REMARK ID 644137 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      -0.247  -0.450  -0.072  1.00  3.62           N  
ATOM      2  CA  ASP A   1      -0.420   0.082   1.273  1.00  3.62           C  
ATOM      3  C   ASP A   1       0.286   1.425   1.350  1.00  3.62           C  
ATOM      4  O   ASP A   1       1.342   1.535   1.977  1.00  3.62           O  
ATOM      5  CB  ASP A   1       0.149  -0.899   2.311  1.00  3.62           C  
ATOM      6  CG  ASP A   1      -0.202  -0.564   3.778  1.00  3.62           C  
ATOM      7  OD1 ASP A   1      -1.140   0.167   4.011  1.00  3.62           O  
ATOM      8  OD2 ASP A   1       0.476  -1.062   4.649  1.00  3.62           O  
ATOM      9 1H   ASP A   1       0.634  -0.943  -0.126  1.00  3.62           H  
ATOM     10 2H   ASP A   1      -1.002  -1.082  -0.288  1.00  3.62           H  
ATOM     11 3H   ASP A   1      -0.240   0.309  -0.739  1.00  3.62           H  
ATOM     12  HA  ASP A   1      -1.480   0.234   1.470  1.00  3.62           H  
ATOM     13 1HB  ASP A   1      -0.219  -1.901   2.096  1.00  3.62           H  
ATOM     14 2HB  ASP A   1       1.233  -0.923   2.215  1.00  3.62           H  
ATOM     15  N   LEU A   2      -0.314   2.436   0.705  1.00  3.25           N  
ATOM     16  CA  LEU A   2       0.237   3.791   0.586  1.00  3.25           C  
ATOM     17  C   LEU A   2       1.510   3.777  -0.251  1.00  3.25           C  
ATOM     18  O   LEU A   2       2.063   2.709  -0.524  1.00  3.25           O  
ATOM     19  CB  LEU A   2       0.558   4.410   1.962  1.00  3.25           C  
ATOM     20  CG  LEU A   2      -0.619   4.554   2.923  1.00  3.25           C  
ATOM     21  CD1 LEU A   2      -0.102   5.087   4.252  1.00  3.25           C  
ATOM     22  CD2 LEU A   2      -1.667   5.466   2.319  1.00  3.25           C  
ATOM     23  H   LEU A   2      -1.203   2.271   0.257  1.00  3.25           H  
ATOM     24  HA  LEU A   2      -0.497   4.422   0.082  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       1.338   3.859   2.460  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       0.939   5.409   1.793  1.00  3.25           H  
ATOM     27  HG  LEU A   2      -1.058   3.570   3.114  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2      -0.928   5.176   4.954  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       0.641   4.396   4.654  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       0.350   6.052   4.101  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2      -2.506   5.563   3.007  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2      -1.239   6.440   2.131  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2      -2.020   5.041   1.378  1.00  3.25           H  
ATOM     34  N   LYS A   3       1.940   4.947  -0.709  1.00  2.91           N  
ATOM     35  CA  LYS A   3       3.186   5.059  -1.450  1.00  2.91           C  
ATOM     36  C   LYS A   3       3.832   6.418  -1.271  1.00  2.91           C  
ATOM     37  O   LYS A   3       3.182   7.448  -1.421  1.00  2.91           O  
ATOM     38  CB  LYS A   3       2.974   4.812  -2.939  1.00  2.91           C  
ATOM     39  CG  LYS A   3       4.275   4.830  -3.747  1.00  2.91           C  
ATOM     40  CD  LYS A   3       4.041   4.488  -5.195  1.00  2.91           C  
ATOM     41  CE  LYS A   3       5.342   4.544  -5.974  1.00  2.91           C  
ATOM     42  NZ  LYS A   3       5.139   4.210  -7.407  1.00  2.91           N  
ATOM     43  H   LYS A   3       1.413   5.786  -0.501  1.00  2.91           H  
ATOM     44  HA  LYS A   3       3.881   4.313  -1.067  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       2.497   3.845  -3.085  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       2.314   5.579  -3.351  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       4.736   5.821  -3.689  1.00  2.91           H  
ATOM     48 2HG  LYS A   3       4.970   4.107  -3.317  1.00  2.91           H  
ATOM     49 1HD  LYS A   3       3.614   3.487  -5.274  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       3.340   5.202  -5.627  1.00  2.91           H  
ATOM     51 1HE  LYS A   3       5.760   5.549  -5.901  1.00  2.91           H  
ATOM     52 2HE  LYS A   3       6.052   3.835  -5.543  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3       6.021   4.257  -7.897  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3       4.762   3.274  -7.486  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3       4.492   4.870  -7.816  1.00  2.91           H  
ATOM     56  N   CYS A   4       5.122   6.400  -0.979  1.00  2.62           N  
ATOM     57  CA  CYS A   4       5.935   7.604  -0.853  1.00  2.62           C  
ATOM     58  C   CYS A   4       6.377   8.126  -2.229  1.00  2.62           C  
ATOM     59  O   CYS A   4       7.011   7.390  -2.991  1.00  2.62           O  
ATOM     60  CB  CYS A   4       7.159   7.300   0.009  1.00  2.62           C  
ATOM     61  SG  CYS A   4       8.330   8.640   0.087  1.00  2.62           S  
ATOM     62  H   CYS A   4       5.559   5.500  -0.842  1.00  2.62           H  
ATOM     63  HA  CYS A   4       5.342   8.350  -0.336  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       6.837   7.089   1.026  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       7.677   6.425  -0.361  1.00  2.62           H  
ATOM     66  N   PRO A   5       6.019   9.377  -2.626  1.00  2.39           N  
ATOM     67  CA  PRO A   5       6.345  10.034  -3.898  1.00  2.39           C  
ATOM     68  C   PRO A   5       7.701  10.761  -3.951  1.00  2.39           C  
ATOM     69  O   PRO A   5       8.053  11.335  -4.986  1.00  2.39           O  
ATOM     70  CB  PRO A   5       5.215  11.052  -4.011  1.00  2.39           C  
ATOM     71  CG  PRO A   5       4.954  11.463  -2.586  1.00  2.39           C  
ATOM     72  CD  PRO A   5       5.154  10.202  -1.765  1.00  2.39           C  
ATOM     73  HA  PRO A   5       6.278   9.287  -4.706  1.00  2.39           H  
ATOM     74 1HB  PRO A   5       5.528  11.893  -4.644  1.00  2.39           H  
ATOM     75 2HB  PRO A   5       4.339  10.590  -4.495  1.00  2.39           H  
ATOM     76 1HG  PRO A   5       5.653  12.260  -2.280  1.00  2.39           H  
ATOM     77 2HG  PRO A   5       3.940  11.874  -2.488  1.00  2.39           H  
ATOM     78 1HD  PRO A   5       5.680  10.461  -0.849  1.00  2.39           H  
ATOM     79 2HD  PRO A   5       4.173   9.723  -1.581  1.00  2.39           H  
ATOM     80  N   THR A   6       8.422  10.816  -2.843  1.00  2.23           N  
ATOM     81  CA  THR A   6       9.655  11.602  -2.734  1.00  2.23           C  
ATOM     82  C   THR A   6      10.818  11.069  -3.591  1.00  2.23           C  
ATOM     83  O   THR A   6      11.106   9.866  -3.579  1.00  2.23           O  
ATOM     84  CB  THR A   6      10.055  11.749  -1.248  1.00  2.23           C  
ATOM     85  OG1 THR A   6       9.040  12.522  -0.592  1.00  2.23           O  
ATOM     86  CG2 THR A   6      11.466  12.338  -0.997  1.00  2.23           C  
ATOM     87  H   THR A   6       8.115  10.290  -2.033  1.00  2.23           H  
ATOM     88  HA  THR A   6       9.389  12.597  -3.076  1.00  2.23           H  
ATOM     89  HB  THR A   6      10.062  10.790  -0.812  1.00  2.23           H  
ATOM     90  HG1 THR A   6       9.020  13.398  -0.986  1.00  2.23           H  
ATOM     91 1HG2 THR A   6      11.642  12.360   0.075  1.00  2.23           H  
ATOM     92 2HG2 THR A   6      12.222  11.707  -1.472  1.00  2.23           H  
ATOM     93 3HG2 THR A   6      11.548  13.330  -1.368  1.00  2.23           H  
ATOM     94  N   PRO A   7      11.530  11.938  -4.340  1.00  2.13           N  
ATOM     95  CA  PRO A   7      12.638  11.601  -5.214  1.00  2.13           C  
ATOM     96  C   PRO A   7      13.865  11.130  -4.453  1.00  2.13           C  
ATOM     97  O   PRO A   7      14.868  11.834  -4.332  1.00  2.13           O  
ATOM     98  CB  PRO A   7      12.876  12.914  -5.968  1.00  2.13           C  
ATOM     99  CG  PRO A   7      12.446  13.986  -5.011  1.00  2.13           C  
ATOM    100  CD  PRO A   7      11.216  13.403  -4.350  1.00  2.13           C  
ATOM    101  HA  PRO A   7      12.299  10.820  -5.913  1.00  2.13           H  
ATOM    102 1HB  PRO A   7      13.941  12.996  -6.244  1.00  2.13           H  
ATOM    103 2HB  PRO A   7      12.299  12.923  -6.900  1.00  2.13           H  
ATOM    104 1HG  PRO A   7      13.246  14.201  -4.298  1.00  2.13           H  
ATOM    105 2HG  PRO A   7      12.239  14.927  -5.548  1.00  2.13           H  
ATOM    106 1HD  PRO A   7      11.132  13.845  -3.381  1.00  2.13           H  
ATOM    107 2HD  PRO A   7      10.324  13.592  -4.971  1.00  2.13           H  
ATOM    108  N   GLY A   8      13.766   9.902  -3.966  1.00  2.07           N  
ATOM    109  CA  GLY A   8      14.792   9.255  -3.173  1.00  2.07           C  
ATOM    110  C   GLY A   8      14.229   8.289  -2.127  1.00  2.07           C  
ATOM    111  O   GLY A   8      14.982   7.534  -1.522  1.00  2.07           O  
ATOM    112  H   GLY A   8      12.887   9.423  -4.123  1.00  2.07           H  
ATOM    113 1HA  GLY A   8      15.461   8.712  -3.840  1.00  2.07           H  
ATOM    114 2HA  GLY A   8      15.391  10.016  -2.674  1.00  2.07           H  
ATOM    115  N   CYS A   9      12.906   8.247  -1.926  1.00  2.05           N  
ATOM    116  CA  CYS A   9      12.391   7.277  -0.951  1.00  2.05           C  
ATOM    117  C   CYS A   9      11.987   5.960  -1.604  1.00  2.05           C  
ATOM    118  O   CYS A   9      11.751   4.965  -0.925  1.00  2.05           O  
ATOM    119  CB  CYS A   9      11.184   7.812  -0.217  1.00  2.05           C  
ATOM    120  SG  CYS A   9       9.763   8.053  -1.232  1.00  2.05           S  
ATOM    121  H   CYS A   9      12.276   8.871  -2.425  1.00  2.05           H  
ATOM    122  HA  CYS A   9      13.163   7.078  -0.216  1.00  2.05           H  
ATOM    123 1HB  CYS A   9      10.902   7.109   0.558  1.00  2.05           H  
ATOM    124 2HB  CYS A   9      11.433   8.764   0.250  1.00  2.05           H  
ATOM    125  N   ASP A  10      11.867   5.971  -2.922  1.00  2.05           N  
ATOM    126  CA  ASP A  10      11.461   4.832  -3.749  1.00  2.05           C  
ATOM    127  C   ASP A  10      10.182   4.145  -3.272  1.00  2.05           C  
ATOM    128  O   ASP A  10      10.066   2.924  -3.365  1.00  2.05           O  
ATOM    129  CB  ASP A  10      12.563   3.755  -3.779  1.00  2.05           C  
ATOM    130  CG  ASP A  10      13.889   4.217  -4.395  1.00  2.05           C  
ATOM    131  OD1 ASP A  10      13.869   5.062  -5.262  1.00  2.05           O  
ATOM    132  OD2 ASP A  10      14.919   3.691  -3.992  1.00  2.05           O  
ATOM    133  H   ASP A  10      12.061   6.843  -3.386  1.00  2.05           H  
ATOM    134  HA  ASP A  10      11.290   5.194  -4.761  1.00  2.05           H  
ATOM    135 1HB  ASP A  10      12.756   3.400  -2.764  1.00  2.05           H  
ATOM    136 2HB  ASP A  10      12.204   2.901  -4.352  1.00  2.05           H  
ATOM    137  N   GLY A  11       9.210   4.897  -2.759  1.00  2.08           N  
ATOM    138  CA  GLY A  11       7.966   4.276  -2.318  1.00  2.08           C  
ATOM    139  C   GLY A  11       8.119   3.443  -1.034  1.00  2.08           C  
ATOM    140  O   GLY A  11       7.246   2.624  -0.724  1.00  2.08           O  
ATOM    141  H   GLY A  11       9.320   5.901  -2.689  1.00  2.08           H  
ATOM    142 1HA  GLY A  11       7.221   5.044  -2.170  1.00  2.08           H  
ATOM    143 2HA  GLY A  11       7.592   3.640  -3.117  1.00  2.08           H  
ATOM    144  N   SER A  12       9.210   3.649  -0.275  1.00  2.16           N  
ATOM    145  CA  SER A  12       9.512   2.806   0.878  1.00  2.16           C  
ATOM    146  C   SER A  12       8.949   3.244   2.248  1.00  2.16           C  
ATOM    147  O   SER A  12       8.067   4.109   2.371  1.00  2.16           O  
ATOM    148  CB  SER A  12      11.042   2.668   0.952  1.00  2.16           C  
ATOM    149  OG  SER A  12      11.435   1.667   1.854  1.00  2.16           O  
ATOM    150  H   SER A  12       9.909   4.323  -0.567  1.00  2.16           H  
ATOM    151  HA  SER A  12       9.117   1.817   0.666  1.00  2.16           H  
ATOM    152 1HB  SER A  12      11.429   2.441  -0.048  1.00  2.16           H  
ATOM    153 2HB  SER A  12      11.470   3.626   1.253  1.00  2.16           H  
ATOM    154  HG  SER A  12      12.396   1.617   1.778  1.00  2.16           H  
ATOM    155  N   GLY A  13       9.449   2.575   3.286  1.00  2.28           N  
ATOM    156  CA  GLY A  13       8.983   2.649   4.667  1.00  2.28           C  
ATOM    157  C   GLY A  13       9.255   3.953   5.409  1.00  2.28           C  
ATOM    158  O   GLY A  13      10.077   4.006   6.322  1.00  2.28           O  
ATOM    159  H   GLY A  13      10.195   1.938   3.069  1.00  2.28           H  
ATOM    160 1HA  GLY A  13       7.912   2.458   4.684  1.00  2.28           H  
ATOM    161 2HA  GLY A  13       9.434   1.833   5.226  1.00  2.28           H  
ATOM    162  N   HIS A  14       8.532   4.992   5.024  1.00  2.44           N  
ATOM    163  CA  HIS A  14       8.605   6.266   5.720  1.00  2.44           C  
ATOM    164  C   HIS A  14       8.221   6.078   7.185  1.00  2.44           C  
ATOM    165  O   HIS A  14       7.529   5.114   7.524  1.00  2.44           O  
ATOM    166  CB  HIS A  14       7.705   7.299   5.029  1.00  2.44           C  
ATOM    167  CG  HIS A  14       6.225   6.983   5.021  1.00  2.44           C  
ATOM    168  ND1 HIS A  14       5.668   6.084   4.118  1.00  2.44           N  
ATOM    169  CD2 HIS A  14       5.189   7.448   5.774  1.00  2.44           C  
ATOM    170  CE1 HIS A  14       4.361   6.008   4.311  1.00  2.44           C  
ATOM    171  NE2 HIS A  14       4.033   6.827   5.301  1.00  2.44           N  
ATOM    172  H   HIS A  14       7.930   4.865   4.208  1.00  2.44           H  
ATOM    173  HA  HIS A  14       9.624   6.622   5.693  1.00  2.44           H  
ATOM    174 1HB  HIS A  14       7.829   8.263   5.521  1.00  2.44           H  
ATOM    175 2HB  HIS A  14       8.013   7.418   3.994  1.00  2.44           H  
ATOM    176  HD1 HIS A  14       6.181   5.563   3.413  1.00  2.44           H  
ATOM    177  HD2 HIS A  14       5.133   8.166   6.601  1.00  2.44           H  
ATOM    178  HE1 HIS A  14       3.747   5.351   3.686  1.00  2.44           H  
ATOM    179  N   ILE A  15       8.660   6.974   8.071  1.00  2.63           N  
ATOM    180  CA  ILE A  15       8.334   6.786   9.474  1.00  2.63           C  
ATOM    181  C   ILE A  15       6.846   6.949   9.728  1.00  2.63           C  
ATOM    182  O   ILE A  15       6.263   7.999   9.492  1.00  2.63           O  
ATOM    183  CB  ILE A  15       9.178   7.752  10.327  1.00  2.63           C  
ATOM    184  CG1 ILE A  15      10.657   7.365  10.182  1.00  2.63           C  
ATOM    185  CG2 ILE A  15       8.747   7.753  11.768  1.00  2.63           C  
ATOM    186  CD1 ILE A  15      11.623   8.386  10.741  1.00  2.63           C  
ATOM    187  H   ILE A  15       9.223   7.782   7.803  1.00  2.63           H  
ATOM    188  HA  ILE A  15       8.609   5.770   9.748  1.00  2.63           H  
ATOM    189  HB  ILE A  15       9.071   8.765   9.936  1.00  2.63           H  
ATOM    190 1HG1 ILE A  15      10.815   6.420  10.696  1.00  2.63           H  
ATOM    191 2HG1 ILE A  15      10.872   7.218   9.129  1.00  2.63           H  
ATOM    192 1HG2 ILE A  15       9.367   8.452  12.330  1.00  2.63           H  
ATOM    193 2HG2 ILE A  15       7.729   8.073  11.812  1.00  2.63           H  
ATOM    194 3HG2 ILE A  15       8.849   6.753  12.190  1.00  2.63           H  
ATOM    195 1HD1 ILE A  15      12.643   8.040  10.600  1.00  2.63           H  
ATOM    196 2HD1 ILE A  15      11.482   9.337  10.210  1.00  2.63           H  
ATOM    197 3HD1 ILE A  15      11.433   8.527  11.799  1.00  2.63           H  
ATOM    198  N   THR A  16       6.244   5.914  10.320  1.00  2.83           N  
ATOM    199  CA  THR A  16       4.797   5.878  10.546  1.00  2.83           C  
ATOM    200  C   THR A  16       4.365   6.763  11.703  1.00  2.83           C  
ATOM    201  O   THR A  16       3.182   7.037  11.894  1.00  2.83           O  
ATOM    202  CB  THR A  16       4.353   4.428  10.775  1.00  2.83           C  
ATOM    203  OG1 THR A  16       5.007   3.895  11.936  1.00  2.83           O  
ATOM    204  CG2 THR A  16       4.744   3.601   9.557  1.00  2.83           C  
ATOM    205  H   THR A  16       6.794   5.093  10.528  1.00  2.83           H  
ATOM    206  HA  THR A  16       4.306   6.244   9.644  1.00  2.83           H  
ATOM    207  HB  THR A  16       3.275   4.383  10.915  1.00  2.83           H  
ATOM    208  HG1 THR A  16       4.643   4.305  12.727  1.00  2.83           H  
ATOM    209 1HG2 THR A  16       4.439   2.568   9.703  1.00  2.83           H  
ATOM    210 2HG2 THR A  16       4.251   4.008   8.671  1.00  2.83           H  
ATOM    211 3HG2 THR A  16       5.827   3.648   9.415  1.00  2.83           H  
ATOM    212  N   GLY A  17       5.350   7.226  12.457  1.00  3.00           N  
ATOM    213  CA  GLY A  17       5.159   8.134  13.574  1.00  3.00           C  
ATOM    214  C   GLY A  17       4.515   9.457  13.135  1.00  3.00           C  
ATOM    215  O   GLY A  17       3.891  10.134  13.953  1.00  3.00           O  
ATOM    216  H   GLY A  17       6.285   6.933  12.219  1.00  3.00           H  
ATOM    217 1HA  GLY A  17       4.534   7.655  14.326  1.00  3.00           H  
ATOM    218 2HA  GLY A  17       6.125   8.337  14.042  1.00  3.00           H  
ATOM    219  N   ASN A  18       4.690   9.854  11.865  1.00  3.12           N  
ATOM    220  CA  ASN A  18       4.067  11.092  11.401  1.00  3.12           C  
ATOM    221  C   ASN A  18       3.984  11.158   9.878  1.00  3.12           C  
ATOM    222  O   ASN A  18       4.649  10.426   9.154  1.00  3.12           O  
ATOM    223  CB  ASN A  18       4.820  12.311  11.929  1.00  3.12           C  
ATOM    224  CG  ASN A  18       3.943  13.570  12.089  1.00  3.12           C  
ATOM    225  OD1 ASN A  18       2.916  13.757  11.415  1.00  3.12           O  
ATOM    226  ND2 ASN A  18       4.357  14.434  12.976  1.00  3.12           N  
ATOM    227  H   ASN A  18       5.212   9.270  11.207  1.00  3.12           H  
ATOM    228  HA  ASN A  18       3.046  11.121  11.780  1.00  3.12           H  
ATOM    229 1HB  ASN A  18       5.267  12.081  12.894  1.00  3.12           H  
ATOM    230 2HB  ASN A  18       5.634  12.540  11.252  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18       3.840  15.275  13.133  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18       5.188  14.252  13.500  1.00  3.12           H  
ATOM    233  N   TYR A  19       3.192  12.090   9.392  1.00  3.17           N  
ATOM    234  CA  TYR A  19       3.064  12.344   7.968  1.00  3.17           C  
ATOM    235  C   TYR A  19       2.716  11.079   7.180  1.00  3.17           C  
ATOM    236  O   TYR A  19       3.231  10.906   6.071  1.00  3.17           O  
ATOM    237  CB  TYR A  19       4.371  12.916   7.404  1.00  3.17           C  
ATOM    238  CG  TYR A  19       4.890  14.100   8.150  1.00  3.17           C  
ATOM    239  CD1 TYR A  19       6.103  14.001   8.819  1.00  3.17           C  
ATOM    240  CD2 TYR A  19       4.159  15.270   8.211  1.00  3.17           C  
ATOM    241  CE1 TYR A  19       6.594  15.075   9.526  1.00  3.17           C  
ATOM    242  CE2 TYR A  19       4.644  16.348   8.925  1.00  3.17           C  
ATOM    243  CZ  TYR A  19       5.862  16.255   9.577  1.00  3.17           C  
ATOM    244  OH  TYR A  19       6.351  17.331  10.287  1.00  3.17           O  
ATOM    245  H   TYR A  19       2.691  12.673  10.050  1.00  3.17           H  
ATOM    246  HA  TYR A  19       2.260  13.063   7.822  1.00  3.17           H  
ATOM    247 1HB  TYR A  19       5.145  12.150   7.398  1.00  3.17           H  
ATOM    248 2HB  TYR A  19       4.216  13.218   6.383  1.00  3.17           H  
ATOM    249  HD1 TYR A  19       6.672  13.074   8.779  1.00  3.17           H  
ATOM    250  HD2 TYR A  19       3.203  15.348   7.700  1.00  3.17           H  
ATOM    251  HE1 TYR A  19       7.554  14.997  10.042  1.00  3.17           H  
ATOM    252  HE2 TYR A  19       4.071  17.271   8.972  1.00  3.17           H  
ATOM    253  HH  TYR A  19       7.238  17.130  10.599  1.00  3.17           H  
ATOM    254  N   ALA A  20       1.816  10.234   7.701  1.00  3.13           N  
ATOM    255  CA  ALA A  20       1.493   8.993   6.997  1.00  3.13           C  
ATOM    256  C   ALA A  20       1.138   9.295   5.557  1.00  3.13           C  
ATOM    257  O   ALA A  20       0.358  10.206   5.293  1.00  3.13           O  
ATOM    258  CB  ALA A  20       0.331   8.279   7.665  1.00  3.13           C  
ATOM    259  H   ALA A  20       1.410  10.430   8.603  1.00  3.13           H  
ATOM    260  HA  ALA A  20       2.371   8.351   7.017  1.00  3.13           H  
ATOM    261 1HB  ALA A  20       0.126   7.354   7.122  1.00  3.13           H  
ATOM    262 2HB  ALA A  20       0.592   8.049   8.697  1.00  3.13           H  
ATOM    263 3HB  ALA A  20      -0.549   8.917   7.644  1.00  3.13           H  
ATOM    264  N   SER A  21       1.699   8.481   4.643  1.00  3.03           N  
ATOM    265  CA  SER A  21       1.550   8.597   3.177  1.00  3.03           C  
ATOM    266  C   SER A  21       2.561   9.607   2.625  1.00  3.03           C  
ATOM    267  O   SER A  21       2.575   9.915   1.433  1.00  3.03           O  
ATOM    268  CB  SER A  21       0.127   8.961   2.757  1.00  3.03           C  
ATOM    269  OG  SER A  21      -0.100  10.337   2.788  1.00  3.03           O  
ATOM    270  H   SER A  21       2.337   7.762   4.980  1.00  3.03           H  
ATOM    271  HA  SER A  21       1.779   7.625   2.740  1.00  3.03           H  
ATOM    272 1HB  SER A  21      -0.057   8.585   1.754  1.00  3.03           H  
ATOM    273 2HB  SER A  21      -0.580   8.467   3.425  1.00  3.03           H  
ATOM    274  HG  SER A  21       0.057  10.589   3.700  1.00  3.03           H  
ATOM    275  N   HIS A  22       3.445  10.057   3.516  1.00  2.89           N  
ATOM    276  CA  HIS A  22       4.542  10.993   3.293  1.00  2.89           C  
ATOM    277  C   HIS A  22       4.005  12.359   2.893  1.00  2.89           C  
ATOM    278  O   HIS A  22       4.283  12.888   1.818  1.00  2.89           O  
ATOM    279  CB  HIS A  22       5.534  10.511   2.242  1.00  2.89           C  
ATOM    280  CG  HIS A  22       6.900  10.973   2.590  1.00  2.89           C  
ATOM    281  ND1 HIS A  22       7.797  11.555   1.699  1.00  2.89           N  
ATOM    282  CD2 HIS A  22       7.521  10.916   3.758  1.00  2.89           C  
ATOM    283  CE1 HIS A  22       8.919  11.829   2.345  1.00  2.89           C  
ATOM    284  NE2 HIS A  22       8.777  11.454   3.582  1.00  2.89           N  
ATOM    285  H   HIS A  22       3.319   9.766   4.478  1.00  2.89           H  
ATOM    286  HA  HIS A  22       5.094  11.123   4.224  1.00  2.89           H  
ATOM    287 1HB  HIS A  22       5.527   9.430   2.162  1.00  2.89           H  
ATOM    288 2HB  HIS A  22       5.267  10.931   1.284  1.00  2.89           H  
ATOM    289  HD1 HIS A  22       7.730  11.767   0.721  1.00  2.89           H  
ATOM    290  HD2 HIS A  22       7.205  10.535   4.727  1.00  2.89           H  
ATOM    291  HE1 HIS A  22       9.753  12.274   1.845  1.00  2.89           H  
ATOM    292  N   ARG A  23       3.225  12.920   3.808  1.00  2.72           N  
ATOM    293  CA  ARG A  23       2.574  14.227   3.655  1.00  2.72           C  
ATOM    294  C   ARG A  23       3.585  15.373   3.607  1.00  2.72           C  
ATOM    295  O   ARG A  23       3.270  16.478   3.166  1.00  2.72           O  
ATOM    296  CB  ARG A  23       1.616  14.481   4.800  1.00  2.72           C  
ATOM    297  CG  ARG A  23       0.445  13.560   4.824  1.00  2.72           C  
ATOM    298  CD  ARG A  23      -0.455  13.813   5.980  1.00  2.72           C  
ATOM    299  NE  ARG A  23      -1.523  12.833   6.040  1.00  2.72           N  
ATOM    300  CZ  ARG A  23      -2.526  12.839   6.938  1.00  2.72           C  
ATOM    301  NH1 ARG A  23      -2.606  13.797   7.839  1.00  2.72           N  
ATOM    302  NH2 ARG A  23      -3.436  11.880   6.912  1.00  2.72           N  
ATOM    303  H   ARG A  23       3.082  12.372   4.657  1.00  2.72           H  
ATOM    304  HA  ARG A  23       2.009  14.219   2.721  1.00  2.72           H  
ATOM    305 1HB  ARG A  23       2.140  14.391   5.738  1.00  2.72           H  
ATOM    306 2HB  ARG A  23       1.231  15.496   4.733  1.00  2.72           H  
ATOM    307 1HG  ARG A  23      -0.128  13.669   3.903  1.00  2.72           H  
ATOM    308 2HG  ARG A  23       0.816  12.548   4.893  1.00  2.72           H  
ATOM    309 1HD  ARG A  23       0.114  13.749   6.904  1.00  2.72           H  
ATOM    310 2HD  ARG A  23      -0.898  14.802   5.891  1.00  2.72           H  
ATOM    311  HE  ARG A  23      -1.491  12.067   5.371  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23      -1.915  14.534   7.858  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23      -3.362  13.798   8.509  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23      -3.372  11.145   6.219  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      -4.190  11.880   7.582  1.00  2.72           H  
ATOM    316  N   SER A  24       4.789  15.106   4.103  1.00  2.54           N  
ATOM    317  CA  SER A  24       5.873  16.064   4.155  1.00  2.54           C  
ATOM    318  C   SER A  24       7.222  15.408   4.100  1.00  2.54           C  
ATOM    319  O   SER A  24       7.440  14.297   4.608  1.00  2.54           O  
ATOM    320  CB  SER A  24       5.865  16.893   5.413  1.00  2.54           C  
ATOM    321  OG  SER A  24       6.981  17.764   5.428  1.00  2.54           O  
ATOM    322  H   SER A  24       4.961  14.173   4.439  1.00  2.54           H  
ATOM    323  HA  SER A  24       5.783  16.725   3.296  1.00  2.54           H  
ATOM    324 1HB  SER A  24       4.940  17.464   5.486  1.00  2.54           H  
ATOM    325 2HB  SER A  24       5.923  16.237   6.261  1.00  2.54           H  
ATOM    326  HG  SER A  24       7.800  17.182   5.540  1.00  2.54           H  
ATOM    327  N   LEU A  25       8.150  16.140   3.516  1.00  2.35           N  
ATOM    328  CA  LEU A  25       9.510  15.694   3.487  1.00  2.35           C  
ATOM    329  C   LEU A  25       9.941  15.597   4.934  1.00  2.35           C  
ATOM    330  O   LEU A  25       9.359  16.269   5.802  1.00  2.35           O  
ATOM    331  CB  LEU A  25      10.387  16.649   2.679  1.00  2.35           C  
ATOM    332  CG  LEU A  25      10.065  16.711   1.178  1.00  2.35           C  
ATOM    333  CD1 LEU A  25      10.936  17.763   0.536  1.00  2.35           C  
ATOM    334  CD2 LEU A  25      10.288  15.356   0.560  1.00  2.35           C  
ATOM    335  H   LEU A  25       7.896  17.030   3.101  1.00  2.35           H  
ATOM    336  HA  LEU A  25       9.559  14.703   3.040  1.00  2.35           H  
ATOM    337 1HB  LEU A  25      10.274  17.649   3.084  1.00  2.35           H  
ATOM    338 2HB  LEU A  25      11.431  16.351   2.786  1.00  2.35           H  
ATOM    339  HG  LEU A  25       9.026  17.007   1.036  1.00  2.35           H  
ATOM    340 1HD1 LEU A  25      10.715  17.833  -0.533  1.00  2.35           H  
ATOM    341 2HD1 LEU A  25      10.732  18.706   1.011  1.00  2.35           H  
ATOM    342 3HD1 LEU A  25      11.982  17.506   0.672  1.00  2.35           H  
ATOM    343 1HD2 LEU A  25      10.063  15.403  -0.504  1.00  2.35           H  
ATOM    344 2HD2 LEU A  25      11.315  15.064   0.701  1.00  2.35           H  
ATOM    345 3HD2 LEU A  25       9.636  14.628   1.039  1.00  2.35           H  
ATOM    346  N   SER A  26      10.898  14.701   5.166  1.00  2.17           N  
ATOM    347  CA  SER A  26      11.484  14.307   6.451  1.00  2.17           C  
ATOM    348  C   SER A  26      10.719  13.152   7.125  1.00  2.17           C  
ATOM    349  O   SER A  26      11.213  12.585   8.100  1.00  2.17           O  
ATOM    350  CB  SER A  26      11.597  15.489   7.412  1.00  2.17           C  
ATOM    351  OG  SER A  26      10.409  15.723   8.111  1.00  2.17           O  
ATOM    352  H   SER A  26      11.266  14.229   4.354  1.00  2.17           H  
ATOM    353  HA  SER A  26      12.498  13.950   6.257  1.00  2.17           H  
ATOM    354 1HB  SER A  26      12.401  15.297   8.123  1.00  2.17           H  
ATOM    355 2HB  SER A  26      11.870  16.386   6.856  1.00  2.17           H  
ATOM    356  HG  SER A  26       9.765  15.978   7.431  1.00  2.17           H  
ATOM    357  N   GLY A  27       9.554  12.756   6.597  1.00  2.03           N  
ATOM    358  CA  GLY A  27       8.885  11.568   7.132  1.00  2.03           C  
ATOM    359  C   GLY A  27       9.801  10.358   6.878  1.00  2.03           C  
ATOM    360  O   GLY A  27      10.106   9.576   7.774  1.00  2.03           O  
ATOM    361  H   GLY A  27       9.116  13.263   5.821  1.00  2.03           H  
ATOM    362 1HA  GLY A  27       8.715  11.693   8.204  1.00  2.03           H  
ATOM    363 2HA  GLY A  27       7.916  11.430   6.658  1.00  2.03           H  
ATOM    364  N   CYS A  28      10.192  10.191   5.616  1.00  1.93           N  
ATOM    365  CA  CYS A  28      11.143   9.182   5.183  1.00  1.93           C  
ATOM    366  C   CYS A  28      12.561   9.714   5.401  1.00  1.93           C  
ATOM    367  O   CYS A  28      12.880  10.776   4.877  1.00  1.93           O  
ATOM    368  CB  CYS A  28      10.998   8.847   3.698  1.00  1.93           C  
ATOM    369  SG  CYS A  28      12.179   7.604   3.153  1.00  1.93           S  
ATOM    370  H   CYS A  28       9.821  10.828   4.922  1.00  1.93           H  
ATOM    371  HA  CYS A  28      10.970   8.289   5.748  1.00  1.93           H  
ATOM    372 1HB  CYS A  28      10.000   8.487   3.490  1.00  1.93           H  
ATOM    373 2HB  CYS A  28      11.150   9.745   3.091  1.00  1.93           H  
ATOM    374  HG  CYS A  28      11.595   7.361   1.989  1.00  1.93           H  
ATOM    375  N   PRO A  29      13.441   9.016   6.129  1.00  1.91           N  
ATOM    376  CA  PRO A  29      14.825   9.400   6.373  1.00  1.91           C  
ATOM    377  C   PRO A  29      15.593   9.769   5.091  1.00  1.91           C  
ATOM    378  O   PRO A  29      16.453  10.653   5.108  1.00  1.91           O  
ATOM    379  CB  PRO A  29      15.390   8.117   6.993  1.00  1.91           C  
ATOM    380  CG  PRO A  29      14.217   7.510   7.712  1.00  1.91           C  
ATOM    381  CD  PRO A  29      13.038   7.775   6.816  1.00  1.91           C  
ATOM    382  HA  PRO A  29      14.848  10.229   7.086  1.00  1.91           H  
ATOM    383 1HB  PRO A  29      15.801   7.472   6.206  1.00  1.91           H  
ATOM    384 2HB  PRO A  29      16.221   8.369   7.671  1.00  1.91           H  
ATOM    385 1HG  PRO A  29      14.386   6.436   7.884  1.00  1.91           H  
ATOM    386 2HG  PRO A  29      14.107   7.975   8.698  1.00  1.91           H  
ATOM    387 1HD  PRO A  29      12.877   6.945   6.109  1.00  1.91           H  
ATOM    388 2HD  PRO A  29      12.174   7.963   7.461  1.00  1.91           H  
ATOM    389  N   ARG A  30      15.244   9.153   3.959  1.00  1.98           N  
ATOM    390  CA  ARG A  30      15.949   9.438   2.714  1.00  1.98           C  
ATOM    391  C   ARG A  30      15.545  10.770   2.101  1.00  1.98           C  
ATOM    392  O   ARG A  30      16.172  11.241   1.155  1.00  1.98           O  
ATOM    393  CB  ARG A  30      15.739   8.362   1.680  1.00  1.98           C  
ATOM    394  CG  ARG A  30      16.344   6.994   1.977  1.00  1.98           C  
ATOM    395  CD  ARG A  30      16.129   6.170   0.794  1.00  1.98           C  
ATOM    396  NE  ARG A  30      16.650   4.850   0.831  1.00  1.98           N  
ATOM    397  CZ  ARG A  30      16.561   4.049  -0.247  1.00  1.98           C  
ATOM    398  NH1 ARG A  30      15.977   4.542  -1.338  1.00  1.98           N  
ATOM    399  NH2 ARG A  30      17.036   2.814  -0.222  1.00  1.98           N  
ATOM    400  H   ARG A  30      14.516   8.457   3.960  1.00  1.98           H  
ATOM    401  HA  ARG A  30      17.017   9.476   2.937  1.00  1.98           H  
ATOM    402 1HB  ARG A  30      14.679   8.222   1.509  1.00  1.98           H  
ATOM    403 2HB  ARG A  30      16.171   8.691   0.735  1.00  1.98           H  
ATOM    404 1HG  ARG A  30      17.414   7.079   2.166  1.00  1.98           H  
ATOM    405 2HG  ARG A  30      15.843   6.536   2.831  1.00  1.98           H  
ATOM    406 1HD  ARG A  30      15.066   6.094   0.609  1.00  1.98           H  
ATOM    407 2HD  ARG A  30      16.608   6.667  -0.034  1.00  1.98           H  
ATOM    408  HE  ARG A  30      17.089   4.509   1.675  1.00  1.98           H  
ATOM    409 1HH1 ARG A  30      15.617   5.515  -1.340  1.00  1.98           H  
ATOM    410 2HH1 ARG A  30      15.862   3.983  -2.203  1.00  1.98           H  
ATOM    411 1HH2 ARG A  30      17.477   2.458   0.613  1.00  1.98           H  
ATOM    412 2HH2 ARG A  30      16.959   2.228  -1.045  1.00  1.98           H  
ATOM    413  N   ALA A  31      14.539  11.427   2.669  1.00  2.14           N  
ATOM    414  CA  ALA A  31      14.100  12.737   2.208  1.00  2.14           C  
ATOM    415  C   ALA A  31      15.191  13.771   2.461  1.00  2.14           C  
ATOM    416  O   ALA A  31      15.148  14.877   1.928  1.00  2.14           O  
ATOM    417  CB  ALA A  31      12.833  13.156   2.900  1.00  2.14           C  
ATOM    418  H   ALA A  31      14.054  11.021   3.465  1.00  2.14           H  
ATOM    419  HA  ALA A  31      13.918  12.679   1.137  1.00  2.14           H  
ATOM    420 1HB  ALA A  31      12.527  14.127   2.530  1.00  2.14           H  
ATOM    421 2HB  ALA A  31      12.054  12.420   2.707  1.00  2.14           H  
ATOM    422 3HB  ALA A  31      13.027  13.205   3.965  1.00  2.14           H  
ATOM    423  N   LYS A  32      16.158  13.421   3.316  1.00  2.38           N  
ATOM    424  CA  LYS A  32      17.269  14.284   3.660  1.00  2.38           C  
ATOM    425  C   LYS A  32      18.374  14.215   2.596  1.00  2.38           C  
ATOM    426  O   LYS A  32      19.348  14.964   2.654  1.00  2.38           O  
ATOM    427  CB  LYS A  32      17.832  13.860   5.011  1.00  2.38           C  
ATOM    428  CG  LYS A  32      16.865  14.036   6.177  1.00  2.38           C  
ATOM    429  CD  LYS A  32      17.488  13.553   7.480  1.00  2.38           C  
ATOM    430  CE  LYS A  32      16.535  13.713   8.656  1.00  2.38           C  
ATOM    431  NZ  LYS A  32      17.133  13.204   9.922  1.00  2.38           N  
ATOM    432  H   LYS A  32      16.138  12.496   3.753  1.00  2.38           H  
ATOM    433  HA  LYS A  32      16.910  15.312   3.717  1.00  2.38           H  
ATOM    434 1HB  LYS A  32      18.104  12.804   4.967  1.00  2.38           H  
ATOM    435 2HB  LYS A  32      18.736  14.425   5.224  1.00  2.38           H  
ATOM    436 1HG  LYS A  32      16.586  15.085   6.270  1.00  2.38           H  
ATOM    437 2HG  LYS A  32      15.964  13.448   5.981  1.00  2.38           H  
ATOM    438 1HD  LYS A  32      17.750  12.495   7.375  1.00  2.38           H  
ATOM    439 2HD  LYS A  32      18.399  14.115   7.682  1.00  2.38           H  
ATOM    440 1HE  LYS A  32      16.292  14.769   8.779  1.00  2.38           H  
ATOM    441 2HE  LYS A  32      15.617  13.159   8.448  1.00  2.38           H  
ATOM    442 1HZ  LYS A  32      16.474  13.325  10.680  1.00  2.38           H  
ATOM    443 2HZ  LYS A  32      17.351  12.223   9.817  1.00  2.38           H  
ATOM    444 3HZ  LYS A  32      17.978  13.718  10.128  1.00  2.38           H  
ATOM    445  N   LYS A  33      18.234  13.296   1.633  1.00  2.68           N  
ATOM    446  CA  LYS A  33      19.214  13.101   0.572  1.00  2.68           C  
ATOM    447  C   LYS A  33      19.462  14.387  -0.202  1.00  2.68           C  
ATOM    448  O   LYS A  33      18.528  15.087  -0.612  1.00  2.68           O  
ATOM    449  CB  LYS A  33      18.755  11.990  -0.374  1.00  2.68           C  
ATOM    450  CG  LYS A  33      19.722  11.644  -1.496  1.00  2.68           C  
ATOM    451  CD  LYS A  33      19.192  10.483  -2.331  1.00  2.68           C  
ATOM    452  CE  LYS A  33      20.151  10.128  -3.458  1.00  2.68           C  
ATOM    453  NZ  LYS A  33      19.633   9.010  -4.295  1.00  2.68           N  
ATOM    454  H   LYS A  33      17.412  12.697   1.618  1.00  2.68           H  
ATOM    455  HA  LYS A  33      20.158  12.801   1.025  1.00  2.68           H  
ATOM    456 1HB  LYS A  33      18.593  11.080   0.203  1.00  2.68           H  
ATOM    457 2HB  LYS A  33      17.801  12.256  -0.814  1.00  2.68           H  
ATOM    458 1HG  LYS A  33      19.856  12.511  -2.145  1.00  2.68           H  
ATOM    459 2HG  LYS A  33      20.688  11.374  -1.074  1.00  2.68           H  
ATOM    460 1HD  LYS A  33      19.052   9.608  -1.691  1.00  2.68           H  
ATOM    461 2HD  LYS A  33      18.223  10.755  -2.757  1.00  2.68           H  
ATOM    462 1HE  LYS A  33      20.299  11.005  -4.089  1.00  2.68           H  
ATOM    463 2HE  LYS A  33      21.110   9.835  -3.031  1.00  2.68           H  
ATOM    464 1HZ  LYS A  33      20.295   8.803  -5.032  1.00  2.68           H  
ATOM    465 2HZ  LYS A  33      19.503   8.188  -3.720  1.00  2.68           H  
ATOM    466 3HZ  LYS A  33      18.748   9.279  -4.705  1.00  2.68           H  
ATOM    467  N   SER A  34      20.738  14.686  -0.440  1.00  3.03           N  
ATOM    468  CA  SER A  34      21.134  15.917  -1.121  1.00  3.03           C  
ATOM    469  C   SER A  34      20.815  15.916  -2.617  1.00  3.03           C  
ATOM    470  O   SER A  34      21.703  15.837  -3.463  1.00  3.03           O  
ATOM    471  CB  SER A  34      22.623  16.139  -0.939  1.00  3.03           C  
ATOM    472  OG  SER A  34      22.949  16.311   0.414  1.00  3.03           O  
ATOM    473  H   SER A  34      21.454  14.063  -0.100  1.00  3.03           H  
ATOM    474  HA  SER A  34      20.596  16.745  -0.657  1.00  3.03           H  
ATOM    475 1HB  SER A  34      23.170  15.287  -1.342  1.00  3.03           H  
ATOM    476 2HB  SER A  34      22.927  17.019  -1.504  1.00  3.03           H  
ATOM    477  HG  SER A  34      22.422  17.053   0.725  1.00  3.03           H  
ATOM    478  N   GLY A  35      19.525  16.019  -2.912  1.00  3.43           N  
ATOM    479  CA  GLY A  35      18.985  16.017  -4.258  1.00  3.43           C  
ATOM    480  C   GLY A  35      17.480  16.176  -4.154  1.00  3.43           C  
ATOM    481  O   GLY A  35      16.797  16.450  -5.144  1.00  3.43           O  
ATOM    482  H   GLY A  35      18.868  16.060  -2.134  1.00  3.43           H  
ATOM    483 1HA  GLY A  35      19.416  16.834  -4.836  1.00  3.43           H  
ATOM    484 2HA  GLY A  35      19.233  15.081  -4.757  1.00  3.43           H  
ATOM    485  N   VAL A  36      16.979  16.055  -2.929  1.00  3.85           N  
ATOM    486  CA  VAL A  36      15.555  16.231  -2.666  1.00  3.85           C  
ATOM    487  C   VAL A  36      15.269  17.718  -2.491  1.00  3.85           C  
ATOM    488  O   VAL A  36      15.935  18.401  -1.711  1.00  3.85           O  
ATOM    489  CB  VAL A  36      15.128  15.423  -1.425  1.00  3.85           C  
ATOM    490  CG1 VAL A  36      13.676  15.675  -1.111  1.00  3.85           C  
ATOM    491  CG2 VAL A  36      15.355  13.935  -1.683  1.00  3.85           C  
ATOM    492  H   VAL A  36      17.607  15.818  -2.157  1.00  3.85           H  
ATOM    493  HA  VAL A  36      14.991  15.864  -3.525  1.00  3.85           H  
ATOM    494  HB  VAL A  36      15.726  15.740  -0.563  1.00  3.85           H  
ATOM    495 1HG1 VAL A  36      13.410  15.104  -0.227  1.00  3.85           H  
ATOM    496 2HG1 VAL A  36      13.530  16.734  -0.922  1.00  3.85           H  
ATOM    497 3HG1 VAL A  36      13.057  15.367  -1.949  1.00  3.85           H  
ATOM    498 1HG2 VAL A  36      15.073  13.358  -0.808  1.00  3.85           H  
ATOM    499 2HG2 VAL A  36      14.758  13.620  -2.530  1.00  3.85           H  
ATOM    500 3HG2 VAL A  36      16.404  13.768  -1.900  1.00  3.85           H  
ATOM    501  N   LYS A  37      14.311  18.229  -3.249  1.00  4.31           N  
ATOM    502  CA  LYS A  37      14.000  19.652  -3.235  1.00  4.31           C  
ATOM    503  C   LYS A  37      12.567  19.946  -2.822  1.00  4.31           C  
ATOM    504  O   LYS A  37      11.690  19.092  -2.939  1.00  4.31           O  
ATOM    505  CB  LYS A  37      14.284  20.247  -4.612  1.00  4.31           C  
ATOM    506  CG  LYS A  37      15.759  20.170  -5.010  1.00  4.31           C  
ATOM    507  CD  LYS A  37      16.020  20.808  -6.364  1.00  4.31           C  
ATOM    508  CE  LYS A  37      17.495  20.707  -6.737  1.00  4.31           C  
ATOM    509  NZ  LYS A  37      17.782  21.331  -8.062  1.00  4.31           N  
ATOM    510  H   LYS A  37      13.801  17.613  -3.866  1.00  4.31           H  
ATOM    511  HA  LYS A  37      14.653  20.142  -2.509  1.00  4.31           H  
ATOM    512 1HB  LYS A  37      13.699  19.717  -5.366  1.00  4.31           H  
ATOM    513 2HB  LYS A  37      13.981  21.291  -4.634  1.00  4.31           H  
ATOM    514 1HG  LYS A  37      16.368  20.666  -4.253  1.00  4.31           H  
ATOM    515 2HG  LYS A  37      16.066  19.122  -5.060  1.00  4.31           H  
ATOM    516 1HD  LYS A  37      15.427  20.297  -7.124  1.00  4.31           H  
ATOM    517 2HD  LYS A  37      15.727  21.856  -6.339  1.00  4.31           H  
ATOM    518 1HE  LYS A  37      18.087  21.210  -5.975  1.00  4.31           H  
ATOM    519 2HE  LYS A  37      17.780  19.655  -6.770  1.00  4.31           H  
ATOM    520 1HZ  LYS A  37      18.767  21.242  -8.268  1.00  4.31           H  
ATOM    521 2HZ  LYS A  37      17.245  20.863  -8.779  1.00  4.31           H  
ATOM    522 3HZ  LYS A  37      17.530  22.309  -8.037  1.00  4.31           H  
ATOM    523  N   VAL A  38      12.331  21.187  -2.392  1.00  4.81           N  
ATOM    524  CA  VAL A  38      11.000  21.649  -2.006  1.00  4.81           C  
ATOM    525  C   VAL A  38      10.356  22.492  -3.110  1.00  4.81           C  
ATOM    526  O   VAL A  38       9.227  22.952  -2.974  1.00  4.81           O  
ATOM    527  CB  VAL A  38      11.089  22.504  -0.731  1.00  4.81           C  
ATOM    528  CG1 VAL A  38      11.717  21.707   0.388  1.00  4.81           C  
ATOM    529  CG2 VAL A  38      11.878  23.747  -1.027  1.00  4.81           C  
ATOM    530  H   VAL A  38      13.111  21.827  -2.310  1.00  4.81           H  
ATOM    531  HA  VAL A  38      10.369  20.777  -1.810  1.00  4.81           H  
ATOM    532  HB  VAL A  38      10.085  22.782  -0.411  1.00  4.81           H  
ATOM    533 1HG1 VAL A  38      11.765  22.317   1.292  1.00  4.81           H  
ATOM    534 2HG1 VAL A  38      11.116  20.838   0.572  1.00  4.81           H  
ATOM    535 3HG1 VAL A  38      12.724  21.405   0.103  1.00  4.81           H  
ATOM    536 1HG2 VAL A  38      11.937  24.369  -0.132  1.00  4.81           H  
ATOM    537 2HG2 VAL A  38      12.883  23.478  -1.347  1.00  4.81           H  
ATOM    538 3HG2 VAL A  38      11.373  24.290  -1.812  1.00  4.81           H  
ATOM    539  N   ALA A  39      11.104  22.705  -4.197  1.00  5.39           N  
ATOM    540  CA  ALA A  39      10.657  23.487  -5.354  1.00  5.39           C  
ATOM    541  C   ALA A  39       9.985  24.817  -4.983  1.00  5.39           C  
ATOM    542  O   ALA A  39       8.789  24.965  -5.223  1.00  5.39           O  
ATOM    543  CB  ALA A  39       9.689  22.660  -6.180  1.00  5.39           C  
ATOM    544  H   ALA A  39      12.016  22.281  -4.224  1.00  5.39           H  
ATOM    545  HA  ALA A  39      11.533  23.713  -5.962  1.00  5.39           H  
ATOM    546 1HB  ALA A  39       9.390  23.222  -7.064  1.00  5.39           H  
ATOM    547 2HB  ALA A  39      10.169  21.730  -6.485  1.00  5.39           H  
ATOM    548 3HB  ALA A  39       8.804  22.430  -5.582  1.00  5.39           H  
ATOM    549  N   PRO A  40      10.707  25.801  -4.409  1.00  6.00           N  
ATOM    550  CA  PRO A  40      10.169  27.072  -3.951  1.00  6.00           C  
ATOM    551  C   PRO A  40       9.444  27.798  -5.081  1.00  6.00           C  
ATOM    552  O   PRO A  40       9.933  27.813  -6.215  1.00  6.00           O  
ATOM    553  CB  PRO A  40      11.435  27.846  -3.556  1.00  6.00           C  
ATOM    554  CG  PRO A  40      12.459  26.788  -3.248  1.00  6.00           C  
ATOM    555  CD  PRO A  40      12.179  25.694  -4.266  1.00  6.00           C  
ATOM    556  HA  PRO A  40       9.502  26.903  -3.090  1.00  6.00           H  
ATOM    557 1HB  PRO A  40      11.743  28.508  -4.384  1.00  6.00           H  
ATOM    558 2HB  PRO A  40      11.222  28.494  -2.695  1.00  6.00           H  
ATOM    559 1HG  PRO A  40      13.475  27.204  -3.341  1.00  6.00           H  
ATOM    560 2HG  PRO A  40      12.352  26.456  -2.208  1.00  6.00           H  
ATOM    561 1HD  PRO A  40      12.666  25.928  -5.225  1.00  6.00           H  
ATOM    562 2HD  PRO A  40      12.516  24.756  -3.860  1.00  6.00           H  
ATOM    563  N   THR A  41       8.314  28.431  -4.767  1.00  6.61           N  
ATOM    564  CA  THR A  41       7.547  29.174  -5.768  1.00  6.61           C  
ATOM    565  C   THR A  41       7.368  30.635  -5.319  1.00  6.61           C  
ATOM    566  O   THR A  41       8.195  31.496  -5.623  1.00  6.61           O  
ATOM    567  CB  THR A  41       6.169  28.509  -6.028  1.00  6.61           C  
ATOM    568  OG1 THR A  41       5.439  28.407  -4.801  1.00  6.61           O  
ATOM    569  CG2 THR A  41       6.363  27.112  -6.600  1.00  6.61           C  
ATOM    570  H   THR A  41       7.967  28.373  -3.820  1.00  6.61           H  
ATOM    571  HA  THR A  41       8.103  29.174  -6.706  1.00  6.61           H  
ATOM    572  HB  THR A  41       5.602  29.111  -6.737  1.00  6.61           H  
ATOM    573  HG1 THR A  41       4.670  27.836  -4.936  1.00  6.61           H  
ATOM    574 1HG2 THR A  41       5.392  26.658  -6.782  1.00  6.61           H  
ATOM    575 2HG2 THR A  41       6.915  27.173  -7.536  1.00  6.61           H  
ATOM    576 3HG2 THR A  41       6.916  26.501  -5.893  1.00  6.61           H  
ATOM    577  N   LYS A  42       6.314  30.889  -4.542  1.00  7.15           N  
ATOM    578  CA  LYS A  42       5.986  32.230  -4.047  1.00  7.15           C  
ATOM    579  C   LYS A  42       7.176  32.823  -3.299  1.00  7.15           C  
ATOM    580  O   LYS A  42       7.518  33.994  -3.481  1.00  7.15           O  
ATOM    581  CB  LYS A  42       4.746  32.147  -3.150  1.00  7.15           C  
ATOM    582  CG  LYS A  42       4.203  33.472  -2.596  1.00  7.15           C  
ATOM    583  CD  LYS A  42       2.875  33.214  -1.855  1.00  7.15           C  
ATOM    584  CE  LYS A  42       2.187  34.498  -1.392  1.00  7.15           C  
ATOM    585  NZ  LYS A  42       2.918  35.168  -0.295  1.00  7.15           N  
ATOM    586  H   LYS A  42       5.711  30.110  -4.325  1.00  7.15           H  
ATOM    587  HA  LYS A  42       5.763  32.875  -4.899  1.00  7.15           H  
ATOM    588 1HB  LYS A  42       3.939  31.661  -3.696  1.00  7.15           H  
ATOM    589 2HB  LYS A  42       4.977  31.516  -2.288  1.00  7.15           H  
ATOM    590 1HG  LYS A  42       4.925  33.909  -1.896  1.00  7.15           H  
ATOM    591 2HG  LYS A  42       4.037  34.181  -3.408  1.00  7.15           H  
ATOM    592 1HD  LYS A  42       2.195  32.667  -2.507  1.00  7.15           H  
ATOM    593 2HD  LYS A  42       3.080  32.602  -0.978  1.00  7.15           H  
ATOM    594 1HE  LYS A  42       2.119  35.190  -2.232  1.00  7.15           H  
ATOM    595 2HE  LYS A  42       1.179  34.256  -1.049  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42       2.442  36.012  -0.028  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42       2.994  34.561   0.501  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42       3.864  35.426  -0.614  1.00  7.15           H  
ATOM    599  N   ASP A  43       7.836  31.985  -2.501  1.00  7.60           N  
ATOM    600  CA  ASP A  43       8.990  32.375  -1.703  1.00  7.60           C  
ATOM    601  C   ASP A  43      10.136  32.897  -2.570  1.00  7.60           C  
ATOM    602  O   ASP A  43      10.958  33.691  -2.112  1.00  7.60           O  
ATOM    603  CB  ASP A  43       9.504  31.174  -0.908  1.00  7.60           C  
ATOM    604  CG  ASP A  43       8.583  30.728   0.229  1.00  7.60           C  
ATOM    605  OD1 ASP A  43       7.686  31.453   0.589  1.00  7.60           O  
ATOM    606  OD2 ASP A  43       8.780  29.637   0.706  1.00  7.60           O  
ATOM    607  H   ASP A  43       7.496  31.039  -2.426  1.00  7.60           H  
ATOM    608  HA  ASP A  43       8.685  33.167  -1.015  1.00  7.60           H  
ATOM    609 1HB  ASP A  43       9.652  30.335  -1.588  1.00  7.60           H  
ATOM    610 2HB  ASP A  43      10.479  31.418  -0.486  1.00  7.60           H  
ATOM    611  N   ASP A  44      10.238  32.416  -3.812  1.00  7.98           N  
ATOM    612  CA  ASP A  44      11.295  32.846  -4.707  1.00  7.98           C  
ATOM    613  C   ASP A  44      10.886  34.200  -5.277  1.00  7.98           C  
ATOM    614  O   ASP A  44      11.667  35.152  -5.300  1.00  7.98           O  
ATOM    615  CB  ASP A  44      11.494  31.821  -5.836  1.00  7.98           C  
ATOM    616  CG  ASP A  44      12.783  31.999  -6.644  1.00  7.98           C  
ATOM    617  OD1 ASP A  44      13.838  31.885  -6.064  1.00  7.98           O  
ATOM    618  OD2 ASP A  44      12.707  32.229  -7.832  1.00  7.98           O  
ATOM    619  H   ASP A  44       9.527  31.797  -4.182  1.00  7.98           H  
ATOM    620  HA  ASP A  44      12.222  32.957  -4.150  1.00  7.98           H  
ATOM    621 1HB  ASP A  44      11.484  30.817  -5.415  1.00  7.98           H  
ATOM    622 2HB  ASP A  44      10.648  31.879  -6.526  1.00  7.98           H  
ATOM    623  N   LYS A  45       9.628  34.298  -5.695  1.00  8.34           N  
ATOM    624  CA  LYS A  45       9.116  35.513  -6.323  1.00  8.34           C  
ATOM    625  C   LYS A  45       9.203  36.722  -5.391  1.00  8.34           C  
ATOM    626  O   LYS A  45       9.461  37.843  -5.828  1.00  8.34           O  
ATOM    627  CB  LYS A  45       7.682  35.302  -6.785  1.00  8.34           C  
ATOM    628  CG  LYS A  45       7.550  34.345  -7.963  1.00  8.34           C  
ATOM    629  CD  LYS A  45       6.098  34.156  -8.371  1.00  8.34           C  
ATOM    630  CE  LYS A  45       5.973  33.188  -9.536  1.00  8.34           C  
ATOM    631  NZ  LYS A  45       4.550  32.965  -9.931  1.00  8.34           N  
ATOM    632  H   LYS A  45       9.021  33.479  -5.606  1.00  8.34           H  
ATOM    633  HA  LYS A  45       9.732  35.723  -7.200  1.00  8.34           H  
ATOM    634 1HB  LYS A  45       7.092  34.904  -5.957  1.00  8.34           H  
ATOM    635 2HB  LYS A  45       7.241  36.257  -7.066  1.00  8.34           H  
ATOM    636 1HG  LYS A  45       8.118  34.728  -8.810  1.00  8.34           H  
ATOM    637 2HG  LYS A  45       7.969  33.378  -7.672  1.00  8.34           H  
ATOM    638 1HD  LYS A  45       5.535  33.768  -7.518  1.00  8.34           H  
ATOM    639 2HD  LYS A  45       5.673  35.117  -8.658  1.00  8.34           H  
ATOM    640 1HE  LYS A  45       6.516  33.587 -10.390  1.00  8.34           H  
ATOM    641 2HE  LYS A  45       6.411  32.232  -9.251  1.00  8.34           H  
ATOM    642 1HZ  LYS A  45       4.515  32.316 -10.705  1.00  8.34           H  
ATOM    643 2HZ  LYS A  45       4.037  32.582  -9.149  1.00  8.34           H  
ATOM    644 3HZ  LYS A  45       4.134  33.842 -10.209  1.00  8.34           H  
ATOM    645  N   GLU A  46       9.040  36.475  -4.090  1.00  8.69           N  
ATOM    646  CA  GLU A  46       9.083  37.536  -3.087  1.00  8.69           C  
ATOM    647  C   GLU A  46      10.496  37.923  -2.642  1.00  8.69           C  
ATOM    648  O   GLU A  46      10.643  38.729  -1.723  1.00  8.69           O  
ATOM    649  CB  GLU A  46       8.260  37.169  -1.851  1.00  8.69           C  
ATOM    650  CG  GLU A  46       6.759  37.097  -2.091  1.00  8.69           C  
ATOM    651  CD  GLU A  46       5.987  36.798  -0.834  1.00  8.69           C  
ATOM    652  OE1 GLU A  46       6.593  36.641   0.196  1.00  8.69           O  
ATOM    653  OE2 GLU A  46       4.771  36.724  -0.899  1.00  8.69           O  
ATOM    654  H   GLU A  46       8.815  35.524  -3.799  1.00  8.69           H  
ATOM    655  HA  GLU A  46       8.627  38.419  -3.527  1.00  8.69           H  
ATOM    656 1HB  GLU A  46       8.581  36.192  -1.482  1.00  8.69           H  
ATOM    657 2HB  GLU A  46       8.447  37.896  -1.065  1.00  8.69           H  
ATOM    658 1HG  GLU A  46       6.418  38.048  -2.499  1.00  8.69           H  
ATOM    659 2HG  GLU A  46       6.558  36.324  -2.829  1.00  8.69           H  
ATOM    660  N   ASP A  47      11.529  37.326  -3.254  1.00  9.06           N  
ATOM    661  CA  ASP A  47      12.937  37.634  -2.977  1.00  9.06           C  
ATOM    662  C   ASP A  47      13.385  39.034  -3.458  1.00  9.06           C  
ATOM    663  O   ASP A  47      14.534  39.425  -3.256  1.00  9.06           O  
ATOM    664  CB  ASP A  47      13.859  36.574  -3.609  1.00  9.06           C  
ATOM    665  CG  ASP A  47      15.305  36.597  -3.052  1.00  9.06           C  
ATOM    666  OD1 ASP A  47      15.465  36.519  -1.855  1.00  9.06           O  
ATOM    667  OD2 ASP A  47      16.231  36.669  -3.835  1.00  9.06           O  
ATOM    668  H   ASP A  47      11.340  36.633  -3.975  1.00  9.06           H  
ATOM    669  HA  ASP A  47      13.075  37.587  -1.899  1.00  9.06           H  
ATOM    670 1HB  ASP A  47      13.442  35.585  -3.421  1.00  9.06           H  
ATOM    671 2HB  ASP A  47      13.884  36.707  -4.692  1.00  9.06           H  
ATOM    672  N   PRO A  48      12.556  39.729  -4.255  1.00  9.43           N  
ATOM    673  CA  PRO A  48      12.359  41.004  -5.049  1.00  9.43           C  
ATOM    674  C   PRO A  48      13.531  41.309  -5.982  1.00  9.43           C  
ATOM    675  O   PRO A  48      13.325  41.956  -7.008  1.00  9.43           O  
ATOM    676  CB  PRO A  48      12.272  42.232  -4.156  1.00  9.43           C  
ATOM    677  CG  PRO A  48      12.938  41.911  -3.113  1.00  9.43           C  
ATOM    678  CD  PRO A  48      12.501  40.614  -2.932  1.00  9.43           C  
ATOM    679  HA  PRO A  48      11.431  40.902  -5.632  1.00  9.43           H  
ATOM    680 1HB  PRO A  48      12.689  43.112  -4.676  1.00  9.43           H  
ATOM    681 2HB  PRO A  48      11.220  42.461  -3.932  1.00  9.43           H  
ATOM    682 1HG  PRO A  48      14.020  42.009  -3.277  1.00  9.43           H  
ATOM    683 2HG  PRO A  48      12.680  42.567  -2.270  1.00  9.43           H  
ATOM    684 1HD  PRO A  48      12.993  40.143  -2.070  1.00  9.43           H  
ATOM    685 2HD  PRO A  48      11.439  40.741  -2.695  1.00  9.43           H  
ATOM    686  N   GLU A  49      14.725  40.790  -5.697  1.00  9.78           N  
ATOM    687  CA  GLU A  49      15.896  40.997  -6.548  1.00  9.78           C  
ATOM    688  C   GLU A  49      15.563  40.613  -7.990  1.00  9.78           C  
ATOM    689  O   GLU A  49      15.988  41.251  -8.953  1.00  9.78           O  
ATOM    690  CB  GLU A  49      17.068  40.155  -6.033  1.00  9.78           C  
ATOM    691  CG  GLU A  49      18.422  40.464  -6.668  1.00  9.78           C  
ATOM    692  CD  GLU A  49      18.974  41.839  -6.263  1.00  9.78           C  
ATOM    693  OE1 GLU A  49      18.590  42.340  -5.214  1.00  9.78           O  
ATOM    694  OE2 GLU A  49      19.756  42.388  -6.998  1.00  9.78           O  
ATOM    695  H   GLU A  49      14.846  40.265  -4.835  1.00  9.78           H  
ATOM    696  HA  GLU A  49      16.169  42.046  -6.524  1.00  9.78           H  
ATOM    697 1HB  GLU A  49      17.160  40.290  -4.951  1.00  9.78           H  
ATOM    698 2HB  GLU A  49      16.852  39.097  -6.201  1.00  9.78           H  
ATOM    699 1HG  GLU A  49      19.135  39.697  -6.359  1.00  9.78           H  
ATOM    700 2HG  GLU A  49      18.323  40.416  -7.749  1.00  9.78           H  
ATOM    701  N   LEU A  50      14.750  39.573  -8.120  1.00 10.04           N  
ATOM    702  CA  LEU A  50      14.296  39.024  -9.382  1.00 10.04           C  
ATOM    703  C   LEU A  50      13.465  40.020 -10.178  1.00 10.04           C  
ATOM    704  O   LEU A  50      13.402  39.953 -11.409  1.00 10.04           O  
ATOM    705  CB  LEU A  50      13.380  37.837  -9.099  1.00 10.04           C  
ATOM    706  CG  LEU A  50      13.994  36.636  -8.463  1.00 10.04           C  
ATOM    707  CD1 LEU A  50      12.879  35.672  -8.141  1.00 10.04           C  
ATOM    708  CD2 LEU A  50      15.014  36.017  -9.391  1.00 10.04           C  
ATOM    709  H   LEU A  50      14.441  39.129  -7.264  1.00 10.04           H  
ATOM    710  HA  LEU A  50      15.167  38.717  -9.965  1.00 10.04           H  
ATOM    711 1HB  LEU A  50      12.595  38.181  -8.429  1.00 10.04           H  
ATOM    712 2HB  LEU A  50      12.915  37.528 -10.032  1.00 10.04           H  
ATOM    713  HG  LEU A  50      14.482  36.919  -7.526  1.00 10.04           H  
ATOM    714 1HD1 LEU A  50      13.283  34.784  -7.651  1.00 10.04           H  
ATOM    715 2HD1 LEU A  50      12.182  36.173  -7.478  1.00 10.04           H  
ATOM    716 3HD1 LEU A  50      12.367  35.378  -9.050  1.00 10.04           H  
ATOM    717 1HD2 LEU A  50      15.449  35.138  -8.912  1.00 10.04           H  
ATOM    718 2HD2 LEU A  50      14.528  35.727 -10.323  1.00 10.04           H  
ATOM    719 3HD2 LEU A  50      15.799  36.744  -9.603  1.00 10.04           H  
ATOM    720  N   MET A  51      12.762  40.903  -9.467  1.00 10.21           N  
ATOM    721  CA  MET A  51      11.838  41.818 -10.086  1.00 10.21           C  
ATOM    722  C   MET A  51      12.448  43.219 -10.243  1.00 10.21           C  
ATOM    723  O   MET A  51      11.921  44.051 -10.978  1.00 10.21           O  
ATOM    724  CB  MET A  51      10.594  41.880  -9.207  1.00 10.21           C  
ATOM    725  CG  MET A  51      10.048  40.490  -8.823  1.00 10.21           C  
ATOM    726  SD  MET A  51       9.613  39.434 -10.212  1.00 10.21           S  
ATOM    727  CE  MET A  51       9.418  37.856  -9.355  1.00 10.21           C  
ATOM    728  H   MET A  51      12.890  40.960  -8.465  1.00 10.21           H  
ATOM    729  HA  MET A  51      11.576  41.442 -11.072  1.00 10.21           H  
ATOM    730 1HB  MET A  51      10.837  42.410  -8.283  1.00 10.21           H  
ATOM    731 2HB  MET A  51       9.808  42.438  -9.714  1.00 10.21           H  
ATOM    732 1HG  MET A  51      10.799  39.975  -8.223  1.00 10.21           H  
ATOM    733 2HG  MET A  51       9.161  40.616  -8.203  1.00 10.21           H  
ATOM    734 1HE  MET A  51       9.152  37.079 -10.071  1.00 10.21           H  
ATOM    735 2HE  MET A  51      10.345  37.587  -8.860  1.00 10.21           H  
ATOM    736 3HE  MET A  51       8.629  37.940  -8.604  1.00 10.21           H  
ATOM    737  N   LYS A  52      13.615  43.446  -9.623  1.00 10.41           N  
ATOM    738  CA  LYS A  52      14.299  44.742  -9.708  1.00 10.41           C  
ATOM    739  C   LYS A  52      14.740  45.083 -11.122  1.00 10.41           C  
ATOM    740  O   LYS A  52      14.916  46.254 -11.452  1.00 10.41           O  
ATOM    741  CB  LYS A  52      15.529  44.809  -8.800  1.00 10.41           C  
ATOM    742  CG  LYS A  52      15.252  44.879  -7.306  1.00 10.41           C  
ATOM    743  CD  LYS A  52      16.564  44.948  -6.531  1.00 10.41           C  
ATOM    744  CE  LYS A  52      16.354  44.921  -5.025  1.00 10.41           C  
ATOM    745  NZ  LYS A  52      17.665  44.892  -4.302  1.00 10.41           N  
ATOM    746  H   LYS A  52      13.988  42.721  -9.011  1.00 10.41           H  
ATOM    747  HA  LYS A  52      13.599  45.511  -9.390  1.00 10.41           H  
ATOM    748 1HB  LYS A  52      16.137  43.916  -8.959  1.00 10.41           H  
ATOM    749 2HB  LYS A  52      16.145  45.668  -9.077  1.00 10.41           H  
ATOM    750 1HG  LYS A  52      14.654  45.761  -7.080  1.00 10.41           H  
ATOM    751 2HG  LYS A  52      14.700  44.001  -6.993  1.00 10.41           H  
ATOM    752 1HD  LYS A  52      17.210  44.117  -6.818  1.00 10.41           H  
ATOM    753 2HD  LYS A  52      17.079  45.871  -6.786  1.00 10.41           H  
ATOM    754 1HE  LYS A  52      15.794  45.802  -4.721  1.00 10.41           H  
ATOM    755 2HE  LYS A  52      15.785  44.026  -4.760  1.00 10.41           H  
ATOM    756 1HZ  LYS A  52      17.512  44.858  -3.309  1.00 10.41           H  
ATOM    757 2HZ  LYS A  52      18.167  44.034  -4.605  1.00 10.41           H  
ATOM    758 3HZ  LYS A  52      18.210  45.703  -4.533  1.00 10.41           H  
ATOM    759  N   CYS A  53      14.945  44.053 -11.941  1.00 10.71           N  
ATOM    760  CA  CYS A  53      15.420  44.196 -13.315  1.00 10.71           C  
ATOM    761  C   CYS A  53      16.405  45.365 -13.458  1.00 10.71           C  
ATOM    762  O   CYS A  53      16.222  46.234 -14.306  1.00 10.71           O  
ATOM    763  CB  CYS A  53      14.211  44.432 -14.226  1.00 10.71           C  
ATOM    764  SG  CYS A  53      14.578  44.560 -15.999  1.00 10.71           S  
ATOM    765  H   CYS A  53      14.759  43.129 -11.584  1.00 10.71           H  
ATOM    766  HA  CYS A  53      15.913  43.272 -13.608  1.00 10.71           H  
ATOM    767 1HB  CYS A  53      13.499  43.617 -14.093  1.00 10.71           H  
ATOM    768 2HB  CYS A  53      13.706  45.348 -13.919  1.00 10.71           H  
ATOM    769  N   PRO A  54      17.545  45.347 -12.730  1.00 11.05           N  
ATOM    770  CA  PRO A  54      18.460  46.471 -12.556  1.00 11.05           C  
ATOM    771  C   PRO A  54      19.406  46.684 -13.724  1.00 11.05           C  
ATOM    772  O   PRO A  54      20.624  46.716 -13.530  1.00 11.05           O  
ATOM    773  CB  PRO A  54      19.258  46.026 -11.333  1.00 11.05           C  
ATOM    774  CG  PRO A  54      19.344  44.513 -11.495  1.00 11.05           C  
ATOM    775  CD  PRO A  54      18.005  44.099 -12.073  1.00 11.05           C  
ATOM    776  HA  PRO A  54      17.877  47.379 -12.349  1.00 11.05           H  
ATOM    777 1HB  PRO A  54      20.243  46.519 -11.325  1.00 11.05           H  
ATOM    778 2HB  PRO A  54      18.735  46.327 -10.414  1.00 11.05           H  
ATOM    779 1HG  PRO A  54      20.182  44.256 -12.161  1.00 11.05           H  
ATOM    780 2HG  PRO A  54      19.553  44.039 -10.520  1.00 11.05           H  
ATOM    781 1HD  PRO A  54      18.137  43.294 -12.813  1.00 11.05           H  
ATOM    782 2HD  PRO A  54      17.376  43.798 -11.244  1.00 11.05           H  
ATOM    783  N   VAL A  55      18.866  46.815 -14.924  1.00 11.31           N  
ATOM    784  CA  VAL A  55      19.711  46.954 -16.102  1.00 11.31           C  
ATOM    785  C   VAL A  55      19.234  48.107 -17.013  1.00 11.31           C  
ATOM    786  O   VAL A  55      18.039  48.380 -17.091  1.00 11.31           O  
ATOM    787  CB  VAL A  55      19.693  45.599 -16.861  1.00 11.31           C  
ATOM    788  CG1 VAL A  55      20.279  44.484 -15.999  1.00 11.31           C  
ATOM    789  CG2 VAL A  55      18.292  45.263 -17.202  1.00 11.31           C  
ATOM    790  H   VAL A  55      17.848  46.797 -14.995  1.00 11.31           H  
ATOM    791  HA  VAL A  55      20.725  47.148 -15.751  1.00 11.31           H  
ATOM    792  HB  VAL A  55      20.284  45.669 -17.762  1.00 11.31           H  
ATOM    793 1HG1 VAL A  55      20.253  43.551 -16.558  1.00 11.31           H  
ATOM    794 2HG1 VAL A  55      21.311  44.722 -15.739  1.00 11.31           H  
ATOM    795 3HG1 VAL A  55      19.699  44.361 -15.091  1.00 11.31           H  
ATOM    796 1HG2 VAL A  55      18.261  44.323 -17.741  1.00 11.31           H  
ATOM    797 2HG2 VAL A  55      17.698  45.180 -16.289  1.00 11.31           H  
ATOM    798 3HG2 VAL A  55      17.910  46.034 -17.807  1.00 11.31           H  
ATOM    799  N   PRO A  56      20.136  48.752 -17.778  1.00 11.37           N  
ATOM    800  CA  PRO A  56      19.837  49.844 -18.701  1.00 11.37           C  
ATOM    801  C   PRO A  56      18.924  49.445 -19.856  1.00 11.37           C  
ATOM    802  O   PRO A  56      18.289  50.296 -20.477  1.00 11.37           O  
ATOM    803  CB  PRO A  56      21.231  50.245 -19.206  1.00 11.37           C  
ATOM    804  CG  PRO A  56      22.093  49.020 -18.992  1.00 11.37           C  
ATOM    805  CD  PRO A  56      21.568  48.395 -17.725  1.00 11.37           C  
ATOM    806  HA  PRO A  56      19.386  50.670 -18.132  1.00 11.37           H  
ATOM    807 1HB  PRO A  56      21.167  50.543 -20.262  1.00 11.37           H  
ATOM    808 2HB  PRO A  56      21.596  51.122 -18.649  1.00 11.37           H  
ATOM    809 1HG  PRO A  56      22.011  48.350 -19.863  1.00 11.37           H  
ATOM    810 2HG  PRO A  56      23.152  49.311 -18.919  1.00 11.37           H  
ATOM    811 1HD  PRO A  56      21.751  47.327 -17.777  1.00 11.37           H  
ATOM    812 2HD  PRO A  56      22.040  48.852 -16.840  1.00 11.37           H  
ATOM    813  N   GLY A  57      18.865  48.149 -20.139  1.00 11.14           N  
ATOM    814  CA  GLY A  57      18.042  47.606 -21.211  1.00 11.14           C  
ATOM    815  C   GLY A  57      16.753  46.978 -20.684  1.00 11.14           C  
ATOM    816  O   GLY A  57      16.116  46.194 -21.385  1.00 11.14           O  
ATOM    817  H   GLY A  57      19.411  47.504 -19.593  1.00 11.14           H  
ATOM    818 1HA  GLY A  57      17.800  48.395 -21.920  1.00 11.14           H  
ATOM    819 2HA  GLY A  57      18.617  46.856 -21.755  1.00 11.14           H  
ATOM    820  N   CYS A  58      16.394  47.280 -19.439  1.00 10.66           N  
ATOM    821  CA  CYS A  58      15.249  46.653 -18.792  1.00 10.66           C  
ATOM    822  C   CYS A  58      13.932  46.842 -19.529  1.00 10.66           C  
ATOM    823  O   CYS A  58      13.583  47.945 -19.946  1.00 10.66           O  
ATOM    824  CB  CYS A  58      15.072  47.167 -17.376  1.00 10.66           C  
ATOM    825  SG  CYS A  58      13.756  46.350 -16.529  1.00 10.66           S  
ATOM    826  H   CYS A  58      16.958  47.927 -18.885  1.00 10.66           H  
ATOM    827  HA  CYS A  58      15.448  45.586 -18.739  1.00 10.66           H  
ATOM    828 1HB  CYS A  58      15.979  47.021 -16.804  1.00 10.66           H  
ATOM    829 2HB  CYS A  58      14.866  48.234 -17.393  1.00 10.66           H  
ATOM    830  N   VAL A  59      13.196  45.741 -19.662  1.00 10.02           N  
ATOM    831  CA  VAL A  59      11.906  45.693 -20.348  1.00 10.02           C  
ATOM    832  C   VAL A  59      10.736  45.407 -19.408  1.00 10.02           C  
ATOM    833  O   VAL A  59       9.658  45.014 -19.846  1.00 10.02           O  
ATOM    834  CB  VAL A  59      11.940  44.590 -21.407  1.00 10.02           C  
ATOM    835  CG1 VAL A  59      12.966  44.913 -22.473  1.00 10.02           C  
ATOM    836  CG2 VAL A  59      12.291  43.283 -20.713  1.00 10.02           C  
ATOM    837  H   VAL A  59      13.568  44.883 -19.278  1.00 10.02           H  
ATOM    838  HA  VAL A  59      11.739  46.657 -20.838  1.00 10.02           H  
ATOM    839  HB  VAL A  59      10.968  44.511 -21.882  1.00 10.02           H  
ATOM    840 1HG1 VAL A  59      12.983  44.120 -23.219  1.00 10.02           H  
ATOM    841 2HG1 VAL A  59      12.705  45.855 -22.951  1.00 10.02           H  
ATOM    842 3HG1 VAL A  59      13.950  45.000 -22.017  1.00 10.02           H  
ATOM    843 1HG2 VAL A  59      12.318  42.474 -21.441  1.00 10.02           H  
ATOM    844 2HG2 VAL A  59      13.272  43.380 -20.241  1.00 10.02           H  
ATOM    845 3HG2 VAL A  59      11.542  43.065 -19.951  1.00 10.02           H  
ATOM    846  N   GLY A  60      10.956  45.582 -18.117  1.00  9.36           N  
ATOM    847  CA  GLY A  60       9.934  45.333 -17.111  1.00  9.36           C  
ATOM    848  C   GLY A  60      10.514  45.391 -15.699  1.00  9.36           C  
ATOM    849  O   GLY A  60      10.241  46.333 -14.953  1.00  9.36           O  
ATOM    850  H   GLY A  60      11.865  45.908 -17.828  1.00  9.36           H  
ATOM    851 1HA  GLY A  60       9.139  46.069 -17.211  1.00  9.36           H  
ATOM    852 2HA  GLY A  60       9.485  44.356 -17.287  1.00  9.36           H  
TER     853
ENDMDL

REMARK ID 644137 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      -0.432   3.393   2.982  1.00  3.26           N  
ATOM      2  CA  ASP A   1       0.681   2.756   2.292  1.00  3.26           C  
ATOM      3  C   ASP A   1       1.677   3.818   1.842  1.00  3.26           C  
ATOM      4  O   ASP A   1       1.421   5.017   1.952  1.00  3.26           O  
ATOM      5  CB  ASP A   1       0.174   1.912   1.109  1.00  3.26           C  
ATOM      6  CG  ASP A   1       1.111   0.719   0.719  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       2.283   0.753   1.057  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       0.628  -0.209   0.108  1.00  3.26           O  
ATOM      9 1H   ASP A   1      -1.055   2.687   3.346  1.00  3.26           H  
ATOM     10 2H   ASP A   1      -0.077   3.955   3.742  1.00  3.26           H  
ATOM     11 3H   ASP A   1      -0.933   3.984   2.334  1.00  3.26           H  
ATOM     12  HA  ASP A   1       1.190   2.091   2.990  1.00  3.26           H  
ATOM     13 1HB  ASP A   1      -0.813   1.516   1.343  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       0.068   2.556   0.234  1.00  3.26           H  
ATOM     15  N   LEU A   2       2.828   3.372   1.377  1.00  3.04           N  
ATOM     16  CA  LEU A   2       3.890   4.280   0.949  1.00  3.04           C  
ATOM     17  C   LEU A   2       3.694   4.798  -0.467  1.00  3.04           C  
ATOM     18  O   LEU A   2       3.166   4.100  -1.330  1.00  3.04           O  
ATOM     19  CB  LEU A   2       5.250   3.584   1.015  1.00  3.04           C  
ATOM     20  CG  LEU A   2       5.698   3.123   2.393  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       7.038   2.409   2.258  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       5.788   4.324   3.315  1.00  3.04           C  
ATOM     23  H   LEU A   2       2.954   2.360   1.306  1.00  3.04           H  
ATOM     24  HA  LEU A   2       3.900   5.134   1.624  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       5.212   2.706   0.372  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       6.006   4.264   0.624  1.00  3.04           H  
ATOM     27  HG  LEU A   2       4.977   2.410   2.798  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       7.378   2.064   3.238  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       6.926   1.552   1.593  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       7.768   3.089   1.845  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       6.112   4.001   4.305  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       6.499   5.035   2.916  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       4.808   4.798   3.388  1.00  3.04           H  
ATOM     34  N   LYS A   3       4.164   6.018  -0.705  1.00  2.86           N  
ATOM     35  CA  LYS A   3       4.143   6.601  -2.041  1.00  2.86           C  
ATOM     36  C   LYS A   3       5.358   7.487  -2.264  1.00  2.86           C  
ATOM     37  O   LYS A   3       5.697   8.328  -1.431  1.00  2.86           O  
ATOM     38  CB  LYS A   3       2.867   7.413  -2.259  1.00  2.86           C  
ATOM     39  CG  LYS A   3       2.695   7.958  -3.682  1.00  2.86           C  
ATOM     40  CD  LYS A   3       1.333   8.612  -3.853  1.00  2.86           C  
ATOM     41  CE  LYS A   3       1.165   9.238  -5.240  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       1.038   8.213  -6.327  1.00  2.86           N  
ATOM     43  H   LYS A   3       4.553   6.551   0.058  1.00  2.86           H  
ATOM     44  HA  LYS A   3       4.181   5.797  -2.780  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       2.000   6.790  -2.037  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       2.850   8.258  -1.572  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       3.475   8.695  -3.891  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       2.799   7.143  -4.403  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       0.553   7.863  -3.708  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       1.211   9.389  -3.101  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       0.269   9.856  -5.235  1.00  2.86           H  
ATOM     52 2HE  LYS A   3       2.030   9.869  -5.452  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       0.923   8.680  -7.209  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       1.877   7.607  -6.391  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       0.236   7.633  -6.148  1.00  2.86           H  
ATOM     56  N   CYS A   4       6.010   7.280  -3.390  1.00  2.73           N  
ATOM     57  CA  CYS A   4       7.170   8.044  -3.810  1.00  2.73           C  
ATOM     58  C   CYS A   4       6.774   9.495  -4.136  1.00  2.73           C  
ATOM     59  O   CYS A   4       5.797   9.720  -4.848  1.00  2.73           O  
ATOM     60  CB  CYS A   4       7.788   7.357  -5.020  1.00  2.73           C  
ATOM     61  SG  CYS A   4       9.267   8.090  -5.663  1.00  2.73           S  
ATOM     62  H   CYS A   4       5.693   6.532  -4.001  1.00  2.73           H  
ATOM     63  HA  CYS A   4       7.890   8.023  -3.004  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       8.002   6.336  -4.777  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       7.061   7.328  -5.798  1.00  2.73           H  
ATOM     66  N   PRO A   5       7.449  10.520  -3.557  1.00  2.66           N  
ATOM     67  CA  PRO A   5       7.131  11.950  -3.684  1.00  2.66           C  
ATOM     68  C   PRO A   5       7.369  12.648  -5.036  1.00  2.66           C  
ATOM     69  O   PRO A   5       6.871  13.754  -5.250  1.00  2.66           O  
ATOM     70  CB  PRO A   5       8.062  12.572  -2.631  1.00  2.66           C  
ATOM     71  CG  PRO A   5       9.225  11.606  -2.507  1.00  2.66           C  
ATOM     72  CD  PRO A   5       8.628  10.246  -2.699  1.00  2.66           C  
ATOM     73  HA  PRO A   5       6.084  12.091  -3.380  1.00  2.66           H  
ATOM     74 1HB  PRO A   5       8.376  13.574  -2.961  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       7.517  12.703  -1.684  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       9.997  11.836  -3.259  1.00  2.66           H  
ATOM     77 2HG  PRO A   5       9.704  11.713  -1.521  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       9.373   9.628  -3.205  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       8.319   9.829  -1.723  1.00  2.66           H  
ATOM     80  N   THR A   6       8.154  12.055  -5.919  1.00  2.64           N  
ATOM     81  CA  THR A   6       8.486  12.700  -7.191  1.00  2.64           C  
ATOM     82  C   THR A   6       7.421  12.380  -8.275  1.00  2.64           C  
ATOM     83  O   THR A   6       7.007  11.237  -8.405  1.00  2.64           O  
ATOM     84  CB  THR A   6       9.934  12.313  -7.611  1.00  2.64           C  
ATOM     85  OG1 THR A   6      10.833  12.786  -6.614  1.00  2.64           O  
ATOM     86  CG2 THR A   6      10.359  12.872  -8.947  1.00  2.64           C  
ATOM     87  H   THR A   6       8.526  11.135  -5.724  1.00  2.64           H  
ATOM     88  HA  THR A   6       8.518  13.763  -7.000  1.00  2.64           H  
ATOM     89  HB  THR A   6      10.013  11.265  -7.669  1.00  2.64           H  
ATOM     90  HG1 THR A   6      10.715  12.270  -5.818  1.00  2.64           H  
ATOM     91 1HG2 THR A   6      11.379  12.552  -9.155  1.00  2.64           H  
ATOM     92 2HG2 THR A   6       9.720  12.508  -9.709  1.00  2.64           H  
ATOM     93 3HG2 THR A   6      10.325  13.953  -8.921  1.00  2.64           H  
ATOM     94  N   PRO A   7       6.934  13.356  -9.067  1.00  2.64           N  
ATOM     95  CA  PRO A   7       5.981  13.166 -10.164  1.00  2.64           C  
ATOM     96  C   PRO A   7       6.360  12.040 -11.139  1.00  2.64           C  
ATOM     97  O   PRO A   7       5.494  11.421 -11.754  1.00  2.64           O  
ATOM     98  CB  PRO A   7       6.026  14.530 -10.857  1.00  2.64           C  
ATOM     99  CG  PRO A   7       6.338  15.506  -9.747  1.00  2.64           C  
ATOM    100  CD  PRO A   7       7.293  14.779  -8.832  1.00  2.64           C  
ATOM    101  HA  PRO A   7       4.984  12.981  -9.738  1.00  2.64           H  
ATOM    102 1HB  PRO A   7       6.788  14.522 -11.651  1.00  2.64           H  
ATOM    103 2HB  PRO A   7       5.061  14.732 -11.344  1.00  2.64           H  
ATOM    104 1HG  PRO A   7       6.773  16.427 -10.166  1.00  2.64           H  
ATOM    105 2HG  PRO A   7       5.410  15.801  -9.233  1.00  2.64           H  
ATOM    106 1HD  PRO A   7       8.322  14.996  -9.113  1.00  2.64           H  
ATOM    107 2HD  PRO A   7       7.053  15.085  -7.799  1.00  2.64           H  
ATOM    108  N   GLY A   8       7.655  11.769 -11.263  1.00  2.64           N  
ATOM    109  CA  GLY A   8       8.192  10.750 -12.156  1.00  2.64           C  
ATOM    110  C   GLY A   8       8.190   9.329 -11.566  1.00  2.64           C  
ATOM    111  O   GLY A   8       8.745   8.411 -12.178  1.00  2.64           O  
ATOM    112  H   GLY A   8       8.309  12.305 -10.724  1.00  2.64           H  
ATOM    113 1HA  GLY A   8       7.613  10.754 -13.079  1.00  2.64           H  
ATOM    114 2HA  GLY A   8       9.211  11.023 -12.423  1.00  2.64           H  
ATOM    115  N   CYS A   9       7.561   9.138 -10.405  1.00  2.58           N  
ATOM    116  CA  CYS A   9       7.531   7.843  -9.727  1.00  2.58           C  
ATOM    117  C   CYS A   9       6.214   7.607  -8.991  1.00  2.58           C  
ATOM    118  O   CYS A   9       6.134   7.758  -7.788  1.00  2.58           O  
ATOM    119  CB  CYS A   9       8.690   7.718  -8.721  1.00  2.58           C  
ATOM    120  SG  CYS A   9       8.632   8.941  -7.390  1.00  2.58           S  
ATOM    121  H   CYS A   9       7.126   9.933  -9.933  1.00  2.58           H  
ATOM    122  HA  CYS A   9       7.630   7.063 -10.479  1.00  2.58           H  
ATOM    123 1HB  CYS A   9       8.669   6.722  -8.274  1.00  2.58           H  
ATOM    124 2HB  CYS A   9       9.640   7.829  -9.240  1.00  2.58           H  
ATOM    125  N   ASP A  10       5.160   7.277  -9.726  1.00  2.45           N  
ATOM    126  CA  ASP A  10       3.825   7.054  -9.152  1.00  2.45           C  
ATOM    127  C   ASP A  10       3.787   6.133  -7.906  1.00  2.45           C  
ATOM    128  O   ASP A  10       3.051   6.391  -6.942  1.00  2.45           O  
ATOM    129  CB  ASP A  10       2.922   6.476 -10.243  1.00  2.45           C  
ATOM    130  CG  ASP A  10       3.508   5.189 -10.903  1.00  2.45           C  
ATOM    131  OD1 ASP A  10       4.626   4.803 -10.571  1.00  2.45           O  
ATOM    132  OD2 ASP A  10       2.840   4.623 -11.731  1.00  2.45           O  
ATOM    133  H   ASP A  10       5.286   7.187 -10.724  1.00  2.45           H  
ATOM    134  HA  ASP A  10       3.432   8.029  -8.858  1.00  2.45           H  
ATOM    135 1HB  ASP A  10       1.950   6.233  -9.817  1.00  2.45           H  
ATOM    136 2HB  ASP A  10       2.764   7.227 -11.019  1.00  2.45           H  
ATOM    137  N   GLY A  11       4.564   5.054  -7.976  1.00  2.31           N  
ATOM    138  CA  GLY A  11       4.693   4.010  -6.954  1.00  2.31           C  
ATOM    139  C   GLY A  11       5.951   4.216  -6.082  1.00  2.31           C  
ATOM    140  O   GLY A  11       5.878   4.986  -5.125  1.00  2.31           O  
ATOM    141  H   GLY A  11       5.065   4.954  -8.857  1.00  2.31           H  
ATOM    142 1HA  GLY A  11       3.811   4.038  -6.314  1.00  2.31           H  
ATOM    143 2HA  GLY A  11       4.684   3.041  -7.436  1.00  2.31           H  
ATOM    144  N   SER A  12       7.081   3.499  -6.331  1.00  2.20           N  
ATOM    145  CA  SER A  12       7.234   2.433  -7.337  1.00  2.20           C  
ATOM    146  C   SER A  12       8.436   1.578  -6.998  1.00  2.20           C  
ATOM    147  O   SER A  12       8.839   0.730  -7.795  1.00  2.20           O  
ATOM    148  CB  SER A  12       7.418   2.943  -8.752  1.00  2.20           C  
ATOM    149  OG  SER A  12       8.597   3.655  -8.887  1.00  2.20           O  
ATOM    150  H   SER A  12       7.863   3.639  -5.677  1.00  2.20           H  
ATOM    151  HA  SER A  12       6.374   1.768  -7.305  1.00  2.20           H  
ATOM    152 1HB  SER A  12       7.441   2.089  -9.424  1.00  2.20           H  
ATOM    153 2HB  SER A  12       6.586   3.560  -9.059  1.00  2.20           H  
ATOM    154  HG  SER A  12       9.255   3.155  -8.379  1.00  2.20           H  
ATOM    155  N   GLY A  13       9.040   1.854  -5.853  1.00  2.17           N  
ATOM    156  CA  GLY A  13      10.269   1.196  -5.439  1.00  2.17           C  
ATOM    157  C   GLY A  13      10.048  -0.141  -4.705  1.00  2.17           C  
ATOM    158  O   GLY A  13       9.123  -0.877  -5.043  1.00  2.17           O  
ATOM    159  H   GLY A  13       8.669   2.579  -5.238  1.00  2.17           H  
ATOM    160 1HA  GLY A  13      10.874   1.008  -6.320  1.00  2.17           H  
ATOM    161 2HA  GLY A  13      10.809   1.909  -4.835  1.00  2.17           H  
ATOM    162  N   HIS A  14      10.897  -0.480  -3.718  1.00  2.24           N  
ATOM    163  CA  HIS A  14      11.950   0.380  -3.162  1.00  2.24           C  
ATOM    164  C   HIS A  14      13.111  -0.381  -2.532  1.00  2.24           C  
ATOM    165  O   HIS A  14      12.941  -1.446  -1.923  1.00  2.24           O  
ATOM    166  CB  HIS A  14      11.317   1.340  -2.131  1.00  2.24           C  
ATOM    167  CG  HIS A  14      12.261   2.238  -1.517  1.00  2.24           C  
ATOM    168  ND1 HIS A  14      12.936   1.905  -0.391  1.00  2.24           N  
ATOM    169  CD2 HIS A  14      12.707   3.444  -1.881  1.00  2.24           C  
ATOM    170  CE1 HIS A  14      13.759   2.866  -0.079  1.00  2.24           C  
ATOM    171  NE2 HIS A  14      13.638   3.818  -0.966  1.00  2.24           N  
ATOM    172  H   HIS A  14      10.771  -1.389  -3.296  1.00  2.24           H  
ATOM    173  HA  HIS A  14      12.420   0.968  -3.946  1.00  2.24           H  
ATOM    174 1HB  HIS A  14      10.531   1.934  -2.579  1.00  2.24           H  
ATOM    175 2HB  HIS A  14      10.859   0.754  -1.335  1.00  2.24           H  
ATOM    176  HD2 HIS A  14      12.409   4.017  -2.748  1.00  2.24           H  
ATOM    177  HE1 HIS A  14      14.425   2.852   0.758  1.00  2.24           H  
ATOM    178  HE2 HIS A  14      14.163   4.698  -0.997  1.00  2.24           H  
ATOM    179  N   ILE A  15      14.315   0.182  -2.648  1.00  2.41           N  
ATOM    180  CA  ILE A  15      15.450  -0.459  -2.025  1.00  2.41           C  
ATOM    181  C   ILE A  15      15.477  -0.214  -0.532  1.00  2.41           C  
ATOM    182  O   ILE A  15      16.149   0.702  -0.019  1.00  2.41           O  
ATOM    183  CB  ILE A  15      16.756   0.050  -2.631  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      16.767  -0.236  -4.138  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      17.942  -0.594  -1.912  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      17.894   0.435  -4.879  1.00  2.41           C  
ATOM    187  H   ILE A  15      14.454   1.050  -3.166  1.00  2.41           H  
ATOM    188  HA  ILE A  15      15.379  -1.532  -2.200  1.00  2.41           H  
ATOM    189  HB  ILE A  15      16.808   1.125  -2.510  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      16.847  -1.312  -4.288  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      15.823   0.105  -4.568  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      18.869  -0.223  -2.339  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      17.908  -0.348  -0.855  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      17.895  -1.676  -2.036  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      17.831   0.184  -5.938  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      17.812   1.513  -4.758  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      18.848   0.094  -4.480  1.00  2.41           H  
ATOM    198  N   THR A  16      14.841  -1.150   0.158  1.00  2.66           N  
ATOM    199  CA  THR A  16      14.650  -1.087   1.593  1.00  2.66           C  
ATOM    200  C   THR A  16      15.894  -1.483   2.355  1.00  2.66           C  
ATOM    201  O   THR A  16      15.936  -1.422   3.581  1.00  2.66           O  
ATOM    202  CB  THR A  16      13.417  -1.888   2.037  1.00  2.66           C  
ATOM    203  OG1 THR A  16      13.524  -3.247   1.586  1.00  2.66           O  
ATOM    204  CG2 THR A  16      12.150  -1.235   1.488  1.00  2.66           C  
ATOM    205  H   THR A  16      14.337  -1.845  -0.392  1.00  2.66           H  
ATOM    206  HA  THR A  16      14.440  -0.059   1.830  1.00  2.66           H  
ATOM    207  HB  THR A  16      13.367  -1.885   3.124  1.00  2.66           H  
ATOM    208  HG1 THR A  16      13.541  -3.259   0.623  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      11.277  -1.793   1.818  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      12.086  -0.204   1.855  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      12.182  -1.225   0.408  1.00  2.66           H  
ATOM    212  N   GLY A  17      16.932  -1.865   1.617  1.00  2.94           N  
ATOM    213  CA  GLY A  17      18.216  -2.148   2.218  1.00  2.94           C  
ATOM    214  C   GLY A  17      18.862  -0.827   2.658  1.00  2.94           C  
ATOM    215  O   GLY A  17      19.792  -0.832   3.464  1.00  2.94           O  
ATOM    216  H   GLY A  17      16.818  -1.928   0.619  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      18.090  -2.810   3.074  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      18.858  -2.653   1.497  1.00  2.94           H  
ATOM    219  N   ASN A  18      18.365   0.309   2.121  1.00  3.18           N  
ATOM    220  CA  ASN A  18      18.896   1.619   2.479  1.00  3.18           C  
ATOM    221  C   ASN A  18      17.916   2.420   3.344  1.00  3.18           C  
ATOM    222  O   ASN A  18      18.318   3.009   4.352  1.00  3.18           O  
ATOM    223  CB  ASN A  18      19.228   2.415   1.231  1.00  3.18           C  
ATOM    224  CG  ASN A  18      20.319   1.809   0.403  1.00  3.18           C  
ATOM    225  OD1 ASN A  18      21.309   1.276   0.919  1.00  3.18           O  
ATOM    226  ND2 ASN A  18      20.163   1.893  -0.892  1.00  3.18           N  
ATOM    227  H   ASN A  18      17.598   0.266   1.453  1.00  3.18           H  
ATOM    228  HA  ASN A  18      19.805   1.480   3.063  1.00  3.18           H  
ATOM    229 1HB  ASN A  18      18.330   2.511   0.614  1.00  3.18           H  
ATOM    230 2HB  ASN A  18      19.534   3.415   1.522  1.00  3.18           H  
ATOM    231 1HD2 ASN A  18      20.856   1.514  -1.506  1.00  3.18           H  
ATOM    232 2HD2 ASN A  18      19.354   2.340  -1.267  1.00  3.18           H  
ATOM    233  N   TYR A  19      16.634   2.454   2.946  1.00  3.32           N  
ATOM    234  CA  TYR A  19      15.636   3.238   3.699  1.00  3.32           C  
ATOM    235  C   TYR A  19      14.295   2.527   3.874  1.00  3.32           C  
ATOM    236  O   TYR A  19      13.855   1.780   3.020  1.00  3.32           O  
ATOM    237  CB  TYR A  19      15.378   4.612   3.056  1.00  3.32           C  
ATOM    238  CG  TYR A  19      16.581   5.490   2.940  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      17.360   5.448   1.799  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      16.920   6.327   3.983  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      18.476   6.246   1.707  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      18.035   7.124   3.888  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      18.811   7.088   2.756  1.00  3.32           C  
ATOM    244  OH  TYR A  19      19.927   7.888   2.661  1.00  3.32           O  
ATOM    245  H   TYR A  19      16.365   1.934   2.109  1.00  3.32           H  
ATOM    246  HA  TYR A  19      16.031   3.409   4.700  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      14.968   4.496   2.073  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      14.630   5.148   3.642  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      17.088   4.782   0.977  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      16.306   6.352   4.882  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      19.095   6.215   0.815  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      18.304   7.783   4.711  1.00  3.32           H  
ATOM    253  HH  TYR A  19      20.338   7.760   1.801  1.00  3.32           H  
ATOM    254  N   ALA A  20      13.594   2.830   4.960  1.00  3.34           N  
ATOM    255  CA  ALA A  20      12.250   2.281   5.189  1.00  3.34           C  
ATOM    256  C   ALA A  20      11.249   2.667   4.089  1.00  3.34           C  
ATOM    257  O   ALA A  20      10.282   1.945   3.836  1.00  3.34           O  
ATOM    258  CB  ALA A  20      11.721   2.758   6.528  1.00  3.34           C  
ATOM    259  H   ALA A  20      13.996   3.448   5.648  1.00  3.34           H  
ATOM    260  HA  ALA A  20      12.332   1.195   5.202  1.00  3.34           H  
ATOM    261 1HB  ALA A  20      10.740   2.319   6.706  1.00  3.34           H  
ATOM    262 2HB  ALA A  20      12.403   2.455   7.322  1.00  3.34           H  
ATOM    263 3HB  ALA A  20      11.634   3.844   6.516  1.00  3.34           H  
ATOM    264  N   SER A  21      11.457   3.836   3.491  1.00  3.26           N  
ATOM    265  CA  SER A  21      10.568   4.393   2.481  1.00  3.26           C  
ATOM    266  C   SER A  21      11.334   5.247   1.476  1.00  3.26           C  
ATOM    267  O   SER A  21      12.540   5.454   1.621  1.00  3.26           O  
ATOM    268  CB  SER A  21       9.483   5.211   3.154  1.00  3.26           C  
ATOM    269  OG  SER A  21      10.008   6.354   3.777  1.00  3.26           O  
ATOM    270  H   SER A  21      12.280   4.354   3.748  1.00  3.26           H  
ATOM    271  HA  SER A  21      10.108   3.567   1.937  1.00  3.26           H  
ATOM    272 1HB  SER A  21       8.747   5.509   2.414  1.00  3.26           H  
ATOM    273 2HB  SER A  21       8.974   4.592   3.893  1.00  3.26           H  
ATOM    274  HG  SER A  21       9.288   6.725   4.296  1.00  3.26           H  
ATOM    275  N   HIS A  22      10.630   5.793   0.476  1.00  3.11           N  
ATOM    276  CA  HIS A  22      11.252   6.565  -0.615  1.00  3.11           C  
ATOM    277  C   HIS A  22      11.694   7.964  -0.134  1.00  3.11           C  
ATOM    278  O   HIS A  22      11.200   8.995  -0.619  1.00  3.11           O  
ATOM    279  CB  HIS A  22      10.214   6.797  -1.726  1.00  3.11           C  
ATOM    280  CG  HIS A  22       9.559   5.567  -2.431  1.00  3.11           C  
ATOM    281  ND1 HIS A  22       8.373   5.023  -1.978  1.00  3.11           N  
ATOM    282  CD2 HIS A  22       9.871   4.879  -3.572  1.00  3.11           C  
ATOM    283  CE1 HIS A  22       7.976   4.053  -2.796  1.00  3.11           C  
ATOM    284  NE2 HIS A  22       8.851   3.949  -3.798  1.00  3.11           N  
ATOM    285  H   HIS A  22       9.635   5.627   0.444  1.00  3.11           H  
ATOM    286  HA  HIS A  22      12.125   6.054  -1.009  1.00  3.11           H  
ATOM    287 1HB  HIS A  22       9.407   7.395  -1.309  1.00  3.11           H  
ATOM    288 2HB  HIS A  22      10.677   7.399  -2.510  1.00  3.11           H  
ATOM    289  HD1 HIS A  22       7.853   5.347  -1.186  1.00  3.11           H  
ATOM    290  HD2 HIS A  22      10.668   4.959  -4.279  1.00  3.11           H  
ATOM    291  HE1 HIS A  22       7.047   3.515  -2.598  1.00  3.11           H  
ATOM    292  N   ARG A  23      12.662   8.000   0.777  1.00  2.93           N  
ATOM    293  CA  ARG A  23      13.087   9.243   1.406  1.00  2.93           C  
ATOM    294  C   ARG A  23      13.829  10.112   0.430  1.00  2.93           C  
ATOM    295  O   ARG A  23      14.907   9.759  -0.045  1.00  2.93           O  
ATOM    296  CB  ARG A  23      13.996   8.966   2.593  1.00  2.93           C  
ATOM    297  CG  ARG A  23      14.428  10.210   3.360  1.00  2.93           C  
ATOM    298  CD  ARG A  23      15.278   9.883   4.538  1.00  2.93           C  
ATOM    299  NE  ARG A  23      14.546   9.160   5.566  1.00  2.93           N  
ATOM    300  CZ  ARG A  23      15.095   8.678   6.700  1.00  2.93           C  
ATOM    301  NH1 ARG A  23      16.375   8.862   6.942  1.00  2.93           N  
ATOM    302  NH2 ARG A  23      14.347   8.023   7.572  1.00  2.93           N  
ATOM    303  H   ARG A  23      13.041   7.110   1.088  1.00  2.93           H  
ATOM    304  HA  ARG A  23      12.202   9.776   1.755  1.00  2.93           H  
ATOM    305 1HB  ARG A  23      13.493   8.292   3.288  1.00  2.93           H  
ATOM    306 2HB  ARG A  23      14.901   8.459   2.246  1.00  2.93           H  
ATOM    307 1HG  ARG A  23      14.999  10.862   2.696  1.00  2.93           H  
ATOM    308 2HG  ARG A  23      13.544  10.743   3.711  1.00  2.93           H  
ATOM    309 1HD  ARG A  23      16.111   9.271   4.217  1.00  2.93           H  
ATOM    310 2HD  ARG A  23      15.657  10.806   4.976  1.00  2.93           H  
ATOM    311  HE  ARG A  23      13.558   8.999   5.414  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23      16.946   9.375   6.283  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      16.784   8.503   7.792  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23      13.361   7.887   7.391  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23      14.758   7.667   8.422  1.00  2.93           H  
ATOM    316  N   SER A  24      13.243  11.258   0.123  1.00  2.72           N  
ATOM    317  CA  SER A  24      13.791  12.169  -0.869  1.00  2.72           C  
ATOM    318  C   SER A  24      14.120  11.433  -2.167  1.00  2.72           C  
ATOM    319  O   SER A  24      15.118  11.747  -2.816  1.00  2.72           O  
ATOM    320  CB  SER A  24      15.034  12.852  -0.332  1.00  2.72           C  
ATOM    321  OG  SER A  24      14.738  13.601   0.817  1.00  2.72           O  
ATOM    322  H   SER A  24      12.366  11.487   0.568  1.00  2.72           H  
ATOM    323  HA  SER A  24      13.041  12.930  -1.090  1.00  2.72           H  
ATOM    324 1HB  SER A  24      15.800  12.114  -0.102  1.00  2.72           H  
ATOM    325 2HB  SER A  24      15.441  13.507  -1.099  1.00  2.72           H  
ATOM    326  HG  SER A  24      15.559  14.033   1.070  1.00  2.72           H  
ATOM    327  N   LEU A  25      13.254  10.473  -2.545  1.00  2.52           N  
ATOM    328  CA  LEU A  25      13.373   9.624  -3.741  1.00  2.52           C  
ATOM    329  C   LEU A  25      14.593   8.668  -3.710  1.00  2.52           C  
ATOM    330  O   LEU A  25      14.798   7.885  -4.644  1.00  2.52           O  
ATOM    331  CB  LEU A  25      13.483  10.536  -4.998  1.00  2.52           C  
ATOM    332  CG  LEU A  25      13.544   9.865  -6.378  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      12.301   9.147  -6.628  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      13.756  10.915  -7.432  1.00  2.52           C  
ATOM    335  H   LEU A  25      12.477  10.268  -1.915  1.00  2.52           H  
ATOM    336  HA  LEU A  25      12.468   9.020  -3.814  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      12.634  11.216  -5.002  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      14.384  11.124  -4.938  1.00  2.52           H  
ATOM    339  HG  LEU A  25      14.350   9.154  -6.397  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      12.337   8.659  -7.604  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      12.166   8.417  -5.853  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      11.487   9.850  -6.605  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      13.786  10.459  -8.410  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      12.942  11.626  -7.404  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      14.694  11.432  -7.239  1.00  2.52           H  
ATOM    346  N   SER A  26      15.380   8.672  -2.632  1.00  2.35           N  
ATOM    347  CA  SER A  26      16.525   7.785  -2.567  1.00  2.35           C  
ATOM    348  C   SER A  26      16.050   6.360  -2.399  1.00  2.35           C  
ATOM    349  O   SER A  26      15.145   6.096  -1.605  1.00  2.35           O  
ATOM    350  CB  SER A  26      17.452   8.158  -1.434  1.00  2.35           C  
ATOM    351  OG  SER A  26      18.523   7.259  -1.377  1.00  2.35           O  
ATOM    352  H   SER A  26      15.195   9.294  -1.847  1.00  2.35           H  
ATOM    353  HA  SER A  26      17.076   7.860  -3.505  1.00  2.35           H  
ATOM    354 1HB  SER A  26      17.818   9.174  -1.569  1.00  2.35           H  
ATOM    355 2HB  SER A  26      16.899   8.130  -0.494  1.00  2.35           H  
ATOM    356  HG  SER A  26      18.124   6.384  -1.406  1.00  2.35           H  
ATOM    357  N   GLY A  27      16.666   5.449  -3.143  1.00  2.22           N  
ATOM    358  CA  GLY A  27      16.329   4.031  -3.105  1.00  2.22           C  
ATOM    359  C   GLY A  27      15.255   3.705  -4.146  1.00  2.22           C  
ATOM    360  O   GLY A  27      14.896   2.543  -4.348  1.00  2.22           O  
ATOM    361  H   GLY A  27      17.392   5.757  -3.777  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      17.223   3.448  -3.316  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      16.000   3.749  -2.110  1.00  2.22           H  
ATOM    364  N   CYS A  28      14.681   4.739  -4.765  1.00  2.15           N  
ATOM    365  CA  CYS A  28      13.695   4.515  -5.798  1.00  2.15           C  
ATOM    366  C   CYS A  28      14.490   4.236  -7.071  1.00  2.15           C  
ATOM    367  O   CYS A  28      15.352   5.038  -7.414  1.00  2.15           O  
ATOM    368  CB  CYS A  28      12.823   5.733  -6.025  1.00  2.15           C  
ATOM    369  SG  CYS A  28      11.495   5.489  -7.243  1.00  2.15           S  
ATOM    370  H   CYS A  28      14.948   5.704  -4.556  1.00  2.15           H  
ATOM    371  HA  CYS A  28      13.057   3.691  -5.506  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      12.400   6.077  -5.089  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      13.462   6.531  -6.395  1.00  2.15           H  
ATOM    374  HG  CYS A  28      10.834   6.621  -6.950  1.00  2.15           H  
ATOM    375  N   PRO A  29      14.274   3.136  -7.796  1.00  2.16           N  
ATOM    376  CA  PRO A  29      14.962   2.828  -9.042  1.00  2.16           C  
ATOM    377  C   PRO A  29      14.840   3.958 -10.075  1.00  2.16           C  
ATOM    378  O   PRO A  29      15.728   4.169 -10.908  1.00  2.16           O  
ATOM    379  CB  PRO A  29      14.211   1.579  -9.511  1.00  2.16           C  
ATOM    380  CG  PRO A  29      13.698   0.943  -8.240  1.00  2.16           C  
ATOM    381  CD  PRO A  29      13.341   2.101  -7.348  1.00  2.16           C  
ATOM    382  HA  PRO A  29      16.017   2.604  -8.829  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      13.402   1.865 -10.202  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      14.892   0.921 -10.072  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      12.833   0.296  -8.457  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      14.476   0.299  -7.800  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      12.304   2.423  -7.505  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      13.548   1.786  -6.320  1.00  2.16           H  
ATOM    389  N   ARG A  30      13.770   4.746  -9.976  1.00  2.27           N  
ATOM    390  CA  ARG A  30      13.518   5.814 -10.926  1.00  2.27           C  
ATOM    391  C   ARG A  30      14.316   7.062 -10.599  1.00  2.27           C  
ATOM    392  O   ARG A  30      14.295   8.032 -11.349  1.00  2.27           O  
ATOM    393  CB  ARG A  30      12.051   6.137 -10.960  1.00  2.27           C  
ATOM    394  CG  ARG A  30      11.227   4.986 -11.427  1.00  2.27           C  
ATOM    395  CD  ARG A  30       9.835   5.321 -11.490  1.00  2.27           C  
ATOM    396  NE  ARG A  30       9.035   4.169 -11.724  1.00  2.27           N  
ATOM    397  CZ  ARG A  30       8.725   3.634 -12.926  1.00  2.27           C  
ATOM    398  NH1 ARG A  30       9.164   4.187 -14.035  1.00  2.27           N  
ATOM    399  NH2 ARG A  30       7.980   2.544 -12.992  1.00  2.27           N  
ATOM    400  H   ARG A  30      13.082   4.574  -9.258  1.00  2.27           H  
ATOM    401  HA  ARG A  30      13.812   5.467 -11.916  1.00  2.27           H  
ATOM    402 1HB  ARG A  30      11.707   6.439  -9.983  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      11.874   6.971 -11.642  1.00  2.27           H  
ATOM    404 1HG  ARG A  30      11.555   4.680 -12.420  1.00  2.27           H  
ATOM    405 2HG  ARG A  30      11.345   4.153 -10.729  1.00  2.27           H  
ATOM    406 1HD  ARG A  30       9.545   5.738 -10.544  1.00  2.27           H  
ATOM    407 2HD  ARG A  30       9.654   6.038 -12.286  1.00  2.27           H  
ATOM    408  HE  ARG A  30       8.696   3.729 -10.880  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30       9.734   5.019 -13.990  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30       8.930   3.780 -14.930  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30       7.640   2.114 -12.142  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30       7.748   2.144 -13.887  1.00  2.27           H  
ATOM    413  N   ALA A  31      15.077   7.027  -9.510  1.00  2.45           N  
ATOM    414  CA  ALA A  31      15.939   8.128  -9.115  1.00  2.45           C  
ATOM    415  C   ALA A  31      16.977   8.401 -10.197  1.00  2.45           C  
ATOM    416  O   ALA A  31      17.536   9.492 -10.272  1.00  2.45           O  
ATOM    417  CB  ALA A  31      16.635   7.819  -7.805  1.00  2.45           C  
ATOM    418  H   ALA A  31      15.075   6.204  -8.909  1.00  2.45           H  
ATOM    419  HA  ALA A  31      15.329   9.013  -9.000  1.00  2.45           H  
ATOM    420 1HB  ALA A  31      17.260   8.660  -7.516  1.00  2.45           H  
ATOM    421 2HB  ALA A  31      15.897   7.631  -7.032  1.00  2.45           H  
ATOM    422 3HB  ALA A  31      17.251   6.929  -7.929  1.00  2.45           H  
ATOM    423  N   LYS A  32      17.255   7.385 -11.021  1.00  2.70           N  
ATOM    424  CA  LYS A  32      18.238   7.480 -12.086  1.00  2.70           C  
ATOM    425  C   LYS A  32      17.658   8.104 -13.364  1.00  2.70           C  
ATOM    426  O   LYS A  32      18.386   8.337 -14.332  1.00  2.70           O  
ATOM    427  CB  LYS A  32      18.758   6.082 -12.400  1.00  2.70           C  
ATOM    428  CG  LYS A  32      19.522   5.424 -11.263  1.00  2.70           C  
ATOM    429  CD  LYS A  32      19.977   4.023 -11.654  1.00  2.70           C  
ATOM    430  CE  LYS A  32      20.734   3.341 -10.526  1.00  2.70           C  
ATOM    431  NZ  LYS A  32      21.140   1.956 -10.894  1.00  2.70           N  
ATOM    432  H   LYS A  32      16.757   6.497 -10.911  1.00  2.70           H  
ATOM    433  HA  LYS A  32      19.060   8.109 -11.744  1.00  2.70           H  
ATOM    434 1HB  LYS A  32      17.912   5.434 -12.646  1.00  2.70           H  
ATOM    435 2HB  LYS A  32      19.408   6.120 -13.272  1.00  2.70           H  
ATOM    436 1HG  LYS A  32      20.389   6.029 -11.001  1.00  2.70           H  
ATOM    437 2HG  LYS A  32      18.868   5.353 -10.390  1.00  2.70           H  
ATOM    438 1HD  LYS A  32      19.100   3.422 -11.907  1.00  2.70           H  
ATOM    439 2HD  LYS A  32      20.621   4.080 -12.531  1.00  2.70           H  
ATOM    440 1HE  LYS A  32      21.624   3.921 -10.291  1.00  2.70           H  
ATOM    441 2HE  LYS A  32      20.095   3.299  -9.643  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32      21.637   1.534 -10.123  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      20.315   1.409 -11.103  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      21.739   1.985 -11.706  1.00  2.70           H  
ATOM    445  N   LYS A  33      16.342   8.316 -13.398  1.00  2.98           N  
ATOM    446  CA  LYS A  33      15.672   8.856 -14.573  1.00  2.98           C  
ATOM    447  C   LYS A  33      16.191  10.258 -14.898  1.00  2.98           C  
ATOM    448  O   LYS A  33      16.208  11.151 -14.048  1.00  2.98           O  
ATOM    449  CB  LYS A  33      14.155   8.835 -14.347  1.00  2.98           C  
ATOM    450  CG  LYS A  33      13.284   9.257 -15.519  1.00  2.98           C  
ATOM    451  CD  LYS A  33      11.796   9.120 -15.178  1.00  2.98           C  
ATOM    452  CE  LYS A  33      10.920   9.502 -16.366  1.00  2.98           C  
ATOM    453  NZ  LYS A  33       9.471   9.393 -16.047  1.00  2.98           N  
ATOM    454  H   LYS A  33      15.774   8.127 -12.576  1.00  2.98           H  
ATOM    455  HA  LYS A  33      15.899   8.212 -15.424  1.00  2.98           H  
ATOM    456 1HB  LYS A  33      13.856   7.822 -14.069  1.00  2.98           H  
ATOM    457 2HB  LYS A  33      13.913   9.462 -13.506  1.00  2.98           H  
ATOM    458 1HG  LYS A  33      13.472  10.284 -15.755  1.00  2.98           H  
ATOM    459 2HG  LYS A  33      13.515   8.646 -16.390  1.00  2.98           H  
ATOM    460 1HD  LYS A  33      11.581   8.088 -14.892  1.00  2.98           H  
ATOM    461 2HD  LYS A  33      11.556   9.767 -14.333  1.00  2.98           H  
ATOM    462 1HE  LYS A  33      11.142  10.525 -16.663  1.00  2.98           H  
ATOM    463 2HE  LYS A  33      11.146   8.835 -17.198  1.00  2.98           H  
ATOM    464 1HZ  LYS A  33       8.927   9.647 -16.858  1.00  2.98           H  
ATOM    465 2HZ  LYS A  33       9.252   8.444 -15.779  1.00  2.98           H  
ATOM    466 3HZ  LYS A  33       9.250  10.018 -15.287  1.00  2.98           H  
ATOM    467  N   SER A  34      16.535  10.481 -16.165  1.00  3.29           N  
ATOM    468  CA  SER A  34      17.071  11.767 -16.636  1.00  3.29           C  
ATOM    469  C   SER A  34      16.093  12.940 -16.498  1.00  3.29           C  
ATOM    470  O   SER A  34      16.486  14.107 -16.564  1.00  3.29           O  
ATOM    471  CB  SER A  34      17.496  11.633 -18.083  1.00  3.29           C  
ATOM    472  OG  SER A  34      16.387  11.418 -18.910  1.00  3.29           O  
ATOM    473  H   SER A  34      16.477   9.714 -16.819  1.00  3.29           H  
ATOM    474  HA  SER A  34      17.954  11.996 -16.037  1.00  3.29           H  
ATOM    475 1HB  SER A  34      18.014  12.539 -18.393  1.00  3.29           H  
ATOM    476 2HB  SER A  34      18.195  10.804 -18.182  1.00  3.29           H  
ATOM    477  HG  SER A  34      15.810  12.178 -18.778  1.00  3.29           H  
ATOM    478  N   GLY A  35      14.816  12.623 -16.327  1.00  3.63           N  
ATOM    479  CA  GLY A  35      13.769  13.620 -16.160  1.00  3.63           C  
ATOM    480  C   GLY A  35      13.660  14.151 -14.722  1.00  3.63           C  
ATOM    481  O   GLY A  35      12.882  15.073 -14.465  1.00  3.63           O  
ATOM    482  H   GLY A  35      14.579  11.647 -16.293  1.00  3.63           H  
ATOM    483 1HA  GLY A  35      13.957  14.452 -16.838  1.00  3.63           H  
ATOM    484 2HA  GLY A  35      12.816  13.184 -16.455  1.00  3.63           H  
ATOM    485  N   VAL A  36      14.423  13.589 -13.778  1.00  4.02           N  
ATOM    486  CA  VAL A  36      14.349  14.078 -12.406  1.00  4.02           C  
ATOM    487  C   VAL A  36      15.320  15.227 -12.201  1.00  4.02           C  
ATOM    488  O   VAL A  36      16.530  15.074 -12.380  1.00  4.02           O  
ATOM    489  CB  VAL A  36      14.675  12.969 -11.392  1.00  4.02           C  
ATOM    490  CG1 VAL A  36      14.657  13.546  -9.978  1.00  4.02           C  
ATOM    491  CG2 VAL A  36      13.663  11.836 -11.528  1.00  4.02           C  
ATOM    492  H   VAL A  36      15.060  12.823 -14.002  1.00  4.02           H  
ATOM    493  HA  VAL A  36      13.337  14.436 -12.214  1.00  4.02           H  
ATOM    494  HB  VAL A  36      15.679  12.584 -11.594  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36      14.904  12.768  -9.273  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36      15.392  14.349  -9.900  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36      13.666  13.941  -9.755  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36      13.904  11.036 -10.823  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36      12.662  12.211 -11.328  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36      13.712  11.455 -12.537  1.00  4.02           H  
ATOM    501  N   LYS A  37      14.789  16.379 -11.821  1.00  4.46           N  
ATOM    502  CA  LYS A  37      15.612  17.562 -11.634  1.00  4.46           C  
ATOM    503  C   LYS A  37      15.658  17.953 -10.168  1.00  4.46           C  
ATOM    504  O   LYS A  37      14.727  17.664  -9.416  1.00  4.46           O  
ATOM    505  CB  LYS A  37      15.078  18.705 -12.495  1.00  4.46           C  
ATOM    506  CG  LYS A  37      14.992  18.353 -13.992  1.00  4.46           C  
ATOM    507  CD  LYS A  37      16.374  18.094 -14.601  1.00  4.46           C  
ATOM    508  CE  LYS A  37      16.276  17.763 -16.091  1.00  4.46           C  
ATOM    509  NZ  LYS A  37      17.618  17.482 -16.694  1.00  4.46           N  
ATOM    510  H   LYS A  37      13.790  16.437 -11.687  1.00  4.46           H  
ATOM    511  HA  LYS A  37      16.631  17.337 -11.949  1.00  4.46           H  
ATOM    512 1HB  LYS A  37      14.080  18.981 -12.156  1.00  4.46           H  
ATOM    513 2HB  LYS A  37      15.719  19.580 -12.382  1.00  4.46           H  
ATOM    514 1HG  LYS A  37      14.378  17.458 -14.125  1.00  4.46           H  
ATOM    515 2HG  LYS A  37      14.519  19.174 -14.528  1.00  4.46           H  
ATOM    516 1HD  LYS A  37      17.003  18.975 -14.470  1.00  4.46           H  
ATOM    517 2HD  LYS A  37      16.846  17.253 -14.089  1.00  4.46           H  
ATOM    518 1HE  LYS A  37      15.646  16.878 -16.210  1.00  4.46           H  
ATOM    519 2HE  LYS A  37      15.817  18.598 -16.617  1.00  4.46           H  
ATOM    520 1HZ  LYS A  37      17.506  17.257 -17.672  1.00  4.46           H  
ATOM    521 2HZ  LYS A  37      18.207  18.293 -16.600  1.00  4.46           H  
ATOM    522 3HZ  LYS A  37      18.047  16.698 -16.214  1.00  4.46           H  
ATOM    523  N   VAL A  38      16.741  18.612  -9.770  1.00  4.97           N  
ATOM    524  CA  VAL A  38      16.900  19.089  -8.404  1.00  4.97           C  
ATOM    525  C   VAL A  38      17.158  20.593  -8.386  1.00  4.97           C  
ATOM    526  O   VAL A  38      18.008  21.095  -9.121  1.00  4.97           O  
ATOM    527  CB  VAL A  38      18.052  18.335  -7.709  1.00  4.97           C  
ATOM    528  CG1 VAL A  38      18.242  18.856  -6.295  1.00  4.97           C  
ATOM    529  CG2 VAL A  38      17.740  16.832  -7.694  1.00  4.97           C  
ATOM    530  H   VAL A  38      17.475  18.797 -10.439  1.00  4.97           H  
ATOM    531  HA  VAL A  38      15.979  18.892  -7.854  1.00  4.97           H  
ATOM    532  HB  VAL A  38      18.980  18.513  -8.252  1.00  4.97           H  
ATOM    533 1HG1 VAL A  38      19.063  18.322  -5.819  1.00  4.97           H  
ATOM    534 2HG1 VAL A  38      18.475  19.914  -6.324  1.00  4.97           H  
ATOM    535 3HG1 VAL A  38      17.329  18.700  -5.723  1.00  4.97           H  
ATOM    536 1HG2 VAL A  38      18.555  16.298  -7.208  1.00  4.97           H  
ATOM    537 2HG2 VAL A  38      16.812  16.661  -7.145  1.00  4.97           H  
ATOM    538 3HG2 VAL A  38      17.629  16.463  -8.712  1.00  4.97           H  
ATOM    539  N   ALA A  39      16.404  21.314  -7.564  1.00  5.58           N  
ATOM    540  CA  ALA A  39      16.563  22.758  -7.460  1.00  5.58           C  
ATOM    541  C   ALA A  39      17.957  23.101  -6.928  1.00  5.58           C  
ATOM    542  O   ALA A  39      18.456  22.395  -6.053  1.00  5.58           O  
ATOM    543  CB  ALA A  39      15.502  23.331  -6.531  1.00  5.58           C  
ATOM    544  H   ALA A  39      15.712  20.842  -6.998  1.00  5.58           H  
ATOM    545  HA  ALA A  39      16.441  23.169  -8.458  1.00  5.58           H  
ATOM    546 1HB  ALA A  39      15.599  24.409  -6.459  1.00  5.58           H  
ATOM    547 2HB  ALA A  39      14.513  23.086  -6.918  1.00  5.58           H  
ATOM    548 3HB  ALA A  39      15.620  22.897  -5.538  1.00  5.58           H  
ATOM    549  N   PRO A  40      18.581  24.217  -7.363  1.00  6.28           N  
ATOM    550  CA  PRO A  40      19.888  24.684  -6.921  1.00  6.28           C  
ATOM    551  C   PRO A  40      19.925  25.055  -5.443  1.00  6.28           C  
ATOM    552  O   PRO A  40      21.001  25.087  -4.857  1.00  6.28           O  
ATOM    553  CB  PRO A  40      20.134  25.916  -7.804  1.00  6.28           C  
ATOM    554  CG  PRO A  40      18.755  26.374  -8.224  1.00  6.28           C  
ATOM    555  CD  PRO A  40      17.942  25.099  -8.364  1.00  6.28           C  
ATOM    556  HA  PRO A  40      20.631  23.902  -7.133  1.00  6.28           H  
ATOM    557 1HB  PRO A  40      20.679  26.681  -7.224  1.00  6.28           H  
ATOM    558 2HB  PRO A  40      20.776  25.645  -8.656  1.00  6.28           H  
ATOM    559 1HG  PRO A  40      18.344  27.059  -7.466  1.00  6.28           H  
ATOM    560 2HG  PRO A  40      18.815  26.943  -9.165  1.00  6.28           H  
ATOM    561 1HD  PRO A  40      16.905  25.330  -8.117  1.00  6.28           H  
ATOM    562 2HD  PRO A  40      18.051  24.674  -9.376  1.00  6.28           H  
ATOM    563  N   THR A  41      18.741  25.312  -4.859  1.00  7.00           N  
ATOM    564  CA  THR A  41      18.568  25.705  -3.460  1.00  7.00           C  
ATOM    565  C   THR A  41      19.213  27.057  -3.169  1.00  7.00           C  
ATOM    566  O   THR A  41      20.406  27.247  -3.359  1.00  7.00           O  
ATOM    567  CB  THR A  41      19.093  24.606  -2.509  1.00  7.00           C  
ATOM    568  OG1 THR A  41      18.344  23.395  -2.726  1.00  7.00           O  
ATOM    569  CG2 THR A  41      18.971  25.040  -1.070  1.00  7.00           C  
ATOM    570  H   THR A  41      17.910  25.242  -5.421  1.00  7.00           H  
ATOM    571  HA  THR A  41      17.499  25.806  -3.272  1.00  7.00           H  
ATOM    572  HB  THR A  41      20.142  24.408  -2.704  1.00  7.00           H  
ATOM    573  HG1 THR A  41      18.569  23.017  -3.592  1.00  7.00           H  
ATOM    574 1HG2 THR A  41      19.352  24.250  -0.420  1.00  7.00           H  
ATOM    575 2HG2 THR A  41      19.553  25.927  -0.927  1.00  7.00           H  
ATOM    576 3HG2 THR A  41      17.931  25.240  -0.829  1.00  7.00           H  
ATOM    577  N   LYS A  42      18.428  28.008  -2.661  1.00  7.61           N  
ATOM    578  CA  LYS A  42      18.965  29.354  -2.434  1.00  7.61           C  
ATOM    579  C   LYS A  42      20.170  29.360  -1.493  1.00  7.61           C  
ATOM    580  O   LYS A  42      21.143  30.077  -1.724  1.00  7.61           O  
ATOM    581  CB  LYS A  42      17.877  30.269  -1.876  1.00  7.61           C  
ATOM    582  CG  LYS A  42      16.792  30.638  -2.883  1.00  7.61           C  
ATOM    583  CD  LYS A  42      15.732  31.540  -2.258  1.00  7.61           C  
ATOM    584  CE  LYS A  42      14.646  31.903  -3.265  1.00  7.61           C  
ATOM    585  NZ  LYS A  42      13.586  32.752  -2.656  1.00  7.61           N  
ATOM    586  H   LYS A  42      17.455  27.815  -2.479  1.00  7.61           H  
ATOM    587  HA  LYS A  42      19.286  29.757  -3.392  1.00  7.61           H  
ATOM    588 1HB  LYS A  42      17.399  29.788  -1.022  1.00  7.61           H  
ATOM    589 2HB  LYS A  42      18.331  31.192  -1.514  1.00  7.61           H  
ATOM    590 1HG  LYS A  42      17.246  31.156  -3.730  1.00  7.61           H  
ATOM    591 2HG  LYS A  42      16.315  29.730  -3.250  1.00  7.61           H  
ATOM    592 1HD  LYS A  42      15.274  31.029  -1.410  1.00  7.61           H  
ATOM    593 2HD  LYS A  42      16.201  32.456  -1.898  1.00  7.61           H  
ATOM    594 1HE  LYS A  42      15.098  32.443  -4.096  1.00  7.61           H  
ATOM    595 2HE  LYS A  42      14.191  30.988  -3.644  1.00  7.61           H  
ATOM    596 1HZ  LYS A  42      12.887  32.971  -3.352  1.00  7.61           H  
ATOM    597 2HZ  LYS A  42      13.153  32.255  -1.890  1.00  7.61           H  
ATOM    598 3HZ  LYS A  42      13.996  33.608  -2.311  1.00  7.61           H  
ATOM    599  N   ASP A  43      20.154  28.501  -0.481  1.00  8.07           N  
ATOM    600  CA  ASP A  43      21.259  28.422   0.470  1.00  8.07           C  
ATOM    601  C   ASP A  43      22.582  28.042  -0.207  1.00  8.07           C  
ATOM    602  O   ASP A  43      23.656  28.396   0.281  1.00  8.07           O  
ATOM    603  CB  ASP A  43      20.955  27.400   1.566  1.00  8.07           C  
ATOM    604  CG  ASP A  43      19.863  27.846   2.537  1.00  8.07           C  
ATOM    605  OD1 ASP A  43      19.502  29.001   2.524  1.00  8.07           O  
ATOM    606  OD2 ASP A  43      19.396  27.020   3.282  1.00  8.07           O  
ATOM    607  H   ASP A  43      19.345  27.914  -0.353  1.00  8.07           H  
ATOM    608  HA  ASP A  43      21.383  29.403   0.931  1.00  8.07           H  
ATOM    609 1HB  ASP A  43      20.665  26.455   1.114  1.00  8.07           H  
ATOM    610 2HB  ASP A  43      21.868  27.209   2.133  1.00  8.07           H  
ATOM    611  N   ASP A  44      22.495  27.275  -1.301  1.00  8.41           N  
ATOM    612  CA  ASP A  44      23.647  26.790  -2.041  1.00  8.41           C  
ATOM    613  C   ASP A  44      23.780  27.499  -3.388  1.00  8.41           C  
ATOM    614  O   ASP A  44      24.505  27.033  -4.278  1.00  8.41           O  
ATOM    615  CB  ASP A  44      23.547  25.278  -2.262  1.00  8.41           C  
ATOM    616  CG  ASP A  44      23.618  24.468  -0.957  1.00  8.41           C  
ATOM    617  OD1 ASP A  44      24.426  24.800  -0.128  1.00  8.41           O  
ATOM    618  OD2 ASP A  44      22.880  23.521  -0.808  1.00  8.41           O  
ATOM    619  H   ASP A  44      21.584  27.066  -1.700  1.00  8.41           H  
ATOM    620  HA  ASP A  44      24.546  26.997  -1.460  1.00  8.41           H  
ATOM    621 1HB  ASP A  44      22.598  25.058  -2.763  1.00  8.41           H  
ATOM    622 2HB  ASP A  44      24.347  24.955  -2.924  1.00  8.41           H  
ATOM    623  N   LYS A  45      23.111  28.640  -3.558  1.00  8.66           N  
ATOM    624  CA  LYS A  45      23.144  29.314  -4.847  1.00  8.66           C  
ATOM    625  C   LYS A  45      24.435  30.066  -5.106  1.00  8.66           C  
ATOM    626  O   LYS A  45      24.484  31.299  -5.139  1.00  8.66           O  
ATOM    627  CB  LYS A  45      21.954  30.259  -5.012  1.00  8.66           C  
ATOM    628  CG  LYS A  45      21.917  31.008  -6.364  1.00  8.66           C  
ATOM    629  CD  LYS A  45      20.656  31.882  -6.505  1.00  8.66           C  
ATOM    630  CE  LYS A  45      20.763  32.872  -7.700  1.00  8.66           C  
ATOM    631  NZ  LYS A  45      20.781  32.203  -9.040  1.00  8.66           N  
ATOM    632  H   LYS A  45      22.536  29.032  -2.811  1.00  8.66           H  
ATOM    633  HA  LYS A  45      23.049  28.549  -5.612  1.00  8.66           H  
ATOM    634 1HB  LYS A  45      21.038  29.677  -4.936  1.00  8.66           H  
ATOM    635 2HB  LYS A  45      21.948  30.989  -4.201  1.00  8.66           H  
ATOM    636 1HG  LYS A  45      22.793  31.637  -6.444  1.00  8.66           H  
ATOM    637 2HG  LYS A  45      21.940  30.285  -7.180  1.00  8.66           H  
ATOM    638 1HD  LYS A  45      19.788  31.239  -6.652  1.00  8.66           H  
ATOM    639 2HD  LYS A  45      20.510  32.452  -5.588  1.00  8.66           H  
ATOM    640 1HE  LYS A  45      19.921  33.559  -7.664  1.00  8.66           H  
ATOM    641 2HE  LYS A  45      21.683  33.440  -7.588  1.00  8.66           H  
ATOM    642 1HZ  LYS A  45      20.879  32.907  -9.764  1.00  8.66           H  
ATOM    643 2HZ  LYS A  45      21.582  31.568  -9.120  1.00  8.66           H  
ATOM    644 3HZ  LYS A  45      19.937  31.688  -9.183  1.00  8.66           H  
ATOM    645  N   GLU A  46      25.489  29.311  -5.369  1.00  8.88           N  
ATOM    646  CA  GLU A  46      26.797  29.886  -5.639  1.00  8.88           C  
ATOM    647  C   GLU A  46      26.807  30.338  -7.088  1.00  8.88           C  
ATOM    648  O   GLU A  46      27.458  29.746  -7.957  1.00  8.88           O  
ATOM    649  CB  GLU A  46      27.906  28.869  -5.367  1.00  8.88           C  
ATOM    650  CG  GLU A  46      28.005  28.430  -3.898  1.00  8.88           C  
ATOM    651  CD  GLU A  46      29.138  27.452  -3.621  1.00  8.88           C  
ATOM    652  OE1 GLU A  46      29.765  27.007  -4.554  1.00  8.88           O  
ATOM    653  OE2 GLU A  46      29.377  27.164  -2.470  1.00  8.88           O  
ATOM    654  H   GLU A  46      25.358  28.302  -5.316  1.00  8.88           H  
ATOM    655  HA  GLU A  46      26.946  30.757  -4.999  1.00  8.88           H  
ATOM    656 1HB  GLU A  46      27.734  27.978  -5.975  1.00  8.88           H  
ATOM    657 2HB  GLU A  46      28.868  29.288  -5.666  1.00  8.88           H  
ATOM    658 1HG  GLU A  46      28.147  29.315  -3.280  1.00  8.88           H  
ATOM    659 2HG  GLU A  46      27.059  27.970  -3.609  1.00  8.88           H  
ATOM    660  N   ASP A  47      26.093  31.435  -7.312  1.00  9.11           N  
ATOM    661  CA  ASP A  47      25.772  31.938  -8.631  1.00  9.11           C  
ATOM    662  C   ASP A  47      26.985  32.295  -9.504  1.00  9.11           C  
ATOM    663  O   ASP A  47      26.872  32.186 -10.717  1.00  9.11           O  
ATOM    664  CB  ASP A  47      24.829  33.139  -8.486  1.00  9.11           C  
ATOM    665  CG  ASP A  47      23.901  33.371  -9.688  1.00  9.11           C  
ATOM    666  OD1 ASP A  47      23.060  32.492  -9.929  1.00  9.11           O  
ATOM    667  OD2 ASP A  47      23.978  34.390 -10.314  1.00  9.11           O  
ATOM    668  H   ASP A  47      25.646  31.850  -6.493  1.00  9.11           H  
ATOM    669  HA  ASP A  47      25.217  31.159  -9.148  1.00  9.11           H  
ATOM    670 1HB  ASP A  47      24.232  33.021  -7.589  1.00  9.11           H  
ATOM    671 2HB  ASP A  47      25.415  34.045  -8.357  1.00  9.11           H  
ATOM    672  N   PRO A  48      28.152  32.748  -8.971  1.00  9.37           N  
ATOM    673  CA  PRO A  48      29.355  32.998  -9.751  1.00  9.37           C  
ATOM    674  C   PRO A  48      29.877  31.758 -10.491  1.00  9.37           C  
ATOM    675  O   PRO A  48      30.653  31.895 -11.440  1.00  9.37           O  
ATOM    676  CB  PRO A  48      30.351  33.488  -8.696  1.00  9.37           C  
ATOM    677  CG  PRO A  48      29.490  34.070  -7.596  1.00  9.37           C  
ATOM    678  CD  PRO A  48      28.285  33.180  -7.546  1.00  9.37           C  
ATOM    679  HA  PRO A  48      29.139  33.802 -10.472  1.00  9.37           H  
ATOM    680 1HB  PRO A  48      30.968  32.641  -8.354  1.00  9.37           H  
ATOM    681 2HB  PRO A  48      31.037  34.223  -9.141  1.00  9.37           H  
ATOM    682 1HG  PRO A  48      30.048  34.085  -6.647  1.00  9.37           H  
ATOM    683 2HG  PRO A  48      29.233  35.113  -7.830  1.00  9.37           H  
ATOM    684 1HD  PRO A  48      28.548  32.347  -6.891  1.00  9.37           H  
ATOM    685 2HD  PRO A  48      27.418  33.750  -7.198  1.00  9.37           H  
ATOM    686  N   GLU A  49      29.493  30.551 -10.035  1.00  9.61           N  
ATOM    687  CA  GLU A  49      29.951  29.315 -10.662  1.00  9.61           C  
ATOM    688  C   GLU A  49      28.793  28.583 -11.345  1.00  9.61           C  
ATOM    689  O   GLU A  49      28.974  27.904 -12.367  1.00  9.61           O  
ATOM    690  CB  GLU A  49      30.595  28.403  -9.619  1.00  9.61           C  
ATOM    691  CG  GLU A  49      31.793  29.020  -8.863  1.00  9.61           C  
ATOM    692  CD  GLU A  49      33.041  29.258  -9.704  1.00  9.61           C  
ATOM    693  OE1 GLU A  49      33.172  28.680 -10.767  1.00  9.61           O  
ATOM    694  OE2 GLU A  49      33.859  30.045  -9.284  1.00  9.61           O  
ATOM    695  H   GLU A  49      28.846  30.468  -9.255  1.00  9.61           H  
ATOM    696  HA  GLU A  49      30.687  29.557 -11.418  1.00  9.61           H  
ATOM    697 1HB  GLU A  49      29.842  28.126  -8.875  1.00  9.61           H  
ATOM    698 2HB  GLU A  49      30.934  27.486 -10.098  1.00  9.61           H  
ATOM    699 1HG  GLU A  49      31.473  29.973  -8.440  1.00  9.61           H  
ATOM    700 2HG  GLU A  49      32.048  28.363  -8.031  1.00  9.61           H  
ATOM    701  N   LEU A  50      27.598  28.700 -10.776  1.00  9.77           N  
ATOM    702  CA  LEU A  50      26.463  27.993 -11.337  1.00  9.77           C  
ATOM    703  C   LEU A  50      26.205  28.491 -12.748  1.00  9.77           C  
ATOM    704  O   LEU A  50      26.294  29.684 -13.021  1.00  9.77           O  
ATOM    705  CB  LEU A  50      25.226  28.182 -10.459  1.00  9.77           C  
ATOM    706  CG  LEU A  50      25.267  27.518  -9.095  1.00  9.77           C  
ATOM    707  CD1 LEU A  50      24.053  27.935  -8.293  1.00  9.77           C  
ATOM    708  CD2 LEU A  50      25.292  26.028  -9.285  1.00  9.77           C  
ATOM    709  H   LEU A  50      27.489  29.253  -9.927  1.00  9.77           H  
ATOM    710  HA  LEU A  50      26.699  26.932 -11.382  1.00  9.77           H  
ATOM    711 1HB  LEU A  50      25.053  29.241 -10.326  1.00  9.77           H  
ATOM    712 2HB  LEU A  50      24.389  27.764 -10.966  1.00  9.77           H  
ATOM    713  HG  LEU A  50      26.154  27.819  -8.561  1.00  9.77           H  
ATOM    714 1HD1 LEU A  50      24.092  27.445  -7.322  1.00  9.77           H  
ATOM    715 2HD1 LEU A  50      24.058  29.016  -8.162  1.00  9.77           H  
ATOM    716 3HD1 LEU A  50      23.147  27.636  -8.815  1.00  9.77           H  
ATOM    717 1HD2 LEU A  50      25.323  25.541  -8.308  1.00  9.77           H  
ATOM    718 2HD2 LEU A  50      24.396  25.715  -9.823  1.00  9.77           H  
ATOM    719 3HD2 LEU A  50      26.176  25.750  -9.859  1.00  9.77           H  
ATOM    720  N   MET A  51      25.904  27.559 -13.649  1.00  9.83           N  
ATOM    721  CA  MET A  51      25.634  27.830 -15.067  1.00  9.83           C  
ATOM    722  C   MET A  51      26.841  28.394 -15.840  1.00  9.83           C  
ATOM    723  O   MET A  51      26.687  28.856 -16.973  1.00  9.83           O  
ATOM    724  CB  MET A  51      24.438  28.784 -15.229  1.00  9.83           C  
ATOM    725  CG  MET A  51      23.058  28.176 -14.964  1.00  9.83           C  
ATOM    726  SD  MET A  51      22.724  27.895 -13.216  1.00  9.83           S  
ATOM    727  CE  MET A  51      22.577  29.574 -12.580  1.00  9.83           C  
ATOM    728  H   MET A  51      25.864  26.600 -13.339  1.00  9.83           H  
ATOM    729  HA  MET A  51      25.373  26.884 -15.539  1.00  9.83           H  
ATOM    730 1HB  MET A  51      24.539  29.652 -14.594  1.00  9.83           H  
ATOM    731 2HB  MET A  51      24.426  29.153 -16.254  1.00  9.83           H  
ATOM    732 1HG  MET A  51      22.289  28.840 -15.358  1.00  9.83           H  
ATOM    733 2HG  MET A  51      22.980  27.222 -15.485  1.00  9.83           H  
ATOM    734 1HE  MET A  51      22.375  29.546 -11.508  1.00  9.83           H  
ATOM    735 2HE  MET A  51      23.512  30.118 -12.753  1.00  9.83           H  
ATOM    736 3HE  MET A  51      21.762  30.087 -13.089  1.00  9.83           H  
ATOM    737  N   LYS A  52      28.048  28.312 -15.271  1.00  9.83           N  
ATOM    738  CA  LYS A  52      29.246  28.736 -15.988  1.00  9.83           C  
ATOM    739  C   LYS A  52      29.523  27.848 -17.192  1.00  9.83           C  
ATOM    740  O   LYS A  52      29.467  26.619 -17.097  1.00  9.83           O  
ATOM    741  CB  LYS A  52      30.458  28.760 -15.056  1.00  9.83           C  
ATOM    742  CG  LYS A  52      31.749  29.276 -15.698  1.00  9.83           C  
ATOM    743  CD  LYS A  52      32.881  29.328 -14.679  1.00  9.83           C  
ATOM    744  CE  LYS A  52      32.717  30.514 -13.748  1.00  9.83           C  
ATOM    745  NZ  LYS A  52      33.793  30.568 -12.735  1.00  9.83           N  
ATOM    746  H   LYS A  52      28.153  27.973 -14.314  1.00  9.83           H  
ATOM    747  HA  LYS A  52      29.080  29.747 -16.354  1.00  9.83           H  
ATOM    748 1HB  LYS A  52      30.237  29.401 -14.201  1.00  9.83           H  
ATOM    749 2HB  LYS A  52      30.641  27.759 -14.668  1.00  9.83           H  
ATOM    750 1HG  LYS A  52      32.041  28.614 -16.517  1.00  9.83           H  
ATOM    751 2HG  LYS A  52      31.577  30.273 -16.105  1.00  9.83           H  
ATOM    752 1HD  LYS A  52      32.877  28.415 -14.080  1.00  9.83           H  
ATOM    753 2HD  LYS A  52      33.837  29.404 -15.195  1.00  9.83           H  
ATOM    754 1HE  LYS A  52      32.737  31.431 -14.334  1.00  9.83           H  
ATOM    755 2HE  LYS A  52      31.762  30.441 -13.247  1.00  9.83           H  
ATOM    756 1HZ  LYS A  52      33.651  31.361 -12.122  1.00  9.83           H  
ATOM    757 2HZ  LYS A  52      33.749  29.708 -12.170  1.00  9.83           H  
ATOM    758 3HZ  LYS A  52      34.688  30.640 -13.172  1.00  9.83           H  
ATOM    759  N   CYS A  53      29.821  28.462 -18.332  1.00  9.82           N  
ATOM    760  CA  CYS A  53      30.132  27.681 -19.518  1.00  9.82           C  
ATOM    761  C   CYS A  53      31.494  26.984 -19.410  1.00  9.82           C  
ATOM    762  O   CYS A  53      32.483  27.627 -19.067  1.00  9.82           O  
ATOM    763  CB  CYS A  53      30.123  28.540 -20.763  1.00  9.82           C  
ATOM    764  SG  CYS A  53      28.504  29.137 -21.204  1.00  9.82           S  
ATOM    765  H   CYS A  53      29.833  29.483 -18.357  1.00  9.82           H  
ATOM    766  HA  CYS A  53      29.326  26.970 -19.626  1.00  9.82           H  
ATOM    767 1HB  CYS A  53      30.779  29.407 -20.623  1.00  9.82           H  
ATOM    768 2HB  CYS A  53      30.511  27.967 -21.595  1.00  9.82           H  
ATOM    769  HG  CYS A  53      27.900  27.955 -21.160  1.00  9.82           H  
ATOM    770  N   PRO A  54      31.595  25.688 -19.759  1.00  9.85           N  
ATOM    771  CA  PRO A  54      32.808  24.886 -19.745  1.00  9.85           C  
ATOM    772  C   PRO A  54      33.689  25.050 -20.988  1.00  9.85           C  
ATOM    773  O   PRO A  54      34.674  24.327 -21.141  1.00  9.85           O  
ATOM    774  CB  PRO A  54      32.237  23.469 -19.654  1.00  9.85           C  
ATOM    775  CG  PRO A  54      30.947  23.534 -20.436  1.00  9.85           C  
ATOM    776  CD  PRO A  54      30.386  24.920 -20.149  1.00  9.85           C  
ATOM    777  HA  PRO A  54      33.381  25.129 -18.839  1.00  9.85           H  
ATOM    778 1HB  PRO A  54      32.955  22.751 -20.075  1.00  9.85           H  
ATOM    779 2HB  PRO A  54      32.084  23.194 -18.599  1.00  9.85           H  
ATOM    780 1HG  PRO A  54      31.129  23.352 -21.492  1.00  9.85           H  
ATOM    781 2HG  PRO A  54      30.270  22.736 -20.097  1.00  9.85           H  
ATOM    782 1HD  PRO A  54      29.932  25.331 -21.065  1.00  9.85           H  
ATOM    783 2HD  PRO A  54      29.675  24.848 -19.304  1.00  9.85           H  
ATOM    784  N   VAL A  55      33.317  25.952 -21.898  1.00  9.90           N  
ATOM    785  CA  VAL A  55      34.054  26.081 -23.147  1.00  9.90           C  
ATOM    786  C   VAL A  55      34.538  27.509 -23.397  1.00  9.90           C  
ATOM    787  O   VAL A  55      33.829  28.463 -23.083  1.00  9.90           O  
ATOM    788  CB  VAL A  55      33.130  25.700 -24.313  1.00  9.90           C  
ATOM    789  CG1 VAL A  55      32.710  24.259 -24.207  1.00  9.90           C  
ATOM    790  CG2 VAL A  55      31.934  26.617 -24.273  1.00  9.90           C  
ATOM    791  H   VAL A  55      32.523  26.547 -21.728  1.00  9.90           H  
ATOM    792  HA  VAL A  55      34.891  25.391 -23.098  1.00  9.90           H  
ATOM    793  HB  VAL A  55      33.647  25.822 -25.256  1.00  9.90           H  
ATOM    794 1HG1 VAL A  55      32.054  24.008 -25.040  1.00  9.90           H  
ATOM    795 2HG1 VAL A  55      33.593  23.621 -24.233  1.00  9.90           H  
ATOM    796 3HG1 VAL A  55      32.186  24.106 -23.287  1.00  9.90           H  
ATOM    797 1HG2 VAL A  55      31.262  26.379 -25.096  1.00  9.90           H  
ATOM    798 2HG2 VAL A  55      31.411  26.489 -23.328  1.00  9.90           H  
ATOM    799 3HG2 VAL A  55      32.269  27.643 -24.364  1.00  9.90           H  
ATOM    800  N   PRO A  56      35.680  27.687 -24.089  1.00  9.89           N  
ATOM    801  CA  PRO A  56      36.279  28.963 -24.457  1.00  9.89           C  
ATOM    802  C   PRO A  56      35.454  29.745 -25.469  1.00  9.89           C  
ATOM    803  O   PRO A  56      35.669  30.940 -25.666  1.00  9.89           O  
ATOM    804  CB  PRO A  56      37.633  28.544 -25.043  1.00  9.89           C  
ATOM    805  CG  PRO A  56      37.430  27.129 -25.528  1.00  9.89           C  
ATOM    806  CD  PRO A  56      36.474  26.511 -24.539  1.00  9.89           C  
ATOM    807  HA  PRO A  56      36.422  29.561 -23.544  1.00  9.89           H  
ATOM    808 1HB  PRO A  56      37.912  29.231 -25.856  1.00  9.89           H  
ATOM    809 2HB  PRO A  56      38.415  28.625 -24.275  1.00  9.89           H  
ATOM    810 1HG  PRO A  56      37.032  27.139 -26.554  1.00  9.89           H  
ATOM    811 2HG  PRO A  56      38.396  26.603 -25.570  1.00  9.89           H  
ATOM    812 1HD  PRO A  56      35.878  25.770 -25.072  1.00  9.89           H  
ATOM    813 2HD  PRO A  56      37.030  26.073 -23.693  1.00  9.89           H  
ATOM    814  N   GLY A  57      34.523  29.066 -26.134  1.00  9.77           N  
ATOM    815  CA  GLY A  57      33.694  29.706 -27.142  1.00  9.77           C  
ATOM    816  C   GLY A  57      32.486  30.434 -26.556  1.00  9.77           C  
ATOM    817  O   GLY A  57      31.722  31.056 -27.298  1.00  9.77           O  
ATOM    818  H   GLY A  57      34.378  28.090 -25.943  1.00  9.77           H  
ATOM    819 1HA  GLY A  57      34.302  30.411 -27.708  1.00  9.77           H  
ATOM    820 2HA  GLY A  57      33.350  28.951 -27.847  1.00  9.77           H  
ATOM    821  N   CYS A  58      32.286  30.347 -25.240  1.00  9.52           N  
ATOM    822  CA  CYS A  58      31.138  31.004 -24.631  1.00  9.52           C  
ATOM    823  C   CYS A  58      31.545  31.878 -23.453  1.00  9.52           C  
ATOM    824  O   CYS A  58      32.616  31.707 -22.878  1.00  9.52           O  
ATOM    825  CB  CYS A  58      30.117  29.979 -24.200  1.00  9.52           C  
ATOM    826  SG  CYS A  58      29.491  28.954 -25.535  1.00  9.52           S  
ATOM    827  H   CYS A  58      32.931  29.820 -24.647  1.00  9.52           H  
ATOM    828  HA  CYS A  58      30.671  31.646 -25.376  1.00  9.52           H  
ATOM    829 1HB  CYS A  58      30.567  29.331 -23.469  1.00  9.52           H  
ATOM    830 2HB  CYS A  58      29.276  30.482 -23.740  1.00  9.52           H  
ATOM    831  HG  CYS A  58      29.287  29.957 -26.392  1.00  9.52           H  
ATOM    832  N   VAL A  59      30.668  32.809 -23.078  1.00  9.16           N  
ATOM    833  CA  VAL A  59      30.951  33.715 -21.967  1.00  9.16           C  
ATOM    834  C   VAL A  59      30.050  33.538 -20.745  1.00  9.16           C  
ATOM    835  O   VAL A  59      30.168  34.279 -19.770  1.00  9.16           O  
ATOM    836  CB  VAL A  59      30.838  35.164 -22.460  1.00  9.16           C  
ATOM    837  CG1 VAL A  59      31.863  35.420 -23.558  1.00  9.16           C  
ATOM    838  CG2 VAL A  59      29.430  35.405 -22.978  1.00  9.16           C  
ATOM    839  H   VAL A  59      29.803  32.910 -23.589  1.00  9.16           H  
ATOM    840  HA  VAL A  59      31.981  33.546 -21.649  1.00  9.16           H  
ATOM    841  HB  VAL A  59      31.052  35.844 -21.635  1.00  9.16           H  
ATOM    842 1HG1 VAL A  59      31.784  36.454 -23.896  1.00  9.16           H  
ATOM    843 2HG1 VAL A  59      32.865  35.241 -23.166  1.00  9.16           H  
ATOM    844 3HG1 VAL A  59      31.679  34.752 -24.398  1.00  9.16           H  
ATOM    845 1HG2 VAL A  59      29.340  36.435 -23.324  1.00  9.16           H  
ATOM    846 2HG2 VAL A  59      29.225  34.725 -23.803  1.00  9.16           H  
ATOM    847 3HG2 VAL A  59      28.712  35.229 -22.176  1.00  9.16           H  
ATOM    848  N   GLY A  60      29.133  32.583 -20.788  1.00  8.77           N  
ATOM    849  CA  GLY A  60      28.243  32.373 -19.649  1.00  8.77           C  
ATOM    850  C   GLY A  60      29.042  32.336 -18.350  1.00  8.77           C  
ATOM    851  O   GLY A  60      29.772  31.377 -18.078  1.00  8.77           O  
ATOM    852  H   GLY A  60      29.066  31.988 -21.599  1.00  8.77           H  
ATOM    853 1HA  GLY A  60      27.517  33.185 -19.606  1.00  8.77           H  
ATOM    854 2HA  GLY A  60      27.679  31.453 -19.767  1.00  8.77           H  
TER     855
ENDMDL

REMARK ID 644137 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       6.566   0.235   0.134  1.00  3.13           N  
ATOM      2  CA  ASP A   1       6.895   1.219  -0.888  1.00  3.13           C  
ATOM      3  C   ASP A   1       6.281   2.565  -0.524  1.00  3.13           C  
ATOM      4  O   ASP A   1       5.499   2.672   0.422  1.00  3.13           O  
ATOM      5  CB  ASP A   1       6.425   0.741  -2.273  1.00  3.13           C  
ATOM      6  CG  ASP A   1       7.247   1.325  -3.468  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       7.889   2.347  -3.301  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       7.228   0.724  -4.519  1.00  3.13           O  
ATOM      9 1H   ASP A   1       7.288  -0.469   0.169  1.00  3.13           H  
ATOM     10 2H   ASP A   1       6.499   0.695   1.031  1.00  3.13           H  
ATOM     11 3H   ASP A   1       5.682  -0.198  -0.089  1.00  3.13           H  
ATOM     12  HA  ASP A   1       7.977   1.339  -0.920  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       6.472  -0.347  -2.316  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       5.380   1.027  -2.410  1.00  3.13           H  
ATOM     15  N   LEU A   2       6.665   3.594  -1.257  1.00  2.97           N  
ATOM     16  CA  LEU A   2       6.177   4.947  -1.002  1.00  2.97           C  
ATOM     17  C   LEU A   2       4.765   5.170  -1.527  1.00  2.97           C  
ATOM     18  O   LEU A   2       4.422   4.734  -2.628  1.00  2.97           O  
ATOM     19  CB  LEU A   2       7.106   5.965  -1.668  1.00  2.97           C  
ATOM     20  CG  LEU A   2       8.537   6.023  -1.139  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       9.336   6.968  -2.011  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       8.518   6.497   0.302  1.00  2.97           C  
ATOM     23  H   LEU A   2       7.308   3.412  -2.031  1.00  2.97           H  
ATOM     24  HA  LEU A   2       6.173   5.114   0.074  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       7.160   5.733  -2.732  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       6.666   6.957  -1.557  1.00  2.97           H  
ATOM     27  HG  LEU A   2       8.997   5.034  -1.193  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2      10.366   7.031  -1.656  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       9.329   6.593  -3.028  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       8.889   7.949  -1.987  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       9.540   6.548   0.683  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       8.064   7.483   0.355  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       7.939   5.799   0.907  1.00  2.97           H  
ATOM     34  N   LYS A   3       3.968   5.899  -0.754  1.00  2.85           N  
ATOM     35  CA  LYS A   3       2.617   6.260  -1.159  1.00  2.85           C  
ATOM     36  C   LYS A   3       2.400   7.746  -0.940  1.00  2.85           C  
ATOM     37  O   LYS A   3       2.864   8.301   0.059  1.00  2.85           O  
ATOM     38  CB  LYS A   3       1.591   5.471  -0.341  1.00  2.85           C  
ATOM     39  CG  LYS A   3       1.656   3.949  -0.527  1.00  2.85           C  
ATOM     40  CD  LYS A   3       0.582   3.234   0.284  1.00  2.85           C  
ATOM     41  CE  LYS A   3       0.684   1.721   0.120  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -0.354   1.006   0.911  1.00  2.85           N  
ATOM     43  H   LYS A   3       4.311   6.213   0.142  1.00  2.85           H  
ATOM     44  HA  LYS A   3       2.490   6.046  -2.220  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       1.732   5.686   0.718  1.00  2.85           H  
ATOM     46 2HB  LYS A   3       0.587   5.804  -0.609  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       1.535   3.706  -1.584  1.00  2.85           H  
ATOM     48 2HG  LYS A   3       2.632   3.583  -0.203  1.00  2.85           H  
ATOM     49 1HD  LYS A   3       0.699   3.483   1.340  1.00  2.85           H  
ATOM     50 2HD  LYS A   3      -0.404   3.562  -0.043  1.00  2.85           H  
ATOM     51 1HE  LYS A   3       0.565   1.468  -0.932  1.00  2.85           H  
ATOM     52 2HE  LYS A   3       1.670   1.393   0.452  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -0.252   0.009   0.777  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -0.242   1.227   1.890  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -1.271   1.295   0.603  1.00  2.85           H  
ATOM     56  N   CYS A   4       1.686   8.396  -1.848  1.00  2.77           N  
ATOM     57  CA  CYS A   4       1.368   9.797  -1.666  1.00  2.77           C  
ATOM     58  C   CYS A   4       0.220   9.979  -0.673  1.00  2.77           C  
ATOM     59  O   CYS A   4      -0.827   9.349  -0.843  1.00  2.77           O  
ATOM     60  CB  CYS A   4       0.965  10.458  -2.981  1.00  2.77           C  
ATOM     61  SG  CYS A   4       0.582  12.220  -2.791  1.00  2.77           S  
ATOM     62  H   CYS A   4       1.351   7.904  -2.669  1.00  2.77           H  
ATOM     63  HA  CYS A   4       2.259  10.294  -1.299  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       1.758  10.350  -3.713  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       0.086   9.949  -3.369  1.00  2.77           H  
ATOM     66  N   PRO A   5       0.360  10.794   0.394  1.00  2.72           N  
ATOM     67  CA  PRO A   5      -0.673  11.065   1.386  1.00  2.72           C  
ATOM     68  C   PRO A   5      -1.855  11.878   0.834  1.00  2.72           C  
ATOM     69  O   PRO A   5      -2.923  11.919   1.446  1.00  2.72           O  
ATOM     70  CB  PRO A   5       0.090  11.844   2.464  1.00  2.72           C  
ATOM     71  CG  PRO A   5       1.243  12.492   1.732  1.00  2.72           C  
ATOM     72  CD  PRO A   5       1.632  11.512   0.649  1.00  2.72           C  
ATOM     73  HA  PRO A   5      -1.030  10.104   1.790  1.00  2.72           H  
ATOM     74 1HB  PRO A   5      -0.580  12.579   2.932  1.00  2.72           H  
ATOM     75 2HB  PRO A   5       0.421  11.157   3.258  1.00  2.72           H  
ATOM     76 1HG  PRO A   5       0.928  13.465   1.318  1.00  2.72           H  
ATOM     77 2HG  PRO A   5       2.071  12.699   2.427  1.00  2.72           H  
ATOM     78 1HD  PRO A   5       1.952  12.110  -0.206  1.00  2.72           H  
ATOM     79 2HD  PRO A   5       2.414  10.816   0.997  1.00  2.72           H  
ATOM     80  N   THR A   6      -1.653  12.533  -0.311  1.00  2.69           N  
ATOM     81  CA  THR A   6      -2.681  13.354  -0.939  1.00  2.69           C  
ATOM     82  C   THR A   6      -3.474  12.539  -1.984  1.00  2.69           C  
ATOM     83  O   THR A   6      -2.899  12.083  -2.968  1.00  2.69           O  
ATOM     84  CB  THR A   6      -2.042  14.585  -1.624  1.00  2.69           C  
ATOM     85  OG1 THR A   6      -1.396  15.408  -0.644  1.00  2.69           O  
ATOM     86  CG2 THR A   6      -3.049  15.372  -2.367  1.00  2.69           C  
ATOM     87  H   THR A   6      -0.758  12.460  -0.768  1.00  2.69           H  
ATOM     88  HA  THR A   6      -3.321  13.737  -0.159  1.00  2.69           H  
ATOM     89  HB  THR A   6      -1.309  14.261  -2.324  1.00  2.69           H  
ATOM     90  HG1 THR A   6      -1.027  16.183  -1.075  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      -2.548  16.205  -2.835  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      -3.492  14.753  -3.119  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      -3.817  15.737  -1.686  1.00  2.69           H  
ATOM     94  N   PRO A   7      -4.807  12.366  -1.829  1.00  2.63           N  
ATOM     95  CA  PRO A   7      -5.683  11.615  -2.726  1.00  2.63           C  
ATOM     96  C   PRO A   7      -5.563  12.006  -4.197  1.00  2.63           C  
ATOM     97  O   PRO A   7      -5.654  11.160  -5.086  1.00  2.63           O  
ATOM     98  CB  PRO A   7      -7.072  11.986  -2.195  1.00  2.63           C  
ATOM     99  CG  PRO A   7      -6.859  12.251  -0.732  1.00  2.63           C  
ATOM    100  CD  PRO A   7      -5.513  12.926  -0.649  1.00  2.63           C  
ATOM    101  HA  PRO A   7      -5.491  10.538  -2.595  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      -7.457  12.862  -2.736  1.00  2.63           H  
ATOM    103 2HB  PRO A   7      -7.775  11.163  -2.380  1.00  2.63           H  
ATOM    104 1HG  PRO A   7      -7.673  12.878  -0.337  1.00  2.63           H  
ATOM    105 2HG  PRO A   7      -6.889  11.304  -0.170  1.00  2.63           H  
ATOM    106 1HD  PRO A   7      -5.612  14.018  -0.718  1.00  2.63           H  
ATOM    107 2HD  PRO A   7      -5.054  12.593   0.289  1.00  2.63           H  
ATOM    108  N   GLY A   8      -5.265  13.279  -4.447  1.00  2.53           N  
ATOM    109  CA  GLY A   8      -5.158  13.800  -5.803  1.00  2.53           C  
ATOM    110  C   GLY A   8      -3.892  13.366  -6.532  1.00  2.53           C  
ATOM    111  O   GLY A   8      -3.721  13.683  -7.709  1.00  2.53           O  
ATOM    112  H   GLY A   8      -5.162  13.924  -3.681  1.00  2.53           H  
ATOM    113 1HA  GLY A   8      -6.025  13.463  -6.371  1.00  2.53           H  
ATOM    114 2HA  GLY A   8      -5.220  14.879  -5.779  1.00  2.53           H  
ATOM    115  N   CYS A   9      -3.002  12.647  -5.843  1.00  2.36           N  
ATOM    116  CA  CYS A   9      -1.815  12.113  -6.485  1.00  2.36           C  
ATOM    117  C   CYS A   9      -2.136  10.870  -7.293  1.00  2.36           C  
ATOM    118  O   CYS A   9      -1.303  10.412  -8.069  1.00  2.36           O  
ATOM    119  CB  CYS A   9      -0.755  11.693  -5.484  1.00  2.36           C  
ATOM    120  SG  CYS A   9       0.123  13.005  -4.610  1.00  2.36           S  
ATOM    121  H   CYS A   9      -3.157  12.436  -4.857  1.00  2.36           H  
ATOM    122  HA  CYS A   9      -1.406  12.877  -7.141  1.00  2.36           H  
ATOM    123 1HB  CYS A   9      -1.255  11.080  -4.742  1.00  2.36           H  
ATOM    124 2HB  CYS A   9      -0.014  11.063  -5.987  1.00  2.36           H  
ATOM    125  N   ASP A  10      -3.287  10.234  -7.027  1.00  2.17           N  
ATOM    126  CA  ASP A  10      -3.636   8.972  -7.685  1.00  2.17           C  
ATOM    127  C   ASP A  10      -2.513   7.929  -7.628  1.00  2.17           C  
ATOM    128  O   ASP A  10      -2.250   7.245  -8.621  1.00  2.17           O  
ATOM    129  CB  ASP A  10      -4.027   9.180  -9.157  1.00  2.17           C  
ATOM    130  CG  ASP A  10      -5.339   9.951  -9.361  1.00  2.17           C  
ATOM    131  OD1 ASP A  10      -6.231   9.817  -8.565  1.00  2.17           O  
ATOM    132  OD2 ASP A  10      -5.444  10.659 -10.347  1.00  2.17           O  
ATOM    133  H   ASP A  10      -3.960  10.644  -6.373  1.00  2.17           H  
ATOM    134  HA  ASP A  10      -4.503   8.557  -7.173  1.00  2.17           H  
ATOM    135 1HB  ASP A  10      -3.228   9.716  -9.671  1.00  2.17           H  
ATOM    136 2HB  ASP A  10      -4.119   8.208  -9.643  1.00  2.17           H  
ATOM    137  N   GLY A  11      -1.845   7.779  -6.480  1.00  2.00           N  
ATOM    138  CA  GLY A  11      -0.768   6.797  -6.458  1.00  2.00           C  
ATOM    139  C   GLY A  11       0.318   7.211  -7.455  1.00  2.00           C  
ATOM    140  O   GLY A  11       1.024   8.207  -7.254  1.00  2.00           O  
ATOM    141  H   GLY A  11      -2.074   8.336  -5.669  1.00  2.00           H  
ATOM    142 1HA  GLY A  11      -0.350   6.731  -5.452  1.00  2.00           H  
ATOM    143 2HA  GLY A  11      -1.161   5.815  -6.718  1.00  2.00           H  
ATOM    144  N   SER A  12       0.488   6.409  -8.506  1.00  1.89           N  
ATOM    145  CA  SER A  12       1.493   6.678  -9.528  1.00  1.89           C  
ATOM    146  C   SER A  12       2.912   6.742  -8.972  1.00  1.89           C  
ATOM    147  O   SER A  12       3.620   5.734  -8.953  1.00  1.89           O  
ATOM    148  CB  SER A  12       1.152   7.952 -10.303  1.00  1.89           C  
ATOM    149  OG  SER A  12      -0.038   7.789 -11.047  1.00  1.89           O  
ATOM    150  H   SER A  12      -0.131   5.618  -8.610  1.00  1.89           H  
ATOM    151  HA  SER A  12       1.462   5.858 -10.242  1.00  1.89           H  
ATOM    152 1HB  SER A  12       1.031   8.797  -9.626  1.00  1.89           H  
ATOM    153 2HB  SER A  12       1.972   8.194 -10.978  1.00  1.89           H  
ATOM    154  HG  SER A  12      -0.697   7.429 -10.416  1.00  1.89           H  
ATOM    155  N   GLY A  13       3.360   7.939  -8.634  1.00  1.88           N  
ATOM    156  CA  GLY A  13       4.733   8.138  -8.191  1.00  1.88           C  
ATOM    157  C   GLY A  13       5.123   9.609  -8.130  1.00  1.88           C  
ATOM    158  O   GLY A  13       4.280  10.490  -7.920  1.00  1.88           O  
ATOM    159  H   GLY A  13       2.680   8.689  -8.599  1.00  1.88           H  
ATOM    160 1HA  GLY A  13       4.861   7.689  -7.207  1.00  1.88           H  
ATOM    161 2HA  GLY A  13       5.407   7.615  -8.867  1.00  1.88           H  
ATOM    162  N   HIS A  14       6.420   9.856  -8.294  1.00  1.96           N  
ATOM    163  CA  HIS A  14       7.006  11.189  -8.203  1.00  1.96           C  
ATOM    164  C   HIS A  14       8.130  11.357  -9.222  1.00  1.96           C  
ATOM    165  O   HIS A  14       8.632  10.377  -9.780  1.00  1.96           O  
ATOM    166  CB  HIS A  14       7.526  11.463  -6.781  1.00  1.96           C  
ATOM    167  CG  HIS A  14       8.611  10.538  -6.331  1.00  1.96           C  
ATOM    168  ND1 HIS A  14       8.353   9.292  -5.777  1.00  1.96           N  
ATOM    169  CD2 HIS A  14       9.958  10.670  -6.342  1.00  1.96           C  
ATOM    170  CE1 HIS A  14       9.498   8.706  -5.479  1.00  1.96           C  
ATOM    171  NE2 HIS A  14      10.481   9.516  -5.807  1.00  1.96           N  
ATOM    172  H   HIS A  14       7.036   9.076  -8.479  1.00  1.96           H  
ATOM    173  HA  HIS A  14       6.253  11.938  -8.415  1.00  1.96           H  
ATOM    174 1HB  HIS A  14       7.914  12.484  -6.730  1.00  1.96           H  
ATOM    175 2HB  HIS A  14       6.712  11.397  -6.072  1.00  1.96           H  
ATOM    176  HD2 HIS A  14      10.523  11.534  -6.706  1.00  1.96           H  
ATOM    177  HE1 HIS A  14       9.614   7.727  -5.034  1.00  1.96           H  
ATOM    178  HE2 HIS A  14      11.465   9.323  -5.681  1.00  1.96           H  
ATOM    179  N   ILE A  15       8.515  12.599  -9.456  1.00  2.13           N  
ATOM    180  CA  ILE A  15       9.579  12.972 -10.364  1.00  2.13           C  
ATOM    181  C   ILE A  15      10.897  13.069  -9.615  1.00  2.13           C  
ATOM    182  O   ILE A  15      10.991  13.783  -8.616  1.00  2.13           O  
ATOM    183  CB  ILE A  15       9.228  14.331 -10.999  1.00  2.13           C  
ATOM    184  CG1 ILE A  15       7.919  14.200 -11.788  1.00  2.13           C  
ATOM    185  CG2 ILE A  15      10.351  14.816 -11.891  1.00  2.13           C  
ATOM    186  CD1 ILE A  15       7.315  15.514 -12.187  1.00  2.13           C  
ATOM    187  H   ILE A  15       8.030  13.349  -8.978  1.00  2.13           H  
ATOM    188  HA  ILE A  15       9.670  12.213 -11.141  1.00  2.13           H  
ATOM    189  HB  ILE A  15       9.059  15.060 -10.205  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15       8.109  13.621 -12.688  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15       7.208  13.671 -11.186  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15      10.082  15.780 -12.320  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15      11.264  14.924 -11.304  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15      10.518  14.096 -12.691  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15       6.398  15.341 -12.735  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15       7.094  16.094 -11.287  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15       8.014  16.063 -12.813  1.00  2.13           H  
ATOM    198  N   THR A  16      11.913  12.348 -10.082  1.00  2.37           N  
ATOM    199  CA  THR A  16      13.203  12.379  -9.405  1.00  2.37           C  
ATOM    200  C   THR A  16      13.715  13.812  -9.380  1.00  2.37           C  
ATOM    201  O   THR A  16      13.778  14.470 -10.419  1.00  2.37           O  
ATOM    202  CB  THR A  16      14.225  11.458 -10.100  1.00  2.37           C  
ATOM    203  OG1 THR A  16      13.721  10.115 -10.125  1.00  2.37           O  
ATOM    204  CG2 THR A  16      15.555  11.481  -9.362  1.00  2.37           C  
ATOM    205  H   THR A  16      11.784  11.774 -10.903  1.00  2.37           H  
ATOM    206  HA  THR A  16      13.070  12.044  -8.377  1.00  2.37           H  
ATOM    207  HB  THR A  16      14.377  11.798 -11.124  1.00  2.37           H  
ATOM    208  HG1 THR A  16      14.364   9.539 -10.551  1.00  2.37           H  
ATOM    209 1HG2 THR A  16      16.260  10.824  -9.868  1.00  2.37           H  
ATOM    210 2HG2 THR A  16      15.952  12.495  -9.351  1.00  2.37           H  
ATOM    211 3HG2 THR A  16      15.408  11.138  -8.340  1.00  2.37           H  
ATOM    212  N   GLY A  17      14.117  14.274  -8.202  1.00  2.62           N  
ATOM    213  CA  GLY A  17      14.576  15.643  -8.034  1.00  2.62           C  
ATOM    214  C   GLY A  17      14.699  15.969  -6.556  1.00  2.62           C  
ATOM    215  O   GLY A  17      15.119  15.131  -5.760  1.00  2.62           O  
ATOM    216  H   GLY A  17      14.051  13.668  -7.398  1.00  2.62           H  
ATOM    217 1HA  GLY A  17      15.540  15.771  -8.527  1.00  2.62           H  
ATOM    218 2HA  GLY A  17      13.872  16.324  -8.511  1.00  2.62           H  
ATOM    219  N   ASN A  18      14.339  17.199  -6.189  1.00  2.82           N  
ATOM    220  CA  ASN A  18      14.431  17.657  -4.798  1.00  2.82           C  
ATOM    221  C   ASN A  18      13.563  16.812  -3.858  1.00  2.82           C  
ATOM    222  O   ASN A  18      13.852  16.689  -2.667  1.00  2.82           O  
ATOM    223  CB  ASN A  18      14.019  19.112  -4.703  1.00  2.82           C  
ATOM    224  CG  ASN A  18      15.046  20.047  -5.284  1.00  2.82           C  
ATOM    225  OD1 ASN A  18      16.219  19.688  -5.445  1.00  2.82           O  
ATOM    226  ND2 ASN A  18      14.625  21.243  -5.608  1.00  2.82           N  
ATOM    227  H   ASN A  18      14.002  17.840  -6.894  1.00  2.82           H  
ATOM    228  HA  ASN A  18      15.466  17.556  -4.466  1.00  2.82           H  
ATOM    229 1HB  ASN A  18      13.074  19.255  -5.228  1.00  2.82           H  
ATOM    230 2HB  ASN A  18      13.849  19.373  -3.657  1.00  2.82           H  
ATOM    231 1HD2 ASN A  18      15.261  21.908  -6.001  1.00  2.82           H  
ATOM    232 2HD2 ASN A  18      13.668  21.493  -5.465  1.00  2.82           H  
ATOM    233  N   TYR A  19      12.487  16.249  -4.404  1.00  2.93           N  
ATOM    234  CA  TYR A  19      11.589  15.413  -3.632  1.00  2.93           C  
ATOM    235  C   TYR A  19      11.754  13.944  -4.002  1.00  2.93           C  
ATOM    236  O   TYR A  19      11.288  13.492  -5.039  1.00  2.93           O  
ATOM    237  CB  TYR A  19      10.145  15.858  -3.854  1.00  2.93           C  
ATOM    238  CG  TYR A  19       9.898  17.229  -3.324  1.00  2.93           C  
ATOM    239  CD1 TYR A  19      10.138  18.342  -4.110  1.00  2.93           C  
ATOM    240  CD2 TYR A  19       9.451  17.370  -2.036  1.00  2.93           C  
ATOM    241  CE1 TYR A  19       9.927  19.601  -3.591  1.00  2.93           C  
ATOM    242  CE2 TYR A  19       9.239  18.620  -1.510  1.00  2.93           C  
ATOM    243  CZ  TYR A  19       9.472  19.738  -2.283  1.00  2.93           C  
ATOM    244  OH  TYR A  19       9.257  20.994  -1.761  1.00  2.93           O  
ATOM    245  H   TYR A  19      12.311  16.393  -5.383  1.00  2.93           H  
ATOM    246  HA  TYR A  19      11.828  15.519  -2.577  1.00  2.93           H  
ATOM    247 1HB  TYR A  19       9.912  15.851  -4.920  1.00  2.93           H  
ATOM    248 2HB  TYR A  19       9.461  15.171  -3.360  1.00  2.93           H  
ATOM    249  HD1 TYR A  19      10.495  18.223  -5.131  1.00  2.93           H  
ATOM    250  HD2 TYR A  19       9.271  16.482  -1.441  1.00  2.93           H  
ATOM    251  HE1 TYR A  19      10.111  20.482  -4.204  1.00  2.93           H  
ATOM    252  HE2 TYR A  19       8.883  18.727  -0.484  1.00  2.93           H  
ATOM    253  HH  TYR A  19       9.486  21.657  -2.419  1.00  2.93           H  
ATOM    254  N   ALA A  20      12.407  13.192  -3.109  1.00  2.94           N  
ATOM    255  CA  ALA A  20      12.653  11.760  -3.315  1.00  2.94           C  
ATOM    256  C   ALA A  20      11.449  10.929  -2.869  1.00  2.94           C  
ATOM    257  O   ALA A  20      11.432   9.703  -3.003  1.00  2.94           O  
ATOM    258  CB  ALA A  20      13.890  11.327  -2.551  1.00  2.94           C  
ATOM    259  H   ALA A  20      12.766  13.636  -2.276  1.00  2.94           H  
ATOM    260  HA  ALA A  20      12.808  11.589  -4.379  1.00  2.94           H  
ATOM    261 1HB  ALA A  20      14.073  10.268  -2.730  1.00  2.94           H  
ATOM    262 2HB  ALA A  20      14.749  11.909  -2.892  1.00  2.94           H  
ATOM    263 3HB  ALA A  20      13.735  11.495  -1.486  1.00  2.94           H  
ATOM    264  N   SER A  21      10.465  11.616  -2.308  1.00  2.88           N  
ATOM    265  CA  SER A  21       9.227  11.034  -1.823  1.00  2.88           C  
ATOM    266  C   SER A  21       8.195  12.151  -1.742  1.00  2.88           C  
ATOM    267  O   SER A  21       8.545  13.336  -1.790  1.00  2.88           O  
ATOM    268  CB  SER A  21       9.414  10.383  -0.467  1.00  2.88           C  
ATOM    269  OG  SER A  21       9.630  11.339   0.520  1.00  2.88           O  
ATOM    270  H   SER A  21      10.580  12.613  -2.239  1.00  2.88           H  
ATOM    271  HA  SER A  21       8.876  10.290  -2.541  1.00  2.88           H  
ATOM    272 1HB  SER A  21       8.529   9.802  -0.222  1.00  2.88           H  
ATOM    273 2HB  SER A  21      10.258   9.695  -0.506  1.00  2.88           H  
ATOM    274  HG  SER A  21       8.777  11.772   0.629  1.00  2.88           H  
ATOM    275  N   HIS A  22       6.933  11.804  -1.543  1.00  2.78           N  
ATOM    276  CA  HIS A  22       5.863  12.808  -1.513  1.00  2.78           C  
ATOM    277  C   HIS A  22       5.764  13.623  -0.220  1.00  2.78           C  
ATOM    278  O   HIS A  22       4.807  13.492   0.542  1.00  2.78           O  
ATOM    279  CB  HIS A  22       4.528  12.136  -1.764  1.00  2.78           C  
ATOM    280  CG  HIS A  22       4.421  11.511  -3.095  1.00  2.78           C  
ATOM    281  ND1 HIS A  22       4.669  10.176  -3.292  1.00  2.78           N  
ATOM    282  CD2 HIS A  22       4.083  12.015  -4.304  1.00  2.78           C  
ATOM    283  CE1 HIS A  22       4.488   9.881  -4.560  1.00  2.78           C  
ATOM    284  NE2 HIS A  22       4.136  10.978  -5.198  1.00  2.78           N  
ATOM    285  H   HIS A  22       6.696  10.823  -1.466  1.00  2.78           H  
ATOM    286  HA  HIS A  22       6.031  13.521  -2.324  1.00  2.78           H  
ATOM    287 1HB  HIS A  22       4.365  11.368  -1.010  1.00  2.78           H  
ATOM    288 2HB  HIS A  22       3.730  12.871  -1.671  1.00  2.78           H  
ATOM    289  HD2 HIS A  22       3.820  13.045  -4.516  1.00  2.78           H  
ATOM    290  HE1 HIS A  22       4.616   8.898  -5.007  1.00  2.78           H  
ATOM    291  HE2 HIS A  22       3.946  11.016  -6.203  1.00  2.78           H  
ATOM    292  N   ARG A  23       6.750  14.489  -0.004  1.00  2.66           N  
ATOM    293  CA  ARG A  23       6.820  15.361   1.181  1.00  2.66           C  
ATOM    294  C   ARG A  23       6.073  16.675   0.931  1.00  2.66           C  
ATOM    295  O   ARG A  23       6.010  17.558   1.789  1.00  2.66           O  
ATOM    296  CB  ARG A  23       8.262  15.692   1.527  1.00  2.66           C  
ATOM    297  CG  ARG A  23       9.116  14.522   1.952  1.00  2.66           C  
ATOM    298  CD  ARG A  23      10.504  14.948   2.286  1.00  2.66           C  
ATOM    299  NE  ARG A  23      11.341  13.825   2.691  1.00  2.66           N  
ATOM    300  CZ  ARG A  23      12.618  13.933   3.117  1.00  2.66           C  
ATOM    301  NH1 ARG A  23      13.189  15.116   3.193  1.00  2.66           N  
ATOM    302  NH2 ARG A  23      13.296  12.852   3.461  1.00  2.66           N  
ATOM    303  H   ARG A  23       7.502  14.498  -0.693  1.00  2.66           H  
ATOM    304  HA  ARG A  23       6.358  14.845   2.023  1.00  2.66           H  
ATOM    305 1HB  ARG A  23       8.739  16.148   0.678  1.00  2.66           H  
ATOM    306 2HB  ARG A  23       8.277  16.420   2.337  1.00  2.66           H  
ATOM    307 1HG  ARG A  23       8.676  14.037   2.822  1.00  2.66           H  
ATOM    308 2HG  ARG A  23       9.171  13.816   1.127  1.00  2.66           H  
ATOM    309 1HD  ARG A  23      10.957  15.410   1.407  1.00  2.66           H  
ATOM    310 2HD  ARG A  23      10.479  15.668   3.103  1.00  2.66           H  
ATOM    311  HE  ARG A  23      10.937  12.896   2.644  1.00  2.66           H  
ATOM    312 1HH1 ARG A  23      12.674  15.944   2.930  1.00  2.66           H  
ATOM    313 2HH1 ARG A  23      14.144  15.196   3.511  1.00  2.66           H  
ATOM    314 1HH2 ARG A  23      12.857  11.942   3.404  1.00  2.66           H  
ATOM    315 2HH2 ARG A  23      14.249  12.934   3.780  1.00  2.66           H  
ATOM    316  N   SER A  24       5.543  16.786  -0.274  1.00  2.52           N  
ATOM    317  CA  SER A  24       4.822  17.922  -0.814  1.00  2.52           C  
ATOM    318  C   SER A  24       4.120  17.500  -2.078  1.00  2.52           C  
ATOM    319  O   SER A  24       4.454  16.479  -2.673  1.00  2.52           O  
ATOM    320  CB  SER A  24       5.741  19.075  -1.159  1.00  2.52           C  
ATOM    321  OG  SER A  24       5.018  20.141  -1.757  1.00  2.52           O  
ATOM    322  H   SER A  24       5.659  15.992  -0.881  1.00  2.52           H  
ATOM    323  HA  SER A  24       4.078  18.251  -0.087  1.00  2.52           H  
ATOM    324 1HB  SER A  24       6.248  19.426  -0.262  1.00  2.52           H  
ATOM    325 2HB  SER A  24       6.493  18.727  -1.856  1.00  2.52           H  
ATOM    326  HG  SER A  24       5.563  20.928  -1.626  1.00  2.52           H  
ATOM    327  N   LEU A  25       3.142  18.284  -2.496  1.00  2.36           N  
ATOM    328  CA  LEU A  25       2.557  18.090  -3.816  1.00  2.36           C  
ATOM    329  C   LEU A  25       3.645  18.244  -4.887  1.00  2.36           C  
ATOM    330  O   LEU A  25       3.580  17.628  -5.956  1.00  2.36           O  
ATOM    331  CB  LEU A  25       1.430  19.084  -4.078  1.00  2.36           C  
ATOM    332  CG  LEU A  25       0.707  18.869  -5.390  1.00  2.36           C  
ATOM    333  CD1 LEU A  25       0.071  17.452  -5.392  1.00  2.36           C  
ATOM    334  CD2 LEU A  25      -0.324  19.975  -5.589  1.00  2.36           C  
ATOM    335  H   LEU A  25       2.874  19.078  -1.931  1.00  2.36           H  
ATOM    336  HA  LEU A  25       2.157  17.078  -3.876  1.00  2.36           H  
ATOM    337 1HB  LEU A  25       0.699  19.015  -3.274  1.00  2.36           H  
ATOM    338 2HB  LEU A  25       1.846  20.092  -4.085  1.00  2.36           H  
ATOM    339  HG  LEU A  25       1.424  18.910  -6.196  1.00  2.36           H  
ATOM    340 1HD1 LEU A  25      -0.436  17.277  -6.339  1.00  2.36           H  
ATOM    341 2HD1 LEU A  25       0.852  16.702  -5.260  1.00  2.36           H  
ATOM    342 3HD1 LEU A  25      -0.640  17.370  -4.584  1.00  2.36           H  
ATOM    343 1HD2 LEU A  25      -0.840  19.829  -6.541  1.00  2.36           H  
ATOM    344 2HD2 LEU A  25      -1.037  19.960  -4.786  1.00  2.36           H  
ATOM    345 3HD2 LEU A  25       0.178  20.941  -5.596  1.00  2.36           H  
ATOM    346  N   SER A  26       4.605  19.141  -4.628  1.00  2.21           N  
ATOM    347  CA  SER A  26       5.664  19.396  -5.588  1.00  2.21           C  
ATOM    348  C   SER A  26       6.429  18.111  -5.859  1.00  2.21           C  
ATOM    349  O   SER A  26       6.752  17.358  -4.945  1.00  2.21           O  
ATOM    350  CB  SER A  26       6.604  20.461  -5.079  1.00  2.21           C  
ATOM    351  OG  SER A  26       7.662  20.654  -5.977  1.00  2.21           O  
ATOM    352  H   SER A  26       4.623  19.605  -3.721  1.00  2.21           H  
ATOM    353  HA  SER A  26       5.215  19.737  -6.522  1.00  2.21           H  
ATOM    354 1HB  SER A  26       6.061  21.393  -4.940  1.00  2.21           H  
ATOM    355 2HB  SER A  26       6.992  20.159  -4.109  1.00  2.21           H  
ATOM    356  HG  SER A  26       8.072  19.789  -6.085  1.00  2.21           H  
ATOM    357  N   GLY A  27       6.720  17.867  -7.128  1.00  2.08           N  
ATOM    358  CA  GLY A  27       7.417  16.660  -7.547  1.00  2.08           C  
ATOM    359  C   GLY A  27       6.422  15.583  -7.989  1.00  2.08           C  
ATOM    360  O   GLY A  27       6.813  14.577  -8.574  1.00  2.08           O  
ATOM    361  H   GLY A  27       6.430  18.535  -7.830  1.00  2.08           H  
ATOM    362 1HA  GLY A  27       8.091  16.896  -8.370  1.00  2.08           H  
ATOM    363 2HA  GLY A  27       8.029  16.284  -6.726  1.00  2.08           H  
ATOM    364  N   CYS A  28       5.138  15.755  -7.679  1.00  2.00           N  
ATOM    365  CA  CYS A  28       4.141  14.784  -8.106  1.00  2.00           C  
ATOM    366  C   CYS A  28       3.653  15.136  -9.515  1.00  2.00           C  
ATOM    367  O   CYS A  28       3.076  16.201  -9.700  1.00  2.00           O  
ATOM    368  CB  CYS A  28       2.940  14.761  -7.175  1.00  2.00           C  
ATOM    369  SG  CYS A  28       1.685  13.598  -7.694  1.00  2.00           S  
ATOM    370  H   CYS A  28       4.826  16.568  -7.141  1.00  2.00           H  
ATOM    371  HA  CYS A  28       4.604  13.805  -8.072  1.00  2.00           H  
ATOM    372 1HB  CYS A  28       3.257  14.511  -6.170  1.00  2.00           H  
ATOM    373 2HB  CYS A  28       2.486  15.747  -7.134  1.00  2.00           H  
ATOM    374  HG  CYS A  28       1.009  13.618  -6.544  1.00  2.00           H  
ATOM    375  N   PRO A  29       3.802  14.276 -10.533  1.00  2.01           N  
ATOM    376  CA  PRO A  29       3.405  14.569 -11.898  1.00  2.01           C  
ATOM    377  C   PRO A  29       1.892  14.743 -12.021  1.00  2.01           C  
ATOM    378  O   PRO A  29       1.396  15.438 -12.909  1.00  2.01           O  
ATOM    379  CB  PRO A  29       3.892  13.326 -12.654  1.00  2.01           C  
ATOM    380  CG  PRO A  29       3.946  12.231 -11.610  1.00  2.01           C  
ATOM    381  CD  PRO A  29       4.315  12.926 -10.326  1.00  2.01           C  
ATOM    382  HA  PRO A  29       3.929  15.470 -12.241  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       3.198  13.097 -13.476  1.00  2.01           H  
ATOM    384 2HB  PRO A  29       4.872  13.522 -13.109  1.00  2.01           H  
ATOM    385 1HG  PRO A  29       2.980  11.708 -11.546  1.00  2.01           H  
ATOM    386 2HG  PRO A  29       4.694  11.474 -11.897  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       3.798  12.413  -9.509  1.00  2.01           H  
ATOM    388 2HD  PRO A  29       5.384  12.947 -10.195  1.00  2.01           H  
ATOM    389  N   ARG A  30       1.141  14.204 -11.062  1.00  2.11           N  
ATOM    390  CA  ARG A  30      -0.306  14.302 -11.127  1.00  2.11           C  
ATOM    391  C   ARG A  30      -0.777  15.623 -10.536  1.00  2.11           C  
ATOM    392  O   ARG A  30      -1.954  15.967 -10.599  1.00  2.11           O  
ATOM    393  CB  ARG A  30      -0.966  13.140 -10.416  1.00  2.11           C  
ATOM    394  CG  ARG A  30      -0.583  11.771 -10.957  1.00  2.11           C  
ATOM    395  CD  ARG A  30      -0.964  11.553 -12.369  1.00  2.11           C  
ATOM    396  NE  ARG A  30      -0.647  10.196 -12.758  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      -0.599   9.703 -13.996  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      -0.844  10.447 -15.057  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      -0.292   8.434 -14.096  1.00  2.11           N  
ATOM    400  H   ARG A  30       1.562  13.673 -10.313  1.00  2.11           H  
ATOM    401  HA  ARG A  30      -0.608  14.267 -12.175  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      -0.706  13.160  -9.371  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      -2.048  13.234 -10.475  1.00  2.11           H  
ATOM    404 1HG  ARG A  30       0.488  11.625 -10.848  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      -1.097  11.011 -10.385  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      -2.035  11.710 -12.491  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      -0.412  12.234 -13.015  1.00  2.11           H  
ATOM    408  HE  ARG A  30      -0.450   9.524 -12.015  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      -1.081  11.422 -14.944  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      -0.801  10.042 -15.981  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      -0.115   7.929 -13.217  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      -0.234   7.982 -14.994  1.00  2.11           H  
ATOM    413  N   ALA A  31       0.162  16.428 -10.029  1.00  2.33           N  
ATOM    414  CA  ALA A  31      -0.154  17.746  -9.505  1.00  2.33           C  
ATOM    415  C   ALA A  31      -0.773  18.587 -10.614  1.00  2.33           C  
ATOM    416  O   ALA A  31      -1.614  19.462 -10.369  1.00  2.33           O  
ATOM    417  CB  ALA A  31       1.098  18.422  -8.988  1.00  2.33           C  
ATOM    418  H   ALA A  31       1.137  16.137 -10.001  1.00  2.33           H  
ATOM    419  HA  ALA A  31      -0.877  17.638  -8.699  1.00  2.33           H  
ATOM    420 1HB  ALA A  31       0.852  19.406  -8.597  1.00  2.33           H  
ATOM    421 2HB  ALA A  31       1.539  17.811  -8.203  1.00  2.33           H  
ATOM    422 3HB  ALA A  31       1.812  18.523  -9.803  1.00  2.33           H  
ATOM    423  N   LYS A  32      -0.373  18.279 -11.857  1.00  2.64           N  
ATOM    424  CA  LYS A  32      -0.798  18.964 -13.063  1.00  2.64           C  
ATOM    425  C   LYS A  32      -2.306  18.857 -13.283  1.00  2.64           C  
ATOM    426  O   LYS A  32      -2.887  19.644 -14.028  1.00  2.64           O  
ATOM    427  CB  LYS A  32      -0.049  18.384 -14.256  1.00  2.64           C  
ATOM    428  CG  LYS A  32       1.444  18.690 -14.259  1.00  2.64           C  
ATOM    429  CD  LYS A  32       2.130  18.055 -15.457  1.00  2.64           C  
ATOM    430  CE  LYS A  32       3.619  18.358 -15.478  1.00  2.64           C  
ATOM    431  NZ  LYS A  32       4.291  17.722 -16.643  1.00  2.64           N  
ATOM    432  H   LYS A  32       0.278  17.501 -11.986  1.00  2.64           H  
ATOM    433  HA  LYS A  32      -0.546  20.020 -12.967  1.00  2.64           H  
ATOM    434 1HB  LYS A  32      -0.165  17.296 -14.257  1.00  2.64           H  
ATOM    435 2HB  LYS A  32      -0.480  18.763 -15.180  1.00  2.64           H  
ATOM    436 1HG  LYS A  32       1.602  19.767 -14.280  1.00  2.64           H  
ATOM    437 2HG  LYS A  32       1.890  18.287 -13.346  1.00  2.64           H  
ATOM    438 1HD  LYS A  32       1.993  16.971 -15.406  1.00  2.64           H  
ATOM    439 2HD  LYS A  32       1.677  18.420 -16.376  1.00  2.64           H  
ATOM    440 1HE  LYS A  32       3.764  19.436 -15.529  1.00  2.64           H  
ATOM    441 2HE  LYS A  32       4.074  17.983 -14.559  1.00  2.64           H  
ATOM    442 1HZ  LYS A  32       5.277  17.941 -16.629  1.00  2.64           H  
ATOM    443 2HZ  LYS A  32       4.165  16.720 -16.592  1.00  2.64           H  
ATOM    444 3HZ  LYS A  32       3.881  18.070 -17.498  1.00  2.64           H  
ATOM    445  N   LYS A  33      -2.949  17.871 -12.645  1.00  3.02           N  
ATOM    446  CA  LYS A  33      -4.384  17.671 -12.757  1.00  3.02           C  
ATOM    447  C   LYS A  33      -5.182  18.859 -12.225  1.00  3.02           C  
ATOM    448  O   LYS A  33      -6.346  19.020 -12.591  1.00  3.02           O  
ATOM    449  CB  LYS A  33      -4.827  16.421 -11.995  1.00  3.02           C  
ATOM    450  CG  LYS A  33      -4.424  15.088 -12.611  1.00  3.02           C  
ATOM    451  CD  LYS A  33      -4.804  13.938 -11.676  1.00  3.02           C  
ATOM    452  CE  LYS A  33      -6.318  13.812 -11.547  1.00  3.02           C  
ATOM    453  NZ  LYS A  33      -6.701  12.656 -10.725  1.00  3.02           N  
ATOM    454  H   LYS A  33      -2.435  17.248 -12.025  1.00  3.02           H  
ATOM    455  HA  LYS A  33      -4.630  17.548 -13.811  1.00  3.02           H  
ATOM    456 1HB  LYS A  33      -4.417  16.451 -10.985  1.00  3.02           H  
ATOM    457 2HB  LYS A  33      -5.912  16.427 -11.903  1.00  3.02           H  
ATOM    458 1HG  LYS A  33      -4.921  14.956 -13.572  1.00  3.02           H  
ATOM    459 2HG  LYS A  33      -3.344  15.075 -12.767  1.00  3.02           H  
ATOM    460 1HD  LYS A  33      -4.403  12.993 -12.046  1.00  3.02           H  
ATOM    461 2HD  LYS A  33      -4.383  14.120 -10.681  1.00  3.02           H  
ATOM    462 1HE  LYS A  33      -6.711  14.714 -11.082  1.00  3.02           H  
ATOM    463 2HE  LYS A  33      -6.755  13.700 -12.538  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33      -7.691  12.582 -10.646  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33      -6.338  11.788 -11.139  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33      -6.303  12.724  -9.797  1.00  3.02           H  
ATOM    467  N   SER A  34      -4.589  19.635 -11.290  1.00  3.44           N  
ATOM    468  CA  SER A  34      -5.221  20.788 -10.615  1.00  3.44           C  
ATOM    469  C   SER A  34      -6.235  20.364  -9.545  1.00  3.44           C  
ATOM    470  O   SER A  34      -6.918  21.203  -8.956  1.00  3.44           O  
ATOM    471  CB  SER A  34      -5.901  21.735 -11.601  1.00  3.44           C  
ATOM    472  OG  SER A  34      -7.211  21.333 -11.903  1.00  3.44           O  
ATOM    473  H   SER A  34      -3.612  19.445 -11.053  1.00  3.44           H  
ATOM    474  HA  SER A  34      -4.429  21.351 -10.117  1.00  3.44           H  
ATOM    475 1HB  SER A  34      -5.916  22.740 -11.187  1.00  3.44           H  
ATOM    476 2HB  SER A  34      -5.315  21.771 -12.520  1.00  3.44           H  
ATOM    477  HG  SER A  34      -7.135  20.429 -12.224  1.00  3.44           H  
ATOM    478  N   GLY A  35      -6.318  19.060  -9.281  1.00  3.87           N  
ATOM    479  CA  GLY A  35      -7.253  18.482  -8.315  1.00  3.87           C  
ATOM    480  C   GLY A  35      -6.820  18.587  -6.849  1.00  3.87           C  
ATOM    481  O   GLY A  35      -7.514  18.085  -5.963  1.00  3.87           O  
ATOM    482  H   GLY A  35      -5.715  18.440  -9.799  1.00  3.87           H  
ATOM    483 1HA  GLY A  35      -8.223  18.967  -8.436  1.00  3.87           H  
ATOM    484 2HA  GLY A  35      -7.405  17.433  -8.564  1.00  3.87           H  
ATOM    485  N   VAL A  36      -5.668  19.200  -6.590  1.00  4.31           N  
ATOM    486  CA  VAL A  36      -5.181  19.348  -5.224  1.00  4.31           C  
ATOM    487  C   VAL A  36      -5.057  20.806  -4.828  1.00  4.31           C  
ATOM    488  O   VAL A  36      -4.360  21.584  -5.483  1.00  4.31           O  
ATOM    489  CB  VAL A  36      -3.806  18.692  -5.048  1.00  4.31           C  
ATOM    490  CG1 VAL A  36      -3.321  18.917  -3.611  1.00  4.31           C  
ATOM    491  CG2 VAL A  36      -3.899  17.231  -5.361  1.00  4.31           C  
ATOM    492  H   VAL A  36      -5.138  19.590  -7.354  1.00  4.31           H  
ATOM    493  HA  VAL A  36      -5.886  18.867  -4.546  1.00  4.31           H  
ATOM    494  HB  VAL A  36      -3.099  19.158  -5.720  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36      -2.348  18.471  -3.470  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36      -3.250  19.985  -3.410  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36      -4.025  18.467  -2.915  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36      -2.929  16.761  -5.240  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36      -4.612  16.781  -4.675  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36      -4.235  17.095  -6.388  1.00  4.31           H  
ATOM    501  N   LYS A  37      -5.723  21.176  -3.742  1.00  4.75           N  
ATOM    502  CA  LYS A  37      -5.633  22.539  -3.253  1.00  4.75           C  
ATOM    503  C   LYS A  37      -4.519  22.577  -2.230  1.00  4.75           C  
ATOM    504  O   LYS A  37      -4.352  21.628  -1.463  1.00  4.75           O  
ATOM    505  CB  LYS A  37      -6.965  22.986  -2.654  1.00  4.75           C  
ATOM    506  CG  LYS A  37      -8.135  22.880  -3.638  1.00  4.75           C  
ATOM    507  CD  LYS A  37      -7.941  23.798  -4.844  1.00  4.75           C  
ATOM    508  CE  LYS A  37      -9.121  23.713  -5.810  1.00  4.75           C  
ATOM    509  NZ  LYS A  37      -8.924  24.586  -7.005  1.00  4.75           N  
ATOM    510  H   LYS A  37      -6.289  20.499  -3.251  1.00  4.75           H  
ATOM    511  HA  LYS A  37      -5.368  23.204  -4.075  1.00  4.75           H  
ATOM    512 1HB  LYS A  37      -7.196  22.380  -1.778  1.00  4.75           H  
ATOM    513 2HB  LYS A  37      -6.890  24.023  -2.329  1.00  4.75           H  
ATOM    514 1HG  LYS A  37      -8.227  21.851  -3.989  1.00  4.75           H  
ATOM    515 2HG  LYS A  37      -9.060  23.156  -3.129  1.00  4.75           H  
ATOM    516 1HD  LYS A  37      -7.836  24.829  -4.504  1.00  4.75           H  
ATOM    517 2HD  LYS A  37      -7.030  23.514  -5.376  1.00  4.75           H  
ATOM    518 1HE  LYS A  37      -9.225  22.680  -6.144  1.00  4.75           H  
ATOM    519 2HE  LYS A  37     -10.034  24.014  -5.297  1.00  4.75           H  
ATOM    520 1HZ  LYS A  37      -9.716  24.494  -7.624  1.00  4.75           H  
ATOM    521 2HZ  LYS A  37      -8.836  25.546  -6.709  1.00  4.75           H  
ATOM    522 3HZ  LYS A  37      -8.081  24.308  -7.492  1.00  4.75           H  
ATOM    523  N   VAL A  38      -3.770  23.668  -2.204  1.00  5.21           N  
ATOM    524  CA  VAL A  38      -2.666  23.809  -1.266  1.00  5.21           C  
ATOM    525  C   VAL A  38      -2.786  25.054  -0.389  1.00  5.21           C  
ATOM    526  O   VAL A  38      -1.801  25.528   0.173  1.00  5.21           O  
ATOM    527  CB  VAL A  38      -1.342  23.832  -2.045  1.00  5.21           C  
ATOM    528  CG1 VAL A  38      -1.127  22.475  -2.765  1.00  5.21           C  
ATOM    529  CG2 VAL A  38      -1.376  24.968  -3.050  1.00  5.21           C  
ATOM    530  H   VAL A  38      -3.952  24.411  -2.865  1.00  5.21           H  
ATOM    531  HA  VAL A  38      -2.659  22.936  -0.611  1.00  5.21           H  
ATOM    532  HB  VAL A  38      -0.516  23.976  -1.348  1.00  5.21           H  
ATOM    533 1HG1 VAL A  38      -0.182  22.493  -3.305  1.00  5.21           H  
ATOM    534 2HG1 VAL A  38      -1.109  21.670  -2.029  1.00  5.21           H  
ATOM    535 3HG1 VAL A  38      -1.937  22.295  -3.473  1.00  5.21           H  
ATOM    536 1HG2 VAL A  38      -0.437  24.998  -3.602  1.00  5.21           H  
ATOM    537 2HG2 VAL A  38      -2.202  24.814  -3.745  1.00  5.21           H  
ATOM    538 3HG2 VAL A  38      -1.518  25.913  -2.523  1.00  5.21           H  
ATOM    539  N   ALA A  39      -3.989  25.612  -0.314  1.00  5.71           N  
ATOM    540  CA  ALA A  39      -4.199  26.816   0.482  1.00  5.71           C  
ATOM    541  C   ALA A  39      -3.923  26.524   1.965  1.00  5.71           C  
ATOM    542  O   ALA A  39      -4.226  25.426   2.433  1.00  5.71           O  
ATOM    543  CB  ALA A  39      -5.628  27.316   0.312  1.00  5.71           C  
ATOM    544  H   ALA A  39      -4.762  25.178  -0.794  1.00  5.71           H  
ATOM    545  HA  ALA A  39      -3.510  27.569   0.117  1.00  5.71           H  
ATOM    546 1HB  ALA A  39      -5.773  28.225   0.894  1.00  5.71           H  
ATOM    547 2HB  ALA A  39      -5.818  27.526  -0.740  1.00  5.71           H  
ATOM    548 3HB  ALA A  39      -6.323  26.554   0.660  1.00  5.71           H  
ATOM    549  N   PRO A  40      -3.345  27.472   2.723  1.00  6.24           N  
ATOM    550  CA  PRO A  40      -3.097  27.365   4.147  1.00  6.24           C  
ATOM    551  C   PRO A  40      -4.390  27.455   4.932  1.00  6.24           C  
ATOM    552  O   PRO A  40      -5.331  28.130   4.503  1.00  6.24           O  
ATOM    553  CB  PRO A  40      -2.176  28.559   4.417  1.00  6.24           C  
ATOM    554  CG  PRO A  40      -2.549  29.577   3.358  1.00  6.24           C  
ATOM    555  CD  PRO A  40      -2.903  28.753   2.129  1.00  6.24           C  
ATOM    556  HA  PRO A  40      -2.584  26.410   4.350  1.00  6.24           H  
ATOM    557 1HB  PRO A  40      -2.337  28.935   5.438  1.00  6.24           H  
ATOM    558 2HB  PRO A  40      -1.124  28.244   4.354  1.00  6.24           H  
ATOM    559 1HG  PRO A  40      -3.390  30.198   3.711  1.00  6.24           H  
ATOM    560 2HG  PRO A  40      -1.705  30.264   3.180  1.00  6.24           H  
ATOM    561 1HD  PRO A  40      -3.717  29.256   1.593  1.00  6.24           H  
ATOM    562 2HD  PRO A  40      -2.007  28.600   1.501  1.00  6.24           H  
ATOM    563  N   THR A  41      -4.410  26.856   6.119  1.00  6.78           N  
ATOM    564  CA  THR A  41      -5.564  26.958   7.011  1.00  6.78           C  
ATOM    565  C   THR A  41      -5.229  27.639   8.344  1.00  6.78           C  
ATOM    566  O   THR A  41      -6.121  28.004   9.105  1.00  6.78           O  
ATOM    567  CB  THR A  41      -6.165  25.565   7.266  1.00  6.78           C  
ATOM    568  OG1 THR A  41      -5.189  24.726   7.898  1.00  6.78           O  
ATOM    569  CG2 THR A  41      -6.594  24.935   5.945  1.00  6.78           C  
ATOM    570  H   THR A  41      -3.619  26.294   6.398  1.00  6.78           H  
ATOM    571  HA  THR A  41      -6.326  27.562   6.516  1.00  6.78           H  
ATOM    572  HB  THR A  41      -7.032  25.658   7.920  1.00  6.78           H  
ATOM    573  HG1 THR A  41      -5.079  24.998   8.813  1.00  6.78           H  
ATOM    574 1HG2 THR A  41      -7.022  23.952   6.132  1.00  6.78           H  
ATOM    575 2HG2 THR A  41      -7.339  25.572   5.467  1.00  6.78           H  
ATOM    576 3HG2 THR A  41      -5.732  24.834   5.286  1.00  6.78           H  
ATOM    577  N   LYS A  42      -3.935  27.792   8.628  1.00  7.28           N  
ATOM    578  CA  LYS A  42      -3.468  28.371   9.894  1.00  7.28           C  
ATOM    579  C   LYS A  42      -3.269  29.886   9.816  1.00  7.28           C  
ATOM    580  O   LYS A  42      -2.979  30.553  10.813  1.00  7.28           O  
ATOM    581  CB  LYS A  42      -2.145  27.724  10.313  1.00  7.28           C  
ATOM    582  CG  LYS A  42      -2.227  26.233  10.650  1.00  7.28           C  
ATOM    583  CD  LYS A  42      -0.854  25.686  11.054  1.00  7.28           C  
ATOM    584  CE  LYS A  42      -0.911  24.201  11.397  1.00  7.28           C  
ATOM    585  NZ  LYS A  42       0.433  23.661  11.747  1.00  7.28           N  
ATOM    586  H   LYS A  42      -3.255  27.485   7.954  1.00  7.28           H  
ATOM    587  HA  LYS A  42      -4.218  28.174  10.660  1.00  7.28           H  
ATOM    588 1HB  LYS A  42      -1.417  27.848   9.513  1.00  7.28           H  
ATOM    589 2HB  LYS A  42      -1.756  28.241  11.191  1.00  7.28           H  
ATOM    590 1HG  LYS A  42      -2.927  26.084  11.473  1.00  7.28           H  
ATOM    591 2HG  LYS A  42      -2.592  25.681   9.782  1.00  7.28           H  
ATOM    592 1HD  LYS A  42      -0.148  25.831  10.235  1.00  7.28           H  
ATOM    593 2HD  LYS A  42      -0.489  26.232  11.923  1.00  7.28           H  
ATOM    594 1HE  LYS A  42      -1.581  24.055  12.244  1.00  7.28           H  
ATOM    595 2HE  LYS A  42      -1.300  23.650  10.540  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42       0.356  22.678  11.968  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42       1.060  23.781  10.963  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42       0.799  24.157  12.548  1.00  7.28           H  
ATOM    599  N   ASP A  43      -3.370  30.447   8.626  1.00  7.71           N  
ATOM    600  CA  ASP A  43      -3.085  31.863   8.504  1.00  7.71           C  
ATOM    601  C   ASP A  43      -4.314  32.705   8.786  1.00  7.71           C  
ATOM    602  O   ASP A  43      -5.120  32.970   7.890  1.00  7.71           O  
ATOM    603  CB  ASP A  43      -2.497  32.196   7.135  1.00  7.71           C  
ATOM    604  CG  ASP A  43      -2.031  33.661   7.004  1.00  7.71           C  
ATOM    605  OD1 ASP A  43      -2.428  34.537   7.778  1.00  7.71           O  
ATOM    606  OD2 ASP A  43      -1.206  33.924   6.135  1.00  7.71           O  
ATOM    607  H   ASP A  43      -3.636  29.898   7.823  1.00  7.71           H  
ATOM    608  HA  ASP A  43      -2.330  32.121   9.248  1.00  7.71           H  
ATOM    609 1HB  ASP A  43      -1.650  31.540   6.936  1.00  7.71           H  
ATOM    610 2HB  ASP A  43      -3.248  32.001   6.363  1.00  7.71           H  
ATOM    611  N   ASP A  44      -4.393  33.199  10.021  1.00  8.09           N  
ATOM    612  CA  ASP A  44      -5.527  33.991  10.523  1.00  8.09           C  
ATOM    613  C   ASP A  44      -5.885  35.210   9.661  1.00  8.09           C  
ATOM    614  O   ASP A  44      -7.001  35.724   9.771  1.00  8.09           O  
ATOM    615  CB  ASP A  44      -5.277  34.488  11.956  1.00  8.09           C  
ATOM    616  CG  ASP A  44      -5.398  33.409  13.050  1.00  8.09           C  
ATOM    617  OD1 ASP A  44      -5.903  32.345  12.773  1.00  8.09           O  
ATOM    618  OD2 ASP A  44      -4.997  33.683  14.163  1.00  8.09           O  
ATOM    619  H   ASP A  44      -3.658  32.889  10.656  1.00  8.09           H  
ATOM    620  HA  ASP A  44      -6.398  33.336  10.547  1.00  8.09           H  
ATOM    621 1HB  ASP A  44      -4.275  34.915  12.009  1.00  8.09           H  
ATOM    622 2HB  ASP A  44      -5.981  35.290  12.185  1.00  8.09           H  
ATOM    623  N   LYS A  45      -4.968  35.695   8.808  1.00  8.43           N  
ATOM    624  CA  LYS A  45      -5.271  36.856   7.961  1.00  8.43           C  
ATOM    625  C   LYS A  45      -6.424  36.547   7.005  1.00  8.43           C  
ATOM    626  O   LYS A  45      -7.065  37.456   6.478  1.00  8.43           O  
ATOM    627  CB  LYS A  45      -4.070  37.314   7.135  1.00  8.43           C  
ATOM    628  CG  LYS A  45      -2.905  37.893   7.923  1.00  8.43           C  
ATOM    629  CD  LYS A  45      -1.859  38.498   6.977  1.00  8.43           C  
ATOM    630  CE  LYS A  45      -1.323  37.425   6.054  1.00  8.43           C  
ATOM    631  NZ  LYS A  45      -0.672  36.365   6.801  1.00  8.43           N  
ATOM    632  H   LYS A  45      -4.055  35.228   8.689  1.00  8.43           H  
ATOM    633  HA  LYS A  45      -5.580  37.680   8.605  1.00  8.43           H  
ATOM    634 1HB  LYS A  45      -3.687  36.456   6.572  1.00  8.43           H  
ATOM    635 2HB  LYS A  45      -4.391  38.058   6.411  1.00  8.43           H  
ATOM    636 1HG  LYS A  45      -3.263  38.658   8.609  1.00  8.43           H  
ATOM    637 2HG  LYS A  45      -2.440  37.089   8.500  1.00  8.43           H  
ATOM    638 1HD  LYS A  45      -2.311  39.291   6.383  1.00  8.43           H  
ATOM    639 2HD  LYS A  45      -1.036  38.915   7.555  1.00  8.43           H  
ATOM    640 1HE  LYS A  45      -2.160  36.989   5.505  1.00  8.43           H  
ATOM    641 2HE  LYS A  45      -0.617  37.852   5.346  1.00  8.43           H  
ATOM    642 1HZ  LYS A  45      -0.382  35.610   6.184  1.00  8.43           H  
ATOM    643 2HZ  LYS A  45       0.107  36.700   7.323  1.00  8.43           H  
ATOM    644 3HZ  LYS A  45      -1.362  35.951   7.437  1.00  8.43           H  
ATOM    645  N   GLU A  46      -6.679  35.257   6.773  1.00  8.74           N  
ATOM    646  CA  GLU A  46      -7.746  34.815   5.893  1.00  8.74           C  
ATOM    647  C   GLU A  46      -9.092  34.709   6.617  1.00  8.74           C  
ATOM    648  O   GLU A  46     -10.090  34.360   5.997  1.00  8.74           O  
ATOM    649  CB  GLU A  46      -7.396  33.455   5.279  1.00  8.74           C  
ATOM    650  CG  GLU A  46      -6.153  33.445   4.379  1.00  8.74           C  
ATOM    651  CD  GLU A  46      -6.306  34.277   3.129  1.00  8.74           C  
ATOM    652  OE1 GLU A  46      -7.301  34.130   2.456  1.00  8.74           O  
ATOM    653  OE2 GLU A  46      -5.418  35.046   2.838  1.00  8.74           O  
ATOM    654  H   GLU A  46      -6.108  34.545   7.235  1.00  8.74           H  
ATOM    655  HA  GLU A  46      -7.852  35.546   5.090  1.00  8.74           H  
ATOM    656 1HB  GLU A  46      -7.224  32.734   6.081  1.00  8.74           H  
ATOM    657 2HB  GLU A  46      -8.239  33.093   4.690  1.00  8.74           H  
ATOM    658 1HG  GLU A  46      -5.306  33.827   4.958  1.00  8.74           H  
ATOM    659 2HG  GLU A  46      -5.929  32.415   4.102  1.00  8.74           H  
ATOM    660  N   ASP A  47      -9.147  35.012   7.927  1.00  9.05           N  
ATOM    661  CA  ASP A  47     -10.411  34.939   8.664  1.00  9.05           C  
ATOM    662  C   ASP A  47     -11.582  35.655   7.956  1.00  9.05           C  
ATOM    663  O   ASP A  47     -12.676  35.083   7.863  1.00  9.05           O  
ATOM    664  CB  ASP A  47     -10.261  35.405  10.120  1.00  9.05           C  
ATOM    665  CG  ASP A  47     -11.589  35.307  10.903  1.00  9.05           C  
ATOM    666  OD1 ASP A  47     -12.095  34.213  11.053  1.00  9.05           O  
ATOM    667  OD2 ASP A  47     -12.090  36.325  11.331  1.00  9.05           O  
ATOM    668  H   ASP A  47      -8.304  35.298   8.426  1.00  9.05           H  
ATOM    669  HA  ASP A  47     -10.685  33.884   8.721  1.00  9.05           H  
ATOM    670 1HB  ASP A  47      -9.524  34.771  10.619  1.00  9.05           H  
ATOM    671 2HB  ASP A  47      -9.876  36.410  10.173  1.00  9.05           H  
ATOM    672  N   PRO A  48     -11.458  36.904   7.446  1.00  9.32           N  
ATOM    673  CA  PRO A  48     -12.509  37.552   6.694  1.00  9.32           C  
ATOM    674  C   PRO A  48     -12.532  36.976   5.283  1.00  9.32           C  
ATOM    675  O   PRO A  48     -12.202  37.648   4.305  1.00  9.32           O  
ATOM    676  CB  PRO A  48     -12.116  39.032   6.763  1.00  9.32           C  
ATOM    677  CG  PRO A  48     -10.618  39.015   6.842  1.00  9.32           C  
ATOM    678  CD  PRO A  48     -10.284  37.794   7.696  1.00  9.32           C  
ATOM    679  HA  PRO A  48     -13.463  37.365   7.205  1.00  9.32           H  
ATOM    680 1HB  PRO A  48     -12.486  39.566   5.874  1.00  9.32           H  
ATOM    681 2HB  PRO A  48     -12.585  39.508   7.638  1.00  9.32           H  
ATOM    682 1HG  PRO A  48     -10.189  38.947   5.830  1.00  9.32           H  
ATOM    683 2HG  PRO A  48     -10.249  39.954   7.279  1.00  9.32           H  
ATOM    684 1HD  PRO A  48      -9.362  37.407   7.317  1.00  9.32           H  
ATOM    685 2HD  PRO A  48     -10.220  38.085   8.746  1.00  9.32           H  
ATOM    686  N   GLU A  49     -12.919  35.712   5.206  1.00  9.54           N  
ATOM    687  CA  GLU A  49     -12.927  34.913   3.993  1.00  9.54           C  
ATOM    688  C   GLU A  49     -13.833  35.495   2.937  1.00  9.54           C  
ATOM    689  O   GLU A  49     -14.933  35.953   3.231  1.00  9.54           O  
ATOM    690  CB  GLU A  49     -13.416  33.477   4.276  1.00  9.54           C  
ATOM    691  CG  GLU A  49     -12.492  32.582   5.109  1.00  9.54           C  
ATOM    692  CD  GLU A  49     -13.050  31.171   5.311  1.00  9.54           C  
ATOM    693  OE1 GLU A  49     -14.164  30.937   4.903  1.00  9.54           O  
ATOM    694  OE2 GLU A  49     -12.361  30.335   5.856  1.00  9.54           O  
ATOM    695  H   GLU A  49     -13.163  35.261   6.084  1.00  9.54           H  
ATOM    696  HA  GLU A  49     -11.906  34.876   3.603  1.00  9.54           H  
ATOM    697 1HB  GLU A  49     -14.372  33.525   4.793  1.00  9.54           H  
ATOM    698 2HB  GLU A  49     -13.587  32.968   3.332  1.00  9.54           H  
ATOM    699 1HG  GLU A  49     -11.521  32.516   4.618  1.00  9.54           H  
ATOM    700 2HG  GLU A  49     -12.343  33.048   6.084  1.00  9.54           H  
ATOM    701  N   LEU A  50     -13.440  35.358   1.676  1.00  9.70           N  
ATOM    702  CA  LEU A  50     -14.279  35.810   0.565  1.00  9.70           C  
ATOM    703  C   LEU A  50     -15.530  34.941   0.424  1.00  9.70           C  
ATOM    704  O   LEU A  50     -16.495  35.317  -0.231  1.00  9.70           O  
ATOM    705  CB  LEU A  50     -13.480  35.835  -0.733  1.00  9.70           C  
ATOM    706  CG  LEU A  50     -12.370  36.886  -0.764  1.00  9.70           C  
ATOM    707  CD1 LEU A  50     -11.569  36.748  -2.050  1.00  9.70           C  
ATOM    708  CD2 LEU A  50     -13.005  38.273  -0.647  1.00  9.70           C  
ATOM    709  H   LEU A  50     -12.526  34.969   1.484  1.00  9.70           H  
ATOM    710  HA  LEU A  50     -14.602  36.831   0.778  1.00  9.70           H  
ATOM    711 1HB  LEU A  50     -13.030  34.857  -0.893  1.00  9.70           H  
ATOM    712 2HB  LEU A  50     -14.163  36.045  -1.558  1.00  9.70           H  
ATOM    713  HG  LEU A  50     -11.690  36.729   0.075  1.00  9.70           H  
ATOM    714 1HD1 LEU A  50     -10.776  37.495  -2.065  1.00  9.70           H  
ATOM    715 2HD1 LEU A  50     -11.129  35.752  -2.100  1.00  9.70           H  
ATOM    716 3HD1 LEU A  50     -12.226  36.898  -2.906  1.00  9.70           H  
ATOM    717 1HD2 LEU A  50     -12.224  39.033  -0.659  1.00  9.70           H  
ATOM    718 2HD2 LEU A  50     -13.685  38.434  -1.484  1.00  9.70           H  
ATOM    719 3HD2 LEU A  50     -13.561  38.339   0.291  1.00  9.70           H  
ATOM    720  N   MET A  51     -15.520  33.792   1.094  1.00  9.90           N  
ATOM    721  CA  MET A  51     -16.630  32.848   1.139  1.00  9.90           C  
ATOM    722  C   MET A  51     -17.832  33.487   1.848  1.00  9.90           C  
ATOM    723  O   MET A  51     -18.975  33.065   1.673  1.00  9.90           O  
ATOM    724  CB  MET A  51     -16.196  31.592   1.890  1.00  9.90           C  
ATOM    725  CG  MET A  51     -15.132  30.771   1.177  1.00  9.90           C  
ATOM    726  SD  MET A  51     -15.644  30.222  -0.458  1.00  9.90           S  
ATOM    727  CE  MET A  51     -16.966  29.094  -0.035  1.00  9.90           C  
ATOM    728  H   MET A  51     -14.685  33.560   1.609  1.00  9.90           H  
ATOM    729  HA  MET A  51     -16.925  32.593   0.123  1.00  9.90           H  
ATOM    730 1HB  MET A  51     -15.802  31.869   2.871  1.00  9.90           H  
ATOM    731 2HB  MET A  51     -17.060  30.949   2.059  1.00  9.90           H  
ATOM    732 1HG  MET A  51     -14.229  31.372   1.077  1.00  9.90           H  
ATOM    733 2HG  MET A  51     -14.889  29.895   1.783  1.00  9.90           H  
ATOM    734 1HE  MET A  51     -17.387  28.669  -0.947  1.00  9.90           H  
ATOM    735 2HE  MET A  51     -16.574  28.292   0.592  1.00  9.90           H  
ATOM    736 3HE  MET A  51     -17.745  29.632   0.508  1.00  9.90           H  
ATOM    737  N   LYS A  52     -17.555  34.519   2.649  1.00 10.34           N  
ATOM    738  CA  LYS A  52     -18.541  35.268   3.409  1.00 10.34           C  
ATOM    739  C   LYS A  52     -19.085  36.434   2.572  1.00 10.34           C  
ATOM    740  O   LYS A  52     -19.921  37.209   3.045  1.00 10.34           O  
ATOM    741  CB  LYS A  52     -17.903  35.774   4.706  1.00 10.34           C  
ATOM    742  CG  LYS A  52     -17.480  34.650   5.681  1.00 10.34           C  
ATOM    743  CD  LYS A  52     -16.747  35.189   6.936  1.00 10.34           C  
ATOM    744  CE  LYS A  52     -16.368  34.036   7.908  1.00 10.34           C  
ATOM    745  NZ  LYS A  52     -15.589  34.519   9.116  1.00 10.34           N  
ATOM    746  H   LYS A  52     -16.590  34.833   2.745  1.00 10.34           H  
ATOM    747  HA  LYS A  52     -19.373  34.607   3.652  1.00 10.34           H  
ATOM    748 1HB  LYS A  52     -17.023  36.339   4.464  1.00 10.34           H  
ATOM    749 2HB  LYS A  52     -18.591  36.444   5.222  1.00 10.34           H  
ATOM    750 1HG  LYS A  52     -18.363  34.095   5.994  1.00 10.34           H  
ATOM    751 2HG  LYS A  52     -16.812  33.965   5.157  1.00 10.34           H  
ATOM    752 1HD  LYS A  52     -15.828  35.687   6.619  1.00 10.34           H  
ATOM    753 2HD  LYS A  52     -17.374  35.916   7.454  1.00 10.34           H  
ATOM    754 1HE  LYS A  52     -17.281  33.553   8.250  1.00 10.34           H  
ATOM    755 2HE  LYS A  52     -15.760  33.305   7.367  1.00 10.34           H  
ATOM    756 1HZ  LYS A  52     -15.359  33.738   9.719  1.00 10.34           H  
ATOM    757 2HZ  LYS A  52     -14.715  34.959   8.801  1.00 10.34           H  
ATOM    758 3HZ  LYS A  52     -16.133  35.189   9.637  1.00 10.34           H  
ATOM    759  N   CYS A  53     -18.621  36.551   1.319  1.00 11.02           N  
ATOM    760  CA  CYS A  53     -19.013  37.625   0.420  1.00 11.02           C  
ATOM    761  C   CYS A  53     -19.565  37.106  -0.917  1.00 11.02           C  
ATOM    762  O   CYS A  53     -19.015  37.443  -1.970  1.00 11.02           O  
ATOM    763  CB  CYS A  53     -17.779  38.466   0.078  1.00 11.02           C  
ATOM    764  SG  CYS A  53     -16.915  39.160   1.501  1.00 11.02           S  
ATOM    765  H   CYS A  53     -17.942  35.883   0.958  1.00 11.02           H  
ATOM    766  HA  CYS A  53     -19.768  38.237   0.906  1.00 11.02           H  
ATOM    767 1HB  CYS A  53     -17.066  37.856  -0.481  1.00 11.02           H  
ATOM    768 2HB  CYS A  53     -18.078  39.295  -0.567  1.00 11.02           H  
ATOM    769  HG  CYS A  53     -16.020  39.855   0.800  1.00 11.02           H  
ATOM    770  N   PRO A  54     -20.672  36.340  -0.953  1.00 11.76           N  
ATOM    771  CA  PRO A  54     -21.201  35.664  -2.134  1.00 11.76           C  
ATOM    772  C   PRO A  54     -21.946  36.587  -3.085  1.00 11.76           C  
ATOM    773  O   PRO A  54     -23.138  36.375  -3.321  1.00 11.76           O  
ATOM    774  CB  PRO A  54     -22.179  34.671  -1.514  1.00 11.76           C  
ATOM    775  CG  PRO A  54     -22.698  35.399  -0.285  1.00 11.76           C  
ATOM    776  CD  PRO A  54     -21.491  36.138   0.257  1.00 11.76           C  
ATOM    777  HA  PRO A  54     -20.378  35.145  -2.655  1.00 11.76           H  
ATOM    778 1HB  PRO A  54     -22.971  34.429  -2.237  1.00 11.76           H  
ATOM    779 2HB  PRO A  54     -21.662  33.729  -1.274  1.00 11.76           H  
ATOM    780 1HG  PRO A  54     -23.515  36.078  -0.563  1.00 11.76           H  
ATOM    781 2HG  PRO A  54     -23.108  34.676   0.437  1.00 11.76           H  
ATOM    782 1HD  PRO A  54     -21.778  37.094   0.721  1.00 11.76           H  
ATOM    783 2HD  PRO A  54     -21.000  35.457   0.953  1.00 11.76           H  
ATOM    784  N   VAL A  55     -21.245  37.609  -3.592  1.00 12.29           N  
ATOM    785  CA  VAL A  55     -21.699  38.697  -4.494  1.00 12.29           C  
ATOM    786  C   VAL A  55     -21.947  40.102  -3.864  1.00 12.29           C  
ATOM    787  O   VAL A  55     -21.386  41.069  -4.384  1.00 12.29           O  
ATOM    788  CB  VAL A  55     -22.934  38.322  -5.367  1.00 12.29           C  
ATOM    789  CG1 VAL A  55     -23.371  39.549  -6.154  1.00 12.29           C  
ATOM    790  CG2 VAL A  55     -22.559  37.194  -6.343  1.00 12.29           C  
ATOM    791  H   VAL A  55     -20.266  37.639  -3.302  1.00 12.29           H  
ATOM    792  HA  VAL A  55     -20.895  38.833  -5.217  1.00 12.29           H  
ATOM    793  HB  VAL A  55     -23.767  38.037  -4.764  1.00 12.29           H  
ATOM    794 1HG1 VAL A  55     -24.232  39.293  -6.769  1.00 12.29           H  
ATOM    795 2HG1 VAL A  55     -23.642  40.348  -5.468  1.00 12.29           H  
ATOM    796 3HG1 VAL A  55     -22.554  39.881  -6.793  1.00 12.29           H  
ATOM    797 1HG2 VAL A  55     -23.420  36.961  -6.966  1.00 12.29           H  
ATOM    798 2HG2 VAL A  55     -21.734  37.525  -6.974  1.00 12.29           H  
ATOM    799 3HG2 VAL A  55     -22.260  36.300  -5.808  1.00 12.29           H  
ATOM    800  N   PRO A  56     -22.772  40.304  -2.801  1.00 12.40           N  
ATOM    801  CA  PRO A  56     -23.065  41.612  -2.240  1.00 12.40           C  
ATOM    802  C   PRO A  56     -21.849  42.183  -1.526  1.00 12.40           C  
ATOM    803  O   PRO A  56     -20.970  41.442  -1.081  1.00 12.40           O  
ATOM    804  CB  PRO A  56     -24.241  41.325  -1.302  1.00 12.40           C  
ATOM    805  CG  PRO A  56     -24.078  39.894  -0.904  1.00 12.40           C  
ATOM    806  CD  PRO A  56     -23.433  39.208  -2.074  1.00 12.40           C  
ATOM    807  HA  PRO A  56     -23.378  42.287  -3.049  1.00 12.40           H  
ATOM    808 1HB  PRO A  56     -24.199  42.008  -0.441  1.00 12.40           H  
ATOM    809 2HB  PRO A  56     -25.193  41.518  -1.820  1.00 12.40           H  
ATOM    810 1HG  PRO A  56     -23.489  39.811  -0.008  1.00 12.40           H  
ATOM    811 2HG  PRO A  56     -25.060  39.461  -0.666  1.00 12.40           H  
ATOM    812 1HD  PRO A  56     -22.707  38.562  -1.624  1.00 12.40           H  
ATOM    813 2HD  PRO A  56     -24.177  38.682  -2.675  1.00 12.40           H  
ATOM    814  N   GLY A  57     -21.823  43.511  -1.372  1.00 12.00           N  
ATOM    815  CA  GLY A  57     -20.708  44.236  -0.740  1.00 12.00           C  
ATOM    816  C   GLY A  57     -20.528  43.995   0.762  1.00 12.00           C  
ATOM    817  O   GLY A  57     -20.740  44.885   1.586  1.00 12.00           O  
ATOM    818  H   GLY A  57     -22.591  44.053  -1.740  1.00 12.00           H  
ATOM    819 1HA  GLY A  57     -19.784  43.963  -1.250  1.00 12.00           H  
ATOM    820 2HA  GLY A  57     -20.843  45.304  -0.911  1.00 12.00           H  
ATOM    821  N   CYS A  58     -20.126  42.777   1.080  1.00 11.18           N  
ATOM    822  CA  CYS A  58     -19.851  42.297   2.423  1.00 11.18           C  
ATOM    823  C   CYS A  58     -18.410  42.629   2.788  1.00 11.18           C  
ATOM    824  O   CYS A  58     -17.622  43.015   1.926  1.00 11.18           O  
ATOM    825  CB  CYS A  58     -20.062  40.799   2.481  1.00 11.18           C  
ATOM    826  SG  CYS A  58     -21.713  40.290   2.118  1.00 11.18           S  
ATOM    827  H   CYS A  58     -20.030  42.129   0.305  1.00 11.18           H  
ATOM    828  HA  CYS A  58     -20.524  42.790   3.124  1.00 11.18           H  
ATOM    829 1HB  CYS A  58     -19.440  40.354   1.747  1.00 11.18           H  
ATOM    830 2HB  CYS A  58     -19.778  40.403   3.454  1.00 11.18           H  
ATOM    831  HG  CYS A  58     -21.650  40.638   0.815  1.00 11.18           H  
ATOM    832  N   VAL A  59     -18.064  42.472   4.062  1.00 10.19           N  
ATOM    833  CA  VAL A  59     -16.712  42.788   4.529  1.00 10.19           C  
ATOM    834  C   VAL A  59     -15.861  41.566   4.872  1.00 10.19           C  
ATOM    835  O   VAL A  59     -14.760  41.698   5.407  1.00 10.19           O  
ATOM    836  CB  VAL A  59     -16.809  43.676   5.769  1.00 10.19           C  
ATOM    837  CG1 VAL A  59     -17.508  44.978   5.415  1.00 10.19           C  
ATOM    838  CG2 VAL A  59     -17.567  42.928   6.854  1.00 10.19           C  
ATOM    839  H   VAL A  59     -18.751  42.150   4.727  1.00 10.19           H  
ATOM    840  HA  VAL A  59     -16.205  43.346   3.742  1.00 10.19           H  
ATOM    841  HB  VAL A  59     -15.806  43.918   6.118  1.00 10.19           H  
ATOM    842 1HG1 VAL A  59     -17.566  45.612   6.299  1.00 10.19           H  
ATOM    843 2HG1 VAL A  59     -16.946  45.490   4.634  1.00 10.19           H  
ATOM    844 3HG1 VAL A  59     -18.516  44.767   5.056  1.00 10.19           H  
ATOM    845 1HG2 VAL A  59     -17.636  43.548   7.745  1.00 10.19           H  
ATOM    846 2HG2 VAL A  59     -18.569  42.689   6.499  1.00 10.19           H  
ATOM    847 3HG2 VAL A  59     -17.040  42.001   7.095  1.00 10.19           H  
ATOM    848  N   GLY A  60     -16.372  40.379   4.598  1.00  9.29           N  
ATOM    849  CA  GLY A  60     -15.626  39.159   4.874  1.00  9.29           C  
ATOM    850  C   GLY A  60     -15.716  38.777   6.339  1.00  9.29           C  
ATOM    851  O   GLY A  60     -16.758  38.937   6.975  1.00  9.29           O  
ATOM    852  H   GLY A  60     -17.279  40.321   4.158  1.00  9.29           H  
ATOM    853 1HA  GLY A  60     -16.006  38.347   4.258  1.00  9.29           H  
ATOM    854 2HA  GLY A  60     -14.583  39.298   4.591  1.00  9.29           H  
TER     855
ENDMDL

REMARK ID 644137 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       3.746   1.967   2.008  1.00  3.69           N  
ATOM      2  CA  ASP A   1       3.903   2.271   0.592  1.00  3.69           C  
ATOM      3  C   ASP A   1       3.335   3.636   0.251  1.00  3.69           C  
ATOM      4  O   ASP A   1       2.332   4.070   0.822  1.00  3.69           O  
ATOM      5  CB  ASP A   1       3.219   1.215  -0.278  1.00  3.69           C  
ATOM      6  CG  ASP A   1       3.907  -0.155  -0.249  1.00  3.69           C  
ATOM      7  OD1 ASP A   1       5.062  -0.225   0.109  1.00  3.69           O  
ATOM      8  OD2 ASP A   1       3.262  -1.119  -0.592  1.00  3.69           O  
ATOM      9 1H   ASP A   1       4.575   1.502   2.348  1.00  3.69           H  
ATOM     10 2H   ASP A   1       3.608   2.828   2.518  1.00  3.69           H  
ATOM     11 3H   ASP A   1       2.944   1.367   2.137  1.00  3.69           H  
ATOM     12  HA  ASP A   1       4.969   2.279   0.355  1.00  3.69           H  
ATOM     13 1HB  ASP A   1       2.189   1.091   0.057  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       3.183   1.572  -1.309  1.00  3.69           H  
ATOM     15  N   LEU A   2       3.976   4.313  -0.685  1.00  3.54           N  
ATOM     16  CA  LEU A   2       3.520   5.623  -1.122  1.00  3.54           C  
ATOM     17  C   LEU A   2       2.421   5.434  -2.163  1.00  3.54           C  
ATOM     18  O   LEU A   2       2.541   4.556  -3.020  1.00  3.54           O  
ATOM     19  CB  LEU A   2       4.724   6.377  -1.696  1.00  3.54           C  
ATOM     20  CG  LEU A   2       5.867   6.607  -0.669  1.00  3.54           C  
ATOM     21  CD1 LEU A   2       7.094   7.184  -1.351  1.00  3.54           C  
ATOM     22  CD2 LEU A   2       5.367   7.551   0.409  1.00  3.54           C  
ATOM     23  H   LEU A   2       4.799   3.917  -1.119  1.00  3.54           H  
ATOM     24  HA  LEU A   2       3.114   6.169  -0.271  1.00  3.54           H  
ATOM     25 1HB  LEU A   2       5.128   5.817  -2.540  1.00  3.54           H  
ATOM     26 2HB  LEU A   2       4.390   7.347  -2.061  1.00  3.54           H  
ATOM     27  HG  LEU A   2       6.149   5.656  -0.224  1.00  3.54           H  
ATOM     28 1HD1 LEU A   2       7.885   7.329  -0.614  1.00  3.54           H  
ATOM     29 2HD1 LEU A   2       7.434   6.492  -2.119  1.00  3.54           H  
ATOM     30 3HD1 LEU A   2       6.859   8.116  -1.795  1.00  3.54           H  
ATOM     31 1HD2 LEU A   2       6.155   7.715   1.145  1.00  3.54           H  
ATOM     32 2HD2 LEU A   2       5.088   8.504  -0.044  1.00  3.54           H  
ATOM     33 3HD2 LEU A   2       4.495   7.114   0.900  1.00  3.54           H  
ATOM     34  N   LYS A   3       1.352   6.236  -2.078  1.00  3.42           N  
ATOM     35  CA  LYS A   3       0.227   6.143  -3.019  1.00  3.42           C  
ATOM     36  C   LYS A   3      -0.243   7.512  -3.495  1.00  3.42           C  
ATOM     37  O   LYS A   3      -0.219   8.484  -2.739  1.00  3.42           O  
ATOM     38  CB  LYS A   3      -0.963   5.428  -2.351  1.00  3.42           C  
ATOM     39  CG  LYS A   3      -0.700   3.974  -1.901  1.00  3.42           C  
ATOM     40  CD  LYS A   3      -0.602   3.026  -3.093  1.00  3.42           C  
ATOM     41  CE  LYS A   3      -0.319   1.599  -2.650  1.00  3.42           C  
ATOM     42  NZ  LYS A   3      -0.245   0.654  -3.807  1.00  3.42           N  
ATOM     43  H   LYS A   3       1.317   6.924  -1.339  1.00  3.42           H  
ATOM     44  HA  LYS A   3       0.547   5.576  -3.893  1.00  3.42           H  
ATOM     45 1HB  LYS A   3      -1.273   5.995  -1.474  1.00  3.42           H  
ATOM     46 2HB  LYS A   3      -1.808   5.419  -3.044  1.00  3.42           H  
ATOM     47 1HG  LYS A   3       0.219   3.913  -1.321  1.00  3.42           H  
ATOM     48 2HG  LYS A   3      -1.520   3.643  -1.265  1.00  3.42           H  
ATOM     49 1HD  LYS A   3      -1.535   3.040  -3.650  1.00  3.42           H  
ATOM     50 2HD  LYS A   3       0.201   3.351  -3.759  1.00  3.42           H  
ATOM     51 1HE  LYS A   3       0.640   1.592  -2.135  1.00  3.42           H  
ATOM     52 2HE  LYS A   3      -1.091   1.262  -1.962  1.00  3.42           H  
ATOM     53 1HZ  LYS A   3      -0.027  -0.271  -3.472  1.00  3.42           H  
ATOM     54 2HZ  LYS A   3      -1.138   0.629  -4.292  1.00  3.42           H  
ATOM     55 3HZ  LYS A   3       0.485   0.966  -4.449  1.00  3.42           H  
ATOM     56  N   CYS A   4      -0.699   7.577  -4.736  1.00  3.34           N  
ATOM     57  CA  CYS A   4      -1.297   8.787  -5.287  1.00  3.34           C  
ATOM     58  C   CYS A   4      -2.669   9.076  -4.657  1.00  3.34           C  
ATOM     59  O   CYS A   4      -3.422   8.139  -4.398  1.00  3.34           O  
ATOM     60  CB  CYS A   4      -1.448   8.638  -6.793  1.00  3.34           C  
ATOM     61  SG  CYS A   4      -2.473   7.231  -7.265  1.00  3.34           S  
ATOM     62  H   CYS A   4      -0.646   6.748  -5.319  1.00  3.34           H  
ATOM     63  HA  CYS A   4      -0.614   9.610  -5.094  1.00  3.34           H  
ATOM     64 1HB  CYS A   4      -1.899   9.539  -7.205  1.00  3.34           H  
ATOM     65 2HB  CYS A   4      -0.474   8.526  -7.255  1.00  3.34           H  
ATOM     66  N   PRO A   5      -3.016  10.353  -4.375  1.00  3.29           N  
ATOM     67  CA  PRO A   5      -4.320  10.838  -3.934  1.00  3.29           C  
ATOM     68  C   PRO A   5      -5.271  11.268  -5.061  1.00  3.29           C  
ATOM     69  O   PRO A   5      -6.361  11.777  -4.792  1.00  3.29           O  
ATOM     70  CB  PRO A   5      -3.917  12.045  -3.092  1.00  3.29           C  
ATOM     71  CG  PRO A   5      -2.740  12.617  -3.833  1.00  3.29           C  
ATOM     72  CD  PRO A   5      -1.989  11.409  -4.368  1.00  3.29           C  
ATOM     73  HA  PRO A   5      -4.794  10.064  -3.309  1.00  3.29           H  
ATOM     74 1HB  PRO A   5      -4.758  12.748  -3.014  1.00  3.29           H  
ATOM     75 2HB  PRO A   5      -3.663  11.726  -2.070  1.00  3.29           H  
ATOM     76 1HG  PRO A   5      -3.088  13.282  -4.639  1.00  3.29           H  
ATOM     77 2HG  PRO A   5      -2.124  13.228  -3.159  1.00  3.29           H  
ATOM     78 1HD  PRO A   5      -1.664  11.626  -5.376  1.00  3.29           H  
ATOM     79 2HD  PRO A   5      -1.154  11.163  -3.680  1.00  3.29           H  
ATOM     80  N   THR A   6      -4.836  11.159  -6.310  1.00  3.23           N  
ATOM     81  CA  THR A   6      -5.586  11.712  -7.435  1.00  3.23           C  
ATOM     82  C   THR A   6      -6.840  10.881  -7.773  1.00  3.23           C  
ATOM     83  O   THR A   6      -6.733   9.680  -7.967  1.00  3.23           O  
ATOM     84  CB  THR A   6      -4.656  11.834  -8.662  1.00  3.23           C  
ATOM     85  OG1 THR A   6      -3.599  12.736  -8.352  1.00  3.23           O  
ATOM     86  CG2 THR A   6      -5.382  12.307  -9.883  1.00  3.23           C  
ATOM     87  H   THR A   6      -3.958  10.695  -6.493  1.00  3.23           H  
ATOM     88  HA  THR A   6      -5.858  12.722  -7.163  1.00  3.23           H  
ATOM     89  HB  THR A   6      -4.225  10.864  -8.870  1.00  3.23           H  
ATOM     90  HG1 THR A   6      -3.965  13.602  -8.150  1.00  3.23           H  
ATOM     91 1HG2 THR A   6      -4.691  12.371 -10.716  1.00  3.23           H  
ATOM     92 2HG2 THR A   6      -6.149  11.616 -10.122  1.00  3.23           H  
ATOM     93 3HG2 THR A   6      -5.811  13.286  -9.694  1.00  3.23           H  
ATOM     94  N   PRO A   7      -8.046  11.475  -7.885  1.00  3.16           N  
ATOM     95  CA  PRO A   7      -9.294  10.796  -8.227  1.00  3.16           C  
ATOM     96  C   PRO A   7      -9.227   9.900  -9.469  1.00  3.16           C  
ATOM     97  O   PRO A   7      -9.932   8.898  -9.553  1.00  3.16           O  
ATOM     98  CB  PRO A   7     -10.235  11.978  -8.471  1.00  3.16           C  
ATOM     99  CG  PRO A   7      -9.715  13.062  -7.557  1.00  3.16           C  
ATOM    100  CD  PRO A   7      -8.217  12.920  -7.591  1.00  3.16           C  
ATOM    101  HA  PRO A   7      -9.626  10.210  -7.356  1.00  3.16           H  
ATOM    102 1HB  PRO A   7     -10.217  12.260  -9.535  1.00  3.16           H  
ATOM    103 2HB  PRO A   7     -11.270  11.685  -8.239  1.00  3.16           H  
ATOM    104 1HG  PRO A   7     -10.056  14.048  -7.904  1.00  3.16           H  
ATOM    105 2HG  PRO A   7     -10.121  12.926  -6.542  1.00  3.16           H  
ATOM    106 1HD  PRO A   7      -7.782  13.554  -8.374  1.00  3.16           H  
ATOM    107 2HD  PRO A   7      -7.852  13.167  -6.579  1.00  3.16           H  
ATOM    108  N   GLY A   8      -8.389  10.268 -10.440  1.00  3.04           N  
ATOM    109  CA  GLY A   8      -8.252   9.494 -11.667  1.00  3.04           C  
ATOM    110  C   GLY A   8      -7.171   8.398 -11.615  1.00  3.04           C  
ATOM    111  O   GLY A   8      -6.982   7.682 -12.610  1.00  3.04           O  
ATOM    112  H   GLY A   8      -7.841  11.103 -10.337  1.00  3.04           H  
ATOM    113 1HA  GLY A   8      -9.212   9.036 -11.906  1.00  3.04           H  
ATOM    114 2HA  GLY A   8      -8.030  10.178 -12.488  1.00  3.04           H  
ATOM    115  N   CYS A   9      -6.445   8.278 -10.496  1.00  2.88           N  
ATOM    116  CA  CYS A   9      -5.382   7.279 -10.385  1.00  2.88           C  
ATOM    117  C   CYS A   9      -5.916   6.036  -9.684  1.00  2.88           C  
ATOM    118  O   CYS A   9      -7.081   5.993  -9.297  1.00  2.88           O  
ATOM    119  CB  CYS A   9      -4.133   7.793  -9.681  1.00  2.88           C  
ATOM    120  SG  CYS A   9      -4.239   7.987  -7.910  1.00  2.88           S  
ATOM    121  H   CYS A   9      -6.642   8.866  -9.688  1.00  2.88           H  
ATOM    122  HA  CYS A   9      -5.070   7.003 -11.384  1.00  2.88           H  
ATOM    123 1HB  CYS A   9      -3.319   7.113  -9.891  1.00  2.88           H  
ATOM    124 2HB  CYS A   9      -3.861   8.757 -10.106  1.00  2.88           H  
ATOM    125  N   ASP A  10      -5.081   5.008  -9.557  1.00  2.68           N  
ATOM    126  CA  ASP A  10      -5.523   3.757  -8.945  1.00  2.68           C  
ATOM    127  C   ASP A  10      -4.588   3.175  -7.892  1.00  2.68           C  
ATOM    128  O   ASP A  10      -4.716   2.010  -7.520  1.00  2.68           O  
ATOM    129  CB  ASP A  10      -5.710   2.725 -10.041  1.00  2.68           C  
ATOM    130  CG  ASP A  10      -4.411   2.453 -10.782  1.00  2.68           C  
ATOM    131  OD1 ASP A  10      -3.382   3.056 -10.435  1.00  2.68           O  
ATOM    132  OD2 ASP A  10      -4.454   1.699 -11.726  1.00  2.68           O  
ATOM    133  H   ASP A  10      -4.136   5.096  -9.889  1.00  2.68           H  
ATOM    134  HA  ASP A  10      -6.484   3.938  -8.466  1.00  2.68           H  
ATOM    135 1HB  ASP A  10      -6.070   1.793  -9.606  1.00  2.68           H  
ATOM    136 2HB  ASP A  10      -6.464   3.075 -10.751  1.00  2.68           H  
ATOM    137  N   GLY A  11      -3.634   3.959  -7.423  1.00  2.50           N  
ATOM    138  CA  GLY A  11      -2.701   3.474  -6.415  1.00  2.50           C  
ATOM    139  C   GLY A  11      -1.531   2.642  -6.972  1.00  2.50           C  
ATOM    140  O   GLY A  11      -0.740   2.100  -6.190  1.00  2.50           O  
ATOM    141  H   GLY A  11      -3.563   4.912  -7.754  1.00  2.50           H  
ATOM    142 1HA  GLY A  11      -2.303   4.330  -5.872  1.00  2.50           H  
ATOM    143 2HA  GLY A  11      -3.251   2.878  -5.689  1.00  2.50           H  
ATOM    144  N   SER A  12      -1.423   2.518  -8.299  1.00  2.40           N  
ATOM    145  CA  SER A  12      -0.352   1.742  -8.922  1.00  2.40           C  
ATOM    146  C   SER A  12       1.005   2.435  -8.804  1.00  2.40           C  
ATOM    147  O   SER A  12       1.102   3.564  -8.325  1.00  2.40           O  
ATOM    148  CB  SER A  12      -0.691   1.440 -10.368  1.00  2.40           C  
ATOM    149  OG  SER A  12      -0.767   2.605 -11.126  1.00  2.40           O  
ATOM    150  H   SER A  12      -2.128   2.935  -8.919  1.00  2.40           H  
ATOM    151  HA  SER A  12      -0.283   0.788  -8.399  1.00  2.40           H  
ATOM    152 1HB  SER A  12       0.066   0.785 -10.788  1.00  2.40           H  
ATOM    153 2HB  SER A  12      -1.645   0.913 -10.419  1.00  2.40           H  
ATOM    154  HG  SER A  12      -1.684   2.928 -10.963  1.00  2.40           H  
ATOM    155  N   GLY A  13       2.066   1.729  -9.196  1.00  2.41           N  
ATOM    156  CA  GLY A  13       3.427   2.248  -9.071  1.00  2.41           C  
ATOM    157  C   GLY A  13       3.662   3.537  -9.848  1.00  2.41           C  
ATOM    158  O   GLY A  13       3.029   3.796 -10.872  1.00  2.41           O  
ATOM    159  H   GLY A  13       1.927   0.809  -9.586  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       3.641   2.425  -8.017  1.00  2.41           H  
ATOM    161 2HA  GLY A  13       4.132   1.489  -9.411  1.00  2.41           H  
ATOM    162  N   HIS A  14       4.611   4.324  -9.347  1.00  2.53           N  
ATOM    163  CA  HIS A  14       4.986   5.627  -9.894  1.00  2.53           C  
ATOM    164  C   HIS A  14       6.336   5.596 -10.596  1.00  2.53           C  
ATOM    165  O   HIS A  14       7.118   4.646 -10.446  1.00  2.53           O  
ATOM    166  CB  HIS A  14       5.053   6.676  -8.770  1.00  2.53           C  
ATOM    167  CG  HIS A  14       3.760   6.875  -8.072  1.00  2.53           C  
ATOM    168  ND1 HIS A  14       3.673   7.239  -6.731  1.00  2.53           N  
ATOM    169  CD2 HIS A  14       2.488   6.746  -8.511  1.00  2.53           C  
ATOM    170  CE1 HIS A  14       2.404   7.317  -6.391  1.00  2.53           C  
ATOM    171  NE2 HIS A  14       1.672   7.024  -7.454  1.00  2.53           N  
ATOM    172  H   HIS A  14       5.085   4.008  -8.514  1.00  2.53           H  
ATOM    173  HA  HIS A  14       4.239   5.946 -10.621  1.00  2.53           H  
ATOM    174 1HB  HIS A  14       5.801   6.381  -8.036  1.00  2.53           H  
ATOM    175 2HB  HIS A  14       5.361   7.639  -9.182  1.00  2.53           H  
ATOM    176  HD1 HIS A  14       4.441   7.404  -6.068  1.00  2.53           H  
ATOM    177  HD2 HIS A  14       2.059   6.471  -9.478  1.00  2.53           H  
ATOM    178  HE1 HIS A  14       2.128   7.590  -5.376  1.00  2.53           H  
ATOM    179  N   ILE A  15       6.673   6.726 -11.230  1.00  2.75           N  
ATOM    180  CA  ILE A  15       7.960   6.948 -11.903  1.00  2.75           C  
ATOM    181  C   ILE A  15       9.131   6.671 -10.948  1.00  2.75           C  
ATOM    182  O   ILE A  15      10.257   6.417 -11.377  1.00  2.75           O  
ATOM    183  CB  ILE A  15       8.038   8.411 -12.378  1.00  2.75           C  
ATOM    184  CG1 ILE A  15       9.134   8.630 -13.387  1.00  2.75           C  
ATOM    185  CG2 ILE A  15       8.280   9.327 -11.204  1.00  2.75           C  
ATOM    186  CD1 ILE A  15       9.041  10.005 -14.022  1.00  2.75           C  
ATOM    187  H   ILE A  15       5.951   7.445 -11.317  1.00  2.75           H  
ATOM    188  HA  ILE A  15       8.034   6.275 -12.759  1.00  2.75           H  
ATOM    189  HB  ILE A  15       7.093   8.674 -12.853  1.00  2.75           H  
ATOM    190 1HG1 ILE A  15      10.102   8.532 -12.900  1.00  2.75           H  
ATOM    191 2HG1 ILE A  15       9.059   7.876 -14.172  1.00  2.75           H  
ATOM    192 1HG2 ILE A  15       8.307  10.340 -11.555  1.00  2.75           H  
ATOM    193 2HG2 ILE A  15       7.475   9.203 -10.485  1.00  2.75           H  
ATOM    194 3HG2 ILE A  15       9.227   9.091 -10.748  1.00  2.75           H  
ATOM    195 1HD1 ILE A  15       9.844  10.129 -14.747  1.00  2.75           H  
ATOM    196 2HD1 ILE A  15       8.075  10.107 -14.526  1.00  2.75           H  
ATOM    197 3HD1 ILE A  15       9.126  10.769 -13.251  1.00  2.75           H  
ATOM    198  N   THR A  16       8.856   6.791  -9.646  1.00  3.05           N  
ATOM    199  CA  THR A  16       9.746   6.526  -8.526  1.00  3.05           C  
ATOM    200  C   THR A  16      10.945   7.460  -8.387  1.00  3.05           C  
ATOM    201  O   THR A  16      11.125   8.086  -7.345  1.00  3.05           O  
ATOM    202  CB  THR A  16      10.213   5.062  -8.579  1.00  3.05           C  
ATOM    203  OG1 THR A  16       9.055   4.191  -8.527  1.00  3.05           O  
ATOM    204  CG2 THR A  16      11.105   4.770  -7.383  1.00  3.05           C  
ATOM    205  H   THR A  16       7.907   7.040  -9.427  1.00  3.05           H  
ATOM    206  HA  THR A  16       9.153   6.628  -7.625  1.00  3.05           H  
ATOM    207  HB  THR A  16      10.768   4.871  -9.495  1.00  3.05           H  
ATOM    208  HG1 THR A  16       8.458   4.354  -9.309  1.00  3.05           H  
ATOM    209 1HG2 THR A  16      11.424   3.730  -7.416  1.00  3.05           H  
ATOM    210 2HG2 THR A  16      11.979   5.420  -7.412  1.00  3.05           H  
ATOM    211 3HG2 THR A  16      10.549   4.950  -6.464  1.00  3.05           H  
ATOM    212  N   GLY A  17      11.747   7.572  -9.438  1.00  3.37           N  
ATOM    213  CA  GLY A  17      12.940   8.407  -9.434  1.00  3.37           C  
ATOM    214  C   GLY A  17      12.643   9.849  -9.034  1.00  3.37           C  
ATOM    215  O   GLY A  17      13.271  10.391  -8.125  1.00  3.37           O  
ATOM    216  H   GLY A  17      11.505   7.034 -10.264  1.00  3.37           H  
ATOM    217 1HA  GLY A  17      13.676   7.982  -8.751  1.00  3.37           H  
ATOM    218 2HA  GLY A  17      13.386   8.393 -10.428  1.00  3.37           H  
ATOM    219  N   ASN A  18      11.698  10.472  -9.730  1.00  3.65           N  
ATOM    220  CA  ASN A  18      11.345  11.860  -9.463  1.00  3.65           C  
ATOM    221  C   ASN A  18      10.179  12.023  -8.486  1.00  3.65           C  
ATOM    222  O   ASN A  18      10.156  12.945  -7.660  1.00  3.65           O  
ATOM    223  CB  ASN A  18      10.985  12.536 -10.770  1.00  3.65           C  
ATOM    224  CG  ASN A  18      12.135  12.645 -11.705  1.00  3.65           C  
ATOM    225  OD1 ASN A  18      13.282  12.831 -11.286  1.00  3.65           O  
ATOM    226  ND2 ASN A  18      11.862  12.525 -12.978  1.00  3.65           N  
ATOM    227  H   ASN A  18      11.233   9.968 -10.468  1.00  3.65           H  
ATOM    228  HA  ASN A  18      12.211  12.356  -9.025  1.00  3.65           H  
ATOM    229 1HB  ASN A  18      10.193  11.976 -11.257  1.00  3.65           H  
ATOM    230 2HB  ASN A  18      10.603  13.535 -10.564  1.00  3.65           H  
ATOM    231 1HD2 ASN A  18      12.598  12.587 -13.654  1.00  3.65           H  
ATOM    232 2HD2 ASN A  18      10.921  12.370 -13.278  1.00  3.65           H  
ATOM    233  N   TYR A  19       9.174  11.162  -8.614  1.00  3.82           N  
ATOM    234  CA  TYR A  19       7.946  11.351  -7.861  1.00  3.82           C  
ATOM    235  C   TYR A  19       7.432  10.143  -7.087  1.00  3.82           C  
ATOM    236  O   TYR A  19       6.231   9.885  -7.106  1.00  3.82           O  
ATOM    237  CB  TYR A  19       6.843  11.856  -8.787  1.00  3.82           C  
ATOM    238  CG  TYR A  19       7.227  13.103  -9.567  1.00  3.82           C  
ATOM    239  CD1 TYR A  19       7.381  13.070 -10.945  1.00  3.82           C  
ATOM    240  CD2 TYR A  19       7.488  14.252  -8.890  1.00  3.82           C  
ATOM    241  CE1 TYR A  19       7.770  14.193 -11.626  1.00  3.82           C  
ATOM    242  CE2 TYR A  19       7.888  15.387  -9.553  1.00  3.82           C  
ATOM    243  CZ  TYR A  19       8.027  15.363 -10.925  1.00  3.82           C  
ATOM    244  OH  TYR A  19       8.427  16.493 -11.601  1.00  3.82           O  
ATOM    245  H   TYR A  19       9.260  10.396  -9.261  1.00  3.82           H  
ATOM    246  HA  TYR A  19       8.132  12.127  -7.121  1.00  3.82           H  
ATOM    247 1HB  TYR A  19       6.610  11.083  -9.481  1.00  3.82           H  
ATOM    248 2HB  TYR A  19       5.950  12.075  -8.217  1.00  3.82           H  
ATOM    249  HD1 TYR A  19       7.185  12.169 -11.492  1.00  3.82           H  
ATOM    250  HD2 TYR A  19       7.391  14.245  -7.826  1.00  3.82           H  
ATOM    251  HE1 TYR A  19       7.879  14.164 -12.710  1.00  3.82           H  
ATOM    252  HE2 TYR A  19       8.098  16.300  -8.995  1.00  3.82           H  
ATOM    253  HH  TYR A  19       8.420  16.319 -12.547  1.00  3.82           H  
ATOM    254  N   ALA A  20       8.283   9.419  -6.362  1.00  3.84           N  
ATOM    255  CA  ALA A  20       7.782   8.247  -5.618  1.00  3.84           C  
ATOM    256  C   ALA A  20       6.653   8.630  -4.662  1.00  3.84           C  
ATOM    257  O   ALA A  20       5.696   7.871  -4.487  1.00  3.84           O  
ATOM    258  CB  ALA A  20       8.898   7.611  -4.805  1.00  3.84           C  
ATOM    259  H   ALA A  20       9.272   9.647  -6.352  1.00  3.84           H  
ATOM    260  HA  ALA A  20       7.395   7.529  -6.335  1.00  3.84           H  
ATOM    261 1HB  ALA A  20       8.507   6.741  -4.284  1.00  3.84           H  
ATOM    262 2HB  ALA A  20       9.707   7.304  -5.451  1.00  3.84           H  
ATOM    263 3HB  ALA A  20       9.274   8.330  -4.080  1.00  3.84           H  
ATOM    264  N   SER A  21       6.751   9.828  -4.081  1.00  3.75           N  
ATOM    265  CA  SER A  21       5.767  10.354  -3.136  1.00  3.75           C  
ATOM    266  C   SER A  21       4.633  11.094  -3.841  1.00  3.75           C  
ATOM    267  O   SER A  21       3.782  11.700  -3.192  1.00  3.75           O  
ATOM    268  CB  SER A  21       6.436  11.246  -2.111  1.00  3.75           C  
ATOM    269  OG  SER A  21       6.988  12.390  -2.703  1.00  3.75           O  
ATOM    270  H   SER A  21       7.562  10.392  -4.296  1.00  3.75           H  
ATOM    271  HA  SER A  21       5.318   9.517  -2.609  1.00  3.75           H  
ATOM    272 1HB  SER A  21       5.704  11.539  -1.361  1.00  3.75           H  
ATOM    273 2HB  SER A  21       7.218  10.686  -1.600  1.00  3.75           H  
ATOM    274  HG  SER A  21       7.388  12.890  -1.984  1.00  3.75           H  
ATOM    275  N   HIS A  22       4.658  11.073  -5.172  1.00  3.58           N  
ATOM    276  CA  HIS A  22       3.691  11.717  -6.045  1.00  3.58           C  
ATOM    277  C   HIS A  22       3.609  13.234  -5.867  1.00  3.58           C  
ATOM    278  O   HIS A  22       2.540  13.778  -5.601  1.00  3.58           O  
ATOM    279  CB  HIS A  22       2.301  11.116  -5.861  1.00  3.58           C  
ATOM    280  CG  HIS A  22       1.466  11.233  -7.096  1.00  3.58           C  
ATOM    281  ND1 HIS A  22       0.210  11.786  -7.099  1.00  3.58           N  
ATOM    282  CD2 HIS A  22       1.709  10.852  -8.363  1.00  3.58           C  
ATOM    283  CE1 HIS A  22      -0.277  11.747  -8.323  1.00  3.58           C  
ATOM    284  NE2 HIS A  22       0.607  11.189  -9.097  1.00  3.58           N  
ATOM    285  H   HIS A  22       5.379  10.537  -5.633  1.00  3.58           H  
ATOM    286  HA  HIS A  22       3.981  11.527  -7.076  1.00  3.58           H  
ATOM    287 1HB  HIS A  22       2.389  10.068  -5.592  1.00  3.58           H  
ATOM    288 2HB  HIS A  22       1.785  11.623  -5.045  1.00  3.58           H  
ATOM    289  HD2 HIS A  22       2.613  10.367  -8.737  1.00  3.58           H  
ATOM    290  HE1 HIS A  22      -1.243  12.112  -8.641  1.00  3.58           H  
ATOM    291  HE2 HIS A  22       0.502  11.025 -10.087  1.00  3.58           H  
ATOM    292  N   ARG A  23       4.735  13.936  -6.064  1.00  3.36           N  
ATOM    293  CA  ARG A  23       4.748  15.401  -5.930  1.00  3.36           C  
ATOM    294  C   ARG A  23       4.186  16.073  -7.191  1.00  3.36           C  
ATOM    295  O   ARG A  23       4.034  17.294  -7.249  1.00  3.36           O  
ATOM    296  CB  ARG A  23       6.147  15.946  -5.679  1.00  3.36           C  
ATOM    297  CG  ARG A  23       6.794  15.504  -4.385  1.00  3.36           C  
ATOM    298  CD  ARG A  23       8.208  16.016  -4.255  1.00  3.36           C  
ATOM    299  NE  ARG A  23       9.139  15.423  -5.231  1.00  3.36           N  
ATOM    300  CZ  ARG A  23      10.386  15.888  -5.470  1.00  3.36           C  
ATOM    301  NH1 ARG A  23      10.826  16.947  -4.819  1.00  3.36           N  
ATOM    302  NH2 ARG A  23      11.174  15.286  -6.353  1.00  3.36           N  
ATOM    303  H   ARG A  23       5.590  13.443  -6.278  1.00  3.36           H  
ATOM    304  HA  ARG A  23       4.118  15.675  -5.083  1.00  3.36           H  
ATOM    305 1HB  ARG A  23       6.799  15.705  -6.479  1.00  3.36           H  
ATOM    306 2HB  ARG A  23       6.088  17.033  -5.640  1.00  3.36           H  
ATOM    307 1HG  ARG A  23       6.210  15.867  -3.539  1.00  3.36           H  
ATOM    308 2HG  ARG A  23       6.823  14.415  -4.364  1.00  3.36           H  
ATOM    309 1HD  ARG A  23       8.213  17.095  -4.397  1.00  3.36           H  
ATOM    310 2HD  ARG A  23       8.578  15.785  -3.255  1.00  3.36           H  
ATOM    311  HE  ARG A  23       8.838  14.607  -5.750  1.00  3.36           H  
ATOM    312 1HH1 ARG A  23      10.232  17.408  -4.144  1.00  3.36           H  
ATOM    313 2HH1 ARG A  23      11.757  17.295  -4.994  1.00  3.36           H  
ATOM    314 1HH2 ARG A  23      10.846  14.442  -6.860  1.00  3.36           H  
ATOM    315 2HH2 ARG A  23      12.102  15.639  -6.522  1.00  3.36           H  
ATOM    316  N   SER A  24       3.906  15.258  -8.203  1.00  3.12           N  
ATOM    317  CA  SER A  24       3.364  15.689  -9.478  1.00  3.12           C  
ATOM    318  C   SER A  24       2.528  14.609 -10.117  1.00  3.12           C  
ATOM    319  O   SER A  24       2.882  13.430 -10.119  1.00  3.12           O  
ATOM    320  CB  SER A  24       4.451  16.029 -10.475  1.00  3.12           C  
ATOM    321  OG  SER A  24       3.891  16.360 -11.746  1.00  3.12           O  
ATOM    322  H   SER A  24       4.063  14.275  -8.061  1.00  3.12           H  
ATOM    323  HA  SER A  24       2.736  16.565  -9.311  1.00  3.12           H  
ATOM    324 1HB  SER A  24       5.060  16.853 -10.105  1.00  3.12           H  
ATOM    325 2HB  SER A  24       5.092  15.167 -10.586  1.00  3.12           H  
ATOM    326  HG  SER A  24       3.560  17.265 -11.651  1.00  3.12           H  
ATOM    327  N   LEU A  25       1.464  15.039 -10.780  1.00  2.88           N  
ATOM    328  CA  LEU A  25       0.617  14.143 -11.550  1.00  2.88           C  
ATOM    329  C   LEU A  25       1.431  13.355 -12.564  1.00  2.88           C  
ATOM    330  O   LEU A  25       1.114  12.207 -12.874  1.00  2.88           O  
ATOM    331  CB  LEU A  25      -0.476  14.912 -12.288  1.00  2.88           C  
ATOM    332  CG  LEU A  25      -1.426  14.026 -13.062  1.00  2.88           C  
ATOM    333  CD1 LEU A  25      -2.133  13.084 -12.091  1.00  2.88           C  
ATOM    334  CD2 LEU A  25      -2.400  14.879 -13.848  1.00  2.88           C  
ATOM    335  H   LEU A  25       1.229  16.021 -10.740  1.00  2.88           H  
ATOM    336  HA  LEU A  25       0.147  13.443 -10.865  1.00  2.88           H  
ATOM    337 1HB  LEU A  25      -1.058  15.483 -11.567  1.00  2.88           H  
ATOM    338 2HB  LEU A  25      -0.012  15.602 -12.992  1.00  2.88           H  
ATOM    339  HG  LEU A  25      -0.863  13.428 -13.743  1.00  2.88           H  
ATOM    340 1HD1 LEU A  25      -2.795  12.426 -12.641  1.00  2.88           H  
ATOM    341 2HD1 LEU A  25      -1.392  12.485 -11.561  1.00  2.88           H  
ATOM    342 3HD1 LEU A  25      -2.710  13.667 -11.372  1.00  2.88           H  
ATOM    343 1HD2 LEU A  25      -3.072  14.236 -14.415  1.00  2.88           H  
ATOM    344 2HD2 LEU A  25      -2.972  15.501 -13.169  1.00  2.88           H  
ATOM    345 3HD2 LEU A  25      -1.846  15.517 -14.536  1.00  2.88           H  
ATOM    346  N   SER A  26       2.492  13.974 -13.089  1.00  2.67           N  
ATOM    347  CA  SER A  26       3.321  13.363 -14.113  1.00  2.67           C  
ATOM    348  C   SER A  26       4.027  12.090 -13.632  1.00  2.67           C  
ATOM    349  O   SER A  26       4.527  11.312 -14.445  1.00  2.67           O  
ATOM    350  CB  SER A  26       4.326  14.379 -14.629  1.00  2.67           C  
ATOM    351  OG  SER A  26       5.237  14.757 -13.636  1.00  2.67           O  
ATOM    352  H   SER A  26       2.760  14.895 -12.740  1.00  2.67           H  
ATOM    353  HA  SER A  26       2.672  13.086 -14.944  1.00  2.67           H  
ATOM    354 1HB  SER A  26       4.865  13.950 -15.472  1.00  2.67           H  
ATOM    355 2HB  SER A  26       3.798  15.258 -14.991  1.00  2.67           H  
ATOM    356  HG  SER A  26       4.736  15.304 -12.998  1.00  2.67           H  
ATOM    357  N   GLY A  27       4.089  11.876 -12.315  1.00  2.52           N  
ATOM    358  CA  GLY A  27       4.704  10.681 -11.778  1.00  2.52           C  
ATOM    359  C   GLY A  27       3.820   9.443 -11.927  1.00  2.52           C  
ATOM    360  O   GLY A  27       4.303   8.313 -11.809  1.00  2.52           O  
ATOM    361  H   GLY A  27       3.671  12.541 -11.668  1.00  2.52           H  
ATOM    362 1HA  GLY A  27       5.665  10.519 -12.258  1.00  2.52           H  
ATOM    363 2HA  GLY A  27       4.885  10.843 -10.724  1.00  2.52           H  
ATOM    364  N   CYS A  28       2.508   9.643 -12.107  1.00  2.44           N  
ATOM    365  CA  CYS A  28       1.563   8.536 -12.229  1.00  2.44           C  
ATOM    366  C   CYS A  28       1.302   8.174 -13.698  1.00  2.44           C  
ATOM    367  O   CYS A  28       0.781   9.008 -14.430  1.00  2.44           O  
ATOM    368  CB  CYS A  28       0.236   8.860 -11.560  1.00  2.44           C  
ATOM    369  SG  CYS A  28      -0.982   7.547 -11.709  1.00  2.44           S  
ATOM    370  H   CYS A  28       2.157  10.596 -12.221  1.00  2.44           H  
ATOM    371  HA  CYS A  28       1.973   7.697 -11.685  1.00  2.44           H  
ATOM    372 1HB  CYS A  28       0.404   9.002 -10.502  1.00  2.44           H  
ATOM    373 2HB  CYS A  28      -0.180   9.784 -11.975  1.00  2.44           H  
ATOM    374  HG  CYS A  28      -0.335   6.669 -10.932  1.00  2.44           H  
ATOM    375  N   PRO A  29       1.586   6.945 -14.165  1.00  2.45           N  
ATOM    376  CA  PRO A  29       1.375   6.497 -15.541  1.00  2.45           C  
ATOM    377  C   PRO A  29      -0.033   6.786 -16.084  1.00  2.45           C  
ATOM    378  O   PRO A  29      -0.204   7.071 -17.269  1.00  2.45           O  
ATOM    379  CB  PRO A  29       1.605   4.987 -15.412  1.00  2.45           C  
ATOM    380  CG  PRO A  29       2.597   4.855 -14.279  1.00  2.45           C  
ATOM    381  CD  PRO A  29       2.202   5.919 -13.289  1.00  2.45           C  
ATOM    382  HA  PRO A  29       2.138   6.958 -16.185  1.00  2.45           H  
ATOM    383 1HB  PRO A  29       0.651   4.477 -15.203  1.00  2.45           H  
ATOM    384 2HB  PRO A  29       1.983   4.584 -16.361  1.00  2.45           H  
ATOM    385 1HG  PRO A  29       2.547   3.846 -13.835  1.00  2.45           H  
ATOM    386 2HG  PRO A  29       3.621   4.987 -14.654  1.00  2.45           H  
ATOM    387 1HD  PRO A  29       1.487   5.520 -12.546  1.00  2.45           H  
ATOM    388 2HD  PRO A  29       3.131   6.283 -12.829  1.00  2.45           H  
ATOM    389  N   ARG A  30      -1.042   6.784 -15.207  1.00  2.57           N  
ATOM    390  CA  ARG A  30      -2.427   7.027 -15.617  1.00  2.57           C  
ATOM    391  C   ARG A  30      -2.692   8.469 -16.004  1.00  2.57           C  
ATOM    392  O   ARG A  30      -3.729   8.791 -16.578  1.00  2.57           O  
ATOM    393  CB  ARG A  30      -3.402   6.597 -14.547  1.00  2.57           C  
ATOM    394  CG  ARG A  30      -3.508   5.105 -14.389  1.00  2.57           C  
ATOM    395  CD  ARG A  30      -4.379   4.745 -13.277  1.00  2.57           C  
ATOM    396  NE  ARG A  30      -5.732   5.261 -13.436  1.00  2.57           N  
ATOM    397  CZ  ARG A  30      -6.742   4.638 -14.049  1.00  2.57           C  
ATOM    398  NH1 ARG A  30      -6.591   3.438 -14.575  1.00  2.57           N  
ATOM    399  NH2 ARG A  30      -7.893   5.269 -14.108  1.00  2.57           N  
ATOM    400  H   ARG A  30      -0.859   6.581 -14.236  1.00  2.57           H  
ATOM    401  HA  ARG A  30      -2.624   6.409 -16.492  1.00  2.57           H  
ATOM    402 1HB  ARG A  30      -3.127   7.023 -13.595  1.00  2.57           H  
ATOM    403 2HB  ARG A  30      -4.397   6.972 -14.793  1.00  2.57           H  
ATOM    404 1HG  ARG A  30      -3.920   4.671 -15.300  1.00  2.57           H  
ATOM    405 2HG  ARG A  30      -2.518   4.686 -14.198  1.00  2.57           H  
ATOM    406 1HD  ARG A  30      -4.440   3.665 -13.249  1.00  2.57           H  
ATOM    407 2HD  ARG A  30      -3.966   5.110 -12.343  1.00  2.57           H  
ATOM    408  HE  ARG A  30      -5.951   6.192 -13.054  1.00  2.57           H  
ATOM    409 1HH1 ARG A  30      -5.695   2.968 -14.514  1.00  2.57           H  
ATOM    410 2HH1 ARG A  30      -7.370   2.985 -15.029  1.00  2.57           H  
ATOM    411 1HH2 ARG A  30      -7.941   6.211 -13.679  1.00  2.57           H  
ATOM    412 2HH2 ARG A  30      -8.692   4.852 -14.559  1.00  2.57           H  
ATOM    413  N   ALA A  31      -1.732   9.349 -15.754  1.00  2.79           N  
ATOM    414  CA  ALA A  31      -1.841  10.742 -16.147  1.00  2.79           C  
ATOM    415  C   ALA A  31      -2.028  10.820 -17.662  1.00  2.79           C  
ATOM    416  O   ALA A  31      -2.673  11.733 -18.183  1.00  2.79           O  
ATOM    417  CB  ALA A  31      -0.600  11.495 -15.727  1.00  2.79           C  
ATOM    418  H   ALA A  31      -0.879   9.057 -15.281  1.00  2.79           H  
ATOM    419  HA  ALA A  31      -2.714  11.175 -15.658  1.00  2.79           H  
ATOM    420 1HB  ALA A  31      -0.687  12.541 -16.011  1.00  2.79           H  
ATOM    421 2HB  ALA A  31      -0.488  11.407 -14.653  1.00  2.79           H  
ATOM    422 3HB  ALA A  31       0.271  11.057 -16.210  1.00  2.79           H  
ATOM    423  N   LYS A  32      -1.491   9.817 -18.371  1.00  3.11           N  
ATOM    424  CA  LYS A  32      -1.545   9.701 -19.819  1.00  3.11           C  
ATOM    425  C   LYS A  32      -2.974   9.543 -20.342  1.00  3.11           C  
ATOM    426  O   LYS A  32      -3.227   9.739 -21.531  1.00  3.11           O  
ATOM    427  CB  LYS A  32      -0.697   8.521 -20.274  1.00  3.11           C  
ATOM    428  CG  LYS A  32       0.798   8.714 -20.059  1.00  3.11           C  
ATOM    429  CD  LYS A  32       1.581   7.495 -20.511  1.00  3.11           C  
ATOM    430  CE  LYS A  32       3.072   7.689 -20.305  1.00  3.11           C  
ATOM    431  NZ  LYS A  32       3.846   6.487 -20.712  1.00  3.11           N  
ATOM    432  H   LYS A  32      -1.012   9.063 -17.872  1.00  3.11           H  
ATOM    433  HA  LYS A  32      -1.130  10.614 -20.249  1.00  3.11           H  
ATOM    434 1HB  LYS A  32      -1.004   7.628 -19.726  1.00  3.11           H  
ATOM    435 2HB  LYS A  32      -0.869   8.334 -21.331  1.00  3.11           H  
ATOM    436 1HG  LYS A  32       1.139   9.590 -20.610  1.00  3.11           H  
ATOM    437 2HG  LYS A  32       0.981   8.877 -18.994  1.00  3.11           H  
ATOM    438 1HD  LYS A  32       1.252   6.630 -19.931  1.00  3.11           H  
ATOM    439 2HD  LYS A  32       1.385   7.305 -21.564  1.00  3.11           H  
ATOM    440 1HE  LYS A  32       3.408   8.543 -20.892  1.00  3.11           H  
ATOM    441 2HE  LYS A  32       3.262   7.891 -19.250  1.00  3.11           H  
ATOM    442 1HZ  LYS A  32       4.832   6.651 -20.559  1.00  3.11           H  
ATOM    443 2HZ  LYS A  32       3.545   5.696 -20.160  1.00  3.11           H  
ATOM    444 3HZ  LYS A  32       3.685   6.298 -21.691  1.00  3.11           H  
ATOM    445  N   LYS A  33      -3.915   9.175 -19.461  1.00  3.51           N  
ATOM    446  CA  LYS A  33      -5.304   8.987 -19.845  1.00  3.51           C  
ATOM    447  C   LYS A  33      -6.018  10.335 -19.953  1.00  3.51           C  
ATOM    448  O   LYS A  33      -7.125  10.410 -20.488  1.00  3.51           O  
ATOM    449  CB  LYS A  33      -6.035   8.116 -18.817  1.00  3.51           C  
ATOM    450  CG  LYS A  33      -5.495   6.688 -18.662  1.00  3.51           C  
ATOM    451  CD  LYS A  33      -5.675   5.861 -19.930  1.00  3.51           C  
ATOM    452  CE  LYS A  33      -5.225   4.418 -19.711  1.00  3.51           C  
ATOM    453  NZ  LYS A  33      -5.376   3.594 -20.941  1.00  3.51           N  
ATOM    454  H   LYS A  33      -3.671   9.033 -18.483  1.00  3.51           H  
ATOM    455  HA  LYS A  33      -5.339   8.503 -20.820  1.00  3.51           H  
ATOM    456 1HB  LYS A  33      -5.975   8.593 -17.838  1.00  3.51           H  
ATOM    457 2HB  LYS A  33      -7.090   8.048 -19.081  1.00  3.51           H  
ATOM    458 1HG  LYS A  33      -4.431   6.739 -18.418  1.00  3.51           H  
ATOM    459 2HG  LYS A  33      -6.010   6.195 -17.837  1.00  3.51           H  
ATOM    460 1HD  LYS A  33      -6.727   5.865 -20.221  1.00  3.51           H  
ATOM    461 2HD  LYS A  33      -5.089   6.301 -20.737  1.00  3.51           H  
ATOM    462 1HE  LYS A  33      -4.179   4.415 -19.406  1.00  3.51           H  
ATOM    463 2HE  LYS A  33      -5.826   3.977 -18.915  1.00  3.51           H  
ATOM    464 1HZ  LYS A  33      -5.070   2.650 -20.753  1.00  3.51           H  
ATOM    465 2HZ  LYS A  33      -6.346   3.583 -21.223  1.00  3.51           H  
ATOM    466 3HZ  LYS A  33      -4.815   3.987 -21.683  1.00  3.51           H  
ATOM    467  N   SER A  34      -5.409  11.387 -19.382  1.00  3.97           N  
ATOM    468  CA  SER A  34      -5.905  12.772 -19.359  1.00  3.97           C  
ATOM    469  C   SER A  34      -7.108  13.040 -18.443  1.00  3.97           C  
ATOM    470  O   SER A  34      -7.457  14.196 -18.211  1.00  3.97           O  
ATOM    471  CB  SER A  34      -6.247  13.249 -20.766  1.00  3.97           C  
ATOM    472  OG  SER A  34      -7.549  12.884 -21.144  1.00  3.97           O  
ATOM    473  H   SER A  34      -4.491  11.247 -18.961  1.00  3.97           H  
ATOM    474  HA  SER A  34      -5.081  13.391 -19.000  1.00  3.97           H  
ATOM    475 1HB  SER A  34      -6.141  14.331 -20.819  1.00  3.97           H  
ATOM    476 2HB  SER A  34      -5.533  12.820 -21.470  1.00  3.97           H  
ATOM    477  HG  SER A  34      -7.617  11.935 -20.970  1.00  3.97           H  
ATOM    478  N   GLY A  35      -7.738  12.002 -17.888  1.00  4.51           N  
ATOM    479  CA  GLY A  35      -8.962  12.161 -17.088  1.00  4.51           C  
ATOM    480  C   GLY A  35      -8.752  12.680 -15.658  1.00  4.51           C  
ATOM    481  O   GLY A  35      -9.195  12.057 -14.690  1.00  4.51           O  
ATOM    482  H   GLY A  35      -7.387  11.076 -18.077  1.00  4.51           H  
ATOM    483 1HA  GLY A  35      -9.635  12.838 -17.613  1.00  4.51           H  
ATOM    484 2HA  GLY A  35      -9.472  11.200 -17.043  1.00  4.51           H  
ATOM    485  N   VAL A  36      -8.051  13.804 -15.543  1.00  5.09           N  
ATOM    486  CA  VAL A  36      -7.753  14.439 -14.264  1.00  5.09           C  
ATOM    487  C   VAL A  36      -8.083  15.931 -14.336  1.00  5.09           C  
ATOM    488  O   VAL A  36      -7.608  16.630 -15.232  1.00  5.09           O  
ATOM    489  CB  VAL A  36      -6.263  14.253 -13.897  1.00  5.09           C  
ATOM    490  CG1 VAL A  36      -5.986  14.923 -12.552  1.00  5.09           C  
ATOM    491  CG2 VAL A  36      -5.909  12.752 -13.864  1.00  5.09           C  
ATOM    492  H   VAL A  36      -7.747  14.237 -16.410  1.00  5.09           H  
ATOM    493  HA  VAL A  36      -8.367  13.980 -13.490  1.00  5.09           H  
ATOM    494  HB  VAL A  36      -5.643  14.748 -14.644  1.00  5.09           H  
ATOM    495 1HG1 VAL A  36      -4.947  14.807 -12.285  1.00  5.09           H  
ATOM    496 2HG1 VAL A  36      -6.227  15.988 -12.612  1.00  5.09           H  
ATOM    497 3HG1 VAL A  36      -6.604  14.456 -11.788  1.00  5.09           H  
ATOM    498 1HG2 VAL A  36      -4.865  12.634 -13.613  1.00  5.09           H  
ATOM    499 2HG2 VAL A  36      -6.521  12.251 -13.115  1.00  5.09           H  
ATOM    500 3HG2 VAL A  36      -6.088  12.305 -14.839  1.00  5.09           H  
ATOM    501  N   LYS A  37      -8.874  16.430 -13.391  1.00  5.70           N  
ATOM    502  CA  LYS A  37      -9.215  17.850 -13.390  1.00  5.70           C  
ATOM    503  C   LYS A  37      -8.432  18.608 -12.331  1.00  5.70           C  
ATOM    504  O   LYS A  37      -8.084  18.052 -11.287  1.00  5.70           O  
ATOM    505  CB  LYS A  37     -10.715  18.054 -13.185  1.00  5.70           C  
ATOM    506  CG  LYS A  37     -11.583  17.515 -14.320  1.00  5.70           C  
ATOM    507  CD  LYS A  37     -13.059  17.818 -14.086  1.00  5.70           C  
ATOM    508  CE  LYS A  37     -13.929  17.300 -15.228  1.00  5.70           C  
ATOM    509  NZ  LYS A  37     -15.372  17.594 -15.004  1.00  5.70           N  
ATOM    510  H   LYS A  37      -9.243  15.821 -12.676  1.00  5.70           H  
ATOM    511  HA  LYS A  37      -8.948  18.273 -14.357  1.00  5.70           H  
ATOM    512 1HB  LYS A  37     -11.028  17.568 -12.262  1.00  5.70           H  
ATOM    513 2HB  LYS A  37     -10.924  19.121 -13.079  1.00  5.70           H  
ATOM    514 1HG  LYS A  37     -11.270  17.967 -15.264  1.00  5.70           H  
ATOM    515 2HG  LYS A  37     -11.451  16.436 -14.397  1.00  5.70           H  
ATOM    516 1HD  LYS A  37     -13.382  17.351 -13.155  1.00  5.70           H  
ATOM    517 2HD  LYS A  37     -13.199  18.896 -13.997  1.00  5.70           H  
ATOM    518 1HE  LYS A  37     -13.613  17.771 -16.159  1.00  5.70           H  
ATOM    519 2HE  LYS A  37     -13.797  16.222 -15.316  1.00  5.70           H  
ATOM    520 1HZ  LYS A  37     -15.914  17.237 -15.779  1.00  5.70           H  
ATOM    521 2HZ  LYS A  37     -15.678  17.151 -14.149  1.00  5.70           H  
ATOM    522 3HZ  LYS A  37     -15.506  18.592 -14.933  1.00  5.70           H  
ATOM    523  N   VAL A  38      -8.193  19.890 -12.594  1.00  6.32           N  
ATOM    524  CA  VAL A  38      -7.492  20.770 -11.667  1.00  6.32           C  
ATOM    525  C   VAL A  38      -8.353  21.967 -11.276  1.00  6.32           C  
ATOM    526  O   VAL A  38      -8.960  22.617 -12.127  1.00  6.32           O  
ATOM    527  CB  VAL A  38      -6.167  21.247 -12.290  1.00  6.32           C  
ATOM    528  CG1 VAL A  38      -5.453  22.206 -11.342  1.00  6.32           C  
ATOM    529  CG2 VAL A  38      -5.289  20.028 -12.591  1.00  6.32           C  
ATOM    530  H   VAL A  38      -8.507  20.270 -13.476  1.00  6.32           H  
ATOM    531  HA  VAL A  38      -7.259  20.205 -10.764  1.00  6.32           H  
ATOM    532  HB  VAL A  38      -6.374  21.789 -13.212  1.00  6.32           H  
ATOM    533 1HG1 VAL A  38      -4.522  22.539 -11.799  1.00  6.32           H  
ATOM    534 2HG1 VAL A  38      -6.082  23.071 -11.149  1.00  6.32           H  
ATOM    535 3HG1 VAL A  38      -5.235  21.698 -10.405  1.00  6.32           H  
ATOM    536 1HG2 VAL A  38      -4.352  20.358 -13.038  1.00  6.32           H  
ATOM    537 2HG2 VAL A  38      -5.083  19.492 -11.664  1.00  6.32           H  
ATOM    538 3HG2 VAL A  38      -5.801  19.363 -13.286  1.00  6.32           H  
ATOM    539  N   ALA A  39      -8.421  22.239  -9.978  1.00  6.94           N  
ATOM    540  CA  ALA A  39      -9.210  23.343  -9.452  1.00  6.94           C  
ATOM    541  C   ALA A  39      -8.704  24.707  -9.948  1.00  6.94           C  
ATOM    542  O   ALA A  39      -7.489  24.922 -10.043  1.00  6.94           O  
ATOM    543  CB  ALA A  39      -9.167  23.325  -7.932  1.00  6.94           C  
ATOM    544  H   ALA A  39      -7.904  21.651  -9.338  1.00  6.94           H  
ATOM    545  HA  ALA A  39     -10.229  23.188  -9.788  1.00  6.94           H  
ATOM    546 1HB  ALA A  39      -9.777  24.128  -7.527  1.00  6.94           H  
ATOM    547 2HB  ALA A  39      -9.542  22.370  -7.568  1.00  6.94           H  
ATOM    548 3HB  ALA A  39      -8.138  23.461  -7.600  1.00  6.94           H  
ATOM    549  N   PRO A  40      -9.595  25.696 -10.156  1.00  7.53           N  
ATOM    550  CA  PRO A  40      -9.289  27.053 -10.574  1.00  7.53           C  
ATOM    551  C   PRO A  40      -8.723  27.854  -9.413  1.00  7.53           C  
ATOM    552  O   PRO A  40      -9.375  28.739  -8.863  1.00  7.53           O  
ATOM    553  CB  PRO A  40     -10.652  27.582 -11.025  1.00  7.53           C  
ATOM    554  CG  PRO A  40     -11.641  26.847 -10.145  1.00  7.53           C  
ATOM    555  CD  PRO A  40     -11.052  25.451  -9.984  1.00  7.53           C  
ATOM    556  HA  PRO A  40      -8.577  27.025 -11.414  1.00  7.53           H  
ATOM    557 1HB  PRO A  40     -10.687  28.678 -10.902  1.00  7.53           H  
ATOM    558 2HB  PRO A  40     -10.796  27.384 -12.100  1.00  7.53           H  
ATOM    559 1HG  PRO A  40     -11.750  27.369  -9.181  1.00  7.53           H  
ATOM    560 2HG  PRO A  40     -12.637  26.838 -10.614  1.00  7.53           H  
ATOM    561 1HD  PRO A  40     -11.292  25.076  -8.985  1.00  7.53           H  
ATOM    562 2HD  PRO A  40     -11.435  24.797 -10.788  1.00  7.53           H  
ATOM    563  N   THR A  41      -7.504  27.505  -9.034  1.00  8.03           N  
ATOM    564  CA  THR A  41      -6.832  28.099  -7.891  1.00  8.03           C  
ATOM    565  C   THR A  41      -6.817  29.621  -8.009  1.00  8.03           C  
ATOM    566  O   THR A  41      -6.439  30.173  -9.042  1.00  8.03           O  
ATOM    567  CB  THR A  41      -5.399  27.550  -7.773  1.00  8.03           C  
ATOM    568  OG1 THR A  41      -5.454  26.122  -7.661  1.00  8.03           O  
ATOM    569  CG2 THR A  41      -4.699  28.118  -6.545  1.00  8.03           C  
ATOM    570  H   THR A  41      -7.054  26.744  -9.543  1.00  8.03           H  
ATOM    571  HA  THR A  41      -7.383  27.832  -6.988  1.00  8.03           H  
ATOM    572  HB  THR A  41      -4.835  27.815  -8.666  1.00  8.03           H  
ATOM    573  HG1 THR A  41      -5.880  25.751  -8.455  1.00  8.03           H  
ATOM    574 1HG2 THR A  41      -3.691  27.709  -6.482  1.00  8.03           H  
ATOM    575 2HG2 THR A  41      -4.637  29.182  -6.614  1.00  8.03           H  
ATOM    576 3HG2 THR A  41      -5.257  27.847  -5.650  1.00  8.03           H  
ATOM    577  N   LYS A  42      -7.189  30.287  -6.911  1.00  8.38           N  
ATOM    578  CA  LYS A  42      -7.313  31.749  -6.784  1.00  8.38           C  
ATOM    579  C   LYS A  42      -6.058  32.560  -7.130  1.00  8.38           C  
ATOM    580  O   LYS A  42      -6.144  33.774  -7.377  1.00  8.38           O  
ATOM    581  CB  LYS A  42      -7.694  32.089  -5.338  1.00  8.38           C  
ATOM    582  CG  LYS A  42      -6.556  31.832  -4.323  1.00  8.38           C  
ATOM    583  CD  LYS A  42      -6.953  32.168  -2.894  1.00  8.38           C  
ATOM    584  CE  LYS A  42      -5.810  31.852  -1.899  1.00  8.38           C  
ATOM    585  NZ  LYS A  42      -4.596  32.736  -2.082  1.00  8.38           N  
ATOM    586  H   LYS A  42      -7.459  29.731  -6.113  1.00  8.38           H  
ATOM    587  HA  LYS A  42      -8.113  32.073  -7.453  1.00  8.38           H  
ATOM    588 1HB  LYS A  42      -7.976  33.139  -5.269  1.00  8.38           H  
ATOM    589 2HB  LYS A  42      -8.558  31.494  -5.039  1.00  8.38           H  
ATOM    590 1HG  LYS A  42      -6.232  30.793  -4.378  1.00  8.38           H  
ATOM    591 2HG  LYS A  42      -5.711  32.464  -4.576  1.00  8.38           H  
ATOM    592 1HD  LYS A  42      -7.198  33.227  -2.825  1.00  8.38           H  
ATOM    593 2HD  LYS A  42      -7.832  31.589  -2.615  1.00  8.38           H  
ATOM    594 1HE  LYS A  42      -6.187  31.983  -0.887  1.00  8.38           H  
ATOM    595 2HE  LYS A  42      -5.506  30.814  -2.031  1.00  8.38           H  
ATOM    596 1HZ  LYS A  42      -3.896  32.482  -1.408  1.00  8.38           H  
ATOM    597 2HZ  LYS A  42      -4.176  32.633  -3.031  1.00  8.38           H  
ATOM    598 3HZ  LYS A  42      -4.851  33.695  -1.951  1.00  8.38           H  
ATOM    599  N   ASP A  43      -4.907  31.898  -7.108  1.00  8.55           N  
ATOM    600  CA  ASP A  43      -3.618  32.511  -7.383  1.00  8.55           C  
ATOM    601  C   ASP A  43      -3.349  32.576  -8.892  1.00  8.55           C  
ATOM    602  O   ASP A  43      -2.455  33.291  -9.360  1.00  8.55           O  
ATOM    603  CB  ASP A  43      -2.529  31.709  -6.677  1.00  8.55           C  
ATOM    604  CG  ASP A  43      -2.686  31.752  -5.134  1.00  8.55           C  
ATOM    605  OD1 ASP A  43      -3.277  32.690  -4.612  1.00  8.55           O  
ATOM    606  OD2 ASP A  43      -2.241  30.837  -4.498  1.00  8.55           O  
ATOM    607  H   ASP A  43      -4.944  30.915  -6.901  1.00  8.55           H  
ATOM    608  HA  ASP A  43      -3.623  33.525  -6.987  1.00  8.55           H  
ATOM    609 1HB  ASP A  43      -2.565  30.671  -7.012  1.00  8.55           H  
ATOM    610 2HB  ASP A  43      -1.550  32.107  -6.945  1.00  8.55           H  
ATOM    611  N   ASP A  44      -4.132  31.841  -9.681  1.00  8.60           N  
ATOM    612  CA  ASP A  44      -3.904  31.850 -11.113  1.00  8.60           C  
ATOM    613  C   ASP A  44      -4.625  33.033 -11.701  1.00  8.60           C  
ATOM    614  O   ASP A  44      -5.781  32.952 -12.121  1.00  8.60           O  
ATOM    615  CB  ASP A  44      -4.363  30.555 -11.768  1.00  8.60           C  
ATOM    616  CG  ASP A  44      -4.072  30.505 -13.276  1.00  8.60           C  
ATOM    617  OD1 ASP A  44      -3.822  31.548 -13.883  1.00  8.60           O  
ATOM    618  OD2 ASP A  44      -4.097  29.418 -13.818  1.00  8.60           O  
ATOM    619  H   ASP A  44      -4.896  31.282  -9.304  1.00  8.60           H  
ATOM    620  HA  ASP A  44      -2.837  31.966 -11.300  1.00  8.60           H  
ATOM    621 1HB  ASP A  44      -3.878  29.707 -11.282  1.00  8.60           H  
ATOM    622 2HB  ASP A  44      -5.441  30.439 -11.615  1.00  8.60           H  
ATOM    623  N   LYS A  45      -3.897  34.121 -11.829  1.00  8.60           N  
ATOM    624  CA  LYS A  45      -4.508  35.372 -12.226  1.00  8.60           C  
ATOM    625  C   LYS A  45      -4.806  35.453 -13.723  1.00  8.60           C  
ATOM    626  O   LYS A  45      -5.322  36.469 -14.191  1.00  8.60           O  
ATOM    627  CB  LYS A  45      -3.630  36.549 -11.809  1.00  8.60           C  
ATOM    628  CG  LYS A  45      -3.329  36.593 -10.305  1.00  8.60           C  
ATOM    629  CD  LYS A  45      -4.595  36.569  -9.458  1.00  8.60           C  
ATOM    630  CE  LYS A  45      -4.269  36.716  -7.978  1.00  8.60           C  
ATOM    631  NZ  LYS A  45      -5.474  36.505  -7.126  1.00  8.60           N  
ATOM    632  H   LYS A  45      -2.944  34.076 -11.476  1.00  8.60           H  
ATOM    633  HA  LYS A  45      -5.458  35.459 -11.699  1.00  8.60           H  
ATOM    634 1HB  LYS A  45      -2.681  36.502 -12.345  1.00  8.60           H  
ATOM    635 2HB  LYS A  45      -4.117  37.484 -12.082  1.00  8.60           H  
ATOM    636 1HG  LYS A  45      -2.711  35.741 -10.030  1.00  8.60           H  
ATOM    637 2HG  LYS A  45      -2.776  37.505 -10.077  1.00  8.60           H  
ATOM    638 1HD  LYS A  45      -5.267  37.370  -9.764  1.00  8.60           H  
ATOM    639 2HD  LYS A  45      -5.106  35.612  -9.601  1.00  8.60           H  
ATOM    640 1HE  LYS A  45      -3.505  35.987  -7.698  1.00  8.60           H  
ATOM    641 2HE  LYS A  45      -3.881  37.720  -7.804  1.00  8.60           H  
ATOM    642 1HZ  LYS A  45      -5.226  36.609  -6.154  1.00  8.60           H  
ATOM    643 2HZ  LYS A  45      -6.192  37.168  -7.366  1.00  8.60           H  
ATOM    644 3HZ  LYS A  45      -5.818  35.535  -7.286  1.00  8.60           H  
ATOM    645  N   GLU A  46      -4.474  34.406 -14.490  1.00  8.62           N  
ATOM    646  CA  GLU A  46      -4.808  34.421 -15.908  1.00  8.62           C  
ATOM    647  C   GLU A  46      -6.171  33.755 -16.109  1.00  8.62           C  
ATOM    648  O   GLU A  46      -6.740  33.788 -17.200  1.00  8.62           O  
ATOM    649  CB  GLU A  46      -3.725  33.741 -16.751  1.00  8.62           C  
ATOM    650  CG  GLU A  46      -2.371  34.471 -16.728  1.00  8.62           C  
ATOM    651  CD  GLU A  46      -1.298  33.818 -17.583  1.00  8.62           C  
ATOM    652  OE1 GLU A  46      -1.566  32.814 -18.200  1.00  8.62           O  
ATOM    653  OE2 GLU A  46      -0.205  34.336 -17.612  1.00  8.62           O  
ATOM    654  H   GLU A  46      -4.058  33.550 -14.088  1.00  8.62           H  
ATOM    655  HA  GLU A  46      -4.889  35.456 -16.239  1.00  8.62           H  
ATOM    656 1HB  GLU A  46      -3.566  32.727 -16.381  1.00  8.62           H  
ATOM    657 2HB  GLU A  46      -4.057  33.669 -17.785  1.00  8.62           H  
ATOM    658 1HG  GLU A  46      -2.523  35.493 -17.075  1.00  8.62           H  
ATOM    659 2HG  GLU A  46      -2.026  34.521 -15.695  1.00  8.62           H  
ATOM    660  N   ASP A  47      -6.735  33.201 -15.023  1.00  8.69           N  
ATOM    661  CA  ASP A  47      -8.023  32.514 -15.065  1.00  8.69           C  
ATOM    662  C   ASP A  47      -9.146  33.300 -15.765  1.00  8.69           C  
ATOM    663  O   ASP A  47      -9.893  32.697 -16.533  1.00  8.69           O  
ATOM    664  CB  ASP A  47      -8.470  32.064 -13.661  1.00  8.69           C  
ATOM    665  CG  ASP A  47      -9.725  31.174 -13.656  1.00  8.69           C  
ATOM    666  OD1 ASP A  47      -9.650  30.074 -14.165  1.00  8.69           O  
ATOM    667  OD2 ASP A  47     -10.739  31.597 -13.153  1.00  8.69           O  
ATOM    668  H   ASP A  47      -6.235  33.215 -14.129  1.00  8.69           H  
ATOM    669  HA  ASP A  47      -7.872  31.599 -15.637  1.00  8.69           H  
ATOM    670 1HB  ASP A  47      -7.652  31.495 -13.200  1.00  8.69           H  
ATOM    671 2HB  ASP A  47      -8.647  32.910 -13.017  1.00  8.69           H  
ATOM    672  N   PRO A  48      -9.332  34.628 -15.570  1.00  8.81           N  
ATOM    673  CA  PRO A  48     -10.367  35.391 -16.237  1.00  8.81           C  
ATOM    674  C   PRO A  48     -10.358  35.170 -17.754  1.00  8.81           C  
ATOM    675  O   PRO A  48     -11.409  35.210 -18.387  1.00  8.81           O  
ATOM    676  CB  PRO A  48     -10.021  36.830 -15.852  1.00  8.81           C  
ATOM    677  CG  PRO A  48      -9.349  36.694 -14.502  1.00  8.81           C  
ATOM    678  CD  PRO A  48      -8.519  35.451 -14.627  1.00  8.81           C  
ATOM    679  HA  PRO A  48     -11.339  35.109 -15.811  1.00  8.81           H  
ATOM    680 1HB  PRO A  48      -9.357  37.270 -16.615  1.00  8.81           H  
ATOM    681 2HB  PRO A  48     -10.933  37.445 -15.823  1.00  8.81           H  
ATOM    682 1HG  PRO A  48      -8.738  37.584 -14.286  1.00  8.81           H  
ATOM    683 2HG  PRO A  48     -10.100  36.616 -13.707  1.00  8.81           H  
ATOM    684 1HD  PRO A  48      -7.582  35.763 -15.080  1.00  8.81           H  
ATOM    685 2HD  PRO A  48      -8.384  34.986 -13.656  1.00  8.81           H  
ATOM    686  N   GLU A  49      -9.188  34.894 -18.346  1.00  8.96           N  
ATOM    687  CA  GLU A  49      -9.119  34.688 -19.789  1.00  8.96           C  
ATOM    688  C   GLU A  49      -9.811  33.387 -20.187  1.00  8.96           C  
ATOM    689  O   GLU A  49     -10.278  33.241 -21.318  1.00  8.96           O  
ATOM    690  CB  GLU A  49      -7.671  34.715 -20.277  1.00  8.96           C  
ATOM    691  CG  GLU A  49      -7.017  36.094 -20.151  1.00  8.96           C  
ATOM    692  CD  GLU A  49      -7.729  37.163 -20.976  1.00  8.96           C  
ATOM    693  OE1 GLU A  49      -7.948  36.949 -22.142  1.00  8.96           O  
ATOM    694  OE2 GLU A  49      -8.070  38.192 -20.422  1.00  8.96           O  
ATOM    695  H   GLU A  49      -8.327  34.796 -17.811  1.00  8.96           H  
ATOM    696  HA  GLU A  49      -9.646  35.505 -20.275  1.00  8.96           H  
ATOM    697 1HB  GLU A  49      -7.081  34.000 -19.710  1.00  8.96           H  
ATOM    698 2HB  GLU A  49      -7.635  34.413 -21.323  1.00  8.96           H  
ATOM    699 1HG  GLU A  49      -7.030  36.388 -19.099  1.00  8.96           H  
ATOM    700 2HG  GLU A  49      -5.977  36.024 -20.468  1.00  8.96           H  
ATOM    701  N   LEU A  50      -9.843  32.431 -19.260  1.00  9.11           N  
ATOM    702  CA  LEU A  50     -10.456  31.135 -19.474  1.00  9.11           C  
ATOM    703  C   LEU A  50     -11.954  31.278 -19.248  1.00  9.11           C  
ATOM    704  O   LEU A  50     -12.761  30.566 -19.845  1.00  9.11           O  
ATOM    705  CB  LEU A  50      -9.907  30.119 -18.467  1.00  9.11           C  
ATOM    706  CG  LEU A  50      -8.416  29.852 -18.535  1.00  9.11           C  
ATOM    707  CD1 LEU A  50      -8.043  28.917 -17.400  1.00  9.11           C  
ATOM    708  CD2 LEU A  50      -8.060  29.267 -19.891  1.00  9.11           C  
ATOM    709  H   LEU A  50      -9.466  32.626 -18.338  1.00  9.11           H  
ATOM    710  HA  LEU A  50     -10.271  30.807 -20.496  1.00  9.11           H  
ATOM    711 1HB  LEU A  50     -10.137  30.461 -17.458  1.00  9.11           H  
ATOM    712 2HB  LEU A  50     -10.420  29.172 -18.621  1.00  9.11           H  
ATOM    713  HG  LEU A  50      -7.872  30.791 -18.390  1.00  9.11           H  
ATOM    714 1HD1 LEU A  50      -6.970  28.730 -17.416  1.00  9.11           H  
ATOM    715 2HD1 LEU A  50      -8.316  29.378 -16.444  1.00  9.11           H  
ATOM    716 3HD1 LEU A  50      -8.578  27.977 -17.510  1.00  9.11           H  
ATOM    717 1HD2 LEU A  50      -6.986  29.079 -19.937  1.00  9.11           H  
ATOM    718 2HD2 LEU A  50      -8.599  28.330 -20.037  1.00  9.11           H  
ATOM    719 3HD2 LEU A  50      -8.340  29.974 -20.674  1.00  9.11           H  
ATOM    720  N   MET A  51     -12.312  32.213 -18.359  1.00  9.25           N  
ATOM    721  CA  MET A  51     -13.716  32.436 -18.018  1.00  9.25           C  
ATOM    722  C   MET A  51     -14.449  33.224 -19.114  1.00  9.25           C  
ATOM    723  O   MET A  51     -15.648  33.021 -19.333  1.00  9.25           O  
ATOM    724  CB  MET A  51     -13.820  33.200 -16.702  1.00  9.25           C  
ATOM    725  CG  MET A  51     -13.295  32.447 -15.473  1.00  9.25           C  
ATOM    726  SD  MET A  51     -14.124  30.882 -15.165  1.00  9.25           S  
ATOM    727  CE  MET A  51     -12.928  29.748 -15.881  1.00  9.25           C  
ATOM    728  H   MET A  51     -11.578  32.732 -17.880  1.00  9.25           H  
ATOM    729  HA  MET A  51     -14.203  31.472 -17.915  1.00  9.25           H  
ATOM    730 1HB  MET A  51     -13.279  34.134 -16.786  1.00  9.25           H  
ATOM    731 2HB  MET A  51     -14.866  33.447 -16.518  1.00  9.25           H  
ATOM    732 1HG  MET A  51     -12.230  32.243 -15.609  1.00  9.25           H  
ATOM    733 2HG  MET A  51     -13.395  33.070 -14.587  1.00  9.25           H  
ATOM    734 1HE  MET A  51     -13.281  28.726 -15.764  1.00  9.25           H  
ATOM    735 2HE  MET A  51     -12.804  29.967 -16.930  1.00  9.25           H  
ATOM    736 3HE  MET A  51     -11.963  29.863 -15.367  1.00  9.25           H  
ATOM    737  N   LYS A  52     -13.740  34.113 -19.813  1.00  9.40           N  
ATOM    738  CA  LYS A  52     -14.357  34.904 -20.875  1.00  9.40           C  
ATOM    739  C   LYS A  52     -14.942  34.031 -21.976  1.00  9.40           C  
ATOM    740  O   LYS A  52     -14.298  33.113 -22.482  1.00  9.40           O  
ATOM    741  CB  LYS A  52     -13.352  35.892 -21.485  1.00  9.40           C  
ATOM    742  CG  LYS A  52     -12.978  37.084 -20.596  1.00  9.40           C  
ATOM    743  CD  LYS A  52     -11.886  37.948 -21.237  1.00  9.40           C  
ATOM    744  CE  LYS A  52     -11.523  39.142 -20.358  1.00  9.40           C  
ATOM    745  NZ  LYS A  52     -10.329  39.883 -20.884  1.00  9.40           N  
ATOM    746  H   LYS A  52     -12.764  34.274 -19.565  1.00  9.40           H  
ATOM    747  HA  LYS A  52     -15.175  35.476 -20.439  1.00  9.40           H  
ATOM    748 1HB  LYS A  52     -12.423  35.356 -21.712  1.00  9.40           H  
ATOM    749 2HB  LYS A  52     -13.747  36.275 -22.426  1.00  9.40           H  
ATOM    750 1HG  LYS A  52     -13.857  37.694 -20.442  1.00  9.40           H  
ATOM    751 2HG  LYS A  52     -12.643  36.747 -19.641  1.00  9.40           H  
ATOM    752 1HD  LYS A  52     -10.985  37.342 -21.386  1.00  9.40           H  
ATOM    753 2HD  LYS A  52     -12.222  38.309 -22.207  1.00  9.40           H  
ATOM    754 1HE  LYS A  52     -12.374  39.821 -20.328  1.00  9.40           H  
ATOM    755 2HE  LYS A  52     -11.306  38.795 -19.346  1.00  9.40           H  
ATOM    756 1HZ  LYS A  52     -10.121  40.662 -20.285  1.00  9.40           H  
ATOM    757 2HZ  LYS A  52      -9.511  39.240 -20.888  1.00  9.40           H  
ATOM    758 3HZ  LYS A  52     -10.502  40.213 -21.817  1.00  9.40           H  
ATOM    759  N   CYS A  53     -16.168  34.357 -22.366  1.00  9.56           N  
ATOM    760  CA  CYS A  53     -16.889  33.657 -23.414  1.00  9.56           C  
ATOM    761  C   CYS A  53     -16.226  33.838 -24.783  1.00  9.56           C  
ATOM    762  O   CYS A  53     -15.937  34.971 -25.157  1.00  9.56           O  
ATOM    763  CB  CYS A  53     -18.308  34.181 -23.504  1.00  9.56           C  
ATOM    764  SG  CYS A  53     -19.313  33.390 -24.759  1.00  9.56           S  
ATOM    765  H   CYS A  53     -16.631  35.120 -21.893  1.00  9.56           H  
ATOM    766  HA  CYS A  53     -16.926  32.619 -23.115  1.00  9.56           H  
ATOM    767 1HB  CYS A  53     -18.808  34.064 -22.541  1.00  9.56           H  
ATOM    768 2HB  CYS A  53     -18.270  35.242 -23.729  1.00  9.56           H  
ATOM    769  HG  CYS A  53     -18.477  33.630 -25.798  1.00  9.56           H  
ATOM    770  N   PRO A  54     -15.963  32.757 -25.546  1.00  9.76           N  
ATOM    771  CA  PRO A  54     -15.356  32.770 -26.870  1.00  9.76           C  
ATOM    772  C   PRO A  54     -16.268  33.305 -27.977  1.00  9.76           C  
ATOM    773  O   PRO A  54     -15.808  33.554 -29.090  1.00  9.76           O  
ATOM    774  CB  PRO A  54     -15.040  31.289 -27.103  1.00  9.76           C  
ATOM    775  CG  PRO A  54     -16.050  30.540 -26.276  1.00  9.76           C  
ATOM    776  CD  PRO A  54     -16.264  31.389 -25.049  1.00  9.76           C  
ATOM    777  HA  PRO A  54     -14.429  33.360 -26.826  1.00  9.76           H  
ATOM    778 1HB  PRO A  54     -15.121  31.058 -28.176  1.00  9.76           H  
ATOM    779 2HB  PRO A  54     -14.003  31.078 -26.806  1.00  9.76           H  
ATOM    780 1HG  PRO A  54     -16.972  30.399 -26.857  1.00  9.76           H  
ATOM    781 2HG  PRO A  54     -15.672  29.536 -26.034  1.00  9.76           H  
ATOM    782 1HD  PRO A  54     -17.311  31.272 -24.757  1.00  9.76           H  
ATOM    783 2HD  PRO A  54     -15.560  31.103 -24.246  1.00  9.76           H  
ATOM    784  N   VAL A  55     -17.562  33.434 -27.699  1.00  9.94           N  
ATOM    785  CA  VAL A  55     -18.513  33.858 -28.717  1.00  9.94           C  
ATOM    786  C   VAL A  55     -18.549  35.389 -28.812  1.00  9.94           C  
ATOM    787  O   VAL A  55     -18.789  36.039 -27.798  1.00  9.94           O  
ATOM    788  CB  VAL A  55     -19.912  33.333 -28.372  1.00  9.94           C  
ATOM    789  CG1 VAL A  55     -20.915  33.803 -29.385  1.00  9.94           C  
ATOM    790  CG2 VAL A  55     -19.857  31.828 -28.286  1.00  9.94           C  
ATOM    791  H   VAL A  55     -17.900  33.233 -26.769  1.00  9.94           H  
ATOM    792  HA  VAL A  55     -18.219  33.395 -29.649  1.00  9.94           H  
ATOM    793  HB  VAL A  55     -20.226  33.742 -27.426  1.00  9.94           H  
ATOM    794 1HG1 VAL A  55     -21.904  33.431 -29.114  1.00  9.94           H  
ATOM    795 2HG1 VAL A  55     -20.928  34.869 -29.392  1.00  9.94           H  
ATOM    796 3HG1 VAL A  55     -20.643  33.427 -30.369  1.00  9.94           H  
ATOM    797 1HG2 VAL A  55     -20.844  31.442 -28.025  1.00  9.94           H  
ATOM    798 2HG2 VAL A  55     -19.548  31.419 -29.246  1.00  9.94           H  
ATOM    799 3HG2 VAL A  55     -19.141  31.537 -27.520  1.00  9.94           H  
ATOM    800  N   PRO A  56     -18.309  36.003 -29.995  1.00 10.03           N  
ATOM    801  CA  PRO A  56     -18.316  37.445 -30.235  1.00 10.03           C  
ATOM    802  C   PRO A  56     -19.553  38.178 -29.716  1.00 10.03           C  
ATOM    803  O   PRO A  56     -19.461  39.305 -29.236  1.00 10.03           O  
ATOM    804  CB  PRO A  56     -18.263  37.512 -31.765  1.00 10.03           C  
ATOM    805  CG  PRO A  56     -17.509  36.278 -32.168  1.00 10.03           C  
ATOM    806  CD  PRO A  56     -17.965  35.209 -31.205  1.00 10.03           C  
ATOM    807  HA  PRO A  56     -17.404  37.877 -29.794  1.00 10.03           H  
ATOM    808 1HB  PRO A  56     -19.284  37.549 -32.177  1.00 10.03           H  
ATOM    809 2HB  PRO A  56     -17.759  38.437 -32.082  1.00 10.03           H  
ATOM    810 1HG  PRO A  56     -17.727  36.027 -33.215  1.00 10.03           H  
ATOM    811 2HG  PRO A  56     -16.426  36.464 -32.105  1.00 10.03           H  
ATOM    812 1HD  PRO A  56     -18.835  34.667 -31.598  1.00 10.03           H  
ATOM    813 2HD  PRO A  56     -17.096  34.559 -31.027  1.00 10.03           H  
ATOM    814  N   GLY A  57     -20.715  37.527 -29.748  1.00  9.97           N  
ATOM    815  CA  GLY A  57     -21.966  38.142 -29.292  1.00  9.97           C  
ATOM    816  C   GLY A  57     -22.132  38.094 -27.772  1.00  9.97           C  
ATOM    817  O   GLY A  57     -23.120  37.558 -27.265  1.00  9.97           O  
ATOM    818  H   GLY A  57     -20.747  36.593 -30.120  1.00  9.97           H  
ATOM    819 1HA  GLY A  57     -21.995  39.180 -29.625  1.00  9.97           H  
ATOM    820 2HA  GLY A  57     -22.806  37.637 -29.765  1.00  9.97           H  
ATOM    821  N   CYS A  58     -21.148  38.628 -27.060  1.00  9.72           N  
ATOM    822  CA  CYS A  58     -21.113  38.594 -25.603  1.00  9.72           C  
ATOM    823  C   CYS A  58     -20.236  39.730 -25.062  1.00  9.72           C  
ATOM    824  O   CYS A  58     -19.736  40.562 -25.819  1.00  9.72           O  
ATOM    825  CB  CYS A  58     -20.582  37.226 -25.139  1.00  9.72           C  
ATOM    826  SG  CYS A  58     -20.701  36.888 -23.350  1.00  9.72           S  
ATOM    827  H   CYS A  58     -20.390  39.061 -27.587  1.00  9.72           H  
ATOM    828  HA  CYS A  58     -22.127  38.724 -25.227  1.00  9.72           H  
ATOM    829 1HB  CYS A  58     -21.114  36.431 -25.665  1.00  9.72           H  
ATOM    830 2HB  CYS A  58     -19.530  37.140 -25.426  1.00  9.72           H  
ATOM    831  HG  CYS A  58     -20.106  38.037 -22.965  1.00  9.72           H  
ATOM    832  N   VAL A  59     -20.054  39.773 -23.748  1.00  9.36           N  
ATOM    833  CA  VAL A  59     -19.215  40.777 -23.115  1.00  9.36           C  
ATOM    834  C   VAL A  59     -18.051  40.108 -22.404  1.00  9.36           C  
ATOM    835  O   VAL A  59     -18.240  39.165 -21.634  1.00  9.36           O  
ATOM    836  CB  VAL A  59     -20.033  41.603 -22.110  1.00  9.36           C  
ATOM    837  CG1 VAL A  59     -19.136  42.624 -21.417  1.00  9.36           C  
ATOM    838  CG2 VAL A  59     -21.177  42.285 -22.845  1.00  9.36           C  
ATOM    839  H   VAL A  59     -20.507  39.092 -23.162  1.00  9.36           H  
ATOM    840  HA  VAL A  59     -18.820  41.446 -23.880  1.00  9.36           H  
ATOM    841  HB  VAL A  59     -20.434  40.944 -21.341  1.00  9.36           H  
ATOM    842 1HG1 VAL A  59     -19.720  43.199 -20.702  1.00  9.36           H  
ATOM    843 2HG1 VAL A  59     -18.330  42.109 -20.889  1.00  9.36           H  
ATOM    844 3HG1 VAL A  59     -18.709  43.297 -22.160  1.00  9.36           H  
ATOM    845 1HG2 VAL A  59     -21.767  42.865 -22.139  1.00  9.36           H  
ATOM    846 2HG2 VAL A  59     -20.772  42.947 -23.614  1.00  9.36           H  
ATOM    847 3HG2 VAL A  59     -21.813  41.534 -23.313  1.00  9.36           H  
ATOM    848  N   GLY A  60     -16.840  40.575 -22.680  1.00  8.97           N  
ATOM    849  CA  GLY A  60     -15.652  40.017 -22.046  1.00  8.97           C  
ATOM    850  C   GLY A  60     -15.845  39.909 -20.536  1.00  8.97           C  
ATOM    851  O   GLY A  60     -15.875  40.925 -19.842  1.00  8.97           O  
ATOM    852  H   GLY A  60     -16.746  41.340 -23.334  1.00  8.97           H  
ATOM    853 1HA  GLY A  60     -15.447  39.030 -22.463  1.00  8.97           H  
ATOM    854 2HA  GLY A  60     -14.791  40.647 -22.265  1.00  8.97           H  
TER     855
ENDMDL

REMARK ID 644137 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       5.786   1.961   4.627  1.00  4.11           N  
ATOM      2  CA  ASP A   1       6.435   1.668   3.355  1.00  4.11           C  
ATOM      3  C   ASP A   1       7.215   2.861   2.815  1.00  4.11           C  
ATOM      4  O   ASP A   1       7.186   3.946   3.397  1.00  4.11           O  
ATOM      5  CB  ASP A   1       5.380   1.190   2.335  1.00  4.11           C  
ATOM      6  CG  ASP A   1       4.279   2.257   1.931  1.00  4.11           C  
ATOM      7  OD1 ASP A   1       4.442   3.449   2.150  1.00  4.11           O  
ATOM      8  OD2 ASP A   1       3.262   1.839   1.417  1.00  4.11           O  
ATOM      9 1H   ASP A   1       4.828   1.643   4.602  1.00  4.11           H  
ATOM     10 2H   ASP A   1       6.279   1.487   5.370  1.00  4.11           H  
ATOM     11 3H   ASP A   1       5.808   2.957   4.793  1.00  4.11           H  
ATOM     12  HA  ASP A   1       7.141   0.852   3.516  1.00  4.11           H  
ATOM     13 1HB  ASP A   1       5.885   0.872   1.422  1.00  4.11           H  
ATOM     14 2HB  ASP A   1       4.871   0.314   2.737  1.00  4.11           H  
ATOM     15  N   LEU A   2       7.910   2.653   1.696  1.00  3.90           N  
ATOM     16  CA  LEU A   2       8.653   3.728   1.047  1.00  3.90           C  
ATOM     17  C   LEU A   2       7.958   4.238  -0.197  1.00  3.90           C  
ATOM     18  O   LEU A   2       7.681   3.482  -1.125  1.00  3.90           O  
ATOM     19  CB  LEU A   2      10.073   3.279   0.638  1.00  3.90           C  
ATOM     20  CG  LEU A   2      10.891   4.353  -0.178  1.00  3.90           C  
ATOM     21  CD1 LEU A   2      11.153   5.575   0.700  1.00  3.90           C  
ATOM     22  CD2 LEU A   2      12.210   3.729  -0.693  1.00  3.90           C  
ATOM     23  H   LEU A   2       7.912   1.740   1.265  1.00  3.90           H  
ATOM     24  HA  LEU A   2       8.740   4.558   1.746  1.00  3.90           H  
ATOM     25 1HB  LEU A   2      10.640   3.027   1.531  1.00  3.90           H  
ATOM     26 2HB  LEU A   2       9.990   2.385   0.011  1.00  3.90           H  
ATOM     27  HG  LEU A   2      10.297   4.682  -1.032  1.00  3.90           H  
ATOM     28 1HD1 LEU A   2      11.676   6.323   0.128  1.00  3.90           H  
ATOM     29 2HD1 LEU A   2      10.205   5.992   1.035  1.00  3.90           H  
ATOM     30 3HD1 LEU A   2      11.743   5.284   1.566  1.00  3.90           H  
ATOM     31 1HD2 LEU A   2      12.769   4.462  -1.273  1.00  3.90           H  
ATOM     32 2HD2 LEU A   2      12.819   3.390   0.143  1.00  3.90           H  
ATOM     33 3HD2 LEU A   2      11.979   2.875  -1.332  1.00  3.90           H  
ATOM     34  N   LYS A   3       7.693   5.528  -0.224  1.00  3.67           N  
ATOM     35  CA  LYS A   3       7.126   6.141  -1.403  1.00  3.67           C  
ATOM     36  C   LYS A   3       8.198   7.040  -1.977  1.00  3.67           C  
ATOM     37  O   LYS A   3       8.677   7.945  -1.303  1.00  3.67           O  
ATOM     38  CB  LYS A   3       5.843   6.896  -1.080  1.00  3.67           C  
ATOM     39  CG  LYS A   3       4.705   5.979  -0.601  1.00  3.67           C  
ATOM     40  CD  LYS A   3       3.424   6.754  -0.323  1.00  3.67           C  
ATOM     41  CE  LYS A   3       2.269   5.816   0.072  1.00  3.67           C  
ATOM     42  NZ  LYS A   3       2.425   5.234   1.443  1.00  3.67           N  
ATOM     43  H   LYS A   3       7.908   6.092   0.585  1.00  3.67           H  
ATOM     44  HA  LYS A   3       6.897   5.373  -2.143  1.00  3.67           H  
ATOM     45 1HB  LYS A   3       6.036   7.634  -0.301  1.00  3.67           H  
ATOM     46 2HB  LYS A   3       5.501   7.432  -1.966  1.00  3.67           H  
ATOM     47 1HG  LYS A   3       4.508   5.218  -1.357  1.00  3.67           H  
ATOM     48 2HG  LYS A   3       5.007   5.468   0.321  1.00  3.67           H  
ATOM     49 1HD  LYS A   3       3.599   7.458   0.490  1.00  3.67           H  
ATOM     50 2HD  LYS A   3       3.138   7.314  -1.213  1.00  3.67           H  
ATOM     51 1HE  LYS A   3       1.336   6.375   0.033  1.00  3.67           H  
ATOM     52 2HE  LYS A   3       2.221   4.998  -0.648  1.00  3.67           H  
ATOM     53 1HZ  LYS A   3       1.647   4.628   1.640  1.00  3.67           H  
ATOM     54 2HZ  LYS A   3       3.285   4.671   1.534  1.00  3.67           H  
ATOM     55 3HZ  LYS A   3       2.457   5.967   2.124  1.00  3.67           H  
ATOM     56  N   CYS A   4       8.620   6.723  -3.192  1.00  3.44           N  
ATOM     57  CA  CYS A   4       9.698   7.421  -3.878  1.00  3.44           C  
ATOM     58  C   CYS A   4       9.229   8.615  -4.717  1.00  3.44           C  
ATOM     59  O   CYS A   4       8.440   8.434  -5.643  1.00  3.44           O  
ATOM     60  CB  CYS A   4      10.418   6.455  -4.799  1.00  3.44           C  
ATOM     61  SG  CYS A   4      11.607   7.263  -5.886  1.00  3.44           S  
ATOM     62  H   CYS A   4       8.163   5.956  -3.659  1.00  3.44           H  
ATOM     63  HA  CYS A   4      10.411   7.747  -3.126  1.00  3.44           H  
ATOM     64 1HB  CYS A   4      10.944   5.705  -4.206  1.00  3.44           H  
ATOM     65 2HB  CYS A   4       9.683   5.943  -5.397  1.00  3.44           H  
ATOM     66  N   PRO A   5       9.680   9.855  -4.422  1.00  3.23           N  
ATOM     67  CA  PRO A   5       9.422  11.086  -5.172  1.00  3.23           C  
ATOM     68  C   PRO A   5       9.885  11.110  -6.643  1.00  3.23           C  
ATOM     69  O   PRO A   5       9.383  11.917  -7.430  1.00  3.23           O  
ATOM     70  CB  PRO A   5      10.238  12.117  -4.382  1.00  3.23           C  
ATOM     71  CG  PRO A   5      10.318  11.578  -2.995  1.00  3.23           C  
ATOM     72  CD  PRO A   5      10.385  10.096  -3.148  1.00  3.23           C  
ATOM     73  HA  PRO A   5       8.349  11.313  -5.108  1.00  3.23           H  
ATOM     74 1HB  PRO A   5      11.231  12.235  -4.846  1.00  3.23           H  
ATOM     75 2HB  PRO A   5       9.744  13.098  -4.431  1.00  3.23           H  
ATOM     76 1HG  PRO A   5      11.206  11.980  -2.481  1.00  3.23           H  
ATOM     77 2HG  PRO A   5       9.443  11.898  -2.410  1.00  3.23           H  
ATOM     78 1HD  PRO A   5      11.392   9.751  -3.182  1.00  3.23           H  
ATOM     79 2HD  PRO A   5       9.839   9.689  -2.312  1.00  3.23           H  
ATOM     80  N   THR A   6      10.850  10.272  -7.013  1.00  3.05           N  
ATOM     81  CA  THR A   6      11.385  10.270  -8.376  1.00  3.05           C  
ATOM     82  C   THR A   6      10.581   9.397  -9.367  1.00  3.05           C  
ATOM     83  O   THR A   6      10.350   8.211  -9.109  1.00  3.05           O  
ATOM     84  CB  THR A   6      12.872   9.828  -8.383  1.00  3.05           C  
ATOM     85  OG1 THR A   6      13.660  10.755  -7.617  1.00  3.05           O  
ATOM     86  CG2 THR A   6      13.418   9.770  -9.788  1.00  3.05           C  
ATOM     87  H   THR A   6      11.234   9.617  -6.346  1.00  3.05           H  
ATOM     88  HA  THR A   6      11.397  11.301  -8.697  1.00  3.05           H  
ATOM     89  HB  THR A   6      12.966   8.845  -7.949  1.00  3.05           H  
ATOM     90  HG1 THR A   6      13.850  10.378  -6.737  1.00  3.05           H  
ATOM     91 1HG2 THR A   6      14.452   9.456  -9.761  1.00  3.05           H  
ATOM     92 2HG2 THR A   6      12.849   9.063 -10.360  1.00  3.05           H  
ATOM     93 3HG2 THR A   6      13.352  10.750 -10.249  1.00  3.05           H  
ATOM     94  N   PRO A   7      10.126   9.946 -10.512  1.00  2.89           N  
ATOM     95  CA  PRO A   7       9.433   9.218 -11.551  1.00  2.89           C  
ATOM     96  C   PRO A   7      10.283   8.041 -11.982  1.00  2.89           C  
ATOM     97  O   PRO A   7      11.497   8.161 -12.122  1.00  2.89           O  
ATOM     98  CB  PRO A   7       9.299  10.262 -12.662  1.00  2.89           C  
ATOM     99  CG  PRO A   7       9.276  11.584 -11.932  1.00  2.89           C  
ATOM    100  CD  PRO A   7      10.232  11.406 -10.774  1.00  2.89           C  
ATOM    101  HA  PRO A   7       8.453   8.891 -11.176  1.00  2.89           H  
ATOM    102 1HB  PRO A   7      10.143  10.174 -13.362  1.00  2.89           H  
ATOM    103 2HB  PRO A   7       8.382  10.079 -13.243  1.00  2.89           H  
ATOM    104 1HG  PRO A   7       9.572  12.400 -12.607  1.00  2.89           H  
ATOM    105 2HG  PRO A   7       8.252  11.808 -11.595  1.00  2.89           H  
ATOM    106 1HD  PRO A   7      11.252  11.694 -11.058  1.00  2.89           H  
ATOM    107 2HD  PRO A   7       9.829  12.001  -9.938  1.00  2.89           H  
ATOM    108  N   GLY A   8       9.642   6.916 -12.222  1.00  2.77           N  
ATOM    109  CA  GLY A   8      10.343   5.701 -12.606  1.00  2.77           C  
ATOM    110  C   GLY A   8      10.499   4.742 -11.425  1.00  2.77           C  
ATOM    111  O   GLY A   8      10.743   3.553 -11.628  1.00  2.77           O  
ATOM    112  H   GLY A   8       8.639   6.882 -12.108  1.00  2.77           H  
ATOM    113 1HA  GLY A   8       9.794   5.207 -13.406  1.00  2.77           H  
ATOM    114 2HA  GLY A   8      11.326   5.955 -13.001  1.00  2.77           H  
ATOM    115  N   CYS A   9      10.322   5.228 -10.194  1.00  2.68           N  
ATOM    116  CA  CYS A   9      10.402   4.324  -9.052  1.00  2.68           C  
ATOM    117  C   CYS A   9       9.201   3.380  -9.000  1.00  2.68           C  
ATOM    118  O   CYS A   9       8.070   3.773  -9.288  1.00  2.68           O  
ATOM    119  CB  CYS A   9      10.481   5.079  -7.743  1.00  2.68           C  
ATOM    120  SG  CYS A   9      12.010   5.993  -7.436  1.00  2.68           S  
ATOM    121  H   CYS A   9      10.159   6.227 -10.032  1.00  2.68           H  
ATOM    122  HA  CYS A   9      11.309   3.730  -9.149  1.00  2.68           H  
ATOM    123 1HB  CYS A   9       9.656   5.797  -7.712  1.00  2.68           H  
ATOM    124 2HB  CYS A   9      10.344   4.369  -6.934  1.00  2.68           H  
ATOM    125  N   ASP A  10       9.454   2.134  -8.603  1.00  2.61           N  
ATOM    126  CA  ASP A  10       8.423   1.095  -8.497  1.00  2.61           C  
ATOM    127  C   ASP A  10       7.839   0.837  -7.103  1.00  2.61           C  
ATOM    128  O   ASP A  10       7.117  -0.137  -6.904  1.00  2.61           O  
ATOM    129  CB  ASP A  10       9.016  -0.195  -9.037  1.00  2.61           C  
ATOM    130  CG  ASP A  10      10.262  -0.653  -8.235  1.00  2.61           C  
ATOM    131  OD1 ASP A  10      10.615   0.000  -7.249  1.00  2.61           O  
ATOM    132  OD2 ASP A  10      10.929  -1.573  -8.691  1.00  2.61           O  
ATOM    133  H   ASP A  10      10.408   1.890  -8.387  1.00  2.61           H  
ATOM    134  HA  ASP A  10       7.599   1.388  -9.148  1.00  2.61           H  
ATOM    135 1HB  ASP A  10       8.264  -0.982  -8.993  1.00  2.61           H  
ATOM    136 2HB  ASP A  10       9.288  -0.059 -10.085  1.00  2.61           H  
ATOM    137  N   GLY A  11       8.162   1.687  -6.137  1.00  2.58           N  
ATOM    138  CA  GLY A  11       7.660   1.517  -4.771  1.00  2.58           C  
ATOM    139  C   GLY A  11       8.462   0.506  -3.931  1.00  2.58           C  
ATOM    140  O   GLY A  11       8.098   0.220  -2.787  1.00  2.58           O  
ATOM    141  H   GLY A  11       8.766   2.463  -6.360  1.00  2.58           H  
ATOM    142 1HA  GLY A  11       7.672   2.484  -4.266  1.00  2.58           H  
ATOM    143 2HA  GLY A  11       6.619   1.203  -4.812  1.00  2.58           H  
ATOM    144  N   SER A  12       9.531  -0.058  -4.498  1.00  2.61           N  
ATOM    145  CA  SER A  12      10.351  -1.036  -3.799  1.00  2.61           C  
ATOM    146  C   SER A  12      11.289  -0.350  -2.831  1.00  2.61           C  
ATOM    147  O   SER A  12      11.388   0.873  -2.796  1.00  2.61           O  
ATOM    148  CB  SER A  12      11.207  -1.832  -4.749  1.00  2.61           C  
ATOM    149  OG  SER A  12      12.228  -1.030  -5.254  1.00  2.61           O  
ATOM    150  H   SER A  12       9.795   0.172  -5.465  1.00  2.61           H  
ATOM    151  HA  SER A  12       9.698  -1.708  -3.242  1.00  2.61           H  
ATOM    152 1HB  SER A  12      11.633  -2.686  -4.232  1.00  2.61           H  
ATOM    153 2HB  SER A  12      10.598  -2.210  -5.570  1.00  2.61           H  
ATOM    154  HG  SER A  12      11.801  -0.561  -6.023  1.00  2.61           H  
ATOM    155  N   GLY A  13      12.030  -1.152  -2.076  1.00  2.68           N  
ATOM    156  CA  GLY A  13      13.007  -0.643  -1.123  1.00  2.68           C  
ATOM    157  C   GLY A  13      14.332  -0.240  -1.787  1.00  2.68           C  
ATOM    158  O   GLY A  13      15.295   0.062  -1.086  1.00  2.68           O  
ATOM    159  H   GLY A  13      11.907  -2.150  -2.155  1.00  2.68           H  
ATOM    160 1HA  GLY A  13      12.587   0.221  -0.606  1.00  2.68           H  
ATOM    161 2HA  GLY A  13      13.201  -1.400  -0.365  1.00  2.68           H  
ATOM    162  N   HIS A  14      14.387  -0.267  -3.133  1.00  2.83           N  
ATOM    163  CA  HIS A  14      15.595   0.084  -3.869  1.00  2.83           C  
ATOM    164  C   HIS A  14      16.808  -0.664  -3.320  1.00  2.83           C  
ATOM    165  O   HIS A  14      16.700  -1.830  -2.930  1.00  2.83           O  
ATOM    166  CB  HIS A  14      15.829   1.595  -3.733  1.00  2.83           C  
ATOM    167  CG  HIS A  14      14.769   2.445  -4.296  1.00  2.83           C  
ATOM    168  ND1 HIS A  14      14.712   3.798  -4.059  1.00  2.83           N  
ATOM    169  CD2 HIS A  14      13.723   2.162  -5.088  1.00  2.83           C  
ATOM    170  CE1 HIS A  14      13.669   4.295  -4.668  1.00  2.83           C  
ATOM    171  NE2 HIS A  14      13.059   3.329  -5.301  1.00  2.83           N  
ATOM    172  H   HIS A  14      13.565  -0.523  -3.684  1.00  2.83           H  
ATOM    173  HA  HIS A  14      15.476  -0.173  -4.921  1.00  2.83           H  
ATOM    174 1HB  HIS A  14      15.981   1.867  -2.688  1.00  2.83           H  
ATOM    175 2HB  HIS A  14      16.695   1.854  -4.245  1.00  2.83           H  
ATOM    176  HD2 HIS A  14      13.452   1.185  -5.482  1.00  2.83           H  
ATOM    177  HE1 HIS A  14      13.364   5.319  -4.655  1.00  2.83           H  
ATOM    178  HE2 HIS A  14      12.226   3.433  -5.856  1.00  2.83           H  
ATOM    179  N   ILE A  15      17.968  -0.005  -3.287  1.00  3.03           N  
ATOM    180  CA  ILE A  15      19.130  -0.601  -2.674  1.00  3.03           C  
ATOM    181  C   ILE A  15      18.974  -0.317  -1.195  1.00  3.03           C  
ATOM    182  O   ILE A  15      18.840   0.832  -0.797  1.00  3.03           O  
ATOM    183  CB  ILE A  15      20.412   0.006  -3.271  1.00  3.03           C  
ATOM    184  CG1 ILE A  15      20.447  -0.345  -4.789  1.00  3.03           C  
ATOM    185  CG2 ILE A  15      21.646  -0.488  -2.532  1.00  3.03           C  
ATOM    186  CD1 ILE A  15      21.488   0.396  -5.600  1.00  3.03           C  
ATOM    187  H   ILE A  15      18.073   0.934  -3.662  1.00  3.03           H  
ATOM    188  HA  ILE A  15      19.125  -1.675  -2.835  1.00  3.03           H  
ATOM    189  HB  ILE A  15      20.366   1.087  -3.190  1.00  3.03           H  
ATOM    190 1HG1 ILE A  15      20.628  -1.412  -4.891  1.00  3.03           H  
ATOM    191 2HG1 ILE A  15      19.474  -0.119  -5.214  1.00  3.03           H  
ATOM    192 1HG2 ILE A  15      22.534  -0.038  -2.972  1.00  3.03           H  
ATOM    193 2HG2 ILE A  15      21.574  -0.194  -1.487  1.00  3.03           H  
ATOM    194 3HG2 ILE A  15      21.710  -1.572  -2.607  1.00  3.03           H  
ATOM    195 1HD1 ILE A  15      21.423   0.082  -6.642  1.00  3.03           H  
ATOM    196 2HD1 ILE A  15      21.304   1.464  -5.535  1.00  3.03           H  
ATOM    197 3HD1 ILE A  15      22.482   0.172  -5.214  1.00  3.03           H  
ATOM    198  N   THR A  16      18.972  -1.368  -0.383  1.00  3.27           N  
ATOM    199  CA  THR A  16      18.692  -1.196   1.036  1.00  3.27           C  
ATOM    200  C   THR A  16      19.890  -0.735   1.857  1.00  3.27           C  
ATOM    201  O   THR A  16      19.738  -0.338   3.011  1.00  3.27           O  
ATOM    202  CB  THR A  16      18.103  -2.490   1.600  1.00  3.27           C  
ATOM    203  OG1 THR A  16      19.051  -3.561   1.459  1.00  3.27           O  
ATOM    204  CG2 THR A  16      16.827  -2.826   0.818  1.00  3.27           C  
ATOM    205  H   THR A  16      19.103  -2.292  -0.766  1.00  3.27           H  
ATOM    206  HA  THR A  16      17.921  -0.431   1.126  1.00  3.27           H  
ATOM    207  HB  THR A  16      17.863  -2.360   2.654  1.00  3.27           H  
ATOM    208  HG1 THR A  16      19.786  -3.416   2.064  1.00  3.27           H  
ATOM    209 1HG2 THR A  16      16.389  -3.745   1.204  1.00  3.27           H  
ATOM    210 2HG2 THR A  16      16.111  -2.006   0.923  1.00  3.27           H  
ATOM    211 3HG2 THR A  16      17.067  -2.955  -0.241  1.00  3.27           H  
ATOM    212  N   GLY A  17      21.080  -0.801   1.279  1.00  3.51           N  
ATOM    213  CA  GLY A  17      22.252  -0.286   1.966  1.00  3.51           C  
ATOM    214  C   GLY A  17      22.327   1.181   1.577  1.00  3.51           C  
ATOM    215  O   GLY A  17      21.469   1.650   0.836  1.00  3.51           O  
ATOM    216  H   GLY A  17      21.152  -1.165   0.342  1.00  3.51           H  
ATOM    217 1HA  GLY A  17      22.148  -0.394   3.045  1.00  3.51           H  
ATOM    218 2HA  GLY A  17      23.147  -0.815   1.643  1.00  3.51           H  
ATOM    219  N   ASN A  18      23.344   1.906   2.029  1.00  3.70           N  
ATOM    220  CA  ASN A  18      23.452   3.322   1.665  1.00  3.70           C  
ATOM    221  C   ASN A  18      22.112   4.055   1.866  1.00  3.70           C  
ATOM    222  O   ASN A  18      21.592   4.160   2.981  1.00  3.70           O  
ATOM    223  CB  ASN A  18      23.954   3.469   0.235  1.00  3.70           C  
ATOM    224  CG  ASN A  18      25.334   2.896   0.043  1.00  3.70           C  
ATOM    225  OD1 ASN A  18      26.111   2.774   0.997  1.00  3.70           O  
ATOM    226  ND2 ASN A  18      25.654   2.543  -1.177  1.00  3.70           N  
ATOM    227  H   ASN A  18      24.035   1.485   2.632  1.00  3.70           H  
ATOM    228  HA  ASN A  18      24.178   3.795   2.332  1.00  3.70           H  
ATOM    229 1HB  ASN A  18      23.271   2.974  -0.462  1.00  3.70           H  
ATOM    230 2HB  ASN A  18      23.991   4.524  -0.028  1.00  3.70           H  
ATOM    231 1HD2 ASN A  18      26.560   2.157  -1.366  1.00  3.70           H  
ATOM    232 2HD2 ASN A  18      24.997   2.658  -1.920  1.00  3.70           H  
ATOM    233  N   TYR A  19      21.538   4.558   0.775  1.00  3.82           N  
ATOM    234  CA  TYR A  19      20.299   5.316   0.847  1.00  3.82           C  
ATOM    235  C   TYR A  19      19.108   4.373   0.857  1.00  3.82           C  
ATOM    236  O   TYR A  19      18.402   4.233  -0.137  1.00  3.82           O  
ATOM    237  CB  TYR A  19      20.199   6.258  -0.346  1.00  3.82           C  
ATOM    238  CG  TYR A  19      21.279   7.278  -0.379  1.00  3.82           C  
ATOM    239  CD1 TYR A  19      22.452   6.987  -1.053  1.00  3.82           C  
ATOM    240  CD2 TYR A  19      21.114   8.494   0.245  1.00  3.82           C  
ATOM    241  CE1 TYR A  19      23.468   7.908  -1.093  1.00  3.82           C  
ATOM    242  CE2 TYR A  19      22.129   9.425   0.204  1.00  3.82           C  
ATOM    243  CZ  TYR A  19      23.306   9.135  -0.461  1.00  3.82           C  
ATOM    244  OH  TYR A  19      24.323  10.062  -0.501  1.00  3.82           O  
ATOM    245  H   TYR A  19      21.964   4.413  -0.124  1.00  3.82           H  
ATOM    246  HA  TYR A  19      20.287   5.891   1.772  1.00  3.82           H  
ATOM    247 1HB  TYR A  19      20.248   5.689  -1.252  1.00  3.82           H  
ATOM    248 2HB  TYR A  19      19.236   6.773  -0.333  1.00  3.82           H  
ATOM    249  HD1 TYR A  19      22.567   6.022  -1.549  1.00  3.82           H  
ATOM    250  HD2 TYR A  19      20.187   8.716   0.768  1.00  3.82           H  
ATOM    251  HE1 TYR A  19      24.392   7.677  -1.621  1.00  3.82           H  
ATOM    252  HE2 TYR A  19      22.003  10.391   0.697  1.00  3.82           H  
ATOM    253  HH  TYR A  19      24.055  10.848  -0.019  1.00  3.82           H  
ATOM    254  N   ALA A  20      18.876   3.763   2.017  1.00  3.84           N  
ATOM    255  CA  ALA A  20      17.813   2.768   2.208  1.00  3.84           C  
ATOM    256  C   ALA A  20      16.431   3.348   1.882  1.00  3.84           C  
ATOM    257  O   ALA A  20      15.521   2.635   1.458  1.00  3.84           O  
ATOM    258  CB  ALA A  20      17.835   2.261   3.635  1.00  3.84           C  
ATOM    259  H   ALA A  20      19.549   3.950   2.759  1.00  3.84           H  
ATOM    260  HA  ALA A  20      18.005   1.940   1.526  1.00  3.84           H  
ATOM    261 1HB  ALA A  20      17.069   1.498   3.759  1.00  3.84           H  
ATOM    262 2HB  ALA A  20      18.815   1.834   3.845  1.00  3.84           H  
ATOM    263 3HB  ALA A  20      17.643   3.086   4.317  1.00  3.84           H  
ATOM    264  N   SER A  21      16.268   4.641   2.137  1.00  3.77           N  
ATOM    265  CA  SER A  21      15.032   5.348   1.839  1.00  3.77           C  
ATOM    266  C   SER A  21      15.374   6.363   0.766  1.00  3.77           C  
ATOM    267  O   SER A  21      16.513   6.838   0.708  1.00  3.77           O  
ATOM    268  CB  SER A  21      14.475   6.028   3.070  1.00  3.77           C  
ATOM    269  OG  SER A  21      14.126   5.090   4.051  1.00  3.77           O  
ATOM    270  H   SER A  21      17.053   5.155   2.505  1.00  3.77           H  
ATOM    271  HA  SER A  21      14.296   4.649   1.447  1.00  3.77           H  
ATOM    272 1HB  SER A  21      15.216   6.719   3.470  1.00  3.77           H  
ATOM    273 2HB  SER A  21      13.600   6.614   2.791  1.00  3.77           H  
ATOM    274  HG  SER A  21      13.565   4.443   3.611  1.00  3.77           H  
ATOM    275  N   HIS A  22      14.407   6.765  -0.050  1.00  3.62           N  
ATOM    276  CA  HIS A  22      14.732   7.681  -1.140  1.00  3.62           C  
ATOM    277  C   HIS A  22      14.887   9.122  -0.681  1.00  3.62           C  
ATOM    278  O   HIS A  22      14.013   9.962  -0.895  1.00  3.62           O  
ATOM    279  CB  HIS A  22      13.661   7.647  -2.225  1.00  3.62           C  
ATOM    280  CG  HIS A  22      14.105   8.271  -3.530  1.00  3.62           C  
ATOM    281  ND1 HIS A  22      14.835   7.568  -4.450  1.00  3.62           N  
ATOM    282  CD2 HIS A  22      13.947   9.515  -4.052  1.00  3.62           C  
ATOM    283  CE1 HIS A  22      15.081   8.332  -5.494  1.00  3.62           C  
ATOM    284  NE2 HIS A  22      14.547   9.520  -5.281  1.00  3.62           N  
ATOM    285  H   HIS A  22      13.477   6.391   0.046  1.00  3.62           H  
ATOM    286  HA  HIS A  22      15.678   7.378  -1.594  1.00  3.62           H  
ATOM    287 1HB  HIS A  22      13.373   6.616  -2.424  1.00  3.62           H  
ATOM    288 2HB  HIS A  22      12.773   8.170  -1.875  1.00  3.62           H  
ATOM    289  HD1 HIS A  22      15.136   6.617  -4.341  1.00  3.62           H  
ATOM    290  HD2 HIS A  22      13.464  10.421  -3.695  1.00  3.62           H  
ATOM    291  HE1 HIS A  22      15.643   7.943  -6.338  1.00  3.62           H  
ATOM    292  N   ARG A  23      16.027   9.387  -0.063  1.00  3.44           N  
ATOM    293  CA  ARG A  23      16.398  10.705   0.433  1.00  3.44           C  
ATOM    294  C   ARG A  23      17.064  11.500  -0.687  1.00  3.44           C  
ATOM    295  O   ARG A  23      16.999  12.730  -0.741  1.00  3.44           O  
ATOM    296  CB  ARG A  23      17.349  10.572   1.607  1.00  3.44           C  
ATOM    297  CG  ARG A  23      16.733   9.946   2.852  1.00  3.44           C  
ATOM    298  CD  ARG A  23      17.716   9.832   3.967  1.00  3.44           C  
ATOM    299  NE  ARG A  23      17.117   9.231   5.155  1.00  3.44           N  
ATOM    300  CZ  ARG A  23      17.766   8.991   6.314  1.00  3.44           C  
ATOM    301  NH1 ARG A  23      19.036   9.309   6.440  1.00  3.44           N  
ATOM    302  NH2 ARG A  23      17.121   8.437   7.326  1.00  3.44           N  
ATOM    303  H   ARG A  23      16.643   8.591   0.091  1.00  3.44           H  
ATOM    304  HA  ARG A  23      15.497  11.229   0.755  1.00  3.44           H  
ATOM    305 1HB  ARG A  23      18.195   9.955   1.313  1.00  3.44           H  
ATOM    306 2HB  ARG A  23      17.736  11.552   1.877  1.00  3.44           H  
ATOM    307 1HG  ARG A  23      15.895  10.556   3.188  1.00  3.44           H  
ATOM    308 2HG  ARG A  23      16.377   8.944   2.606  1.00  3.44           H  
ATOM    309 1HD  ARG A  23      18.550   9.205   3.650  1.00  3.44           H  
ATOM    310 2HD  ARG A  23      18.084  10.821   4.233  1.00  3.44           H  
ATOM    311  HE  ARG A  23      16.141   8.971   5.105  1.00  3.44           H  
ATOM    312 1HH1 ARG A  23      19.531   9.733   5.668  1.00  3.44           H  
ATOM    313 2HH1 ARG A  23      19.518   9.128   7.309  1.00  3.44           H  
ATOM    314 1HH2 ARG A  23      16.145   8.191   7.228  1.00  3.44           H  
ATOM    315 2HH2 ARG A  23      17.604   8.257   8.194  1.00  3.44           H  
ATOM    316  N   SER A  24      17.731  10.760  -1.560  1.00  3.25           N  
ATOM    317  CA  SER A  24      18.486  11.260  -2.696  1.00  3.25           C  
ATOM    318  C   SER A  24      18.253  10.350  -3.894  1.00  3.25           C  
ATOM    319  O   SER A  24      17.781   9.231  -3.734  1.00  3.25           O  
ATOM    320  CB  SER A  24      19.961  11.317  -2.357  1.00  3.25           C  
ATOM    321  OG  SER A  24      20.184  12.165  -1.259  1.00  3.25           O  
ATOM    322  H   SER A  24      17.706   9.760  -1.426  1.00  3.25           H  
ATOM    323  HA  SER A  24      18.131  12.262  -2.945  1.00  3.25           H  
ATOM    324 1HB  SER A  24      20.320  10.312  -2.131  1.00  3.25           H  
ATOM    325 2HB  SER A  24      20.519  11.676  -3.217  1.00  3.25           H  
ATOM    326  HG  SER A  24      19.754  13.003  -1.476  1.00  3.25           H  
ATOM    327  N   LEU A  25      18.600  10.804  -5.097  1.00  3.06           N  
ATOM    328  CA  LEU A  25      18.489   9.936  -6.276  1.00  3.06           C  
ATOM    329  C   LEU A  25      19.344   8.665  -6.112  1.00  3.06           C  
ATOM    330  O   LEU A  25      18.973   7.568  -6.557  1.00  3.06           O  
ATOM    331  CB  LEU A  25      18.907  10.695  -7.540  1.00  3.06           C  
ATOM    332  CG  LEU A  25      18.747   9.927  -8.844  1.00  3.06           C  
ATOM    333  CD1 LEU A  25      17.274   9.549  -9.015  1.00  3.06           C  
ATOM    334  CD2 LEU A  25      19.231  10.794 -10.009  1.00  3.06           C  
ATOM    335  H   LEU A  25      18.955  11.743  -5.196  1.00  3.06           H  
ATOM    336  HA  LEU A  25      17.450   9.641  -6.386  1.00  3.06           H  
ATOM    337 1HB  LEU A  25      18.312  11.604  -7.615  1.00  3.06           H  
ATOM    338 2HB  LEU A  25      19.957  10.973  -7.450  1.00  3.06           H  
ATOM    339  HG  LEU A  25      19.335   9.014  -8.805  1.00  3.06           H  
ATOM    340 1HD1 LEU A  25      17.136   8.998  -9.942  1.00  3.06           H  
ATOM    341 2HD1 LEU A  25      16.960   8.929  -8.179  1.00  3.06           H  
ATOM    342 3HD1 LEU A  25      16.668  10.454  -9.040  1.00  3.06           H  
ATOM    343 1HD2 LEU A  25      19.116  10.245 -10.944  1.00  3.06           H  
ATOM    344 2HD2 LEU A  25      18.645  11.712 -10.050  1.00  3.06           H  
ATOM    345 3HD2 LEU A  25      20.281  11.044  -9.863  1.00  3.06           H  
ATOM    346  N   SER A  26      20.517   8.835  -5.503  1.00  2.89           N  
ATOM    347  CA  SER A  26      21.439   7.734  -5.298  1.00  2.89           C  
ATOM    348  C   SER A  26      20.774   6.653  -4.466  1.00  2.89           C  
ATOM    349  O   SER A  26      20.027   6.943  -3.540  1.00  2.89           O  
ATOM    350  CB  SER A  26      22.692   8.226  -4.609  1.00  2.89           C  
ATOM    351  OG  SER A  26      23.397   9.129  -5.420  1.00  2.89           O  
ATOM    352  H   SER A  26      20.759   9.752  -5.164  1.00  2.89           H  
ATOM    353  HA  SER A  26      21.704   7.313  -6.270  1.00  2.89           H  
ATOM    354 1HB  SER A  26      22.413   8.717  -3.679  1.00  2.89           H  
ATOM    355 2HB  SER A  26      23.328   7.379  -4.357  1.00  2.89           H  
ATOM    356  HG  SER A  26      24.189   9.368  -4.925  1.00  2.89           H  
ATOM    357  N   GLY A  27      21.056   5.401  -4.801  1.00  2.75           N  
ATOM    358  CA  GLY A  27      20.492   4.241  -4.115  1.00  2.75           C  
ATOM    359  C   GLY A  27      19.288   3.694  -4.880  1.00  2.75           C  
ATOM    360  O   GLY A  27      18.871   2.555  -4.661  1.00  2.75           O  
ATOM    361  H   GLY A  27      21.683   5.243  -5.578  1.00  2.75           H  
ATOM    362 1HA  GLY A  27      21.253   3.466  -4.014  1.00  2.75           H  
ATOM    363 2HA  GLY A  27      20.184   4.516  -3.111  1.00  2.75           H  
ATOM    364  N   CYS A  28      18.708   4.499  -5.779  1.00  2.67           N  
ATOM    365  CA  CYS A  28      17.588   4.024  -6.573  1.00  2.67           C  
ATOM    366  C   CYS A  28      18.117   3.360  -7.839  1.00  2.67           C  
ATOM    367  O   CYS A  28      18.646   4.053  -8.704  1.00  2.67           O  
ATOM    368  CB  CYS A  28      16.661   5.161  -6.964  1.00  2.67           C  
ATOM    369  SG  CYS A  28      15.279   4.632  -7.968  1.00  2.67           S  
ATOM    370  H   CYS A  28      19.035   5.460  -5.920  1.00  2.67           H  
ATOM    371  HA  CYS A  28      17.022   3.339  -5.965  1.00  2.67           H  
ATOM    372 1HB  CYS A  28      16.270   5.620  -6.066  1.00  2.67           H  
ATOM    373 2HB  CYS A  28      17.214   5.922  -7.505  1.00  2.67           H  
ATOM    374  HG  CYS A  28      14.613   4.040  -6.966  1.00  2.67           H  
ATOM    375  N   PRO A  29      17.952   2.048  -8.046  1.00  2.66           N  
ATOM    376  CA  PRO A  29      18.498   1.346  -9.191  1.00  2.66           C  
ATOM    377  C   PRO A  29      17.847   1.810 -10.491  1.00  2.66           C  
ATOM    378  O   PRO A  29      18.442   1.753 -11.569  1.00  2.66           O  
ATOM    379  CB  PRO A  29      18.163  -0.112  -8.868  1.00  2.66           C  
ATOM    380  CG  PRO A  29      16.954  -0.040  -7.950  1.00  2.66           C  
ATOM    381  CD  PRO A  29      17.135   1.226  -7.156  1.00  2.66           C  
ATOM    382  HA  PRO A  29      19.587   1.503  -9.223  1.00  2.66           H  
ATOM    383 1HB  PRO A  29      17.960  -0.661  -9.798  1.00  2.66           H  
ATOM    384 2HB  PRO A  29      19.029  -0.597  -8.389  1.00  2.66           H  
ATOM    385 1HG  PRO A  29      16.027  -0.044  -8.544  1.00  2.66           H  
ATOM    386 2HG  PRO A  29      16.921  -0.933  -7.307  1.00  2.66           H  
ATOM    387 1HD  PRO A  29      16.145   1.668  -6.997  1.00  2.66           H  
ATOM    388 2HD  PRO A  29      17.667   1.021  -6.228  1.00  2.66           H  
ATOM    389  N   ARG A  30      16.649   2.379 -10.378  1.00  2.76           N  
ATOM    390  CA  ARG A  30      15.929   2.814 -11.555  1.00  2.76           C  
ATOM    391  C   ARG A  30      16.350   4.210 -11.969  1.00  2.76           C  
ATOM    392  O   ARG A  30      15.940   4.707 -13.017  1.00  2.76           O  
ATOM    393  CB  ARG A  30      14.429   2.703 -11.344  1.00  2.76           C  
ATOM    394  CG  ARG A  30      13.965   1.245 -11.225  1.00  2.76           C  
ATOM    395  CD  ARG A  30      12.504   1.112 -11.139  1.00  2.76           C  
ATOM    396  NE  ARG A  30      12.078  -0.270 -10.962  1.00  2.76           N  
ATOM    397  CZ  ARG A  30      11.885  -1.169 -11.931  1.00  2.76           C  
ATOM    398  NH1 ARG A  30      12.106  -0.877 -13.196  1.00  2.76           N  
ATOM    399  NH2 ARG A  30      11.457  -2.358 -11.572  1.00  2.76           N  
ATOM    400  H   ARG A  30      16.205   2.464  -9.478  1.00  2.76           H  
ATOM    401  HA  ARG A  30      16.179   2.136 -12.370  1.00  2.76           H  
ATOM    402 1HB  ARG A  30      14.135   3.229 -10.441  1.00  2.76           H  
ATOM    403 2HB  ARG A  30      13.898   3.161 -12.182  1.00  2.76           H  
ATOM    404 1HG  ARG A  30      14.306   0.687 -12.096  1.00  2.76           H  
ATOM    405 2HG  ARG A  30      14.395   0.806 -10.325  1.00  2.76           H  
ATOM    406 1HD  ARG A  30      12.134   1.690 -10.295  1.00  2.76           H  
ATOM    407 2HD  ARG A  30      12.058   1.484 -12.055  1.00  2.76           H  
ATOM    408  HE  ARG A  30      11.868  -0.604 -10.015  1.00  2.76           H  
ATOM    409 1HH1 ARG A  30      12.430   0.046 -13.447  1.00  2.76           H  
ATOM    410 2HH1 ARG A  30      11.951  -1.575 -13.908  1.00  2.76           H  
ATOM    411 1HH2 ARG A  30      11.284  -2.516 -10.563  1.00  2.76           H  
ATOM    412 2HH2 ARG A  30      11.290  -3.077 -12.254  1.00  2.76           H  
ATOM    413  N   ALA A  31      17.247   4.825 -11.195  1.00  2.95           N  
ATOM    414  CA  ALA A  31      17.799   6.126 -11.526  1.00  2.95           C  
ATOM    415  C   ALA A  31      18.542   6.043 -12.851  1.00  2.95           C  
ATOM    416  O   ALA A  31      18.718   7.039 -13.543  1.00  2.95           O  
ATOM    417  CB  ALA A  31      18.751   6.608 -10.454  1.00  2.95           C  
ATOM    418  H   ALA A  31      17.584   4.383 -10.340  1.00  2.95           H  
ATOM    419  HA  ALA A  31      16.977   6.835 -11.629  1.00  2.95           H  
ATOM    420 1HB  ALA A  31      19.142   7.578 -10.737  1.00  2.95           H  
ATOM    421 2HB  ALA A  31      18.232   6.680  -9.502  1.00  2.95           H  
ATOM    422 3HB  ALA A  31      19.573   5.899 -10.359  1.00  2.95           H  
ATOM    423  N   LYS A  32      19.012   4.837 -13.193  1.00  3.22           N  
ATOM    424  CA  LYS A  32      19.779   4.625 -14.405  1.00  3.22           C  
ATOM    425  C   LYS A  32      18.899   4.361 -15.630  1.00  3.22           C  
ATOM    426  O   LYS A  32      19.414   4.182 -16.733  1.00  3.22           O  
ATOM    427  CB  LYS A  32      20.738   3.455 -14.200  1.00  3.22           C  
ATOM    428  CG  LYS A  32      21.820   3.704 -13.153  1.00  3.22           C  
ATOM    429  CD  LYS A  32      22.755   2.504 -13.029  1.00  3.22           C  
ATOM    430  CE  LYS A  32      23.845   2.745 -11.992  1.00  3.22           C  
ATOM    431  NZ  LYS A  32      24.748   1.569 -11.854  1.00  3.22           N  
ATOM    432  H   LYS A  32      18.827   4.025 -12.597  1.00  3.22           H  
ATOM    433  HA  LYS A  32      20.361   5.526 -14.603  1.00  3.22           H  
ATOM    434 1HB  LYS A  32      20.166   2.576 -13.883  1.00  3.22           H  
ATOM    435 2HB  LYS A  32      21.223   3.210 -15.142  1.00  3.22           H  
ATOM    436 1HG  LYS A  32      22.398   4.587 -13.427  1.00  3.22           H  
ATOM    437 2HG  LYS A  32      21.347   3.885 -12.186  1.00  3.22           H  
ATOM    438 1HD  LYS A  32      22.176   1.627 -12.737  1.00  3.22           H  
ATOM    439 2HD  LYS A  32      23.222   2.304 -13.993  1.00  3.22           H  
ATOM    440 1HE  LYS A  32      24.435   3.611 -12.288  1.00  3.22           H  
ATOM    441 2HE  LYS A  32      23.379   2.947 -11.027  1.00  3.22           H  
ATOM    442 1HZ  LYS A  32      25.455   1.765 -11.159  1.00  3.22           H  
ATOM    443 2HZ  LYS A  32      24.212   0.762 -11.569  1.00  3.22           H  
ATOM    444 3HZ  LYS A  32      25.194   1.380 -12.741  1.00  3.22           H  
ATOM    445  N   LYS A  33      17.576   4.298 -15.445  1.00  3.55           N  
ATOM    446  CA  LYS A  33      16.657   4.020 -16.545  1.00  3.55           C  
ATOM    447  C   LYS A  33      16.749   5.044 -17.672  1.00  3.55           C  
ATOM    448  O   LYS A  33      16.689   4.690 -18.849  1.00  3.55           O  
ATOM    449  CB  LYS A  33      15.219   3.971 -16.035  1.00  3.55           C  
ATOM    450  CG  LYS A  33      14.181   3.638 -17.101  1.00  3.55           C  
ATOM    451  CD  LYS A  33      12.775   3.550 -16.510  1.00  3.55           C  
ATOM    452  CE  LYS A  33      11.741   3.246 -17.588  1.00  3.55           C  
ATOM    453  NZ  LYS A  33      10.363   3.169 -17.032  1.00  3.55           N  
ATOM    454  H   LYS A  33      17.177   4.466 -14.523  1.00  3.55           H  
ATOM    455  HA  LYS A  33      16.913   3.046 -16.963  1.00  3.55           H  
ATOM    456 1HB  LYS A  33      15.143   3.230 -15.237  1.00  3.55           H  
ATOM    457 2HB  LYS A  33      14.958   4.938 -15.601  1.00  3.55           H  
ATOM    458 1HG  LYS A  33      14.196   4.413 -17.869  1.00  3.55           H  
ATOM    459 2HG  LYS A  33      14.433   2.687 -17.566  1.00  3.55           H  
ATOM    460 1HD  LYS A  33      12.747   2.763 -15.753  1.00  3.55           H  
ATOM    461 2HD  LYS A  33      12.524   4.497 -16.030  1.00  3.55           H  
ATOM    462 1HE  LYS A  33      11.774   4.029 -18.345  1.00  3.55           H  
ATOM    463 2HE  LYS A  33      11.986   2.292 -18.056  1.00  3.55           H  
ATOM    464 1HZ  LYS A  33       9.712   2.965 -17.778  1.00  3.55           H  
ATOM    465 2HZ  LYS A  33      10.318   2.437 -16.336  1.00  3.55           H  
ATOM    466 3HZ  LYS A  33      10.122   4.052 -16.607  1.00  3.55           H  
ATOM    467  N   SER A  34      16.838   6.321 -17.303  1.00  3.93           N  
ATOM    468  CA  SER A  34      16.884   7.400 -18.277  1.00  3.93           C  
ATOM    469  C   SER A  34      17.603   8.642 -17.743  1.00  3.93           C  
ATOM    470  O   SER A  34      18.208   8.638 -16.671  1.00  3.93           O  
ATOM    471  CB  SER A  34      15.477   7.759 -18.739  1.00  3.93           C  
ATOM    472  OG  SER A  34      15.525   8.606 -19.863  1.00  3.93           O  
ATOM    473  H   SER A  34      16.892   6.539 -16.319  1.00  3.93           H  
ATOM    474  HA  SER A  34      17.441   7.044 -19.145  1.00  3.93           H  
ATOM    475 1HB  SER A  34      14.932   6.849 -18.989  1.00  3.93           H  
ATOM    476 2HB  SER A  34      14.942   8.252 -17.929  1.00  3.93           H  
ATOM    477  HG  SER A  34      14.615   8.680 -20.175  1.00  3.93           H  
ATOM    478  N   GLY A  35      17.514   9.725 -18.501  1.00  4.34           N  
ATOM    479  CA  GLY A  35      18.195  10.984 -18.195  1.00  4.34           C  
ATOM    480  C   GLY A  35      17.540  11.775 -17.064  1.00  4.34           C  
ATOM    481  O   GLY A  35      17.021  12.868 -17.284  1.00  4.34           O  
ATOM    482  H   GLY A  35      16.947   9.640 -19.334  1.00  4.34           H  
ATOM    483 1HA  GLY A  35      19.230  10.771 -17.930  1.00  4.34           H  
ATOM    484 2HA  GLY A  35      18.223  11.599 -19.093  1.00  4.34           H  
ATOM    485  N   VAL A  36      17.573  11.220 -15.855  1.00  4.76           N  
ATOM    486  CA  VAL A  36      16.966  11.877 -14.700  1.00  4.76           C  
ATOM    487  C   VAL A  36      17.689  13.194 -14.461  1.00  4.76           C  
ATOM    488  O   VAL A  36      18.920  13.230 -14.427  1.00  4.76           O  
ATOM    489  CB  VAL A  36      17.072  10.996 -13.430  1.00  4.76           C  
ATOM    490  CG1 VAL A  36      16.543  11.766 -12.221  1.00  4.76           C  
ATOM    491  CG2 VAL A  36      16.299   9.699 -13.620  1.00  4.76           C  
ATOM    492  H   VAL A  36      18.012  10.303 -15.775  1.00  4.76           H  
ATOM    493  HA  VAL A  36      15.916  12.079 -14.913  1.00  4.76           H  
ATOM    494  HB  VAL A  36      18.120  10.761 -13.244  1.00  4.76           H  
ATOM    495 1HG1 VAL A  36      16.626  11.151 -11.342  1.00  4.76           H  
ATOM    496 2HG1 VAL A  36      17.121  12.680 -12.078  1.00  4.76           H  
ATOM    497 3HG1 VAL A  36      15.497  12.021 -12.379  1.00  4.76           H  
ATOM    498 1HG2 VAL A  36      16.394   9.085 -12.724  1.00  4.76           H  
ATOM    499 2HG2 VAL A  36      15.249   9.922 -13.800  1.00  4.76           H  
ATOM    500 3HG2 VAL A  36      16.711   9.154 -14.475  1.00  4.76           H  
ATOM    501  N   LYS A  37      16.930  14.278 -14.320  1.00  5.20           N  
ATOM    502  CA  LYS A  37      17.539  15.587 -14.129  1.00  5.20           C  
ATOM    503  C   LYS A  37      17.415  16.070 -12.697  1.00  5.20           C  
ATOM    504  O   LYS A  37      16.450  15.750 -12.002  1.00  5.20           O  
ATOM    505  CB  LYS A  37      16.897  16.614 -15.062  1.00  5.20           C  
ATOM    506  CG  LYS A  37      16.951  16.252 -16.545  1.00  5.20           C  
ATOM    507  CD  LYS A  37      18.381  16.161 -17.058  1.00  5.20           C  
ATOM    508  CE  LYS A  37      18.411  15.893 -18.559  1.00  5.20           C  
ATOM    509  NZ  LYS A  37      19.801  15.750 -19.070  1.00  5.20           N  
ATOM    510  H   LYS A  37      15.927  14.190 -14.362  1.00  5.20           H  
ATOM    511  HA  LYS A  37      18.600  15.516 -14.366  1.00  5.20           H  
ATOM    512 1HB  LYS A  37      15.850  16.744 -14.790  1.00  5.20           H  
ATOM    513 2HB  LYS A  37      17.390  17.577 -14.931  1.00  5.20           H  
ATOM    514 1HG  LYS A  37      16.459  15.294 -16.703  1.00  5.20           H  
ATOM    515 2HG  LYS A  37      16.421  17.009 -17.121  1.00  5.20           H  
ATOM    516 1HD  LYS A  37      18.910  17.088 -16.845  1.00  5.20           H  
ATOM    517 2HD  LYS A  37      18.892  15.341 -16.547  1.00  5.20           H  
ATOM    518 1HE  LYS A  37      17.864  14.973 -18.764  1.00  5.20           H  
ATOM    519 2HE  LYS A  37      17.926  16.717 -19.079  1.00  5.20           H  
ATOM    520 1HZ  LYS A  37      19.778  15.570 -20.063  1.00  5.20           H  
ATOM    521 2HZ  LYS A  37      20.315  16.600 -18.893  1.00  5.20           H  
ATOM    522 3HZ  LYS A  37      20.251  14.979 -18.597  1.00  5.20           H  
ATOM    523  N   VAL A  38      18.374  16.894 -12.290  1.00  5.67           N  
ATOM    524  CA  VAL A  38      18.364  17.534 -10.985  1.00  5.67           C  
ATOM    525  C   VAL A  38      18.428  19.048 -11.164  1.00  5.67           C  
ATOM    526  O   VAL A  38      19.271  19.560 -11.899  1.00  5.67           O  
ATOM    527  CB  VAL A  38      19.545  17.037 -10.131  1.00  5.67           C  
ATOM    528  CG1 VAL A  38      19.544  17.750  -8.785  1.00  5.67           C  
ATOM    529  CG2 VAL A  38      19.432  15.505  -9.947  1.00  5.67           C  
ATOM    530  H   VAL A  38      19.141  17.090 -12.916  1.00  5.67           H  
ATOM    531  HA  VAL A  38      17.435  17.283 -10.473  1.00  5.67           H  
ATOM    532  HB  VAL A  38      20.482  17.278 -10.631  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38      20.386  17.401  -8.188  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38      19.635  18.826  -8.938  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38      18.614  17.535  -8.260  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38      20.268  15.149  -9.345  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38      18.494  15.269  -9.443  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38      19.454  15.010 -10.917  1.00  5.67           H  
ATOM    539  N   ALA A  39      17.517  19.761 -10.519  1.00  6.19           N  
ATOM    540  CA  ALA A  39      17.470  21.213 -10.637  1.00  6.19           C  
ATOM    541  C   ALA A  39      18.742  21.865 -10.079  1.00  6.19           C  
ATOM    542  O   ALA A  39      19.221  21.451  -9.018  1.00  6.19           O  
ATOM    543  CB  ALA A  39      16.258  21.748  -9.888  1.00  6.19           C  
ATOM    544  H   ALA A  39      16.845  19.284  -9.934  1.00  6.19           H  
ATOM    545  HA  ALA A  39      17.380  21.440 -11.696  1.00  6.19           H  
ATOM    546 1HB  ALA A  39      16.190  22.826  -9.990  1.00  6.19           H  
ATOM    547 2HB  ALA A  39      15.353  21.294 -10.290  1.00  6.19           H  
ATOM    548 3HB  ALA A  39      16.349  21.497  -8.830  1.00  6.19           H  
ATOM    549  N   PRO A  40      19.219  22.991 -10.669  1.00  6.73           N  
ATOM    550  CA  PRO A  40      20.390  23.748 -10.239  1.00  6.73           C  
ATOM    551  C   PRO A  40      20.173  24.287  -8.829  1.00  6.73           C  
ATOM    552  O   PRO A  40      21.127  24.595  -8.110  1.00  6.73           O  
ATOM    553  CB  PRO A  40      20.478  24.860 -11.295  1.00  6.73           C  
ATOM    554  CG  PRO A  40      19.090  24.980 -11.865  1.00  6.73           C  
ATOM    555  CD  PRO A  40      18.537  23.574 -11.847  1.00  6.73           C  
ATOM    556  HA  PRO A  40      21.272  23.096 -10.275  1.00  6.73           H  
ATOM    557 1HB  PRO A  40      20.825  25.795 -10.826  1.00  6.73           H  
ATOM    558 2HB  PRO A  40      21.219  24.591 -12.061  1.00  6.73           H  
ATOM    559 1HG  PRO A  40      18.495  25.682 -11.257  1.00  6.73           H  
ATOM    560 2HG  PRO A  40      19.138  25.407 -12.879  1.00  6.73           H  
ATOM    561 1HD  PRO A  40      17.455  23.644 -11.720  1.00  6.73           H  
ATOM    562 2HD  PRO A  40      18.819  23.028 -12.764  1.00  6.73           H  
ATOM    563  N   THR A  41      18.899  24.387  -8.448  1.00  7.24           N  
ATOM    564  CA  THR A  41      18.402  24.750  -7.128  1.00  7.24           C  
ATOM    565  C   THR A  41      18.701  26.169  -6.614  1.00  7.24           C  
ATOM    566  O   THR A  41      17.782  26.879  -6.205  1.00  7.24           O  
ATOM    567  CB  THR A  41      18.910  23.709  -6.112  1.00  7.24           C  
ATOM    568  OG1 THR A  41      18.461  22.385  -6.512  1.00  7.24           O  
ATOM    569  CG2 THR A  41      18.325  24.017  -4.743  1.00  7.24           C  
ATOM    570  H   THR A  41      18.199  24.154  -9.131  1.00  7.24           H  
ATOM    571  HA  THR A  41      17.318  24.653  -7.164  1.00  7.24           H  
ATOM    572  HB  THR A  41      19.994  23.731  -6.054  1.00  7.24           H  
ATOM    573  HG1 THR A  41      18.842  22.129  -7.401  1.00  7.24           H  
ATOM    574 1HG2 THR A  41      18.675  23.279  -4.024  1.00  7.24           H  
ATOM    575 2HG2 THR A  41      18.633  25.002  -4.427  1.00  7.24           H  
ATOM    576 3HG2 THR A  41      17.240  23.985  -4.799  1.00  7.24           H  
ATOM    577  N   LYS A  42      19.969  26.570  -6.604  1.00  7.63           N  
ATOM    578  CA  LYS A  42      20.358  27.879  -6.071  1.00  7.63           C  
ATOM    579  C   LYS A  42      21.104  28.776  -7.049  1.00  7.63           C  
ATOM    580  O   LYS A  42      21.811  28.317  -7.942  1.00  7.63           O  
ATOM    581  CB  LYS A  42      21.256  27.750  -4.837  1.00  7.63           C  
ATOM    582  CG  LYS A  42      20.653  27.115  -3.601  1.00  7.63           C  
ATOM    583  CD  LYS A  42      21.614  27.303  -2.432  1.00  7.63           C  
ATOM    584  CE  LYS A  42      21.585  28.759  -1.935  1.00  7.63           C  
ATOM    585  NZ  LYS A  42      22.590  29.012  -0.867  1.00  7.63           N  
ATOM    586  H   LYS A  42      20.664  25.929  -6.977  1.00  7.63           H  
ATOM    587  HA  LYS A  42      19.449  28.407  -5.781  1.00  7.63           H  
ATOM    588 1HB  LYS A  42      22.135  27.161  -5.101  1.00  7.63           H  
ATOM    589 2HB  LYS A  42      21.612  28.736  -4.544  1.00  7.63           H  
ATOM    590 1HG  LYS A  42      19.684  27.563  -3.373  1.00  7.63           H  
ATOM    591 2HG  LYS A  42      20.527  26.054  -3.769  1.00  7.63           H  
ATOM    592 1HD  LYS A  42      21.340  26.636  -1.614  1.00  7.63           H  
ATOM    593 2HD  LYS A  42      22.634  27.069  -2.749  1.00  7.63           H  
ATOM    594 1HE  LYS A  42      21.788  29.429  -2.770  1.00  7.63           H  
ATOM    595 2HE  LYS A  42      20.594  28.972  -1.540  1.00  7.63           H  
ATOM    596 1HZ  LYS A  42      22.544  29.972  -0.577  1.00  7.63           H  
ATOM    597 2HZ  LYS A  42      22.436  28.411  -0.081  1.00  7.63           H  
ATOM    598 3HZ  LYS A  42      23.516  28.832  -1.273  1.00  7.63           H  
ATOM    599  N   ASP A  43      21.058  30.082  -6.769  1.00  7.89           N  
ATOM    600  CA  ASP A  43      21.813  31.104  -7.510  1.00  7.89           C  
ATOM    601  C   ASP A  43      23.329  30.869  -7.411  1.00  7.89           C  
ATOM    602  O   ASP A  43      24.103  31.366  -8.224  1.00  7.89           O  
ATOM    603  CB  ASP A  43      21.484  32.500  -6.981  1.00  7.89           C  
ATOM    604  CG  ASP A  43      20.068  32.959  -7.327  1.00  7.89           C  
ATOM    605  OD1 ASP A  43      19.433  32.324  -8.136  1.00  7.89           O  
ATOM    606  OD2 ASP A  43      19.635  33.941  -6.772  1.00  7.89           O  
ATOM    607  H   ASP A  43      20.452  30.391  -6.022  1.00  7.89           H  
ATOM    608  HA  ASP A  43      21.531  31.049  -8.563  1.00  7.89           H  
ATOM    609 1HB  ASP A  43      21.604  32.514  -5.896  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      22.194  33.218  -7.394  1.00  7.89           H  
ATOM    611  N   ASP A  44      23.734  30.109  -6.389  1.00  8.08           N  
ATOM    612  CA  ASP A  44      25.121  29.732  -6.122  1.00  8.08           C  
ATOM    613  C   ASP A  44      25.704  28.906  -7.278  1.00  8.08           C  
ATOM    614  O   ASP A  44      26.922  28.822  -7.443  1.00  8.08           O  
ATOM    615  CB  ASP A  44      25.213  28.846  -4.869  1.00  8.08           C  
ATOM    616  CG  ASP A  44      24.921  29.535  -3.521  1.00  8.08           C  
ATOM    617  OD1 ASP A  44      24.852  30.737  -3.455  1.00  8.08           O  
ATOM    618  OD2 ASP A  44      24.741  28.807  -2.549  1.00  8.08           O  
ATOM    619  H   ASP A  44      23.025  29.759  -5.771  1.00  8.08           H  
ATOM    620  HA  ASP A  44      25.718  30.636  -5.995  1.00  8.08           H  
ATOM    621 1HB  ASP A  44      24.524  28.010  -4.981  1.00  8.08           H  
ATOM    622 2HB  ASP A  44      26.214  28.419  -4.817  1.00  8.08           H  
ATOM    623  N   LYS A  45      24.827  28.235  -8.028  1.00  8.25           N  
ATOM    624  CA  LYS A  45      25.203  27.360  -9.128  1.00  8.25           C  
ATOM    625  C   LYS A  45      26.059  28.099 -10.151  1.00  8.25           C  
ATOM    626  O   LYS A  45      25.726  29.204 -10.586  1.00  8.25           O  
ATOM    627  CB  LYS A  45      23.949  26.810  -9.809  1.00  8.25           C  
ATOM    628  CG  LYS A  45      24.196  25.753 -10.882  1.00  8.25           C  
ATOM    629  CD  LYS A  45      24.578  24.412 -10.241  1.00  8.25           C  
ATOM    630  CE  LYS A  45      24.733  23.300 -11.273  1.00  8.25           C  
ATOM    631  NZ  LYS A  45      25.136  21.999 -10.637  1.00  8.25           N  
ATOM    632  H   LYS A  45      23.828  28.352  -7.855  1.00  8.25           H  
ATOM    633  HA  LYS A  45      25.786  26.531  -8.729  1.00  8.25           H  
ATOM    634 1HB  LYS A  45      23.279  26.381  -9.056  1.00  8.25           H  
ATOM    635 2HB  LYS A  45      23.409  27.637 -10.283  1.00  8.25           H  
ATOM    636 1HG  LYS A  45      23.295  25.631 -11.464  1.00  8.25           H  
ATOM    637 2HG  LYS A  45      24.986  26.080 -11.555  1.00  8.25           H  
ATOM    638 1HD  LYS A  45      25.514  24.526  -9.696  1.00  8.25           H  
ATOM    639 2HD  LYS A  45      23.796  24.127  -9.532  1.00  8.25           H  
ATOM    640 1HE  LYS A  45      23.782  23.160 -11.788  1.00  8.25           H  
ATOM    641 2HE  LYS A  45      25.492  23.589 -12.001  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45      25.224  21.290 -11.351  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45      26.021  22.110 -10.162  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45      24.430  21.719  -9.968  1.00  8.25           H  
ATOM    645  N   GLU A  46      27.154  27.487 -10.582  1.00  8.45           N  
ATOM    646  CA  GLU A  46      28.019  28.157 -11.544  1.00  8.45           C  
ATOM    647  C   GLU A  46      27.475  28.079 -12.972  1.00  8.45           C  
ATOM    648  O   GLU A  46      28.029  27.386 -13.830  1.00  8.45           O  
ATOM    649  CB  GLU A  46      29.426  27.562 -11.480  1.00  8.45           C  
ATOM    650  CG  GLU A  46      30.125  27.775 -10.134  1.00  8.45           C  
ATOM    651  CD  GLU A  46      31.517  27.181 -10.061  1.00  8.45           C  
ATOM    652  OE1 GLU A  46      31.904  26.498 -10.976  1.00  8.45           O  
ATOM    653  OE2 GLU A  46      32.190  27.417  -9.083  1.00  8.45           O  
ATOM    654  H   GLU A  46      27.403  26.580 -10.219  1.00  8.45           H  
ATOM    655  HA  GLU A  46      28.081  29.210 -11.265  1.00  8.45           H  
ATOM    656 1HB  GLU A  46      29.378  26.490 -11.676  1.00  8.45           H  
ATOM    657 2HB  GLU A  46      30.044  28.010 -12.261  1.00  8.45           H  
ATOM    658 1HG  GLU A  46      30.191  28.846  -9.943  1.00  8.45           H  
ATOM    659 2HG  GLU A  46      29.506  27.337  -9.350  1.00  8.45           H  
ATOM    660  N   ASP A  47      26.414  28.865 -13.209  1.00  8.70           N  
ATOM    661  CA  ASP A  47      25.672  28.914 -14.474  1.00  8.70           C  
ATOM    662  C   ASP A  47      26.499  28.992 -15.758  1.00  8.70           C  
ATOM    663  O   ASP A  47      26.142  28.312 -16.716  1.00  8.70           O  
ATOM    664  CB  ASP A  47      24.623  30.040 -14.489  1.00  8.70           C  
ATOM    665  CG  ASP A  47      23.361  29.744 -13.657  1.00  8.70           C  
ATOM    666  OD1 ASP A  47      23.142  28.606 -13.312  1.00  8.70           O  
ATOM    667  OD2 ASP A  47      22.618  30.666 -13.403  1.00  8.70           O  
ATOM    668  H   ASP A  47      26.075  29.394 -12.403  1.00  8.70           H  
ATOM    669  HA  ASP A  47      25.105  27.989 -14.530  1.00  8.70           H  
ATOM    670 1HB  ASP A  47      25.050  30.954 -14.102  1.00  8.70           H  
ATOM    671 2HB  ASP A  47      24.321  30.237 -15.519  1.00  8.70           H  
ATOM    672  N   PRO A  48      27.585  29.781 -15.870  1.00  8.98           N  
ATOM    673  CA  PRO A  48      28.392  29.852 -17.071  1.00  8.98           C  
ATOM    674  C   PRO A  48      28.810  28.474 -17.591  1.00  8.98           C  
ATOM    675  O   PRO A  48      28.933  28.290 -18.802  1.00  8.98           O  
ATOM    676  CB  PRO A  48      29.584  30.691 -16.616  1.00  8.98           C  
ATOM    677  CG  PRO A  48      29.007  31.587 -15.537  1.00  8.98           C  
ATOM    678  CD  PRO A  48      28.041  30.708 -14.798  1.00  8.98           C  
ATOM    679  HA  PRO A  48      27.831  30.398 -17.837  1.00  8.98           H  
ATOM    680 1HB  PRO A  48      30.387  30.027 -16.246  1.00  8.98           H  
ATOM    681 2HB  PRO A  48      29.997  31.252 -17.466  1.00  8.98           H  
ATOM    682 1HG  PRO A  48      29.811  31.974 -14.893  1.00  8.98           H  
ATOM    683 2HG  PRO A  48      28.515  32.460 -15.993  1.00  8.98           H  
ATOM    684 1HD  PRO A  48      28.620  30.193 -14.037  1.00  8.98           H  
ATOM    685 2HD  PRO A  48      27.229  31.301 -14.387  1.00  8.98           H  
ATOM    686  N   GLU A  49      28.968  27.473 -16.709  1.00  9.27           N  
ATOM    687  CA  GLU A  49      29.414  26.165 -17.178  1.00  9.27           C  
ATOM    688  C   GLU A  49      28.247  25.285 -17.628  1.00  9.27           C  
ATOM    689  O   GLU A  49      28.438  24.144 -18.049  1.00  9.27           O  
ATOM    690  CB  GLU A  49      30.237  25.468 -16.101  1.00  9.27           C  
ATOM    691  CG  GLU A  49      31.529  26.221 -15.716  1.00  9.27           C  
ATOM    692  CD  GLU A  49      32.527  26.391 -16.866  1.00  9.27           C  
ATOM    693  OE1 GLU A  49      32.812  25.435 -17.542  1.00  9.27           O  
ATOM    694  OE2 GLU A  49      33.009  27.495 -17.051  1.00  9.27           O  
ATOM    695  H   GLU A  49      28.791  27.599 -15.710  1.00  9.27           H  
ATOM    696  HA  GLU A  49      30.061  26.318 -18.040  1.00  9.27           H  
ATOM    697 1HB  GLU A  49      29.629  25.363 -15.198  1.00  9.27           H  
ATOM    698 2HB  GLU A  49      30.508  24.467 -16.435  1.00  9.27           H  
ATOM    699 1HG  GLU A  49      31.249  27.211 -15.349  1.00  9.27           H  
ATOM    700 2HG  GLU A  49      32.012  25.689 -14.897  1.00  9.27           H  
ATOM    701  N   LEU A  50      27.041  25.832 -17.531  1.00  9.54           N  
ATOM    702  CA  LEU A  50      25.833  25.182 -17.999  1.00  9.54           C  
ATOM    703  C   LEU A  50      25.471  25.872 -19.316  1.00  9.54           C  
ATOM    704  O   LEU A  50      24.971  25.247 -20.253  1.00  9.54           O  
ATOM    705  CB  LEU A  50      24.694  25.373 -16.991  1.00  9.54           C  
ATOM    706  CG  LEU A  50      24.958  24.837 -15.585  1.00  9.54           C  
ATOM    707  CD1 LEU A  50      23.757  25.157 -14.703  1.00  9.54           C  
ATOM    708  CD2 LEU A  50      25.236  23.350 -15.648  1.00  9.54           C  
ATOM    709  H   LEU A  50      26.954  26.757 -17.140  1.00  9.54           H  
ATOM    710  HA  LEU A  50      26.019  24.126 -18.176  1.00  9.54           H  
ATOM    711 1HB  LEU A  50      24.472  26.433 -16.907  1.00  9.54           H  
ATOM    712 2HB  LEU A  50      23.809  24.869 -17.375  1.00  9.54           H  
ATOM    713  HG  LEU A  50      25.828  25.350 -15.159  1.00  9.54           H  
ATOM    714 1HD1 LEU A  50      23.942  24.802 -13.707  1.00  9.54           H  
ATOM    715 2HD1 LEU A  50      23.591  26.236 -14.674  1.00  9.54           H  
ATOM    716 3HD1 LEU A  50      22.871  24.670 -15.103  1.00  9.54           H  
ATOM    717 1HD2 LEU A  50      25.433  22.973 -14.647  1.00  9.54           H  
ATOM    718 2HD2 LEU A  50      24.373  22.834 -16.068  1.00  9.54           H  
ATOM    719 3HD2 LEU A  50      26.110  23.172 -16.281  1.00  9.54           H  
ATOM    720  N   MET A  51      25.728  27.189 -19.352  1.00  9.83           N  
ATOM    721  CA  MET A  51      25.449  28.068 -20.490  1.00  9.83           C  
ATOM    722  C   MET A  51      26.316  27.796 -21.724  1.00  9.83           C  
ATOM    723  O   MET A  51      25.805  27.779 -22.840  1.00  9.83           O  
ATOM    724  CB  MET A  51      25.635  29.514 -20.059  1.00  9.83           C  
ATOM    725  CG  MET A  51      24.607  30.018 -19.058  1.00  9.83           C  
ATOM    726  SD  MET A  51      25.034  31.634 -18.409  1.00  9.83           S  
ATOM    727  CE  MET A  51      24.802  32.622 -19.880  1.00  9.83           C  
ATOM    728  H   MET A  51      26.118  27.612 -18.514  1.00  9.83           H  
ATOM    729  HA  MET A  51      24.411  27.916 -20.782  1.00  9.83           H  
ATOM    730 1HB  MET A  51      26.617  29.624 -19.623  1.00  9.83           H  
ATOM    731 2HB  MET A  51      25.602  30.161 -20.938  1.00  9.83           H  
ATOM    732 1HG  MET A  51      23.636  30.088 -19.545  1.00  9.83           H  
ATOM    733 2HG  MET A  51      24.519  29.322 -18.234  1.00  9.83           H  
ATOM    734 1HE  MET A  51      25.026  33.664 -19.658  1.00  9.83           H  
ATOM    735 2HE  MET A  51      25.472  32.265 -20.669  1.00  9.83           H  
ATOM    736 3HE  MET A  51      23.769  32.537 -20.218  1.00  9.83           H  
ATOM    737  N   LYS A  52      27.617  27.561 -21.512  1.00 10.33           N  
ATOM    738  CA  LYS A  52      28.583  27.306 -22.590  1.00 10.33           C  
ATOM    739  C   LYS A  52      28.206  26.105 -23.438  1.00 10.33           C  
ATOM    740  O   LYS A  52      27.423  25.256 -23.016  1.00 10.33           O  
ATOM    741  CB  LYS A  52      29.990  27.100 -22.020  1.00 10.33           C  
ATOM    742  CG  LYS A  52      30.660  28.349 -21.451  1.00 10.33           C  
ATOM    743  CD  LYS A  52      31.982  27.988 -20.771  1.00 10.33           C  
ATOM    744  CE  LYS A  52      32.687  29.205 -20.191  1.00 10.33           C  
ATOM    745  NZ  LYS A  52      33.918  28.819 -19.424  1.00 10.33           N  
ATOM    746  H   LYS A  52      27.972  27.611 -20.555  1.00 10.33           H  
ATOM    747  HA  LYS A  52      28.599  28.179 -23.242  1.00 10.33           H  
ATOM    748 1HB  LYS A  52      29.940  26.370 -21.208  1.00 10.33           H  
ATOM    749 2HB  LYS A  52      30.641  26.688 -22.791  1.00 10.33           H  
ATOM    750 1HG  LYS A  52      30.876  29.025 -22.277  1.00 10.33           H  
ATOM    751 2HG  LYS A  52      30.009  28.866 -20.776  1.00 10.33           H  
ATOM    752 1HD  LYS A  52      31.782  27.288 -19.950  1.00 10.33           H  
ATOM    753 2HD  LYS A  52      32.641  27.501 -21.486  1.00 10.33           H  
ATOM    754 1HE  LYS A  52      32.970  29.868 -21.005  1.00 10.33           H  
ATOM    755 2HE  LYS A  52      32.006  29.736 -19.520  1.00 10.33           H  
ATOM    756 1HZ  LYS A  52      34.364  29.640 -19.055  1.00 10.33           H  
ATOM    757 2HZ  LYS A  52      33.639  28.205 -18.632  1.00 10.33           H  
ATOM    758 3HZ  LYS A  52      34.559  28.328 -20.022  1.00 10.33           H  
ATOM    759  N   CYS A  53      28.804  26.007 -24.625  1.00 11.09           N  
ATOM    760  CA  CYS A  53      28.458  24.911 -25.523  1.00 11.09           C  
ATOM    761  C   CYS A  53      29.709  24.210 -26.031  1.00 11.09           C  
ATOM    762  O   CYS A  53      30.781  24.812 -26.076  1.00 11.09           O  
ATOM    763  CB  CYS A  53      27.729  25.460 -26.744  1.00 11.09           C  
ATOM    764  SG  CYS A  53      26.292  26.475 -26.391  1.00 11.09           S  
ATOM    765  H   CYS A  53      29.455  26.716 -24.929  1.00 11.09           H  
ATOM    766  HA  CYS A  53      27.821  24.215 -24.982  1.00 11.09           H  
ATOM    767 1HB  CYS A  53      28.426  26.068 -27.326  1.00 11.09           H  
ATOM    768 2HB  CYS A  53      27.412  24.642 -27.382  1.00 11.09           H  
ATOM    769  N   PRO A  54      29.605  22.922 -26.420  1.00 11.97           N  
ATOM    770  CA  PRO A  54      30.640  22.124 -27.054  1.00 11.97           C  
ATOM    771  C   PRO A  54      30.863  22.390 -28.545  1.00 11.97           C  
ATOM    772  O   PRO A  54      31.837  21.891 -29.112  1.00 11.97           O  
ATOM    773  CB  PRO A  54      30.116  20.700 -26.835  1.00 11.97           C  
ATOM    774  CG  PRO A  54      28.613  20.840 -26.798  1.00 11.97           C  
ATOM    775  CD  PRO A  54      28.362  22.154 -26.116  1.00 11.97           C  
ATOM    776  HA  PRO A  54      31.581  22.270 -26.504  1.00 11.97           H  
ATOM    777 1HB  PRO A  54      30.457  20.051 -27.655  1.00 11.97           H  
ATOM    778 2HB  PRO A  54      30.532  20.286 -25.905  1.00 11.97           H  
ATOM    779 1HG  PRO A  54      28.195  20.807 -27.810  1.00 11.97           H  
ATOM    780 2HG  PRO A  54      28.171  19.992 -26.254  1.00 11.97           H  
ATOM    781 1HD  PRO A  54      27.471  22.599 -26.560  1.00 11.97           H  
ATOM    782 2HD  PRO A  54      28.256  21.995 -25.028  1.00 11.97           H  
ATOM    783  N   VAL A  55      29.952  23.118 -29.199  1.00 12.68           N  
ATOM    784  CA  VAL A  55      30.059  23.256 -30.648  1.00 12.68           C  
ATOM    785  C   VAL A  55      29.955  24.688 -31.195  1.00 12.68           C  
ATOM    786  O   VAL A  55      29.242  25.525 -30.629  1.00 12.68           O  
ATOM    787  CB  VAL A  55      28.929  22.462 -31.310  1.00 12.68           C  
ATOM    788  CG1 VAL A  55      29.056  20.978 -31.006  1.00 12.68           C  
ATOM    789  CG2 VAL A  55      27.616  23.023 -30.803  1.00 12.68           C  
ATOM    790  H   VAL A  55      29.180  23.541 -28.708  1.00 12.68           H  
ATOM    791  HA  VAL A  55      30.994  22.797 -30.922  1.00 12.68           H  
ATOM    792  HB  VAL A  55      28.982  22.583 -32.392  1.00 12.68           H  
ATOM    793 1HG1 VAL A  55      28.244  20.439 -31.493  1.00 12.68           H  
ATOM    794 2HG1 VAL A  55      30.012  20.614 -31.384  1.00 12.68           H  
ATOM    795 3HG1 VAL A  55      29.005  20.807 -29.950  1.00 12.68           H  
ATOM    796 1HG2 VAL A  55      26.787  22.494 -31.270  1.00 12.68           H  
ATOM    797 2HG2 VAL A  55      27.560  22.908 -29.720  1.00 12.68           H  
ATOM    798 3HG2 VAL A  55      27.566  24.080 -31.063  1.00 12.68           H  
ATOM    799  N   PRO A  56      30.600  24.973 -32.343  1.00 12.94           N  
ATOM    800  CA  PRO A  56      30.490  26.208 -33.085  1.00 12.94           C  
ATOM    801  C   PRO A  56      29.046  26.466 -33.453  1.00 12.94           C  
ATOM    802  O   PRO A  56      28.303  25.541 -33.778  1.00 12.94           O  
ATOM    803  CB  PRO A  56      31.334  25.933 -34.335  1.00 12.94           C  
ATOM    804  CG  PRO A  56      32.334  24.896 -33.901  1.00 12.94           C  
ATOM    805  CD  PRO A  56      31.597  24.024 -32.917  1.00 12.94           C  
ATOM    806  HA  PRO A  56      30.901  27.036 -32.488  1.00 12.94           H  
ATOM    807 1HB  PRO A  56      30.686  25.586 -35.153  1.00 12.94           H  
ATOM    808 2HB  PRO A  56      31.808  26.864 -34.677  1.00 12.94           H  
ATOM    809 1HG  PRO A  56      32.694  24.332 -34.774  1.00 12.94           H  
ATOM    810 2HG  PRO A  56      33.215  25.384 -33.456  1.00 12.94           H  
ATOM    811 1HD  PRO A  56      31.109  23.176 -33.416  1.00 12.94           H  
ATOM    812 2HD  PRO A  56      32.352  23.717 -32.180  1.00 12.94           H  
ATOM    813  N   GLY A  57      28.655  27.726 -33.406  1.00 12.57           N  
ATOM    814  CA  GLY A  57      27.303  28.142 -33.756  1.00 12.57           C  
ATOM    815  C   GLY A  57      26.382  28.204 -32.540  1.00 12.57           C  
ATOM    816  O   GLY A  57      25.318  28.821 -32.593  1.00 12.57           O  
ATOM    817  H   GLY A  57      29.317  28.433 -33.118  1.00 12.57           H  
ATOM    818 1HA  GLY A  57      27.340  29.122 -34.234  1.00 12.57           H  
ATOM    819 2HA  GLY A  57      26.891  27.449 -34.488  1.00 12.57           H  
ATOM    820  N   CYS A  58      26.796  27.599 -31.429  1.00 11.67           N  
ATOM    821  CA  CYS A  58      25.974  27.639 -30.235  1.00 11.67           C  
ATOM    822  C   CYS A  58      26.432  28.823 -29.399  1.00 11.67           C  
ATOM    823  O   CYS A  58      27.574  28.890 -28.952  1.00 11.67           O  
ATOM    824  CB  CYS A  58      26.067  26.318 -29.497  1.00 11.67           C  
ATOM    825  SG  CYS A  58      25.050  26.153 -27.970  1.00 11.67           S  
ATOM    826  H   CYS A  58      27.676  27.078 -31.400  1.00 11.67           H  
ATOM    827  HA  CYS A  58      24.935  27.791 -30.520  1.00 11.67           H  
ATOM    828 1HB  CYS A  58      25.757  25.528 -30.177  1.00 11.67           H  
ATOM    829 2HB  CYS A  58      27.099  26.133 -29.271  1.00 11.67           H  
ATOM    830  N   VAL A  59      25.526  29.774 -29.226  1.00 10.51           N  
ATOM    831  CA  VAL A  59      25.808  31.045 -28.570  1.00 10.51           C  
ATOM    832  C   VAL A  59      26.095  30.959 -27.074  1.00 10.51           C  
ATOM    833  O   VAL A  59      26.672  31.882 -26.500  1.00 10.51           O  
ATOM    834  CB  VAL A  59      24.625  31.990 -28.814  1.00 10.51           C  
ATOM    835  CG1 VAL A  59      24.466  32.209 -30.314  1.00 10.51           C  
ATOM    836  CG2 VAL A  59      23.352  31.387 -28.224  1.00 10.51           C  
ATOM    837  H   VAL A  59      24.607  29.625 -29.616  1.00 10.51           H  
ATOM    838  HA  VAL A  59      26.684  31.474 -29.055  1.00 10.51           H  
ATOM    839  HB  VAL A  59      24.828  32.956 -28.352  1.00 10.51           H  
ATOM    840 1HG1 VAL A  59      23.633  32.888 -30.499  1.00 10.51           H  
ATOM    841 2HG1 VAL A  59      25.382  32.640 -30.714  1.00 10.51           H  
ATOM    842 3HG1 VAL A  59      24.270  31.252 -30.805  1.00 10.51           H  
ATOM    843 1HG2 VAL A  59      22.517  32.061 -28.406  1.00 10.51           H  
ATOM    844 2HG2 VAL A  59      23.155  30.424 -28.698  1.00 10.51           H  
ATOM    845 3HG2 VAL A  59      23.467  31.248 -27.154  1.00 10.51           H  
ATOM    846  N   GLY A  60      25.654  29.887 -26.437  1.00  9.41           N  
ATOM    847  CA  GLY A  60      25.848  29.669 -25.010  1.00  9.41           C  
ATOM    848  C   GLY A  60      26.078  30.947 -24.210  1.00  9.41           C  
ATOM    849  O   GLY A  60      26.917  30.988 -23.304  1.00  9.41           O  
ATOM    850  H   GLY A  60      25.192  29.167 -26.974  1.00  9.41           H  
ATOM    851 1HA  GLY A  60      24.972  29.154 -24.622  1.00  9.41           H  
ATOM    852 2HA  GLY A  60      26.695  29.001 -24.867  1.00  9.41           H  
TER     853
ENDMDL

