATOM    249  HD1 TYR A  19      -0.281  14.642  11.089  1.00  4.30           H  
ATOM    250  HD2 TYR A  19       1.067  16.202   7.347  1.00  4.30           H  
ATOM    251  HE1 TYR A  19      -0.363  16.927  12.000  1.00  4.30           H  
ATOM    252  HE2 TYR A  19       0.991  18.471   8.240  1.00  4.30           H  
ATOM    253  HH  TYR A  19       0.541  19.734  10.007  1.00  4.30           H  
ATOM    254  N   ALA A  20      -0.784  11.778   6.231  1.00  4.27           N  
ATOM    255  CA  ALA A  20      -0.670  10.422   5.715  1.00  4.27           C  
ATOM    256  C   ALA A  20      -0.217  10.407   4.237  1.00  4.27           C  
ATOM    257  O   ALA A  20      -0.601  11.298   3.480  1.00  4.27           O  
ATOM    258  CB  ALA A  20      -2.011   9.705   5.849  1.00  4.27           C  
ATOM    259  H   ALA A  20      -0.838  12.559   5.598  1.00  4.27           H  
ATOM    260  HA  ALA A  20       0.057   9.916   6.334  1.00  4.27           H  
ATOM    261 1HB  ALA A  20      -1.921   8.680   5.499  1.00  4.27           H  
ATOM    262 2HB  ALA A  20      -2.327   9.694   6.891  1.00  4.27           H  
ATOM    263 3HB  ALA A  20      -2.759  10.222   5.253  1.00  4.27           H  
ATOM    264  N   SER A  21       0.546   9.378   3.803  1.00  4.02           N  
ATOM    265  CA  SER A  21       1.092   8.326   4.671  1.00  4.02           C  
ATOM    266  C   SER A  21       2.291   8.859   5.464  1.00  4.02           C  
ATOM    267  O   SER A  21       2.575   8.398   6.562  1.00  4.02           O  
ATOM    268  CB  SER A  21       1.509   7.127   3.844  1.00  4.02           C  
ATOM    269  OG  SER A  21       2.594   7.435   3.015  1.00  4.02           O  
ATOM    270  H   SER A  21       0.768   9.334   2.818  1.00  4.02           H  
ATOM    271  HA  SER A  21       0.328   7.985   5.368  1.00  4.02           H  
ATOM    272 1HB  SER A  21       1.785   6.307   4.514  1.00  4.02           H  
ATOM    273 2HB  SER A  21       0.671   6.786   3.240  1.00  4.02           H  
ATOM    274  HG  SER A  21       2.905   6.588   2.673  1.00  4.02           H  
ATOM    275  N   HIS A  22       2.933   9.895   4.937  1.00  3.67           N  
ATOM    276  CA  HIS A  22       4.072  10.507   5.608  1.00  3.67           C  
ATOM    277  C   HIS A  22       4.205  11.995   5.321  1.00  3.67           C  
ATOM    278  O   HIS A  22       5.237  12.443   4.825  1.00  3.67           O  
ATOM    279  CB  HIS A  22       5.380   9.813   5.253  1.00  3.67           C  
ATOM    280  CG  HIS A  22       6.521  10.214   6.160  1.00  3.67           C  
ATOM    281  ND1 HIS A  22       7.275   9.298   6.856  1.00  3.67           N  
ATOM    282  CD2 HIS A  22       7.015  11.429   6.488  1.00  3.67           C  
ATOM    283  CE1 HIS A  22       8.186   9.928   7.569  1.00  3.67           C  
ATOM    284  NE2 HIS A  22       8.052  11.221   7.360  1.00  3.67           N  
ATOM    285  H   HIS A  22       2.643  10.237   4.033  1.00  3.67           H  
ATOM    286  HA  HIS A  22       3.943  10.404   6.686  1.00  3.67           H  
ATOM    287 1HB  HIS A  22       5.248   8.735   5.310  1.00  3.67           H  
ATOM    288 2HB  HIS A  22       5.653  10.053   4.226  1.00  3.67           H  
ATOM    289  HD1 HIS A  22       7.103   8.295   6.857  1.00  3.67           H  
ATOM    290  HD2 HIS A  22       6.743  12.446   6.198  1.00  3.67           H  
ATOM    291  HE1 HIS A  22       8.887   9.375   8.187  1.00  3.67           H  
ATOM    292  N   ARG A  23       3.175  12.779   5.644  1.00  3.27           N  
ATOM    293  CA  ARG A  23       3.248  14.227   5.419  1.00  3.27           C  
ATOM    294  C   ARG A  23       3.863  14.923   6.650  1.00  3.27           C  
ATOM    295  O   ARG A  23       3.996  16.146   6.697  1.00  3.27           O  
ATOM    296  CB  ARG A  23       1.884  14.831   5.097  1.00  3.27           C  
ATOM    297  CG  ARG A  23       1.244  14.410   3.791  1.00  3.27           C  
ATOM    298  CD  ARG A  23       0.054  15.280   3.460  1.00  3.27           C  
ATOM    299  NE  ARG A  23      -1.069  15.158   4.419  1.00  3.27           N  
ATOM    300  CZ  ARG A  23      -2.108  14.296   4.296  1.00  3.27           C  
ATOM    301  NH1 ARG A  23      -2.166  13.478   3.271  1.00  3.27           N  
ATOM    302  NH2 ARG A  23      -3.073  14.267   5.207  1.00  3.27           N  
ATOM    303  H   ARG A  23       2.341  12.369   6.041  1.00  3.27           H  
ATOM    304  HA  ARG A  23       3.899  14.413   4.564  1.00  3.27           H  
ATOM    305 1HB  ARG A  23       1.179  14.553   5.848  1.00  3.27           H  
ATOM    306 2HB  ARG A  23       1.957  15.918   5.097  1.00  3.27           H  
ATOM    307 1HG  ARG A  23       1.972  14.491   2.985  1.00  3.27           H  
ATOM    308 2HG  ARG A  23       0.904  13.380   3.868  1.00  3.27           H  
ATOM    309 1HD  ARG A  23       0.371  16.320   3.445  1.00  3.27           H  
ATOM    310 2HD  ARG A  23      -0.318  15.004   2.474  1.00  3.27           H  
ATOM    311  HE  ARG A  23      -1.069  15.774   5.223  1.00  3.27           H  
ATOM    312 1HH1 ARG A  23      -1.427  13.472   2.578  1.00  3.27           H  
ATOM    313 2HH1 ARG A  23      -2.931  12.828   3.181  1.00  3.27           H  
ATOM    314 1HH2 ARG A  23      -3.051  14.887   6.035  1.00  3.27           H  
ATOM    315 2HH2 ARG A  23      -3.840  13.620   5.106  1.00  3.27           H  
ATOM    316  N   SER A  24       4.216  14.107   7.641  1.00  2.89           N  
ATOM    317  CA  SER A  24       4.846  14.492   8.897  1.00  2.89           C  
ATOM    318  C   SER A  24       5.520  13.300   9.537  1.00  2.89           C  
ATOM    319  O   SER A  24       5.012  12.175   9.506  1.00  2.89           O  
ATOM    320  CB  SER A  24       3.879  15.067   9.902  1.00  2.89           C  
ATOM    321  OG  SER A  24       4.546  15.335  11.123  1.00  2.89           O  
ATOM    322  H   SER A  24       4.055  13.124   7.495  1.00  2.89           H  
ATOM    323  HA  SER A  24       5.610  15.241   8.682  1.00  2.89           H  
ATOM    324 1HB  SER A  24       3.449  15.984   9.513  1.00  2.89           H  
ATOM    325 2HB  SER A  24       3.070  14.365  10.078  1.00  2.89           H  
ATOM    326  HG  SER A  24       3.886  15.763  11.689  1.00  2.89           H  
ATOM    327  N   LEU A  25       6.603  13.571  10.248  1.00  2.58           N  
ATOM    328  CA  LEU A  25       7.316  12.536  10.979  1.00  2.58           C  
ATOM    329  C   LEU A  25       6.448  11.954  12.091  1.00  2.58           C  
ATOM    330  O   LEU A  25       6.693  10.843  12.560  1.00  2.58           O  
ATOM    331  CB  LEU A  25       8.610  13.092  11.579  1.00  2.58           C  
ATOM    332  CG  LEU A  25       9.804  13.052  10.646  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       9.519  13.920   9.435  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      11.067  13.494  11.383  1.00  2.58           C  
ATOM    335  H   LEU A  25       6.950  14.520  10.262  1.00  2.58           H  
ATOM    336  HA  LEU A  25       7.570  11.734  10.282  1.00  2.58           H  
ATOM    337 1HB  LEU A  25       8.445  14.126  11.875  1.00  2.58           H  
ATOM    338 2HB  LEU A  25       8.860  12.512  12.468  1.00  2.58           H  
ATOM    339  HG  LEU A  25       9.926  12.048  10.292  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      10.362  13.869   8.743  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25       8.620  13.561   8.934  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25       9.370  14.950   9.751  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25      11.921  13.447  10.704  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      10.944  14.514  11.740  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25      11.245  12.830  12.234  1.00  2.58           H  
ATOM    346  N   SER A  26       5.417  12.696  12.513  1.00  2.33           N  
ATOM    347  CA  SER A  26       4.541  12.225  13.581  1.00  2.33           C  
ATOM    348  C   SER A  26       3.777  10.947  13.205  1.00  2.33           C  
ATOM    349  O   SER A  26       3.310  10.223  14.085  1.00  2.33           O  
ATOM    350  CB  SER A  26       3.541  13.301  13.952  1.00  2.33           C  
ATOM    351  OG  SER A  26       2.624  13.513  12.915  1.00  2.33           O  
ATOM    352  H   SER A  26       5.235  13.599  12.078  1.00  2.33           H  
ATOM    353  HA  SER A  26       5.159  12.007  14.454  1.00  2.33           H  
ATOM    354 1HB  SER A  26       3.009  13.002  14.854  1.00  2.33           H  
ATOM    355 2HB  SER A  26       4.066  14.230  14.172  1.00  2.33           H  
ATOM    356  HG  SER A  26       2.321  12.634  12.660  1.00  2.33           H  
ATOM    357  N   GLY A  27       3.647  10.658  11.901  1.00  2.15           N  
ATOM    358  CA  GLY A  27       2.949   9.455  11.444  1.00  2.15           C  
ATOM    359  C   GLY A  27       3.924   8.293  11.237  1.00  2.15           C  
ATOM    360  O   GLY A  27       3.541   7.211  10.776  1.00  2.15           O  
ATOM    361  H   GLY A  27       4.065  11.274  11.198  1.00  2.15           H  
ATOM    362 1HA  GLY A  27       2.188   9.177  12.170  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       2.433   9.669  10.509  1.00  2.15           H  
ATOM    364  N   CYS A  28       5.198   8.517  11.583  1.00  2.04           N  
ATOM    365  CA  CYS A  28       6.265   7.555  11.366  1.00  2.04           C  
ATOM    366  C   CYS A  28       7.179   7.367  12.555  1.00  2.04           C  
ATOM    367  O   CYS A  28       8.282   7.891  12.524  1.00  2.04           O  
ATOM    368  CB  CYS A  28       7.191   8.014  10.265  1.00  2.04           C  
ATOM    369  SG  CYS A  28       8.460   6.780   9.848  1.00  2.04           S  
ATOM    370  H   CYS A  28       5.464   9.414  11.990  1.00  2.04           H  
ATOM    371  HA  CYS A  28       5.820   6.602  11.082  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       6.652   8.274   9.396  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       7.703   8.919  10.600  1.00  2.04           H  
ATOM    374  HG  CYS A  28       7.627   5.942   9.222  1.00  2.04           H  
ATOM    375  N   PRO A  29       6.818   6.594  13.583  1.00  1.98           N  
ATOM    376  CA  PRO A  29       7.571   6.418  14.820  1.00  1.98           C  
ATOM    377  C   PRO A  29       9.062   6.126  14.592  1.00  1.98           C  
ATOM    378  O   PRO A  29       9.913   6.518  15.385  1.00  1.98           O  
ATOM    379  CB  PRO A  29       6.862   5.212  15.445  1.00  1.98           C  
ATOM    380  CG  PRO A  29       5.442   5.314  14.936  1.00  1.98           C  
ATOM    381  CD  PRO A  29       5.579   5.804  13.512  1.00  1.98           C  
ATOM    382  HA  PRO A  29       7.444   7.314  15.442  1.00  1.98           H  
ATOM    383 1HB  PRO A  29       7.362   4.281  15.136  1.00  1.98           H  
ATOM    384 2HB  PRO A  29       6.930   5.262  16.540  1.00  1.98           H  
ATOM    385 1HG  PRO A  29       4.946   4.335  15.000  1.00  1.98           H  
ATOM    386 2HG  PRO A  29       4.862   6.007  15.563  1.00  1.98           H  
ATOM    387 1HD  PRO A  29       5.691   4.960  12.819  1.00  1.98           H  
ATOM    388 2HD  PRO A  29       4.722   6.432  13.265  1.00  1.98           H  
ATOM    389  N   ARG A  30       9.393   5.468  13.485  1.00  2.00           N  
ATOM    390  CA  ARG A  30      10.779   5.135  13.168  1.00  2.00           C  
ATOM    391  C   ARG A  30      11.646   6.384  12.980  1.00  2.00           C  
ATOM    392  O   ARG A  30      12.854   6.377  13.217  1.00  2.00           O  
ATOM    393  CB  ARG A  30      10.842   4.358  11.876  1.00  2.00           C  
ATOM    394  CG  ARG A  30      10.277   2.956  11.889  1.00  2.00           C  
ATOM    395  CD  ARG A  30      10.357   2.412  10.520  1.00  2.00           C  
ATOM    396  NE  ARG A  30      11.731   2.356  10.100  1.00  2.00           N  
ATOM    397  CZ  ARG A  30      12.556   1.317  10.235  1.00  2.00           C  
ATOM    398  NH1 ARG A  30      12.137   0.172  10.727  1.00  2.00           N  
ATOM    399  NH2 ARG A  30      13.800   1.484   9.859  1.00  2.00           N  
ATOM    400  H   ARG A  30       8.674   5.178  12.843  1.00  2.00           H  
ATOM    401  HA  ARG A  30      11.190   4.536  13.979  1.00  2.00           H  
ATOM    402 1HB  ARG A  30      10.333   4.906  11.101  1.00  2.00           H  
ATOM    403 2HB  ARG A  30      11.881   4.276  11.571  1.00  2.00           H  
ATOM    404 1HG  ARG A  30      10.860   2.322  12.555  1.00  2.00           H  
ATOM    405 2HG  ARG A  30       9.235   2.976  12.205  1.00  2.00           H  
ATOM    406 1HD  ARG A  30       9.945   1.403  10.488  1.00  2.00           H  
ATOM    407 2HD  ARG A  30       9.813   3.051   9.824  1.00  2.00           H  
ATOM    408  HE  ARG A  30      12.151   3.211   9.726  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30      11.166   0.068  10.992  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30      12.775  -0.602  10.819  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30      14.062   2.418   9.511  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30      14.468   0.737   9.934  1.00  2.00           H  
ATOM    413  N   ALA A  31      11.012   7.487  12.601  1.00  2.10           N  
ATOM    414  CA  ALA A  31      11.696   8.737  12.313  1.00  2.10           C  
ATOM    415  C   ALA A  31      12.039   9.482  13.596  1.00  2.10           C  
ATOM    416  O   ALA A  31      12.660  10.542  13.556  1.00  2.10           O  
ATOM    417  CB  ALA A  31      10.848   9.601  11.415  1.00  2.10           C  
ATOM    418  H   ALA A  31      10.006   7.467  12.491  1.00  2.10           H  
ATOM    419  HA  ALA A  31      12.624   8.502  11.795  1.00  2.10           H  
ATOM    420 1HB  ALA A  31      11.397  10.503  11.194  1.00  2.10           H  
ATOM    421 2HB  ALA A  31      10.631   9.070  10.491  1.00  2.10           H  
ATOM    422 3HB  ALA A  31       9.911   9.849  11.921  1.00  2.10           H  
ATOM    423  N   LYS A  32      11.653   8.914  14.746  1.00  2.26           N  
ATOM    424  CA  LYS A  32      11.985   9.491  16.036  1.00  2.26           C  
ATOM    425  C   LYS A  32      13.394   9.045  16.434  1.00  2.26           C  
ATOM    426  O   LYS A  32      13.950   9.513  17.429  1.00  2.26           O  
ATOM    427  CB  LYS A  32      10.971   9.077  17.103  1.00  2.26           C  
ATOM    428  CG  LYS A  32       9.559   9.620  16.876  1.00  2.26           C  
ATOM    429  CD  LYS A  32       8.604   9.145  17.964  1.00  2.26           C  
ATOM    430  CE  LYS A  32       7.200   9.703  17.761  1.00  2.26           C  
ATOM    431  NZ  LYS A  32       6.256   9.231  18.816  1.00  2.26           N  
ATOM    432  H   LYS A  32      11.117   8.045  14.746  1.00  2.26           H  
ATOM    433  HA  LYS A  32      11.984  10.578  15.951  1.00  2.26           H  
ATOM    434 1HB  LYS A  32      10.915   7.992  17.145  1.00  2.26           H  
ATOM    435 2HB  LYS A  32      11.310   9.422  18.078  1.00  2.26           H  
ATOM    436 1HG  LYS A  32       9.582  10.708  16.867  1.00  2.26           H  
ATOM    437 2HG  LYS A  32       9.196   9.271  15.905  1.00  2.26           H  
ATOM    438 1HD  LYS A  32       8.558   8.052  17.939  1.00  2.26           H  
ATOM    439 2HD  LYS A  32       8.976   9.453  18.940  1.00  2.26           H  
ATOM    440 1HE  LYS A  32       7.241  10.791  17.786  1.00  2.26           H  
ATOM    441 2HE  LYS A  32       6.827   9.386  16.786  1.00  2.26           H  
ATOM    442 1HZ  LYS A  32       5.337   9.620  18.647  1.00  2.26           H  
ATOM    443 2HZ  LYS A  32       6.203   8.221  18.793  1.00  2.26           H  
ATOM    444 3HZ  LYS A  32       6.587   9.529  19.724  1.00  2.26           H  
ATOM    445  N   LYS A  33      13.979   8.135  15.646  1.00  2.49           N  
ATOM    446  CA  LYS A  33      15.330   7.660  15.878  1.00  2.49           C  
ATOM    447  C   LYS A  33      16.240   8.882  15.963  1.00  2.49           C  
ATOM    448  O   LYS A  33      16.170   9.776  15.123  1.00  2.49           O  
ATOM    449  CB  LYS A  33      15.751   6.703  14.758  1.00  2.49           C  
ATOM    450  CG  LYS A  33      17.132   6.077  14.899  1.00  2.49           C  
ATOM    451  CD  LYS A  33      17.408   5.095  13.755  1.00  2.49           C  
ATOM    452  CE  LYS A  33      18.790   4.461  13.883  1.00  2.49           C  
ATOM    453  NZ  LYS A  33      19.067   3.501  12.779  1.00  2.49           N  
ATOM    454  H   LYS A  33      13.478   7.751  14.842  1.00  2.49           H  
ATOM    455  HA  LYS A  33      15.367   7.134  16.833  1.00  2.49           H  
ATOM    456 1HB  LYS A  33      15.030   5.885  14.706  1.00  2.49           H  
ATOM    457 2HB  LYS A  33      15.700   7.217  13.805  1.00  2.49           H  
ATOM    458 1HG  LYS A  33      17.889   6.850  14.884  1.00  2.49           H  
ATOM    459 2HG  LYS A  33      17.195   5.546  15.848  1.00  2.49           H  
ATOM    460 1HD  LYS A  33      16.651   4.308  13.764  1.00  2.49           H  
ATOM    461 2HD  LYS A  33      17.344   5.623  12.802  1.00  2.49           H  
ATOM    462 1HE  LYS A  33      19.543   5.247  13.865  1.00  2.49           H  
ATOM    463 2HE  LYS A  33      18.853   3.931  14.834  1.00  2.49           H  
ATOM    464 1HZ  LYS A  33      19.989   3.106  12.900  1.00  2.49           H  
ATOM    465 2HZ  LYS A  33      18.380   2.761  12.795  1.00  2.49           H  
ATOM    466 3HZ  LYS A  33      19.022   3.982  11.893  1.00  2.49           H  
ATOM    467  N   SER A  34      17.118   8.911  16.960  1.00  2.81           N  
ATOM    468  CA  SER A  34      17.989  10.065  17.211  1.00  2.81           C  
ATOM    469  C   SER A  34      18.921  10.454  16.059  1.00  2.81           C  
ATOM    470  O   SER A  34      19.456  11.565  16.040  1.00  2.81           O  
ATOM    471  CB  SER A  34      18.817   9.797  18.450  1.00  2.81           C  
ATOM    472  OG  SER A  34      19.712   8.742  18.234  1.00  2.81           O  
ATOM    473  H   SER A  34      17.145   8.134  17.604  1.00  2.81           H  
ATOM    474  HA  SER A  34      17.340  10.920  17.413  1.00  2.81           H  
ATOM    475 1HB  SER A  34      19.370  10.697  18.719  1.00  2.81           H  
ATOM    476 2HB  SER A  34      18.158   9.556  19.282  1.00  2.81           H  
ATOM    477  HG  SER A  34      20.258   9.010  17.488  1.00  2.81           H  
ATOM    478  N   GLY A  35      19.128   9.549  15.108  1.00  3.21           N  
ATOM    479  CA  GLY A  35      19.969   9.807  13.946  1.00  3.21           C  
ATOM    480  C   GLY A  35      19.217  10.529  12.810  1.00  3.21           C  
ATOM    481  O   GLY A  35      19.809  10.842  11.775  1.00  3.21           O  
ATOM    482  H   GLY A  35      18.659   8.661  15.192  1.00  3.21           H  
ATOM    483 1HA  GLY A  35      20.827  10.406  14.248  1.00  3.21           H  
ATOM    484 2HA  GLY A  35      20.361   8.862  13.573  1.00  3.21           H  
ATOM    485  N   VAL A  36      17.920  10.796  12.999  1.00  3.69           N  
ATOM    486  CA  VAL A  36      17.117  11.457  11.972  1.00  3.69           C  
ATOM    487  C   VAL A  36      16.974  12.931  12.301  1.00  3.69           C  
ATOM    488  O   VAL A  36      16.439  13.303  13.346  1.00  3.69           O  
ATOM    489  CB  VAL A  36      15.730  10.805  11.894  1.00  3.69           C  
ATOM    490  CG1 VAL A  36      14.847  11.491  10.822  1.00  3.69           C  
ATOM    491  CG2 VAL A  36      15.922   9.335  11.611  1.00  3.69           C  
ATOM    492  H   VAL A  36      17.457  10.521  13.864  1.00  3.69           H  
ATOM    493  HA  VAL A  36      17.615  11.354  11.009  1.00  3.69           H  
ATOM    494  HB  VAL A  36      15.222  10.921  12.856  1.00  3.69           H  
ATOM    495 1HG1 VAL A  36      13.871  11.004  10.805  1.00  3.69           H  
ATOM    496 2HG1 VAL A  36      14.725  12.545  11.069  1.00  3.69           H  
ATOM    497 3HG1 VAL A  36      15.309  11.400   9.848  1.00  3.69           H  
ATOM    498 1HG2 VAL A  36      14.957   8.842  11.573  1.00  3.69           H  
ATOM    499 2HG2 VAL A  36      16.431   9.213  10.667  1.00  3.69           H  
ATOM    500 3HG2 VAL A  36      16.521   8.896  12.400  1.00  3.69           H  
ATOM    501  N   LYS A  37      17.476  13.777  11.411  1.00  4.23           N  
ATOM    502  CA  LYS A  37      17.481  15.206  11.677  1.00  4.23           C  
ATOM    503  C   LYS A  37      16.699  15.981  10.629  1.00  4.23           C  
ATOM    504  O   LYS A  37      16.645  15.582   9.467  1.00  4.23           O  
ATOM    505  CB  LYS A  37      18.924  15.719  11.693  1.00  4.23           C  
ATOM    506  CG  LYS A  37      19.850  15.008  12.694  1.00  4.23           C  
ATOM    507  CD  LYS A  37      19.470  15.261  14.143  1.00  4.23           C  
ATOM    508  CE  LYS A  37      20.463  14.584  15.079  1.00  4.23           C  
ATOM    509  NZ  LYS A  37      20.081  14.733  16.509  1.00  4.23           N  
ATOM    510  H   LYS A  37      17.891  13.418  10.565  1.00  4.23           H  
ATOM    511  HA  LYS A  37      17.018  15.392  12.645  1.00  4.23           H  
ATOM    512 1HB  LYS A  37      19.359  15.602  10.701  1.00  4.23           H  
ATOM    513 2HB  LYS A  37      18.926  16.785  11.927  1.00  4.23           H  
ATOM    514 1HG  LYS A  37      19.827  13.930  12.511  1.00  4.23           H  
ATOM    515 2HG  LYS A  37      20.870  15.354  12.540  1.00  4.23           H  
ATOM    516 1HD  LYS A  37      19.456  16.331  14.342  1.00  4.23           H  
ATOM    517 2HD  LYS A  37      18.474  14.855  14.335  1.00  4.23           H  
ATOM    518 1HE  LYS A  37      20.504  13.525  14.830  1.00  4.23           H  
ATOM    519 2HE  LYS A  37      21.450  15.017  14.930  1.00  4.23           H  
ATOM    520 1HZ  LYS A  37      20.760  14.259  17.085  1.00  4.23           H  
ATOM    521 2HZ  LYS A  37      20.051  15.709  16.752  1.00  4.23           H  
ATOM    522 3HZ  LYS A  37      19.167  14.321  16.655  1.00  4.23           H  
ATOM    523  N   VAL A  38      16.137  17.110  11.050  1.00  4.83           N  
ATOM    524  CA  VAL A  38      15.469  18.036  10.147  1.00  4.83           C  
ATOM    525  C   VAL A  38      16.119  19.408  10.300  1.00  4.83           C  
ATOM    526  O   VAL A  38      16.173  19.954  11.401  1.00  4.83           O  
ATOM    527  CB  VAL A  38      13.963  18.122  10.466  1.00  4.83           C  
ATOM    528  CG1 VAL A  38      13.303  19.118   9.525  1.00  4.83           C  
ATOM    529  CG2 VAL A  38      13.314  16.721  10.336  1.00  4.83           C  
ATOM    530  H   VAL A  38      16.199  17.347  12.029  1.00  4.83           H  
ATOM    531  HA  VAL A  38      15.597  17.696   9.119  1.00  4.83           H  
ATOM    532  HB  VAL A  38      13.830  18.493  11.482  1.00  4.83           H  
ATOM    533 1HG1 VAL A  38      12.242  19.194   9.758  1.00  4.83           H  
ATOM    534 2HG1 VAL A  38      13.771  20.099   9.643  1.00  4.83           H  
ATOM    535 3HG1 VAL A  38      13.425  18.781   8.497  1.00  4.83           H  
ATOM    536 1HG2 VAL A  38      12.250  16.789  10.565  1.00  4.83           H  
ATOM    537 2HG2 VAL A  38      13.443  16.355   9.316  1.00  4.83           H  
ATOM    538 3HG2 VAL A  38      13.784  16.025  11.029  1.00  4.83           H  
ATOM    539  N   ALA A  39      16.651  19.949   9.211  1.00  5.44           N  
ATOM    540  CA  ALA A  39      17.326  21.239   9.289  1.00  5.44           C  
ATOM    541  C   ALA A  39      16.322  22.383   9.440  1.00  5.44           C  
ATOM    542  O   ALA A  39      15.227  22.293   8.888  1.00  5.44           O  
ATOM    543  CB  ALA A  39      18.163  21.471   8.041  1.00  5.44           C  
ATOM    544  H   ALA A  39      16.585  19.459   8.330  1.00  5.44           H  
ATOM    545  HA  ALA A  39      17.974  21.199  10.158  1.00  5.44           H  
ATOM    546 1HB  ALA A  39      18.691  22.418   8.114  1.00  5.44           H  
ATOM    547 2HB  ALA A  39      18.887  20.665   7.934  1.00  5.44           H  
ATOM    548 3HB  ALA A  39      17.511  21.491   7.168  1.00  5.44           H  
ATOM    549  N   PRO A  40      16.665  23.474  10.165  1.00  6.05           N  
ATOM    550  CA  PRO A  40      15.915  24.723  10.246  1.00  6.05           C  
ATOM    551  C   PRO A  40      16.067  25.538   8.964  1.00  6.05           C  
ATOM    552  O   PRO A  40      15.259  26.422   8.664  1.00  6.05           O  
ATOM    553  CB  PRO A  40      16.577  25.431  11.434  1.00  6.05           C  
ATOM    554  CG  PRO A  40      17.996  24.911  11.446  1.00  6.05           C  
ATOM    555  CD  PRO A  40      17.891  23.464  10.996  1.00  6.05           C  
ATOM    556  HA  PRO A  40      14.854  24.504  10.447  1.00  6.05           H  
ATOM    557 1HB  PRO A  40      16.536  26.525  11.283  1.00  6.05           H  
ATOM    558 2HB  PRO A  40      16.025  25.213  12.358  1.00  6.05           H  
ATOM    559 1HG  PRO A  40      18.617  25.526  10.771  1.00  6.05           H  
ATOM    560 2HG  PRO A  40      18.429  25.015  12.452  1.00  6.05           H  
ATOM    561 1HD  PRO A  40      18.786  23.229  10.407  1.00  6.05           H  
ATOM    562 2HD  PRO A  40      17.763  22.792  11.863  1.00  6.05           H  
ATOM    563  N   THR A  41      17.091  25.181   8.191  1.00  6.58           N  
ATOM    564  CA  THR A  41      17.492  25.881   6.988  1.00  6.58           C  
ATOM    565  C   THR A  41      17.760  27.347   7.308  1.00  6.58           C  
ATOM    566  O   THR A  41      17.500  27.828   8.421  1.00  6.58           O  
ATOM    567  CB  THR A  41      16.438  25.760   5.865  1.00  6.58           C  
ATOM    568  OG1 THR A  41      15.237  26.477   6.210  1.00  6.58           O  
ATOM    569  CG2 THR A  41      16.092  24.283   5.667  1.00  6.58           C  
ATOM    570  H   THR A  41      17.667  24.411   8.485  1.00  6.58           H  
ATOM    571  HA  THR A  41      18.423  25.442   6.625  1.00  6.58           H  
ATOM    572  HB  THR A  41      16.840  26.164   4.937  1.00  6.58           H  
ATOM    573  HG1 THR A  41      14.865  26.136   7.043  1.00  6.58           H  
ATOM    574 1HG2 THR A  41      15.355  24.186   4.873  1.00  6.58           H  
ATOM    575 2HG2 THR A  41      16.992  23.732   5.398  1.00  6.58           H  
ATOM    576 3HG2 THR A  41      15.682  23.870   6.590  1.00  6.58           H  
ATOM    577  N   LYS A  42      18.297  28.069   6.332  1.00  6.98           N  
ATOM    578  CA  LYS A  42      18.605  29.478   6.528  1.00  6.98           C  
ATOM    579  C   LYS A  42      17.375  30.316   6.885  1.00  6.98           C  
ATOM    580  O   LYS A  42      17.506  31.380   7.482  1.00  6.98           O  
ATOM    581  CB  LYS A  42      19.237  30.061   5.258  1.00  6.98           C  
ATOM    582  CG  LYS A  42      18.256  30.189   4.074  1.00  6.98           C  
ATOM    583  CD  LYS A  42      18.906  30.762   2.826  1.00  6.98           C  
ATOM    584  CE  LYS A  42      17.908  30.829   1.644  1.00  6.98           C  
ATOM    585  NZ  LYS A  42      16.776  31.809   1.875  1.00  6.98           N  
ATOM    586  H   LYS A  42      18.495  27.636   5.441  1.00  6.98           H  
ATOM    587  HA  LYS A  42      19.316  29.560   7.350  1.00  6.98           H  
ATOM    588 1HB  LYS A  42      19.621  31.059   5.475  1.00  6.98           H  
ATOM    589 2HB  LYS A  42      20.076  29.444   4.945  1.00  6.98           H  
ATOM    590 1HG  LYS A  42      17.810  29.221   3.846  1.00  6.98           H  
ATOM    591 2HG  LYS A  42      17.463  30.870   4.354  1.00  6.98           H  
ATOM    592 1HD  LYS A  42      19.270  31.766   3.038  1.00  6.98           H  
ATOM    593 2HD  LYS A  42      19.751  30.139   2.538  1.00  6.98           H  
ATOM    594 1HE  LYS A  42      18.450  31.128   0.750  1.00  6.98           H  
ATOM    595 2HE  LYS A  42      17.482  29.838   1.484  1.00  6.98           H  
ATOM    596 1HZ  LYS A  42      16.165  31.810   1.078  1.00  6.98           H  
ATOM    597 2HZ  LYS A  42      16.210  31.557   2.709  1.00  6.98           H  
ATOM    598 3HZ  LYS A  42      17.146  32.730   2.012  1.00  6.98           H  
ATOM    599  N   ASP A  43      16.175  29.855   6.527  1.00  7.26           N  
ATOM    600  CA  ASP A  43      15.009  30.670   6.796  1.00  7.26           C  
ATOM    601  C   ASP A  43      14.565  30.629   8.258  1.00  7.26           C  
ATOM    602  O   ASP A  43      14.342  31.688   8.846  1.00  7.26           O  
ATOM    603  CB  ASP A  43      13.869  30.274   5.858  1.00  7.26           C  
ATOM    604  CG  ASP A  43      14.186  30.631   4.373  1.00  7.26           C  
ATOM    605  OD1 ASP A  43      15.136  31.366   4.138  1.00  7.26           O  
ATOM    606  OD2 ASP A  43      13.491  30.176   3.506  1.00  7.26           O  
ATOM    607  H   ASP A  43      16.085  28.958   6.070  1.00  7.26           H  
ATOM    608  HA  ASP A  43      15.268  31.704   6.567  1.00  7.26           H  
ATOM    609 1HB  ASP A  43      13.694  29.195   5.939  1.00  7.26           H  
ATOM    610 2HB  ASP A  43      12.951  30.779   6.163  1.00  7.26           H  
ATOM    611  N   ASP A  44      14.522  29.456   8.914  1.00  7.54           N  
ATOM    612  CA  ASP A  44      14.058  29.498  10.297  1.00  7.54           C  
ATOM    613  C   ASP A  44      15.195  29.966  11.183  1.00  7.54           C  
ATOM    614  O   ASP A  44      14.968  30.494  12.267  1.00  7.54           O  
ATOM    615  CB  ASP A  44      13.485  28.165  10.783  1.00  7.54           C  
ATOM    616  CG  ASP A  44      12.162  27.774  10.085  1.00  7.54           C  
ATOM    617  OD1 ASP A  44      11.476  28.649   9.598  1.00  7.54           O  
ATOM    618  OD2 ASP A  44      11.845  26.608  10.070  1.00  7.54           O  
ATOM    619  H   ASP A  44      14.769  28.556   8.494  1.00  7.54           H  
ATOM    620  HA  ASP A  44      13.254  30.231  10.368  1.00  7.54           H  
ATOM    621 1HB  ASP A  44      14.209  27.383  10.632  1.00  7.54           H  
ATOM    622 2HB  ASP A  44      13.301  28.228  11.855  1.00  7.54           H  
ATOM    623  N   LYS A  45      16.423  29.861  10.680  1.00  7.95           N  
ATOM    624  CA  LYS A  45      17.596  30.334  11.397  1.00  7.95           C  
ATOM    625  C   LYS A  45      17.462  31.808  11.802  1.00  7.95           C  
ATOM    626  O   LYS A  45      18.038  32.227  12.805  1.00  7.95           O  
ATOM    627  CB  LYS A  45      18.852  30.146  10.551  1.00  7.95           C  
ATOM    628  CG  LYS A  45      20.150  30.538  11.243  1.00  7.95           C  
ATOM    629  CD  LYS A  45      21.363  30.245  10.363  1.00  7.95           C  
ATOM    630  CE  LYS A  45      22.659  30.672  11.046  1.00  7.95           C  
ATOM    631  NZ  LYS A  45      23.854  30.397  10.201  1.00  7.95           N  
ATOM    632  H   LYS A  45      16.573  29.397   9.780  1.00  7.95           H  
ATOM    633  HA  LYS A  45      17.699  29.746  12.308  1.00  7.95           H  
ATOM    634 1HB  LYS A  45      18.927  29.104  10.235  1.00  7.95           H  
ATOM    635 2HB  LYS A  45      18.768  30.753   9.652  1.00  7.95           H  
ATOM    636 1HG  LYS A  45      20.123  31.606  11.467  1.00  7.95           H  
ATOM    637 2HG  LYS A  45      20.245  29.989  12.178  1.00  7.95           H  
ATOM    638 1HD  LYS A  45      21.405  29.177  10.146  1.00  7.95           H  
ATOM    639 2HD  LYS A  45      21.259  30.784   9.420  1.00  7.95           H  
ATOM    640 1HE  LYS A  45      22.614  31.739  11.257  1.00  7.95           H  
ATOM    641 2HE  LYS A  45      22.761  30.130  11.986  1.00  7.95           H  
ATOM    642 1HZ  LYS A  45      24.686  30.695  10.690  1.00  7.95           H  
ATOM    643 2HZ  LYS A  45      23.912  29.407  10.009  1.00  7.95           H  
ATOM    644 3HZ  LYS A  45      23.777  30.904   9.331  1.00  7.95           H  
ATOM    645  N   GLU A  46      16.755  32.614  10.992  1.00  8.49           N  
ATOM    646  CA  GLU A  46      16.619  34.043  11.264  1.00  8.49           C  
ATOM    647  C   GLU A  46      15.369  34.393  12.070  1.00  8.49           C  
ATOM    648  O   GLU A  46      15.035  35.568  12.215  1.00  8.49           O  
ATOM    649  CB  GLU A  46      16.647  34.865   9.974  1.00  8.49           C  
ATOM    650  CG  GLU A  46      17.989  34.838   9.237  1.00  8.49           C  
ATOM    651  CD  GLU A  46      18.025  35.740   8.009  1.00  8.49           C  
ATOM    652  OE1 GLU A  46      17.024  36.353   7.709  1.00  8.49           O  
ATOM    653  OE2 GLU A  46      19.063  35.829   7.390  1.00  8.49           O  
ATOM    654  H   GLU A  46      16.252  32.226  10.191  1.00  8.49           H  
ATOM    655  HA  GLU A  46      17.479  34.352  11.858  1.00  8.49           H  
ATOM    656 1HB  GLU A  46      15.887  34.483   9.291  1.00  8.49           H  
ATOM    657 2HB  GLU A  46      16.400  35.903  10.197  1.00  8.49           H  
ATOM    658 1HG  GLU A  46      18.774  35.145   9.928  1.00  8.49           H  
ATOM    659 2HG  GLU A  46      18.194  33.808   8.933  1.00  8.49           H  
ATOM    660  N   ASP A  47      14.654  33.386  12.566  1.00  9.11           N  
ATOM    661  CA  ASP A  47      13.461  33.605  13.372  1.00  9.11           C  
ATOM    662  C   ASP A  47      13.850  34.182  14.743  1.00  9.11           C  
ATOM    663  O   ASP A  47      14.553  33.510  15.493  1.00  9.11           O  
ATOM    664  CB  ASP A  47      12.688  32.294  13.570  1.00  9.11           C  
ATOM    665  CG  ASP A  47      11.326  32.457  14.312  1.00  9.11           C  
ATOM    666  OD1 ASP A  47      11.244  33.203  15.278  1.00  9.11           O  
ATOM    667  OD2 ASP A  47      10.377  31.833  13.883  1.00  9.11           O  
ATOM    668  H   ASP A  47      14.950  32.425  12.401  1.00  9.11           H  
ATOM    669  HA  ASP A  47      12.813  34.271  12.821  1.00  9.11           H  
ATOM    670 1HB  ASP A  47      12.505  31.836  12.593  1.00  9.11           H  
ATOM    671 2HB  ASP A  47      13.312  31.591  14.132  1.00  9.11           H  
ATOM    672  N   PRO A  48      13.390  35.399  15.127  1.00  9.70           N  
ATOM    673  CA  PRO A  48      13.697  36.090  16.375  1.00  9.70           C  
ATOM    674  C   PRO A  48      13.571  35.218  17.616  1.00  9.70           C  
ATOM    675  O   PRO A  48      14.310  35.409  18.584  1.00  9.70           O  
ATOM    676  CB  PRO A  48      12.657  37.210  16.399  1.00  9.70           C  
ATOM    677  CG  PRO A  48      12.398  37.504  14.948  1.00  9.70           C  
ATOM    678  CD  PRO A  48      12.464  36.163  14.255  1.00  9.70           C  
ATOM    679  HA  PRO A  48      14.701  36.510  16.313  1.00  9.70           H  
ATOM    680 1HB  PRO A  48      11.756  36.869  16.936  1.00  9.70           H  
ATOM    681 2HB  PRO A  48      13.052  38.076  16.949  1.00  9.70           H  
ATOM    682 1HG  PRO A  48      11.418  37.987  14.831  1.00  9.70           H  
ATOM    683 2HG  PRO A  48      13.149  38.211  14.566  1.00  9.70           H  
ATOM    684 1HD  PRO A  48      11.473  35.676  14.218  1.00  9.70           H  
ATOM    685 2HD  PRO A  48      12.897  36.340  13.265  1.00  9.70           H  
ATOM    686  N   GLU A  49      12.700  34.209  17.592  1.00 10.15           N  
ATOM    687  CA  GLU A  49      12.528  33.357  18.768  1.00 10.15           C  
ATOM    688  C   GLU A  49      13.828  32.636  19.136  1.00 10.15           C  
ATOM    689  O   GLU A  49      14.024  32.240  20.286  1.00 10.15           O  
ATOM    690  CB  GLU A  49      11.409  32.344  18.537  1.00 10.15           C  
ATOM    691  CG  GLU A  49      10.006  32.968  18.488  1.00 10.15           C  
ATOM    692  CD  GLU A  49       9.537  33.511  19.822  1.00 10.15           C  
ATOM    693  OE1 GLU A  49       9.502  32.755  20.769  1.00 10.15           O  
ATOM    694  OE2 GLU A  49       9.267  34.696  19.925  1.00 10.15           O  
ATOM    695  H   GLU A  49      12.137  34.008  16.753  1.00 10.15           H  
ATOM    696  HA  GLU A  49      12.249  33.990  19.605  1.00 10.15           H  
ATOM    697 1HB  GLU A  49      11.581  31.826  17.591  1.00 10.15           H  
ATOM    698 2HB  GLU A  49      11.425  31.598  19.330  1.00 10.15           H  
ATOM    699 1HG  GLU A  49      10.023  33.781  17.757  1.00 10.15           H  
ATOM    700 2HG  GLU A  49       9.304  32.217  18.133  1.00 10.15           H  
ATOM    701  N   LEU A  50      14.702  32.441  18.153  1.00 10.37           N  
ATOM    702  CA  LEU A  50      15.966  31.760  18.351  1.00 10.37           C  
ATOM    703  C   LEU A  50      17.111  32.740  18.640  1.00 10.37           C  
ATOM    704  O   LEU A  50      18.243  32.319  18.895  1.00 10.37           O  
ATOM    705  CB  LEU A  50      16.310  30.986  17.078  1.00 10.37           C  
ATOM    706  CG  LEU A  50      15.288  29.941  16.643  1.00 10.37           C  
ATOM    707  CD1 LEU A  50      15.741  29.334  15.321  1.00 10.37           C  
ATOM    708  CD2 LEU A  50      15.136  28.890  17.731  1.00 10.37           C  
ATOM    709  H   LEU A  50      14.493  32.806  17.224  1.00 10.37           H  
ATOM    710  HA  LEU A  50      15.868  31.072  19.189  1.00 10.37           H  
ATOM    711 1HB  LEU A  50      16.414  31.706  16.259  1.00 10.37           H  
ATOM    712 2HB  LEU A  50      17.266  30.487  17.218  1.00 10.37           H  
ATOM    713  HG  LEU A  50      14.323  30.431  16.471  1.00 10.37           H  
ATOM    714 1HD1 LEU A  50      15.010  28.604  14.979  1.00 10.37           H  
ATOM    715 2HD1 LEU A  50      15.832  30.128  14.580  1.00 10.37           H  
ATOM    716 3HD1 LEU A  50      16.705  28.849  15.451  1.00 10.37           H  
ATOM    717 1HD2 LEU A  50      14.399  28.148  17.420  1.00 10.37           H  
ATOM    718 2HD2 LEU A  50      16.094  28.399  17.902  1.00 10.37           H  
ATOM    719 3HD2 LEU A  50      14.802  29.369  18.654  1.00 10.37           H  
ATOM    720  N   MET A  51      16.839  34.047  18.536  1.00 10.36           N  
ATOM    721  CA  MET A  51      17.879  35.062  18.676  1.00 10.36           C  
ATOM    722  C   MET A  51      17.702  35.958  19.905  1.00 10.36           C  
ATOM    723  O   MET A  51      18.681  36.430  20.481  1.00 10.36           O  
ATOM    724  CB  MET A  51      17.901  35.916  17.413  1.00 10.36           C  
ATOM    725  CG  MET A  51      18.328  35.146  16.169  1.00 10.36           C  
ATOM    726  SD  MET A  51      18.563  36.181  14.723  1.00 10.36           S  
ATOM    727  CE  MET A  51      16.890  36.675  14.450  1.00 10.36           C  
ATOM    728  H   MET A  51      15.885  34.349  18.372  1.00 10.36           H  
ATOM    729  HA  MET A  51      18.840  34.559  18.776  1.00 10.36           H  
ATOM    730 1HB  MET A  51      16.909  36.324  17.237  1.00 10.36           H  
ATOM    731 2HB  MET A  51      18.584  36.755  17.551  1.00 10.36           H  
ATOM    732 1HG  MET A  51      19.255  34.609  16.369  1.00 10.36           H  
ATOM    733 2HG  MET A  51      17.555  34.405  15.931  1.00 10.36           H  
ATOM    734 1HE  MET A  51      16.825  37.294  13.556  1.00 10.36           H  
ATOM    735 2HE  MET A  51      16.282  35.796  14.331  1.00 10.36           H  
ATOM    736 3HE  MET A  51      16.546  37.241  15.304  1.00 10.36           H  
ATOM    737  N   LYS A  52      16.444  36.188  20.299  1.00 10.29           N  
ATOM    738  CA  LYS A  52      16.081  37.086  21.405  1.00 10.29           C  
ATOM    739  C   LYS A  52      16.605  36.642  22.777  1.00 10.29           C  
ATOM    740  O   LYS A  52      16.671  37.454  23.698  1.00 10.29           O  
ATOM    741  CB  LYS A  52      14.558  37.244  21.489  1.00 10.29           C  
ATOM    742  CG  LYS A  52      13.811  36.004  21.975  1.00 10.29           C  
ATOM    743  CD  LYS A  52      12.301  36.221  21.982  1.00 10.29           C  
ATOM    744  CE  LYS A  52      11.589  35.029  22.597  1.00 10.29           C  
ATOM    745  NZ  LYS A  52      10.092  35.192  22.589  1.00 10.29           N  
ATOM    746  H   LYS A  52      15.687  35.767  19.764  1.00 10.29           H  
ATOM    747  HA  LYS A  52      16.518  38.063  21.196  1.00 10.29           H  
ATOM    748 1HB  LYS A  52      14.311  38.066  22.159  1.00 10.29           H  
ATOM    749 2HB  LYS A  52      14.166  37.491  20.502  1.00 10.29           H  
ATOM    750 1HG  LYS A  52      14.044  35.159  21.323  1.00 10.29           H  
ATOM    751 2HG  LYS A  52      14.129  35.760  22.987  1.00 10.29           H  
ATOM    752 1HD  LYS A  52      12.059  37.118  22.546  1.00 10.29           H  
ATOM    753 2HD  LYS A  52      11.947  36.341  20.955  1.00 10.29           H  
ATOM    754 1HE  LYS A  52      11.848  34.127  22.038  1.00 10.29           H  
ATOM    755 2HE  LYS A  52      11.925  34.912  23.626  1.00 10.29           H  
ATOM    756 1HZ  LYS A  52       9.667  34.373  23.002  1.00 10.29           H  
ATOM    757 2HZ  LYS A  52       9.825  36.009  23.105  1.00 10.29           H  
ATOM    758 3HZ  LYS A  52       9.754  35.274  21.614  1.00 10.29           H  
ATOM    759  N   CYS A  53      16.939  35.346  22.883  1.00 10.33           N  
ATOM    760  CA  CYS A  53      17.416  34.645  24.073  1.00 10.33           C  
ATOM    761  C   CYS A  53      16.325  34.358  25.107  1.00 10.33           C  
ATOM    762  O   CYS A  53      15.345  35.090  25.227  1.00 10.33           O  
ATOM    763  CB  CYS A  53      18.557  35.405  24.769  1.00 10.33           C  
ATOM    764  SG  CYS A  53      20.139  35.299  23.910  1.00 10.33           S  
ATOM    765  H   CYS A  53      16.843  34.814  22.029  1.00 10.33           H  
ATOM    766  HA  CYS A  53      17.826  33.699  23.725  1.00 10.33           H  
ATOM    767 1HB  CYS A  53      18.315  36.451  24.872  1.00 10.33           H  
ATOM    768 2HB  CYS A  53      18.674  35.034  25.769  1.00 10.33           H  
ATOM    769  N   PRO A  54      16.490  33.280  25.897  1.00 10.53           N  
ATOM    770  CA  PRO A  54      15.677  32.907  27.031  1.00 10.53           C  
ATOM    771  C   PRO A  54      16.072  33.808  28.163  1.00 10.53           C  
ATOM    772  O   PRO A  54      16.856  33.402  29.024  1.00 10.53           O  
ATOM    773  CB  PRO A  54      16.062  31.450  27.274  1.00 10.53           C  
ATOM    774  CG  PRO A  54      17.498  31.368  26.825  1.00 10.53           C  
ATOM    775  CD  PRO A  54      17.579  32.294  25.628  1.00 10.53           C  
ATOM    776  HA  PRO A  54      14.609  33.022  26.779  1.00 10.53           H  
ATOM    777 1HB  PRO A  54      15.937  31.204  28.342  1.00 10.53           H  
ATOM    778 2HB  PRO A  54      15.394  30.784  26.711  1.00 10.53           H  
ATOM    779 1HG  PRO A  54      18.172  31.683  27.641  1.00 10.53           H  
ATOM    780 2HG  PRO A  54      17.763  30.328  26.578  1.00 10.53           H  
ATOM    781 1HD  PRO A  54      18.559  32.746  25.633  1.00 10.53           H  
ATOM    782 2HD  PRO A  54      17.376  31.723  24.707  1.00 10.53           H  
ATOM    783  N   VAL A  55      15.584  35.046  28.097  1.00 10.83           N  
ATOM    784  CA  VAL A  55      15.942  36.189  28.945  1.00 10.83           C  
ATOM    785  C   VAL A  55      16.310  36.031  30.451  1.00 10.83           C  
ATOM    786  O   VAL A  55      16.949  36.951  30.956  1.00 10.83           O  
ATOM    787  CB  VAL A  55      14.885  37.311  28.786  1.00 10.83           C  
ATOM    788  CG1 VAL A  55      14.840  37.732  27.320  1.00 10.83           C  
ATOM    789  CG2 VAL A  55      13.519  36.884  29.255  1.00 10.83           C  
ATOM    790  H   VAL A  55      14.960  35.227  27.307  1.00 10.83           H  
ATOM    791  HA  VAL A  55      16.839  36.603  28.477  1.00 10.83           H  
ATOM    792  HB  VAL A  55      15.206  38.181  29.360  1.00 10.83           H  
ATOM    793 1HG1 VAL A  55      14.132  38.548  27.194  1.00 10.83           H  
ATOM    794 2HG1 VAL A  55      15.831  38.058  26.999  1.00 10.83           H  
ATOM    795 3HG1 VAL A  55      14.528  36.888  26.710  1.00 10.83           H  
ATOM    796 1HG2 VAL A  55      12.822  37.710  29.115  1.00 10.83           H  
ATOM    797 2HG2 VAL A  55      13.186  36.023  28.678  1.00 10.83           H  
ATOM    798 3HG2 VAL A  55      13.561  36.634  30.308  1.00 10.83           H  
ATOM    799  N   PRO A  56      15.942  34.977  31.253  1.00 10.94           N  
ATOM    800  CA  PRO A  56      16.551  34.775  32.563  1.00 10.94           C  
ATOM    801  C   PRO A  56      18.078  34.578  32.407  1.00 10.94           C  
ATOM    802  O   PRO A  56      18.847  34.777  33.355  1.00 10.94           O  
ATOM    803  CB  PRO A  56      15.817  33.540  33.102  1.00 10.94           C  
ATOM    804  CG  PRO A  56      14.469  33.553  32.388  1.00 10.94           C  
ATOM    805  CD  PRO A  56      14.778  34.042  31.005  1.00 10.94           C  
ATOM    806  HA  PRO A  56      16.343  35.651  33.191  1.00 10.94           H  
ATOM    807 1HB  PRO A  56      16.409  32.636  32.888  1.00 10.94           H  
ATOM    808 2HB  PRO A  56      15.724  33.608  34.196  1.00 10.94           H  
ATOM    809 1HG  PRO A  56      14.035  32.541  32.391  1.00 10.94           H  
ATOM    810 2HG  PRO A  56      13.762  34.205  32.921  1.00 10.94           H  
ATOM    811 1HD  PRO A  56      15.065  33.147  30.481  1.00 10.94           H  
ATOM    812 2HD  PRO A  56      13.929  34.512  30.559  1.00 10.94           H  
ATOM    813  N   GLY A  57      18.496  34.188  31.193  1.00 10.68           N  
ATOM    814  CA  GLY A  57      19.877  33.969  30.788  1.00 10.68           C  
ATOM    815  C   GLY A  57      19.991  34.336  29.297  1.00 10.68           C  
ATOM    816  O   GLY A  57      19.214  35.152  28.796  1.00 10.68           O  
ATOM    817  H   GLY A  57      17.802  34.019  30.472  1.00 10.68           H  
ATOM    818 1HA  GLY A  57      20.545  34.589  31.383  1.00 10.68           H  
ATOM    819 2HA  GLY A  57      20.149  32.927  30.944  1.00 10.68           H  
ATOM    820  N   CYS A  58      20.992  33.794  28.602  1.00 10.07           N  
ATOM    821  CA  CYS A  58      21.164  34.109  27.179  1.00 10.07           C  
ATOM    822  C   CYS A  58      22.113  33.141  26.497  1.00 10.07           C  
ATOM    823  O   CYS A  58      23.114  32.716  27.071  1.00 10.07           O  
ATOM    824  CB  CYS A  58      21.598  35.568  26.954  1.00 10.07           C  
ATOM    825  SG  CYS A  58      21.665  36.198  25.167  1.00 10.07           S  
ATOM    826  H   CYS A  58      21.617  33.144  29.052  1.00 10.07           H  
ATOM    827  HA  CYS A  58      20.203  33.976  26.717  1.00 10.07           H  
ATOM    828 1HB  CYS A  58      20.942  36.239  27.500  1.00 10.07           H  
ATOM    829 2HB  CYS A  58      22.593  35.699  27.376  1.00 10.07           H  
ATOM    830  N   VAL A  59      21.759  32.783  25.273  1.00  9.26           N  
ATOM    831  CA  VAL A  59      22.487  31.838  24.443  1.00  9.26           C  
ATOM    832  C   VAL A  59      23.220  32.497  23.275  1.00  9.26           C  
ATOM    833  O   VAL A  59      23.820  31.819  22.443  1.00  9.26           O  
ATOM    834  CB  VAL A  59      21.479  30.829  23.887  1.00  9.26           C  
ATOM    835  CG1 VAL A  59      20.812  30.085  25.031  1.00  9.26           C  
ATOM    836  CG2 VAL A  59      20.433  31.586  23.069  1.00  9.26           C  
ATOM    837  H   VAL A  59      20.920  33.194  24.891  1.00  9.26           H  
ATOM    838  HA  VAL A  59      23.216  31.323  25.069  1.00  9.26           H  
ATOM    839  HB  VAL A  59      21.994  30.104  23.259  1.00  9.26           H  
ATOM    840 1HG1 VAL A  59      20.095  29.368  24.631  1.00  9.26           H  
ATOM    841 2HG1 VAL A  59      21.571  29.556  25.607  1.00  9.26           H  
ATOM    842 3HG1 VAL A  59      20.297  30.790  25.674  1.00  9.26           H  
ATOM    843 1HG2 VAL A  59      19.705  30.885  22.662  1.00  9.26           H  
ATOM    844 2HG2 VAL A  59      19.931  32.297  23.702  1.00  9.26           H  
ATOM    845 3HG2 VAL A  59      20.919  32.116  22.247  1.00  9.26           H  
ATOM    846  N   GLY A  60      23.154  33.818  23.205  1.00  8.46           N  
ATOM    847  CA  GLY A  60      23.782  34.577  22.135  1.00  8.46           C  
ATOM    848  C   GLY A  60      23.061  35.899  21.897  1.00  8.46           C  
ATOM    849  O   GLY A  60      23.701  36.919  21.639  1.00  8.46           O  
ATOM    850  H   GLY A  60      22.648  34.313  23.926  1.00  8.46           H  
ATOM    851 1HA  GLY A  60      24.822  34.768  22.391  1.00  8.46           H  
ATOM    852 2HA  GLY A  60      23.777  33.988  21.220  1.00  8.46           H  
TER     853
ENDMDL

REMARK ID 644140 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       5.702   7.213   3.799  1.00  3.93           N  
ATOM      2  CA  ASP A   1       7.038   7.098   3.233  1.00  3.93           C  
ATOM      3  C   ASP A   1       6.949   6.941   1.711  1.00  3.93           C  
ATOM      4  O   ASP A   1       6.431   7.821   1.020  1.00  3.93           O  
ATOM      5  CB  ASP A   1       7.790   5.923   3.875  1.00  3.93           C  
ATOM      6  CG  ASP A   1       8.148   6.162   5.358  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       8.053   7.279   5.812  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       8.516   5.213   6.012  1.00  3.93           O  
ATOM      9 1H   ASP A   1       5.743   7.065   4.796  1.00  3.93           H  
ATOM     10 2H   ASP A   1       5.335   8.134   3.608  1.00  3.93           H  
ATOM     11 3H   ASP A   1       5.104   6.517   3.377  1.00  3.93           H  
ATOM     12  HA  ASP A   1       7.588   8.014   3.448  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       7.187   5.017   3.802  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       8.724   5.751   3.341  1.00  3.93           H  
ATOM     15  N   LEU A   2       7.445   5.829   1.178  1.00  3.56           N  
ATOM     16  CA  LEU A   2       7.409   5.600  -0.260  1.00  3.56           C  
ATOM     17  C   LEU A   2       6.164   4.856  -0.699  1.00  3.56           C  
ATOM     18  O   LEU A   2       5.919   3.738  -0.255  1.00  3.56           O  
ATOM     19  CB  LEU A   2       8.638   4.783  -0.692  1.00  3.56           C  
ATOM     20  CG  LEU A   2       8.709   4.376  -2.193  1.00  3.56           C  
ATOM     21  CD1 LEU A   2       8.834   5.614  -3.069  1.00  3.56           C  
ATOM     22  CD2 LEU A   2       9.898   3.452  -2.408  1.00  3.56           C  
ATOM     23  H   LEU A   2       7.863   5.120   1.762  1.00  3.56           H  
ATOM     24  HA  LEU A   2       7.430   6.567  -0.763  1.00  3.56           H  
ATOM     25 1HB  LEU A   2       9.534   5.359  -0.466  1.00  3.56           H  
ATOM     26 2HB  LEU A   2       8.663   3.866  -0.103  1.00  3.56           H  
ATOM     27  HG  LEU A   2       7.792   3.851  -2.471  1.00  3.56           H  
ATOM     28 1HD1 LEU A   2       8.885   5.310  -4.116  1.00  3.56           H  
ATOM     29 2HD1 LEU A   2       7.979   6.265  -2.916  1.00  3.56           H  
ATOM     30 3HD1 LEU A   2       9.747   6.148  -2.806  1.00  3.56           H  
ATOM     31 1HD2 LEU A   2       9.928   3.168  -3.442  1.00  3.56           H  
ATOM     32 2HD2 LEU A   2      10.824   3.968  -2.143  1.00  3.56           H  
ATOM     33 3HD2 LEU A   2       9.790   2.558  -1.789  1.00  3.56           H  
ATOM     34  N   LYS A   3       5.386   5.473  -1.585  1.00  3.20           N  
ATOM     35  CA  LYS A   3       4.188   4.836  -2.135  1.00  3.20           C  
ATOM     36  C   LYS A   3       4.353   4.532  -3.622  1.00  3.20           C  
ATOM     37  O   LYS A   3       3.483   3.905  -4.231  1.00  3.20           O  
ATOM     38  CB  LYS A   3       2.933   5.637  -1.842  1.00  3.20           C  
ATOM     39  CG  LYS A   3       2.595   5.693  -0.351  1.00  3.20           C  
ATOM     40  CD  LYS A   3       2.311   4.257   0.188  1.00  3.20           C  
ATOM     41  CE  LYS A   3       1.002   3.710  -0.372  1.00  3.20           C  
ATOM     42  NZ  LYS A   3       0.679   2.328   0.100  1.00  3.20           N  
ATOM     43  H   LYS A   3       5.623   6.414  -1.872  1.00  3.20           H  
ATOM     44  HA  LYS A   3       4.054   3.884  -1.632  1.00  3.20           H  
ATOM     45 1HB  LYS A   3       3.056   6.656  -2.204  1.00  3.20           H  
ATOM     46 2HB  LYS A   3       2.085   5.194  -2.367  1.00  3.20           H  
ATOM     47 1HG  LYS A   3       3.431   6.129   0.199  1.00  3.20           H  
ATOM     48 2HG  LYS A   3       1.716   6.316  -0.199  1.00  3.20           H  
ATOM     49 1HD  LYS A   3       3.120   3.586  -0.100  1.00  3.20           H  
ATOM     50 2HD  LYS A   3       2.256   4.277   1.274  1.00  3.20           H  
ATOM     51 1HE  LYS A   3       0.193   4.375  -0.083  1.00  3.20           H  
ATOM     52 2HE  LYS A   3       1.072   3.689  -1.459  1.00  3.20           H  
ATOM     53 1HZ  LYS A   3      -0.196   2.050  -0.361  1.00  3.20           H  
ATOM     54 2HZ  LYS A   3       1.408   1.648  -0.203  1.00  3.20           H  
ATOM     55 3HZ  LYS A   3       0.578   2.288   1.092  1.00  3.20           H  
ATOM     56  N   CYS A   4       5.493   4.977  -4.157  1.00  2.87           N  
ATOM     57  CA  CYS A   4       5.956   4.803  -5.533  1.00  2.87           C  
ATOM     58  C   CYS A   4       5.229   5.711  -6.525  1.00  2.87           C  
ATOM     59  O   CYS A   4       4.095   6.125  -6.271  1.00  2.87           O  
ATOM     60  CB  CYS A   4       5.716   3.372  -5.978  1.00  2.87           C  
ATOM     61  SG  CYS A   4       6.452   2.135  -4.898  1.00  2.87           S  
ATOM     62  H   CYS A   4       6.102   5.468  -3.519  1.00  2.87           H  
ATOM     63  HA  CYS A   4       7.021   5.011  -5.550  1.00  2.87           H  
ATOM     64 1HB  CYS A   4       4.665   3.206  -6.050  1.00  2.87           H  
ATOM     65 2HB  CYS A   4       6.129   3.232  -6.971  1.00  2.87           H  
ATOM     66  N   PRO A   5       5.878   6.107  -7.642  1.00  2.60           N  
ATOM     67  CA  PRO A   5       5.292   6.720  -8.829  1.00  2.60           C  
ATOM     68  C   PRO A   5       4.709   5.718  -9.849  1.00  2.60           C  
ATOM     69  O   PRO A   5       4.096   6.125 -10.837  1.00  2.60           O  
ATOM     70  CB  PRO A   5       6.492   7.463  -9.419  1.00  2.60           C  
ATOM     71  CG  PRO A   5       7.672   6.597  -9.065  1.00  2.60           C  
ATOM     72  CD  PRO A   5       7.356   6.040  -7.693  1.00  2.60           C  
ATOM     73  HA  PRO A   5       4.516   7.432  -8.511  1.00  2.60           H  
ATOM     74 1HB  PRO A   5       6.360   7.575 -10.506  1.00  2.60           H  
ATOM     75 2HB  PRO A   5       6.556   8.475  -8.996  1.00  2.60           H  
ATOM     76 1HG  PRO A   5       7.801   5.802  -9.819  1.00  2.60           H  
ATOM     77 2HG  PRO A   5       8.598   7.192  -9.072  1.00  2.60           H  
ATOM     78 1HD  PRO A   5       7.706   5.014  -7.659  1.00  2.60           H  
ATOM     79 2HD  PRO A   5       7.811   6.669  -6.911  1.00  2.60           H  
ATOM     80  N   THR A   6       4.943   4.418  -9.643  1.00  2.37           N  
ATOM     81  CA  THR A   6       4.559   3.401 -10.628  1.00  2.37           C  
ATOM     82  C   THR A   6       3.221   2.741 -10.278  1.00  2.37           C  
ATOM     83  O   THR A   6       3.098   2.191  -9.176  1.00  2.37           O  
ATOM     84  CB  THR A   6       5.625   2.306 -10.724  1.00  2.37           C  
ATOM     85  OG1 THR A   6       6.856   2.896 -11.124  1.00  2.37           O  
ATOM     86  CG2 THR A   6       5.231   1.250 -11.729  1.00  2.37           C  
ATOM     87  H   THR A   6       5.421   4.128  -8.805  1.00  2.37           H  
ATOM     88  HA  THR A   6       4.524   3.883 -11.596  1.00  2.37           H  
ATOM     89  HB  THR A   6       5.744   1.831  -9.754  1.00  2.37           H  
ATOM     90  HG1 THR A   6       6.704   3.450 -11.898  1.00  2.37           H  
ATOM     91 1HG2 THR A   6       5.998   0.493 -11.779  1.00  2.37           H  
ATOM     92 2HG2 THR A   6       4.288   0.786 -11.436  1.00  2.37           H  
ATOM     93 3HG2 THR A   6       5.116   1.716 -12.697  1.00  2.37           H  
ATOM     94  N   PRO A   7       2.209   2.758 -11.166  1.00  2.19           N  
ATOM     95  CA  PRO A   7       0.909   2.181 -10.920  1.00  2.19           C  
ATOM     96  C   PRO A   7       1.025   0.736 -10.471  1.00  2.19           C  
ATOM     97  O   PRO A   7       1.770  -0.052 -11.048  1.00  2.19           O  
ATOM     98  CB  PRO A   7       0.245   2.281 -12.298  1.00  2.19           C  
ATOM     99  CG  PRO A   7       0.895   3.481 -12.939  1.00  2.19           C  
ATOM    100  CD  PRO A   7       2.332   3.438 -12.480  1.00  2.19           C  
ATOM    101  HA  PRO A   7       0.377   2.790 -10.173  1.00  2.19           H  
ATOM    102 1HB  PRO A   7       0.399   1.353 -12.858  1.00  2.19           H  
ATOM    103 2HB  PRO A   7      -0.841   2.402 -12.182  1.00  2.19           H  
ATOM    104 1HG  PRO A   7       0.802   3.415 -14.034  1.00  2.19           H  
ATOM    105 2HG  PRO A   7       0.380   4.406 -12.632  1.00  2.19           H  
ATOM    106 1HD  PRO A   7       2.957   2.867 -13.169  1.00  2.19           H  
ATOM    107 2HD  PRO A   7       2.659   4.486 -12.366  1.00  2.19           H  
ATOM    108  N   GLY A   8       0.279   0.403  -9.428  1.00  2.06           N  
ATOM    109  CA  GLY A   8       0.232  -0.940  -8.855  1.00  2.06           C  
ATOM    110  C   GLY A   8       1.259  -1.188  -7.744  1.00  2.06           C  
ATOM    111  O   GLY A   8       1.102  -2.121  -6.955  1.00  2.06           O  
ATOM    112  H   GLY A   8      -0.296   1.117  -9.006  1.00  2.06           H  
ATOM    113 1HA  GLY A   8      -0.767  -1.120  -8.463  1.00  2.06           H  
ATOM    114 2HA  GLY A   8       0.390  -1.668  -9.650  1.00  2.06           H  
ATOM    115  N   CYS A   9       2.288  -0.347  -7.637  1.00  1.97           N  
ATOM    116  CA  CYS A   9       3.324  -0.569  -6.625  1.00  1.97           C  
ATOM    117  C   CYS A   9       2.829  -0.538  -5.188  1.00  1.97           C  
ATOM    118  O   CYS A   9       3.192  -1.386  -4.373  1.00  1.97           O  
ATOM    119  CB  CYS A   9       4.393   0.470  -6.723  1.00  1.97           C  
ATOM    120  SG  CYS A   9       5.680   0.258  -5.450  1.00  1.97           S  
ATOM    121  H   CYS A   9       2.389   0.442  -8.285  1.00  1.97           H  
ATOM    122  HA  CYS A   9       3.772  -1.543  -6.816  1.00  1.97           H  
ATOM    123 1HB  CYS A   9       4.851   0.454  -7.709  1.00  1.97           H  
ATOM    124 2HB  CYS A   9       3.906   1.397  -6.614  1.00  1.97           H  
ATOM    125  N   ASP A  10       2.091   0.520  -4.858  1.00  1.91           N  
ATOM    126  CA  ASP A  10       1.527   0.773  -3.536  1.00  1.91           C  
ATOM    127  C   ASP A  10       2.563   0.729  -2.406  1.00  1.91           C  
ATOM    128  O   ASP A  10       2.230   0.361  -1.273  1.00  1.91           O  
ATOM    129  CB  ASP A  10       0.410  -0.246  -3.233  1.00  1.91           C  
ATOM    130  CG  ASP A  10      -0.549   0.189  -2.091  1.00  1.91           C  
ATOM    131  OD1 ASP A  10      -0.764   1.378  -1.928  1.00  1.91           O  
ATOM    132  OD2 ASP A  10      -1.033  -0.658  -1.383  1.00  1.91           O  
ATOM    133  H   ASP A  10       1.877   1.180  -5.589  1.00  1.91           H  
ATOM    134  HA  ASP A  10       1.093   1.773  -3.549  1.00  1.91           H  
ATOM    135 1HB  ASP A  10      -0.179  -0.419  -4.136  1.00  1.91           H  
ATOM    136 2HB  ASP A  10       0.863  -1.202  -2.958  1.00  1.91           H  
ATOM    137  N   GLY A  11       3.782   1.183  -2.668  1.00  1.89           N  
ATOM    138  CA  GLY A  11       4.815   1.181  -1.639  1.00  1.89           C  
ATOM    139  C   GLY A  11       5.393  -0.205  -1.319  1.00  1.89           C  
ATOM    140  O   GLY A  11       5.839  -0.433  -0.192  1.00  1.89           O  
ATOM    141  H   GLY A  11       4.000   1.511  -3.602  1.00  1.89           H  
ATOM    142 1HA  GLY A  11       5.626   1.834  -1.960  1.00  1.89           H  
ATOM    143 2HA  GLY A  11       4.415   1.617  -0.729  1.00  1.89           H  
ATOM    144  N   SER A  12       5.391  -1.129  -2.286  1.00  1.92           N  
ATOM    145  CA  SER A  12       5.913  -2.475  -2.042  1.00  1.92           C  
ATOM    146  C   SER A  12       7.388  -2.399  -1.679  1.00  1.92           C  
ATOM    147  O   SER A  12       8.014  -1.346  -1.780  1.00  1.92           O  
ATOM    148  CB  SER A  12       5.846  -3.363  -3.271  1.00  1.92           C  
ATOM    149  OG  SER A  12       6.864  -3.020  -4.183  1.00  1.92           O  
ATOM    150  H   SER A  12       4.950  -0.924  -3.182  1.00  1.92           H  
ATOM    151  HA  SER A  12       5.361  -2.926  -1.216  1.00  1.92           H  
ATOM    152 1HB  SER A  12       5.943  -4.405  -2.984  1.00  1.92           H  
ATOM    153 2HB  SER A  12       4.875  -3.242  -3.751  1.00  1.92           H  
ATOM    154  HG  SER A  12       6.729  -2.079  -4.374  1.00  1.92           H  
ATOM    155  N   GLY A  13       7.952  -3.538  -1.271  1.00  2.02           N  
ATOM    156  CA  GLY A  13       9.357  -3.612  -0.874  1.00  2.02           C  
ATOM    157  C   GLY A  13      10.340  -3.664  -2.048  1.00  2.02           C  
ATOM    158  O   GLY A  13      11.558  -3.683  -1.826  1.00  2.02           O  
ATOM    159  H   GLY A  13       7.390  -4.373  -1.220  1.00  2.02           H  
ATOM    160 1HA  GLY A  13       9.592  -2.750  -0.250  1.00  2.02           H  
ATOM    161 2HA  GLY A  13       9.502  -4.494  -0.252  1.00  2.02           H  
ATOM    162  N   HIS A  14       9.819  -3.676  -3.283  1.00  2.18           N  
ATOM    163  CA  HIS A  14      10.655  -3.729  -4.478  1.00  2.18           C  
ATOM    164  C   HIS A  14      11.563  -4.952  -4.497  1.00  2.18           C  
ATOM    165  O   HIS A  14      11.416  -5.865  -3.684  1.00  2.18           O  
ATOM    166  CB  HIS A  14      11.480  -2.432  -4.556  1.00  2.18           C  
ATOM    167  CG  HIS A  14      10.587  -1.321  -4.641  1.00  2.18           C  
ATOM    168  ND1 HIS A  14       9.873  -1.060  -5.759  1.00  2.18           N  
ATOM    169  CD2 HIS A  14      10.214  -0.409  -3.731  1.00  2.18           C  
ATOM    170  CE1 HIS A  14       9.101  -0.054  -5.548  1.00  2.18           C  
ATOM    171  NE2 HIS A  14       9.284   0.368  -4.318  1.00  2.18           N  
ATOM    172  H   HIS A  14       8.808  -3.609  -3.415  1.00  2.18           H  
ATOM    173  HA  HIS A  14      10.020  -3.766  -5.354  1.00  2.18           H  
ATOM    174 1HB  HIS A  14      12.124  -2.305  -3.694  1.00  2.18           H  
ATOM    175 2HB  HIS A  14      12.113  -2.424  -5.433  1.00  2.18           H  
ATOM    176  HD2 HIS A  14      10.573  -0.325  -2.703  1.00  2.18           H  
ATOM    177  HE1 HIS A  14       8.422   0.355  -6.272  1.00  2.18           H  
ATOM    178  HE2 HIS A  14       8.797   1.143  -3.882  1.00  2.18           H  
ATOM    179  N   ILE A  15      12.520  -4.958  -5.423  1.00  2.39           N  
ATOM    180  CA  ILE A  15      13.518  -6.024  -5.481  1.00  2.39           C  
ATOM    181  C   ILE A  15      14.657  -5.762  -4.487  1.00  2.39           C  
ATOM    182  O   ILE A  15      15.543  -6.593  -4.304  1.00  2.39           O  
ATOM    183  CB  ILE A  15      14.104  -6.144  -6.896  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      14.888  -4.855  -7.224  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      12.981  -6.405  -7.920  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      15.655  -4.910  -8.505  1.00  2.39           C  
ATOM    187  H   ILE A  15      12.532  -4.216  -6.127  1.00  2.39           H  
ATOM    188  HA  ILE A  15      13.039  -6.965  -5.214  1.00  2.39           H  
ATOM    189  HB  ILE A  15      14.811  -6.970  -6.924  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      14.185  -4.033  -7.273  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      15.594  -4.654  -6.428  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      13.408  -6.493  -8.919  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      12.467  -7.328  -7.663  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      12.278  -5.593  -7.908  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      16.147  -3.973  -8.651  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      16.390  -5.713  -8.465  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      14.966  -5.089  -9.335  1.00  2.39           H  
ATOM    198  N   THR A  16      14.657  -4.553  -3.913  1.00  2.66           N  
ATOM    199  CA  THR A  16      15.602  -4.036  -2.912  1.00  2.66           C  
ATOM    200  C   THR A  16      17.059  -3.850  -3.367  1.00  2.66           C  
ATOM    201  O   THR A  16      17.646  -2.794  -3.157  1.00  2.66           O  
ATOM    202  CB  THR A  16      15.622  -4.897  -1.641  1.00  2.66           C  
ATOM    203  OG1 THR A  16      14.312  -4.944  -1.050  1.00  2.66           O  
ATOM    204  CG2 THR A  16      16.592  -4.272  -0.645  1.00  2.66           C  
ATOM    205  H   THR A  16      13.891  -3.950  -4.161  1.00  2.66           H  
ATOM    206  HA  THR A  16      15.231  -3.055  -2.618  1.00  2.66           H  
ATOM    207  HB  THR A  16      15.951  -5.908  -1.870  1.00  2.66           H  
ATOM    208  HG1 THR A  16      13.826  -4.121  -1.232  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      16.615  -4.871   0.264  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      17.591  -4.236  -1.081  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      16.264  -3.260  -0.408  1.00  2.66           H  
ATOM    212  N   GLY A  17      17.642  -4.900  -3.947  1.00  2.95           N  
ATOM    213  CA  GLY A  17      19.047  -4.948  -4.342  1.00  2.95           C  
ATOM    214  C   GLY A  17      19.524  -3.809  -5.238  1.00  2.95           C  
ATOM    215  O   GLY A  17      20.453  -3.092  -4.872  1.00  2.95           O  
ATOM    216  H   GLY A  17      17.066  -5.720  -4.084  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      19.661  -4.971  -3.441  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      19.227  -5.894  -4.852  1.00  2.95           H  
ATOM    219  N   ASN A  18      18.920  -3.633  -6.414  1.00  3.22           N  
ATOM    220  CA  ASN A  18      19.396  -2.565  -7.294  1.00  3.22           C  
ATOM    221  C   ASN A  18      18.775  -1.216  -6.940  1.00  3.22           C  
ATOM    222  O   ASN A  18      19.445  -0.183  -7.000  1.00  3.22           O  
ATOM    223  CB  ASN A  18      19.131  -2.897  -8.747  1.00  3.22           C  
ATOM    224  CG  ASN A  18      19.931  -4.058  -9.235  1.00  3.22           C  
ATOM    225  OD1 ASN A  18      20.996  -4.372  -8.691  1.00  3.22           O  
ATOM    226  ND2 ASN A  18      19.444  -4.719 -10.255  1.00  3.22           N  
ATOM    227  H   ASN A  18      18.164  -4.240  -6.690  1.00  3.22           H  
ATOM    228  HA  ASN A  18      20.474  -2.464  -7.161  1.00  3.22           H  
ATOM    229 1HB  ASN A  18      18.098  -3.097  -8.892  1.00  3.22           H  
ATOM    230 2HB  ASN A  18      19.376  -2.027  -9.357  1.00  3.22           H  
ATOM    231 1HD2 ASN A  18      19.940  -5.507 -10.619  1.00  3.22           H  
ATOM    232 2HD2 ASN A  18      18.582  -4.440 -10.676  1.00  3.22           H  
ATOM    233  N   TYR A  19      17.486  -1.221  -6.605  1.00  3.43           N  
ATOM    234  CA  TYR A  19      16.796   0.024  -6.310  1.00  3.43           C  
ATOM    235  C   TYR A  19      16.074  -0.020  -4.970  1.00  3.43           C  
ATOM    236  O   TYR A  19      14.849  -0.134  -4.920  1.00  3.43           O  
ATOM    237  CB  TYR A  19      15.798   0.300  -7.428  1.00  3.43           C  
ATOM    238  CG  TYR A  19      16.460   0.337  -8.788  1.00  3.43           C  
ATOM    239  CD1 TYR A  19      16.370  -0.757  -9.631  1.00  3.43           C  
ATOM    240  CD2 TYR A  19      17.179   1.442  -9.176  1.00  3.43           C  
ATOM    241  CE1 TYR A  19      16.990  -0.743 -10.854  1.00  3.43           C  
ATOM    242  CE2 TYR A  19      17.807   1.464 -10.402  1.00  3.43           C  
ATOM    243  CZ  TYR A  19      17.714   0.373 -11.243  1.00  3.43           C  
ATOM    244  OH  TYR A  19      18.349   0.384 -12.467  1.00  3.43           O  
ATOM    245  H   TYR A  19      16.995  -2.096  -6.549  1.00  3.43           H  
ATOM    246  HA  TYR A  19      17.528   0.830  -6.268  1.00  3.43           H  
ATOM    247 1HB  TYR A  19      15.039  -0.469  -7.429  1.00  3.43           H  
ATOM    248 2HB  TYR A  19      15.312   1.244  -7.259  1.00  3.43           H  
ATOM    249  HD1 TYR A  19      15.817  -1.632  -9.325  1.00  3.43           H  
ATOM    250  HD2 TYR A  19      17.258   2.286  -8.511  1.00  3.43           H  
ATOM    251  HE1 TYR A  19      16.916  -1.609 -11.512  1.00  3.43           H  
ATOM    252  HE2 TYR A  19      18.380   2.340 -10.704  1.00  3.43           H  
ATOM    253  HH  TYR A  19      18.133  -0.422 -12.947  1.00  3.43           H  
ATOM    254  N   ALA A  20      16.814   0.186  -3.887  1.00  3.52           N  
ATOM    255  CA  ALA A  20      16.248   0.115  -2.536  1.00  3.52           C  
ATOM    256  C   ALA A  20      15.150   1.150  -2.327  1.00  3.52           C  
ATOM    257  O   ALA A  20      14.197   0.927  -1.578  1.00  3.52           O  
ATOM    258  CB  ALA A  20      17.337   0.300  -1.500  1.00  3.52           C  
ATOM    259  H   ALA A  20      17.812   0.304  -3.998  1.00  3.52           H  
ATOM    260  HA  ALA A  20      15.809  -0.869  -2.406  1.00  3.52           H  
ATOM    261 1HB  ALA A  20      16.906   0.211  -0.504  1.00  3.52           H  
ATOM    262 2HB  ALA A  20      18.097  -0.472  -1.641  1.00  3.52           H  
ATOM    263 3HB  ALA A  20      17.784   1.284  -1.615  1.00  3.52           H  
ATOM    264  N   SER A  21      15.307   2.292  -2.987  1.00  3.48           N  
ATOM    265  CA  SER A  21      14.382   3.409  -2.880  1.00  3.48           C  
ATOM    266  C   SER A  21      13.569   3.618  -4.154  1.00  3.48           C  
ATOM    267  O   SER A  21      13.036   4.706  -4.365  1.00  3.48           O  
ATOM    268  CB  SER A  21      15.132   4.684  -2.556  1.00  3.48           C  
ATOM    269  OG  SER A  21      15.764   4.598  -1.307  1.00  3.48           O  
ATOM    270  H   SER A  21      16.113   2.381  -3.585  1.00  3.48           H  
ATOM    271  HA  SER A  21      13.685   3.201  -2.068  1.00  3.48           H  
ATOM    272 1HB  SER A  21      15.872   4.880  -3.332  1.00  3.48           H  
ATOM    273 2HB  SER A  21      14.432   5.519  -2.553  1.00  3.48           H  
ATOM    274  HG  SER A  21      15.080   4.337  -0.681  1.00  3.48           H  
ATOM    275  N   HIS A  22      13.498   2.601  -5.018  1.00  3.33           N  
ATOM    276  CA  HIS A  22      12.735   2.707  -6.266  1.00  3.33           C  
ATOM    277  C   HIS A  22      13.109   3.845  -7.215  1.00  3.33           C  
ATOM    278  O   HIS A  22      12.269   4.677  -7.548  1.00  3.33           O  
ATOM    279  CB  HIS A  22      11.255   2.864  -5.978  1.00  3.33           C  
ATOM    280  CG  HIS A  22      10.433   2.508  -7.123  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       9.105   2.806  -7.206  1.00  3.33           N  
ATOM    282  CD2 HIS A  22      10.743   1.852  -8.239  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       8.637   2.366  -8.349  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       9.609   1.783  -8.996  1.00  3.33           N  
ATOM    285  H   HIS A  22      13.953   1.712  -4.801  1.00  3.33           H  
ATOM    286  HA  HIS A  22      12.863   1.776  -6.817  1.00  3.33           H  
ATOM    287 1HB  HIS A  22      11.002   2.228  -5.158  1.00  3.33           H  
ATOM    288 2HB  HIS A  22      11.025   3.889  -5.696  1.00  3.33           H  
ATOM    289  HD2 HIS A  22      11.722   1.459  -8.479  1.00  3.33           H  
ATOM    290  HE1 HIS A  22       7.629   2.463  -8.683  1.00  3.33           H  
ATOM    291  HE2 HIS A  22       9.538   1.344  -9.903  1.00  3.33           H  
ATOM    292  N   ARG A  23      14.346   3.871  -7.696  1.00  3.11           N  
ATOM    293  CA  ARG A  23      14.767   4.932  -8.614  1.00  3.11           C  
ATOM    294  C   ARG A  23      14.537   4.567 -10.094  1.00  3.11           C  
ATOM    295  O   ARG A  23      14.949   5.295 -10.997  1.00  3.11           O  
ATOM    296  CB  ARG A  23      16.214   5.305  -8.367  1.00  3.11           C  
ATOM    297  CG  ARG A  23      16.454   5.924  -6.995  1.00  3.11           C  
ATOM    298  CD  ARG A  23      17.876   6.295  -6.783  1.00  3.11           C  
ATOM    299  NE  ARG A  23      18.090   6.887  -5.468  1.00  3.11           N  
ATOM    300  CZ  ARG A  23      19.271   7.363  -5.027  1.00  3.11           C  
ATOM    301  NH1 ARG A  23      20.330   7.313  -5.803  1.00  3.11           N  
ATOM    302  NH2 ARG A  23      19.363   7.882  -3.814  1.00  3.11           N  
ATOM    303  H   ARG A  23      15.009   3.168  -7.403  1.00  3.11           H  
ATOM    304  HA  ARG A  23      14.170   5.819  -8.393  1.00  3.11           H  
ATOM    305 1HB  ARG A  23      16.845   4.440  -8.460  1.00  3.11           H  
ATOM    306 2HB  ARG A  23      16.535   6.026  -9.117  1.00  3.11           H  
ATOM    307 1HG  ARG A  23      15.848   6.826  -6.899  1.00  3.11           H  
ATOM    308 2HG  ARG A  23      16.162   5.213  -6.219  1.00  3.11           H  
ATOM    309 1HD  ARG A  23      18.501   5.406  -6.863  1.00  3.11           H  
ATOM    310 2HD  ARG A  23      18.180   7.020  -7.537  1.00  3.11           H  
ATOM    311  HE  ARG A  23      17.297   6.946  -4.843  1.00  3.11           H  
ATOM    312 1HH1 ARG A  23      20.257   6.917  -6.730  1.00  3.11           H  
ATOM    313 2HH1 ARG A  23      21.215   7.669  -5.474  1.00  3.11           H  
ATOM    314 1HH2 ARG A  23      18.547   7.919  -3.216  1.00  3.11           H  
ATOM    315 2HH2 ARG A  23      20.246   8.239  -3.484  1.00  3.11           H  
ATOM    316  N   SER A  24      13.889   3.428 -10.323  1.00  2.85           N  
ATOM    317  CA  SER A  24      13.558   2.927 -11.657  1.00  2.85           C  
ATOM    318  C   SER A  24      12.378   1.988 -11.633  1.00  2.85           C  
ATOM    319  O   SER A  24      12.276   1.130 -10.762  1.00  2.85           O  
ATOM    320  CB  SER A  24      14.703   2.144 -12.253  1.00  2.85           C  
ATOM    321  OG  SER A  24      14.333   1.582 -13.511  1.00  2.85           O  
ATOM    322  H   SER A  24      13.592   2.895  -9.523  1.00  2.85           H  
ATOM    323  HA  SER A  24      13.317   3.777 -12.297  1.00  2.85           H  
ATOM    324 1HB  SER A  24      15.579   2.782 -12.371  1.00  2.85           H  
ATOM    325 2HB  SER A  24      14.966   1.346 -11.569  1.00  2.85           H  
ATOM    326  HG  SER A  24      14.349   2.322 -14.136  1.00  2.85           H  
ATOM    327  N   LEU A  25      11.546   2.038 -12.670  1.00  2.58           N  
ATOM    328  CA  LEU A  25      10.455   1.071 -12.792  1.00  2.58           C  
ATOM    329  C   LEU A  25      10.966  -0.361 -12.730  1.00  2.58           C  
ATOM    330  O   LEU A  25      10.276  -1.247 -12.235  1.00  2.58           O  
ATOM    331  CB  LEU A  25       9.675   1.257 -14.099  1.00  2.58           C  
ATOM    332  CG  LEU A  25       8.457   2.165 -14.025  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       8.875   3.538 -13.549  1.00  2.58           C  
ATOM    334  CD2 LEU A  25       7.807   2.223 -15.381  1.00  2.58           C  
ATOM    335  H   LEU A  25      11.662   2.756 -13.370  1.00  2.58           H  
ATOM    336  HA  LEU A  25       9.766   1.225 -11.963  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      10.347   1.673 -14.848  1.00  2.58           H  
ATOM    338 2HB  LEU A  25       9.343   0.281 -14.449  1.00  2.58           H  
ATOM    339  HG  LEU A  25       7.749   1.761 -13.309  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25       8.000   4.186 -13.487  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25       9.334   3.454 -12.560  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25       9.591   3.963 -14.249  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25       6.924   2.866 -15.344  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25       8.519   2.623 -16.093  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25       7.512   1.218 -15.688  1.00  2.58           H  
ATOM    346  N   SER A  26      12.195  -0.588 -13.200  1.00  2.32           N  
ATOM    347  CA  SER A  26      12.764  -1.924 -13.229  1.00  2.32           C  
ATOM    348  C   SER A  26      12.963  -2.519 -11.828  1.00  2.32           C  
ATOM    349  O   SER A  26      13.145  -3.730 -11.692  1.00  2.32           O  
ATOM    350  CB  SER A  26      14.071  -1.904 -14.001  1.00  2.32           C  
ATOM    351  OG  SER A  26      15.047  -1.140 -13.352  1.00  2.32           O  
ATOM    352  H   SER A  26      12.770   0.189 -13.524  1.00  2.32           H  
ATOM    353  HA  SER A  26      12.069  -2.571 -13.765  1.00  2.32           H  
ATOM    354 1HB  SER A  26      14.429  -2.924 -14.122  1.00  2.32           H  
ATOM    355 2HB  SER A  26      13.894  -1.499 -14.996  1.00  2.32           H  
ATOM    356  HG  SER A  26      14.757  -0.207 -13.423  1.00  2.32           H  
ATOM    357  N   GLY A  27      12.949  -1.677 -10.790  1.00  2.11           N  
ATOM    358  CA  GLY A  27      13.098  -2.148  -9.426  1.00  2.11           C  
ATOM    359  C   GLY A  27      11.787  -2.628  -8.813  1.00  2.11           C  
ATOM    360  O   GLY A  27      11.781  -3.232  -7.736  1.00  2.11           O  
ATOM    361  H   GLY A  27      12.793  -0.684 -10.943  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      13.828  -2.948  -9.406  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      13.487  -1.338  -8.822  1.00  2.11           H  
ATOM    364  N   CYS A  28      10.661  -2.273  -9.426  1.00  1.98           N  
ATOM    365  CA  CYS A  28       9.361  -2.661  -8.895  1.00  1.98           C  
ATOM    366  C   CYS A  28       8.815  -3.899  -9.608  1.00  1.98           C  
ATOM    367  O   CYS A  28       8.530  -3.817 -10.800  1.00  1.98           O  
ATOM    368  CB  CYS A  28       8.373  -1.517  -9.024  1.00  1.98           C  
ATOM    369  SG  CYS A  28       6.730  -1.871  -8.402  1.00  1.98           S  
ATOM    370  H   CYS A  28      10.696  -1.779 -10.319  1.00  1.98           H  
ATOM    371  HA  CYS A  28       9.476  -2.841  -7.832  1.00  1.98           H  
ATOM    372 1HB  CYS A  28       8.748  -0.678  -8.472  1.00  1.98           H  
ATOM    373 2HB  CYS A  28       8.304  -1.214 -10.060  1.00  1.98           H  
ATOM    374  HG  CYS A  28       7.076  -1.843  -7.108  1.00  1.98           H  
ATOM    375  N   PRO A  29       8.607  -5.051  -8.955  1.00  1.93           N  
ATOM    376  CA  PRO A  29       8.053  -6.249  -9.567  1.00  1.93           C  
ATOM    377  C   PRO A  29       6.693  -6.001 -10.230  1.00  1.93           C  
ATOM    378  O   PRO A  29       6.334  -6.632 -11.222  1.00  1.93           O  
ATOM    379  CB  PRO A  29       7.906  -7.185  -8.365  1.00  1.93           C  
ATOM    380  CG  PRO A  29       8.948  -6.707  -7.384  1.00  1.93           C  
ATOM    381  CD  PRO A  29       8.985  -5.212  -7.554  1.00  1.93           C  
ATOM    382  HA  PRO A  29       8.776  -6.646 -10.298  1.00  1.93           H  
ATOM    383 1HB  PRO A  29       6.881  -7.121  -7.966  1.00  1.93           H  
ATOM    384 2HB  PRO A  29       8.060  -8.227  -8.679  1.00  1.93           H  
ATOM    385 1HG  PRO A  29       8.685  -7.008  -6.357  1.00  1.93           H  
ATOM    386 2HG  PRO A  29       9.916  -7.176  -7.609  1.00  1.93           H  
ATOM    387 1HD  PRO A  29       8.270  -4.708  -6.886  1.00  1.93           H  
ATOM    388 2HD  PRO A  29      10.013  -4.898  -7.393  1.00  1.93           H  
ATOM    389  N   ARG A  30       5.956  -5.007  -9.736  1.00  1.99           N  
ATOM    390  CA  ARG A  30       4.637  -4.735 -10.276  1.00  1.99           C  
ATOM    391  C   ARG A  30       4.687  -3.814 -11.485  1.00  1.99           C  
ATOM    392  O   ARG A  30       3.672  -3.589 -12.141  1.00  1.99           O  
ATOM    393  CB  ARG A  30       3.725  -4.192  -9.193  1.00  1.99           C  
ATOM    394  CG  ARG A  30       3.449  -5.224  -8.091  1.00  1.99           C  
ATOM    395  CD  ARG A  30       2.506  -4.726  -7.083  1.00  1.99           C  
ATOM    396  NE  ARG A  30       2.247  -5.688  -6.026  1.00  1.99           N  
ATOM    397  CZ  ARG A  30       1.372  -5.484  -5.020  1.00  1.99           C  
ATOM    398  NH1 ARG A  30       0.686  -4.361  -4.970  1.00  1.99           N  
ATOM    399  NH2 ARG A  30       1.203  -6.410  -4.084  1.00  1.99           N  
ATOM    400  H   ARG A  30       6.283  -4.465  -8.952  1.00  1.99           H  
ATOM    401  HA  ARG A  30       4.208  -5.682 -10.599  1.00  1.99           H  
ATOM    402 1HB  ARG A  30       4.161  -3.313  -8.736  1.00  1.99           H  
ATOM    403 2HB  ARG A  30       2.767  -3.894  -9.625  1.00  1.99           H  
ATOM    404 1HG  ARG A  30       3.031  -6.125  -8.537  1.00  1.99           H  
ATOM    405 2HG  ARG A  30       4.385  -5.467  -7.588  1.00  1.99           H  
ATOM    406 1HD  ARG A  30       2.916  -3.828  -6.623  1.00  1.99           H  
ATOM    407 2HD  ARG A  30       1.559  -4.494  -7.565  1.00  1.99           H  
ATOM    408  HE  ARG A  30       2.757  -6.557  -6.040  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30       0.816  -3.638  -5.703  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30       0.034  -4.199  -4.220  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30       1.730  -7.271  -4.122  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       0.547  -6.253  -3.333  1.00  1.99           H  
ATOM    413  N   ALA A  31       5.891  -3.390 -11.877  1.00  2.15           N  
ATOM    414  CA  ALA A  31       6.057  -2.552 -13.053  1.00  2.15           C  
ATOM    415  C   ALA A  31       5.941  -3.410 -14.297  1.00  2.15           C  
ATOM    416  O   ALA A  31       5.927  -2.901 -15.413  1.00  2.15           O  
ATOM    417  CB  ALA A  31       7.390  -1.850 -13.063  1.00  2.15           C  
ATOM    418  H   ALA A  31       6.728  -3.625 -11.346  1.00  2.15           H  
ATOM    419  HA  ALA A  31       5.263  -1.811 -13.060  1.00  2.15           H  
ATOM    420 1HB  ALA A  31       7.469  -1.235 -13.955  1.00  2.15           H  
ATOM    421 2HB  ALA A  31       7.489  -1.227 -12.191  1.00  2.15           H  
ATOM    422 3HB  ALA A  31       8.187  -2.595 -13.063  1.00  2.15           H  
ATOM    423  N   LYS A  32       5.844  -4.732 -14.096  1.00  2.40           N  
ATOM    424  CA  LYS A  32       5.672  -5.672 -15.181  1.00  2.40           C  
ATOM    425  C   LYS A  32       4.204  -5.692 -15.614  1.00  2.40           C  
ATOM    426  O   LYS A  32       3.862  -6.266 -16.649  1.00  2.40           O  
ATOM    427  CB  LYS A  32       6.108  -7.062 -14.730  1.00  2.40           C  
ATOM    428  CG  LYS A  32       7.596  -7.181 -14.420  1.00  2.40           C  
ATOM    429  CD  LYS A  32       7.946  -8.583 -13.942  1.00  2.40           C  
ATOM    430  CE  LYS A  32       9.428  -8.709 -13.619  1.00  2.40           C  
ATOM    431  NZ  LYS A  32       9.773 -10.071 -13.124  1.00  2.40           N  
ATOM    432  H   LYS A  32       5.896  -5.118 -13.151  1.00  2.40           H  
ATOM    433  HA  LYS A  32       6.277  -5.353 -16.027  1.00  2.40           H  
ATOM    434 1HB  LYS A  32       5.561  -7.334 -13.825  1.00  2.40           H  
ATOM    435 2HB  LYS A  32       5.859  -7.791 -15.499  1.00  2.40           H  
ATOM    436 1HG  LYS A  32       8.179  -6.943 -15.309  1.00  2.40           H  
ATOM    437 2HG  LYS A  32       7.851  -6.469 -13.631  1.00  2.40           H  
ATOM    438 1HD  LYS A  32       7.368  -8.800 -13.039  1.00  2.40           H  
ATOM    439 2HD  LYS A  32       7.680  -9.310 -14.707  1.00  2.40           H  
ATOM    440 1HE  LYS A  32      10.008  -8.502 -14.516  1.00  2.40           H  
ATOM    441 2HE  LYS A  32       9.687  -7.977 -12.851  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32      10.761 -10.117 -12.918  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32       9.243 -10.263 -12.284  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32       9.545 -10.755 -13.831  1.00  2.40           H  
ATOM    445  N   LYS A  33       3.321  -5.087 -14.807  1.00  2.73           N  
ATOM    446  CA  LYS A  33       1.910  -5.037 -15.141  1.00  2.73           C  
ATOM    447  C   LYS A  33       1.769  -4.331 -16.485  1.00  2.73           C  
ATOM    448  O   LYS A  33       2.308  -3.242 -16.685  1.00  2.73           O  
ATOM    449  CB  LYS A  33       1.117  -4.338 -14.029  1.00  2.73           C  
ATOM    450  CG  LYS A  33      -0.398  -4.311 -14.234  1.00  2.73           C  
ATOM    451  CD  LYS A  33      -1.118  -3.682 -13.040  1.00  2.73           C  
ATOM    452  CE  LYS A  33      -2.629  -3.666 -13.256  1.00  2.73           C  
ATOM    453  NZ  LYS A  33      -3.354  -3.077 -12.098  1.00  2.73           N  
ATOM    454  H   LYS A  33       3.627  -4.623 -13.952  1.00  2.73           H  
ATOM    455  HA  LYS A  33       1.534  -6.055 -15.250  1.00  2.73           H  
ATOM    456 1HB  LYS A  33       1.316  -4.837 -13.079  1.00  2.73           H  
ATOM    457 2HB  LYS A  33       1.468  -3.319 -13.922  1.00  2.73           H  
ATOM    458 1HG  LYS A  33      -0.632  -3.733 -15.117  1.00  2.73           H  
ATOM    459 2HG  LYS A  33      -0.764  -5.327 -14.377  1.00  2.73           H  
ATOM    460 1HD  LYS A  33      -0.888  -4.249 -12.137  1.00  2.73           H  
ATOM    461 2HD  LYS A  33      -0.763  -2.658 -12.903  1.00  2.73           H  
ATOM    462 1HE  LYS A  33      -2.853  -3.080 -14.147  1.00  2.73           H  
ATOM    463 2HE  LYS A  33      -2.977  -4.687 -13.408  1.00  2.73           H  
ATOM    464 1HZ  LYS A  33      -4.347  -3.086 -12.283  1.00  2.73           H  
ATOM    465 2HZ  LYS A  33      -3.163  -3.621 -11.268  1.00  2.73           H  
ATOM    466 3HZ  LYS A  33      -3.048  -2.127 -11.954  1.00  2.73           H  
ATOM    467  N   SER A  34       0.994  -4.916 -17.392  1.00  3.13           N  
ATOM    468  CA  SER A  34       0.826  -4.390 -18.750  1.00  3.13           C  
ATOM    469  C   SER A  34       0.241  -2.976 -18.838  1.00  3.13           C  
ATOM    470  O   SER A  34       0.343  -2.326 -19.879  1.00  3.13           O  
ATOM    471  CB  SER A  34      -0.042  -5.341 -19.549  1.00  3.13           C  
ATOM    472  OG  SER A  34      -1.347  -5.373 -19.041  1.00  3.13           O  
ATOM    473  H   SER A  34       0.553  -5.794 -17.155  1.00  3.13           H  
ATOM    474  HA  SER A  34       1.817  -4.365 -19.212  1.00  3.13           H  
ATOM    475 1HB  SER A  34      -0.063  -5.026 -20.591  1.00  3.13           H  
ATOM    476 2HB  SER A  34       0.390  -6.341 -19.517  1.00  3.13           H  
ATOM    477  HG  SER A  34      -1.672  -4.469 -19.099  1.00  3.13           H  
ATOM    478  N   GLY A  35      -0.385  -2.516 -17.759  1.00  3.57           N  
ATOM    479  CA  GLY A  35      -0.966  -1.180 -17.699  1.00  3.57           C  
ATOM    480  C   GLY A  35       0.057  -0.083 -17.345  1.00  3.57           C  
ATOM    481  O   GLY A  35      -0.286   1.102 -17.349  1.00  3.57           O  
ATOM    482  H   GLY A  35      -0.430  -3.111 -16.950  1.00  3.57           H  
ATOM    483 1HA  GLY A  35      -1.426  -0.947 -18.658  1.00  3.57           H  
ATOM    484 2HA  GLY A  35      -1.765  -1.176 -16.960  1.00  3.57           H  
ATOM    485  N   VAL A  36       1.304  -0.458 -17.037  1.00  4.06           N  
ATOM    486  CA  VAL A  36       2.319   0.535 -16.694  1.00  4.06           C  
ATOM    487  C   VAL A  36       3.008   1.051 -17.949  1.00  4.06           C  
ATOM    488  O   VAL A  36       3.621   0.288 -18.699  1.00  4.06           O  
ATOM    489  CB  VAL A  36       3.354  -0.063 -15.722  1.00  4.06           C  
ATOM    490  CG1 VAL A  36       4.462   0.939 -15.432  1.00  4.06           C  
ATOM    491  CG2 VAL A  36       2.641  -0.445 -14.429  1.00  4.06           C  
ATOM    492  H   VAL A  36       1.565  -1.446 -17.036  1.00  4.06           H  
ATOM    493  HA  VAL A  36       1.831   1.373 -16.197  1.00  4.06           H  
ATOM    494  HB  VAL A  36       3.806  -0.956 -16.174  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36       5.179   0.483 -14.746  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36       4.964   1.202 -16.363  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36       4.041   1.830 -14.986  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36       3.335  -0.882 -13.727  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36       2.202   0.436 -13.984  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36       1.862  -1.164 -14.654  1.00  4.06           H  
ATOM    501  N   LYS A  37       2.905   2.353 -18.183  1.00  4.60           N  
ATOM    502  CA  LYS A  37       3.448   2.941 -19.399  1.00  4.60           C  
ATOM    503  C   LYS A  37       4.422   4.066 -19.094  1.00  4.60           C  
ATOM    504  O   LYS A  37       4.292   4.744 -18.072  1.00  4.60           O  
ATOM    505  CB  LYS A  37       2.309   3.488 -20.268  1.00  4.60           C  
ATOM    506  CG  LYS A  37       1.224   2.459 -20.647  1.00  4.60           C  
ATOM    507  CD  LYS A  37       1.729   1.369 -21.582  1.00  4.60           C  
ATOM    508  CE  LYS A  37       0.594   0.416 -21.950  1.00  4.60           C  
ATOM    509  NZ  LYS A  37       1.066  -0.737 -22.759  1.00  4.60           N  
ATOM    510  H   LYS A  37       2.403   2.934 -17.525  1.00  4.60           H  
ATOM    511  HA  LYS A  37       3.988   2.172 -19.954  1.00  4.60           H  
ATOM    512 1HB  LYS A  37       1.817   4.305 -19.740  1.00  4.60           H  
ATOM    513 2HB  LYS A  37       2.721   3.899 -21.190  1.00  4.60           H  
ATOM    514 1HG  LYS A  37       0.835   1.987 -19.743  1.00  4.60           H  
ATOM    515 2HG  LYS A  37       0.400   2.978 -21.136  1.00  4.60           H  
ATOM    516 1HD  LYS A  37       2.131   1.817 -22.491  1.00  4.60           H  
ATOM    517 2HD  LYS A  37       2.520   0.800 -21.093  1.00  4.60           H  
ATOM    518 1HE  LYS A  37       0.138   0.042 -21.032  1.00  4.60           H  
ATOM    519 2HE  LYS A  37      -0.156   0.962 -22.519  1.00  4.60           H  
ATOM    520 1HZ  LYS A  37       0.284  -1.339 -22.969  1.00  4.60           H  
ATOM    521 2HZ  LYS A  37       1.483  -0.410 -23.614  1.00  4.60           H  
ATOM    522 3HZ  LYS A  37       1.752  -1.255 -22.222  1.00  4.60           H  
ATOM    523  N   VAL A  38       5.371   4.283 -19.999  1.00  5.20           N  
ATOM    524  CA  VAL A  38       6.299   5.402 -19.901  1.00  5.20           C  
ATOM    525  C   VAL A  38       6.198   6.257 -21.158  1.00  5.20           C  
ATOM    526  O   VAL A  38       6.385   5.761 -22.269  1.00  5.20           O  
ATOM    527  CB  VAL A  38       7.740   4.895 -19.730  1.00  5.20           C  
ATOM    528  CG1 VAL A  38       8.692   6.073 -19.658  1.00  5.20           C  
ATOM    529  CG2 VAL A  38       7.832   4.041 -18.469  1.00  5.20           C  
ATOM    530  H   VAL A  38       5.436   3.666 -20.796  1.00  5.20           H  
ATOM    531  HA  VAL A  38       6.032   6.013 -19.038  1.00  5.20           H  
ATOM    532  HB  VAL A  38       8.020   4.300 -20.599  1.00  5.20           H  
ATOM    533 1HG1 VAL A  38       9.713   5.711 -19.549  1.00  5.20           H  
ATOM    534 2HG1 VAL A  38       8.614   6.665 -20.573  1.00  5.20           H  
ATOM    535 3HG1 VAL A  38       8.435   6.695 -18.802  1.00  5.20           H  
ATOM    536 1HG2 VAL A  38       8.852   3.680 -18.350  1.00  5.20           H  
ATOM    537 2HG2 VAL A  38       7.554   4.645 -17.603  1.00  5.20           H  
ATOM    538 3HG2 VAL A  38       7.157   3.190 -18.546  1.00  5.20           H  
ATOM    539  N   ALA A  39       5.871   7.532 -20.995  1.00  5.85           N  
ATOM    540  CA  ALA A  39       5.715   8.405 -22.151  1.00  5.85           C  
ATOM    541  C   ALA A  39       7.055   8.685 -22.842  1.00  5.85           C  
ATOM    542  O   ALA A  39       8.036   9.018 -22.164  1.00  5.85           O  
ATOM    543  CB  ALA A  39       5.096   9.727 -21.732  1.00  5.85           C  
ATOM    544  H   ALA A  39       5.724   7.892 -20.061  1.00  5.85           H  
ATOM    545  HA  ALA A  39       5.041   7.901 -22.835  1.00  5.85           H  
ATOM    546 1HB  ALA A  39       4.953  10.360 -22.607  1.00  5.85           H  
ATOM    547 2HB  ALA A  39       4.133   9.545 -21.254  1.00  5.85           H  
ATOM    548 3HB  ALA A  39       5.760  10.231 -21.029  1.00  5.85           H  
ATOM    549  N   PRO A  40       7.105   8.745 -24.187  1.00  6.50           N  
ATOM    550  CA  PRO A  40       8.274   9.075 -24.985  1.00  6.50           C  
ATOM    551  C   PRO A  40       8.493  10.579 -24.977  1.00  6.50           C  
ATOM    552  O   PRO A  40       8.408  11.233 -26.018  1.00  6.50           O  
ATOM    553  CB  PRO A  40       7.889   8.559 -26.370  1.00  6.50           C  
ATOM    554  CG  PRO A  40       6.386   8.742 -26.422  1.00  6.50           C  
ATOM    555  CD  PRO A  40       5.906   8.441 -25.001  1.00  6.50           C  
ATOM    556  HA  PRO A  40       9.152   8.545 -24.583  1.00  6.50           H  
ATOM    557 1HB  PRO A  40       8.418   9.129 -27.146  1.00  6.50           H  
ATOM    558 2HB  PRO A  40       8.193   7.506 -26.477  1.00  6.50           H  
ATOM    559 1HG  PRO A  40       6.143   9.768 -26.739  1.00  6.50           H  
ATOM    560 2HG  PRO A  40       5.949   8.066 -27.172  1.00  6.50           H  
ATOM    561 1HD  PRO A  40       5.070   9.108 -24.751  1.00  6.50           H  
ATOM    562 2HD  PRO A  40       5.642   7.371 -24.917  1.00  6.50           H  
ATOM    563  N   THR A  41       8.804  11.105 -23.803  1.00  7.06           N  
ATOM    564  CA  THR A  41       8.922  12.537 -23.527  1.00  7.06           C  
ATOM    565  C   THR A  41       9.793  13.290 -24.532  1.00  7.06           C  
ATOM    566  O   THR A  41       9.465  14.404 -24.939  1.00  7.06           O  
ATOM    567  CB  THR A  41       9.479  12.746 -22.112  1.00  7.06           C  
ATOM    568  OG1 THR A  41       8.599  12.119 -21.162  1.00  7.06           O  
ATOM    569  CG2 THR A  41       9.592  14.228 -21.803  1.00  7.06           C  
ATOM    570  H   THR A  41       8.883  10.454 -23.021  1.00  7.06           H  
ATOM    571  HA  THR A  41       7.921  12.967 -23.567  1.00  7.06           H  
ATOM    572  HB  THR A  41      10.464  12.287 -22.038  1.00  7.06           H  
ATOM    573  HG1 THR A  41       8.570  11.159 -21.332  1.00  7.06           H  
ATOM    574 1HG2 THR A  41       9.986  14.362 -20.797  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      10.265  14.697 -22.522  1.00  7.06           H  
ATOM    576 3HG2 THR A  41       8.608  14.689 -21.874  1.00  7.06           H  
ATOM    577  N   LYS A  42      10.915  12.690 -24.909  1.00  7.45           N  
ATOM    578  CA  LYS A  42      11.864  13.274 -25.857  1.00  7.45           C  
ATOM    579  C   LYS A  42      11.281  13.553 -27.247  1.00  7.45           C  
ATOM    580  O   LYS A  42      11.793  14.404 -27.968  1.00  7.45           O  
ATOM    581  CB  LYS A  42      13.097  12.382 -26.021  1.00  7.45           C  
ATOM    582  CG  LYS A  42      14.189  12.972 -26.953  1.00  7.45           C  
ATOM    583  CD  LYS A  42      15.466  12.128 -26.922  1.00  7.45           C  
ATOM    584  CE  LYS A  42      16.612  12.720 -27.781  1.00  7.45           C  
ATOM    585  NZ  LYS A  42      16.342  12.653 -29.262  1.00  7.45           N  
ATOM    586  H   LYS A  42      11.107  11.777 -24.526  1.00  7.45           H  
ATOM    587  HA  LYS A  42      12.192  14.230 -25.447  1.00  7.45           H  
ATOM    588 1HB  LYS A  42      13.546  12.195 -25.046  1.00  7.45           H  
ATOM    589 2HB  LYS A  42      12.794  11.421 -26.435  1.00  7.45           H  
ATOM    590 1HG  LYS A  42      13.816  13.011 -27.984  1.00  7.45           H  
ATOM    591 2HG  LYS A  42      14.427  13.987 -26.639  1.00  7.45           H  
ATOM    592 1HD  LYS A  42      15.811  12.034 -25.892  1.00  7.45           H  
ATOM    593 2HD  LYS A  42      15.247  11.131 -27.302  1.00  7.45           H  
ATOM    594 1HE  LYS A  42      16.779  13.758 -27.498  1.00  7.45           H  
ATOM    595 2HE  LYS A  42      17.513  12.147 -27.572  1.00  7.45           H  
ATOM    596 1HZ  LYS A  42      17.123  13.017 -29.772  1.00  7.45           H  
ATOM    597 2HZ  LYS A  42      16.198  11.667 -29.530  1.00  7.45           H  
ATOM    598 3HZ  LYS A  42      15.509  13.196 -29.554  1.00  7.45           H  
ATOM    599  N   ASP A  43      10.274  12.770 -27.664  1.00  7.74           N  
ATOM    600  CA  ASP A  43       9.732  12.846 -29.025  1.00  7.74           C  
ATOM    601  C   ASP A  43      10.866  12.545 -30.013  1.00  7.74           C  
ATOM    602  O   ASP A  43      11.003  13.190 -31.050  1.00  7.74           O  
ATOM    603  CB  ASP A  43       9.130  14.242 -29.292  1.00  7.74           C  
ATOM    604  CG  ASP A  43       8.120  14.303 -30.468  1.00  7.74           C  
ATOM    605  OD1 ASP A  43       7.458  13.323 -30.726  1.00  7.74           O  
ATOM    606  OD2 ASP A  43       8.028  15.342 -31.086  1.00  7.74           O  
ATOM    607  H   ASP A  43       9.830  12.130 -27.010  1.00  7.74           H  
ATOM    608  HA  ASP A  43       8.954  12.091 -29.138  1.00  7.74           H  
ATOM    609 1HB  ASP A  43       8.633  14.593 -28.386  1.00  7.74           H  
ATOM    610 2HB  ASP A  43       9.935  14.944 -29.511  1.00  7.74           H  
ATOM    611  N   ASP A  44      11.644  11.510 -29.679  1.00  8.05           N  
ATOM    612  CA  ASP A  44      12.816  11.047 -30.425  1.00  8.05           C  
ATOM    613  C   ASP A  44      12.510  10.752 -31.887  1.00  8.05           C  
ATOM    614  O   ASP A  44      11.430  10.260 -32.219  1.00  8.05           O  
ATOM    615  CB  ASP A  44      13.417   9.816 -29.708  1.00  8.05           C  
ATOM    616  CG  ASP A  44      14.791   9.303 -30.270  1.00  8.05           C  
ATOM    617  OD1 ASP A  44      15.813   9.951 -30.036  1.00  8.05           O  
ATOM    618  OD2 ASP A  44      14.808   8.239 -30.876  1.00  8.05           O  
ATOM    619  H   ASP A  44      11.417  11.034 -28.819  1.00  8.05           H  
ATOM    620  HA  ASP A  44      13.560  11.844 -30.404  1.00  8.05           H  
ATOM    621 1HB  ASP A  44      13.542  10.048 -28.654  1.00  8.05           H  
ATOM    622 2HB  ASP A  44      12.703   8.994 -29.766  1.00  8.05           H  
ATOM    623  N   LYS A  45      13.461  11.092 -32.771  1.00  8.51           N  
ATOM    624  CA  LYS A  45      13.406  10.889 -34.228  1.00  8.51           C  
ATOM    625  C   LYS A  45      12.518  11.934 -34.889  1.00  8.51           C  
ATOM    626  O   LYS A  45      12.938  12.596 -35.835  1.00  8.51           O  
ATOM    627  CB  LYS A  45      12.948   9.471 -34.618  1.00  8.51           C  
ATOM    628  CG  LYS A  45      13.845   8.342 -34.087  1.00  8.51           C  
ATOM    629  CD  LYS A  45      15.245   8.365 -34.707  1.00  8.51           C  
ATOM    630  CE  LYS A  45      16.111   7.193 -34.197  1.00  8.51           C  
ATOM    631  NZ  LYS A  45      16.623   7.423 -32.801  1.00  8.51           N  
ATOM    632  H   LYS A  45      14.295  11.577 -32.426  1.00  8.51           H  
ATOM    633  HA  LYS A  45      14.414  11.031 -34.620  1.00  8.51           H  
ATOM    634 1HB  LYS A  45      11.925   9.286 -34.310  1.00  8.51           H  
ATOM    635 2HB  LYS A  45      12.957   9.393 -35.705  1.00  8.51           H  
ATOM    636 1HG  LYS A  45      13.931   8.431 -33.022  1.00  8.51           H  
ATOM    637 2HG  LYS A  45      13.380   7.384 -34.307  1.00  8.51           H  
ATOM    638 1HD  LYS A  45      15.168   8.310 -35.792  1.00  8.51           H  
ATOM    639 2HD  LYS A  45      15.734   9.304 -34.438  1.00  8.51           H  
ATOM    640 1HE  LYS A  45      15.506   6.289 -34.201  1.00  8.51           H  
ATOM    641 2HE  LYS A  45      16.959   7.055 -34.865  1.00  8.51           H  
ATOM    642 1HZ  LYS A  45      17.171   6.639 -32.502  1.00  8.51           H  
ATOM    643 2HZ  LYS A  45      17.191   8.253 -32.779  1.00  8.51           H  
ATOM    644 3HZ  LYS A  45      15.852   7.557 -32.136  1.00  8.51           H  
ATOM    645  N   GLU A  46      11.301  12.099 -34.381  1.00  9.21           N  
ATOM    646  CA  GLU A  46      10.452  13.169 -34.887  1.00  9.21           C  
ATOM    647  C   GLU A  46      11.108  14.511 -34.510  1.00  9.21           C  
ATOM    648  O   GLU A  46      11.153  15.418 -35.340  1.00  9.21           O  
ATOM    649  CB  GLU A  46       9.046  13.060 -34.290  1.00  9.21           C  
ATOM    650  CG  GLU A  46       8.240  11.836 -34.773  1.00  9.21           C  
ATOM    651  CD  GLU A  46       7.922  11.840 -36.256  1.00  9.21           C  
ATOM    652  OE1 GLU A  46       7.384  12.812 -36.733  1.00  9.21           O  
ATOM    653  OE2 GLU A  46       8.215  10.861 -36.904  1.00  9.21           O  
ATOM    654  H   GLU A  46      11.005  11.489 -33.624  1.00  9.21           H  
ATOM    655  HA  GLU A  46      10.392  13.100 -35.968  1.00  9.21           H  
ATOM    656 1HB  GLU A  46       9.119  12.997 -33.200  1.00  9.21           H  
ATOM    657 2HB  GLU A  46       8.479  13.958 -34.526  1.00  9.21           H  
ATOM    658 1HG  GLU A  46       8.815  10.939 -34.538  1.00  9.21           H  
ATOM    659 2HG  GLU A  46       7.311  11.793 -34.205  1.00  9.21           H  
ATOM    660  N   ASP A  47      11.704  14.544 -33.300  1.00 10.14           N  
ATOM    661  CA  ASP A  47      12.466  15.612 -32.630  1.00 10.14           C  
ATOM    662  C   ASP A  47      12.110  17.099 -32.917  1.00 10.14           C  
ATOM    663  O   ASP A  47      11.835  17.501 -34.046  1.00 10.14           O  
ATOM    664  CB  ASP A  47      13.962  15.351 -32.878  1.00 10.14           C  
ATOM    665  CG  ASP A  47      14.572  14.160 -31.996  1.00 10.14           C  
ATOM    666  OD1 ASP A  47      14.455  14.207 -30.782  1.00 10.14           O  
ATOM    667  OD2 ASP A  47      15.158  13.246 -32.544  1.00 10.14           O  
ATOM    668  H   ASP A  47      11.555  13.723 -32.718  1.00 10.14           H  
ATOM    669  HA  ASP A  47      12.301  15.426 -31.573  1.00 10.14           H  
ATOM    670 1HB  ASP A  47      14.103  15.097 -33.932  1.00 10.14           H  
ATOM    671 2HB  ASP A  47      14.515  16.250 -32.703  1.00 10.14           H  
ATOM    672  N   PRO A  48      12.234  17.992 -31.914  1.00 11.24           N  
ATOM    673  CA  PRO A  48      11.852  19.397 -31.971  1.00 11.24           C  
ATOM    674  C   PRO A  48      12.768  20.274 -32.820  1.00 11.24           C  
ATOM    675  O   PRO A  48      13.515  21.100 -32.303  1.00 11.24           O  
ATOM    676  CB  PRO A  48      11.898  19.801 -30.494  1.00 11.24           C  
ATOM    677  CG  PRO A  48      12.961  18.924 -29.891  1.00 11.24           C  
ATOM    678  CD  PRO A  48      12.777  17.582 -30.587  1.00 11.24           C  
ATOM    679  HA  PRO A  48      10.820  19.459 -32.349  1.00 11.24           H  
ATOM    680 1HB  PRO A  48      12.134  20.872 -30.411  1.00 11.24           H  
ATOM    681 2HB  PRO A  48      10.909  19.654 -30.034  1.00 11.24           H  
ATOM    682 1HG  PRO A  48      13.951  19.364 -30.063  1.00 11.24           H  
ATOM    683 2HG  PRO A  48      12.830  18.856 -28.799  1.00 11.24           H  
ATOM    684 1HD  PRO A  48      13.733  17.068 -30.668  1.00 11.24           H  
ATOM    685 2HD  PRO A  48      12.034  16.986 -30.024  1.00 11.24           H  
ATOM    686  N   GLU A  49      12.674  20.074 -34.137  1.00 12.32           N  
ATOM    687  CA  GLU A  49      13.447  20.784 -35.164  1.00 12.32           C  
ATOM    688  C   GLU A  49      14.950  20.622 -34.981  1.00 12.32           C  
ATOM    689  O   GLU A  49      15.723  21.568 -35.133  1.00 12.32           O  
ATOM    690  CB  GLU A  49      13.074  22.275 -35.179  1.00 12.32           C  
ATOM    691  CG  GLU A  49      11.601  22.552 -35.496  1.00 12.32           C  
ATOM    692  CD  GLU A  49      11.258  24.032 -35.594  1.00 12.32           C  
ATOM    693  OE1 GLU A  49      12.118  24.849 -35.364  1.00 12.32           O  
ATOM    694  OE2 GLU A  49      10.128  24.334 -35.899  1.00 12.32           O  
ATOM    695  H   GLU A  49      12.043  19.333 -34.434  1.00 12.32           H  
ATOM    696  HA  GLU A  49      13.185  20.357 -36.134  1.00 12.32           H  
ATOM    697 1HB  GLU A  49      13.308  22.732 -34.222  1.00 12.32           H  
ATOM    698 2HB  GLU A  49      13.670  22.787 -35.935  1.00 12.32           H  
ATOM    699 1HG  GLU A  49      11.353  22.073 -36.442  1.00 12.32           H  
ATOM    700 2HG  GLU A  49      10.988  22.095 -34.720  1.00 12.32           H  
ATOM    701  N   LEU A  50      15.353  19.398 -34.679  1.00 13.17           N  
ATOM    702  CA  LEU A  50      16.750  19.068 -34.484  1.00 13.17           C  
ATOM    703  C   LEU A  50      17.291  18.347 -35.701  1.00 13.17           C  
ATOM    704  O   LEU A  50      16.525  17.819 -36.504  1.00 13.17           O  
ATOM    705  CB  LEU A  50      16.927  18.172 -33.265  1.00 13.17           C  
ATOM    706  CG  LEU A  50      16.319  18.703 -31.980  1.00 13.17           C  
ATOM    707  CD1 LEU A  50      16.561  17.701 -30.870  1.00 13.17           C  
ATOM    708  CD2 LEU A  50      16.889  20.060 -31.655  1.00 13.17           C  
ATOM    709  H   LEU A  50      14.647  18.681 -34.575  1.00 13.17           H  
ATOM    710  HA  LEU A  50      17.316  19.990 -34.342  1.00 13.17           H  
ATOM    711 1HB  LEU A  50      16.483  17.208 -33.482  1.00 13.17           H  
ATOM    712 2HB  LEU A  50      17.990  18.024 -33.093  1.00 13.17           H  
ATOM    713  HG  LEU A  50      15.245  18.801 -32.111  1.00 13.17           H  
ATOM    714 1HD1 LEU A  50      16.109  18.064 -29.948  1.00 13.17           H  
ATOM    715 2HD1 LEU A  50      16.128  16.740 -31.127  1.00 13.17           H  
ATOM    716 3HD1 LEU A  50      17.632  17.580 -30.723  1.00 13.17           H  
ATOM    717 1HD2 LEU A  50      16.428  20.433 -30.741  1.00 13.17           H  
ATOM    718 2HD2 LEU A  50      17.966  19.983 -31.519  1.00 13.17           H  
ATOM    719 3HD2 LEU A  50      16.673  20.752 -32.474  1.00 13.17           H  
ATOM    720  N   MET A  51      18.613  18.317 -35.826  1.00 13.66           N  
ATOM    721  CA  MET A  51      19.287  17.580 -36.897  1.00 13.66           C  
ATOM    722  C   MET A  51      18.821  17.897 -38.336  1.00 13.66           C  
ATOM    723  O   MET A  51      18.385  16.984 -39.037  1.00 13.66           O  
ATOM    724  CB  MET A  51      19.064  16.101 -36.625  1.00 13.66           C  
ATOM    725  CG  MET A  51      19.694  15.611 -35.350  1.00 13.66           C  
ATOM    726  SD  MET A  51      19.294  13.908 -35.036  1.00 13.66           S  
ATOM    727  CE  MET A  51      17.575  14.150 -34.536  1.00 13.66           C  
ATOM    728  H   MET A  51      19.174  18.794 -35.137  1.00 13.66           H  
ATOM    729  HA  MET A  51      20.352  17.798 -36.835  1.00 13.66           H  
ATOM    730 1HB  MET A  51      18.004  15.869 -36.594  1.00 13.66           H  
ATOM    731 2HB  MET A  51      19.491  15.521 -37.442  1.00 13.66           H  
ATOM    732 1HG  MET A  51      20.777  15.708 -35.413  1.00 13.66           H  
ATOM    733 2HG  MET A  51      19.342  16.206 -34.511  1.00 13.66           H  
ATOM    734 1HE  MET A  51      17.120  13.188 -34.294  1.00 13.66           H  
ATOM    735 2HE  MET A  51      17.534  14.795 -33.656  1.00 13.66           H  
ATOM    736 3HE  MET A  51      17.015  14.618 -35.349  1.00 13.66           H  
ATOM    737  N   LYS A  52      18.924  19.155 -38.817  1.00 13.85           N  
ATOM    738  CA  LYS A  52      19.474  20.336 -38.137  1.00 13.85           C  
ATOM    739  C   LYS A  52      18.748  21.575 -38.653  1.00 13.85           C  
ATOM    740  O   LYS A  52      18.516  21.717 -39.854  1.00 13.85           O  
ATOM    741  CB  LYS A  52      20.980  20.440 -38.384  1.00 13.85           C  
ATOM    742  CG  LYS A  52      21.694  21.522 -37.578  1.00 13.85           C  
ATOM    743  CD  LYS A  52      23.188  21.508 -37.871  1.00 13.85           C  
ATOM    744  CE  LYS A  52      23.924  22.591 -37.100  1.00 13.85           C  
ATOM    745  NZ  LYS A  52      25.390  22.570 -37.383  1.00 13.85           N  
ATOM    746  H   LYS A  52      18.595  19.298 -39.758  1.00 13.85           H  
ATOM    747  HA  LYS A  52      19.291  20.304 -37.078  1.00 13.85           H  
ATOM    748 1HB  LYS A  52      21.461  19.496 -38.151  1.00 13.85           H  
ATOM    749 2HB  LYS A  52      21.161  20.636 -39.438  1.00 13.85           H  
ATOM    750 1HG  LYS A  52      21.287  22.500 -37.797  1.00 13.85           H  
ATOM    751 2HG  LYS A  52      21.550  21.327 -36.519  1.00 13.85           H  
ATOM    752 1HD  LYS A  52      23.601  20.536 -37.599  1.00 13.85           H  
ATOM    753 2HD  LYS A  52      23.347  21.665 -38.938  1.00 13.85           H  
ATOM    754 1HE  LYS A  52      23.523  23.565 -37.379  1.00 13.85           H  
ATOM    755 2HE  LYS A  52      23.770  22.439 -36.031  1.00 13.85           H  
ATOM    756 1HZ  LYS A  52      25.849  23.300 -36.856  1.00 13.85           H  
ATOM    757 2HZ  LYS A  52      25.772  21.673 -37.117  1.00 13.85           H  
ATOM    758 3HZ  LYS A  52      25.544  22.721 -38.370  1.00 13.85           H  
ATOM    759  N   CYS A  53      18.400  22.469 -37.740  1.00 13.80           N  
ATOM    760  CA  CYS A  53      17.692  23.690 -38.097  1.00 13.80           C  
ATOM    761  C   CYS A  53      18.017  24.742 -37.035  1.00 13.80           C  
ATOM    762  O   CYS A  53      18.284  24.370 -35.893  1.00 13.80           O  
ATOM    763  CB  CYS A  53      16.189  23.399 -38.155  1.00 13.80           C  
ATOM    764  SG  CYS A  53      15.188  24.643 -38.991  1.00 13.80           S  
ATOM    765  H   CYS A  53      18.611  22.295 -36.771  1.00 13.80           H  
ATOM    766  HA  CYS A  53      18.022  24.016 -39.070  1.00 13.80           H  
ATOM    767 1HB  CYS A  53      16.024  22.444 -38.653  1.00 13.80           H  
ATOM    768 2HB  CYS A  53      15.808  23.298 -37.138  1.00 13.80           H  
ATOM    769  N   PRO A  54      18.078  26.067 -37.326  1.00 13.53           N  
ATOM    770  CA  PRO A  54      17.896  26.915 -38.519  1.00 13.53           C  
ATOM    771  C   PRO A  54      19.050  27.021 -39.514  1.00 13.53           C  
ATOM    772  O   PRO A  54      19.679  28.069 -39.642  1.00 13.53           O  
ATOM    773  CB  PRO A  54      17.640  28.283 -37.893  1.00 13.53           C  
ATOM    774  CG  PRO A  54      18.446  28.278 -36.637  1.00 13.53           C  
ATOM    775  CD  PRO A  54      18.375  26.865 -36.128  1.00 13.53           C  
ATOM    776  HA  PRO A  54      17.002  26.618 -39.058  1.00 13.53           H  
ATOM    777 1HB  PRO A  54      17.939  29.078 -38.594  1.00 13.53           H  
ATOM    778 2HB  PRO A  54      16.565  28.409 -37.704  1.00 13.53           H  
ATOM    779 1HG  PRO A  54      19.478  28.599 -36.849  1.00 13.53           H  
ATOM    780 2HG  PRO A  54      18.033  29.000 -35.918  1.00 13.53           H  
ATOM    781 1HD  PRO A  54      19.344  26.559 -35.702  1.00 13.53           H  
ATOM    782 2HD  PRO A  54      17.561  26.756 -35.396  1.00 13.53           H  
ATOM    783  N   VAL A  55      19.327  25.948 -40.204  1.00 13.08           N  
ATOM    784  CA  VAL A  55      20.330  25.878 -41.238  1.00 13.08           C  
ATOM    785  C   VAL A  55      19.704  26.596 -42.428  1.00 13.08           C  
ATOM    786  O   VAL A  55      18.505  26.444 -42.625  1.00 13.08           O  
ATOM    787  CB  VAL A  55      20.620  24.403 -41.557  1.00 13.08           C  
ATOM    788  CG1 VAL A  55      21.570  24.246 -42.715  1.00 13.08           C  
ATOM    789  CG2 VAL A  55      21.178  23.776 -40.336  1.00 13.08           C  
ATOM    790  H   VAL A  55      18.786  25.119 -40.046  1.00 13.08           H  
ATOM    791  HA  VAL A  55      21.236  26.366 -40.893  1.00 13.08           H  
ATOM    792  HB  VAL A  55      19.684  23.902 -41.828  1.00 13.08           H  
ATOM    793 1HG1 VAL A  55      21.740  23.187 -42.897  1.00 13.08           H  
ATOM    794 2HG1 VAL A  55      21.160  24.689 -43.592  1.00 13.08           H  
ATOM    795 3HG1 VAL A  55      22.516  24.724 -42.474  1.00 13.08           H  
ATOM    796 1HG2 VAL A  55      21.363  22.724 -40.529  1.00 13.08           H  
ATOM    797 2HG2 VAL A  55      22.108  24.268 -40.061  1.00 13.08           H  
ATOM    798 3HG2 VAL A  55      20.462  23.879 -39.529  1.00 13.08           H  
ATOM    799  N   PRO A  56      20.398  27.442 -43.196  1.00 12.43           N  
ATOM    800  CA  PRO A  56      19.847  28.124 -44.365  1.00 12.43           C  
ATOM    801  C   PRO A  56      19.058  27.184 -45.302  1.00 12.43           C  
ATOM    802  O   PRO A  56      18.122  27.617 -45.971  1.00 12.43           O  
ATOM    803  CB  PRO A  56      21.111  28.671 -45.028  1.00 12.43           C  
ATOM    804  CG  PRO A  56      22.058  28.926 -43.862  1.00 12.43           C  
ATOM    805  CD  PRO A  56      21.801  27.793 -42.888  1.00 12.43           C  
ATOM    806  HA  PRO A  56      19.201  28.945 -44.019  1.00 12.43           H  
ATOM    807 1HB  PRO A  56      21.506  27.939 -45.749  1.00 12.43           H  
ATOM    808 2HB  PRO A  56      20.873  29.582 -45.594  1.00 12.43           H  
ATOM    809 1HG  PRO A  56      23.098  28.954 -44.219  1.00 12.43           H  
ATOM    810 2HG  PRO A  56      21.849  29.910 -43.417  1.00 12.43           H  
ATOM    811 1HD  PRO A  56      22.482  26.965 -43.084  1.00 12.43           H  
ATOM    812 2HD  PRO A  56      21.893  28.188 -41.863  1.00 12.43           H  
ATOM    813  N   GLY A  57      19.447  25.905 -45.353  1.00 11.64           N  
ATOM    814  CA  GLY A  57      18.802  24.880 -46.173  1.00 11.64           C  
ATOM    815  C   GLY A  57      17.712  24.085 -45.414  1.00 11.64           C  
ATOM    816  O   GLY A  57      17.259  23.047 -45.893  1.00 11.64           O  
ATOM    817  H   GLY A  57      20.229  25.620 -44.793  1.00 11.64           H  
ATOM    818 1HA  GLY A  57      18.360  25.349 -47.052  1.00 11.64           H  
ATOM    819 2HA  GLY A  57      19.561  24.189 -46.536  1.00 11.64           H  
ATOM    820  N   CYS A  58      17.338  24.539 -44.214  1.00 10.82           N  
ATOM    821  CA  CYS A  58      16.353  23.869 -43.352  1.00 10.82           C  
ATOM    822  C   CYS A  58      14.965  23.747 -43.968  1.00 10.82           C  
ATOM    823  O   CYS A  58      14.394  24.727 -44.450  1.00 10.82           O  
ATOM    824  CB  CYS A  58      16.193  24.602 -42.008  1.00 10.82           C  
ATOM    825  SG  CYS A  58      14.934  23.844 -40.888  1.00 10.82           S  
ATOM    826  H   CYS A  58      17.754  25.394 -43.866  1.00 10.82           H  
ATOM    827  HA  CYS A  58      16.722  22.866 -43.142  1.00 10.82           H  
ATOM    828 1HB  CYS A  58      17.143  24.593 -41.491  1.00 10.82           H  
ATOM    829 2HB  CYS A  58      15.925  25.643 -42.184  1.00 10.82           H  
ATOM    830  N   VAL A  59      14.426  22.531 -43.925  1.00 10.07           N  
ATOM    831  CA  VAL A  59      13.093  22.247 -44.437  1.00 10.07           C  
ATOM    832  C   VAL A  59      12.278  21.516 -43.356  1.00 10.07           C  
ATOM    833  O   VAL A  59      12.877  20.948 -42.443  1.00 10.07           O  
ATOM    834  CB  VAL A  59      13.188  21.366 -45.702  1.00 10.07           C  
ATOM    835  CG1 VAL A  59      13.960  22.079 -46.792  1.00 10.07           C  
ATOM    836  CG2 VAL A  59      13.856  20.063 -45.340  1.00 10.07           C  
ATOM    837  H   VAL A  59      14.965  21.783 -43.518  1.00 10.07           H  
ATOM    838  HA  VAL A  59      12.634  23.197 -44.685  1.00 10.07           H  
ATOM    839  HB  VAL A  59      12.204  21.169 -46.081  1.00 10.07           H  
ATOM    840 1HG1 VAL A  59      14.007  21.447 -47.677  1.00 10.07           H  
ATOM    841 2HG1 VAL A  59      13.461  23.016 -47.038  1.00 10.07           H  
ATOM    842 3HG1 VAL A  59      14.964  22.287 -46.452  1.00 10.07           H  
ATOM    843 1HG2 VAL A  59      13.917  19.428 -46.221  1.00 10.07           H  
ATOM    844 2HG2 VAL A  59      14.858  20.264 -44.964  1.00 10.07           H  
ATOM    845 3HG2 VAL A  59      13.268  19.560 -44.569  1.00 10.07           H  
ATOM    846  N   GLY A  60      10.930  21.493 -43.437  1.00  9.46           N  
ATOM    847  CA  GLY A  60      10.075  22.106 -44.467  1.00  9.46           C  
ATOM    848  C   GLY A  60       9.477  21.049 -45.388  1.00  9.46           C  
ATOM    849  O   GLY A  60       9.743  19.860 -45.225  1.00  9.46           O  
ATOM    850  H   GLY A  60      10.451  20.988 -42.704  1.00  9.46           H  
ATOM    851 1HA  GLY A  60       9.267  22.645 -43.973  1.00  9.46           H  
ATOM    852 2HA  GLY A  60      10.609  22.840 -45.059  1.00  9.46           H  
TER     853
ENDMDL

