REMARK ID 644276 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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       4.172  -1.508  -2.070  1.00  2.53           N  
ATOM      2  CA  ASP A   1       3.459  -1.390  -3.336  1.00  2.53           C  
ATOM      3  C   ASP A   1       3.714  -0.042  -3.976  1.00  2.53           C  
ATOM      4  O   ASP A   1       3.807   0.975  -3.289  1.00  2.53           O  
ATOM      5  CB  ASP A   1       1.955  -1.568  -3.131  1.00  2.53           C  
ATOM      6  CG  ASP A   1       1.546  -2.999  -2.752  1.00  2.53           C  
ATOM      7  OD1 ASP A   1       2.303  -3.911  -2.997  1.00  2.53           O  
ATOM      8  OD2 ASP A   1       0.471  -3.158  -2.219  1.00  2.53           O  
ATOM      9 1H   ASP A   1       4.694  -2.373  -2.051  1.00  2.53           H  
ATOM     10 2H   ASP A   1       4.805  -0.728  -1.971  1.00  2.53           H  
ATOM     11 3H   ASP A   1       3.507  -1.499  -1.308  1.00  2.53           H  
ATOM     12  HA  ASP A   1       3.820  -2.165  -4.011  1.00  2.53           H  
ATOM     13 1HB  ASP A   1       1.626  -0.897  -2.339  1.00  2.53           H  
ATOM     14 2HB  ASP A   1       1.432  -1.275  -4.043  1.00  2.53           H  
ATOM     15  N   LEU A   2       3.823  -0.018  -5.297  1.00  2.42           N  
ATOM     16  CA  LEU A   2       4.046   1.247  -5.980  1.00  2.42           C  
ATOM     17  C   LEU A   2       2.728   1.984  -6.149  1.00  2.42           C  
ATOM     18  O   LEU A   2       1.718   1.383  -6.531  1.00  2.42           O  
ATOM     19  CB  LEU A   2       4.695   0.998  -7.348  1.00  2.42           C  
ATOM     20  CG  LEU A   2       6.085   0.328  -7.307  1.00  2.42           C  
ATOM     21  CD1 LEU A   2       6.559   0.030  -8.725  1.00  2.42           C  
ATOM     22  CD2 LEU A   2       7.064   1.261  -6.605  1.00  2.42           C  
ATOM     23  H   LEU A   2       3.749  -0.873  -5.837  1.00  2.42           H  
ATOM     24  HA  LEU A   2       4.714   1.863  -5.374  1.00  2.42           H  
ATOM     25 1HB  LEU A   2       4.034   0.363  -7.937  1.00  2.42           H  
ATOM     26 2HB  LEU A   2       4.799   1.955  -7.869  1.00  2.42           H  
ATOM     27  HG  LEU A   2       6.021  -0.612  -6.766  1.00  2.42           H  
ATOM     28 1HD1 LEU A   2       7.539  -0.443  -8.695  1.00  2.42           H  
ATOM     29 2HD1 LEU A   2       5.850  -0.633  -9.223  1.00  2.42           H  
ATOM     30 3HD1 LEU A   2       6.628   0.949  -9.267  1.00  2.42           H  
ATOM     31 1HD2 LEU A   2       8.049   0.795  -6.568  1.00  2.42           H  
ATOM     32 2HD2 LEU A   2       7.130   2.201  -7.159  1.00  2.42           H  
ATOM     33 3HD2 LEU A   2       6.717   1.461  -5.591  1.00  2.42           H  
ATOM     34  N   LYS A   3       2.749   3.286  -5.896  1.00  2.35           N  
ATOM     35  CA  LYS A   3       1.577   4.141  -6.045  1.00  2.35           C  
ATOM     36  C   LYS A   3       1.966   5.364  -6.857  1.00  2.35           C  
ATOM     37  O   LYS A   3       3.108   5.812  -6.771  1.00  2.35           O  
ATOM     38  CB  LYS A   3       1.056   4.582  -4.676  1.00  2.35           C  
ATOM     39  CG  LYS A   3       0.653   3.440  -3.721  1.00  2.35           C  
ATOM     40  CD  LYS A   3      -0.615   2.744  -4.167  1.00  2.35           C  
ATOM     41  CE  LYS A   3      -1.004   1.639  -3.200  1.00  2.35           C  
ATOM     42  NZ  LYS A   3      -2.267   0.946  -3.612  1.00  2.35           N  
ATOM     43  H   LYS A   3       3.616   3.698  -5.570  1.00  2.35           H  
ATOM     44  HA  LYS A   3       0.794   3.602  -6.582  1.00  2.35           H  
ATOM     45 1HB  LYS A   3       1.812   5.183  -4.179  1.00  2.35           H  
ATOM     46 2HB  LYS A   3       0.175   5.215  -4.819  1.00  2.35           H  
ATOM     47 1HG  LYS A   3       1.453   2.705  -3.649  1.00  2.35           H  
ATOM     48 2HG  LYS A   3       0.481   3.854  -2.731  1.00  2.35           H  
ATOM     49 1HD  LYS A   3      -1.413   3.471  -4.192  1.00  2.35           H  
ATOM     50 2HD  LYS A   3      -0.489   2.330  -5.173  1.00  2.35           H  
ATOM     51 1HE  LYS A   3      -0.195   0.910  -3.170  1.00  2.35           H  
ATOM     52 2HE  LYS A   3      -1.136   2.063  -2.207  1.00  2.35           H  
ATOM     53 1HZ  LYS A   3      -2.480   0.214  -2.953  1.00  2.35           H  
ATOM     54 2HZ  LYS A   3      -3.033   1.610  -3.635  1.00  2.35           H  
ATOM     55 3HZ  LYS A   3      -2.138   0.545  -4.530  1.00  2.35           H  
ATOM     56  N   CYS A   4       1.031   5.900  -7.623  1.00  2.32           N  
ATOM     57  CA  CYS A   4       1.230   7.109  -8.416  1.00  2.32           C  
ATOM     58  C   CYS A   4       1.095   8.407  -7.611  1.00  2.32           C  
ATOM     59  O   CYS A   4       0.033   8.676  -7.048  1.00  2.32           O  
ATOM     60  CB  CYS A   4       0.209   7.147  -9.541  1.00  2.32           C  
ATOM     61  SG  CYS A   4       0.262   8.684 -10.486  1.00  2.32           S  
ATOM     62  H   CYS A   4       0.134   5.428  -7.676  1.00  2.32           H  
ATOM     63  HA  CYS A   4       2.209   7.051  -8.871  1.00  2.32           H  
ATOM     64 1HB  CYS A   4       0.376   6.314 -10.225  1.00  2.32           H  
ATOM     65 2HB  CYS A   4      -0.777   7.019  -9.114  1.00  2.32           H  
ATOM     66  N   PRO A   5       2.160   9.250  -7.498  1.00  2.32           N  
ATOM     67  CA  PRO A   5       2.194  10.561  -6.846  1.00  2.32           C  
ATOM     68  C   PRO A   5       1.255  11.629  -7.418  1.00  2.32           C  
ATOM     69  O   PRO A   5       0.943  12.605  -6.734  1.00  2.32           O  
ATOM     70  CB  PRO A   5       3.639  11.016  -7.083  1.00  2.32           C  
ATOM     71  CG  PRO A   5       4.409   9.770  -7.292  1.00  2.32           C  
ATOM     72  CD  PRO A   5       3.472   8.855  -8.006  1.00  2.32           C  
ATOM     73  HA  PRO A   5       2.001  10.421  -5.771  1.00  2.32           H  
ATOM     74 1HB  PRO A   5       3.673  11.685  -7.958  1.00  2.32           H  
ATOM     75 2HB  PRO A   5       3.993  11.602  -6.221  1.00  2.32           H  
ATOM     76 1HG  PRO A   5       5.316   9.979  -7.880  1.00  2.32           H  
ATOM     77 2HG  PRO A   5       4.741   9.359  -6.327  1.00  2.32           H  
ATOM     78 1HD  PRO A   5       3.501   9.031  -9.056  1.00  2.32           H  
ATOM     79 2HD  PRO A   5       3.762   7.852  -7.725  1.00  2.32           H  
ATOM     80  N   THR A   6       0.838  11.478  -8.677  1.00  2.33           N  
ATOM     81  CA  THR A   6      -0.005  12.480  -9.314  1.00  2.33           C  
ATOM     82  C   THR A   6      -1.477  12.327  -8.868  1.00  2.33           C  
ATOM     83  O   THR A   6      -2.045  11.257  -9.033  1.00  2.33           O  
ATOM     84  CB  THR A   6       0.111  12.393 -10.867  1.00  2.33           C  
ATOM     85  OG1 THR A   6       1.481  12.639 -11.290  1.00  2.33           O  
ATOM     86  CG2 THR A   6      -0.792  13.411 -11.504  1.00  2.33           C  
ATOM     87  H   THR A   6       1.110  10.662  -9.207  1.00  2.33           H  
ATOM     88  HA  THR A   6       0.386  13.448  -9.038  1.00  2.33           H  
ATOM     89  HB  THR A   6      -0.190  11.432 -11.208  1.00  2.33           H  
ATOM     90  HG1 THR A   6       1.969  11.797 -11.499  1.00  2.33           H  
ATOM     91 1HG2 THR A   6      -0.711  13.342 -12.579  1.00  2.33           H  
ATOM     92 2HG2 THR A   6      -1.799  13.218 -11.212  1.00  2.33           H  
ATOM     93 3HG2 THR A   6      -0.497  14.407 -11.183  1.00  2.33           H  
ATOM     94  N   PRO A   7      -2.148  13.375  -8.331  1.00  2.31           N  
ATOM     95  CA  PRO A   7      -3.542  13.362  -7.872  1.00  2.31           C  
ATOM     96  C   PRO A   7      -4.542  12.771  -8.868  1.00  2.31           C  
ATOM     97  O   PRO A   7      -5.500  12.099  -8.479  1.00  2.31           O  
ATOM     98  CB  PRO A   7      -3.815  14.853  -7.647  1.00  2.31           C  
ATOM     99  CG  PRO A   7      -2.470  15.422  -7.260  1.00  2.31           C  
ATOM    100  CD  PRO A   7      -1.468  14.679  -8.108  1.00  2.31           C  
ATOM    101  HA  PRO A   7      -3.591  12.816  -6.916  1.00  2.31           H  
ATOM    102 1HB  PRO A   7      -4.228  15.302  -8.566  1.00  2.31           H  
ATOM    103 2HB  PRO A   7      -4.575  14.980  -6.862  1.00  2.31           H  
ATOM    104 1HG  PRO A   7      -2.450  16.507  -7.433  1.00  2.31           H  
ATOM    105 2HG  PRO A   7      -2.296  15.270  -6.184  1.00  2.31           H  
ATOM    106 1HD  PRO A   7      -1.284  15.208  -9.051  1.00  2.31           H  
ATOM    107 2HD  PRO A   7      -0.560  14.558  -7.496  1.00  2.31           H  
ATOM    108  N   GLY A   8      -4.280  12.950 -10.163  1.00  2.24           N  
ATOM    109  CA  GLY A   8      -5.147  12.438 -11.222  1.00  2.24           C  
ATOM    110  C   GLY A   8      -5.218  10.905 -11.239  1.00  2.24           C  
ATOM    111  O   GLY A   8      -6.123  10.322 -11.849  1.00  2.24           O  
ATOM    112  H   GLY A   8      -3.478  13.493 -10.429  1.00  2.24           H  
ATOM    113 1HA  GLY A   8      -6.150  12.849 -11.100  1.00  2.24           H  
ATOM    114 2HA  GLY A   8      -4.778  12.791 -12.185  1.00  2.24           H  
ATOM    115  N   CYS A   9      -4.265  10.259 -10.564  1.00  2.12           N  
ATOM    116  CA  CYS A   9      -4.193   8.820 -10.496  1.00  2.12           C  
ATOM    117  C   CYS A   9      -5.090   8.233  -9.406  1.00  2.12           C  
ATOM    118  O   CYS A   9      -5.244   7.016  -9.317  1.00  2.12           O  
ATOM    119  CB  CYS A   9      -2.776   8.404 -10.181  1.00  2.12           C  
ATOM    120  SG  CYS A   9      -1.533   8.877 -11.418  1.00  2.12           S  
ATOM    121  H   CYS A   9      -3.548  10.783 -10.063  1.00  2.12           H  
ATOM    122  HA  CYS A   9      -4.485   8.412 -11.461  1.00  2.12           H  
ATOM    123 1HB  CYS A   9      -2.479   8.813  -9.214  1.00  2.12           H  
ATOM    124 2HB  CYS A   9      -2.768   7.318 -10.098  1.00  2.12           H  
ATOM    125  N   ASP A  10      -5.591   9.077  -8.502  1.00  1.96           N  
ATOM    126  CA  ASP A  10      -6.424   8.638  -7.374  1.00  1.96           C  
ATOM    127  C   ASP A  10      -5.799   7.482  -6.577  1.00  1.96           C  
ATOM    128  O   ASP A  10      -6.501   6.575  -6.139  1.00  1.96           O  
ATOM    129  CB  ASP A  10      -7.820   8.211  -7.865  1.00  1.96           C  
ATOM    130  CG  ASP A  10      -8.898   8.146  -6.740  1.00  1.96           C  
ATOM    131  OD1 ASP A  10      -8.784   8.883  -5.786  1.00  1.96           O  
ATOM    132  OD2 ASP A  10      -9.823   7.367  -6.865  1.00  1.96           O  
ATOM    133  H   ASP A  10      -5.435  10.081  -8.612  1.00  1.96           H  
ATOM    134  HA  ASP A  10      -6.544   9.487  -6.700  1.00  1.96           H  
ATOM    135 1HB  ASP A  10      -8.161   8.914  -8.622  1.00  1.96           H  
ATOM    136 2HB  ASP A  10      -7.751   7.230  -8.341  1.00  1.96           H  
ATOM    137  N   GLY A  11      -4.480   7.519  -6.369  1.00  1.82           N  
ATOM    138  CA  GLY A  11      -3.800   6.487  -5.591  1.00  1.82           C  
ATOM    139  C   GLY A  11      -3.539   5.165  -6.333  1.00  1.82           C  
ATOM    140  O   GLY A  11      -3.149   4.182  -5.698  1.00  1.82           O  
ATOM    141  H   GLY A  11      -3.945   8.281  -6.756  1.00  1.82           H  
ATOM    142 1HA  GLY A  11      -2.843   6.888  -5.250  1.00  1.82           H  
ATOM    143 2HA  GLY A  11      -4.381   6.281  -4.695  1.00  1.82           H  
ATOM    144  N   SER A  12      -3.769   5.108  -7.646  1.00  1.72           N  
ATOM    145  CA  SER A  12      -3.581   3.855  -8.377  1.00  1.72           C  
ATOM    146  C   SER A  12      -2.117   3.528  -8.495  1.00  1.72           C  
ATOM    147  O   SER A  12      -1.259   4.354  -8.162  1.00  1.72           O  
ATOM    148  CB  SER A  12      -4.055   3.933  -9.813  1.00  1.72           C  
ATOM    149  OG  SER A  12      -3.124   4.662 -10.584  1.00  1.72           O  
ATOM    150  H   SER A  12      -4.127   5.921  -8.144  1.00  1.72           H  
ATOM    151  HA  SER A  12      -4.092   3.050  -7.846  1.00  1.72           H  
ATOM    152 1HB  SER A  12      -4.178   2.936 -10.228  1.00  1.72           H  
ATOM    153 2HB  SER A  12      -5.023   4.429  -9.846  1.00  1.72           H  
ATOM    154  HG  SER A  12      -2.348   4.039 -10.759  1.00  1.72           H  
ATOM    155  N   GLY A  13      -1.850   2.317  -8.970  1.00  1.68           N  
ATOM    156  CA  GLY A  13      -0.506   1.874  -9.276  1.00  1.68           C  
ATOM    157  C   GLY A  13      -0.279   2.159 -10.754  1.00  1.68           C  
ATOM    158  O   GLY A  13      -0.956   3.030 -11.322  1.00  1.68           O  
ATOM    159  H   GLY A  13      -2.618   1.690  -9.160  1.00  1.68           H  
ATOM    160 1HA  GLY A  13       0.223   2.411  -8.668  1.00  1.68           H  
ATOM    161 2HA  GLY A  13      -0.399   0.809  -9.070  1.00  1.68           H  
ATOM    162  N   HIS A  14       0.633   1.404 -11.375  1.00  1.70           N  
ATOM    163  CA  HIS A  14       1.031   1.620 -12.771  1.00  1.70           C  
ATOM    164  C   HIS A  14       1.060   0.330 -13.578  1.00  1.70           C  
ATOM    165  O   HIS A  14       0.993  -0.773 -13.027  1.00  1.70           O  
ATOM    166  CB  HIS A  14       2.422   2.213 -12.858  1.00  1.70           C  
ATOM    167  CG  HIS A  14       2.599   3.453 -12.126  1.00  1.70           C  
ATOM    168  ND1 HIS A  14       2.879   3.462 -10.786  1.00  1.70           N  
ATOM    169  CD2 HIS A  14       2.543   4.742 -12.508  1.00  1.70           C  
ATOM    170  CE1 HIS A  14       2.999   4.686 -10.380  1.00  1.70           C  
ATOM    171  NE2 HIS A  14       2.802   5.488 -11.406  1.00  1.70           N  
ATOM    172  H   HIS A  14       1.108   0.685 -10.847  1.00  1.70           H  
ATOM    173  HA  HIS A  14       0.335   2.302 -13.255  1.00  1.70           H  
ATOM    174 1HB  HIS A  14       3.114   1.489 -12.465  1.00  1.70           H  
ATOM    175 2HB  HIS A  14       2.696   2.386 -13.900  1.00  1.70           H  
ATOM    176  HD1 HIS A  14       3.002   2.653 -10.204  1.00  1.70           H  
ATOM    177  HD2 HIS A  14       2.354   5.230 -13.461  1.00  1.70           H  
ATOM    178  HE1 HIS A  14       3.237   4.890  -9.341  1.00  1.70           H  
ATOM    179  N   ILE A  15       1.164   0.484 -14.887  1.00  1.79           N  
ATOM    180  CA  ILE A  15       1.287  -0.607 -15.835  1.00  1.79           C  
ATOM    181  C   ILE A  15       2.715  -1.149 -15.808  1.00  1.79           C  
ATOM    182  O   ILE A  15       3.679  -0.384 -15.887  1.00  1.79           O  
ATOM    183  CB  ILE A  15       0.926  -0.091 -17.237  1.00  1.79           C  
ATOM    184  CG1 ILE A  15      -0.536   0.367 -17.214  1.00  1.79           C  
ATOM    185  CG2 ILE A  15       1.150  -1.174 -18.288  1.00  1.79           C  
ATOM    186  CD1 ILE A  15      -0.968   1.167 -18.409  1.00  1.79           C  
ATOM    187  H   ILE A  15       1.181   1.431 -15.260  1.00  1.79           H  
ATOM    188  HA  ILE A  15       0.604  -1.406 -15.553  1.00  1.79           H  
ATOM    189  HB  ILE A  15       1.539   0.784 -17.471  1.00  1.79           H  
ATOM    190 1HG1 ILE A  15      -1.176  -0.509 -17.136  1.00  1.79           H  
ATOM    191 2HG1 ILE A  15      -0.676   0.975 -16.336  1.00  1.79           H  
ATOM    192 1HG2 ILE A  15       0.884  -0.787 -19.270  1.00  1.79           H  
ATOM    193 2HG2 ILE A  15       2.201  -1.470 -18.288  1.00  1.79           H  
ATOM    194 3HG2 ILE A  15       0.530  -2.040 -18.058  1.00  1.79           H  
ATOM    195 1HD1 ILE A  15      -2.012   1.453 -18.294  1.00  1.79           H  
ATOM    196 2HD1 ILE A  15      -0.349   2.069 -18.478  1.00  1.79           H  
ATOM    197 3HD1 ILE A  15      -0.852   0.574 -19.312  1.00  1.79           H  
ATOM    198  N   THR A  16       2.859  -2.466 -15.669  1.00  1.92           N  
ATOM    199  CA  THR A  16       4.186  -3.072 -15.586  1.00  1.92           C  
ATOM    200  C   THR A  16       5.030  -2.715 -16.804  1.00  1.92           C  
ATOM    201  O   THR A  16       4.576  -2.832 -17.943  1.00  1.92           O  
ATOM    202  CB  THR A  16       4.097  -4.606 -15.455  1.00  1.92           C  
ATOM    203  OG1 THR A  16       3.337  -4.949 -14.287  1.00  1.92           O  
ATOM    204  CG2 THR A  16       5.493  -5.207 -15.332  1.00  1.92           C  
ATOM    205  H   THR A  16       2.036  -3.050 -15.608  1.00  1.92           H  
ATOM    206  HA  THR A  16       4.688  -2.682 -14.699  1.00  1.92           H  
ATOM    207  HB  THR A  16       3.604  -5.020 -16.334  1.00  1.92           H  
ATOM    208  HG1 THR A  16       3.301  -5.907 -14.196  1.00  1.92           H  
ATOM    209 1HG2 THR A  16       5.414  -6.290 -15.237  1.00  1.92           H  
ATOM    210 2HG2 THR A  16       6.075  -4.969 -16.219  1.00  1.92           H  
ATOM    211 3HG2 THR A  16       5.987  -4.799 -14.451  1.00  1.92           H  
ATOM    212  N   GLY A  17       6.258  -2.271 -16.550  1.00  2.08           N  
ATOM    213  CA  GLY A  17       7.172  -1.863 -17.603  1.00  2.08           C  
ATOM    214  C   GLY A  17       8.144  -0.811 -17.086  1.00  2.08           C  
ATOM    215  O   GLY A  17       8.367  -0.684 -15.877  1.00  2.08           O  
ATOM    216  H   GLY A  17       6.558  -2.215 -15.592  1.00  2.08           H  
ATOM    217 1HA  GLY A  17       7.724  -2.731 -17.967  1.00  2.08           H  
ATOM    218 2HA  GLY A  17       6.605  -1.463 -18.442  1.00  2.08           H  
ATOM    219  N   ASN A  18       8.696  -0.025 -18.006  1.00  2.24           N  
ATOM    220  CA  ASN A  18       9.694   1.005 -17.693  1.00  2.24           C  
ATOM    221  C   ASN A  18       9.155   2.082 -16.755  1.00  2.24           C  
ATOM    222  O   ASN A  18       9.927   2.790 -16.095  1.00  2.24           O  
ATOM    223  CB  ASN A  18      10.194   1.652 -18.968  1.00  2.24           C  
ATOM    224  CG  ASN A  18      11.107   0.752 -19.746  1.00  2.24           C  
ATOM    225  OD1 ASN A  18      11.650  -0.220 -19.208  1.00  2.24           O  
ATOM    226  ND2 ASN A  18      11.293   1.054 -21.006  1.00  2.24           N  
ATOM    227  H   ASN A  18       8.444  -0.172 -18.974  1.00  2.24           H  
ATOM    228  HA  ASN A  18      10.532   0.525 -17.186  1.00  2.24           H  
ATOM    229 1HB  ASN A  18       9.343   1.919 -19.595  1.00  2.24           H  
ATOM    230 2HB  ASN A  18      10.719   2.576 -18.727  1.00  2.24           H  
ATOM    231 1HD2 ASN A  18      11.893   0.487 -21.571  1.00  2.24           H  
ATOM    232 2HD2 ASN A  18      10.837   1.848 -21.405  1.00  2.24           H  
ATOM    233  N   TYR A  19       7.837   2.227 -16.753  1.00  2.38           N  
ATOM    234  CA  TYR A  19       7.143   3.210 -15.954  1.00  2.38           C  
ATOM    235  C   TYR A  19       6.329   2.575 -14.826  1.00  2.38           C  
ATOM    236  O   TYR A  19       5.406   3.191 -14.297  1.00  2.38           O  
ATOM    237  CB  TYR A  19       6.303   4.077 -16.868  1.00  2.38           C  
ATOM    238  CG  TYR A  19       7.181   4.777 -17.859  1.00  2.38           C  
ATOM    239  CD1 TYR A  19       7.228   4.362 -19.178  1.00  2.38           C  
ATOM    240  CD2 TYR A  19       7.968   5.812 -17.433  1.00  2.38           C  
ATOM    241  CE1 TYR A  19       8.069   5.003 -20.066  1.00  2.38           C  
ATOM    242  CE2 TYR A  19       8.809   6.457 -18.305  1.00  2.38           C  
ATOM    243  CZ  TYR A  19       8.863   6.058 -19.621  1.00  2.38           C  
ATOM    244  OH  TYR A  19       9.702   6.699 -20.502  1.00  2.38           O  
ATOM    245  H   TYR A  19       7.287   1.603 -17.326  1.00  2.38           H  
ATOM    246  HA  TYR A  19       7.887   3.852 -15.479  1.00  2.38           H  
ATOM    247 1HB  TYR A  19       5.575   3.470 -17.406  1.00  2.38           H  
ATOM    248 2HB  TYR A  19       5.771   4.832 -16.288  1.00  2.38           H  
ATOM    249  HD1 TYR A  19       6.606   3.533 -19.513  1.00  2.38           H  
ATOM    250  HD2 TYR A  19       7.915   6.117 -16.398  1.00  2.38           H  
ATOM    251  HE1 TYR A  19       8.111   4.685 -21.107  1.00  2.38           H  
ATOM    252  HE2 TYR A  19       9.430   7.284 -17.953  1.00  2.38           H  
ATOM    253  HH  TYR A  19       9.594   6.322 -21.379  1.00  2.38           H  
ATOM    254  N   ALA A  20       6.701   1.349 -14.411  1.00  2.47           N  
ATOM    255  CA  ALA A  20       6.012   0.707 -13.283  1.00  2.47           C  
ATOM    256  C   ALA A  20       6.119   1.610 -12.051  1.00  2.47           C  
ATOM    257  O   ALA A  20       5.221   1.658 -11.210  1.00  2.47           O  
ATOM    258  CB  ALA A  20       6.611  -0.658 -12.990  1.00  2.47           C  
ATOM    259  H   ALA A  20       7.448   0.846 -14.888  1.00  2.47           H  
ATOM    260  HA  ALA A  20       4.963   0.586 -13.547  1.00  2.47           H  
ATOM    261 1HB  ALA A  20       6.076  -1.116 -12.159  1.00  2.47           H  
ATOM    262 2HB  ALA A  20       6.524  -1.279 -13.865  1.00  2.47           H  
ATOM    263 3HB  ALA A  20       7.661  -0.544 -12.732  1.00  2.47           H  
ATOM    264  N   SER A  21       7.247   2.300 -11.921  1.00  2.48           N  
ATOM    265  CA  SER A  21       7.440   3.294 -10.881  1.00  2.48           C  
ATOM    266  C   SER A  21       7.230   4.614 -11.614  1.00  2.48           C  
ATOM    267  O   SER A  21       7.749   4.782 -12.722  1.00  2.48           O  
ATOM    268  CB  SER A  21       8.812   3.196 -10.256  1.00  2.48           C  
ATOM    269  OG  SER A  21       9.007   4.219  -9.319  1.00  2.48           O  
ATOM    270  H   SER A  21       7.967   2.175 -12.618  1.00  2.48           H  
ATOM    271  HA  SER A  21       6.675   3.191 -10.111  1.00  2.48           H  
ATOM    272 1HB  SER A  21       8.918   2.225  -9.768  1.00  2.48           H  
ATOM    273 2HB  SER A  21       9.570   3.259 -11.034  1.00  2.48           H  
ATOM    274  HG  SER A  21       8.857   5.044  -9.793  1.00  2.48           H  
ATOM    275  N   HIS A  22       6.515   5.557 -11.012  1.00  2.42           N  
ATOM    276  CA  HIS A  22       6.173   6.814 -11.696  1.00  2.42           C  
ATOM    277  C   HIS A  22       7.332   7.681 -12.163  1.00  2.42           C  
ATOM    278  O   HIS A  22       7.603   8.734 -11.591  1.00  2.42           O  
ATOM    279  CB  HIS A  22       5.306   7.681 -10.786  1.00  2.42           C  
ATOM    280  CG  HIS A  22       4.732   8.954 -11.402  1.00  2.42           C  
ATOM    281  ND1 HIS A  22       5.455  10.115 -11.533  1.00  2.42           N  
ATOM    282  CD2 HIS A  22       3.494   9.221 -11.889  1.00  2.42           C  
ATOM    283  CE1 HIS A  22       4.677  11.062 -12.048  1.00  2.42           C  
ATOM    284  NE2 HIS A  22       3.469  10.553 -12.252  1.00  2.42           N  
ATOM    285  H   HIS A  22       6.148   5.377 -10.090  1.00  2.42           H  
ATOM    286  HA  HIS A  22       5.580   6.569 -12.578  1.00  2.42           H  
ATOM    287 1HB  HIS A  22       4.501   7.113 -10.381  1.00  2.42           H  
ATOM    288 2HB  HIS A  22       5.912   7.991  -9.937  1.00  2.42           H  
ATOM    289  HD1 HIS A  22       6.409  10.256 -11.251  1.00  2.42           H  
ATOM    290  HD2 HIS A  22       2.612   8.607 -11.991  1.00  2.42           H  
ATOM    291  HE1 HIS A  22       5.068  12.065 -12.216  1.00  2.42           H  
ATOM    292  N   ARG A  23       7.946   7.292 -13.275  1.00  2.28           N  
ATOM    293  CA  ARG A  23       8.960   8.111 -13.924  1.00  2.28           C  
ATOM    294  C   ARG A  23       8.295   8.965 -15.009  1.00  2.28           C  
ATOM    295  O   ARG A  23       8.931   9.795 -15.659  1.00  2.28           O  
ATOM    296  CB  ARG A  23      10.083   7.254 -14.491  1.00  2.28           C  
ATOM    297  CG  ARG A  23      10.865   6.499 -13.421  1.00  2.28           C  
ATOM    298  CD  ARG A  23      12.122   5.857 -13.927  1.00  2.28           C  
ATOM    299  NE  ARG A  23      11.936   4.748 -14.864  1.00  2.28           N  
ATOM    300  CZ  ARG A  23      12.952   4.195 -15.550  1.00  2.28           C  
ATOM    301  NH1 ARG A  23      14.182   4.653 -15.412  1.00  2.28           N  
ATOM    302  NH2 ARG A  23      12.701   3.194 -16.349  1.00  2.28           N  
ATOM    303  H   ARG A  23       7.718   6.369 -13.634  1.00  2.28           H  
ATOM    304  HA  ARG A  23       9.397   8.778 -13.181  1.00  2.28           H  
ATOM    305 1HB  ARG A  23       9.684   6.512 -15.159  1.00  2.28           H  
ATOM    306 2HB  ARG A  23      10.777   7.875 -15.055  1.00  2.28           H  
ATOM    307 1HG  ARG A  23      11.130   7.187 -12.620  1.00  2.28           H  
ATOM    308 2HG  ARG A  23      10.228   5.708 -13.018  1.00  2.28           H  
ATOM    309 1HD  ARG A  23      12.720   6.615 -14.427  1.00  2.28           H  
ATOM    310 2HD  ARG A  23      12.678   5.474 -13.073  1.00  2.28           H  
ATOM    311  HE  ARG A  23      11.000   4.335 -15.022  1.00  2.28           H  
ATOM    312 1HH1 ARG A  23      14.364   5.425 -14.788  1.00  2.28           H  
ATOM    313 2HH1 ARG A  23      14.937   4.230 -15.929  1.00  2.28           H  
ATOM    314 1HH2 ARG A  23      11.730   2.869 -16.415  1.00  2.28           H  
ATOM    315 2HH2 ARG A  23      13.439   2.757 -16.875  1.00  2.28           H  
ATOM    316  N   SER A  24       6.996   8.730 -15.184  1.00  2.08           N  
ATOM    317  CA  SER A  24       6.114   9.431 -16.107  1.00  2.08           C  
ATOM    318  C   SER A  24       4.665   9.142 -15.775  1.00  2.08           C  
ATOM    319  O   SER A  24       4.290   7.996 -15.509  1.00  2.08           O  
ATOM    320  CB  SER A  24       6.332   9.007 -17.546  1.00  2.08           C  
ATOM    321  OG  SER A  24       5.402   9.648 -18.411  1.00  2.08           O  
ATOM    322  H   SER A  24       6.587   8.021 -14.597  1.00  2.08           H  
ATOM    323  HA  SER A  24       6.289  10.504 -16.014  1.00  2.08           H  
ATOM    324 1HB  SER A  24       7.351   9.232 -17.860  1.00  2.08           H  
ATOM    325 2HB  SER A  24       6.191   7.937 -17.617  1.00  2.08           H  
ATOM    326  HG  SER A  24       5.725  10.555 -18.512  1.00  2.08           H  
ATOM    327  N   LEU A  25       3.813  10.144 -15.952  1.00  1.87           N  
ATOM    328  CA  LEU A  25       2.375   9.941 -15.820  1.00  1.87           C  
ATOM    329  C   LEU A  25       1.891   8.834 -16.746  1.00  1.87           C  
ATOM    330  O   LEU A  25       0.931   8.136 -16.439  1.00  1.87           O  
ATOM    331  CB  LEU A  25       1.575  11.201 -16.157  1.00  1.87           C  
ATOM    332  CG  LEU A  25       0.053  11.046 -15.950  1.00  1.87           C  
ATOM    333  CD1 LEU A  25      -0.242  10.781 -14.464  1.00  1.87           C  
ATOM    334  CD2 LEU A  25      -0.675  12.277 -16.491  1.00  1.87           C  
ATOM    335  H   LEU A  25       4.169  11.064 -16.168  1.00  1.87           H  
ATOM    336  HA  LEU A  25       2.159   9.652 -14.790  1.00  1.87           H  
ATOM    337 1HB  LEU A  25       1.921  12.019 -15.527  1.00  1.87           H  
ATOM    338 2HB  LEU A  25       1.748  11.463 -17.201  1.00  1.87           H  
ATOM    339  HG  LEU A  25      -0.275  10.188 -16.484  1.00  1.87           H  
ATOM    340 1HD1 LEU A  25      -1.313  10.643 -14.312  1.00  1.87           H  
ATOM    341 2HD1 LEU A  25       0.284   9.880 -14.135  1.00  1.87           H  
ATOM    342 3HD1 LEU A  25       0.100  11.624 -13.880  1.00  1.87           H  
ATOM    343 1HD2 LEU A  25      -1.750  12.145 -16.371  1.00  1.87           H  
ATOM    344 2HD2 LEU A  25      -0.350  13.159 -15.952  1.00  1.87           H  
ATOM    345 3HD2 LEU A  25      -0.447  12.395 -17.550  1.00  1.87           H  
ATOM    346  N   SER A  26       2.540   8.685 -17.906  1.00  1.69           N  
ATOM    347  CA  SER A  26       2.101   7.751 -18.933  1.00  1.69           C  
ATOM    348  C   SER A  26       2.062   6.283 -18.501  1.00  1.69           C  
ATOM    349  O   SER A  26       1.433   5.468 -19.175  1.00  1.69           O  
ATOM    350  CB  SER A  26       2.969   7.907 -20.167  1.00  1.69           C  
ATOM    351  OG  SER A  26       4.292   7.537 -19.906  1.00  1.69           O  
ATOM    352  H   SER A  26       3.386   9.224 -18.081  1.00  1.69           H  
ATOM    353  HA  SER A  26       1.084   8.031 -19.212  1.00  1.69           H  
ATOM    354 1HB  SER A  26       2.567   7.285 -20.964  1.00  1.69           H  
ATOM    355 2HB  SER A  26       2.939   8.939 -20.506  1.00  1.69           H  
ATOM    356  HG  SER A  26       4.678   8.272 -19.394  1.00  1.69           H  
ATOM    357  N   GLY A  27       2.720   5.918 -17.395  1.00  1.56           N  
ATOM    358  CA  GLY A  27       2.645   4.530 -16.945  1.00  1.56           C  
ATOM    359  C   GLY A  27       1.322   4.259 -16.214  1.00  1.56           C  
ATOM    360  O   GLY A  27       1.000   3.119 -15.881  1.00  1.56           O  
ATOM    361  H   GLY A  27       3.246   6.607 -16.853  1.00  1.56           H  
ATOM    362 1HA  GLY A  27       2.745   3.860 -17.798  1.00  1.56           H  
ATOM    363 2HA  GLY A  27       3.470   4.322 -16.268  1.00  1.56           H  
ATOM    364  N   CYS A  28       0.577   5.313 -15.897  1.00  1.51           N  
ATOM    365  CA  CYS A  28      -0.671   5.187 -15.161  1.00  1.51           C  
ATOM    366  C   CYS A  28      -1.897   4.901 -16.061  1.00  1.51           C  
ATOM    367  O   CYS A  28      -2.155   5.659 -16.993  1.00  1.51           O  
ATOM    368  CB  CYS A  28      -0.944   6.431 -14.341  1.00  1.51           C  
ATOM    369  SG  CYS A  28      -2.444   6.286 -13.414  1.00  1.51           S  
ATOM    370  H   CYS A  28       0.869   6.247 -16.190  1.00  1.51           H  
ATOM    371  HA  CYS A  28      -0.523   4.399 -14.436  1.00  1.51           H  
ATOM    372 1HB  CYS A  28      -0.121   6.607 -13.641  1.00  1.51           H  
ATOM    373 2HB  CYS A  28      -1.022   7.304 -14.984  1.00  1.51           H  
ATOM    374  HG  CYS A  28      -2.257   7.383 -12.699  1.00  1.51           H  
ATOM    375  N   PRO A  29      -2.726   3.872 -15.779  1.00  1.58           N  
ATOM    376  CA  PRO A  29      -3.955   3.547 -16.507  1.00  1.58           C  
ATOM    377  C   PRO A  29      -4.957   4.716 -16.559  1.00  1.58           C  
ATOM    378  O   PRO A  29      -5.818   4.767 -17.438  1.00  1.58           O  
ATOM    379  CB  PRO A  29      -4.539   2.408 -15.660  1.00  1.58           C  
ATOM    380  CG  PRO A  29      -3.360   1.772 -14.982  1.00  1.58           C  
ATOM    381  CD  PRO A  29      -2.402   2.908 -14.703  1.00  1.58           C  
ATOM    382  HA  PRO A  29      -3.698   3.204 -17.517  1.00  1.58           H  
ATOM    383 1HB  PRO A  29      -5.274   2.811 -14.946  1.00  1.58           H  
ATOM    384 2HB  PRO A  29      -5.081   1.703 -16.310  1.00  1.58           H  
ATOM    385 1HG  PRO A  29      -3.685   1.271 -14.057  1.00  1.58           H  
ATOM    386 2HG  PRO A  29      -2.935   0.995 -15.621  1.00  1.58           H  
ATOM    387 1HD  PRO A  29      -2.575   3.335 -13.702  1.00  1.58           H  
ATOM    388 2HD  PRO A  29      -1.398   2.513 -14.818  1.00  1.58           H  
ATOM    389  N   ARG A  30      -4.833   5.646 -15.616  1.00  1.77           N  
ATOM    390  CA  ARG A  30      -5.676   6.828 -15.477  1.00  1.77           C  
ATOM    391  C   ARG A  30      -4.995   8.092 -15.979  1.00  1.77           C  
ATOM    392  O   ARG A  30      -5.427   9.200 -15.650  1.00  1.77           O  
ATOM    393  CB  ARG A  30      -6.044   7.078 -14.030  1.00  1.77           C  
ATOM    394  CG  ARG A  30      -6.939   6.086 -13.362  1.00  1.77           C  
ATOM    395  CD  ARG A  30      -7.028   6.445 -11.938  1.00  1.77           C  
ATOM    396  NE  ARG A  30      -7.587   7.793 -11.741  1.00  1.77           N  
ATOM    397  CZ  ARG A  30      -8.889   8.082 -11.603  1.00  1.77           C  
ATOM    398  NH1 ARG A  30      -9.791   7.122 -11.604  1.00  1.77           N  
ATOM    399  NH2 ARG A  30      -9.254   9.343 -11.460  1.00  1.77           N  
ATOM    400  H   ARG A  30      -4.103   5.533 -14.932  1.00  1.77           H  
ATOM    401  HA  ARG A  30      -6.586   6.670 -16.056  1.00  1.77           H  
ATOM    402 1HB  ARG A  30      -5.153   7.142 -13.434  1.00  1.77           H  
ATOM    403 2HB  ARG A  30      -6.536   8.049 -13.953  1.00  1.77           H  
ATOM    404 1HG  ARG A  30      -7.936   6.121 -13.803  1.00  1.77           H  
ATOM    405 2HG  ARG A  30      -6.522   5.082 -13.453  1.00  1.77           H  
ATOM    406 1HD  ARG A  30      -7.650   5.735 -11.403  1.00  1.77           H  
ATOM    407 2HD  ARG A  30      -6.028   6.423 -11.534  1.00  1.77           H  
ATOM    408  HE  ARG A  30      -6.934   8.597 -11.745  1.00  1.77           H  
ATOM    409 1HH1 ARG A  30      -9.498   6.161 -11.707  1.00  1.77           H  
ATOM    410 2HH1 ARG A  30     -10.768   7.346 -11.492  1.00  1.77           H  
ATOM    411 1HH2 ARG A  30      -8.535  10.071 -11.464  1.00  1.77           H  
ATOM    412 2HH2 ARG A  30     -10.227   9.583 -11.350  1.00  1.77           H  
ATOM    413  N   ALA A  31      -3.958   7.957 -16.804  1.00  2.09           N  
ATOM    414  CA  ALA A  31      -3.198   9.108 -17.302  1.00  2.09           C  
ATOM    415  C   ALA A  31      -3.934   9.969 -18.321  1.00  2.09           C  
ATOM    416  O   ALA A  31      -3.502  10.106 -19.468  1.00  2.09           O  
ATOM    417  CB  ALA A  31      -1.937   8.623 -17.980  1.00  2.09           C  
ATOM    418  H   ALA A  31      -3.624   7.024 -17.046  1.00  2.09           H  
ATOM    419  HA  ALA A  31      -2.946   9.735 -16.448  1.00  2.09           H  
ATOM    420 1HB  ALA A  31      -1.354   9.468 -18.329  1.00  2.09           H  
ATOM    421 2HB  ALA A  31      -1.356   8.040 -17.282  1.00  2.09           H  
ATOM    422 3HB  ALA A  31      -2.204   7.998 -18.828  1.00  2.09           H  
ATOM    423  N   LYS A  32      -5.025  10.585 -17.895  1.00  2.52           N  
ATOM    424  CA  LYS A  32      -5.777  11.483 -18.745  1.00  2.52           C  
ATOM    425  C   LYS A  32      -5.241  12.876 -18.468  1.00  2.52           C  
ATOM    426  O   LYS A  32      -5.574  13.501 -17.454  1.00  2.52           O  
ATOM    427  CB  LYS A  32      -7.278  11.372 -18.478  1.00  2.52           C  
ATOM    428  CG  LYS A  32      -8.157  12.182 -19.435  1.00  2.52           C  
ATOM    429  CD  LYS A  32      -9.648  11.955 -19.158  1.00  2.52           C  
ATOM    430  CE  LYS A  32     -10.526  12.698 -20.165  1.00  2.52           C  
ATOM    431  NZ  LYS A  32     -11.975  12.483 -19.905  1.00  2.52           N  
ATOM    432  H   LYS A  32      -5.322  10.406 -16.941  1.00  2.52           H  
ATOM    433  HA  LYS A  32      -5.584  11.240 -19.791  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      -7.583  10.327 -18.540  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      -7.487  11.713 -17.464  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      -7.936  13.244 -19.322  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      -7.938  11.892 -20.462  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      -9.871  10.888 -19.212  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      -9.889  12.308 -18.156  1.00  2.52           H  
ATOM    440 1HE  LYS A  32     -10.310  13.764 -20.104  1.00  2.52           H  
ATOM    441 2HE  LYS A  32     -10.292  12.348 -21.170  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32     -12.517  12.993 -20.589  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32     -12.189  11.498 -19.971  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32     -12.203  12.817 -18.980  1.00  2.52           H  
ATOM    445  N   LYS A  33      -4.423  13.371 -19.380  1.00  3.00           N  
ATOM    446  CA  LYS A  33      -3.682  14.609 -19.182  1.00  3.00           C  
ATOM    447  C   LYS A  33      -4.543  15.841 -18.945  1.00  3.00           C  
ATOM    448  O   LYS A  33      -4.103  16.780 -18.294  1.00  3.00           O  
ATOM    449  CB  LYS A  33      -2.755  14.842 -20.364  1.00  3.00           C  
ATOM    450  CG  LYS A  33      -1.594  13.857 -20.432  1.00  3.00           C  
ATOM    451  CD  LYS A  33      -0.716  14.121 -21.643  1.00  3.00           C  
ATOM    452  CE  LYS A  33       0.445  13.141 -21.711  1.00  3.00           C  
ATOM    453  NZ  LYS A  33       1.289  13.370 -22.915  1.00  3.00           N  
ATOM    454  H   LYS A  33      -4.238  12.816 -20.209  1.00  3.00           H  
ATOM    455  HA  LYS A  33      -3.060  14.479 -18.294  1.00  3.00           H  
ATOM    456 1HB  LYS A  33      -3.321  14.759 -21.291  1.00  3.00           H  
ATOM    457 2HB  LYS A  33      -2.346  15.853 -20.316  1.00  3.00           H  
ATOM    458 1HG  LYS A  33      -0.991  13.950 -19.530  1.00  3.00           H  
ATOM    459 2HG  LYS A  33      -1.985  12.837 -20.483  1.00  3.00           H  
ATOM    460 1HD  LYS A  33      -1.312  14.028 -22.552  1.00  3.00           H  
ATOM    461 2HD  LYS A  33      -0.319  15.135 -21.592  1.00  3.00           H  
ATOM    462 1HE  LYS A  33       1.060  13.253 -20.820  1.00  3.00           H  
ATOM    463 2HE  LYS A  33       0.051  12.123 -21.743  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33       2.048  12.703 -22.927  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33       0.727  13.256 -23.747  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33       1.666  14.306 -22.888  1.00  3.00           H  
ATOM    467  N   SER A  34      -5.778  15.851 -19.431  1.00  3.49           N  
ATOM    468  CA  SER A  34      -6.618  17.028 -19.226  1.00  3.49           C  
ATOM    469  C   SER A  34      -6.905  17.288 -17.738  1.00  3.49           C  
ATOM    470  O   SER A  34      -7.279  18.404 -17.363  1.00  3.49           O  
ATOM    471  CB  SER A  34      -7.934  16.872 -19.959  1.00  3.49           C  
ATOM    472  OG  SER A  34      -8.710  15.867 -19.377  1.00  3.49           O  
ATOM    473  H   SER A  34      -6.122  15.056 -19.944  1.00  3.49           H  
ATOM    474  HA  SER A  34      -6.093  17.895 -19.627  1.00  3.49           H  
ATOM    475 1HB  SER A  34      -8.476  17.817 -19.930  1.00  3.49           H  
ATOM    476 2HB  SER A  34      -7.745  16.633 -21.002  1.00  3.49           H  
ATOM    477  HG  SER A  34      -8.759  16.092 -18.438  1.00  3.49           H  
ATOM    478  N   GLY A  35      -6.756  16.250 -16.898  1.00  3.91           N  
ATOM    479  CA  GLY A  35      -6.995  16.353 -15.465  1.00  3.91           C  
ATOM    480  C   GLY A  35      -5.709  16.560 -14.656  1.00  3.91           C  
ATOM    481  O   GLY A  35      -5.752  16.569 -13.421  1.00  3.91           O  
ATOM    482  H   GLY A  35      -6.425  15.353 -17.257  1.00  3.91           H  
ATOM    483 1HA  GLY A  35      -7.682  17.175 -15.272  1.00  3.91           H  
ATOM    484 2HA  GLY A  35      -7.487  15.444 -15.125  1.00  3.91           H  
ATOM    485  N   VAL A  36      -4.567  16.695 -15.335  1.00  4.26           N  
ATOM    486  CA  VAL A  36      -3.292  16.836 -14.644  1.00  4.26           C  
ATOM    487  C   VAL A  36      -2.561  18.105 -15.047  1.00  4.26           C  
ATOM    488  O   VAL A  36      -2.287  18.334 -16.223  1.00  4.26           O  
ATOM    489  CB  VAL A  36      -2.390  15.619 -14.925  1.00  4.26           C  
ATOM    490  CG1 VAL A  36      -1.043  15.816 -14.231  1.00  4.26           C  
ATOM    491  CG2 VAL A  36      -3.093  14.343 -14.420  1.00  4.26           C  
ATOM    492  H   VAL A  36      -4.570  16.703 -16.354  1.00  4.26           H  
ATOM    493  HA  VAL A  36      -3.481  16.880 -13.574  1.00  4.26           H  
ATOM    494  HB  VAL A  36      -2.205  15.536 -15.998  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36      -0.396  14.968 -14.427  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36      -0.566  16.722 -14.610  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36      -1.196  15.915 -13.159  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36      -2.471  13.482 -14.599  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36      -3.276  14.438 -13.352  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36      -4.042  14.212 -14.941  1.00  4.26           H  
ATOM    501  N   LYS A  37      -2.226  18.929 -14.064  1.00  4.54           N  
ATOM    502  CA  LYS A  37      -1.530  20.166 -14.363  1.00  4.54           C  
ATOM    503  C   LYS A  37      -0.090  20.074 -13.894  1.00  4.54           C  
ATOM    504  O   LYS A  37       0.208  19.374 -12.926  1.00  4.54           O  
ATOM    505  CB  LYS A  37      -2.245  21.344 -13.708  1.00  4.54           C  
ATOM    506  CG  LYS A  37      -3.733  21.461 -14.092  1.00  4.54           C  
ATOM    507  CD  LYS A  37      -3.936  21.713 -15.589  1.00  4.54           C  
ATOM    508  CE  LYS A  37      -5.422  21.898 -15.915  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      -5.666  22.052 -17.377  1.00  4.54           N  
ATOM    510  H   LYS A  37      -2.468  18.699 -13.111  1.00  4.54           H  
ATOM    511  HA  LYS A  37      -1.520  20.319 -15.442  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      -2.182  21.253 -12.625  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      -1.746  22.274 -13.988  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      -4.250  20.538 -13.823  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      -4.184  22.280 -13.535  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      -3.390  22.611 -15.886  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      -3.550  20.867 -16.163  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      -5.974  21.025 -15.559  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      -5.790  22.784 -15.402  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      -6.657  22.167 -17.541  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      -5.170  22.859 -17.723  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      -5.339  21.220 -17.857  1.00  4.54           H  
ATOM    523  N   VAL A  38       0.794  20.789 -14.579  1.00  4.82           N  
ATOM    524  CA  VAL A  38       2.199  20.844 -14.208  1.00  4.82           C  
ATOM    525  C   VAL A  38       2.628  22.291 -14.013  1.00  4.82           C  
ATOM    526  O   VAL A  38       2.407  23.133 -14.886  1.00  4.82           O  
ATOM    527  CB  VAL A  38       3.063  20.166 -15.289  1.00  4.82           C  
ATOM    528  CG1 VAL A  38       4.531  20.253 -14.910  1.00  4.82           C  
ATOM    529  CG2 VAL A  38       2.625  18.700 -15.450  1.00  4.82           C  
ATOM    530  H   VAL A  38       0.479  21.323 -15.377  1.00  4.82           H  
ATOM    531  HA  VAL A  38       2.339  20.312 -13.266  1.00  4.82           H  
ATOM    532  HB  VAL A  38       2.938  20.694 -16.236  1.00  4.82           H  
ATOM    533 1HG1 VAL A  38       5.136  19.782 -15.683  1.00  4.82           H  
ATOM    534 2HG1 VAL A  38       4.823  21.296 -14.812  1.00  4.82           H  
ATOM    535 3HG1 VAL A  38       4.692  19.742 -13.961  1.00  4.82           H  
ATOM    536 1HG2 VAL A  38       3.232  18.221 -16.217  1.00  4.82           H  
ATOM    537 2HG2 VAL A  38       2.757  18.176 -14.501  1.00  4.82           H  
ATOM    538 3HG2 VAL A  38       1.578  18.652 -15.744  1.00  4.82           H  
ATOM    539  N   ALA A  39       3.207  22.591 -12.860  1.00  5.18           N  
ATOM    540  CA  ALA A  39       3.640  23.951 -12.581  1.00  5.18           C  
ATOM    541  C   ALA A  39       4.849  24.332 -13.442  1.00  5.18           C  
ATOM    542  O   ALA A  39       5.665  23.460 -13.741  1.00  5.18           O  
ATOM    543  CB  ALA A  39       4.016  24.094 -11.117  1.00  5.18           C  
ATOM    544  H   ALA A  39       3.352  21.863 -12.174  1.00  5.18           H  
ATOM    545  HA  ALA A  39       2.804  24.602 -12.783  1.00  5.18           H  
ATOM    546 1HB  ALA A  39       4.314  25.125 -10.921  1.00  5.18           H  
ATOM    547 2HB  ALA A  39       3.163  23.836 -10.492  1.00  5.18           H  
ATOM    548 3HB  ALA A  39       4.848  23.430 -10.889  1.00  5.18           H  
ATOM    549  N   PRO A  40       4.985  25.603 -13.863  1.00  5.61           N  
ATOM    550  CA  PRO A  40       6.172  26.176 -14.476  1.00  5.61           C  
ATOM    551  C   PRO A  40       7.336  26.053 -13.514  1.00  5.61           C  
ATOM    552  O   PRO A  40       7.136  26.094 -12.294  1.00  5.61           O  
ATOM    553  CB  PRO A  40       5.784  27.640 -14.701  1.00  5.61           C  
ATOM    554  CG  PRO A  40       4.274  27.629 -14.778  1.00  5.61           C  
ATOM    555  CD  PRO A  40       3.832  26.531 -13.827  1.00  5.61           C  
ATOM    556  HA  PRO A  40       6.394  25.661 -15.426  1.00  5.61           H  
ATOM    557 1HB  PRO A  40       6.173  28.258 -13.879  1.00  5.61           H  
ATOM    558 2HB  PRO A  40       6.264  28.001 -15.625  1.00  5.61           H  
ATOM    559 1HG  PRO A  40       3.872  28.618 -14.507  1.00  5.61           H  
ATOM    560 2HG  PRO A  40       3.960  27.433 -15.815  1.00  5.61           H  
ATOM    561 1HD  PRO A  40       3.657  26.917 -12.811  1.00  5.61           H  
ATOM    562 2HD  PRO A  40       2.937  26.072 -14.278  1.00  5.61           H  
ATOM    563  N   THR A  41       8.542  25.920 -14.045  1.00  6.07           N  
ATOM    564  CA  THR A  41       9.712  25.797 -13.179  1.00  6.07           C  
ATOM    565  C   THR A  41      10.816  26.798 -13.518  1.00  6.07           C  
ATOM    566  O   THR A  41      10.869  27.346 -14.613  1.00  6.07           O  
ATOM    567  CB  THR A  41      10.306  24.371 -13.256  1.00  6.07           C  
ATOM    568  OG1 THR A  41      10.880  24.123 -14.566  1.00  6.07           O  
ATOM    569  CG2 THR A  41       9.215  23.335 -12.986  1.00  6.07           C  
ATOM    570  H   THR A  41       8.625  25.904 -15.068  1.00  6.07           H  
ATOM    571  HA  THR A  41       9.403  25.984 -12.152  1.00  6.07           H  
ATOM    572  HB  THR A  41      11.087  24.268 -12.504  1.00  6.07           H  
ATOM    573  HG1 THR A  41      10.231  24.280 -15.309  1.00  6.07           H  
ATOM    574 1HG2 THR A  41       9.646  22.337 -13.029  1.00  6.07           H  
ATOM    575 2HG2 THR A  41       8.783  23.503 -11.998  1.00  6.07           H  
ATOM    576 3HG2 THR A  41       8.431  23.417 -13.740  1.00  6.07           H  
ATOM    577  N   LYS A  42      11.761  26.975 -12.591  1.00  6.50           N  
ATOM    578  CA  LYS A  42      12.915  27.866 -12.794  1.00  6.50           C  
ATOM    579  C   LYS A  42      13.816  27.425 -13.948  1.00  6.50           C  
ATOM    580  O   LYS A  42      14.612  28.203 -14.469  1.00  6.50           O  
ATOM    581  CB  LYS A  42      13.761  27.941 -11.519  1.00  6.50           C  
ATOM    582  CG  LYS A  42      14.537  26.651 -11.205  1.00  6.50           C  
ATOM    583  CD  LYS A  42      15.360  26.756  -9.929  1.00  6.50           C  
ATOM    584  CE  LYS A  42      16.101  25.432  -9.622  1.00  6.50           C  
ATOM    585  NZ  LYS A  42      17.170  25.099 -10.643  1.00  6.50           N  
ATOM    586  H   LYS A  42      11.669  26.491 -11.710  1.00  6.50           H  
ATOM    587  HA  LYS A  42      12.541  28.867 -13.027  1.00  6.50           H  
ATOM    588 1HB  LYS A  42      14.486  28.751 -11.618  1.00  6.50           H  
ATOM    589 2HB  LYS A  42      13.123  28.175 -10.667  1.00  6.50           H  
ATOM    590 1HG  LYS A  42      13.855  25.806 -11.134  1.00  6.50           H  
ATOM    591 2HG  LYS A  42      15.230  26.461 -12.016  1.00  6.50           H  
ATOM    592 1HD  LYS A  42      16.095  27.553 -10.039  1.00  6.50           H  
ATOM    593 2HD  LYS A  42      14.706  26.999  -9.093  1.00  6.50           H  
ATOM    594 1HE  LYS A  42      16.568  25.516  -8.644  1.00  6.50           H  
ATOM    595 2HE  LYS A  42      15.377  24.617  -9.600  1.00  6.50           H  
ATOM    596 1HZ  LYS A  42      17.615  24.235 -10.392  1.00  6.50           H  
ATOM    597 2HZ  LYS A  42      16.768  24.986 -11.600  1.00  6.50           H  
ATOM    598 3HZ  LYS A  42      17.853  25.831 -10.672  1.00  6.50           H  
ATOM    599  N   ASP A  43      13.716  26.154 -14.323  1.00  6.94           N  
ATOM    600  CA  ASP A  43      14.545  25.603 -15.374  1.00  6.94           C  
ATOM    601  C   ASP A  43      13.895  25.768 -16.747  1.00  6.94           C  
ATOM    602  O   ASP A  43      14.495  25.424 -17.770  1.00  6.94           O  
ATOM    603  CB  ASP A  43      14.805  24.121 -15.092  1.00  6.94           C  
ATOM    604  CG  ASP A  43      15.611  23.891 -13.784  1.00  6.94           C  
ATOM    605  OD1 ASP A  43      16.314  24.787 -13.345  1.00  6.94           O  
ATOM    606  OD2 ASP A  43      15.509  22.830 -13.231  1.00  6.94           O  
ATOM    607  H   ASP A  43      13.034  25.560 -13.874  1.00  6.94           H  
ATOM    608  HA  ASP A  43      15.497  26.135 -15.381  1.00  6.94           H  
ATOM    609 1HB  ASP A  43      13.844  23.602 -15.013  1.00  6.94           H  
ATOM    610 2HB  ASP A  43      15.349  23.681 -15.926  1.00  6.94           H  
ATOM    611  N   ASP A  44      12.656  26.265 -16.783  1.00  7.57           N  
ATOM    612  CA  ASP A  44      11.966  26.437 -18.047  1.00  7.57           C  
ATOM    613  C   ASP A  44      12.709  27.440 -18.916  1.00  7.57           C  
ATOM    614  O   ASP A  44      13.189  28.472 -18.431  1.00  7.57           O  
ATOM    615  CB  ASP A  44      10.521  26.899 -17.848  1.00  7.57           C  
ATOM    616  CG  ASP A  44       9.586  25.831 -17.230  1.00  7.57           C  
ATOM    617  OD1 ASP A  44       9.951  24.688 -17.081  1.00  7.57           O  
ATOM    618  OD2 ASP A  44       8.509  26.193 -16.863  1.00  7.57           O  
ATOM    619  H   ASP A  44      12.185  26.558 -15.928  1.00  7.57           H  
ATOM    620  HA  ASP A  44      11.955  25.478 -18.569  1.00  7.57           H  
ATOM    621 1HB  ASP A  44      10.518  27.771 -17.190  1.00  7.57           H  
ATOM    622 2HB  ASP A  44      10.103  27.213 -18.804  1.00  7.57           H  
ATOM    623  N   LYS A  45      12.718  27.198 -20.219  1.00  8.47           N  
ATOM    624  CA  LYS A  45      13.365  28.086 -21.182  1.00  8.47           C  
ATOM    625  C   LYS A  45      12.790  29.508 -21.201  1.00  8.47           C  
ATOM    626  O   LYS A  45      13.446  30.436 -21.664  1.00  8.47           O  
ATOM    627  CB  LYS A  45      13.290  27.475 -22.580  1.00  8.47           C  
ATOM    628  CG  LYS A  45      11.887  27.402 -23.173  1.00  8.47           C  
ATOM    629  CD  LYS A  45      11.898  26.718 -24.537  1.00  8.47           C  
ATOM    630  CE  LYS A  45      10.505  26.678 -25.152  1.00  8.47           C  
ATOM    631  NZ  LYS A  45      10.504  25.985 -26.471  1.00  8.47           N  
ATOM    632  H   LYS A  45      12.298  26.340 -20.552  1.00  8.47           H  
ATOM    633  HA  LYS A  45      14.418  28.167 -20.904  1.00  8.47           H  
ATOM    634 1HB  LYS A  45      13.906  28.060 -23.262  1.00  8.47           H  
ATOM    635 2HB  LYS A  45      13.698  26.464 -22.556  1.00  8.47           H  
ATOM    636 1HG  LYS A  45      11.221  26.865 -22.498  1.00  8.47           H  
ATOM    637 2HG  LYS A  45      11.507  28.413 -23.304  1.00  8.47           H  
ATOM    638 1HD  LYS A  45      12.567  27.259 -25.207  1.00  8.47           H  
ATOM    639 2HD  LYS A  45      12.267  25.698 -24.430  1.00  8.47           H  
ATOM    640 1HE  LYS A  45       9.830  26.153 -24.476  1.00  8.47           H  
ATOM    641 2HE  LYS A  45      10.143  27.699 -25.287  1.00  8.47           H  
ATOM    642 1HZ  LYS A  45       9.567  25.977 -26.848  1.00  8.47           H  
ATOM    643 2HZ  LYS A  45      11.119  26.473 -27.107  1.00  8.47           H  
ATOM    644 3HZ  LYS A  45      10.827  25.035 -26.353  1.00  8.47           H  
ATOM    645  N   GLU A  46      11.562  29.670 -20.706  1.00  9.54           N  
ATOM    646  CA  GLU A  46      10.903  30.968 -20.679  1.00  9.54           C  
ATOM    647  C   GLU A  46      11.166  31.769 -19.393  1.00  9.54           C  
ATOM    648  O   GLU A  46      10.650  32.875 -19.237  1.00  9.54           O  
ATOM    649  CB  GLU A  46       9.398  30.798 -20.878  1.00  9.54           C  
ATOM    650  CG  GLU A  46       9.011  30.233 -22.244  1.00  9.54           C  
ATOM    651  CD  GLU A  46       7.520  30.091 -22.436  1.00  9.54           C  
ATOM    652  OE1 GLU A  46       6.785  30.401 -21.527  1.00  9.54           O  
ATOM    653  OE2 GLU A  46       7.118  29.676 -23.498  1.00  9.54           O  
ATOM    654  H   GLU A  46      11.082  28.865 -20.337  1.00  9.54           H  
ATOM    655  HA  GLU A  46      11.286  31.549 -21.513  1.00  9.54           H  
ATOM    656 1HB  GLU A  46       9.008  30.125 -20.113  1.00  9.54           H  
ATOM    657 2HB  GLU A  46       8.902  31.761 -20.756  1.00  9.54           H  
ATOM    658 1HG  GLU A  46       9.414  30.874 -23.026  1.00  9.54           H  
ATOM    659 2HG  GLU A  46       9.468  29.255 -22.348  1.00  9.54           H  
ATOM    660  N   ASP A  47      11.917  31.205 -18.442  1.00 10.55           N  
ATOM    661  CA  ASP A  47      12.192  31.916 -17.190  1.00 10.55           C  
ATOM    662  C   ASP A  47      13.246  33.051 -17.286  1.00 10.55           C  
ATOM    663  O   ASP A  47      13.029  34.107 -16.694  1.00 10.55           O  
ATOM    664  CB  ASP A  47      12.565  30.959 -16.039  1.00 10.55           C  
ATOM    665  CG  ASP A  47      12.587  31.672 -14.652  1.00 10.55           C  
ATOM    666  OD1 ASP A  47      11.542  32.119 -14.221  1.00 10.55           O  
ATOM    667  OD2 ASP A  47      13.636  31.766 -14.052  1.00 10.55           O  
ATOM    668  H   ASP A  47      12.321  30.276 -18.582  1.00 10.55           H  
ATOM    669  HA  ASP A  47      11.258  32.390 -16.886  1.00 10.55           H  
ATOM    670 1HB  ASP A  47      11.841  30.139 -15.996  1.00 10.55           H  
ATOM    671 2HB  ASP A  47      13.537  30.502 -16.202  1.00 10.55           H  
ATOM    672  N   PRO A  48      14.402  32.879 -17.979  1.00 11.16           N  
ATOM    673  CA  PRO A  48      15.501  33.836 -18.032  1.00 11.16           C  
ATOM    674  C   PRO A  48      15.098  35.198 -18.579  1.00 11.16           C  
ATOM    675  O   PRO A  48      14.278  35.311 -19.492  1.00 11.16           O  
ATOM    676  CB  PRO A  48      16.489  33.169 -19.001  1.00 11.16           C  
ATOM    677  CG  PRO A  48      16.174  31.705 -18.920  1.00 11.16           C  
ATOM    678  CD  PRO A  48      14.681  31.645 -18.748  1.00 11.16           C  
ATOM    679  HA  PRO A  48      15.944  33.941 -17.033  1.00 11.16           H  
ATOM    680 1HB  PRO A  48      16.348  33.570 -20.010  1.00 11.16           H  
ATOM    681 2HB  PRO A  48      17.526  33.412 -18.700  1.00 11.16           H  
ATOM    682 1HG  PRO A  48      16.507  31.190 -19.836  1.00 11.16           H  
ATOM    683 2HG  PRO A  48      16.704  31.239 -18.079  1.00 11.16           H  
ATOM    684 1HD  PRO A  48      14.202  31.699 -19.726  1.00 11.16           H  
ATOM    685 2HD  PRO A  48      14.450  30.731 -18.204  1.00 11.16           H  
ATOM    686  N   GLU A  49      15.794  36.225 -18.092  1.00 11.30           N  
ATOM    687  CA  GLU A  49      15.618  37.628 -18.491  1.00 11.30           C  
ATOM    688  C   GLU A  49      15.856  37.875 -19.984  1.00 11.30           C  
ATOM    689  O   GLU A  49      15.475  38.906 -20.532  1.00 11.30           O  
ATOM    690  CB  GLU A  49      16.562  38.501 -17.659  1.00 11.30           C  
ATOM    691  CG  GLU A  49      18.061  38.223 -17.893  1.00 11.30           C  
ATOM    692  CD  GLU A  49      18.592  37.072 -17.059  1.00 11.30           C  
ATOM    693  OE1 GLU A  49      17.796  36.354 -16.500  1.00 11.30           O  
ATOM    694  OE2 GLU A  49      19.788  36.913 -16.987  1.00 11.30           O  
ATOM    695  H   GLU A  49      16.463  36.036 -17.359  1.00 11.30           H  
ATOM    696  HA  GLU A  49      14.590  37.914 -18.262  1.00 11.30           H  
ATOM    697 1HB  GLU A  49      16.378  39.552 -17.886  1.00 11.30           H  
ATOM    698 2HB  GLU A  49      16.355  38.354 -16.600  1.00 11.30           H  
ATOM    699 1HG  GLU A  49      18.238  38.009 -18.942  1.00 11.30           H  
ATOM    700 2HG  GLU A  49      18.621  39.123 -17.642  1.00 11.30           H  
ATOM    701  N   LEU A  50      16.433  36.894 -20.661  1.00 11.20           N  
ATOM    702  CA  LEU A  50      16.707  36.971 -22.080  1.00 11.20           C  
ATOM    703  C   LEU A  50      15.399  37.136 -22.858  1.00 11.20           C  
ATOM    704  O   LEU A  50      15.363  37.772 -23.916  1.00 11.20           O  
ATOM    705  CB  LEU A  50      17.412  35.687 -22.511  1.00 11.20           C  
ATOM    706  CG  LEU A  50      18.804  35.505 -21.915  1.00 11.20           C  
ATOM    707  CD1 LEU A  50      19.335  34.132 -22.294  1.00 11.20           C  
ATOM    708  CD2 LEU A  50      19.712  36.619 -22.414  1.00 11.20           C  
ATOM    709  H   LEU A  50      16.711  36.072 -20.148  1.00 11.20           H  
ATOM    710  HA  LEU A  50      17.351  37.823 -22.269  1.00 11.20           H  
ATOM    711 1HB  LEU A  50      16.800  34.834 -22.216  1.00 11.20           H  
ATOM    712 2HB  LEU A  50      17.507  35.685 -23.597  1.00 11.20           H  
ATOM    713  HG  LEU A  50      18.741  35.554 -20.823  1.00 11.20           H  
ATOM    714 1HD1 LEU A  50      20.324  33.991 -21.859  1.00 11.20           H  
ATOM    715 2HD1 LEU A  50      18.660  33.364 -21.915  1.00 11.20           H  
ATOM    716 3HD1 LEU A  50      19.401  34.055 -23.379  1.00 11.20           H  
ATOM    717 1HD2 LEU A  50      20.707  36.496 -21.981  1.00 11.20           H  
ATOM    718 2HD2 LEU A  50      19.781  36.576 -23.501  1.00 11.20           H  
ATOM    719 3HD2 LEU A  50      19.303  37.585 -22.114  1.00 11.20           H  
ATOM    720  N   MET A  51      14.306  36.629 -22.289  1.00 11.20           N  
ATOM    721  CA  MET A  51      12.982  36.672 -22.895  1.00 11.20           C  
ATOM    722  C   MET A  51      12.466  38.101 -23.102  1.00 11.20           C  
ATOM    723  O   MET A  51      11.564  38.328 -23.911  1.00 11.20           O  
ATOM    724  CB  MET A  51      12.015  35.899 -22.009  1.00 11.20           C  
ATOM    725  CG  MET A  51      12.247  34.407 -21.980  1.00 11.20           C  
ATOM    726  SD  MET A  51      12.063  33.612 -23.579  1.00 11.20           S  
ATOM    727  CE  MET A  51      10.296  33.807 -23.807  1.00 11.20           C  
ATOM    728  H   MET A  51      14.391  36.167 -21.381  1.00 11.20           H  
ATOM    729  HA  MET A  51      13.038  36.193 -23.871  1.00 11.20           H  
ATOM    730 1HB  MET A  51      12.103  36.256 -20.979  1.00 11.20           H  
ATOM    731 2HB  MET A  51      10.993  36.079 -22.333  1.00 11.20           H  
ATOM    732 1HG  MET A  51      13.247  34.194 -21.595  1.00 11.20           H  
ATOM    733 2HG  MET A  51      11.531  33.976 -21.301  1.00 11.20           H  
ATOM    734 1HE  MET A  51       9.999  33.363 -24.757  1.00 11.20           H  
ATOM    735 2HE  MET A  51       9.769  33.309 -22.991  1.00 11.20           H  
ATOM    736 3HE  MET A  51      10.044  34.867 -23.805  1.00 11.20           H  
ATOM    737  N   LYS A  52      13.007  39.061 -22.346  1.00 11.61           N  
ATOM    738  CA  LYS A  52      12.579  40.446 -22.442  1.00 11.61           C  
ATOM    739  C   LYS A  52      13.738  41.356 -22.840  1.00 11.61           C  
ATOM    740  O   LYS A  52      13.660  42.579 -22.700  1.00 11.61           O  
ATOM    741  CB  LYS A  52      11.975  40.905 -21.111  1.00 11.61           C  
ATOM    742  CG  LYS A  52      12.951  40.902 -19.944  1.00 11.61           C  
ATOM    743  CD  LYS A  52      12.287  41.357 -18.649  1.00 11.61           C  
ATOM    744  CE  LYS A  52      13.286  41.388 -17.491  1.00 11.61           C  
ATOM    745  NZ  LYS A  52      12.644  41.820 -16.214  1.00 11.61           N  
ATOM    746  H   LYS A  52      13.765  38.837 -21.700  1.00 11.61           H  
ATOM    747  HA  LYS A  52      11.819  40.516 -23.216  1.00 11.61           H  
ATOM    748 1HB  LYS A  52      11.579  41.913 -21.214  1.00 11.61           H  
ATOM    749 2HB  LYS A  52      11.147  40.254 -20.849  1.00 11.61           H  
ATOM    750 1HG  LYS A  52      13.311  39.885 -19.798  1.00 11.61           H  
ATOM    751 2HG  LYS A  52      13.809  41.537 -20.171  1.00 11.61           H  
ATOM    752 1HD  LYS A  52      11.867  42.355 -18.787  1.00 11.61           H  
ATOM    753 2HD  LYS A  52      11.477  40.673 -18.399  1.00 11.61           H  
ATOM    754 1HE  LYS A  52      13.706  40.391 -17.358  1.00 11.61           H  
ATOM    755 2HE  LYS A  52      14.093  42.081 -17.733  1.00 11.61           H  
ATOM    756 1HZ  LYS A  52      13.335  41.827 -15.476  1.00 11.61           H  
ATOM    757 2HZ  LYS A  52      12.263  42.749 -16.325  1.00 11.61           H  
ATOM    758 3HZ  LYS A  52      11.902  41.179 -15.974  1.00 11.61           H  
ATOM    759  N   CYS A  53      14.812  40.752 -23.355  1.00 12.50           N  
ATOM    760  CA  CYS A  53      16.022  41.467 -23.745  1.00 12.50           C  
ATOM    761  C   CYS A  53      15.889  42.630 -24.738  1.00 12.50           C  
ATOM    762  O   CYS A  53      16.356  43.730 -24.432  1.00 12.50           O  
ATOM    763  CB  CYS A  53      17.087  40.493 -24.248  1.00 12.50           C  
ATOM    764  SG  CYS A  53      18.567  41.296 -24.830  1.00 12.50           S  
ATOM    765  H   CYS A  53      14.809  39.739 -23.476  1.00 12.50           H  
ATOM    766  HA  CYS A  53      16.429  41.890 -22.825  1.00 12.50           H  
ATOM    767 1HB  CYS A  53      17.373  39.849 -23.425  1.00 12.50           H  
ATOM    768 2HB  CYS A  53      16.714  39.849 -25.021  1.00 12.50           H  
ATOM    769  HG  CYS A  53      17.964  41.961 -25.813  1.00 12.50           H  
ATOM    770  N   PRO A  54      15.285  42.475 -25.937  1.00 13.64           N  
ATOM    771  CA  PRO A  54      15.296  43.481 -26.985  1.00 13.64           C  
ATOM    772  C   PRO A  54      14.314  44.599 -26.714  1.00 13.64           C  
ATOM    773  O   PRO A  54      13.359  44.777 -27.462  1.00 13.64           O  
ATOM    774  CB  PRO A  54      14.879  42.671 -28.213  1.00 13.64           C  
ATOM    775  CG  PRO A  54      13.932  41.622 -27.662  1.00 13.64           C  
ATOM    776  CD  PRO A  54      14.474  41.270 -26.278  1.00 13.64           C  
ATOM    777  HA  PRO A  54      16.317  43.877 -27.096  1.00 13.64           H  
ATOM    778 1HB  PRO A  54      14.399  43.333 -28.952  1.00 13.64           H  
ATOM    779 2HB  PRO A  54      15.764  42.236 -28.698  1.00 13.64           H  
ATOM    780 1HG  PRO A  54      12.910  42.024 -27.625  1.00 13.64           H  
ATOM    781 2HG  PRO A  54      13.902  40.752 -28.338  1.00 13.64           H  
ATOM    782 1HD  PRO A  54      13.611  41.166 -25.617  1.00 13.64           H  
ATOM    783 2HD  PRO A  54      15.067  40.364 -26.340  1.00 13.64           H  
ATOM    784  N   VAL A  55      14.592  45.375 -25.673  1.00 14.58           N  
ATOM    785  CA  VAL A  55      13.707  46.417 -25.154  1.00 14.58           C  
ATOM    786  C   VAL A  55      12.826  47.162 -26.180  1.00 14.58           C  
ATOM    787  O   VAL A  55      11.608  47.039 -26.077  1.00 14.58           O  
ATOM    788  CB  VAL A  55      14.510  47.409 -24.286  1.00 14.58           C  
ATOM    789  CG1 VAL A  55      13.645  48.602 -23.907  1.00 14.58           C  
ATOM    790  CG2 VAL A  55      14.972  46.680 -23.040  1.00 14.58           C  
ATOM    791  H   VAL A  55      15.438  45.149 -25.151  1.00 14.58           H  
ATOM    792  HA  VAL A  55      13.032  45.926 -24.455  1.00 14.58           H  
ATOM    793  HB  VAL A  55      15.372  47.765 -24.819  1.00 14.58           H  
ATOM    794 1HG1 VAL A  55      14.224  49.282 -23.283  1.00 14.58           H  
ATOM    795 2HG1 VAL A  55      13.315  49.130 -24.796  1.00 14.58           H  
ATOM    796 3HG1 VAL A  55      12.775  48.255 -23.351  1.00 14.58           H  
ATOM    797 1HG2 VAL A  55      15.545  47.357 -22.409  1.00 14.58           H  
ATOM    798 2HG2 VAL A  55      14.104  46.317 -22.489  1.00 14.58           H  
ATOM    799 3HG2 VAL A  55      15.596  45.837 -23.322  1.00 14.58           H  
ATOM    800  N   PRO A  56      13.336  47.867 -27.216  1.00 14.61           N  
ATOM    801  CA  PRO A  56      12.508  48.607 -28.166  1.00 14.61           C  
ATOM    802  C   PRO A  56      11.540  47.727 -28.973  1.00 14.61           C  
ATOM    803  O   PRO A  56      10.575  48.239 -29.546  1.00 14.61           O  
ATOM    804  CB  PRO A  56      13.555  49.257 -29.084  1.00 14.61           C  
ATOM    805  CG  PRO A  56      14.804  48.419 -28.920  1.00 14.61           C  
ATOM    806  CD  PRO A  56      14.791  47.986 -27.479  1.00 14.61           C  
ATOM    807  HA  PRO A  56      11.949  49.374 -27.620  1.00 14.61           H  
ATOM    808 1HB  PRO A  56      13.184  49.264 -30.120  1.00 14.61           H  
ATOM    809 2HB  PRO A  56      13.704  50.307 -28.791  1.00 14.61           H  
ATOM    810 1HG  PRO A  56      14.776  47.567 -29.613  1.00 14.61           H  
ATOM    811 2HG  PRO A  56      15.695  49.011 -29.178  1.00 14.61           H  
ATOM    812 1HD  PRO A  56      15.326  47.057 -27.407  1.00 14.61           H  
ATOM    813 2HD  PRO A  56      15.232  48.778 -26.864  1.00 14.61           H  
ATOM    814  N   GLY A  57      11.817  46.427 -29.057  1.00 13.48           N  
ATOM    815  CA  GLY A  57      10.978  45.482 -29.781  1.00 13.48           C  
ATOM    816  C   GLY A  57      10.450  44.396 -28.841  1.00 13.48           C  
ATOM    817  O   GLY A  57       9.948  43.366 -29.294  1.00 13.48           O  
ATOM    818  H   GLY A  57      12.606  46.035 -28.557  1.00 13.48           H  
ATOM    819 1HA  GLY A  57      10.144  46.009 -30.243  1.00 13.48           H  
ATOM    820 2HA  GLY A  57      11.560  45.025 -30.580  1.00 13.48           H  
ATOM    821  N   CYS A  58      10.604  44.604 -27.538  1.00 11.68           N  
ATOM    822  CA  CYS A  58      10.198  43.636 -26.532  1.00 11.68           C  
ATOM    823  C   CYS A  58       8.695  43.431 -26.481  1.00 11.68           C  
ATOM    824  O   CYS A  58       7.919  44.386 -26.428  1.00 11.68           O  
ATOM    825  CB  CYS A  58      10.725  44.040 -25.164  1.00 11.68           C  
ATOM    826  SG  CYS A  58      10.309  42.916 -23.860  1.00 11.68           S  
ATOM    827  H   CYS A  58      11.015  45.478 -27.213  1.00 11.68           H  
ATOM    828  HA  CYS A  58      10.662  42.683 -26.787  1.00 11.68           H  
ATOM    829 1HB  CYS A  58      11.808  44.086 -25.217  1.00 11.68           H  
ATOM    830 2HB  CYS A  58      10.366  45.033 -24.900  1.00 11.68           H  
ATOM    831  HG  CYS A  58      11.261  43.340 -23.019  1.00 11.68           H  
ATOM    832  N   VAL A  59       8.282  42.167 -26.477  1.00  9.89           N  
ATOM    833  CA  VAL A  59       6.871  41.800 -26.443  1.00  9.89           C  
ATOM    834  C   VAL A  59       6.474  41.100 -25.147  1.00  9.89           C  
ATOM    835  O   VAL A  59       5.406  40.496 -25.057  1.00  9.89           O  
ATOM    836  CB  VAL A  59       6.551  40.870 -27.618  1.00  9.89           C  
ATOM    837  CG1 VAL A  59       6.775  41.592 -28.937  1.00  9.89           C  
ATOM    838  CG2 VAL A  59       7.443  39.642 -27.520  1.00  9.89           C  
ATOM    839  H   VAL A  59       8.975  41.433 -26.529  1.00  9.89           H  
ATOM    840  HA  VAL A  59       6.277  42.709 -26.544  1.00  9.89           H  
ATOM    841  HB  VAL A  59       5.503  40.574 -27.570  1.00  9.89           H  
ATOM    842 1HG1 VAL A  59       6.539  40.922 -29.763  1.00  9.89           H  
ATOM    843 2HG1 VAL A  59       6.130  42.470 -28.985  1.00  9.89           H  
ATOM    844 3HG1 VAL A  59       7.815  41.904 -29.014  1.00  9.89           H  
ATOM    845 1HG2 VAL A  59       7.223  38.965 -28.343  1.00  9.89           H  
ATOM    846 2HG2 VAL A  59       8.489  39.950 -27.570  1.00  9.89           H  
ATOM    847 3HG2 VAL A  59       7.260  39.134 -26.572  1.00  9.89           H  
ATOM    848  N   GLY A  60       7.346  41.162 -24.152  1.00  8.59           N  
ATOM    849  CA  GLY A  60       7.098  40.521 -22.870  1.00  8.59           C  
ATOM    850  C   GLY A  60       8.360  40.477 -22.013  1.00  8.59           C  
ATOM    851  O   GLY A  60       8.437  41.148 -20.980  1.00  8.59           O  
ATOM    852  H   GLY A  60       8.201  41.680 -24.293  1.00  8.59           H  
ATOM    853 1HA  GLY A  60       6.310  41.060 -22.340  1.00  8.59           H  
ATOM    854 2HA  GLY A  60       6.731  39.506 -23.042  1.00  8.59           H  
TER     855
ENDMDL

REMARK ID 644276 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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       8.366   6.241   3.504  1.00  3.43           N  
ATOM      2  CA  ASP A   1       7.217   6.158   2.613  1.00  3.43           C  
ATOM      3  C   ASP A   1       6.697   7.540   2.242  1.00  3.43           C  
ATOM      4  O   ASP A   1       7.213   8.553   2.717  1.00  3.43           O  
ATOM      5  CB  ASP A   1       6.118   5.289   3.264  1.00  3.43           C  
ATOM      6  CG  ASP A   1       5.458   5.874   4.582  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       5.541   7.064   4.847  1.00  3.43           O  
ATOM      8  OD2 ASP A   1       4.887   5.095   5.322  1.00  3.43           O  
ATOM      9 1H   ASP A   1       9.189   5.912   3.022  1.00  3.43           H  
ATOM     10 2H   ASP A   1       8.503   7.201   3.784  1.00  3.43           H  
ATOM     11 3H   ASP A   1       8.203   5.670   4.320  1.00  3.43           H  
ATOM     12  HA  ASP A   1       7.533   5.665   1.693  1.00  3.43           H  
ATOM     13 1HB  ASP A   1       5.322   5.121   2.540  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       6.538   4.312   3.503  1.00  3.43           H  
ATOM     15  N   LEU A   2       5.681   7.583   1.385  1.00  3.21           N  
ATOM     16  CA  LEU A   2       5.085   8.851   0.983  1.00  3.21           C  
ATOM     17  C   LEU A   2       3.701   9.024   1.585  1.00  3.21           C  
ATOM     18  O   LEU A   2       2.924   8.072   1.640  1.00  3.21           O  
ATOM     19  CB  LEU A   2       4.950   8.912  -0.539  1.00  3.21           C  
ATOM     20  CG  LEU A   2       6.220   8.801  -1.362  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       5.837   8.784  -2.838  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       7.119   9.975  -1.048  1.00  3.21           C  
ATOM     23  H   LEU A   2       5.299   6.727   1.012  1.00  3.21           H  
ATOM     24  HA  LEU A   2       5.718   9.668   1.327  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       4.301   8.098  -0.846  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       4.470   9.856  -0.801  1.00  3.21           H  
ATOM     27  HG  LEU A   2       6.740   7.872  -1.132  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2       6.733   8.708  -3.457  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       5.190   7.931  -3.038  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       5.310   9.694  -3.079  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2       8.030   9.907  -1.644  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       6.601  10.902  -1.282  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       7.377   9.963   0.014  1.00  3.21           H  
ATOM     34  N   LYS A   3       3.376  10.250   1.977  1.00  3.01           N  
ATOM     35  CA  LYS A   3       2.043  10.551   2.475  1.00  3.01           C  
ATOM     36  C   LYS A   3       1.570  11.853   1.858  1.00  3.01           C  
ATOM     37  O   LYS A   3       2.338  12.805   1.736  1.00  3.01           O  
ATOM     38  CB  LYS A   3       2.034  10.653   4.005  1.00  3.01           C  
ATOM     39  CG  LYS A   3       2.406   9.344   4.749  1.00  3.01           C  
ATOM     40  CD  LYS A   3       2.283   9.504   6.266  1.00  3.01           C  
ATOM     41  CE  LYS A   3       2.605   8.193   7.015  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       4.072   7.875   7.051  1.00  3.01           N  
ATOM     43  H   LYS A   3       4.067  10.984   1.926  1.00  3.01           H  
ATOM     44  HA  LYS A   3       1.359   9.763   2.167  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       2.729  11.428   4.324  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       1.037  10.954   4.335  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       1.752   8.534   4.416  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       3.439   9.062   4.521  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       2.978  10.274   6.600  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       1.271   9.817   6.519  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       2.240   8.276   8.036  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       2.087   7.372   6.519  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3       4.216   7.008   7.543  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3       4.471   7.760   6.108  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       4.570   8.608   7.515  1.00  3.01           H  
ATOM     56  N   CYS A   4       0.316  11.886   1.450  1.00  2.86           N  
ATOM     57  CA  CYS A   4      -0.245  13.094   0.863  1.00  2.86           C  
ATOM     58  C   CYS A   4      -0.475  14.171   1.934  1.00  2.86           C  
ATOM     59  O   CYS A   4      -0.845  13.838   3.055  1.00  2.86           O  
ATOM     60  CB  CYS A   4      -1.573  12.776   0.206  1.00  2.86           C  
ATOM     61  SG  CYS A   4      -2.866  12.376   1.395  1.00  2.86           S  
ATOM     62  H   CYS A   4      -0.265  11.070   1.557  1.00  2.86           H  
ATOM     63  HA  CYS A   4       0.447  13.449   0.108  1.00  2.86           H  
ATOM     64 1HB  CYS A   4      -1.888  13.608  -0.385  1.00  2.86           H  
ATOM     65 2HB  CYS A   4      -1.453  11.928  -0.466  1.00  2.86           H  
ATOM     66  N   PRO A   5      -0.252  15.466   1.628  1.00  2.75           N  
ATOM     67  CA  PRO A   5      -0.609  16.623   2.432  1.00  2.75           C  
ATOM     68  C   PRO A   5      -2.016  17.159   2.139  1.00  2.75           C  
ATOM     69  O   PRO A   5      -2.455  18.127   2.758  1.00  2.75           O  
ATOM     70  CB  PRO A   5       0.446  17.633   1.997  1.00  2.75           C  
ATOM     71  CG  PRO A   5       0.646  17.321   0.538  1.00  2.75           C  
ATOM     72  CD  PRO A   5       0.506  15.812   0.441  1.00  2.75           C  
ATOM     73  HA  PRO A   5      -0.504  16.368   3.497  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       0.081  18.654   2.173  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       1.361  17.505   2.595  1.00  2.75           H  
ATOM     76 1HG  PRO A   5      -0.104  17.851  -0.069  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       1.632  17.675   0.202  1.00  2.75           H  
ATOM     78 1HD  PRO A   5      -0.078  15.572  -0.422  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       1.504  15.341   0.446  1.00  2.75           H  
ATOM     80  N   THR A   6      -2.687  16.580   1.147  1.00  2.65           N  
ATOM     81  CA  THR A   6      -3.953  17.126   0.676  1.00  2.65           C  
ATOM     82  C   THR A   6      -5.133  16.477   1.354  1.00  2.65           C  
ATOM     83  O   THR A   6      -5.013  15.355   1.828  1.00  2.65           O  
ATOM     84  CB  THR A   6      -4.165  16.914  -0.832  1.00  2.65           C  
ATOM     85  OG1 THR A   6      -5.412  17.505  -1.217  1.00  2.65           O  
ATOM     86  CG2 THR A   6      -4.224  15.458  -1.146  1.00  2.65           C  
ATOM     87  H   THR A   6      -2.312  15.767   0.691  1.00  2.65           H  
ATOM     88  HA  THR A   6      -3.934  18.190   0.866  1.00  2.65           H  
ATOM     89  HB  THR A   6      -3.356  17.384  -1.385  1.00  2.65           H  
ATOM     90  HG1 THR A   6      -6.165  16.948  -0.855  1.00  2.65           H  
ATOM     91 1HG2 THR A   6      -4.382  15.323  -2.210  1.00  2.65           H  
ATOM     92 2HG2 THR A   6      -3.312  15.025  -0.863  1.00  2.65           H  
ATOM     93 3HG2 THR A   6      -5.036  15.000  -0.596  1.00  2.65           H  
ATOM     94  N   PRO A   7      -6.247  17.190   1.529  1.00  2.57           N  
ATOM     95  CA  PRO A   7      -7.512  16.604   1.854  1.00  2.57           C  
ATOM     96  C   PRO A   7      -7.854  15.626   0.741  1.00  2.57           C  
ATOM     97  O   PRO A   7      -7.522  15.869  -0.425  1.00  2.57           O  
ATOM     98  CB  PRO A   7      -8.450  17.816   1.900  1.00  2.57           C  
ATOM     99  CG  PRO A   7      -7.538  18.981   2.236  1.00  2.57           C  
ATOM    100  CD  PRO A   7      -6.227  18.668   1.545  1.00  2.57           C  
ATOM    101  HA  PRO A   7      -7.447  16.094   2.827  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      -8.963  17.935   0.938  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      -9.230  17.657   2.657  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      -7.982  19.927   1.889  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      -7.423  19.067   3.329  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      -6.204  19.090   0.532  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      -5.408  19.045   2.181  1.00  2.57           H  
ATOM    108  N   GLY A   8      -8.479  14.528   1.134  1.00  2.48           N  
ATOM    109  CA  GLY A   8      -8.990  13.438   0.298  1.00  2.48           C  
ATOM    110  C   GLY A   8      -9.341  12.362   1.317  1.00  2.48           C  
ATOM    111  O   GLY A   8     -10.514  12.261   1.701  1.00  2.48           O  
ATOM    112  H   GLY A   8      -8.643  14.431   2.125  1.00  2.48           H  
ATOM    113 1HA  GLY A   8      -9.875  13.761  -0.246  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      -8.251  13.092  -0.421  1.00  2.48           H  
ATOM    115  N   CYS A   9      -8.336  11.650   1.886  1.00  2.37           N  
ATOM    116  CA  CYS A   9      -6.950  11.408   1.384  1.00  2.37           C  
ATOM    117  C   CYS A   9      -6.296  10.445   2.368  1.00  2.37           C  
ATOM    118  O   CYS A   9      -6.551  10.541   3.569  1.00  2.37           O  
ATOM    119  CB  CYS A   9      -5.954  12.559   1.211  1.00  2.37           C  
ATOM    120  SG  CYS A   9      -4.502  11.936   0.284  1.00  2.37           S  
ATOM    121  H   CYS A   9      -8.583  11.126   2.715  1.00  2.37           H  
ATOM    122  HA  CYS A   9      -7.011  10.925   0.420  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      -6.310  13.361   0.655  1.00  2.37           H  
ATOM    124 2HB  CYS A   9      -5.622  12.925   2.181  1.00  2.37           H  
ATOM    125  N   ASP A  10      -5.460   9.527   1.895  1.00  2.23           N  
ATOM    126  CA  ASP A  10      -4.747   8.668   2.839  1.00  2.23           C  
ATOM    127  C   ASP A  10      -3.305   8.296   2.480  1.00  2.23           C  
ATOM    128  O   ASP A  10      -2.692   7.483   3.167  1.00  2.23           O  
ATOM    129  CB  ASP A  10      -5.537   7.380   3.021  1.00  2.23           C  
ATOM    130  CG  ASP A  10      -5.703   6.609   1.707  1.00  2.23           C  
ATOM    131  OD1 ASP A  10      -5.168   7.045   0.673  1.00  2.23           O  
ATOM    132  OD2 ASP A  10      -6.374   5.595   1.712  1.00  2.23           O  
ATOM    133  H   ASP A  10      -5.295   9.462   0.905  1.00  2.23           H  
ATOM    134  HA  ASP A  10      -4.713   9.188   3.798  1.00  2.23           H  
ATOM    135 1HB  ASP A  10      -5.026   6.739   3.739  1.00  2.23           H  
ATOM    136 2HB  ASP A  10      -6.524   7.609   3.430  1.00  2.23           H  
ATOM    137  N   GLY A  11      -2.755   8.854   1.409  1.00  2.11           N  
ATOM    138  CA  GLY A  11      -1.386   8.511   1.029  1.00  2.11           C  
ATOM    139  C   GLY A  11      -1.269   7.129   0.353  1.00  2.11           C  
ATOM    140  O   GLY A  11      -0.160   6.655   0.106  1.00  2.11           O  
ATOM    141  H   GLY A  11      -3.280   9.526   0.869  1.00  2.11           H  
ATOM    142 1HA  GLY A  11      -1.003   9.275   0.352  1.00  2.11           H  
ATOM    143 2HA  GLY A  11      -0.756   8.530   1.917  1.00  2.11           H  
ATOM    144  N   SER A  12      -2.407   6.498   0.016  1.00  2.03           N  
ATOM    145  CA  SER A  12      -2.443   5.159  -0.582  1.00  2.03           C  
ATOM    146  C   SER A  12      -1.758   4.988  -1.936  1.00  2.03           C  
ATOM    147  O   SER A  12      -1.466   3.862  -2.340  1.00  2.03           O  
ATOM    148  CB  SER A  12      -3.881   4.691  -0.683  1.00  2.03           C  
ATOM    149  OG  SER A  12      -4.646   5.558  -1.488  1.00  2.03           O  
ATOM    150  H   SER A  12      -3.313   6.925   0.237  1.00  2.03           H  
ATOM    151  HA  SER A  12      -1.938   4.490   0.117  1.00  2.03           H  
ATOM    152 1HB  SER A  12      -3.895   3.696  -1.119  1.00  2.03           H  
ATOM    153 2HB  SER A  12      -4.317   4.614   0.306  1.00  2.03           H  
ATOM    154  HG  SER A  12      -4.907   6.266  -0.869  1.00  2.03           H  
ATOM    155  N   GLY A  13      -1.506   6.075  -2.648  1.00  2.02           N  
ATOM    156  CA  GLY A  13      -0.839   5.966  -3.931  1.00  2.02           C  
ATOM    157  C   GLY A  13      -0.762   7.290  -4.657  1.00  2.02           C  
ATOM    158  O   GLY A  13      -1.405   8.268  -4.273  1.00  2.02           O  
ATOM    159  H   GLY A  13      -1.767   6.975  -2.280  1.00  2.02           H  
ATOM    160 1HA  GLY A  13       0.167   5.577  -3.779  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      -1.368   5.243  -4.550  1.00  2.02           H  
ATOM    162  N   HIS A  14       0.027   7.294  -5.727  1.00  2.09           N  
ATOM    163  CA  HIS A  14       0.244   8.478  -6.544  1.00  2.09           C  
ATOM    164  C   HIS A  14       0.127   8.150  -8.014  1.00  2.09           C  
ATOM    165  O   HIS A  14       0.439   7.038  -8.454  1.00  2.09           O  
ATOM    166  CB  HIS A  14       1.624   9.085  -6.262  1.00  2.09           C  
ATOM    167  CG  HIS A  14       1.763   9.538  -4.862  1.00  2.09           C  
ATOM    168  ND1 HIS A  14       2.091   8.690  -3.823  1.00  2.09           N  
ATOM    169  CD2 HIS A  14       1.577  10.741  -4.320  1.00  2.09           C  
ATOM    170  CE1 HIS A  14       2.103   9.373  -2.697  1.00  2.09           C  
ATOM    171  NE2 HIS A  14       1.805  10.620  -2.971  1.00  2.09           N  
ATOM    172  H   HIS A  14       0.506   6.440  -5.976  1.00  2.09           H  
ATOM    173  HA  HIS A  14      -0.501   9.232  -6.311  1.00  2.09           H  
ATOM    174 1HB  HIS A  14       2.404   8.353  -6.474  1.00  2.09           H  
ATOM    175 2HB  HIS A  14       1.792   9.941  -6.924  1.00  2.09           H  
ATOM    176  HD1 HIS A  14       2.280   7.711  -3.886  1.00  2.09           H  
ATOM    177  HD2 HIS A  14       1.293  11.698  -4.754  1.00  2.09           H  
ATOM    178  HE1 HIS A  14       2.323   8.882  -1.755  1.00  2.09           H  
ATOM    179  N   ILE A  15      -0.279   9.125  -8.800  1.00  2.24           N  
ATOM    180  CA  ILE A  15      -0.361   8.885 -10.217  1.00  2.24           C  
ATOM    181  C   ILE A  15       0.991   9.112 -10.820  1.00  2.24           C  
ATOM    182  O   ILE A  15       1.250  10.187 -11.376  1.00  2.24           O  
ATOM    183  CB  ILE A  15      -1.362   9.842 -10.859  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      -2.730   9.662 -10.188  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      -1.416   9.608 -12.367  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      -3.742  10.703 -10.565  1.00  2.24           C  
ATOM    187  H   ILE A  15      -0.538  10.029  -8.413  1.00  2.24           H  
ATOM    188  HA  ILE A  15      -0.668   7.854 -10.394  1.00  2.24           H  
ATOM    189  HB  ILE A  15      -1.045  10.864 -10.670  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      -3.124   8.682 -10.450  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      -2.596   9.707  -9.113  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      -2.123  10.307 -12.811  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      -0.430   9.764 -12.797  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      -1.741   8.586 -12.564  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      -4.673  10.512 -10.049  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      -3.373  11.687 -10.281  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      -3.913  10.676 -11.638  1.00  2.24           H  
ATOM    198  N   THR A  16       1.786   8.041 -10.817  1.00  2.44           N  
ATOM    199  CA  THR A  16       3.189   8.056 -11.223  1.00  2.44           C  
ATOM    200  C   THR A  16       3.358   8.256 -12.711  1.00  2.44           C  
ATOM    201  O   THR A  16       4.451   8.550 -13.190  1.00  2.44           O  
ATOM    202  CB  THR A  16       3.918   6.795 -10.740  1.00  2.44           C  
ATOM    203  OG1 THR A  16       3.286   5.624 -11.283  1.00  2.44           O  
ATOM    204  CG2 THR A  16       3.894   6.747  -9.211  1.00  2.44           C  
ATOM    205  H   THR A  16       1.405   7.218 -10.347  1.00  2.44           H  
ATOM    206  HA  THR A  16       3.670   8.891 -10.737  1.00  2.44           H  
ATOM    207  HB  THR A  16       4.953   6.825 -11.076  1.00  2.44           H  
ATOM    208  HG1 THR A  16       3.643   4.842 -10.855  1.00  2.44           H  
ATOM    209 1HG2 THR A  16       4.420   5.860  -8.863  1.00  2.44           H  
ATOM    210 2HG2 THR A  16       4.379   7.641  -8.809  1.00  2.44           H  
ATOM    211 3HG2 THR A  16       2.870   6.714  -8.865  1.00  2.44           H  
ATOM    212  N   GLY A  17       2.258   8.137 -13.447  1.00  2.67           N  
ATOM    213  CA  GLY A  17       2.257   8.442 -14.863  1.00  2.67           C  
ATOM    214  C   GLY A  17       2.642   9.917 -15.056  1.00  2.67           C  
ATOM    215  O   GLY A  17       3.187  10.290 -16.094  1.00  2.67           O  
ATOM    216  H   GLY A  17       1.407   7.856 -12.987  1.00  2.67           H  
ATOM    217 1HA  GLY A  17       2.964   7.797 -15.384  1.00  2.67           H  
ATOM    218 2HA  GLY A  17       1.268   8.258 -15.280  1.00  2.67           H  
ATOM    219  N   ASN A  18       2.310  10.760 -14.058  1.00  2.89           N  
ATOM    220  CA  ASN A  18       2.617  12.180 -14.097  1.00  2.89           C  
ATOM    221  C   ASN A  18       3.521  12.637 -12.935  1.00  2.89           C  
ATOM    222  O   ASN A  18       4.379  13.505 -13.122  1.00  2.89           O  
ATOM    223  CB  ASN A  18       1.330  12.980 -14.087  1.00  2.89           C  
ATOM    224  CG  ASN A  18       0.477  12.744 -15.289  1.00  2.89           C  
ATOM    225  OD1 ASN A  18       0.791  13.203 -16.391  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      -0.610  12.041 -15.103  1.00  2.89           N  
ATOM    227  H   ASN A  18       1.866  10.394 -13.221  1.00  2.89           H  
ATOM    228  HA  ASN A  18       3.156  12.391 -15.021  1.00  2.89           H  
ATOM    229 1HB  ASN A  18       0.754  12.709 -13.202  1.00  2.89           H  
ATOM    230 2HB  ASN A  18       1.564  14.038 -14.023  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      -1.223  11.854 -15.871  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      -0.829  11.694 -14.190  1.00  2.89           H  
ATOM    233  N   TYR A  19       3.308  12.081 -11.730  1.00  3.06           N  
ATOM    234  CA  TYR A  19       4.049  12.525 -10.545  1.00  3.06           C  
ATOM    235  C   TYR A  19       4.573  11.386  -9.668  1.00  3.06           C  
ATOM    236  O   TYR A  19       3.802  10.596  -9.127  1.00  3.06           O  
ATOM    237  CB  TYR A  19       3.158  13.408  -9.665  1.00  3.06           C  
ATOM    238  CG  TYR A  19       2.632  14.658 -10.329  1.00  3.06           C  
ATOM    239  CD1 TYR A  19       1.439  14.628 -11.019  1.00  3.06           C  
ATOM    240  CD2 TYR A  19       3.355  15.827 -10.251  1.00  3.06           C  
ATOM    241  CE1 TYR A  19       0.966  15.763 -11.631  1.00  3.06           C  
ATOM    242  CE2 TYR A  19       2.891  16.968 -10.862  1.00  3.06           C  
ATOM    243  CZ  TYR A  19       1.700  16.939 -11.555  1.00  3.06           C  
ATOM    244  OH  TYR A  19       1.237  18.079 -12.172  1.00  3.06           O  
ATOM    245  H   TYR A  19       2.610  11.356 -11.633  1.00  3.06           H  
ATOM    246  HA  TYR A  19       4.908  13.103 -10.878  1.00  3.06           H  
ATOM    247 1HB  TYR A  19       2.306  12.822  -9.312  1.00  3.06           H  
ATOM    248 2HB  TYR A  19       3.723  13.710  -8.798  1.00  3.06           H  
ATOM    249  HD1 TYR A  19       0.872  13.703 -11.079  1.00  3.06           H  
ATOM    250  HD2 TYR A  19       4.295  15.841  -9.712  1.00  3.06           H  
ATOM    251  HE1 TYR A  19       0.021  15.735 -12.177  1.00  3.06           H  
ATOM    252  HE2 TYR A  19       3.465  17.892 -10.803  1.00  3.06           H  
ATOM    253  HH  TYR A  19       0.469  17.863 -12.711  1.00  3.06           H  
ATOM    254  N   ALA A  20       5.885  11.367  -9.435  1.00  3.14           N  
ATOM    255  CA  ALA A  20       6.517  10.352  -8.578  1.00  3.14           C  
ATOM    256  C   ALA A  20       5.997  10.392  -7.137  1.00  3.14           C  
ATOM    257  O   ALA A  20       5.954   9.371  -6.447  1.00  3.14           O  
ATOM    258  CB  ALA A  20       8.020  10.544  -8.572  1.00  3.14           C  
ATOM    259  H   ALA A  20       6.468  12.052  -9.894  1.00  3.14           H  
ATOM    260  HA  ALA A  20       6.281   9.372  -8.994  1.00  3.14           H  
ATOM    261 1HB  ALA A  20       8.479   9.768  -7.960  1.00  3.14           H  
ATOM    262 2HB  ALA A  20       8.401  10.480  -9.589  1.00  3.14           H  
ATOM    263 3HB  ALA A  20       8.258  11.522  -8.153  1.00  3.14           H  
ATOM    264  N   SER A  21       5.654  11.593  -6.683  1.00  3.13           N  
ATOM    265  CA  SER A  21       5.191  11.845  -5.325  1.00  3.13           C  
ATOM    266  C   SER A  21       4.222  13.018  -5.347  1.00  3.13           C  
ATOM    267  O   SER A  21       4.029  13.658  -6.386  1.00  3.13           O  
ATOM    268  CB  SER A  21       6.361  12.141  -4.406  1.00  3.13           C  
ATOM    269  OG  SER A  21       6.951  13.366  -4.730  1.00  3.13           O  
ATOM    270  H   SER A  21       5.712  12.367  -7.325  1.00  3.13           H  
ATOM    271  HA  SER A  21       4.659  10.965  -4.962  1.00  3.13           H  
ATOM    272 1HB  SER A  21       6.020  12.160  -3.374  1.00  3.13           H  
ATOM    273 2HB  SER A  21       7.097  11.343  -4.494  1.00  3.13           H  
ATOM    274  HG  SER A  21       6.327  14.032  -4.418  1.00  3.13           H  
ATOM    275  N   HIS A  22       3.620  13.345  -4.209  1.00  3.06           N  
ATOM    276  CA  HIS A  22       2.595  14.388  -4.214  1.00  3.06           C  
ATOM    277  C   HIS A  22       3.125  15.815  -4.335  1.00  3.06           C  
ATOM    278  O   HIS A  22       3.146  16.575  -3.368  1.00  3.06           O  
ATOM    279  CB  HIS A  22       1.751  14.305  -2.948  1.00  3.06           C  
ATOM    280  CG  HIS A  22       0.510  15.101  -3.009  1.00  3.06           C  
ATOM    281  ND1 HIS A  22       0.500  16.476  -3.076  1.00  3.06           N  
ATOM    282  CD2 HIS A  22      -0.775  14.713  -2.991  1.00  3.06           C  
ATOM    283  CE1 HIS A  22      -0.749  16.896  -3.091  1.00  3.06           C  
ATOM    284  NE2 HIS A  22      -1.539  15.846  -3.035  1.00  3.06           N  
ATOM    285  H   HIS A  22       3.816  12.829  -3.359  1.00  3.06           H  
ATOM    286  HA  HIS A  22       1.931  14.221  -5.062  1.00  3.06           H  
ATOM    287 1HB  HIS A  22       1.480  13.282  -2.743  1.00  3.06           H  
ATOM    288 2HB  HIS A  22       2.336  14.659  -2.100  1.00  3.06           H  
ATOM    289  HD1 HIS A  22       1.301  17.076  -3.086  1.00  3.06           H  
ATOM    290  HD2 HIS A  22      -1.243  13.728  -2.937  1.00  3.06           H  
ATOM    291  HE1 HIS A  22      -0.980  17.960  -3.141  1.00  3.06           H  
ATOM    292  N   ARG A  23       3.507  16.178  -5.554  1.00  2.93           N  
ATOM    293  CA  ARG A  23       4.007  17.514  -5.876  1.00  2.93           C  
ATOM    294  C   ARG A  23       2.863  18.401  -6.373  1.00  2.93           C  
ATOM    295  O   ARG A  23       3.049  19.579  -6.672  1.00  2.93           O  
ATOM    296  CB  ARG A  23       5.078  17.448  -6.950  1.00  2.93           C  
ATOM    297  CG  ARG A  23       6.347  16.709  -6.560  1.00  2.93           C  
ATOM    298  CD  ARG A  23       7.355  16.723  -7.665  1.00  2.93           C  
ATOM    299  NE  ARG A  23       8.577  16.009  -7.301  1.00  2.93           N  
ATOM    300  CZ  ARG A  23       9.680  15.928  -8.076  1.00  2.93           C  
ATOM    301  NH1 ARG A  23       9.706  16.521  -9.248  1.00  2.93           N  
ATOM    302  NH2 ARG A  23      10.738  15.252  -7.656  1.00  2.93           N  
ATOM    303  H   ARG A  23       3.490  15.451  -6.265  1.00  2.93           H  
ATOM    304  HA  ARG A  23       4.433  17.958  -4.976  1.00  2.93           H  
ATOM    305 1HB  ARG A  23       4.670  16.960  -7.817  1.00  2.93           H  
ATOM    306 2HB  ARG A  23       5.356  18.458  -7.244  1.00  2.93           H  
ATOM    307 1HG  ARG A  23       6.787  17.174  -5.679  1.00  2.93           H  
ATOM    308 2HG  ARG A  23       6.099  15.668  -6.338  1.00  2.93           H  
ATOM    309 1HD  ARG A  23       6.927  16.238  -8.544  1.00  2.93           H  
ATOM    310 2HD  ARG A  23       7.619  17.751  -7.908  1.00  2.93           H  
ATOM    311  HE  ARG A  23       8.595  15.534  -6.405  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23       8.900  17.038  -9.570  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      10.531  16.461  -9.827  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23      10.720  14.794  -6.754  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23      11.563  15.194  -8.235  1.00  2.93           H  
ATOM    316  N   SER A  24       1.685  17.799  -6.474  1.00  2.76           N  
ATOM    317  CA  SER A  24       0.461  18.430  -6.943  1.00  2.76           C  
ATOM    318  C   SER A  24      -0.760  17.630  -6.559  1.00  2.76           C  
ATOM    319  O   SER A  24      -0.749  16.403  -6.611  1.00  2.76           O  
ATOM    320  CB  SER A  24       0.448  18.552  -8.453  1.00  2.76           C  
ATOM    321  OG  SER A  24      -0.796  19.080  -8.906  1.00  2.76           O  
ATOM    322  H   SER A  24       1.642  16.832  -6.195  1.00  2.76           H  
ATOM    323  HA  SER A  24       0.387  19.422  -6.493  1.00  2.76           H  
ATOM    324 1HB  SER A  24       1.268  19.185  -8.790  1.00  2.76           H  
ATOM    325 2HB  SER A  24       0.597  17.564  -8.884  1.00  2.76           H  
ATOM    326  HG  SER A  24      -0.845  18.879  -9.849  1.00  2.76           H  
ATOM    327  N   LEU A  25      -1.864  18.327  -6.307  1.00  2.57           N  
ATOM    328  CA  LEU A  25      -3.152  17.668  -6.094  1.00  2.57           C  
ATOM    329  C   LEU A  25      -3.499  16.767  -7.265  1.00  2.57           C  
ATOM    330  O   LEU A  25      -4.118  15.722  -7.098  1.00  2.57           O  
ATOM    331  CB  LEU A  25      -4.280  18.687  -5.914  1.00  2.57           C  
ATOM    332  CG  LEU A  25      -5.668  18.073  -5.667  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      -5.618  17.238  -4.415  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      -6.710  19.186  -5.545  1.00  2.57           C  
ATOM    335  H   LEU A  25      -1.807  19.333  -6.275  1.00  2.57           H  
ATOM    336  HA  LEU A  25      -3.085  17.055  -5.196  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      -4.042  19.326  -5.066  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      -4.341  19.304  -6.809  1.00  2.57           H  
ATOM    339  HG  LEU A  25      -5.931  17.426  -6.497  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      -6.592  16.790  -4.224  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      -4.874  16.451  -4.523  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      -5.347  17.881  -3.595  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      -7.694  18.748  -5.372  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      -6.452  19.840  -4.711  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      -6.729  19.768  -6.466  1.00  2.57           H  
ATOM    346  N   SER A  26      -3.096  17.178  -8.467  1.00  2.38           N  
ATOM    347  CA  SER A  26      -3.399  16.438  -9.679  1.00  2.38           C  
ATOM    348  C   SER A  26      -2.715  15.067  -9.726  1.00  2.38           C  
ATOM    349  O   SER A  26      -3.068  14.232 -10.558  1.00  2.38           O  
ATOM    350  CB  SER A  26      -3.059  17.281 -10.899  1.00  2.38           C  
ATOM    351  OG  SER A  26      -1.685  17.544 -10.992  1.00  2.38           O  
ATOM    352  H   SER A  26      -2.522  18.013  -8.537  1.00  2.38           H  
ATOM    353  HA  SER A  26      -4.476  16.264  -9.698  1.00  2.38           H  
ATOM    354 1HB  SER A  26      -3.392  16.768 -11.799  1.00  2.38           H  
ATOM    355 2HB  SER A  26      -3.604  18.223 -10.841  1.00  2.38           H  
ATOM    356  HG  SER A  26      -1.441  17.902 -10.141  1.00  2.38           H  
ATOM    357  N   GLY A  27      -1.714  14.837  -8.866  1.00  2.22           N  
ATOM    358  CA  GLY A  27      -1.055  13.545  -8.815  1.00  2.22           C  
ATOM    359  C   GLY A  27      -1.712  12.626  -7.780  1.00  2.22           C  
ATOM    360  O   GLY A  27      -1.315  11.470  -7.628  1.00  2.22           O  
ATOM    361  H   GLY A  27      -1.433  15.542  -8.192  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      -1.086  13.081  -9.799  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      -0.007  13.689  -8.558  1.00  2.22           H  
ATOM    364  N   CYS A  28      -2.699  13.137  -7.036  1.00  2.11           N  
ATOM    365  CA  CYS A  28      -3.379  12.351  -6.011  1.00  2.11           C  
ATOM    366  C   CYS A  28      -4.608  11.646  -6.604  1.00  2.11           C  
ATOM    367  O   CYS A  28      -5.544  12.328  -7.011  1.00  2.11           O  
ATOM    368  CB  CYS A  28      -3.831  13.259  -4.865  1.00  2.11           C  
ATOM    369  SG  CYS A  28      -4.668  12.412  -3.512  1.00  2.11           S  
ATOM    370  H   CYS A  28      -3.018  14.094  -7.185  1.00  2.11           H  
ATOM    371  HA  CYS A  28      -2.667  11.646  -5.597  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      -2.987  13.786  -4.470  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      -4.506  14.012  -5.251  1.00  2.11           H  
ATOM    374  HG  CYS A  28      -4.760  13.479  -2.717  1.00  2.11           H  
ATOM    375  N   PRO A  29      -4.688  10.303  -6.653  1.00  2.08           N  
ATOM    376  CA  PRO A  29      -5.824   9.563  -7.190  1.00  2.08           C  
ATOM    377  C   PRO A  29      -7.126   9.919  -6.478  1.00  2.08           C  
ATOM    378  O   PRO A  29      -8.210   9.892  -7.062  1.00  2.08           O  
ATOM    379  CB  PRO A  29      -5.447   8.110  -6.875  1.00  2.08           C  
ATOM    380  CG  PRO A  29      -3.947   8.112  -6.787  1.00  2.08           C  
ATOM    381  CD  PRO A  29      -3.597   9.456  -6.181  1.00  2.08           C  
ATOM    382  HA  PRO A  29      -5.908   9.735  -8.269  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      -5.927   7.791  -5.936  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      -5.825   7.450  -7.668  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      -3.603   7.279  -6.156  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      -3.502   7.956  -7.776  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      -3.574   9.411  -5.080  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      -2.660   9.758  -6.605  1.00  2.08           H  
ATOM    389  N   ARG A  30      -7.017  10.359  -5.229  1.00  2.13           N  
ATOM    390  CA  ARG A  30      -8.194  10.682  -4.452  1.00  2.13           C  
ATOM    391  C   ARG A  30      -8.678  12.099  -4.684  1.00  2.13           C  
ATOM    392  O   ARG A  30      -9.720  12.499  -4.167  1.00  2.13           O  
ATOM    393  CB  ARG A  30      -7.949  10.408  -2.984  1.00  2.13           C  
ATOM    394  CG  ARG A  30      -7.816   8.914  -2.662  1.00  2.13           C  
ATOM    395  CD  ARG A  30      -7.601   8.698  -1.235  1.00  2.13           C  
ATOM    396  NE  ARG A  30      -7.503   7.300  -0.855  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      -8.572   6.507  -0.615  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      -9.792   6.966  -0.804  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      -8.397   5.277  -0.179  1.00  2.13           N  
ATOM    400  H   ARG A  30      -6.112  10.421  -4.787  1.00  2.13           H  
ATOM    401  HA  ARG A  30      -8.992  10.008  -4.764  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      -7.045  10.901  -2.653  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      -8.774  10.809  -2.394  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      -8.725   8.393  -2.961  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      -6.964   8.502  -3.207  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      -6.657   9.163  -0.967  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      -8.408   9.150  -0.662  1.00  2.13           H  
ATOM    408  HE  ARG A  30      -6.549   6.888  -0.705  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      -9.929   7.910  -1.131  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30     -10.585   6.374  -0.617  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      -7.446   4.956   0.053  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      -9.184   4.689   0.012  1.00  2.13           H  
ATOM    413  N   ALA A  31      -7.981  12.844  -5.544  1.00  2.27           N  
ATOM    414  CA  ALA A  31      -8.410  14.179  -5.935  1.00  2.27           C  
ATOM    415  C   ALA A  31      -9.764  14.070  -6.632  1.00  2.27           C  
ATOM    416  O   ALA A  31     -10.556  15.016  -6.641  1.00  2.27           O  
ATOM    417  CB  ALA A  31      -7.400  14.830  -6.857  1.00  2.27           C  
ATOM    418  H   ALA A  31      -7.126  12.485  -5.962  1.00  2.27           H  
ATOM    419  HA  ALA A  31      -8.524  14.787  -5.038  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      -7.740  15.825  -7.132  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      -6.444  14.901  -6.349  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      -7.282  14.226  -7.754  1.00  2.27           H  
ATOM    423  N   LYS A  32     -10.049  12.881  -7.197  1.00  2.50           N  
ATOM    424  CA  LYS A  32     -11.281  12.580  -7.911  1.00  2.50           C  
ATOM    425  C   LYS A  32     -12.503  12.730  -7.004  1.00  2.50           C  
ATOM    426  O   LYS A  32     -13.624  12.891  -7.481  1.00  2.50           O  
ATOM    427  CB  LYS A  32     -11.217  11.167  -8.480  1.00  2.50           C  
ATOM    428  CG  LYS A  32     -10.204  10.992  -9.606  1.00  2.50           C  
ATOM    429  CD  LYS A  32     -10.177   9.555 -10.105  1.00  2.50           C  
ATOM    430  CE  LYS A  32      -9.176   9.375 -11.237  1.00  2.50           C  
ATOM    431  NZ  LYS A  32      -9.132   7.964 -11.717  1.00  2.50           N  
ATOM    432  H   LYS A  32      -9.364  12.121  -7.130  1.00  2.50           H  
ATOM    433  HA  LYS A  32     -11.385  13.287  -8.734  1.00  2.50           H  
ATOM    434 1HB  LYS A  32     -10.945  10.472  -7.681  1.00  2.50           H  
ATOM    435 2HB  LYS A  32     -12.197  10.874  -8.852  1.00  2.50           H  
ATOM    436 1HG  LYS A  32     -10.452  11.657 -10.432  1.00  2.50           H  
ATOM    437 2HG  LYS A  32      -9.211  11.254  -9.231  1.00  2.50           H  
ATOM    438 1HD  LYS A  32      -9.890   8.901  -9.277  1.00  2.50           H  
ATOM    439 2HD  LYS A  32     -11.167   9.265 -10.451  1.00  2.50           H  
ATOM    440 1HE  LYS A  32      -9.455  10.023 -12.066  1.00  2.50           H  
ATOM    441 2HE  LYS A  32      -8.184   9.660 -10.882  1.00  2.50           H  
ATOM    442 1HZ  LYS A  32      -8.458   7.881 -12.465  1.00  2.50           H  
ATOM    443 2HZ  LYS A  32      -8.863   7.361 -10.951  1.00  2.50           H  
ATOM    444 3HZ  LYS A  32     -10.044   7.693 -12.055  1.00  2.50           H  
ATOM    445  N   LYS A  33     -12.282  12.673  -5.682  1.00  2.81           N  
ATOM    446  CA  LYS A  33     -13.322  12.843  -4.677  1.00  2.81           C  
ATOM    447  C   LYS A  33     -14.032  14.185  -4.866  1.00  2.81           C  
ATOM    448  O   LYS A  33     -15.202  14.337  -4.514  1.00  2.81           O  
ATOM    449  CB  LYS A  33     -12.702  12.786  -3.276  1.00  2.81           C  
ATOM    450  CG  LYS A  33     -13.686  12.833  -2.106  1.00  2.81           C  
ATOM    451  CD  LYS A  33     -12.932  12.716  -0.771  1.00  2.81           C  
ATOM    452  CE  LYS A  33     -13.870  12.707   0.428  1.00  2.81           C  
ATOM    453  NZ  LYS A  33     -13.117  12.619   1.719  1.00  2.81           N  
ATOM    454  H   LYS A  33     -11.333  12.539  -5.341  1.00  2.81           H  
ATOM    455  HA  LYS A  33     -14.056  12.046  -4.787  1.00  2.81           H  
ATOM    456 1HB  LYS A  33     -12.119  11.871  -3.180  1.00  2.81           H  
ATOM    457 2HB  LYS A  33     -12.003  13.619  -3.160  1.00  2.81           H  
ATOM    458 1HG  LYS A  33     -14.238  13.770  -2.124  1.00  2.81           H  
ATOM    459 2HG  LYS A  33     -14.393  12.009  -2.190  1.00  2.81           H  
ATOM    460 1HD  LYS A  33     -12.331  11.804  -0.760  1.00  2.81           H  
ATOM    461 2HD  LYS A  33     -12.259  13.566  -0.670  1.00  2.81           H  
ATOM    462 1HE  LYS A  33     -14.469  13.616   0.427  1.00  2.81           H  
ATOM    463 2HE  LYS A  33     -14.532  11.845   0.350  1.00  2.81           H  
ATOM    464 1HZ  LYS A  33     -13.763  12.606   2.490  1.00  2.81           H  
ATOM    465 2HZ  LYS A  33     -12.550  11.770   1.738  1.00  2.81           H  
ATOM    466 3HZ  LYS A  33     -12.503  13.417   1.813  1.00  2.81           H  
ATOM    467  N   SER A  34     -13.261  15.188  -5.316  1.00  3.18           N  
ATOM    468  CA  SER A  34     -13.641  16.588  -5.545  1.00  3.18           C  
ATOM    469  C   SER A  34     -13.774  17.419  -4.269  1.00  3.18           C  
ATOM    470  O   SER A  34     -13.763  18.647  -4.319  1.00  3.18           O  
ATOM    471  CB  SER A  34     -14.940  16.686  -6.341  1.00  3.18           C  
ATOM    472  OG  SER A  34     -16.075  16.573  -5.517  1.00  3.18           O  
ATOM    473  H   SER A  34     -12.310  14.955  -5.597  1.00  3.18           H  
ATOM    474  HA  SER A  34     -12.851  17.039  -6.151  1.00  3.18           H  
ATOM    475 1HB  SER A  34     -14.969  17.636  -6.871  1.00  3.18           H  
ATOM    476 2HB  SER A  34     -14.956  15.895  -7.090  1.00  3.18           H  
ATOM    477  HG  SER A  34     -15.955  15.752  -5.019  1.00  3.18           H  
ATOM    478  N   GLY A  35     -13.812  16.775  -3.106  1.00  3.61           N  
ATOM    479  CA  GLY A  35     -13.971  17.472  -1.827  1.00  3.61           C  
ATOM    480  C   GLY A  35     -12.668  18.071  -1.300  1.00  3.61           C  
ATOM    481  O   GLY A  35     -12.262  17.792  -0.171  1.00  3.61           O  
ATOM    482  H   GLY A  35     -13.784  15.768  -3.123  1.00  3.61           H  
ATOM    483 1HA  GLY A  35     -14.712  18.263  -1.943  1.00  3.61           H  
ATOM    484 2HA  GLY A  35     -14.370  16.774  -1.093  1.00  3.61           H  
ATOM    485  N   VAL A  36     -12.000  18.856  -2.139  1.00  4.08           N  
ATOM    486  CA  VAL A  36     -10.721  19.459  -1.789  1.00  4.08           C  
ATOM    487  C   VAL A  36     -10.725  20.947  -2.124  1.00  4.08           C  
ATOM    488  O   VAL A  36     -11.016  21.328  -3.258  1.00  4.08           O  
ATOM    489  CB  VAL A  36      -9.563  18.778  -2.552  1.00  4.08           C  
ATOM    490  CG1 VAL A  36      -8.236  19.411  -2.131  1.00  4.08           C  
ATOM    491  CG2 VAL A  36      -9.574  17.283  -2.291  1.00  4.08           C  
ATOM    492  H   VAL A  36     -12.437  19.042  -3.039  1.00  4.08           H  
ATOM    493  HA  VAL A  36     -10.557  19.343  -0.719  1.00  4.08           H  
ATOM    494  HB  VAL A  36      -9.677  18.954  -3.620  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36      -7.423  18.942  -2.668  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36      -8.241  20.477  -2.346  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36      -8.092  19.258  -1.066  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36      -8.751  16.809  -2.826  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36      -9.465  17.111  -1.233  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36     -10.510  16.849  -2.627  1.00  4.08           H  
ATOM    501  N   LYS A  37     -10.373  21.788  -1.161  1.00  4.58           N  
ATOM    502  CA  LYS A  37     -10.317  23.219  -1.429  1.00  4.58           C  
ATOM    503  C   LYS A  37      -8.874  23.685  -1.510  1.00  4.58           C  
ATOM    504  O   LYS A  37      -8.021  23.211  -0.759  1.00  4.58           O  
ATOM    505  CB  LYS A  37     -11.060  24.007  -0.353  1.00  4.58           C  
ATOM    506  CG  LYS A  37     -12.565  23.752  -0.304  1.00  4.58           C  
ATOM    507  CD  LYS A  37     -13.239  24.616   0.760  1.00  4.58           C  
ATOM    508  CE  LYS A  37     -14.742  24.368   0.820  1.00  4.58           C  
ATOM    509  NZ  LYS A  37     -15.402  25.209   1.860  1.00  4.58           N  
ATOM    510  H   LYS A  37     -10.146  21.433  -0.243  1.00  4.58           H  
ATOM    511  HA  LYS A  37     -10.786  23.420  -2.392  1.00  4.58           H  
ATOM    512 1HB  LYS A  37     -10.646  23.768   0.626  1.00  4.58           H  
ATOM    513 2HB  LYS A  37     -10.906  25.075  -0.519  1.00  4.58           H  
ATOM    514 1HG  LYS A  37     -13.001  23.980  -1.279  1.00  4.58           H  
ATOM    515 2HG  LYS A  37     -12.750  22.702  -0.082  1.00  4.58           H  
ATOM    516 1HD  LYS A  37     -12.804  24.396   1.736  1.00  4.58           H  
ATOM    517 2HD  LYS A  37     -13.066  25.669   0.535  1.00  4.58           H  
ATOM    518 1HE  LYS A  37     -15.181  24.596  -0.150  1.00  4.58           H  
ATOM    519 2HE  LYS A  37     -14.922  23.317   1.051  1.00  4.58           H  
ATOM    520 1HZ  LYS A  37     -16.394  25.017   1.870  1.00  4.58           H  
ATOM    521 2HZ  LYS A  37     -15.009  24.995   2.766  1.00  4.58           H  
ATOM    522 3HZ  LYS A  37     -15.251  26.185   1.649  1.00  4.58           H  
ATOM    523  N   VAL A  38      -8.616  24.617  -2.421  1.00  5.09           N  
ATOM    524  CA  VAL A  38      -7.295  25.203  -2.591  1.00  5.09           C  
ATOM    525  C   VAL A  38      -7.391  26.726  -2.542  1.00  5.09           C  
ATOM    526  O   VAL A  38      -8.191  27.323  -3.263  1.00  5.09           O  
ATOM    527  CB  VAL A  38      -6.685  24.747  -3.935  1.00  5.09           C  
ATOM    528  CG1 VAL A  38      -5.314  25.377  -4.117  1.00  5.09           C  
ATOM    529  CG2 VAL A  38      -6.597  23.195  -3.975  1.00  5.09           C  
ATOM    530  H   VAL A  38      -9.369  24.939  -3.012  1.00  5.09           H  
ATOM    531  HA  VAL A  38      -6.650  24.867  -1.778  1.00  5.09           H  
ATOM    532  HB  VAL A  38      -7.314  25.098  -4.753  1.00  5.09           H  
ATOM    533 1HG1 VAL A  38      -4.895  25.066  -5.073  1.00  5.09           H  
ATOM    534 2HG1 VAL A  38      -5.404  26.462  -4.101  1.00  5.09           H  
ATOM    535 3HG1 VAL A  38      -4.657  25.056  -3.311  1.00  5.09           H  
ATOM    536 1HG2 VAL A  38      -6.170  22.879  -4.926  1.00  5.09           H  
ATOM    537 2HG2 VAL A  38      -5.963  22.848  -3.159  1.00  5.09           H  
ATOM    538 3HG2 VAL A  38      -7.589  22.760  -3.870  1.00  5.09           H  
ATOM    539  N   ALA A  39      -6.606  27.357  -1.676  1.00  5.60           N  
ATOM    540  CA  ALA A  39      -6.641  28.812  -1.567  1.00  5.60           C  
ATOM    541  C   ALA A  39      -6.054  29.464  -2.827  1.00  5.60           C  
ATOM    542  O   ALA A  39      -5.094  28.923  -3.374  1.00  5.60           O  
ATOM    543  CB  ALA A  39      -5.845  29.260  -0.357  1.00  5.60           C  
ATOM    544  H   ALA A  39      -5.976  26.820  -1.096  1.00  5.60           H  
ATOM    545  HA  ALA A  39      -7.672  29.107  -1.426  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      -5.897  30.339  -0.270  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      -6.259  28.805   0.542  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      -4.806  28.955  -0.470  1.00  5.60           H  
ATOM    549  N   PRO A  40      -6.619  30.577  -3.348  1.00  6.09           N  
ATOM    550  CA  PRO A  40      -6.052  31.410  -4.406  1.00  6.09           C  
ATOM    551  C   PRO A  40      -4.652  31.947  -4.104  1.00  6.09           C  
ATOM    552  O   PRO A  40      -3.845  32.096  -5.022  1.00  6.09           O  
ATOM    553  CB  PRO A  40      -7.053  32.565  -4.493  1.00  6.09           C  
ATOM    554  CG  PRO A  40      -8.357  31.980  -4.012  1.00  6.09           C  
ATOM    555  CD  PRO A  40      -7.966  30.996  -2.923  1.00  6.09           C  
ATOM    556  HA  PRO A  40      -6.043  30.833  -5.343  1.00  6.09           H  
ATOM    557 1HB  PRO A  40      -6.704  33.400  -3.852  1.00  6.09           H  
ATOM    558 2HB  PRO A  40      -7.102  32.952  -5.520  1.00  6.09           H  
ATOM    559 1HG  PRO A  40      -9.000  32.788  -3.629  1.00  6.09           H  
ATOM    560 2HG  PRO A  40      -8.894  31.503  -4.842  1.00  6.09           H  
ATOM    561 1HD  PRO A  40      -7.931  31.493  -1.934  1.00  6.09           H  
ATOM    562 2HD  PRO A  40      -8.678  30.160  -2.967  1.00  6.09           H  
ATOM    563  N   THR A  41      -4.352  32.145  -2.806  1.00  6.54           N  
ATOM    564  CA  THR A  41      -3.105  32.697  -2.259  1.00  6.54           C  
ATOM    565  C   THR A  41      -2.862  34.119  -2.776  1.00  6.54           C  
ATOM    566  O   THR A  41      -3.594  34.614  -3.630  1.00  6.54           O  
ATOM    567  CB  THR A  41      -1.856  31.819  -2.534  1.00  6.54           C  
ATOM    568  OG1 THR A  41      -1.511  31.808  -3.931  1.00  6.54           O  
ATOM    569  CG2 THR A  41      -2.144  30.392  -2.090  1.00  6.54           C  
ATOM    570  H   THR A  41      -5.079  31.997  -2.100  1.00  6.54           H  
ATOM    571  HA  THR A  41      -3.219  32.761  -1.177  1.00  6.54           H  
ATOM    572  HB  THR A  41      -1.011  32.198  -1.965  1.00  6.54           H  
ATOM    573  HG1 THR A  41      -2.302  31.859  -4.471  1.00  6.54           H  
ATOM    574 1HG2 THR A  41      -1.267  29.772  -2.265  1.00  6.54           H  
ATOM    575 2HG2 THR A  41      -2.391  30.383  -1.030  1.00  6.54           H  
ATOM    576 3HG2 THR A  41      -2.976  29.998  -2.654  1.00  6.54           H  
ATOM    577  N   LYS A  42      -1.918  34.831  -2.152  1.00  6.94           N  
ATOM    578  CA  LYS A  42      -1.457  36.190  -2.522  1.00  6.94           C  
ATOM    579  C   LYS A  42      -2.562  37.254  -2.484  1.00  6.94           C  
ATOM    580  O   LYS A  42      -2.596  38.083  -1.576  1.00  6.94           O  
ATOM    581  CB  LYS A  42      -0.796  36.167  -3.907  1.00  6.94           C  
ATOM    582  CG  LYS A  42      -0.127  37.487  -4.341  1.00  6.94           C  
ATOM    583  CD  LYS A  42       0.551  37.327  -5.705  1.00  6.94           C  
ATOM    584  CE  LYS A  42       1.436  38.536  -6.092  1.00  6.94           C  
ATOM    585  NZ  LYS A  42       0.671  39.810  -6.246  1.00  6.94           N  
ATOM    586  H   LYS A  42      -1.420  34.366  -1.408  1.00  6.94           H  
ATOM    587  HA  LYS A  42      -0.698  36.495  -1.800  1.00  6.94           H  
ATOM    588 1HB  LYS A  42      -0.036  35.385  -3.933  1.00  6.94           H  
ATOM    589 2HB  LYS A  42      -1.538  35.920  -4.667  1.00  6.94           H  
ATOM    590 1HG  LYS A  42      -0.885  38.276  -4.413  1.00  6.94           H  
ATOM    591 2HG  LYS A  42       0.614  37.794  -3.601  1.00  6.94           H  
ATOM    592 1HD  LYS A  42       1.171  36.431  -5.691  1.00  6.94           H  
ATOM    593 2HD  LYS A  42      -0.218  37.202  -6.467  1.00  6.94           H  
ATOM    594 1HE  LYS A  42       2.205  38.679  -5.333  1.00  6.94           H  
ATOM    595 2HE  LYS A  42       1.918  38.307  -7.042  1.00  6.94           H  
ATOM    596 1HZ  LYS A  42       1.302  40.547  -6.511  1.00  6.94           H  
ATOM    597 2HZ  LYS A  42      -0.042  39.708  -6.949  1.00  6.94           H  
ATOM    598 3HZ  LYS A  42       0.231  40.075  -5.350  1.00  6.94           H  
ATOM    599  N   ASP A  43      -3.544  37.139  -3.394  1.00  7.32           N  
ATOM    600  CA  ASP A  43      -4.716  38.017  -3.463  1.00  7.32           C  
ATOM    601  C   ASP A  43      -5.496  37.874  -2.170  1.00  7.32           C  
ATOM    602  O   ASP A  43      -6.067  38.828  -1.635  1.00  7.32           O  
ATOM    603  CB  ASP A  43      -5.624  37.639  -4.645  1.00  7.32           C  
ATOM    604  CG  ASP A  43      -5.087  38.017  -6.045  1.00  7.32           C  
ATOM    605  OD1 ASP A  43      -4.150  38.775  -6.142  1.00  7.32           O  
ATOM    606  OD2 ASP A  43      -5.647  37.540  -7.007  1.00  7.32           O  
ATOM    607  H   ASP A  43      -3.468  36.378  -4.058  1.00  7.32           H  
ATOM    608  HA  ASP A  43      -4.388  39.051  -3.570  1.00  7.32           H  
ATOM    609 1HB  ASP A  43      -5.784  36.555  -4.627  1.00  7.32           H  
ATOM    610 2HB  ASP A  43      -6.600  38.107  -4.510  1.00  7.32           H  
ATOM    611  N   ASP A  44      -5.396  36.680  -1.600  1.00  7.73           N  
ATOM    612  CA  ASP A  44      -6.049  36.350  -0.334  1.00  7.73           C  
ATOM    613  C   ASP A  44      -5.658  37.345   0.773  1.00  7.73           C  
ATOM    614  O   ASP A  44      -6.417  37.539   1.726  1.00  7.73           O  
ATOM    615  CB  ASP A  44      -5.661  34.934   0.119  1.00  7.73           C  
ATOM    616  CG  ASP A  44      -6.317  33.801  -0.673  1.00  7.73           C  
ATOM    617  OD1 ASP A  44      -7.258  34.040  -1.382  1.00  7.73           O  
ATOM    618  OD2 ASP A  44      -5.838  32.683  -0.566  1.00  7.73           O  
ATOM    619  H   ASP A  44      -4.876  35.971  -2.121  1.00  7.73           H  
ATOM    620  HA  ASP A  44      -7.128  36.400  -0.476  1.00  7.73           H  
ATOM    621 1HB  ASP A  44      -4.580  34.828   0.044  1.00  7.73           H  
ATOM    622 2HB  ASP A  44      -5.921  34.818   1.170  1.00  7.73           H  
ATOM    623  N   LYS A  45      -4.455  37.925   0.680  1.00  8.22           N  
ATOM    624  CA  LYS A  45      -3.977  38.876   1.668  1.00  8.22           C  
ATOM    625  C   LYS A  45      -3.845  40.290   1.080  1.00  8.22           C  
ATOM    626  O   LYS A  45      -4.024  41.280   1.791  1.00  8.22           O  
ATOM    627  CB  LYS A  45      -2.620  38.419   2.214  1.00  8.22           C  
ATOM    628  CG  LYS A  45      -2.631  37.042   2.901  1.00  8.22           C  
ATOM    629  CD  LYS A  45      -3.509  37.031   4.150  1.00  8.22           C  
ATOM    630  CE  LYS A  45      -3.443  35.685   4.869  1.00  8.22           C  
ATOM    631  NZ  LYS A  45      -4.319  35.654   6.080  1.00  8.22           N  
ATOM    632  H   LYS A  45      -3.867  37.745  -0.127  1.00  8.22           H  
ATOM    633  HA  LYS A  45      -4.692  38.920   2.488  1.00  8.22           H  
ATOM    634 1HB  LYS A  45      -1.906  38.375   1.387  1.00  8.22           H  
ATOM    635 2HB  LYS A  45      -2.250  39.154   2.926  1.00  8.22           H  
ATOM    636 1HG  LYS A  45      -3.002  36.293   2.201  1.00  8.22           H  
ATOM    637 2HG  LYS A  45      -1.614  36.774   3.183  1.00  8.22           H  
ATOM    638 1HD  LYS A  45      -3.184  37.817   4.832  1.00  8.22           H  
ATOM    639 2HD  LYS A  45      -4.546  37.228   3.866  1.00  8.22           H  
ATOM    640 1HE  LYS A  45      -3.763  34.901   4.183  1.00  8.22           H  
ATOM    641 2HE  LYS A  45      -2.415  35.493   5.173  1.00  8.22           H  
ATOM    642 1HZ  LYS A  45      -4.249  34.750   6.525  1.00  8.22           H  
ATOM    643 2HZ  LYS A  45      -4.025  36.372   6.728  1.00  8.22           H  
ATOM    644 3HZ  LYS A  45      -5.278  35.822   5.805  1.00  8.22           H  
ATOM    645  N   GLU A  46      -3.515  40.379  -0.217  1.00  8.76           N  
ATOM    646  CA  GLU A  46      -3.242  41.657  -0.881  1.00  8.76           C  
ATOM    647  C   GLU A  46      -4.467  42.391  -1.441  1.00  8.76           C  
ATOM    648  O   GLU A  46      -4.359  43.549  -1.847  1.00  8.76           O  
ATOM    649  CB  GLU A  46      -2.229  41.445  -2.008  1.00  8.76           C  
ATOM    650  CG  GLU A  46      -0.839  41.014  -1.529  1.00  8.76           C  
ATOM    651  CD  GLU A  46       0.132  40.768  -2.665  1.00  8.76           C  
ATOM    652  OE1 GLU A  46      -0.262  40.913  -3.807  1.00  8.76           O  
ATOM    653  OE2 GLU A  46       1.263  40.432  -2.396  1.00  8.76           O  
ATOM    654  H   GLU A  46      -3.394  39.528  -0.757  1.00  8.76           H  
ATOM    655  HA  GLU A  46      -2.783  42.312  -0.142  1.00  8.76           H  
ATOM    656 1HB  GLU A  46      -2.600  40.674  -2.686  1.00  8.76           H  
ATOM    657 2HB  GLU A  46      -2.123  42.364  -2.581  1.00  8.76           H  
ATOM    658 1HG  GLU A  46      -0.437  41.790  -0.878  1.00  8.76           H  
ATOM    659 2HG  GLU A  46      -0.941  40.102  -0.940  1.00  8.76           H  
ATOM    660  N   ASP A  47      -5.621  41.733  -1.496  1.00  9.33           N  
ATOM    661  CA  ASP A  47      -6.829  42.360  -2.014  1.00  9.33           C  
ATOM    662  C   ASP A  47      -7.196  43.595  -1.167  1.00  9.33           C  
ATOM    663  O   ASP A  47      -7.495  43.452   0.025  1.00  9.33           O  
ATOM    664  CB  ASP A  47      -7.982  41.343  -2.043  1.00  9.33           C  
ATOM    665  CG  ASP A  47      -9.298  41.848  -2.664  1.00  9.33           C  
ATOM    666  OD1 ASP A  47      -9.569  43.034  -2.619  1.00  9.33           O  
ATOM    667  OD2 ASP A  47     -10.026  41.030  -3.185  1.00  9.33           O  
ATOM    668  H   ASP A  47      -5.664  40.756  -1.214  1.00  9.33           H  
ATOM    669  HA  ASP A  47      -6.616  42.630  -3.038  1.00  9.33           H  
ATOM    670 1HB  ASP A  47      -7.665  40.473  -2.617  1.00  9.33           H  
ATOM    671 2HB  ASP A  47      -8.178  40.995  -1.036  1.00  9.33           H  
ATOM    672  N   PRO A  48      -7.246  44.816  -1.752  1.00  9.86           N  
ATOM    673  CA  PRO A  48      -7.491  46.072  -1.069  1.00  9.86           C  
ATOM    674  C   PRO A  48      -8.858  46.099  -0.391  1.00  9.86           C  
ATOM    675  O   PRO A  48      -9.074  46.870   0.548  1.00  9.86           O  
ATOM    676  CB  PRO A  48      -7.392  47.108  -2.197  1.00  9.86           C  
ATOM    677  CG  PRO A  48      -7.674  46.342  -3.460  1.00  9.86           C  
ATOM    678  CD  PRO A  48      -7.112  44.961  -3.219  1.00  9.86           C  
ATOM    679  HA  PRO A  48      -6.686  46.233  -0.348  1.00  9.86           H  
ATOM    680 1HB  PRO A  48      -8.123  47.913  -2.026  1.00  9.86           H  
ATOM    681 2HB  PRO A  48      -6.394  47.571  -2.193  1.00  9.86           H  
ATOM    682 1HG  PRO A  48      -8.762  46.323  -3.650  1.00  9.86           H  
ATOM    683 2HG  PRO A  48      -7.209  46.841  -4.321  1.00  9.86           H  
ATOM    684 1HD  PRO A  48      -7.767  44.261  -3.757  1.00  9.86           H  
ATOM    685 2HD  PRO A  48      -6.056  44.890  -3.524  1.00  9.86           H  
ATOM    686  N   GLU A  49      -9.786  45.243  -0.838  1.00 10.28           N  
ATOM    687  CA  GLU A  49     -11.116  45.190  -0.237  1.00 10.28           C  
ATOM    688  C   GLU A  49     -11.037  44.649   1.186  1.00 10.28           C  
ATOM    689  O   GLU A  49     -11.922  44.904   2.005  1.00 10.28           O  
ATOM    690  CB  GLU A  49     -12.079  44.342  -1.070  1.00 10.28           C  
ATOM    691  CG  GLU A  49     -12.450  44.940  -2.438  1.00 10.28           C  
ATOM    692  CD  GLU A  49     -13.233  46.230  -2.347  1.00 10.28           C  
ATOM    693  OE1 GLU A  49     -14.204  46.264  -1.628  1.00 10.28           O  
ATOM    694  OE2 GLU A  49     -12.865  47.178  -3.006  1.00 10.28           O  
ATOM    695  H   GLU A  49      -9.582  44.580  -1.598  1.00 10.28           H  
ATOM    696  HA  GLU A  49     -11.511  46.205  -0.190  1.00 10.28           H  
ATOM    697 1HB  GLU A  49     -11.642  43.357  -1.237  1.00 10.28           H  
ATOM    698 2HB  GLU A  49     -13.000  44.192  -0.510  1.00 10.28           H  
ATOM    699 1HG  GLU A  49     -11.525  45.125  -2.989  1.00 10.28           H  
ATOM    700 2HG  GLU A  49     -13.029  44.206  -2.996  1.00 10.28           H  
ATOM    701  N   LEU A  50     -10.003  43.845   1.452  1.00 10.54           N  
ATOM    702  CA  LEU A  50      -9.796  43.235   2.751  1.00 10.54           C  
ATOM    703  C   LEU A  50      -8.888  44.133   3.587  1.00 10.54           C  
ATOM    704  O   LEU A  50      -9.061  44.271   4.798  1.00 10.54           O  
ATOM    705  CB  LEU A  50      -9.101  41.883   2.577  1.00 10.54           C  
ATOM    706  CG  LEU A  50      -9.839  40.859   1.726  1.00 10.54           C  
ATOM    707  CD1 LEU A  50      -8.952  39.619   1.566  1.00 10.54           C  
ATOM    708  CD2 LEU A  50     -11.170  40.530   2.371  1.00 10.54           C  
ATOM    709  H   LEU A  50      -9.303  43.682   0.729  1.00 10.54           H  
ATOM    710  HA  LEU A  50     -10.755  43.116   3.254  1.00 10.54           H  
ATOM    711 1HB  LEU A  50      -8.127  42.052   2.114  1.00 10.54           H  
ATOM    712 2HB  LEU A  50      -8.937  41.446   3.559  1.00 10.54           H  
ATOM    713  HG  LEU A  50     -10.015  41.274   0.728  1.00 10.54           H  
ATOM    714 1HD1 LEU A  50      -9.455  38.883   0.943  1.00 10.54           H  
ATOM    715 2HD1 LEU A  50      -8.007  39.901   1.095  1.00 10.54           H  
ATOM    716 3HD1 LEU A  50      -8.745  39.184   2.542  1.00 10.54           H  
ATOM    717 1HD2 LEU A  50     -11.702  39.803   1.758  1.00 10.54           H  
ATOM    718 2HD2 LEU A  50     -11.001  40.115   3.365  1.00 10.54           H  
ATOM    719 3HD2 LEU A  50     -11.765  41.442   2.454  1.00 10.54           H  
ATOM    720  N   MET A  51      -7.900  44.734   2.916  1.00 10.67           N  
ATOM    721  CA  MET A  51      -6.901  45.575   3.582  1.00 10.67           C  
ATOM    722  C   MET A  51      -7.444  46.914   4.101  1.00 10.67           C  
ATOM    723  O   MET A  51      -6.986  47.423   5.122  1.00 10.67           O  
ATOM    724  CB  MET A  51      -5.760  45.867   2.627  1.00 10.67           C  
ATOM    725  CG  MET A  51      -4.939  44.662   2.239  1.00 10.67           C  
ATOM    726  SD  MET A  51      -3.685  45.067   1.033  1.00 10.67           S  
ATOM    727  CE  MET A  51      -2.544  46.017   2.026  1.00 10.67           C  
ATOM    728  H   MET A  51      -7.818  44.550   1.913  1.00 10.67           H  
ATOM    729  HA  MET A  51      -6.516  45.023   4.438  1.00 10.67           H  
ATOM    730 1HB  MET A  51      -6.148  46.327   1.744  1.00 10.67           H  
ATOM    731 2HB  MET A  51      -5.086  46.587   3.091  1.00 10.67           H  
ATOM    732 1HG  MET A  51      -4.455  44.237   3.116  1.00 10.67           H  
ATOM    733 2HG  MET A  51      -5.592  43.899   1.807  1.00 10.67           H  
ATOM    734 1HE  MET A  51      -1.706  46.336   1.406  1.00 10.67           H  
ATOM    735 2HE  MET A  51      -3.052  46.893   2.431  1.00 10.67           H  
ATOM    736 3HE  MET A  51      -2.174  45.399   2.846  1.00 10.67           H  
ATOM    737  N   LYS A  52      -8.388  47.505   3.373  1.00 10.78           N  
ATOM    738  CA  LYS A  52      -8.952  48.811   3.714  1.00 10.78           C  
ATOM    739  C   LYS A  52      -9.555  48.942   5.116  1.00 10.78           C  
ATOM    740  O   LYS A  52     -10.417  48.159   5.519  1.00 10.78           O  
ATOM    741  CB  LYS A  52     -10.014  49.176   2.675  1.00 10.78           C  
ATOM    742  CG  LYS A  52     -10.705  50.503   2.898  1.00 10.78           C  
ATOM    743  CD  LYS A  52     -11.656  50.824   1.769  1.00 10.78           C  
ATOM    744  CE  LYS A  52     -12.422  52.105   2.043  1.00 10.78           C  
ATOM    745  NZ  LYS A  52     -13.391  52.411   0.959  1.00 10.78           N  
ATOM    746  H   LYS A  52      -8.714  47.057   2.517  1.00 10.78           H  
ATOM    747  HA  LYS A  52      -8.144  49.540   3.646  1.00 10.78           H  
ATOM    748 1HB  LYS A  52      -9.552  49.205   1.687  1.00 10.78           H  
ATOM    749 2HB  LYS A  52     -10.776  48.395   2.649  1.00 10.78           H  
ATOM    750 1HG  LYS A  52     -11.291  50.436   3.809  1.00 10.78           H  
ATOM    751 2HG  LYS A  52      -9.973  51.300   3.007  1.00 10.78           H  
ATOM    752 1HD  LYS A  52     -11.091  50.940   0.845  1.00 10.78           H  
ATOM    753 2HD  LYS A  52     -12.352  50.010   1.639  1.00 10.78           H  
ATOM    754 1HE  LYS A  52     -12.961  51.999   2.979  1.00 10.78           H  
ATOM    755 2HE  LYS A  52     -11.719  52.932   2.134  1.00 10.78           H  
ATOM    756 1HZ  LYS A  52     -13.882  53.262   1.178  1.00 10.78           H  
ATOM    757 2HZ  LYS A  52     -12.898  52.520   0.085  1.00 10.78           H  
ATOM    758 3HZ  LYS A  52     -14.060  51.650   0.875  1.00 10.78           H  
ATOM    759  N   CYS A  53      -9.147  49.997   5.827  1.00 10.92           N  
ATOM    760  CA  CYS A  53      -9.665  50.305   7.157  1.00 10.92           C  
ATOM    761  C   CYS A  53      -9.512  49.040   8.065  1.00 10.92           C  
ATOM    762  O   CYS A  53      -8.389  48.552   8.147  1.00 10.92           O  
ATOM    763  CB  CYS A  53     -11.062  50.871   6.959  1.00 10.92           C  
ATOM    764  SG  CYS A  53     -11.097  52.399   6.027  1.00 10.92           S  
ATOM    765  H   CYS A  53      -8.435  50.592   5.429  1.00 10.92           H  
ATOM    766  HA  CYS A  53      -9.058  51.101   7.588  1.00 10.92           H  
ATOM    767 1HB  CYS A  53     -11.711  50.150   6.464  1.00 10.92           H  
ATOM    768 2HB  CYS A  53     -11.470  51.135   7.863  1.00 10.92           H  
ATOM    769  HG  CYS A  53     -10.362  53.104   6.881  1.00 10.92           H  
ATOM    770  N   PRO A  54     -10.508  48.537   8.856  1.00 11.06           N  
ATOM    771  CA  PRO A  54     -11.870  48.943   9.251  1.00 11.06           C  
ATOM    772  C   PRO A  54     -11.891  50.161  10.173  1.00 11.06           C  
ATOM    773  O   PRO A  54     -12.917  50.823  10.309  1.00 11.06           O  
ATOM    774  CB  PRO A  54     -12.385  47.717  10.011  1.00 11.06           C  
ATOM    775  CG  PRO A  54     -11.153  47.034  10.527  1.00 11.06           C  
ATOM    776  CD  PRO A  54     -10.122  47.251   9.456  1.00 11.06           C  
ATOM    777  HA  PRO A  54     -12.507  49.084   8.369  1.00 11.06           H  
ATOM    778 1HB  PRO A  54     -13.066  48.035  10.812  1.00 11.06           H  
ATOM    779 2HB  PRO A  54     -12.977  47.085   9.323  1.00 11.06           H  
ATOM    780 1HG  PRO A  54     -10.859  47.466  11.495  1.00 11.06           H  
ATOM    781 2HG  PRO A  54     -11.358  45.969  10.704  1.00 11.06           H  
ATOM    782 1HD  PRO A  54      -9.120  47.316   9.903  1.00 11.06           H  
ATOM    783 2HD  PRO A  54     -10.174  46.460   8.689  1.00 11.06           H  
ATOM    784  N   VAL A  55     -10.734  50.459  10.754  1.00 11.10           N  
ATOM    785  CA  VAL A  55     -10.439  51.552  11.688  1.00 11.10           C  
ATOM    786  C   VAL A  55     -11.625  52.447  12.197  1.00 11.10           C  
ATOM    787  O   VAL A  55     -12.004  52.271  13.352  1.00 11.10           O  
ATOM    788  CB  VAL A  55      -9.233  52.348  11.133  1.00 11.10           C  
ATOM    789  CG1 VAL A  55      -8.922  53.561  12.023  1.00 11.10           C  
ATOM    790  CG2 VAL A  55      -8.047  51.410  11.066  1.00 11.10           C  
ATOM    791  H   VAL A  55      -9.957  49.842  10.557  1.00 11.10           H  
ATOM    792  HA  VAL A  55     -10.039  51.072  12.582  1.00 11.10           H  
ATOM    793  HB  VAL A  55      -9.423  52.681  10.136  1.00 11.10           H  
ATOM    794 1HG1 VAL A  55      -8.059  54.089  11.621  1.00 11.10           H  
ATOM    795 2HG1 VAL A  55      -9.762  54.238  12.064  1.00 11.10           H  
ATOM    796 3HG1 VAL A  55      -8.696  53.216  13.031  1.00 11.10           H  
ATOM    797 1HG2 VAL A  55      -7.188  51.944  10.665  1.00 11.10           H  
ATOM    798 2HG2 VAL A  55      -7.814  51.046  12.065  1.00 11.10           H  
ATOM    799 3HG2 VAL A  55      -8.283  50.563  10.417  1.00 11.10           H  
ATOM    800  N   PRO A  56     -12.242  53.391  11.421  1.00 10.97           N  
ATOM    801  CA  PRO A  56     -13.336  54.264  11.861  1.00 10.97           C  
ATOM    802  C   PRO A  56     -14.689  53.571  12.086  1.00 10.97           C  
ATOM    803  O   PRO A  56     -15.625  54.194  12.594  1.00 10.97           O  
ATOM    804  CB  PRO A  56     -13.456  55.262  10.702  1.00 10.97           C  
ATOM    805  CG  PRO A  56     -12.951  54.520   9.499  1.00 10.97           C  
ATOM    806  CD  PRO A  56     -11.826  53.677  10.016  1.00 10.97           C  
ATOM    807  HA  PRO A  56     -13.021  54.782  12.778  1.00 10.97           H  
ATOM    808 1HB  PRO A  56     -14.504  55.578  10.590  1.00 10.97           H  
ATOM    809 2HB  PRO A  56     -12.870  56.163  10.924  1.00 10.97           H  
ATOM    810 1HG  PRO A  56     -13.763  53.921   9.087  1.00 10.97           H  
ATOM    811 2HG  PRO A  56     -12.638  55.221   8.712  1.00 10.97           H  
ATOM    812 1HD  PRO A  56     -11.728  52.794   9.418  1.00 10.97           H  
ATOM    813 2HD  PRO A  56     -10.933  54.302   9.990  1.00 10.97           H  
ATOM    814  N   GLY A  57     -14.812  52.315  11.665  1.00 10.67           N  
ATOM    815  CA  GLY A  57     -16.075  51.580  11.720  1.00 10.67           C  
ATOM    816  C   GLY A  57     -16.566  51.305  10.299  1.00 10.67           C  
ATOM    817  O   GLY A  57     -17.764  51.201  10.034  1.00 10.67           O  
ATOM    818  H   GLY A  57     -14.007  51.844  11.280  1.00 10.67           H  
ATOM    819 1HA  GLY A  57     -15.925  50.640  12.249  1.00 10.67           H  
ATOM    820 2HA  GLY A  57     -16.819  52.154  12.270  1.00 10.67           H  
ATOM    821  N   CYS A  58     -15.610  51.252   9.386  1.00 10.26           N  
ATOM    822  CA  CYS A  58     -15.800  51.000   7.968  1.00 10.26           C  
ATOM    823  C   CYS A  58     -15.988  49.525   7.665  1.00 10.26           C  
ATOM    824  O   CYS A  58     -15.268  48.680   8.193  1.00 10.26           O  
ATOM    825  CB  CYS A  58     -14.605  51.521   7.197  1.00 10.26           C  
ATOM    826  SG  CYS A  58     -14.672  51.311   5.421  1.00 10.26           S  
ATOM    827  H   CYS A  58     -14.653  51.321   9.715  1.00 10.26           H  
ATOM    828  HA  CYS A  58     -16.689  51.539   7.641  1.00 10.26           H  
ATOM    829 1HB  CYS A  58     -14.473  52.574   7.396  1.00 10.26           H  
ATOM    830 2HB  CYS A  58     -13.742  51.015   7.560  1.00 10.26           H  
ATOM    831  HG  CYS A  58     -13.433  51.766   5.205  1.00 10.26           H  
ATOM    832  N   VAL A  59     -16.939  49.211   6.801  1.00  9.82           N  
ATOM    833  CA  VAL A  59     -17.168  47.832   6.388  1.00  9.82           C  
ATOM    834  C   VAL A  59     -15.938  47.240   5.693  1.00  9.82           C  
ATOM    835  O   VAL A  59     -15.579  46.084   5.907  1.00  9.82           O  
ATOM    836  CB  VAL A  59     -18.370  47.756   5.440  1.00  9.82           C  
ATOM    837  CG1 VAL A  59     -18.480  46.361   4.858  1.00  9.82           C  
ATOM    838  CG2 VAL A  59     -19.631  48.129   6.198  1.00  9.82           C  
ATOM    839  H   VAL A  59     -17.511  49.949   6.412  1.00  9.82           H  
ATOM    840  HA  VAL A  59     -17.381  47.239   7.281  1.00  9.82           H  
ATOM    841  HB  VAL A  59     -18.220  48.448   4.611  1.00  9.82           H  
ATOM    842 1HG1 VAL A  59     -19.328  46.317   4.176  1.00  9.82           H  
ATOM    843 2HG1 VAL A  59     -17.565  46.120   4.314  1.00  9.82           H  
ATOM    844 3HG1 VAL A  59     -18.623  45.643   5.664  1.00  9.82           H  
ATOM    845 1HG2 VAL A  59     -20.488  48.084   5.525  1.00  9.82           H  
ATOM    846 2HG2 VAL A  59     -19.780  47.431   7.022  1.00  9.82           H  
ATOM    847 3HG2 VAL A  59     -19.533  49.141   6.594  1.00  9.82           H  
ATOM    848  N   GLY A  60     -15.323  48.042   4.828  1.00  9.44           N  
ATOM    849  CA  GLY A  60     -14.136  47.639   4.082  1.00  9.44           C  
ATOM    850  C   GLY A  60     -14.249  48.056   2.623  1.00  9.44           C  
ATOM    851  O   GLY A  60     -14.635  49.189   2.315  1.00  9.44           O  
ATOM    852  H   GLY A  60     -15.683  48.975   4.710  1.00  9.44           H  
ATOM    853 1HA  GLY A  60     -13.250  48.095   4.529  1.00  9.44           H  
ATOM    854 2HA  GLY A  60     -14.006  46.559   4.145  1.00  9.44           H  
TER     855
ENDMDL

REMARK ID 644276 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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      -1.862   3.212  -1.466  1.00  3.90           N  
ATOM      2  CA  ASP A   1      -0.603   2.725  -0.918  1.00  3.90           C  
ATOM      3  C   ASP A   1       0.576   3.604  -1.329  1.00  3.90           C  
ATOM      4  O   ASP A   1       0.409   4.567  -2.078  1.00  3.90           O  
ATOM      5  CB  ASP A   1      -0.395   1.253  -1.332  1.00  3.90           C  
ATOM      6  CG  ASP A   1      -0.209   0.991  -2.877  1.00  3.90           C  
ATOM      7  OD1 ASP A   1       0.090   1.899  -3.635  1.00  3.90           O  
ATOM      8  OD2 ASP A   1      -0.391  -0.140  -3.282  1.00  3.90           O  
ATOM      9 1H   ASP A   1      -2.473   2.430  -1.658  1.00  3.90           H  
ATOM     10 2H   ASP A   1      -2.302   3.828  -0.798  1.00  3.90           H  
ATOM     11 3H   ASP A   1      -1.682   3.719  -2.322  1.00  3.90           H  
ATOM     12  HA  ASP A   1      -0.675   2.755   0.170  1.00  3.90           H  
ATOM     13 1HB  ASP A   1       0.478   0.855  -0.818  1.00  3.90           H  
ATOM     14 2HB  ASP A   1      -1.253   0.669  -0.994  1.00  3.90           H  
ATOM     15  N   LEU A   2       1.765   3.272  -0.826  1.00  3.57           N  
ATOM     16  CA  LEU A   2       2.982   4.016  -1.153  1.00  3.57           C  
ATOM     17  C   LEU A   2       3.904   3.249  -2.086  1.00  3.57           C  
ATOM     18  O   LEU A   2       4.262   2.103  -1.820  1.00  3.57           O  
ATOM     19  CB  LEU A   2       3.759   4.385   0.127  1.00  3.57           C  
ATOM     20  CG  LEU A   2       5.162   5.078  -0.083  1.00  3.57           C  
ATOM     21  CD1 LEU A   2       4.997   6.453  -0.728  1.00  3.57           C  
ATOM     22  CD2 LEU A   2       5.859   5.217   1.259  1.00  3.57           C  
ATOM     23  H   LEU A   2       1.842   2.477  -0.211  1.00  3.57           H  
ATOM     24  HA  LEU A   2       2.696   4.938  -1.654  1.00  3.57           H  
ATOM     25 1HB  LEU A   2       3.148   5.060   0.723  1.00  3.57           H  
ATOM     26 2HB  LEU A   2       3.928   3.474   0.702  1.00  3.57           H  
ATOM     27  HG  LEU A   2       5.775   4.460  -0.746  1.00  3.57           H  
ATOM     28 1HD1 LEU A   2       5.979   6.907  -0.867  1.00  3.57           H  
ATOM     29 2HD1 LEU A   2       4.509   6.354  -1.693  1.00  3.57           H  
ATOM     30 3HD1 LEU A   2       4.396   7.090  -0.079  1.00  3.57           H  
ATOM     31 1HD2 LEU A   2       6.824   5.674   1.106  1.00  3.57           H  
ATOM     32 2HD2 LEU A   2       5.260   5.841   1.922  1.00  3.57           H  
ATOM     33 3HD2 LEU A   2       5.993   4.232   1.703  1.00  3.57           H  
ATOM     34  N   LYS A   3       4.287   3.909  -3.171  1.00  3.26           N  
ATOM     35  CA  LYS A   3       5.240   3.378  -4.133  1.00  3.26           C  
ATOM     36  C   LYS A   3       6.334   4.424  -4.263  1.00  3.26           C  
ATOM     37  O   LYS A   3       6.213   5.370  -5.039  1.00  3.26           O  
ATOM     38  CB  LYS A   3       4.580   3.082  -5.481  1.00  3.26           C  
ATOM     39  CG  LYS A   3       3.478   2.002  -5.424  1.00  3.26           C  
ATOM     40  CD  LYS A   3       2.914   1.688  -6.813  1.00  3.26           C  
ATOM     41  CE  LYS A   3       1.830   0.594  -6.757  1.00  3.26           C  
ATOM     42  NZ  LYS A   3       0.515   1.101  -6.245  1.00  3.26           N  
ATOM     43  H   LYS A   3       3.907   4.830  -3.323  1.00  3.26           H  
ATOM     44  HA  LYS A   3       5.691   2.464  -3.739  1.00  3.26           H  
ATOM     45 1HB  LYS A   3       4.134   3.994  -5.876  1.00  3.26           H  
ATOM     46 2HB  LYS A   3       5.340   2.752  -6.189  1.00  3.26           H  
ATOM     47 1HG  LYS A   3       3.886   1.090  -4.985  1.00  3.26           H  
ATOM     48 2HG  LYS A   3       2.655   2.345  -4.787  1.00  3.26           H  
ATOM     49 1HD  LYS A   3       2.476   2.593  -7.236  1.00  3.26           H  
ATOM     50 2HD  LYS A   3       3.719   1.355  -7.467  1.00  3.26           H  
ATOM     51 1HE  LYS A   3       1.686   0.184  -7.753  1.00  3.26           H  
ATOM     52 2HE  LYS A   3       2.174  -0.201  -6.093  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3      -0.151   0.345  -6.213  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3       0.589   1.483  -5.293  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3       0.170   1.822  -6.846  1.00  3.26           H  
ATOM     56  N   CYS A   4       7.351   4.259  -3.431  1.00  2.99           N  
ATOM     57  CA  CYS A   4       8.451   5.192  -3.200  1.00  2.99           C  
ATOM     58  C   CYS A   4       9.040   5.845  -4.445  1.00  2.99           C  
ATOM     59  O   CYS A   4       9.634   5.159  -5.276  1.00  2.99           O  
ATOM     60  CB  CYS A   4       9.593   4.480  -2.486  1.00  2.99           C  
ATOM     61  SG  CYS A   4      10.355   3.144  -3.443  1.00  2.99           S  
ATOM     62  H   CYS A   4       7.338   3.413  -2.869  1.00  2.99           H  
ATOM     63  HA  CYS A   4       8.080   5.968  -2.533  1.00  2.99           H  
ATOM     64 1HB  CYS A   4      10.371   5.197  -2.241  1.00  2.99           H  
ATOM     65 2HB  CYS A   4       9.225   4.060  -1.559  1.00  2.99           H  
ATOM     66  N   PRO A   5       8.840   7.164  -4.638  1.00  2.78           N  
ATOM     67  CA  PRO A   5       9.576   7.955  -5.594  1.00  2.78           C  
ATOM     68  C   PRO A   5      11.005   7.796  -5.103  1.00  2.78           C  
ATOM     69  O   PRO A   5      11.164   7.620  -3.900  1.00  2.78           O  
ATOM     70  CB  PRO A   5       9.005   9.367  -5.413  1.00  2.78           C  
ATOM     71  CG  PRO A   5       7.614   9.140  -4.818  1.00  2.78           C  
ATOM     72  CD  PRO A   5       7.768   7.924  -3.928  1.00  2.78           C  
ATOM     73  HA  PRO A   5       9.441   7.554  -6.610  1.00  2.78           H  
ATOM     74 1HB  PRO A   5       9.663   9.957  -4.753  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       8.973   9.886  -6.382  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       7.286  10.032  -4.262  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       6.879   8.974  -5.620  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       8.080   8.260  -2.940  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       6.826   7.377  -3.891  1.00  2.78           H  
ATOM     80  N   THR A   6      12.004   7.874  -5.986  1.00  2.61           N  
ATOM     81  CA  THR A   6      13.445   7.674  -5.689  1.00  2.61           C  
ATOM     82  C   THR A   6      14.008   6.640  -6.668  1.00  2.61           C  
ATOM     83  O   THR A   6      13.408   5.585  -6.839  1.00  2.61           O  
ATOM     84  CB  THR A   6      13.771   7.191  -4.228  1.00  2.61           C  
ATOM     85  OG1 THR A   6      13.407   8.186  -3.270  1.00  2.61           O  
ATOM     86  CG2 THR A   6      15.251   6.836  -4.046  1.00  2.61           C  
ATOM     87  H   THR A   6      11.752   8.046  -6.949  1.00  2.61           H  
ATOM     88  HA  THR A   6      13.935   8.632  -5.797  1.00  2.61           H  
ATOM     89  HB  THR A   6      13.202   6.280  -4.018  1.00  2.61           H  
ATOM     90  HG1 THR A   6      12.470   8.146  -3.135  1.00  2.61           H  
ATOM     91 1HG2 THR A   6      15.415   6.488  -3.026  1.00  2.61           H  
ATOM     92 2HG2 THR A   6      15.508   6.055  -4.723  1.00  2.61           H  
ATOM     93 3HG2 THR A   6      15.876   7.686  -4.239  1.00  2.61           H  
ATOM     94  N   PRO A   7      15.108   6.939  -7.385  1.00  2.48           N  
ATOM     95  CA  PRO A   7      15.777   6.027  -8.298  1.00  2.48           C  
ATOM     96  C   PRO A   7      16.073   4.726  -7.577  1.00  2.48           C  
ATOM     97  O   PRO A   7      16.457   4.733  -6.408  1.00  2.48           O  
ATOM     98  CB  PRO A   7      17.050   6.794  -8.654  1.00  2.48           C  
ATOM     99  CG  PRO A   7      16.661   8.256  -8.523  1.00  2.48           C  
ATOM    100  CD  PRO A   7      15.696   8.307  -7.361  1.00  2.48           C  
ATOM    101  HA  PRO A   7      15.139   5.855  -9.180  1.00  2.48           H  
ATOM    102 1HB  PRO A   7      17.854   6.506  -7.978  1.00  2.48           H  
ATOM    103 2HB  PRO A   7      17.380   6.527  -9.666  1.00  2.48           H  
ATOM    104 1HG  PRO A   7      17.561   8.872  -8.348  1.00  2.48           H  
ATOM    105 2HG  PRO A   7      16.215   8.614  -9.463  1.00  2.48           H  
ATOM    106 1HD  PRO A   7      16.202   8.518  -6.421  1.00  2.48           H  
ATOM    107 2HD  PRO A   7      14.945   9.070  -7.615  1.00  2.48           H  
ATOM    108  N   GLY A   8      15.924   3.605  -8.263  1.00  2.38           N  
ATOM    109  CA  GLY A   8      16.094   2.328  -7.585  1.00  2.38           C  
ATOM    110  C   GLY A   8      14.944   2.138  -6.588  1.00  2.38           C  
ATOM    111  O   GLY A   8      13.783   2.177  -6.995  1.00  2.38           O  
ATOM    112  H   GLY A   8      15.641   3.631  -9.232  1.00  2.38           H  
ATOM    113 1HA  GLY A   8      16.091   1.516  -8.312  1.00  2.38           H  
ATOM    114 2HA  GLY A   8      17.050   2.306  -7.062  1.00  2.38           H  
ATOM    115  N   CYS A   9      15.277   1.958  -5.304  1.00  2.28           N  
ATOM    116  CA  CYS A   9      14.309   1.734  -4.219  1.00  2.28           C  
ATOM    117  C   CYS A   9      13.495   0.451  -4.492  1.00  2.28           C  
ATOM    118  O   CYS A   9      13.645  -0.164  -5.549  1.00  2.28           O  
ATOM    119  CB  CYS A   9      13.380   2.961  -4.064  1.00  2.28           C  
ATOM    120  SG  CYS A   9      12.212   2.884  -2.647  1.00  2.28           S  
ATOM    121  H   CYS A   9      16.259   1.978  -5.077  1.00  2.28           H  
ATOM    122  HA  CYS A   9      14.854   1.620  -3.290  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      13.988   3.858  -3.954  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      12.786   3.098  -4.969  1.00  2.28           H  
ATOM    125  N   ASP A  10      12.706  -0.016  -3.516  1.00  2.18           N  
ATOM    126  CA  ASP A  10      11.889  -1.211  -3.760  1.00  2.18           C  
ATOM    127  C   ASP A  10      10.497  -1.259  -3.111  1.00  2.18           C  
ATOM    128  O   ASP A  10       9.865  -2.316  -3.095  1.00  2.18           O  
ATOM    129  CB  ASP A  10      12.658  -2.506  -3.436  1.00  2.18           C  
ATOM    130  CG  ASP A  10      13.172  -2.686  -1.983  1.00  2.18           C  
ATOM    131  OD1 ASP A  10      13.082  -1.790  -1.173  1.00  2.18           O  
ATOM    132  OD2 ASP A  10      13.687  -3.750  -1.700  1.00  2.18           O  
ATOM    133  H   ASP A  10      12.638   0.484  -2.645  1.00  2.18           H  
ATOM    134  HA  ASP A  10      11.711  -1.244  -4.834  1.00  2.18           H  
ATOM    135 1HB  ASP A  10      12.017  -3.356  -3.667  1.00  2.18           H  
ATOM    136 2HB  ASP A  10      13.520  -2.575  -4.108  1.00  2.18           H  
ATOM    137  N   GLY A  11      10.010  -0.147  -2.585  1.00  2.09           N  
ATOM    138  CA  GLY A  11       8.666  -0.118  -2.015  1.00  2.09           C  
ATOM    139  C   GLY A  11       8.395   1.152  -1.212  1.00  2.09           C  
ATOM    140  O   GLY A  11       7.602   1.983  -1.660  1.00  2.09           O  
ATOM    141  H   GLY A  11      10.551   0.707  -2.616  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       7.946  -0.177  -2.830  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       8.496  -1.000  -1.402  1.00  2.09           H  
ATOM    144  N   SER A  12       9.079   1.355  -0.069  1.00  2.06           N  
ATOM    145  CA  SER A  12      10.011   0.425   0.611  1.00  2.06           C  
ATOM    146  C   SER A  12       9.688   0.383   2.108  1.00  2.06           C  
ATOM    147  O   SER A  12       8.625   0.827   2.531  1.00  2.06           O  
ATOM    148  CB  SER A  12      11.467   0.844   0.447  1.00  2.06           C  
ATOM    149  OG  SER A  12      12.332  -0.158   0.938  1.00  2.06           O  
ATOM    150  H   SER A  12       8.953   2.261   0.378  1.00  2.06           H  
ATOM    151  HA  SER A  12       9.897  -0.581   0.218  1.00  2.06           H  
ATOM    152 1HB  SER A  12      11.681   1.016  -0.582  1.00  2.06           H  
ATOM    153 2HB  SER A  12      11.637   1.776   0.981  1.00  2.06           H  
ATOM    154  HG  SER A  12      12.490  -0.800   0.195  1.00  2.06           H  
ATOM    155  N   GLY A  13      10.571  -0.227   2.901  1.00  2.11           N  
ATOM    156  CA  GLY A  13      10.381  -0.290   4.356  1.00  2.11           C  
ATOM    157  C   GLY A  13      10.465   1.113   4.968  1.00  2.11           C  
ATOM    158  O   GLY A  13       9.714   1.458   5.883  1.00  2.11           O  
ATOM    159  H   GLY A  13      11.409  -0.586   2.465  1.00  2.11           H  
ATOM    160 1HA  GLY A  13       9.413  -0.735   4.581  1.00  2.11           H  
ATOM    161 2HA  GLY A  13      11.145  -0.930   4.797  1.00  2.11           H  
ATOM    162  N   HIS A  14      11.372   1.910   4.398  1.00  2.23           N  
ATOM    163  CA  HIS A  14      11.718   3.276   4.794  1.00  2.23           C  
ATOM    164  C   HIS A  14      12.136   3.408   6.248  1.00  2.23           C  
ATOM    165  O   HIS A  14      12.032   2.476   7.060  1.00  2.23           O  
ATOM    166  CB  HIS A  14      10.551   4.232   4.527  1.00  2.23           C  
ATOM    167  CG  HIS A  14      10.224   4.251   3.127  1.00  2.23           C  
ATOM    168  ND1 HIS A  14      11.064   4.763   2.178  1.00  2.23           N  
ATOM    169  CD2 HIS A  14       9.145   3.800   2.482  1.00  2.23           C  
ATOM    170  CE1 HIS A  14      10.528   4.598   1.000  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       9.360   3.996   1.160  1.00  2.23           N  
ATOM    172  H   HIS A  14      11.892   1.512   3.632  1.00  2.23           H  
ATOM    173  HA  HIS A  14      12.549   3.615   4.185  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       9.674   3.929   5.098  1.00  2.23           H  
ATOM    175 2HB  HIS A  14      10.818   5.244   4.833  1.00  2.23           H  
ATOM    176  HD1 HIS A  14      11.959   5.188   2.350  1.00  2.23           H  
ATOM    177  HD2 HIS A  14       8.230   3.315   2.824  1.00  2.23           H  
ATOM    178  HE1 HIS A  14      11.052   4.926   0.109  1.00  2.23           H  
ATOM    179  N   ILE A  15      12.615   4.586   6.601  1.00  2.45           N  
ATOM    180  CA  ILE A  15      12.999   4.766   7.977  1.00  2.45           C  
ATOM    181  C   ILE A  15      11.750   5.012   8.793  1.00  2.45           C  
ATOM    182  O   ILE A  15      11.309   6.149   8.979  1.00  2.45           O  
ATOM    183  CB  ILE A  15      13.983   5.927   8.105  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      15.213   5.616   7.241  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      14.338   6.151   9.565  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      16.159   6.755   7.083  1.00  2.45           C  
ATOM    187  H   ILE A  15      12.728   5.330   5.913  1.00  2.45           H  
ATOM    188  HA  ILE A  15      13.479   3.858   8.337  1.00  2.45           H  
ATOM    189  HB  ILE A  15      13.532   6.818   7.699  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      15.750   4.779   7.681  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      14.874   5.329   6.255  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      15.035   6.978   9.655  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      13.428   6.377  10.128  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      14.796   5.248   9.968  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      16.990   6.452   6.447  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      15.645   7.590   6.621  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      16.536   7.058   8.056  1.00  2.45           H  
ATOM    198  N   THR A  16      11.235   3.917   9.320  1.00  2.74           N  
ATOM    199  CA  THR A  16       9.986   3.904  10.047  1.00  2.74           C  
ATOM    200  C   THR A  16      10.024   4.897  11.188  1.00  2.74           C  
ATOM    201  O   THR A  16      10.989   4.947  11.952  1.00  2.74           O  
ATOM    202  CB  THR A  16       9.673   2.488  10.571  1.00  2.74           C  
ATOM    203  OG1 THR A  16       9.586   1.577   9.461  1.00  2.74           O  
ATOM    204  CG2 THR A  16       8.358   2.469  11.340  1.00  2.74           C  
ATOM    205  H   THR A  16      11.695   3.042   9.069  1.00  2.74           H  
ATOM    206  HA  THR A  16       9.189   4.199   9.364  1.00  2.74           H  
ATOM    207  HB  THR A  16      10.477   2.164  11.229  1.00  2.74           H  
ATOM    208  HG1 THR A  16      10.358   1.686   8.877  1.00  2.74           H  
ATOM    209 1HG2 THR A  16       8.162   1.458  11.696  1.00  2.74           H  
ATOM    210 2HG2 THR A  16       8.418   3.142  12.193  1.00  2.74           H  
ATOM    211 3HG2 THR A  16       7.549   2.785  10.685  1.00  2.74           H  
ATOM    212  N   GLY A  17       8.960   5.689  11.292  1.00  3.07           N  
ATOM    213  CA  GLY A  17       8.833   6.710  12.320  1.00  3.07           C  
ATOM    214  C   GLY A  17       9.138   8.123  11.819  1.00  3.07           C  
ATOM    215  O   GLY A  17       8.822   9.095  12.508  1.00  3.07           O  
ATOM    216  H   GLY A  17       8.213   5.581  10.621  1.00  3.07           H  
ATOM    217 1HA  GLY A  17       7.822   6.682  12.724  1.00  3.07           H  
ATOM    218 2HA  GLY A  17       9.503   6.470  13.144  1.00  3.07           H  
ATOM    219  N   ASN A  18       9.693   8.261  10.611  1.00  3.38           N  
ATOM    220  CA  ASN A  18       9.987   9.604  10.115  1.00  3.38           C  
ATOM    221  C   ASN A  18       9.982   9.706   8.586  1.00  3.38           C  
ATOM    222  O   ASN A  18       9.881   8.708   7.871  1.00  3.38           O  
ATOM    223  CB  ASN A  18      11.342  10.044  10.682  1.00  3.38           C  
ATOM    224  CG  ASN A  18      11.530  11.561  10.851  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      10.897  12.380  10.175  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      12.406  11.930  11.750  1.00  3.38           N  
ATOM    227  H   ASN A  18       9.977   7.443  10.066  1.00  3.38           H  
ATOM    228  HA  ASN A  18       9.215  10.281  10.481  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      11.478   9.583  11.660  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      12.129   9.660  10.057  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      12.579  12.903  11.908  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      12.903  11.242  12.277  1.00  3.38           H  
ATOM    233  N   TYR A  19      10.071  10.947   8.106  1.00  3.60           N  
ATOM    234  CA  TYR A  19      10.152  11.412   6.712  1.00  3.60           C  
ATOM    235  C   TYR A  19       8.959  11.431   5.690  1.00  3.60           C  
ATOM    236  O   TYR A  19       9.202  11.896   4.573  1.00  3.60           O  
ATOM    237  CB  TYR A  19      11.300  10.649   6.034  1.00  3.60           C  
ATOM    238  CG  TYR A  19      12.644  10.801   6.744  1.00  3.60           C  
ATOM    239  CD1 TYR A  19      13.160   9.759   7.496  1.00  3.60           C  
ATOM    240  CD2 TYR A  19      13.360  11.969   6.623  1.00  3.60           C  
ATOM    241  CE1 TYR A  19      14.374   9.892   8.130  1.00  3.60           C  
ATOM    242  CE2 TYR A  19      14.579  12.099   7.255  1.00  3.60           C  
ATOM    243  CZ  TYR A  19      15.084  11.065   8.006  1.00  3.60           C  
ATOM    244  OH  TYR A  19      16.301  11.204   8.639  1.00  3.60           O  
ATOM    245  H   TYR A  19      10.131  11.673   8.809  1.00  3.60           H  
ATOM    246  HA  TYR A  19      10.476  12.449   6.784  1.00  3.60           H  
ATOM    247 1HB  TYR A  19      11.066   9.591   5.953  1.00  3.60           H  
ATOM    248 2HB  TYR A  19      11.421  11.023   5.016  1.00  3.60           H  
ATOM    249  HD1 TYR A  19      12.595   8.834   7.590  1.00  3.60           H  
ATOM    250  HD2 TYR A  19      12.967  12.792   6.025  1.00  3.60           H  
ATOM    251  HE1 TYR A  19      14.772   9.077   8.720  1.00  3.60           H  
ATOM    252  HE2 TYR A  19      15.146  13.024   7.156  1.00  3.60           H  
ATOM    253  HH  TYR A  19      16.651  12.079   8.460  1.00  3.60           H  
ATOM    254  N   ALA A  20       7.688  11.016   5.941  1.00  3.67           N  
ATOM    255  CA  ALA A  20       7.034  10.257   7.010  1.00  3.67           C  
ATOM    256  C   ALA A  20       6.182   9.235   6.274  1.00  3.67           C  
ATOM    257  O   ALA A  20       5.591   8.324   6.849  1.00  3.67           O  
ATOM    258  CB  ALA A  20       6.216  11.151   7.923  1.00  3.67           C  
ATOM    259  H   ALA A  20       7.039  11.228   5.201  1.00  3.67           H  
ATOM    260  HA  ALA A  20       7.734   9.709   7.580  1.00  3.67           H  
ATOM    261 1HB  ALA A  20       5.717  10.534   8.673  1.00  3.67           H  
ATOM    262 2HB  ALA A  20       6.872  11.863   8.419  1.00  3.67           H  
ATOM    263 3HB  ALA A  20       5.470  11.687   7.336  1.00  3.67           H  
ATOM    264  N   SER A  21       6.149   9.446   4.958  1.00  3.60           N  
ATOM    265  CA  SER A  21       5.439   8.686   3.942  1.00  3.60           C  
ATOM    266  C   SER A  21       6.324   8.755   2.706  1.00  3.60           C  
ATOM    267  O   SER A  21       5.847   8.768   1.575  1.00  3.60           O  
ATOM    268  CB  SER A  21       4.079   9.279   3.653  1.00  3.60           C  
ATOM    269  OG  SER A  21       4.204  10.594   3.186  1.00  3.60           O  
ATOM    270  H   SER A  21       6.685  10.224   4.616  1.00  3.60           H  
ATOM    271  HA  SER A  21       5.336   7.645   4.255  1.00  3.60           H  
ATOM    272 1HB  SER A  21       3.569   8.670   2.906  1.00  3.60           H  
ATOM    273 2HB  SER A  21       3.475   9.266   4.558  1.00  3.60           H  
ATOM    274  HG  SER A  21       4.729  10.524   2.379  1.00  3.60           H  
ATOM    275  N   HIS A  22       7.625   8.887   2.961  1.00  3.42           N  
ATOM    276  CA  HIS A  22       8.654   9.074   1.938  1.00  3.42           C  
ATOM    277  C   HIS A  22       8.510  10.342   1.079  1.00  3.42           C  
ATOM    278  O   HIS A  22       8.344  10.263  -0.138  1.00  3.42           O  
ATOM    279  CB  HIS A  22       8.758   7.876   1.003  1.00  3.42           C  
ATOM    280  CG  HIS A  22      10.057   7.869   0.347  1.00  3.42           C  
ATOM    281  ND1 HIS A  22      11.209   8.079   1.035  1.00  3.42           N  
ATOM    282  CD2 HIS A  22      10.412   7.723  -0.939  1.00  3.42           C  
ATOM    283  CE1 HIS A  22      12.220   8.072   0.193  1.00  3.42           C  
ATOM    284  NE2 HIS A  22      11.764   7.856  -1.006  1.00  3.42           N  
ATOM    285  H   HIS A  22       7.918   8.835   3.928  1.00  3.42           H  
ATOM    286  HA  HIS A  22       9.618   9.157   2.441  1.00  3.42           H  
ATOM    287 1HB  HIS A  22       8.654   6.959   1.572  1.00  3.42           H  
ATOM    288 2HB  HIS A  22       7.974   7.905   0.246  1.00  3.42           H  
ATOM    289  HD2 HIS A  22       9.762   7.552  -1.763  1.00  3.42           H  
ATOM    290  HE1 HIS A  22      13.259   8.228   0.445  1.00  3.42           H  
ATOM    291  HE2 HIS A  22      12.330   7.816  -1.862  1.00  3.42           H  
ATOM    292  N   ARG A  23       8.587  11.520   1.715  1.00  3.18           N  
ATOM    293  CA  ARG A  23       8.492  12.803   1.010  1.00  3.18           C  
ATOM    294  C   ARG A  23       9.881  13.356   0.644  1.00  3.18           C  
ATOM    295  O   ARG A  23      10.012  14.480   0.154  1.00  3.18           O  
ATOM    296  CB  ARG A  23       7.753  13.826   1.854  1.00  3.18           C  
ATOM    297  CG  ARG A  23       6.298  13.487   2.127  1.00  3.18           C  
ATOM    298  CD  ARG A  23       5.614  14.558   2.908  1.00  3.18           C  
ATOM    299  NE  ARG A  23       4.223  14.222   3.192  1.00  3.18           N  
ATOM    300  CZ  ARG A  23       3.343  15.047   3.798  1.00  3.18           C  
ATOM    301  NH1 ARG A  23       3.718  16.252   4.171  1.00  3.18           N  
ATOM    302  NH2 ARG A  23       2.104  14.646   4.017  1.00  3.18           N  
ATOM    303  H   ARG A  23       8.727  11.545   2.724  1.00  3.18           H  
ATOM    304  HA  ARG A  23       7.929  12.649   0.090  1.00  3.18           H  
ATOM    305 1HB  ARG A  23       8.256  13.926   2.818  1.00  3.18           H  
ATOM    306 2HB  ARG A  23       7.785  14.797   1.363  1.00  3.18           H  
ATOM    307 1HG  ARG A  23       5.774  13.355   1.182  1.00  3.18           H  
ATOM    308 2HG  ARG A  23       6.249  12.559   2.702  1.00  3.18           H  
ATOM    309 1HD  ARG A  23       6.130  14.701   3.857  1.00  3.18           H  
ATOM    310 2HD  ARG A  23       5.631  15.489   2.341  1.00  3.18           H  
ATOM    311  HE  ARG A  23       3.895  13.299   2.922  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23       4.665  16.562   4.003  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23       3.058  16.869   4.623  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23       1.816  13.718   3.733  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23       1.446  15.263   4.470  1.00  3.18           H  
ATOM    316  N   SER A  24      10.908  12.555   0.909  1.00  2.91           N  
ATOM    317  CA  SER A  24      12.312  12.876   0.675  1.00  2.91           C  
ATOM    318  C   SER A  24      13.138  11.633   0.467  1.00  2.91           C  
ATOM    319  O   SER A  24      12.988  10.660   1.199  1.00  2.91           O  
ATOM    320  CB  SER A  24      12.905  13.591   1.874  1.00  2.91           C  
ATOM    321  OG  SER A  24      14.306  13.782   1.711  1.00  2.91           O  
ATOM    322  H   SER A  24      10.688  11.650   1.296  1.00  2.91           H  
ATOM    323  HA  SER A  24      12.386  13.503  -0.214  1.00  2.91           H  
ATOM    324 1HB  SER A  24      12.412  14.555   2.010  1.00  2.91           H  
ATOM    325 2HB  SER A  24      12.718  12.997   2.772  1.00  2.91           H  
ATOM    326  HG  SER A  24      14.397  14.497   1.063  1.00  2.91           H  
ATOM    327  N   LEU A  25      14.141  11.711  -0.405  1.00  2.64           N  
ATOM    328  CA  LEU A  25      15.066  10.591  -0.584  1.00  2.64           C  
ATOM    329  C   LEU A  25      15.711  10.161   0.732  1.00  2.64           C  
ATOM    330  O   LEU A  25      16.068   8.996   0.904  1.00  2.64           O  
ATOM    331  CB  LEU A  25      16.174  10.946  -1.582  1.00  2.64           C  
ATOM    332  CG  LEU A  25      15.894  10.588  -3.034  1.00  2.64           C  
ATOM    333  CD1 LEU A  25      14.647  11.293  -3.504  1.00  2.64           C  
ATOM    334  CD2 LEU A  25      17.099  10.947  -3.889  1.00  2.64           C  
ATOM    335  H   LEU A  25      14.244  12.539  -0.973  1.00  2.64           H  
ATOM    336  HA  LEU A  25      14.505   9.747  -0.988  1.00  2.64           H  
ATOM    337 1HB  LEU A  25      16.355  12.017  -1.536  1.00  2.64           H  
ATOM    338 2HB  LEU A  25      17.085  10.434  -1.284  1.00  2.64           H  
ATOM    339  HG  LEU A  25      15.712   9.537  -3.097  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25      14.440  11.010  -4.536  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25      13.805  10.997  -2.874  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25      14.792  12.369  -3.442  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25      16.912  10.676  -4.931  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25      17.274  12.010  -3.821  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25      17.971  10.412  -3.526  1.00  2.64           H  
ATOM    346  N   SER A  26      15.834  11.091   1.685  1.00  2.40           N  
ATOM    347  CA  SER A  26      16.455  10.795   2.964  1.00  2.40           C  
ATOM    348  C   SER A  26      15.702   9.735   3.782  1.00  2.40           C  
ATOM    349  O   SER A  26      16.275   9.149   4.698  1.00  2.40           O  
ATOM    350  CB  SER A  26      16.619  12.082   3.755  1.00  2.40           C  
ATOM    351  OG  SER A  26      15.383  12.659   4.060  1.00  2.40           O  
ATOM    352  H   SER A  26      15.463  12.030   1.532  1.00  2.40           H  
ATOM    353  HA  SER A  26      17.453  10.402   2.763  1.00  2.40           H  
ATOM    354 1HB  SER A  26      17.154  11.865   4.679  1.00  2.40           H  
ATOM    355 2HB  SER A  26      17.221  12.787   3.186  1.00  2.40           H  
ATOM    356  HG  SER A  26      15.055  13.052   3.228  1.00  2.40           H  
ATOM    357  N   GLY A  27      14.425   9.486   3.464  1.00  2.23           N  
ATOM    358  CA  GLY A  27      13.652   8.483   4.181  1.00  2.23           C  
ATOM    359  C   GLY A  27      13.867   7.059   3.670  1.00  2.23           C  
ATOM    360  O   GLY A  27      13.407   6.100   4.298  1.00  2.23           O  
ATOM    361  H   GLY A  27      13.987   9.989   2.695  1.00  2.23           H  
ATOM    362 1HA  GLY A  27      13.913   8.518   5.231  1.00  2.23           H  
ATOM    363 2HA  GLY A  27      12.596   8.732   4.104  1.00  2.23           H  
ATOM    364  N   CYS A  28      14.489   6.900   2.498  1.00  2.11           N  
ATOM    365  CA  CYS A  28      14.744   5.566   1.962  1.00  2.11           C  
ATOM    366  C   CYS A  28      16.194   5.148   2.221  1.00  2.11           C  
ATOM    367  O   CYS A  28      17.097   5.776   1.679  1.00  2.11           O  
ATOM    368  CB  CYS A  28      14.436   5.492   0.470  1.00  2.11           C  
ATOM    369  SG  CYS A  28      14.732   3.905  -0.261  1.00  2.11           S  
ATOM    370  H   CYS A  28      14.857   7.714   2.001  1.00  2.11           H  
ATOM    371  HA  CYS A  28      14.056   4.880   2.432  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      13.395   5.692   0.324  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      14.999   6.248  -0.075  1.00  2.11           H  
ATOM    374  HG  CYS A  28      13.998   4.124  -1.360  1.00  2.11           H  
ATOM    375  N   PRO A  29      16.488   4.091   2.993  1.00  2.07           N  
ATOM    376  CA  PRO A  29      17.841   3.619   3.248  1.00  2.07           C  
ATOM    377  C   PRO A  29      18.604   3.285   1.957  1.00  2.07           C  
ATOM    378  O   PRO A  29      19.828   3.400   1.893  1.00  2.07           O  
ATOM    379  CB  PRO A  29      17.590   2.351   4.069  1.00  2.07           C  
ATOM    380  CG  PRO A  29      16.257   2.586   4.733  1.00  2.07           C  
ATOM    381  CD  PRO A  29      15.450   3.368   3.724  1.00  2.07           C  
ATOM    382  HA  PRO A  29      18.383   4.373   3.836  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      17.591   1.471   3.407  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      18.405   2.206   4.792  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      15.788   1.626   4.999  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      16.398   3.136   5.675  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      14.877   2.704   3.058  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      14.824   4.056   4.284  1.00  2.07           H  
ATOM    389  N   ARG A  30      17.877   2.953   0.888  1.00  2.11           N  
ATOM    390  CA  ARG A  30      18.524   2.590  -0.363  1.00  2.11           C  
ATOM    391  C   ARG A  30      18.916   3.813  -1.170  1.00  2.11           C  
ATOM    392  O   ARG A  30      19.611   3.701  -2.177  1.00  2.11           O  
ATOM    393  CB  ARG A  30      17.637   1.715  -1.226  1.00  2.11           C  
ATOM    394  CG  ARG A  30      17.312   0.343  -0.662  1.00  2.11           C  
ATOM    395  CD  ARG A  30      16.550  -0.432  -1.654  1.00  2.11           C  
ATOM    396  NE  ARG A  30      16.112  -1.710  -1.194  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      16.863  -2.825  -1.131  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      18.144  -2.794  -1.430  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      16.289  -3.956  -0.771  1.00  2.11           N  
ATOM    400  H   ARG A  30      16.872   2.904   0.947  1.00  2.11           H  
ATOM    401  HA  ARG A  30      19.428   2.028  -0.130  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      16.709   2.218  -1.434  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      18.129   1.556  -2.185  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      18.233  -0.189  -0.424  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      16.703   0.451   0.238  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      15.663   0.123  -1.897  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      17.144  -0.577  -2.554  1.00  2.11           H  
ATOM    408  HE  ARG A  30      15.107  -1.800  -0.962  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      18.576  -1.926  -1.708  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      18.691  -3.640  -1.383  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      15.266  -3.962  -0.611  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      16.816  -4.807  -0.723  1.00  2.11           H  
ATOM    413  N   ALA A  31      18.547   5.003  -0.693  1.00  2.23           N  
ATOM    414  CA  ALA A  31      18.881   6.231  -1.394  1.00  2.23           C  
ATOM    415  C   ALA A  31      20.338   6.577  -1.140  1.00  2.23           C  
ATOM    416  O   ALA A  31      20.867   7.527  -1.713  1.00  2.23           O  
ATOM    417  CB  ALA A  31      17.993   7.375  -0.960  1.00  2.23           C  
ATOM    418  H   ALA A  31      18.007   5.080   0.166  1.00  2.23           H  
ATOM    419  HA  ALA A  31      18.742   6.067  -2.455  1.00  2.23           H  
ATOM    420 1HB  ALA A  31      18.260   8.272  -1.510  1.00  2.23           H  
ATOM    421 2HB  ALA A  31      16.955   7.132  -1.153  1.00  2.23           H  
ATOM    422 3HB  ALA A  31      18.125   7.550   0.108  1.00  2.23           H  
ATOM    423  N   LYS A  32      21.002   5.783  -0.287  1.00  2.41           N  
ATOM    424  CA  LYS A  32      22.413   5.948  -0.007  1.00  2.41           C  
ATOM    425  C   LYS A  32      23.244   5.309  -1.126  1.00  2.41           C  
ATOM    426  O   LYS A  32      24.459   5.502  -1.197  1.00  2.41           O  
ATOM    427  CB  LYS A  32      22.755   5.304   1.333  1.00  2.41           C  
ATOM    428  CG  LYS A  32      22.105   5.978   2.536  1.00  2.41           C  
ATOM    429  CD  LYS A  32      22.462   5.261   3.832  1.00  2.41           C  
ATOM    430  CE  LYS A  32      21.823   5.938   5.037  1.00  2.41           C  
ATOM    431  NZ  LYS A  32      22.144   5.229   6.309  1.00  2.41           N  
ATOM    432  H   LYS A  32      20.515   5.029   0.200  1.00  2.41           H  
ATOM    433  HA  LYS A  32      22.646   7.011   0.029  1.00  2.41           H  
ATOM    434 1HB  LYS A  32      22.428   4.261   1.324  1.00  2.41           H  
ATOM    435 2HB  LYS A  32      23.833   5.311   1.476  1.00  2.41           H  
ATOM    436 1HG  LYS A  32      22.427   7.017   2.595  1.00  2.41           H  
ATOM    437 2HG  LYS A  32      21.018   5.955   2.411  1.00  2.41           H  
ATOM    438 1HD  LYS A  32      22.103   4.229   3.773  1.00  2.41           H  
ATOM    439 2HD  LYS A  32      23.543   5.245   3.958  1.00  2.41           H  
ATOM    440 1HE  LYS A  32      22.184   6.963   5.103  1.00  2.41           H  
ATOM    441 2HE  LYS A  32      20.740   5.951   4.903  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32      21.703   5.705   7.083  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32      21.801   4.279   6.256  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32      23.144   5.219   6.446  1.00  2.41           H  
ATOM    445  N   LYS A  33      22.592   4.519  -1.990  1.00  2.64           N  
ATOM    446  CA  LYS A  33      23.265   3.876  -3.107  1.00  2.64           C  
ATOM    447  C   LYS A  33      23.876   4.957  -3.998  1.00  2.64           C  
ATOM    448  O   LYS A  33      23.213   5.929  -4.354  1.00  2.64           O  
ATOM    449  CB  LYS A  33      22.287   2.979  -3.874  1.00  2.64           C  
ATOM    450  CG  LYS A  33      22.893   2.184  -5.032  1.00  2.64           C  
ATOM    451  CD  LYS A  33      21.852   1.279  -5.687  1.00  2.64           C  
ATOM    452  CE  LYS A  33      22.447   0.498  -6.853  1.00  2.64           C  
ATOM    453  NZ  LYS A  33      21.440  -0.386  -7.504  1.00  2.64           N  
ATOM    454  H   LYS A  33      21.587   4.373  -1.898  1.00  2.64           H  
ATOM    455  HA  LYS A  33      24.075   3.256  -2.722  1.00  2.64           H  
ATOM    456 1HB  LYS A  33      21.848   2.260  -3.179  1.00  2.64           H  
ATOM    457 2HB  LYS A  33      21.471   3.574  -4.251  1.00  2.64           H  
ATOM    458 1HG  LYS A  33      23.273   2.862  -5.779  1.00  2.64           H  
ATOM    459 2HG  LYS A  33      23.717   1.574  -4.664  1.00  2.64           H  
ATOM    460 1HD  LYS A  33      21.462   0.579  -4.948  1.00  2.64           H  
ATOM    461 2HD  LYS A  33      21.026   1.891  -6.054  1.00  2.64           H  
ATOM    462 1HE  LYS A  33      22.832   1.201  -7.592  1.00  2.64           H  
ATOM    463 2HE  LYS A  33      23.270  -0.116  -6.487  1.00  2.64           H  
ATOM    464 1HZ  LYS A  33      21.873  -0.884  -8.269  1.00  2.64           H  
ATOM    465 2HZ  LYS A  33      21.086  -1.048  -6.828  1.00  2.64           H  
ATOM    466 3HZ  LYS A  33      20.678   0.174  -7.856  1.00  2.64           H  
ATOM    467  N   SER A  34      25.129   4.767  -4.403  1.00  2.91           N  
ATOM    468  CA  SER A  34      25.860   5.757  -5.204  1.00  2.91           C  
ATOM    469  C   SER A  34      25.235   6.096  -6.564  1.00  2.91           C  
ATOM    470  O   SER A  34      25.576   7.112  -7.172  1.00  2.91           O  
ATOM    471  CB  SER A  34      27.279   5.272  -5.418  1.00  2.91           C  
ATOM    472  OG  SER A  34      27.298   4.120  -6.214  1.00  2.91           O  
ATOM    473  H   SER A  34      25.614   3.935  -4.099  1.00  2.91           H  
ATOM    474  HA  SER A  34      25.900   6.680  -4.622  1.00  2.91           H  
ATOM    475 1HB  SER A  34      27.862   6.057  -5.897  1.00  2.91           H  
ATOM    476 2HB  SER A  34      27.740   5.061  -4.454  1.00  2.91           H  
ATOM    477  HG  SER A  34      26.879   4.369  -7.044  1.00  2.91           H  
ATOM    478  N   GLY A  35      24.340   5.241  -7.049  1.00  3.24           N  
ATOM    479  CA  GLY A  35      23.654   5.464  -8.314  1.00  3.24           C  
ATOM    480  C   GLY A  35      22.410   6.363  -8.179  1.00  3.24           C  
ATOM    481  O   GLY A  35      21.768   6.683  -9.181  1.00  3.24           O  
ATOM    482  H   GLY A  35      24.117   4.428  -6.500  1.00  3.24           H  
ATOM    483 1HA  GLY A  35      24.349   5.913  -9.024  1.00  3.24           H  
ATOM    484 2HA  GLY A  35      23.359   4.503  -8.731  1.00  3.24           H  
ATOM    485  N   VAL A  36      22.067   6.775  -6.953  1.00  3.64           N  
ATOM    486  CA  VAL A  36      20.889   7.611  -6.743  1.00  3.64           C  
ATOM    487  C   VAL A  36      21.288   9.080  -6.753  1.00  3.64           C  
ATOM    488  O   VAL A  36      22.114   9.522  -5.956  1.00  3.64           O  
ATOM    489  CB  VAL A  36      20.214   7.246  -5.411  1.00  3.64           C  
ATOM    490  CG1 VAL A  36      19.019   8.137  -5.161  1.00  3.64           C  
ATOM    491  CG2 VAL A  36      19.801   5.776  -5.464  1.00  3.64           C  
ATOM    492  H   VAL A  36      22.617   6.499  -6.139  1.00  3.64           H  
ATOM    493  HA  VAL A  36      20.180   7.435  -7.550  1.00  3.64           H  
ATOM    494  HB  VAL A  36      20.926   7.397  -4.589  1.00  3.64           H  
ATOM    495 1HG1 VAL A  36      18.553   7.873  -4.215  1.00  3.64           H  
ATOM    496 2HG1 VAL A  36      19.344   9.177  -5.133  1.00  3.64           H  
ATOM    497 3HG1 VAL A  36      18.321   7.999  -5.958  1.00  3.64           H  
ATOM    498 1HG2 VAL A  36      19.340   5.480  -4.534  1.00  3.64           H  
ATOM    499 2HG2 VAL A  36      19.099   5.617  -6.271  1.00  3.64           H  
ATOM    500 3HG2 VAL A  36      20.685   5.176  -5.635  1.00  3.64           H  
ATOM    501  N   LYS A  37      20.719   9.833  -7.686  1.00  4.12           N  
ATOM    502  CA  LYS A  37      21.096  11.228  -7.863  1.00  4.12           C  
ATOM    503  C   LYS A  37      19.994  12.217  -7.508  1.00  4.12           C  
ATOM    504  O   LYS A  37      18.808  11.882  -7.505  1.00  4.12           O  
ATOM    505  CB  LYS A  37      21.559  11.447  -9.303  1.00  4.12           C  
ATOM    506  CG  LYS A  37      22.717  10.521  -9.719  1.00  4.12           C  
ATOM    507  CD  LYS A  37      23.988  10.791  -8.909  1.00  4.12           C  
ATOM    508  CE  LYS A  37      25.128   9.873  -9.350  1.00  4.12           C  
ATOM    509  NZ  LYS A  37      26.373  10.102  -8.558  1.00  4.12           N  
ATOM    510  H   LYS A  37      20.041   9.415  -8.307  1.00  4.12           H  
ATOM    511  HA  LYS A  37      21.938  11.439  -7.205  1.00  4.12           H  
ATOM    512 1HB  LYS A  37      20.727  11.277  -9.985  1.00  4.12           H  
ATOM    513 2HB  LYS A  37      21.883  12.483  -9.431  1.00  4.12           H  
ATOM    514 1HG  LYS A  37      22.425   9.477  -9.575  1.00  4.12           H  
ATOM    515 2HG  LYS A  37      22.937  10.671 -10.775  1.00  4.12           H  
ATOM    516 1HD  LYS A  37      24.293  11.830  -9.036  1.00  4.12           H  
ATOM    517 2HD  LYS A  37      23.791  10.614  -7.850  1.00  4.12           H  
ATOM    518 1HE  LYS A  37      24.811   8.837  -9.211  1.00  4.12           H  
ATOM    519 2HE  LYS A  37      25.342  10.041 -10.404  1.00  4.12           H  
ATOM    520 1HZ  LYS A  37      27.090   9.465  -8.872  1.00  4.12           H  
ATOM    521 2HZ  LYS A  37      26.685  11.051  -8.683  1.00  4.12           H  
ATOM    522 3HZ  LYS A  37      26.183   9.938  -7.574  1.00  4.12           H  
ATOM    523  N   VAL A  38      20.417  13.449  -7.241  1.00  4.69           N  
ATOM    524  CA  VAL A  38      19.544  14.586  -6.976  1.00  4.69           C  
ATOM    525  C   VAL A  38      19.811  15.668  -8.018  1.00  4.69           C  
ATOM    526  O   VAL A  38      20.964  15.965  -8.326  1.00  4.69           O  
ATOM    527  CB  VAL A  38      19.781  15.136  -5.556  1.00  4.69           C  
ATOM    528  CG1 VAL A  38      18.914  16.368  -5.312  1.00  4.69           C  
ATOM    529  CG2 VAL A  38      19.449  14.053  -4.546  1.00  4.69           C  
ATOM    530  H   VAL A  38      21.413  13.615  -7.239  1.00  4.69           H  
ATOM    531  HA  VAL A  38      18.505  14.264  -7.057  1.00  4.69           H  
ATOM    532  HB  VAL A  38      20.825  15.436  -5.451  1.00  4.69           H  
ATOM    533 1HG1 VAL A  38      19.093  16.747  -4.308  1.00  4.69           H  
ATOM    534 2HG1 VAL A  38      19.163  17.143  -6.034  1.00  4.69           H  
ATOM    535 3HG1 VAL A  38      17.865  16.099  -5.416  1.00  4.69           H  
ATOM    536 1HG2 VAL A  38      19.614  14.429  -3.537  1.00  4.69           H  
ATOM    537 2HG2 VAL A  38      18.407  13.780  -4.667  1.00  4.69           H  
ATOM    538 3HG2 VAL A  38      20.077  13.179  -4.711  1.00  4.69           H  
ATOM    539  N   ALA A  39      18.752  16.224  -8.596  1.00  5.34           N  
ATOM    540  CA  ALA A  39      18.910  17.247  -9.621  1.00  5.34           C  
ATOM    541  C   ALA A  39      19.658  18.467  -9.066  1.00  5.34           C  
ATOM    542  O   ALA A  39      19.405  18.863  -7.929  1.00  5.34           O  
ATOM    543  CB  ALA A  39      17.545  17.680 -10.134  1.00  5.34           C  
ATOM    544  H   ALA A  39      17.827  15.931  -8.314  1.00  5.34           H  
ATOM    545  HA  ALA A  39      19.481  16.801 -10.428  1.00  5.34           H  
ATOM    546 1HB  ALA A  39      17.651  18.425 -10.915  1.00  5.34           H  
ATOM    547 2HB  ALA A  39      17.016  16.815 -10.533  1.00  5.34           H  
ATOM    548 3HB  ALA A  39      16.972  18.106  -9.310  1.00  5.34           H  
ATOM    549  N   PRO A  40      20.524  19.131  -9.867  1.00  6.04           N  
ATOM    550  CA  PRO A  40      21.298  20.313  -9.504  1.00  6.04           C  
ATOM    551  C   PRO A  40      20.442  21.541  -9.216  1.00  6.04           C  
ATOM    552  O   PRO A  40      20.913  22.476  -8.576  1.00  6.04           O  
ATOM    553  CB  PRO A  40      22.178  20.534 -10.739  1.00  6.04           C  
ATOM    554  CG  PRO A  40      21.425  19.885 -11.876  1.00  6.04           C  
ATOM    555  CD  PRO A  40      20.747  18.684 -11.260  1.00  6.04           C  
ATOM    556  HA  PRO A  40      21.919  20.071  -8.628  1.00  6.04           H  
ATOM    557 1HB  PRO A  40      22.336  21.607 -10.884  1.00  6.04           H  
ATOM    558 2HB  PRO A  40      23.168  20.087 -10.577  1.00  6.04           H  
ATOM    559 1HG  PRO A  40      20.707  20.601 -12.304  1.00  6.04           H  
ATOM    560 2HG  PRO A  40      22.121  19.613 -12.684  1.00  6.04           H  
ATOM    561 1HD  PRO A  40      19.811  18.511 -11.799  1.00  6.04           H  
ATOM    562 2HD  PRO A  40      21.417  17.809 -11.280  1.00  6.04           H  
ATOM    563  N   THR A  41      19.194  21.523  -9.708  1.00  6.75           N  
ATOM    564  CA  THR A  41      18.211  22.591  -9.538  1.00  6.75           C  
ATOM    565  C   THR A  41      18.626  23.926 -10.168  1.00  6.75           C  
ATOM    566  O   THR A  41      19.570  24.582  -9.730  1.00  6.75           O  
ATOM    567  CB  THR A  41      17.862  22.767  -8.046  1.00  6.75           C  
ATOM    568  OG1 THR A  41      17.296  21.543  -7.541  1.00  6.75           O  
ATOM    569  CG2 THR A  41      16.887  23.896  -7.863  1.00  6.75           C  
ATOM    570  H   THR A  41      18.903  20.711 -10.224  1.00  6.75           H  
ATOM    571  HA  THR A  41      17.296  22.271 -10.038  1.00  6.75           H  
ATOM    572  HB  THR A  41      18.759  23.003  -7.474  1.00  6.75           H  
ATOM    573  HG1 THR A  41      17.992  20.872  -7.443  1.00  6.75           H  
ATOM    574 1HG2 THR A  41      16.659  24.008  -6.802  1.00  6.75           H  
ATOM    575 2HG2 THR A  41      17.339  24.794  -8.225  1.00  6.75           H  
ATOM    576 3HG2 THR A  41      15.972  23.693  -8.415  1.00  6.75           H  
ATOM    577  N   LYS A  42      17.872  24.366 -11.179  1.00  7.39           N  
ATOM    578  CA  LYS A  42      18.180  25.628 -11.861  1.00  7.39           C  
ATOM    579  C   LYS A  42      18.298  26.813 -10.903  1.00  7.39           C  
ATOM    580  O   LYS A  42      19.193  27.648 -11.048  1.00  7.39           O  
ATOM    581  CB  LYS A  42      17.133  25.946 -12.923  1.00  7.39           C  
ATOM    582  CG  LYS A  42      17.428  27.225 -13.695  1.00  7.39           C  
ATOM    583  CD  LYS A  42      16.418  27.473 -14.798  1.00  7.39           C  
ATOM    584  CE  LYS A  42      16.724  28.780 -15.503  1.00  7.39           C  
ATOM    585  NZ  LYS A  42      15.776  29.065 -16.604  1.00  7.39           N  
ATOM    586  H   LYS A  42      17.093  23.806 -11.496  1.00  7.39           H  
ATOM    587  HA  LYS A  42      19.137  25.513 -12.362  1.00  7.39           H  
ATOM    588 1HB  LYS A  42      17.065  25.125 -13.635  1.00  7.39           H  
ATOM    589 2HB  LYS A  42      16.155  26.062 -12.450  1.00  7.39           H  
ATOM    590 1HG  LYS A  42      17.407  28.078 -13.007  1.00  7.39           H  
ATOM    591 2HG  LYS A  42      18.425  27.171 -14.133  1.00  7.39           H  
ATOM    592 1HD  LYS A  42      16.450  26.658 -15.519  1.00  7.39           H  
ATOM    593 2HD  LYS A  42      15.417  27.526 -14.369  1.00  7.39           H  
ATOM    594 1HE  LYS A  42      16.673  29.591 -14.777  1.00  7.39           H  
ATOM    595 2HE  LYS A  42      17.734  28.734 -15.910  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42      16.032  29.947 -17.030  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42      15.825  28.329 -17.292  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42      14.839  29.125 -16.238  1.00  7.39           H  
ATOM    599  N   ASP A  43      17.421  26.858  -9.900  1.00  7.95           N  
ATOM    600  CA  ASP A  43      17.408  27.945  -8.927  1.00  7.95           C  
ATOM    601  C   ASP A  43      18.731  28.057  -8.163  1.00  7.95           C  
ATOM    602  O   ASP A  43      19.070  29.135  -7.674  1.00  7.95           O  
ATOM    603  CB  ASP A  43      16.266  27.769  -7.921  1.00  7.95           C  
ATOM    604  CG  ASP A  43      14.876  28.008  -8.517  1.00  7.95           C  
ATOM    605  OD1 ASP A  43      14.786  28.521  -9.609  1.00  7.95           O  
ATOM    606  OD2 ASP A  43      13.916  27.668  -7.869  1.00  7.95           O  
ATOM    607  H   ASP A  43      16.731  26.126  -9.827  1.00  7.95           H  
ATOM    608  HA  ASP A  43      17.253  28.879  -9.467  1.00  7.95           H  
ATOM    609 1HB  ASP A  43      16.301  26.774  -7.495  1.00  7.95           H  
ATOM    610 2HB  ASP A  43      16.411  28.468  -7.098  1.00  7.95           H  
ATOM    611  N   ASP A  44      19.467  26.945  -8.035  1.00  8.50           N  
ATOM    612  CA  ASP A  44      20.740  26.984  -7.344  1.00  8.50           C  
ATOM    613  C   ASP A  44      21.850  27.197  -8.368  1.00  8.50           C  
ATOM    614  O   ASP A  44      22.815  27.911  -8.105  1.00  8.50           O  
ATOM    615  CB  ASP A  44      20.984  25.701  -6.547  1.00  8.50           C  
ATOM    616  CG  ASP A  44      19.957  25.497  -5.420  1.00  8.50           C  
ATOM    617  OD1 ASP A  44      19.799  26.388  -4.620  1.00  8.50           O  
ATOM    618  OD2 ASP A  44      19.375  24.445  -5.348  1.00  8.50           O  
ATOM    619  H   ASP A  44      19.183  26.076  -8.477  1.00  8.50           H  
ATOM    620  HA  ASP A  44      20.744  27.824  -6.651  1.00  8.50           H  
ATOM    621 1HB  ASP A  44      20.928  24.841  -7.229  1.00  8.50           H  
ATOM    622 2HB  ASP A  44      21.984  25.717  -6.121  1.00  8.50           H  
ATOM    623  N   LYS A  45      21.688  26.652  -9.575  1.00  9.13           N  
ATOM    624  CA  LYS A  45      22.723  26.791 -10.603  1.00  9.13           C  
ATOM    625  C   LYS A  45      22.973  28.261 -10.949  1.00  9.13           C  
ATOM    626  O   LYS A  45      24.108  28.666 -11.203  1.00  9.13           O  
ATOM    627  CB  LYS A  45      22.350  26.040 -11.882  1.00  9.13           C  
ATOM    628  CG  LYS A  45      22.422  24.519 -11.792  1.00  9.13           C  
ATOM    629  CD  LYS A  45      21.928  23.868 -13.086  1.00  9.13           C  
ATOM    630  CE  LYS A  45      22.896  24.125 -14.242  1.00  9.13           C  
ATOM    631  NZ  LYS A  45      22.469  23.438 -15.496  1.00  9.13           N  
ATOM    632  H   LYS A  45      20.862  26.081  -9.758  1.00  9.13           H  
ATOM    633  HA  LYS A  45      23.652  26.376 -10.212  1.00  9.13           H  
ATOM    634 1HB  LYS A  45      21.339  26.315 -12.169  1.00  9.13           H  
ATOM    635 2HB  LYS A  45      23.009  26.359 -12.688  1.00  9.13           H  
ATOM    636 1HG  LYS A  45      23.449  24.211 -11.603  1.00  9.13           H  
ATOM    637 2HG  LYS A  45      21.800  24.180 -10.960  1.00  9.13           H  
ATOM    638 1HD  LYS A  45      21.827  22.798 -12.942  1.00  9.13           H  
ATOM    639 2HD  LYS A  45      20.953  24.270 -13.346  1.00  9.13           H  
ATOM    640 1HE  LYS A  45      22.952  25.197 -14.429  1.00  9.13           H  
ATOM    641 2HE  LYS A  45      23.886  23.763 -13.963  1.00  9.13           H  
ATOM    642 1HZ  LYS A  45      23.135  23.632 -16.231  1.00  9.13           H  
ATOM    643 2HZ  LYS A  45      22.426  22.441 -15.336  1.00  9.13           H  
ATOM    644 3HZ  LYS A  45      21.558  23.773 -15.773  1.00  9.13           H  
ATOM    645  N   GLU A  46      21.907  29.065 -10.927  1.00  9.80           N  
ATOM    646  CA  GLU A  46      22.004  30.490 -11.237  1.00  9.80           C  
ATOM    647  C   GLU A  46      22.340  31.365 -10.025  1.00  9.80           C  
ATOM    648  O   GLU A  46      22.289  32.588 -10.126  1.00  9.80           O  
ATOM    649  CB  GLU A  46      20.720  31.029 -11.889  1.00  9.80           C  
ATOM    650  CG  GLU A  46      20.409  30.485 -13.294  1.00  9.80           C  
ATOM    651  CD  GLU A  46      19.210  31.177 -13.949  1.00  9.80           C  
ATOM    652  OE1 GLU A  46      18.620  32.026 -13.321  1.00  9.80           O  
ATOM    653  OE2 GLU A  46      18.904  30.870 -15.084  1.00  9.80           O  
ATOM    654  H   GLU A  46      20.991  28.653 -10.734  1.00  9.80           H  
ATOM    655  HA  GLU A  46      22.812  30.617 -11.957  1.00  9.80           H  
ATOM    656 1HB  GLU A  46      19.869  30.783 -11.250  1.00  9.80           H  
ATOM    657 2HB  GLU A  46      20.779  32.115 -11.954  1.00  9.80           H  
ATOM    658 1HG  GLU A  46      21.286  30.611 -13.928  1.00  9.80           H  
ATOM    659 2HG  GLU A  46      20.202  29.415 -13.212  1.00  9.80           H  
ATOM    660  N   ASP A  47      22.622  30.762  -8.865  1.00 10.37           N  
ATOM    661  CA  ASP A  47      22.946  31.528  -7.665  1.00 10.37           C  
ATOM    662  C   ASP A  47      24.209  32.368  -7.894  1.00 10.37           C  
ATOM    663  O   ASP A  47      25.286  31.802  -8.110  1.00 10.37           O  
ATOM    664  CB  ASP A  47      23.139  30.592  -6.457  1.00 10.37           C  
ATOM    665  CG  ASP A  47      23.396  31.310  -5.083  1.00 10.37           C  
ATOM    666  OD1 ASP A  47      23.967  32.394  -5.045  1.00 10.37           O  
ATOM    667  OD2 ASP A  47      23.003  30.750  -4.083  1.00 10.37           O  
ATOM    668  H   ASP A  47      22.643  29.745  -8.806  1.00 10.37           H  
ATOM    669  HA  ASP A  47      22.089  32.144  -7.432  1.00 10.37           H  
ATOM    670 1HB  ASP A  47      22.247  29.966  -6.352  1.00 10.37           H  
ATOM    671 2HB  ASP A  47      23.968  29.917  -6.658  1.00 10.37           H  
ATOM    672  N   PRO A  48      24.138  33.716  -7.817  1.00 10.71           N  
ATOM    673  CA  PRO A  48      25.241  34.631  -8.034  1.00 10.71           C  
ATOM    674  C   PRO A  48      26.499  34.240  -7.270  1.00 10.71           C  
ATOM    675  O   PRO A  48      27.605  34.471  -7.750  1.00 10.71           O  
ATOM    676  CB  PRO A  48      24.678  35.955  -7.505  1.00 10.71           C  
ATOM    677  CG  PRO A  48      23.200  35.853  -7.754  1.00 10.71           C  
ATOM    678  CD  PRO A  48      22.862  34.403  -7.482  1.00 10.71           C  
ATOM    679  HA  PRO A  48      25.435  34.705  -9.108  1.00 10.71           H  
ATOM    680 1HB  PRO A  48      24.927  36.067  -6.436  1.00 10.71           H  
ATOM    681 2HB  PRO A  48      25.143  36.799  -8.035  1.00 10.71           H  
ATOM    682 1HG  PRO A  48      22.657  36.544  -7.096  1.00 10.71           H  
ATOM    683 2HG  PRO A  48      22.972  36.151  -8.790  1.00 10.71           H  
ATOM    684 1HD  PRO A  48      22.597  34.241  -6.423  1.00 10.71           H  
ATOM    685 2HD  PRO A  48      22.058  34.131  -8.177  1.00 10.71           H  
ATOM    686  N   GLU A  49      26.368  33.619  -6.098  1.00 10.76           N  
ATOM    687  CA  GLU A  49      27.569  33.282  -5.337  1.00 10.76           C  
ATOM    688  C   GLU A  49      28.410  32.217  -6.032  1.00 10.76           C  
ATOM    689  O   GLU A  49      29.627  32.149  -5.842  1.00 10.76           O  
ATOM    690  CB  GLU A  49      27.221  32.868  -3.914  1.00 10.76           C  
ATOM    691  CG  GLU A  49      26.654  34.026  -3.073  1.00 10.76           C  
ATOM    692  CD  GLU A  49      27.615  35.206  -2.937  1.00 10.76           C  
ATOM    693  OE1 GLU A  49      28.741  35.003  -2.563  1.00 10.76           O  
ATOM    694  OE2 GLU A  49      27.210  36.319  -3.232  1.00 10.76           O  
ATOM    695  H   GLU A  49      25.443  33.359  -5.723  1.00 10.76           H  
ATOM    696  HA  GLU A  49      28.181  34.178  -5.266  1.00 10.76           H  
ATOM    697 1HB  GLU A  49      26.473  32.071  -3.943  1.00 10.76           H  
ATOM    698 2HB  GLU A  49      28.106  32.475  -3.416  1.00 10.76           H  
ATOM    699 1HG  GLU A  49      25.732  34.372  -3.547  1.00 10.76           H  
ATOM    700 2HG  GLU A  49      26.400  33.651  -2.082  1.00 10.76           H  
ATOM    701  N   LEU A  50      27.754  31.359  -6.807  1.00 10.67           N  
ATOM    702  CA  LEU A  50      28.444  30.294  -7.509  1.00 10.67           C  
ATOM    703  C   LEU A  50      28.962  30.843  -8.832  1.00 10.67           C  
ATOM    704  O   LEU A  50      29.960  30.360  -9.368  1.00 10.67           O  
ATOM    705  CB  LEU A  50      27.493  29.126  -7.752  1.00 10.67           C  
ATOM    706  CG  LEU A  50      26.931  28.480  -6.482  1.00 10.67           C  
ATOM    707  CD1 LEU A  50      25.948  27.392  -6.868  1.00 10.67           C  
ATOM    708  CD2 LEU A  50      28.070  27.941  -5.641  1.00 10.67           C  
ATOM    709  H   LEU A  50      26.755  31.479  -6.951  1.00 10.67           H  
ATOM    710  HA  LEU A  50      29.290  29.960  -6.910  1.00 10.67           H  
ATOM    711 1HB  LEU A  50      26.647  29.486  -8.344  1.00 10.67           H  
ATOM    712 2HB  LEU A  50      28.011  28.360  -8.324  1.00 10.67           H  
ATOM    713  HG  LEU A  50      26.383  29.233  -5.908  1.00 10.67           H  
ATOM    714 1HD1 LEU A  50      25.524  26.942  -5.971  1.00 10.67           H  
ATOM    715 2HD1 LEU A  50      25.156  27.829  -7.463  1.00 10.67           H  
ATOM    716 3HD1 LEU A  50      26.457  26.628  -7.451  1.00 10.67           H  
ATOM    717 1HD2 LEU A  50      27.670  27.491  -4.731  1.00 10.67           H  
ATOM    718 2HD2 LEU A  50      28.618  27.188  -6.208  1.00 10.67           H  
ATOM    719 3HD2 LEU A  50      28.744  28.759  -5.377  1.00 10.67           H  
ATOM    720  N   MET A  51      28.251  31.844  -9.365  1.00 10.69           N  
ATOM    721  CA  MET A  51      28.623  32.497 -10.624  1.00 10.69           C  
ATOM    722  C   MET A  51      29.901  33.342 -10.474  1.00 10.69           C  
ATOM    723  O   MET A  51      30.738  33.393 -11.377  1.00 10.69           O  
ATOM    724  CB  MET A  51      27.477  33.373 -11.105  1.00 10.69           C  
ATOM    725  CG  MET A  51      26.225  32.602 -11.505  1.00 10.69           C  
ATOM    726  SD  MET A  51      24.851  33.676 -11.914  1.00 10.69           S  
ATOM    727  CE  MET A  51      25.405  34.378 -13.457  1.00 10.69           C  
ATOM    728  H   MET A  51      27.409  32.143  -8.870  1.00 10.69           H  
ATOM    729  HA  MET A  51      28.817  31.725 -11.367  1.00 10.69           H  
ATOM    730 1HB  MET A  51      27.223  34.078 -10.331  1.00 10.69           H  
ATOM    731 2HB  MET A  51      27.805  33.950 -11.968  1.00 10.69           H  
ATOM    732 1HG  MET A  51      26.442  31.971 -12.363  1.00 10.69           H  
ATOM    733 2HG  MET A  51      25.919  31.957 -10.676  1.00 10.69           H  
ATOM    734 1HE  MET A  51      24.649  35.067 -13.833  1.00 10.69           H  
ATOM    735 2HE  MET A  51      26.341  34.915 -13.299  1.00 10.69           H  
ATOM    736 3HE  MET A  51      25.563  33.580 -14.184  1.00 10.69           H  
ATOM    737  N   LYS A  52      30.035  34.001  -9.317  1.00 11.10           N  
ATOM    738  CA  LYS A  52      31.176  34.857  -8.983  1.00 11.10           C  
ATOM    739  C   LYS A  52      32.483  34.100  -8.974  1.00 11.10           C  
ATOM    740  O   LYS A  52      32.507  32.886  -8.816  1.00 11.10           O  
ATOM    741  CB  LYS A  52      30.988  35.531  -7.616  1.00 11.10           C  
ATOM    742  CG  LYS A  52      29.922  36.631  -7.542  1.00 11.10           C  
ATOM    743  CD  LYS A  52      29.747  37.108  -6.097  1.00 11.10           C  
ATOM    744  CE  LYS A  52      28.683  38.184  -5.967  1.00 11.10           C  
ATOM    745  NZ  LYS A  52      28.452  38.562  -4.529  1.00 11.10           N  
ATOM    746  H   LYS A  52      29.276  33.931  -8.639  1.00 11.10           H  
ATOM    747  HA  LYS A  52      31.249  35.635  -9.743  1.00 11.10           H  
ATOM    748 1HB  LYS A  52      30.702  34.765  -6.886  1.00 11.10           H  
ATOM    749 2HB  LYS A  52      31.935  35.953  -7.284  1.00 11.10           H  
ATOM    750 1HG  LYS A  52      30.261  37.478  -8.137  1.00 11.10           H  
ATOM    751 2HG  LYS A  52      28.992  36.307  -7.947  1.00 11.10           H  
ATOM    752 1HD  LYS A  52      29.453  36.260  -5.471  1.00 11.10           H  
ATOM    753 2HD  LYS A  52      30.691  37.497  -5.722  1.00 11.10           H  
ATOM    754 1HE  LYS A  52      29.003  39.066  -6.517  1.00 11.10           H  
ATOM    755 2HE  LYS A  52      27.745  37.821  -6.392  1.00 11.10           H  
ATOM    756 1HZ  LYS A  52      27.746  39.275  -4.471  1.00 11.10           H  
ATOM    757 2HZ  LYS A  52      28.124  37.724  -4.005  1.00 11.10           H  
ATOM    758 3HZ  LYS A  52      29.304  38.900  -4.119  1.00 11.10           H  
ATOM    759  N   CYS A  53      33.579  34.839  -9.131  1.00 11.93           N  
ATOM    760  CA  CYS A  53      34.931  34.290  -9.136  1.00 11.93           C  
ATOM    761  C   CYS A  53      35.882  34.927  -8.119  1.00 11.93           C  
ATOM    762  O   CYS A  53      36.690  35.781  -8.489  1.00 11.93           O  
ATOM    763  CB  CYS A  53      35.541  34.411 -10.523  1.00 11.93           C  
ATOM    764  SG  CYS A  53      34.770  33.313 -11.740  1.00 11.93           S  
ATOM    765  H   CYS A  53      33.460  35.832  -9.265  1.00 11.93           H  
ATOM    766  HA  CYS A  53      34.859  33.228  -8.910  1.00 11.93           H  
ATOM    767 1HB  CYS A  53      35.424  35.436 -10.879  1.00 11.93           H  
ATOM    768 2HB  CYS A  53      36.603  34.209 -10.476  1.00 11.93           H  
ATOM    769  N   PRO A  54      35.797  34.558  -6.819  1.00 12.99           N  
ATOM    770  CA  PRO A  54      36.634  35.012  -5.708  1.00 12.99           C  
ATOM    771  C   PRO A  54      38.121  34.700  -5.913  1.00 12.99           C  
ATOM    772  O   PRO A  54      38.983  35.272  -5.244  1.00 12.99           O  
ATOM    773  CB  PRO A  54      36.109  34.191  -4.522  1.00 12.99           C  
ATOM    774  CG  PRO A  54      34.717  33.810  -4.898  1.00 12.99           C  
ATOM    775  CD  PRO A  54      34.767  33.584  -6.380  1.00 12.99           C  
ATOM    776  HA  PRO A  54      36.479  36.089  -5.551  1.00 12.99           H  
ATOM    777 1HB  PRO A  54      36.760  33.321  -4.357  1.00 12.99           H  
ATOM    778 2HB  PRO A  54      36.150  34.796  -3.605  1.00 12.99           H  
ATOM    779 1HG  PRO A  54      34.409  32.908  -4.350  1.00 12.99           H  
ATOM    780 2HG  PRO A  54      34.013  34.608  -4.617  1.00 12.99           H  
ATOM    781 1HD  PRO A  54      35.069  32.549  -6.613  1.00 12.99           H  
ATOM    782 2HD  PRO A  54      33.792  33.816  -6.736  1.00 12.99           H  
ATOM    783  N   VAL A  55      38.412  33.762  -6.814  1.00 13.99           N  
ATOM    784  CA  VAL A  55      39.769  33.318  -7.063  1.00 13.99           C  
ATOM    785  C   VAL A  55      40.238  33.706  -8.465  1.00 13.99           C  
ATOM    786  O   VAL A  55      39.443  33.684  -9.405  1.00 13.99           O  
ATOM    787  CB  VAL A  55      39.774  31.783  -6.965  1.00 13.99           C  
ATOM    788  CG1 VAL A  55      39.360  31.355  -5.576  1.00 13.99           C  
ATOM    789  CG2 VAL A  55      38.814  31.234  -8.023  1.00 13.99           C  
ATOM    790  H   VAL A  55      37.664  33.337  -7.335  1.00 13.99           H  
ATOM    791  HA  VAL A  55      40.405  33.758  -6.299  1.00 13.99           H  
ATOM    792  HB  VAL A  55      40.768  31.396  -7.145  1.00 13.99           H  
ATOM    793 1HG1 VAL A  55      39.365  30.268  -5.512  1.00 13.99           H  
ATOM    794 2HG1 VAL A  55      40.060  31.764  -4.846  1.00 13.99           H  
ATOM    795 3HG1 VAL A  55      38.360  31.722  -5.364  1.00 13.99           H  
ATOM    796 1HG2 VAL A  55      38.803  30.145  -7.976  1.00 13.99           H  
ATOM    797 2HG2 VAL A  55      37.809  31.619  -7.836  1.00 13.99           H  
ATOM    798 3HG2 VAL A  55      39.144  31.549  -8.995  1.00 13.99           H  
ATOM    799  N   PRO A  56      41.550  33.945  -8.666  1.00 14.45           N  
ATOM    800  CA  PRO A  56      42.172  34.345  -9.923  1.00 14.45           C  
ATOM    801  C   PRO A  56      42.039  33.319 -11.044  1.00 14.45           C  
ATOM    802  O   PRO A  56      42.141  33.669 -12.218  1.00 14.45           O  
ATOM    803  CB  PRO A  56      43.642  34.543  -9.521  1.00 14.45           C  
ATOM    804  CG  PRO A  56      43.826  33.715  -8.274  1.00 14.45           C  
ATOM    805  CD  PRO A  56      42.513  33.811  -7.547  1.00 14.45           C  
ATOM    806  HA  PRO A  56      41.735  35.305 -10.239  1.00 14.45           H  
ATOM    807 1HB  PRO A  56      44.298  34.220 -10.344  1.00 14.45           H  
ATOM    808 2HB  PRO A  56      43.842  35.611  -9.354  1.00 14.45           H  
ATOM    809 1HG  PRO A  56      44.087  32.680  -8.547  1.00 14.45           H  
ATOM    810 2HG  PRO A  56      44.669  34.106  -7.683  1.00 14.45           H  
ATOM    811 1HD  PRO A  56      42.384  32.898  -6.973  1.00 14.45           H  
ATOM    812 2HD  PRO A  56      42.490  34.710  -6.911  1.00 14.45           H  
ATOM    813  N   GLY A  57      41.789  32.054 -10.698  1.00 14.08           N  
ATOM    814  CA  GLY A  57      41.627  31.023 -11.720  1.00 14.08           C  
ATOM    815  C   GLY A  57      40.197  31.009 -12.270  1.00 14.08           C  
ATOM    816  O   GLY A  57      39.881  30.256 -13.191  1.00 14.08           O  
ATOM    817  H   GLY A  57      41.719  31.798  -9.726  1.00 14.08           H  
ATOM    818 1HA  GLY A  57      42.333  31.200 -12.532  1.00 14.08           H  
ATOM    819 2HA  GLY A  57      41.865  30.051 -11.293  1.00 14.08           H  
ATOM    820  N   CYS A  58      39.339  31.827 -11.660  1.00 13.06           N  
ATOM    821  CA  CYS A  58      37.925  31.988 -11.959  1.00 13.06           C  
ATOM    822  C   CYS A  58      37.175  30.707 -12.255  1.00 13.06           C  
ATOM    823  O   CYS A  58      36.491  30.589 -13.270  1.00 13.06           O  
ATOM    824  CB  CYS A  58      37.718  32.998 -13.082  1.00 13.06           C  
ATOM    825  SG  CYS A  58      35.945  33.409 -13.498  1.00 13.06           S  
ATOM    826  H   CYS A  58      39.686  32.429 -10.918  1.00 13.06           H  
ATOM    827  HA  CYS A  58      37.487  32.395 -11.063  1.00 13.06           H  
ATOM    828 1HB  CYS A  58      38.224  33.927 -12.817  1.00 13.06           H  
ATOM    829 2HB  CYS A  58      38.193  32.620 -13.987  1.00 13.06           H  
ATOM    830  N   VAL A  59      37.262  29.767 -11.329  1.00 11.83           N  
ATOM    831  CA  VAL A  59      36.530  28.523 -11.430  1.00 11.83           C  
ATOM    832  C   VAL A  59      35.045  28.786 -11.193  1.00 11.83           C  
ATOM    833  O   VAL A  59      34.179  28.232 -11.871  1.00 11.83           O  
ATOM    834  CB  VAL A  59      37.074  27.521 -10.404  1.00 11.83           C  
ATOM    835  CG1 VAL A  59      36.229  26.258 -10.403  1.00 11.83           C  
ATOM    836  CG2 VAL A  59      38.531  27.228 -10.738  1.00 11.83           C  
ATOM    837  H   VAL A  59      37.861  29.929 -10.537  1.00 11.83           H  
ATOM    838  HA  VAL A  59      36.666  28.117 -12.432  1.00 11.83           H  
ATOM    839  HB  VAL A  59      37.009  27.956  -9.406  1.00 11.83           H  
ATOM    840 1HG1 VAL A  59      36.618  25.559  -9.663  1.00 11.83           H  
ATOM    841 2HG1 VAL A  59      35.198  26.513 -10.155  1.00 11.83           H  
ATOM    842 3HG1 VAL A  59      36.262  25.796 -11.390  1.00 11.83           H  
ATOM    843 1HG2 VAL A  59      38.941  26.528 -10.011  1.00 11.83           H  
ATOM    844 2HG2 VAL A  59      38.593  26.793 -11.736  1.00 11.83           H  
ATOM    845 3HG2 VAL A  59      39.105  28.158 -10.713  1.00 11.83           H  
ATOM    846  N   GLY A  60      34.771  29.619 -10.194  1.00 10.77           N  
ATOM    847  CA  GLY A  60      33.419  29.996  -9.798  1.00 10.77           C  
ATOM    848  C   GLY A  60      33.363  30.287  -8.303  1.00 10.77           C  
ATOM    849  O   GLY A  60      34.334  30.037  -7.577  1.00 10.77           O  
ATOM    850  H   GLY A  60      35.547  30.023  -9.699  1.00 10.77           H  
ATOM    851 1HA  GLY A  60      33.104  30.882 -10.353  1.00 10.77           H  
ATOM    852 2HA  GLY A  60      32.721  29.198 -10.045  1.00 10.77           H  
TER     853
ENDMDL

REMARK ID 644276 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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      -0.500   6.545   1.411  1.00  4.13           N  
ATOM      2  CA  ASP A   1       0.594   5.820   2.044  1.00  4.13           C  
ATOM      3  C   ASP A   1       1.928   6.183   1.402  1.00  4.13           C  
ATOM      4  O   ASP A   1       1.981   6.855   0.372  1.00  4.13           O  
ATOM      5  CB  ASP A   1       0.339   4.304   1.991  1.00  4.13           C  
ATOM      6  CG  ASP A   1       1.099   3.480   3.085  1.00  4.13           C  
ATOM      7  OD1 ASP A   1       1.912   4.054   3.793  1.00  4.13           O  
ATOM      8  OD2 ASP A   1       0.839   2.305   3.201  1.00  4.13           O  
ATOM      9 1H   ASP A   1      -1.319   6.498   2.001  1.00  4.13           H  
ATOM     10 2H   ASP A   1      -0.232   7.510   1.282  1.00  4.13           H  
ATOM     11 3H   ASP A   1      -0.705   6.128   0.515  1.00  4.13           H  
ATOM     12  HA  ASP A   1       0.638   6.114   3.093  1.00  4.13           H  
ATOM     13 1HB  ASP A   1      -0.727   4.111   2.093  1.00  4.13           H  
ATOM     14 2HB  ASP A   1       0.646   3.931   1.012  1.00  4.13           H  
ATOM     15  N   LEU A   2       3.005   5.766   2.038  1.00  3.83           N  
ATOM     16  CA  LEU A   2       4.355   6.033   1.548  1.00  3.83           C  
ATOM     17  C   LEU A   2       4.652   5.417   0.192  1.00  3.83           C  
ATOM     18  O   LEU A   2       4.463   4.219  -0.016  1.00  3.83           O  
ATOM     19  CB  LEU A   2       5.399   5.500   2.547  1.00  3.83           C  
ATOM     20  CG  LEU A   2       6.897   5.693   2.148  1.00  3.83           C  
ATOM     21  CD1 LEU A   2       7.247   7.167   2.109  1.00  3.83           C  
ATOM     22  CD2 LEU A   2       7.770   4.949   3.147  1.00  3.83           C  
ATOM     23  H   LEU A   2       2.868   5.214   2.889  1.00  3.83           H  
ATOM     24  HA  LEU A   2       4.472   7.111   1.465  1.00  3.83           H  
ATOM     25 1HB  LEU A   2       5.243   5.986   3.507  1.00  3.83           H  
ATOM     26 2HB  LEU A   2       5.225   4.427   2.678  1.00  3.83           H  
ATOM     27  HG  LEU A   2       7.061   5.283   1.148  1.00  3.83           H  
ATOM     28 1HD1 LEU A   2       8.290   7.285   1.816  1.00  3.83           H  
ATOM     29 2HD1 LEU A   2       6.614   7.671   1.384  1.00  3.83           H  
ATOM     30 3HD1 LEU A   2       7.090   7.603   3.093  1.00  3.83           H  
ATOM     31 1HD2 LEU A   2       8.804   5.063   2.880  1.00  3.83           H  
ATOM     32 2HD2 LEU A   2       7.604   5.354   4.145  1.00  3.83           H  
ATOM     33 3HD2 LEU A   2       7.506   3.889   3.137  1.00  3.83           H  
ATOM     34  N   LYS A   3       5.158   6.244  -0.717  1.00  3.52           N  
ATOM     35  CA  LYS A   3       5.588   5.799  -2.032  1.00  3.52           C  
ATOM     36  C   LYS A   3       7.019   6.229  -2.242  1.00  3.52           C  
ATOM     37  O   LYS A   3       7.430   7.302  -1.797  1.00  3.52           O  
ATOM     38  CB  LYS A   3       4.677   6.318  -3.144  1.00  3.52           C  
ATOM     39  CG  LYS A   3       3.237   5.806  -3.067  1.00  3.52           C  
ATOM     40  CD  LYS A   3       3.218   4.299  -3.367  1.00  3.52           C  
ATOM     41  CE  LYS A   3       1.826   3.709  -3.373  1.00  3.52           C  
ATOM     42  NZ  LYS A   3       1.865   2.230  -3.637  1.00  3.52           N  
ATOM     43  H   LYS A   3       5.258   7.221  -0.476  1.00  3.52           H  
ATOM     44  HA  LYS A   3       5.559   4.717  -2.063  1.00  3.52           H  
ATOM     45 1HB  LYS A   3       4.647   7.405  -3.116  1.00  3.52           H  
ATOM     46 2HB  LYS A   3       5.091   6.028  -4.115  1.00  3.52           H  
ATOM     47 1HG  LYS A   3       2.824   5.989  -2.076  1.00  3.52           H  
ATOM     48 2HG  LYS A   3       2.622   6.327  -3.801  1.00  3.52           H  
ATOM     49 1HD  LYS A   3       3.689   4.113  -4.335  1.00  3.52           H  
ATOM     50 2HD  LYS A   3       3.797   3.783  -2.606  1.00  3.52           H  
ATOM     51 1HE  LYS A   3       1.363   3.884  -2.402  1.00  3.52           H  
ATOM     52 2HE  LYS A   3       1.229   4.194  -4.144  1.00  3.52           H  
ATOM     53 1HZ  LYS A   3       0.929   1.856  -3.631  1.00  3.52           H  
ATOM     54 2HZ  LYS A   3       2.291   2.056  -4.541  1.00  3.52           H  
ATOM     55 3HZ  LYS A   3       2.416   1.775  -2.914  1.00  3.52           H  
ATOM     56  N   CYS A   4       7.791   5.372  -2.888  1.00  3.25           N  
ATOM     57  CA  CYS A   4       9.187   5.678  -3.121  1.00  3.25           C  
ATOM     58  C   CYS A   4       9.384   6.426  -4.442  1.00  3.25           C  
ATOM     59  O   CYS A   4       8.624   6.212  -5.384  1.00  3.25           O  
ATOM     60  CB  CYS A   4       9.999   4.390  -3.139  1.00  3.25           C  
ATOM     61  SG  CYS A   4       9.725   3.352  -4.546  1.00  3.25           S  
ATOM     62  H   CYS A   4       7.400   4.506  -3.225  1.00  3.25           H  
ATOM     63  HA  CYS A   4       9.536   6.284  -2.296  1.00  3.25           H  
ATOM     64 1HB  CYS A   4      11.061   4.618  -3.079  1.00  3.25           H  
ATOM     65 2HB  CYS A   4       9.745   3.807  -2.264  1.00  3.25           H  
ATOM     66  N   PRO A   5      10.387   7.318  -4.541  1.00  3.03           N  
ATOM     67  CA  PRO A   5      10.790   8.027  -5.745  1.00  3.03           C  
ATOM     68  C   PRO A   5      11.591   7.182  -6.742  1.00  3.03           C  
ATOM     69  O   PRO A   5      11.816   7.609  -7.873  1.00  3.03           O  
ATOM     70  CB  PRO A   5      11.667   9.152  -5.181  1.00  3.03           C  
ATOM     71  CG  PRO A   5      12.261   8.569  -3.925  1.00  3.03           C  
ATOM     72  CD  PRO A   5      11.175   7.695  -3.345  1.00  3.03           C  
ATOM     73  HA  PRO A   5       9.894   8.438  -6.231  1.00  3.03           H  
ATOM     74 1HB  PRO A   5      12.432   9.434  -5.921  1.00  3.03           H  
ATOM     75 2HB  PRO A   5      11.059  10.050  -4.990  1.00  3.03           H  
ATOM     76 1HG  PRO A   5      13.167   7.993  -4.168  1.00  3.03           H  
ATOM     77 2HG  PRO A   5      12.572   9.367  -3.232  1.00  3.03           H  
ATOM     78 1HD  PRO A   5      11.652   6.830  -2.899  1.00  3.03           H  
ATOM     79 2HD  PRO A   5      10.567   8.268  -2.621  1.00  3.03           H  
ATOM     80  N   THR A   6      12.064   6.014  -6.317  1.00  2.86           N  
ATOM     81  CA  THR A   6      12.915   5.203  -7.177  1.00  2.86           C  
ATOM     82  C   THR A   6      12.053   4.340  -8.118  1.00  2.86           C  
ATOM     83  O   THR A   6      11.214   3.567  -7.653  1.00  2.86           O  
ATOM     84  CB  THR A   6      13.890   4.365  -6.337  1.00  2.86           C  
ATOM     85  OG1 THR A   6      14.706   5.243  -5.601  1.00  2.86           O  
ATOM     86  CG2 THR A   6      14.739   3.427  -7.167  1.00  2.86           C  
ATOM     87  H   THR A   6      11.841   5.678  -5.391  1.00  2.86           H  
ATOM     88  HA  THR A   6      13.541   5.886  -7.726  1.00  2.86           H  
ATOM     89  HB  THR A   6      13.365   3.805  -5.671  1.00  2.86           H  
ATOM     90  HG1 THR A   6      14.959   5.989  -6.157  1.00  2.86           H  
ATOM     91 1HG2 THR A   6      15.395   2.870  -6.511  1.00  2.86           H  
ATOM     92 2HG2 THR A   6      14.105   2.740  -7.709  1.00  2.86           H  
ATOM     93 3HG2 THR A   6      15.336   4.001  -7.860  1.00  2.86           H  
ATOM     94  N   PRO A   7      12.263   4.397  -9.450  1.00  2.73           N  
ATOM     95  CA  PRO A   7      11.503   3.692 -10.475  1.00  2.73           C  
ATOM     96  C   PRO A   7      11.244   2.209 -10.230  1.00  2.73           C  
ATOM     97  O   PRO A   7      10.248   1.672 -10.705  1.00  2.73           O  
ATOM     98  CB  PRO A   7      12.405   3.856 -11.703  1.00  2.73           C  
ATOM     99  CG  PRO A   7      13.107   5.163 -11.488  1.00  2.73           C  
ATOM    100  CD  PRO A   7      13.359   5.244 -10.014  1.00  2.73           C  
ATOM    101  HA  PRO A   7      10.550   4.225 -10.620  1.00  2.73           H  
ATOM    102 1HB  PRO A   7      13.106   3.004 -11.774  1.00  2.73           H  
ATOM    103 2HB  PRO A   7      11.800   3.844 -12.619  1.00  2.73           H  
ATOM    104 1HG  PRO A   7      14.038   5.189 -12.080  1.00  2.73           H  
ATOM    105 2HG  PRO A   7      12.481   5.996 -11.845  1.00  2.73           H  
ATOM    106 1HD  PRO A   7      14.350   4.856  -9.767  1.00  2.73           H  
ATOM    107 2HD  PRO A   7      13.223   6.304  -9.746  1.00  2.73           H  
ATOM    108  N   GLY A   8      12.156   1.530  -9.546  1.00  2.63           N  
ATOM    109  CA  GLY A   8      11.995   0.102  -9.317  1.00  2.63           C  
ATOM    110  C   GLY A   8      11.363  -0.354  -7.989  1.00  2.63           C  
ATOM    111  O   GLY A   8      11.247  -1.559  -7.785  1.00  2.63           O  
ATOM    112  H   GLY A   8      12.962   2.002  -9.166  1.00  2.63           H  
ATOM    113 1HA  GLY A   8      11.408  -0.311 -10.135  1.00  2.63           H  
ATOM    114 2HA  GLY A   8      12.980  -0.356  -9.401  1.00  2.63           H  
ATOM    115  N   CYS A   9      10.970   0.552  -7.076  1.00  2.54           N  
ATOM    116  CA  CYS A   9      10.454   0.054  -5.779  1.00  2.54           C  
ATOM    117  C   CYS A   9       8.962   0.096  -5.416  1.00  2.54           C  
ATOM    118  O   CYS A   9       8.592  -0.513  -4.410  1.00  2.54           O  
ATOM    119  CB  CYS A   9      11.256   0.679  -4.643  1.00  2.54           C  
ATOM    120  SG  CYS A   9      11.371   2.468  -4.648  1.00  2.54           S  
ATOM    121  H   CYS A   9      11.044   1.555  -7.268  1.00  2.54           H  
ATOM    122  HA  CYS A   9      10.720  -0.996  -5.740  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      10.824   0.383  -3.683  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      12.266   0.284  -4.657  1.00  2.54           H  
ATOM    125  N   ASP A  10       8.110   0.817  -6.146  1.00  2.46           N  
ATOM    126  CA  ASP A  10       6.653   0.862  -5.858  1.00  2.46           C  
ATOM    127  C   ASP A  10       6.195   1.204  -4.416  1.00  2.46           C  
ATOM    128  O   ASP A  10       5.026   0.991  -4.080  1.00  2.46           O  
ATOM    129  CB  ASP A  10       5.985  -0.465  -6.249  1.00  2.46           C  
ATOM    130  CG  ASP A  10       5.926  -0.710  -7.763  1.00  2.46           C  
ATOM    131  OD1 ASP A  10       5.755   0.238  -8.493  1.00  2.46           O  
ATOM    132  OD2 ASP A  10       6.030  -1.844  -8.168  1.00  2.46           O  
ATOM    133  H   ASP A  10       8.471   1.325  -6.944  1.00  2.46           H  
ATOM    134  HA  ASP A  10       6.234   1.633  -6.509  1.00  2.46           H  
ATOM    135 1HB  ASP A  10       6.525  -1.294  -5.794  1.00  2.46           H  
ATOM    136 2HB  ASP A  10       4.971  -0.490  -5.859  1.00  2.46           H  
ATOM    137  N   GLY A  11       7.071   1.757  -3.585  1.00  2.40           N  
ATOM    138  CA  GLY A  11       6.722   2.080  -2.196  1.00  2.40           C  
ATOM    139  C   GLY A  11       6.900   0.893  -1.251  1.00  2.40           C  
ATOM    140  O   GLY A  11       6.378   0.893  -0.134  1.00  2.40           O  
ATOM    141  H   GLY A  11       8.016   1.913  -3.916  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       7.344   2.898  -1.844  1.00  2.40           H  
ATOM    143 2HA  GLY A  11       5.690   2.414  -2.150  1.00  2.40           H  
ATOM    144  N   SER A  12       7.644  -0.110  -1.705  1.00  2.40           N  
ATOM    145  CA  SER A  12       7.921  -1.327  -0.957  1.00  2.40           C  
ATOM    146  C   SER A  12       8.823  -1.131   0.270  1.00  2.40           C  
ATOM    147  O   SER A  12       9.269  -0.021   0.598  1.00  2.40           O  
ATOM    148  CB  SER A  12       8.492  -2.373  -1.896  1.00  2.40           C  
ATOM    149  OG  SER A  12       9.728  -1.971  -2.398  1.00  2.40           O  
ATOM    150  H   SER A  12       8.013  -0.055  -2.653  1.00  2.40           H  
ATOM    151  HA  SER A  12       6.963  -1.709  -0.596  1.00  2.40           H  
ATOM    152 1HB  SER A  12       8.602  -3.316  -1.372  1.00  2.40           H  
ATOM    153 2HB  SER A  12       7.801  -2.536  -2.724  1.00  2.40           H  
ATOM    154  HG  SER A  12       9.509  -1.391  -3.159  1.00  2.40           H  
ATOM    155  N   GLY A  13       9.054  -2.226   0.982  1.00  2.47           N  
ATOM    156  CA  GLY A  13       9.759  -2.217   2.259  1.00  2.47           C  
ATOM    157  C   GLY A  13      11.233  -1.808   2.245  1.00  2.47           C  
ATOM    158  O   GLY A  13      12.128  -2.649   2.161  1.00  2.47           O  
ATOM    159  H   GLY A  13       8.693  -3.105   0.643  1.00  2.47           H  
ATOM    160 1HA  GLY A  13       9.225  -1.554   2.939  1.00  2.47           H  
ATOM    161 2HA  GLY A  13       9.684  -3.211   2.699  1.00  2.47           H  
ATOM    162  N   HIS A  14      11.455  -0.505   2.423  1.00  2.62           N  
ATOM    163  CA  HIS A  14      12.786   0.066   2.680  1.00  2.62           C  
ATOM    164  C   HIS A  14      13.381  -0.705   3.849  1.00  2.62           C  
ATOM    165  O   HIS A  14      12.646  -1.146   4.733  1.00  2.62           O  
ATOM    166  CB  HIS A  14      12.714   1.570   3.021  1.00  2.62           C  
ATOM    167  CG  HIS A  14      14.065   2.256   3.125  1.00  2.62           C  
ATOM    168  ND1 HIS A  14      14.856   2.169   4.252  1.00  2.62           N  
ATOM    169  CD2 HIS A  14      14.761   3.010   2.232  1.00  2.62           C  
ATOM    170  CE1 HIS A  14      15.978   2.850   4.054  1.00  2.62           C  
ATOM    171  NE2 HIS A  14      15.950   3.361   2.835  1.00  2.62           N  
ATOM    172  H   HIS A  14      10.637   0.095   2.351  1.00  2.62           H  
ATOM    173  HA  HIS A  14      13.434  -0.064   1.818  1.00  2.62           H  
ATOM    174 1HB  HIS A  14      12.135   2.090   2.284  1.00  2.62           H  
ATOM    175 2HB  HIS A  14      12.206   1.696   3.977  1.00  2.62           H  
ATOM    176  HD2 HIS A  14      14.450   3.274   1.223  1.00  2.62           H  
ATOM    177  HE1 HIS A  14      16.797   2.954   4.765  1.00  2.62           H  
ATOM    178  HE2 HIS A  14      16.709   3.912   2.402  1.00  2.62           H  
ATOM    179  N   ILE A  15      14.700  -0.895   3.864  1.00  2.83           N  
ATOM    180  CA  ILE A  15      15.306  -1.682   4.941  1.00  2.83           C  
ATOM    181  C   ILE A  15      15.204  -1.076   6.359  1.00  2.83           C  
ATOM    182  O   ILE A  15      15.414  -1.798   7.336  1.00  2.83           O  
ATOM    183  CB  ILE A  15      16.792  -1.949   4.644  1.00  2.83           C  
ATOM    184  CG1 ILE A  15      17.560  -0.645   4.620  1.00  2.83           C  
ATOM    185  CG2 ILE A  15      16.924  -2.656   3.295  1.00  2.83           C  
ATOM    186  CD1 ILE A  15      19.048  -0.817   4.578  1.00  2.83           C  
ATOM    187  H   ILE A  15      15.284  -0.512   3.117  1.00  2.83           H  
ATOM    188  HA  ILE A  15      14.798  -2.644   4.961  1.00  2.83           H  
ATOM    189  HB  ILE A  15      17.218  -2.570   5.427  1.00  2.83           H  
ATOM    190 1HG1 ILE A  15      17.228  -0.087   3.772  1.00  2.83           H  
ATOM    191 2HG1 ILE A  15      17.332  -0.086   5.477  1.00  2.83           H  
ATOM    192 1HG2 ILE A  15      17.975  -2.849   3.082  1.00  2.83           H  
ATOM    193 2HG2 ILE A  15      16.380  -3.598   3.325  1.00  2.83           H  
ATOM    194 3HG2 ILE A  15      16.507  -2.028   2.512  1.00  2.83           H  
ATOM    195 1HD1 ILE A  15      19.524   0.164   4.568  1.00  2.83           H  
ATOM    196 2HD1 ILE A  15      19.376  -1.368   5.458  1.00  2.83           H  
ATOM    197 3HD1 ILE A  15      19.325  -1.369   3.682  1.00  2.83           H  
ATOM    198  N   THR A  16      14.920   0.236   6.471  1.00  3.08           N  
ATOM    199  CA  THR A  16      14.767   1.017   7.722  1.00  3.08           C  
ATOM    200  C   THR A  16      16.096   1.314   8.446  1.00  3.08           C  
ATOM    201  O   THR A  16      16.141   2.106   9.391  1.00  3.08           O  
ATOM    202  CB  THR A  16      13.761   0.400   8.737  1.00  3.08           C  
ATOM    203  OG1 THR A  16      14.368  -0.693   9.440  1.00  3.08           O  
ATOM    204  CG2 THR A  16      12.458  -0.057   8.046  1.00  3.08           C  
ATOM    205  H   THR A  16      14.787   0.762   5.607  1.00  3.08           H  
ATOM    206  HA  THR A  16      14.345   1.984   7.436  1.00  3.08           H  
ATOM    207  HB  THR A  16      13.498   1.166   9.463  1.00  3.08           H  
ATOM    208  HG1 THR A  16      14.806  -1.277   8.805  1.00  3.08           H  
ATOM    209 1HG2 THR A  16      11.773  -0.448   8.796  1.00  3.08           H  
ATOM    210 2HG2 THR A  16      11.998   0.796   7.544  1.00  3.08           H  
ATOM    211 3HG2 THR A  16      12.654  -0.828   7.317  1.00  3.08           H  
ATOM    212  N   GLY A  17      17.190   0.699   7.993  1.00  3.32           N  
ATOM    213  CA  GLY A  17      18.537   0.877   8.545  1.00  3.32           C  
ATOM    214  C   GLY A  17      19.123   2.232   8.142  1.00  3.32           C  
ATOM    215  O   GLY A  17      20.090   2.312   7.383  1.00  3.32           O  
ATOM    216  H   GLY A  17      17.069   0.055   7.235  1.00  3.32           H  
ATOM    217 1HA  GLY A  17      18.499   0.803   9.632  1.00  3.32           H  
ATOM    218 2HA  GLY A  17      19.182   0.076   8.188  1.00  3.32           H  
ATOM    219  N   ASN A  18      18.501   3.275   8.688  1.00  3.50           N  
ATOM    220  CA  ASN A  18      18.721   4.703   8.455  1.00  3.50           C  
ATOM    221  C   ASN A  18      17.624   5.162   7.501  1.00  3.50           C  
ATOM    222  O   ASN A  18      16.999   4.351   6.826  1.00  3.50           O  
ATOM    223  CB  ASN A  18      20.117   5.026   7.916  1.00  3.50           C  
ATOM    224  CG  ASN A  18      20.480   6.538   7.957  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      19.660   7.415   8.285  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      21.711   6.835   7.621  1.00  3.50           N  
ATOM    227  H   ASN A  18      17.732   3.022   9.304  1.00  3.50           H  
ATOM    228  HA  ASN A  18      18.584   5.243   9.393  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      20.865   4.479   8.483  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      20.187   4.702   6.880  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      22.014   7.789   7.623  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      22.345   6.110   7.360  1.00  3.50           H  
ATOM    233  N   TYR A  19      17.349   6.455   7.507  1.00  3.60           N  
ATOM    234  CA  TYR A  19      16.353   7.154   6.680  1.00  3.60           C  
ATOM    235  C   TYR A  19      14.878   6.791   6.931  1.00  3.60           C  
ATOM    236  O   TYR A  19      13.991   7.585   6.607  1.00  3.60           O  
ATOM    237  CB  TYR A  19      16.648   6.900   5.197  1.00  3.60           C  
ATOM    238  CG  TYR A  19      18.063   7.208   4.808  1.00  3.60           C  
ATOM    239  CD1 TYR A  19      18.943   6.168   4.549  1.00  3.60           C  
ATOM    240  CD2 TYR A  19      18.490   8.517   4.721  1.00  3.60           C  
ATOM    241  CE1 TYR A  19      20.242   6.438   4.216  1.00  3.60           C  
ATOM    242  CE2 TYR A  19      19.798   8.789   4.379  1.00  3.60           C  
ATOM    243  CZ  TYR A  19      20.674   7.753   4.127  1.00  3.60           C  
ATOM    244  OH  TYR A  19      21.985   8.025   3.788  1.00  3.60           O  
ATOM    245  H   TYR A  19      17.936   7.022   8.103  1.00  3.60           H  
ATOM    246  HA  TYR A  19      16.457   8.221   6.879  1.00  3.60           H  
ATOM    247 1HB  TYR A  19      16.429   5.862   4.939  1.00  3.60           H  
ATOM    248 2HB  TYR A  19      15.988   7.521   4.594  1.00  3.60           H  
ATOM    249  HD1 TYR A  19      18.601   5.133   4.617  1.00  3.60           H  
ATOM    250  HD2 TYR A  19      17.799   9.335   4.927  1.00  3.60           H  
ATOM    251  HE1 TYR A  19      20.929   5.619   4.020  1.00  3.60           H  
ATOM    252  HE2 TYR A  19      20.141   9.821   4.309  1.00  3.60           H  
ATOM    253  HH  TYR A  19      22.490   7.209   3.766  1.00  3.60           H  
ATOM    254  N   ALA A  20      14.594   5.669   7.602  1.00  3.60           N  
ATOM    255  CA  ALA A  20      13.205   5.277   7.829  1.00  3.60           C  
ATOM    256  C   ALA A  20      12.506   5.111   6.473  1.00  3.60           C  
ATOM    257  O   ALA A  20      12.450   4.013   5.919  1.00  3.60           O  
ATOM    258  CB  ALA A  20      12.468   6.262   8.741  1.00  3.60           C  
ATOM    259  H   ALA A  20      15.347   5.050   7.867  1.00  3.60           H  
ATOM    260  HA  ALA A  20      13.207   4.302   8.317  1.00  3.60           H  
ATOM    261 1HB  ALA A  20      11.451   5.902   8.897  1.00  3.60           H  
ATOM    262 2HB  ALA A  20      12.989   6.307   9.695  1.00  3.60           H  
ATOM    263 3HB  ALA A  20      12.422   7.255   8.325  1.00  3.60           H  
ATOM    264  N   SER A  21      11.838   6.161   6.043  1.00  3.51           N  
ATOM    265  CA  SER A  21      11.087   6.211   4.801  1.00  3.51           C  
ATOM    266  C   SER A  21      12.033   6.375   3.603  1.00  3.51           C  
ATOM    267  O   SER A  21      13.225   6.651   3.762  1.00  3.51           O  
ATOM    268  CB  SER A  21      10.078   7.342   4.875  1.00  3.51           C  
ATOM    269  OG  SER A  21      10.709   8.590   4.942  1.00  3.51           O  
ATOM    270  H   SER A  21      11.985   7.015   6.560  1.00  3.51           H  
ATOM    271  HA  SER A  21      10.550   5.269   4.688  1.00  3.51           H  
ATOM    272 1HB  SER A  21       9.436   7.312   4.012  1.00  3.51           H  
ATOM    273 2HB  SER A  21       9.452   7.208   5.753  1.00  3.51           H  
ATOM    274  HG  SER A  21      11.399   8.497   5.617  1.00  3.51           H  
ATOM    275  N   HIS A  22      11.514   6.243   2.386  1.00  3.38           N  
ATOM    276  CA  HIS A  22      12.364   6.340   1.198  1.00  3.38           C  
ATOM    277  C   HIS A  22      12.827   7.762   0.845  1.00  3.38           C  
ATOM    278  O   HIS A  22      12.370   8.350  -0.133  1.00  3.38           O  
ATOM    279  CB  HIS A  22      11.647   5.788  -0.026  1.00  3.38           C  
ATOM    280  CG  HIS A  22      11.378   4.323  -0.047  1.00  3.38           C  
ATOM    281  ND1 HIS A  22      12.232   3.430  -0.659  1.00  3.38           N  
ATOM    282  CD2 HIS A  22      10.341   3.593   0.415  1.00  3.38           C  
ATOM    283  CE1 HIS A  22      11.726   2.213  -0.569  1.00  3.38           C  
ATOM    284  NE2 HIS A  22      10.584   2.288   0.076  1.00  3.38           N  
ATOM    285  H   HIS A  22      10.531   6.045   2.281  1.00  3.38           H  
ATOM    286  HA  HIS A  22      13.260   5.739   1.360  1.00  3.38           H  
ATOM    287 1HB  HIS A  22      10.695   6.308  -0.147  1.00  3.38           H  
ATOM    288 2HB  HIS A  22      12.253   6.008  -0.892  1.00  3.38           H  
ATOM    289  HD2 HIS A  22       9.471   3.963   0.934  1.00  3.38           H  
ATOM    290  HE1 HIS A  22      12.160   1.304  -0.959  1.00  3.38           H  
ATOM    291  HE2 HIS A  22       9.967   1.490   0.288  1.00  3.38           H  
ATOM    292  N   ARG A  23      13.739   8.292   1.655  1.00  3.21           N  
ATOM    293  CA  ARG A  23      14.293   9.642   1.504  1.00  3.21           C  
ATOM    294  C   ARG A  23      15.656   9.649   0.806  1.00  3.21           C  
ATOM    295  O   ARG A  23      16.298  10.692   0.679  1.00  3.21           O  
ATOM    296  CB  ARG A  23      14.447  10.301   2.865  1.00  3.21           C  
ATOM    297  CG  ARG A  23      13.148  10.534   3.595  1.00  3.21           C  
ATOM    298  CD  ARG A  23      13.354  11.192   4.917  1.00  3.21           C  
ATOM    299  NE  ARG A  23      12.090  11.429   5.615  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      11.965  12.124   6.767  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      13.027  12.649   7.341  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      10.774  12.280   7.321  1.00  3.21           N  
ATOM    303  H   ARG A  23      14.011   7.720   2.451  1.00  3.21           H  
ATOM    304  HA  ARG A  23      13.598  10.232   0.910  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      15.065   9.667   3.502  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      14.957  11.256   2.756  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      12.489  11.154   2.991  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      12.681   9.571   3.763  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      13.969  10.541   5.543  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      13.855  12.150   4.781  1.00  3.21           H  
ATOM    311  HE  ARG A  23      11.250  11.033   5.205  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      13.938  12.531   6.921  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      12.930  13.169   8.201  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23       9.955  11.880   6.881  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      10.681  12.800   8.181  1.00  3.21           H  
ATOM    316  N   SER A  24      16.096   8.476   0.382  1.00  3.01           N  
ATOM    317  CA  SER A  24      17.387   8.270  -0.265  1.00  3.01           C  
ATOM    318  C   SER A  24      17.421   6.953  -1.007  1.00  3.01           C  
ATOM    319  O   SER A  24      16.695   6.021  -0.670  1.00  3.01           O  
ATOM    320  CB  SER A  24      18.536   8.289   0.729  1.00  3.01           C  
ATOM    321  OG  SER A  24      19.773   8.048   0.068  1.00  3.01           O  
ATOM    322  H   SER A  24      15.498   7.677   0.523  1.00  3.01           H  
ATOM    323  HA  SER A  24      17.540   9.074  -0.988  1.00  3.01           H  
ATOM    324 1HB  SER A  24      18.570   9.255   1.231  1.00  3.01           H  
ATOM    325 2HB  SER A  24      18.374   7.526   1.494  1.00  3.01           H  
ATOM    326  HG  SER A  24      20.459   8.362   0.676  1.00  3.01           H  
ATOM    327  N   LEU A  25      18.281   6.867  -2.014  1.00  2.82           N  
ATOM    328  CA  LEU A  25      18.523   5.589  -2.675  1.00  2.82           C  
ATOM    329  C   LEU A  25      19.152   4.599  -1.700  1.00  2.82           C  
ATOM    330  O   LEU A  25      19.015   3.381  -1.841  1.00  2.82           O  
ATOM    331  CB  LEU A  25      19.442   5.757  -3.894  1.00  2.82           C  
ATOM    332  CG  LEU A  25      18.835   6.490  -5.081  1.00  2.82           C  
ATOM    333  CD1 LEU A  25      19.884   6.690  -6.160  1.00  2.82           C  
ATOM    334  CD2 LEU A  25      17.689   5.680  -5.599  1.00  2.82           C  
ATOM    335  H   LEU A  25      18.817   7.681  -2.272  1.00  2.82           H  
ATOM    336  HA  LEU A  25      17.568   5.179  -3.006  1.00  2.82           H  
ATOM    337 1HB  LEU A  25      20.325   6.307  -3.583  1.00  2.82           H  
ATOM    338 2HB  LEU A  25      19.757   4.775  -4.227  1.00  2.82           H  
ATOM    339  HG  LEU A  25      18.478   7.469  -4.762  1.00  2.82           H  
ATOM    340 1HD1 LEU A  25      19.436   7.213  -7.004  1.00  2.82           H  
ATOM    341 2HD1 LEU A  25      20.707   7.280  -5.759  1.00  2.82           H  
ATOM    342 3HD1 LEU A  25      20.255   5.721  -6.490  1.00  2.82           H  
ATOM    343 1HD2 LEU A  25      17.226   6.190  -6.441  1.00  2.82           H  
ATOM    344 2HD2 LEU A  25      18.036   4.706  -5.916  1.00  2.82           H  
ATOM    345 3HD2 LEU A  25      16.969   5.561  -4.795  1.00  2.82           H  
ATOM    346  N   SER A  26      19.903   5.106  -0.727  1.00  2.65           N  
ATOM    347  CA  SER A  26      20.517   4.200   0.219  1.00  2.65           C  
ATOM    348  C   SER A  26      19.416   3.520   1.023  1.00  2.65           C  
ATOM    349  O   SER A  26      18.530   4.189   1.567  1.00  2.65           O  
ATOM    350  CB  SER A  26      21.467   4.938   1.124  1.00  2.65           C  
ATOM    351  OG  SER A  26      21.989   4.079   2.104  1.00  2.65           O  
ATOM    352  H   SER A  26      19.989   6.117  -0.607  1.00  2.65           H  
ATOM    353  HA  SER A  26      21.068   3.438  -0.330  1.00  2.65           H  
ATOM    354 1HB  SER A  26      22.282   5.353   0.532  1.00  2.65           H  
ATOM    355 2HB  SER A  26      20.947   5.765   1.583  1.00  2.65           H  
ATOM    356  HG  SER A  26      21.227   3.695   2.553  1.00  2.65           H  
ATOM    357  N   GLY A  27      19.482   2.195   1.078  1.00  2.52           N  
ATOM    358  CA  GLY A  27      18.516   1.372   1.788  1.00  2.52           C  
ATOM    359  C   GLY A  27      17.299   0.981   0.936  1.00  2.52           C  
ATOM    360  O   GLY A  27      16.421   0.224   1.374  1.00  2.52           O  
ATOM    361  H   GLY A  27      20.243   1.736   0.596  1.00  2.52           H  
ATOM    362 1HA  GLY A  27      19.017   0.464   2.102  1.00  2.52           H  
ATOM    363 2HA  GLY A  27      18.203   1.882   2.690  1.00  2.52           H  
ATOM    364  N   CYS A  28      17.215   1.523  -0.273  1.00  2.45           N  
ATOM    365  CA  CYS A  28      16.125   1.190  -1.165  1.00  2.45           C  
ATOM    366  C   CYS A  28      16.465  -0.129  -1.873  1.00  2.45           C  
ATOM    367  O   CYS A  28      17.418  -0.172  -2.653  1.00  2.45           O  
ATOM    368  CB  CYS A  28      15.874   2.306  -2.166  1.00  2.45           C  
ATOM    369  SG  CYS A  28      14.663   1.919  -3.434  1.00  2.45           S  
ATOM    370  H   CYS A  28      17.934   2.170  -0.606  1.00  2.45           H  
ATOM    371  HA  CYS A  28      15.232   1.109  -0.557  1.00  2.45           H  
ATOM    372 1HB  CYS A  28      15.518   3.191  -1.626  1.00  2.45           H  
ATOM    373 2HB  CYS A  28      16.789   2.578  -2.634  1.00  2.45           H  
ATOM    374  HG  CYS A  28      14.555   3.169  -3.898  1.00  2.45           H  
ATOM    375  N   PRO A  29      15.657  -1.193  -1.720  1.00  2.45           N  
ATOM    376  CA  PRO A  29      15.906  -2.552  -2.176  1.00  2.45           C  
ATOM    377  C   PRO A  29      16.025  -2.697  -3.686  1.00  2.45           C  
ATOM    378  O   PRO A  29      16.452  -3.745  -4.181  1.00  2.45           O  
ATOM    379  CB  PRO A  29      14.683  -3.310  -1.648  1.00  2.45           C  
ATOM    380  CG  PRO A  29      13.612  -2.269  -1.507  1.00  2.45           C  
ATOM    381  CD  PRO A  29      14.336  -1.026  -1.094  1.00  2.45           C  
ATOM    382  HA  PRO A  29      16.821  -2.917  -1.686  1.00  2.45           H  
ATOM    383 1HB  PRO A  29      14.403  -4.108  -2.342  1.00  2.45           H  
ATOM    384 2HB  PRO A  29      14.924  -3.789  -0.687  1.00  2.45           H  
ATOM    385 1HG  PRO A  29      13.069  -2.145  -2.461  1.00  2.45           H  
ATOM    386 2HG  PRO A  29      12.866  -2.583  -0.759  1.00  2.45           H  
ATOM    387 1HD  PRO A  29      13.795  -0.183  -1.512  1.00  2.45           H  
ATOM    388 2HD  PRO A  29      14.430  -0.983  -0.002  1.00  2.45           H  
ATOM    389  N   ARG A  30      15.592  -1.683  -4.425  1.00  2.51           N  
ATOM    390  CA  ARG A  30      15.662  -1.760  -5.869  1.00  2.51           C  
ATOM    391  C   ARG A  30      16.486  -0.630  -6.485  1.00  2.51           C  
ATOM    392  O   ARG A  30      16.522  -0.482  -7.706  1.00  2.51           O  
ATOM    393  CB  ARG A  30      14.258  -1.810  -6.432  1.00  2.51           C  
ATOM    394  CG  ARG A  30      13.494  -3.089  -6.040  1.00  2.51           C  
ATOM    395  CD  ARG A  30      14.093  -4.303  -6.678  1.00  2.51           C  
ATOM    396  NE  ARG A  30      13.359  -5.514  -6.352  1.00  2.51           N  
ATOM    397  CZ  ARG A  30      13.610  -6.332  -5.298  1.00  2.51           C  
ATOM    398  NH1 ARG A  30      14.594  -6.080  -4.451  1.00  2.51           N  
ATOM    399  NH2 ARG A  30      12.856  -7.409  -5.118  1.00  2.51           N  
ATOM    400  H   ARG A  30      15.232  -0.847  -3.994  1.00  2.51           H  
ATOM    401  HA  ARG A  30      16.145  -2.699  -6.136  1.00  2.51           H  
ATOM    402 1HB  ARG A  30      13.692  -0.953  -6.081  1.00  2.51           H  
ATOM    403 2HB  ARG A  30      14.294  -1.759  -7.521  1.00  2.51           H  
ATOM    404 1HG  ARG A  30      13.526  -3.218  -4.963  1.00  2.51           H  
ATOM    405 2HG  ARG A  30      12.462  -3.029  -6.346  1.00  2.51           H  
ATOM    406 1HD  ARG A  30      14.083  -4.183  -7.760  1.00  2.51           H  
ATOM    407 2HD  ARG A  30      15.119  -4.426  -6.337  1.00  2.51           H  
ATOM    408  HE  ARG A  30      12.593  -5.766  -6.959  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30      15.200  -5.250  -4.559  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30      14.758  -6.705  -3.678  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30      12.103  -7.611  -5.762  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30      13.033  -8.025  -4.340  1.00  2.51           H  
ATOM    413  N   ALA A  31      17.209   0.141  -5.658  1.00  2.63           N  
ATOM    414  CA  ALA A  31      18.075   1.220  -6.160  1.00  2.63           C  
ATOM    415  C   ALA A  31      19.143   0.671  -7.090  1.00  2.63           C  
ATOM    416  O   ALA A  31      19.668   1.372  -7.944  1.00  2.63           O  
ATOM    417  CB  ALA A  31      18.748   1.963  -5.039  1.00  2.63           C  
ATOM    418  H   ALA A  31      17.177  -0.021  -4.646  1.00  2.63           H  
ATOM    419  HA  ALA A  31      17.463   1.917  -6.731  1.00  2.63           H  
ATOM    420 1HB  ALA A  31      19.364   2.748  -5.452  1.00  2.63           H  
ATOM    421 2HB  ALA A  31      18.011   2.394  -4.394  1.00  2.63           H  
ATOM    422 3HB  ALA A  31      19.369   1.274  -4.464  1.00  2.63           H  
ATOM    423  N   LYS A  32      19.519  -0.582  -6.837  1.00  2.80           N  
ATOM    424  CA  LYS A  32      20.520  -1.324  -7.587  1.00  2.80           C  
ATOM    425  C   LYS A  32      20.112  -1.610  -9.036  1.00  2.80           C  
ATOM    426  O   LYS A  32      20.955  -1.977  -9.859  1.00  2.80           O  
ATOM    427  CB  LYS A  32      20.841  -2.624  -6.848  1.00  2.80           C  
ATOM    428  CG  LYS A  32      19.695  -3.630  -6.797  1.00  2.80           C  
ATOM    429  CD  LYS A  32      20.089  -4.866  -5.994  1.00  2.80           C  
ATOM    430  CE  LYS A  32      18.963  -5.885  -5.946  1.00  2.80           C  
ATOM    431  NZ  LYS A  32      19.336  -7.074  -5.134  1.00  2.80           N  
ATOM    432  H   LYS A  32      19.045  -1.061  -6.089  1.00  2.80           H  
ATOM    433  HA  LYS A  32      21.426  -0.721  -7.620  1.00  2.80           H  
ATOM    434 1HB  LYS A  32      21.689  -3.112  -7.331  1.00  2.80           H  
ATOM    435 2HB  LYS A  32      21.131  -2.397  -5.825  1.00  2.80           H  
ATOM    436 1HG  LYS A  32      18.823  -3.162  -6.328  1.00  2.80           H  
ATOM    437 2HG  LYS A  32      19.422  -3.934  -7.806  1.00  2.80           H  
ATOM    438 1HD  LYS A  32      20.967  -5.329  -6.444  1.00  2.80           H  
ATOM    439 2HD  LYS A  32      20.339  -4.570  -4.973  1.00  2.80           H  
ATOM    440 1HE  LYS A  32      18.078  -5.421  -5.509  1.00  2.80           H  
ATOM    441 2HE  LYS A  32      18.730  -6.207  -6.959  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32      18.568  -7.727  -5.123  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32      20.151  -7.516  -5.536  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32      19.542  -6.779  -4.190  1.00  2.80           H  
ATOM    445  N   LYS A  33      18.820  -1.498  -9.352  1.00  3.01           N  
ATOM    446  CA  LYS A  33      18.372  -1.765 -10.706  1.00  3.01           C  
ATOM    447  C   LYS A  33      19.147  -0.852 -11.654  1.00  3.01           C  
ATOM    448  O   LYS A  33      19.230   0.357 -11.441  1.00  3.01           O  
ATOM    449  CB  LYS A  33      16.855  -1.583 -10.825  1.00  3.01           C  
ATOM    450  CG  LYS A  33      16.268  -1.929 -12.195  1.00  3.01           C  
ATOM    451  CD  LYS A  33      14.743  -1.812 -12.211  1.00  3.01           C  
ATOM    452  CE  LYS A  33      14.183  -2.177 -13.584  1.00  3.01           C  
ATOM    453  NZ  LYS A  33      12.700  -2.091 -13.629  1.00  3.01           N  
ATOM    454  H   LYS A  33      18.138  -1.186  -8.661  1.00  3.01           H  
ATOM    455  HA  LYS A  33      18.614  -2.795 -10.962  1.00  3.01           H  
ATOM    456 1HB  LYS A  33      16.361  -2.213 -10.082  1.00  3.01           H  
ATOM    457 2HB  LYS A  33      16.592  -0.559 -10.586  1.00  3.01           H  
ATOM    458 1HG  LYS A  33      16.669  -1.255 -12.937  1.00  3.01           H  
ATOM    459 2HG  LYS A  33      16.551  -2.946 -12.465  1.00  3.01           H  
ATOM    460 1HD  LYS A  33      14.315  -2.477 -11.456  1.00  3.01           H  
ATOM    461 2HD  LYS A  33      14.456  -0.788 -11.970  1.00  3.01           H  
ATOM    462 1HE  LYS A  33      14.599  -1.496 -14.327  1.00  3.01           H  
ATOM    463 2HE  LYS A  33      14.485  -3.195 -13.831  1.00  3.01           H  
ATOM    464 1HZ  LYS A  33      12.378  -2.340 -14.554  1.00  3.01           H  
ATOM    465 2HZ  LYS A  33      12.303  -2.728 -12.952  1.00  3.01           H  
ATOM    466 3HZ  LYS A  33      12.407  -1.148 -13.414  1.00  3.01           H  
ATOM    467  N   SER A  34      19.677  -1.420 -12.732  1.00  3.26           N  
ATOM    468  CA  SER A  34      20.517  -0.687 -13.683  1.00  3.26           C  
ATOM    469  C   SER A  34      19.842   0.507 -14.367  1.00  3.26           C  
ATOM    470  O   SER A  34      20.520   1.360 -14.941  1.00  3.26           O  
ATOM    471  CB  SER A  34      21.028  -1.647 -14.737  1.00  3.26           C  
ATOM    472  OG  SER A  34      19.977  -2.134 -15.524  1.00  3.26           O  
ATOM    473  H   SER A  34      19.548  -2.413 -12.865  1.00  3.26           H  
ATOM    474  HA  SER A  34      21.376  -0.304 -13.127  1.00  3.26           H  
ATOM    475 1HB  SER A  34      21.754  -1.137 -15.371  1.00  3.26           H  
ATOM    476 2HB  SER A  34      21.543  -2.477 -14.254  1.00  3.26           H  
ATOM    477  HG  SER A  34      19.565  -1.358 -15.919  1.00  3.26           H  
ATOM    478  N   GLY A  35      18.515   0.557 -14.325  1.00  3.56           N  
ATOM    479  CA  GLY A  35      17.757   1.653 -14.912  1.00  3.56           C  
ATOM    480  C   GLY A  35      17.651   2.880 -13.987  1.00  3.56           C  
ATOM    481  O   GLY A  35      17.102   3.909 -14.388  1.00  3.56           O  
ATOM    482  H   GLY A  35      18.030  -0.180 -13.844  1.00  3.56           H  
ATOM    483 1HA  GLY A  35      18.226   1.948 -15.850  1.00  3.56           H  
ATOM    484 2HA  GLY A  35      16.757   1.300 -15.159  1.00  3.56           H  
ATOM    485  N   VAL A  36      18.167   2.785 -12.757  1.00  3.93           N  
ATOM    486  CA  VAL A  36      18.096   3.912 -11.830  1.00  3.93           C  
ATOM    487  C   VAL A  36      19.304   4.821 -12.029  1.00  3.93           C  
ATOM    488  O   VAL A  36      20.451   4.408 -11.854  1.00  3.93           O  
ATOM    489  CB  VAL A  36      18.036   3.407 -10.370  1.00  3.93           C  
ATOM    490  CG1 VAL A  36      18.017   4.588  -9.384  1.00  3.93           C  
ATOM    491  CG2 VAL A  36      16.788   2.530 -10.197  1.00  3.93           C  
ATOM    492  H   VAL A  36      18.616   1.923 -12.443  1.00  3.93           H  
ATOM    493  HA  VAL A  36      17.190   4.482 -12.040  1.00  3.93           H  
ATOM    494  HB  VAL A  36      18.930   2.808 -10.162  1.00  3.93           H  
ATOM    495 1HG1 VAL A  36      17.989   4.198  -8.367  1.00  3.93           H  
ATOM    496 2HG1 VAL A  36      18.918   5.190  -9.518  1.00  3.93           H  
ATOM    497 3HG1 VAL A  36      17.140   5.205  -9.565  1.00  3.93           H  
ATOM    498 1HG2 VAL A  36      16.750   2.145  -9.178  1.00  3.93           H  
ATOM    499 2HG2 VAL A  36      15.898   3.113 -10.403  1.00  3.93           H  
ATOM    500 3HG2 VAL A  36      16.846   1.703 -10.894  1.00  3.93           H  
ATOM    501  N   LYS A  37      19.046   6.065 -12.415  1.00  4.37           N  
ATOM    502  CA  LYS A  37      20.121   7.004 -12.715  1.00  4.37           C  
ATOM    503  C   LYS A  37      20.078   8.199 -11.776  1.00  4.37           C  
ATOM    504  O   LYS A  37      19.013   8.541 -11.259  1.00  4.37           O  
ATOM    505  CB  LYS A  37      20.012   7.475 -14.169  1.00  4.37           C  
ATOM    506  CG  LYS A  37      20.019   6.339 -15.211  1.00  4.37           C  
ATOM    507  CD  LYS A  37      21.347   5.589 -15.264  1.00  4.37           C  
ATOM    508  CE  LYS A  37      21.315   4.505 -16.341  1.00  4.37           C  
ATOM    509  NZ  LYS A  37      22.581   3.717 -16.391  1.00  4.37           N  
ATOM    510  H   LYS A  37      18.085   6.350 -12.535  1.00  4.37           H  
ATOM    511  HA  LYS A  37      21.078   6.501 -12.577  1.00  4.37           H  
ATOM    512 1HB  LYS A  37      19.091   8.042 -14.298  1.00  4.37           H  
ATOM    513 2HB  LYS A  37      20.842   8.146 -14.395  1.00  4.37           H  
ATOM    514 1HG  LYS A  37      19.226   5.625 -14.976  1.00  4.37           H  
ATOM    515 2HG  LYS A  37      19.817   6.756 -16.196  1.00  4.37           H  
ATOM    516 1HD  LYS A  37      22.160   6.284 -15.476  1.00  4.37           H  
ATOM    517 2HD  LYS A  37      21.537   5.116 -14.298  1.00  4.37           H  
ATOM    518 1HE  LYS A  37      20.487   3.825 -16.126  1.00  4.37           H  
ATOM    519 2HE  LYS A  37      21.147   4.969 -17.312  1.00  4.37           H  
ATOM    520 1HZ  LYS A  37      22.506   3.010 -17.107  1.00  4.37           H  
ATOM    521 2HZ  LYS A  37      23.354   4.328 -16.599  1.00  4.37           H  
ATOM    522 3HZ  LYS A  37      22.734   3.272 -15.493  1.00  4.37           H  
ATOM    523  N   VAL A  38      21.229   8.838 -11.567  1.00  4.88           N  
ATOM    524  CA  VAL A  38      21.295  10.040 -10.747  1.00  4.88           C  
ATOM    525  C   VAL A  38      21.891  11.219 -11.515  1.00  4.88           C  
ATOM    526  O   VAL A  38      23.005  11.134 -12.036  1.00  4.88           O  
ATOM    527  CB  VAL A  38      22.132   9.772  -9.482  1.00  4.88           C  
ATOM    528  CG1 VAL A  38      22.221  11.033  -8.645  1.00  4.88           C  
ATOM    529  CG2 VAL A  38      21.498   8.635  -8.683  1.00  4.88           C  
ATOM    530  H   VAL A  38      22.074   8.491 -12.002  1.00  4.88           H  
ATOM    531  HA  VAL A  38      20.284  10.308 -10.439  1.00  4.88           H  
ATOM    532  HB  VAL A  38      23.145   9.499  -9.771  1.00  4.88           H  
ATOM    533 1HG1 VAL A  38      22.823  10.843  -7.759  1.00  4.88           H  
ATOM    534 2HG1 VAL A  38      22.682  11.825  -9.229  1.00  4.88           H  
ATOM    535 3HG1 VAL A  38      21.221  11.341  -8.344  1.00  4.88           H  
ATOM    536 1HG2 VAL A  38      22.090   8.445  -7.791  1.00  4.88           H  
ATOM    537 2HG2 VAL A  38      20.485   8.924  -8.397  1.00  4.88           H  
ATOM    538 3HG2 VAL A  38      21.457   7.731  -9.285  1.00  4.88           H  
ATOM    539  N   ALA A  39      21.140  12.311 -11.601  1.00  5.48           N  
ATOM    540  CA  ALA A  39      21.600  13.506 -12.296  1.00  5.48           C  
ATOM    541  C   ALA A  39      22.634  14.244 -11.446  1.00  5.48           C  
ATOM    542  O   ALA A  39      22.545  14.188 -10.223  1.00  5.48           O  
ATOM    543  CB  ALA A  39      20.425  14.428 -12.592  1.00  5.48           C  
ATOM    544  H   ALA A  39      20.229  12.308 -11.160  1.00  5.48           H  
ATOM    545  HA  ALA A  39      22.056  13.183 -13.228  1.00  5.48           H  
ATOM    546 1HB  ALA A  39      20.763  15.310 -13.126  1.00  5.48           H  
ATOM    547 2HB  ALA A  39      19.696  13.898 -13.204  1.00  5.48           H  
ATOM    548 3HB  ALA A  39      19.958  14.733 -11.659  1.00  5.48           H  
ATOM    549  N   PRO A  40      23.614  14.955 -12.047  1.00  6.12           N  
ATOM    550  CA  PRO A  40      24.561  15.825 -11.360  1.00  6.12           C  
ATOM    551  C   PRO A  40      23.882  17.076 -10.793  1.00  6.12           C  
ATOM    552  O   PRO A  40      24.409  17.722  -9.885  1.00  6.12           O  
ATOM    553  CB  PRO A  40      25.565  16.168 -12.460  1.00  6.12           C  
ATOM    554  CG  PRO A  40      24.786  16.022 -13.756  1.00  6.12           C  
ATOM    555  CD  PRO A  40      23.815  14.878 -13.510  1.00  6.12           C  
ATOM    556  HA  PRO A  40      25.043  15.255 -10.551  1.00  6.12           H  
ATOM    557 1HB  PRO A  40      25.951  17.181 -12.298  1.00  6.12           H  
ATOM    558 2HB  PRO A  40      26.426  15.488 -12.407  1.00  6.12           H  
ATOM    559 1HG  PRO A  40      24.275  16.971 -13.989  1.00  6.12           H  
ATOM    560 2HG  PRO A  40      25.474  15.822 -14.592  1.00  6.12           H  
ATOM    561 1HD  PRO A  40      22.895  15.081 -14.067  1.00  6.12           H  
ATOM    562 2HD  PRO A  40      24.268  13.910 -13.785  1.00  6.12           H  
ATOM    563  N   THR A  41      22.690  17.385 -11.318  1.00  6.76           N  
ATOM    564  CA  THR A  41      21.904  18.548 -10.918  1.00  6.76           C  
ATOM    565  C   THR A  41      22.641  19.897 -10.999  1.00  6.76           C  
ATOM    566  O   THR A  41      23.786  19.994 -11.452  1.00  6.76           O  
ATOM    567  CB  THR A  41      21.302  18.344  -9.507  1.00  6.76           C  
ATOM    568  OG1 THR A  41      22.335  18.208  -8.533  1.00  6.76           O  
ATOM    569  CG2 THR A  41      20.438  17.096  -9.490  1.00  6.76           C  
ATOM    570  H   THR A  41      22.315  16.799 -12.044  1.00  6.76           H  
ATOM    571  HA  THR A  41      21.058  18.613 -11.600  1.00  6.76           H  
ATOM    572  HB  THR A  41      20.691  19.203  -9.248  1.00  6.76           H  
ATOM    573  HG1 THR A  41      23.196  18.466  -8.921  1.00  6.76           H  
ATOM    574 1HG2 THR A  41      20.011  16.963  -8.499  1.00  6.76           H  
ATOM    575 2HG2 THR A  41      19.640  17.195 -10.221  1.00  6.76           H  
ATOM    576 3HG2 THR A  41      21.043  16.229  -9.736  1.00  6.76           H  
ATOM    577  N   LYS A  42      21.912  20.955 -10.635  1.00  7.38           N  
ATOM    578  CA  LYS A  42      22.402  22.331 -10.650  1.00  7.38           C  
ATOM    579  C   LYS A  42      23.579  22.435  -9.712  1.00  7.38           C  
ATOM    580  O   LYS A  42      23.844  21.496  -8.956  1.00  7.38           O  
ATOM    581  CB  LYS A  42      21.318  23.325 -10.211  1.00  7.38           C  
ATOM    582  CG  LYS A  42      20.964  23.277  -8.709  1.00  7.38           C  
ATOM    583  CD  LYS A  42      19.848  24.268  -8.358  1.00  7.38           C  
ATOM    584  CE  LYS A  42      19.589  24.365  -6.832  1.00  7.38           C  
ATOM    585  NZ  LYS A  42      20.643  25.183  -6.094  1.00  7.38           N  
ATOM    586  H   LYS A  42      20.972  20.793 -10.301  1.00  7.38           H  
ATOM    587  HA  LYS A  42      22.745  22.580 -11.654  1.00  7.38           H  
ATOM    588 1HB  LYS A  42      21.650  24.340 -10.429  1.00  7.38           H  
ATOM    589 2HB  LYS A  42      20.406  23.150 -10.782  1.00  7.38           H  
ATOM    590 1HG  LYS A  42      20.650  22.271  -8.442  1.00  7.38           H  
ATOM    591 2HG  LYS A  42      21.839  23.523  -8.122  1.00  7.38           H  
ATOM    592 1HD  LYS A  42      20.132  25.256  -8.722  1.00  7.38           H  
ATOM    593 2HD  LYS A  42      18.926  23.968  -8.853  1.00  7.38           H  
ATOM    594 1HE  LYS A  42      18.617  24.826  -6.673  1.00  7.38           H  
ATOM    595 2HE  LYS A  42      19.576  23.359  -6.414  1.00  7.38           H  
ATOM    596 1HZ  LYS A  42      20.420  25.214  -5.117  1.00  7.38           H  
ATOM    597 2HZ  LYS A  42      21.597  24.799  -6.185  1.00  7.38           H  
ATOM    598 3HZ  LYS A  42      20.659  26.119  -6.459  1.00  7.38           H  
ATOM    599  N   ASP A  43      24.298  23.560  -9.745  1.00  8.08           N  
ATOM    600  CA  ASP A  43      25.443  23.719  -8.857  1.00  8.08           C  
ATOM    601  C   ASP A  43      26.530  22.713  -9.222  1.00  8.08           C  
ATOM    602  O   ASP A  43      27.446  23.044  -9.972  1.00  8.08           O  
ATOM    603  CB  ASP A  43      25.030  23.591  -7.373  1.00  8.08           C  
ATOM    604  CG  ASP A  43      24.076  24.708  -6.954  1.00  8.08           C  
ATOM    605  OD1 ASP A  43      23.985  25.683  -7.655  1.00  8.08           O  
ATOM    606  OD2 ASP A  43      23.358  24.530  -5.986  1.00  8.08           O  
ATOM    607  H   ASP A  43      24.059  24.302 -10.390  1.00  8.08           H  
ATOM    608  HA  ASP A  43      25.855  24.719  -9.002  1.00  8.08           H  
ATOM    609 1HB  ASP A  43      24.588  22.643  -7.126  1.00  8.08           H  
ATOM    610 2HB  ASP A  43      25.928  23.674  -6.762  1.00  8.08           H  
ATOM    611  N   ASP A  44      26.495  21.521  -8.652  1.00  8.92           N  
ATOM    612  CA  ASP A  44      27.563  20.546  -8.866  1.00  8.92           C  
ATOM    613  C   ASP A  44      27.907  20.275 -10.342  1.00  8.92           C  
ATOM    614  O   ASP A  44      29.084  20.097 -10.654  1.00  8.92           O  
ATOM    615  CB  ASP A  44      27.233  19.225  -8.173  1.00  8.92           C  
ATOM    616  CG  ASP A  44      27.367  19.297  -6.634  1.00  8.92           C  
ATOM    617  OD1 ASP A  44      27.947  20.244  -6.145  1.00  8.92           O  
ATOM    618  OD2 ASP A  44      26.910  18.397  -5.968  1.00  8.92           O  
ATOM    619  H   ASP A  44      25.668  21.282  -8.113  1.00  8.92           H  
ATOM    620  HA  ASP A  44      28.461  20.939  -8.391  1.00  8.92           H  
ATOM    621 1HB  ASP A  44      26.204  18.943  -8.423  1.00  8.92           H  
ATOM    622 2HB  ASP A  44      27.887  18.440  -8.552  1.00  8.92           H  
ATOM    623  N   LYS A  45      26.945  20.293 -11.280  1.00  9.85           N  
ATOM    624  CA  LYS A  45      27.314  20.052 -12.686  1.00  9.85           C  
ATOM    625  C   LYS A  45      28.294  21.106 -13.243  1.00  9.85           C  
ATOM    626  O   LYS A  45      28.903  20.893 -14.294  1.00  9.85           O  
ATOM    627  CB  LYS A  45      26.096  20.020 -13.614  1.00  9.85           C  
ATOM    628  CG  LYS A  45      25.411  21.357 -13.831  1.00  9.85           C  
ATOM    629  CD  LYS A  45      24.200  21.213 -14.747  1.00  9.85           C  
ATOM    630  CE  LYS A  45      23.567  22.566 -15.042  1.00  9.85           C  
ATOM    631  NZ  LYS A  45      22.382  22.443 -15.941  1.00  9.85           N  
ATOM    632  H   LYS A  45      25.955  20.422 -11.050  1.00  9.85           H  
ATOM    633  HA  LYS A  45      27.806  19.081 -12.742  1.00  9.85           H  
ATOM    634 1HB  LYS A  45      26.398  19.639 -14.589  1.00  9.85           H  
ATOM    635 2HB  LYS A  45      25.359  19.332 -13.216  1.00  9.85           H  
ATOM    636 1HG  LYS A  45      25.102  21.773 -12.868  1.00  9.85           H  
ATOM    637 2HG  LYS A  45      26.111  22.041 -14.297  1.00  9.85           H  
ATOM    638 1HD  LYS A  45      24.505  20.747 -15.683  1.00  9.85           H  
ATOM    639 2HD  LYS A  45      23.461  20.571 -14.262  1.00  9.85           H  
ATOM    640 1HE  LYS A  45      23.256  23.025 -14.105  1.00  9.85           H  
ATOM    641 2HE  LYS A  45      24.310  23.210 -15.517  1.00  9.85           H  
ATOM    642 1HZ  LYS A  45      21.993  23.361 -16.113  1.00  9.85           H  
ATOM    643 2HZ  LYS A  45      22.666  22.028 -16.818  1.00  9.85           H  
ATOM    644 3HZ  LYS A  45      21.686  21.859 -15.501  1.00  9.85           H  
ATOM    645  N   GLU A  46      28.396  22.269 -12.580  1.00 10.70           N  
ATOM    646  CA  GLU A  46      29.263  23.360 -13.007  1.00 10.70           C  
ATOM    647  C   GLU A  46      30.605  23.365 -12.256  1.00 10.70           C  
ATOM    648  O   GLU A  46      31.421  24.274 -12.434  1.00 10.70           O  
ATOM    649  CB  GLU A  46      28.556  24.710 -12.803  1.00 10.70           C  
ATOM    650  CG  GLU A  46      27.272  24.874 -13.627  1.00 10.70           C  
ATOM    651  CD  GLU A  46      26.589  26.223 -13.468  1.00 10.70           C  
ATOM    652  OE1 GLU A  46      27.072  27.046 -12.725  1.00 10.70           O  
ATOM    653  OE2 GLU A  46      25.572  26.416 -14.094  1.00 10.70           O  
ATOM    654  H   GLU A  46      27.888  22.393 -11.705  1.00 10.70           H  
ATOM    655  HA  GLU A  46      29.476  23.232 -14.067  1.00 10.70           H  
ATOM    656 1HB  GLU A  46      28.295  24.823 -11.753  1.00 10.70           H  
ATOM    657 2HB  GLU A  46      29.234  25.520 -13.064  1.00 10.70           H  
ATOM    658 1HG  GLU A  46      27.499  24.707 -14.679  1.00 10.70           H  
ATOM    659 2HG  GLU A  46      26.581  24.103 -13.308  1.00 10.70           H  
ATOM    660  N   ASP A  47      30.845  22.356 -11.416  1.00 11.31           N  
ATOM    661  CA  ASP A  47      32.073  22.291 -10.629  1.00 11.31           C  
ATOM    662  C   ASP A  47      33.307  22.361 -11.537  1.00 11.31           C  
ATOM    663  O   ASP A  47      33.452  21.512 -12.408  1.00 11.31           O  
ATOM    664  CB  ASP A  47      32.133  20.999  -9.807  1.00 11.31           C  
ATOM    665  CG  ASP A  47      33.365  20.909  -8.868  1.00 11.31           C  
ATOM    666  OD1 ASP A  47      34.494  20.987  -9.347  1.00 11.31           O  
ATOM    667  OD2 ASP A  47      33.166  20.772  -7.680  1.00 11.31           O  
ATOM    668  H   ASP A  47      30.152  21.614 -11.298  1.00 11.31           H  
ATOM    669  HA  ASP A  47      32.040  23.103  -9.920  1.00 11.31           H  
ATOM    670 1HB  ASP A  47      31.225  20.922  -9.192  1.00 11.31           H  
ATOM    671 2HB  ASP A  47      32.128  20.147 -10.472  1.00 11.31           H  
ATOM    672  N   PRO A  48      34.249  23.310 -11.328  1.00 11.51           N  
ATOM    673  CA  PRO A  48      35.453  23.549 -12.128  1.00 11.51           C  
ATOM    674  C   PRO A  48      36.279  22.309 -12.489  1.00 11.51           C  
ATOM    675  O   PRO A  48      37.014  22.332 -13.479  1.00 11.51           O  
ATOM    676  CB  PRO A  48      36.265  24.476 -11.214  1.00 11.51           C  
ATOM    677  CG  PRO A  48      35.232  25.235 -10.434  1.00 11.51           C  
ATOM    678  CD  PRO A  48      34.121  24.247 -10.180  1.00 11.51           C  
ATOM    679  HA  PRO A  48      35.155  24.076 -13.044  1.00 11.51           H  
ATOM    680 1HB  PRO A  48      36.933  23.875 -10.570  1.00 11.51           H  
ATOM    681 2HB  PRO A  48      36.909  25.129 -11.818  1.00 11.51           H  
ATOM    682 1HG  PRO A  48      35.672  25.623  -9.503  1.00 11.51           H  
ATOM    683 2HG  PRO A  48      34.891  26.104 -11.012  1.00 11.51           H  
ATOM    684 1HD  PRO A  48      34.260  23.719  -9.219  1.00 11.51           H  
ATOM    685 2HD  PRO A  48      33.186  24.820 -10.239  1.00 11.51           H  
ATOM    686  N   GLU A  49      36.230  21.252 -11.676  1.00 11.29           N  
ATOM    687  CA  GLU A  49      37.010  20.049 -11.973  1.00 11.29           C  
ATOM    688  C   GLU A  49      36.409  19.284 -13.161  1.00 11.29           C  
ATOM    689  O   GLU A  49      37.094  18.516 -13.856  1.00 11.29           O  
ATOM    690  CB  GLU A  49      37.109  19.153 -10.740  1.00 11.29           C  
ATOM    691  CG  GLU A  49      37.929  19.769  -9.585  1.00 11.29           C  
ATOM    692  CD  GLU A  49      39.379  20.011  -9.926  1.00 11.29           C  
ATOM    693  OE1 GLU A  49      40.046  19.100 -10.381  1.00 11.29           O  
ATOM    694  OE2 GLU A  49      39.847  21.130  -9.795  1.00 11.29           O  
ATOM    695  H   GLU A  49      35.607  21.245 -10.857  1.00 11.29           H  
ATOM    696  HA  GLU A  49      38.015  20.354 -12.247  1.00 11.29           H  
ATOM    697 1HB  GLU A  49      36.104  18.953 -10.363  1.00 11.29           H  
ATOM    698 2HB  GLU A  49      37.557  18.198 -11.011  1.00 11.29           H  
ATOM    699 1HG  GLU A  49      37.466  20.721  -9.310  1.00 11.29           H  
ATOM    700 2HG  GLU A  49      37.867  19.108  -8.722  1.00 11.29           H  
ATOM    701  N   LEU A  50      35.109  19.429 -13.347  1.00 10.77           N  
ATOM    702  CA  LEU A  50      34.415  18.726 -14.399  1.00 10.77           C  
ATOM    703  C   LEU A  50      34.897  19.280 -15.713  1.00 10.77           C  
ATOM    704  O   LEU A  50      35.109  20.484 -15.842  1.00 10.77           O  
ATOM    705  CB  LEU A  50      32.915  18.911 -14.247  1.00 10.77           C  
ATOM    706  CG  LEU A  50      32.319  18.311 -13.009  1.00 10.77           C  
ATOM    707  CD1 LEU A  50      30.885  18.731 -12.924  1.00 10.77           C  
ATOM    708  CD2 LEU A  50      32.448  16.806 -13.069  1.00 10.77           C  
ATOM    709  H   LEU A  50      34.593  20.098 -12.778  1.00 10.77           H  
ATOM    710  HA  LEU A  50      34.661  17.667 -14.347  1.00 10.77           H  
ATOM    711 1HB  LEU A  50      32.685  19.977 -14.254  1.00 10.77           H  
ATOM    712 2HB  LEU A  50      32.425  18.449 -15.078  1.00 10.77           H  
ATOM    713  HG  LEU A  50      32.842  18.686 -12.130  1.00 10.77           H  
ATOM    714 1HD1 LEU A  50      30.429  18.317 -12.028  1.00 10.77           H  
ATOM    715 2HD1 LEU A  50      30.846  19.817 -12.883  1.00 10.77           H  
ATOM    716 3HD1 LEU A  50      30.347  18.380 -13.800  1.00 10.77           H  
ATOM    717 1HD2 LEU A  50      32.010  16.370 -12.169  1.00 10.77           H  
ATOM    718 2HD2 LEU A  50      31.921  16.433 -13.948  1.00 10.77           H  
ATOM    719 3HD2 LEU A  50      33.502  16.534 -13.131  1.00 10.77           H  
ATOM    720  N   MET A  51      35.077  18.405 -16.692  1.00 10.19           N  
ATOM    721  CA  MET A  51      35.551  18.784 -18.019  1.00 10.19           C  
ATOM    722  C   MET A  51      36.978  19.366 -18.012  1.00 10.19           C  
ATOM    723  O   MET A  51      37.418  19.961 -19.005  1.00 10.19           O  
ATOM    724  CB  MET A  51      34.570  19.758 -18.693  1.00 10.19           C  
ATOM    725  CG  MET A  51      33.276  19.120 -19.214  1.00 10.19           C  
ATOM    726  SD  MET A  51      32.123  18.635 -17.903  1.00 10.19           S  
ATOM    727  CE  MET A  51      31.531  20.222 -17.306  1.00 10.19           C  
ATOM    728  H   MET A  51      34.884  17.429 -16.508  1.00 10.19           H  
ATOM    729  HA  MET A  51      35.582  17.882 -18.630  1.00 10.19           H  
ATOM    730 1HB  MET A  51      34.293  20.572 -18.037  1.00 10.19           H  
ATOM    731 2HB  MET A  51      35.064  20.209 -19.553  1.00 10.19           H  
ATOM    732 1HG  MET A  51      32.770  19.825 -19.876  1.00 10.19           H  
ATOM    733 2HG  MET A  51      33.523  18.234 -19.796  1.00 10.19           H  
ATOM    734 1HE  MET A  51      30.803  20.066 -16.501  1.00 10.19           H  
ATOM    735 2HE  MET A  51      32.373  20.810 -16.928  1.00 10.19           H  
ATOM    736 3HE  MET A  51      31.053  20.762 -18.120  1.00 10.19           H  
ATOM    737  N   LYS A  52      37.763  19.097 -16.957  1.00  9.77           N  
ATOM    738  CA  LYS A  52      39.151  19.538 -16.966  1.00  9.77           C  
ATOM    739  C   LYS A  52      39.943  18.614 -17.875  1.00  9.77           C  
ATOM    740  O   LYS A  52      40.558  17.643 -17.437  1.00  9.77           O  
ATOM    741  CB  LYS A  52      39.761  19.532 -15.565  1.00  9.77           C  
ATOM    742  CG  LYS A  52      41.205  20.070 -15.506  1.00  9.77           C  
ATOM    743  CD  LYS A  52      41.793  19.934 -14.097  1.00  9.77           C  
ATOM    744  CE  LYS A  52      41.181  20.931 -13.124  1.00  9.77           C  
ATOM    745  NZ  LYS A  52      41.715  20.745 -11.729  1.00  9.77           N  
ATOM    746  H   LYS A  52      37.391  18.646 -16.120  1.00  9.77           H  
ATOM    747  HA  LYS A  52      39.203  20.548 -17.371  1.00  9.77           H  
ATOM    748 1HB  LYS A  52      39.144  20.147 -14.900  1.00  9.77           H  
ATOM    749 2HB  LYS A  52      39.749  18.519 -15.166  1.00  9.77           H  
ATOM    750 1HG  LYS A  52      41.826  19.514 -16.212  1.00  9.77           H  
ATOM    751 2HG  LYS A  52      41.208  21.119 -15.796  1.00  9.77           H  
ATOM    752 1HD  LYS A  52      41.612  18.929 -13.719  1.00  9.77           H  
ATOM    753 2HD  LYS A  52      42.871  20.101 -14.133  1.00  9.77           H  
ATOM    754 1HE  LYS A  52      41.403  21.942 -13.454  1.00  9.77           H  
ATOM    755 2HE  LYS A  52      40.105  20.795 -13.106  1.00  9.77           H  
ATOM    756 1HZ  LYS A  52      41.256  21.396 -11.079  1.00  9.77           H  
ATOM    757 2HZ  LYS A  52      41.464  19.808 -11.398  1.00  9.77           H  
ATOM    758 3HZ  LYS A  52      42.708  20.872 -11.695  1.00  9.77           H  
ATOM    759  N   CYS A  53      39.899  18.938 -19.151  1.00  9.61           N  
ATOM    760  CA  CYS A  53      40.464  18.138 -20.226  1.00  9.61           C  
ATOM    761  C   CYS A  53      41.981  17.950 -20.048  1.00  9.61           C  
ATOM    762  O   CYS A  53      42.721  18.936 -20.021  1.00  9.61           O  
ATOM    763  CB  CYS A  53      40.176  18.828 -21.552  1.00  9.61           C  
ATOM    764  SG  CYS A  53      40.786  17.975 -22.991  1.00  9.61           S  
ATOM    765  H   CYS A  53      39.341  19.755 -19.381  1.00  9.61           H  
ATOM    766  HA  CYS A  53      39.950  17.182 -20.227  1.00  9.61           H  
ATOM    767 1HB  CYS A  53      39.096  18.948 -21.666  1.00  9.61           H  
ATOM    768 2HB  CYS A  53      40.616  19.826 -21.539  1.00  9.61           H  
ATOM    769  N   PRO A  54      42.482  16.695 -19.916  1.00  9.65           N  
ATOM    770  CA  PRO A  54      43.879  16.307 -19.710  1.00  9.65           C  
ATOM    771  C   PRO A  54      44.723  16.089 -20.973  1.00  9.65           C  
ATOM    772  O   PRO A  54      45.850  15.598 -20.887  1.00  9.65           O  
ATOM    773  CB  PRO A  54      43.710  14.998 -18.937  1.00  9.65           C  
ATOM    774  CG  PRO A  54      42.473  14.371 -19.532  1.00  9.65           C  
ATOM    775  CD  PRO A  54      41.558  15.535 -19.862  1.00  9.65           C  
ATOM    776  HA  PRO A  54      44.354  17.066 -19.074  1.00  9.65           H  
ATOM    777 1HB  PRO A  54      44.606  14.374 -19.063  1.00  9.65           H  
ATOM    778 2HB  PRO A  54      43.611  15.211 -17.861  1.00  9.65           H  
ATOM    779 1HG  PRO A  54      42.718  13.760 -20.390  1.00  9.65           H  
ATOM    780 2HG  PRO A  54      42.022  13.694 -18.789  1.00  9.65           H  
ATOM    781 1HD  PRO A  54      41.084  15.364 -20.841  1.00  9.65           H  
ATOM    782 2HD  PRO A  54      40.832  15.637 -19.035  1.00  9.65           H  
ATOM    783  N   VAL A  55      44.163  16.369 -22.136  1.00  9.76           N  
ATOM    784  CA  VAL A  55      44.798  16.079 -23.420  1.00  9.76           C  
ATOM    785  C   VAL A  55      44.780  17.314 -24.301  1.00  9.76           C  
ATOM    786  O   VAL A  55      44.190  18.302 -23.916  1.00  9.76           O  
ATOM    787  CB  VAL A  55      44.044  14.924 -24.120  1.00  9.76           C  
ATOM    788  CG1 VAL A  55      44.122  13.655 -23.305  1.00  9.76           C  
ATOM    789  CG2 VAL A  55      42.614  15.322 -24.257  1.00  9.76           C  
ATOM    790  H   VAL A  55      43.251  16.806 -22.148  1.00  9.76           H  
ATOM    791  HA  VAL A  55      45.829  15.778 -23.228  1.00  9.76           H  
ATOM    792  HB  VAL A  55      44.463  14.735 -25.088  1.00  9.76           H  
ATOM    793 1HG1 VAL A  55      43.572  12.858 -23.813  1.00  9.76           H  
ATOM    794 2HG1 VAL A  55      45.163  13.356 -23.192  1.00  9.76           H  
ATOM    795 3HG1 VAL A  55      43.694  13.820 -22.346  1.00  9.76           H  
ATOM    796 1HG2 VAL A  55      42.048  14.533 -24.752  1.00  9.76           H  
ATOM    797 2HG2 VAL A  55      42.206  15.484 -23.267  1.00  9.76           H  
ATOM    798 3HG2 VAL A  55      42.535  16.231 -24.829  1.00  9.76           H  
ATOM    799  N   PRO A  56      45.570  17.386 -25.387  1.00  9.85           N  
ATOM    800  CA  PRO A  56      45.432  18.411 -26.416  1.00  9.85           C  
ATOM    801  C   PRO A  56      44.141  18.228 -27.228  1.00  9.85           C  
ATOM    802  O   PRO A  56      43.594  19.174 -27.798  1.00  9.85           O  
ATOM    803  CB  PRO A  56      46.690  18.188 -27.269  1.00  9.85           C  
ATOM    804  CG  PRO A  56      47.091  16.741 -27.016  1.00  9.85           C  
ATOM    805  CD  PRO A  56      46.724  16.481 -25.564  1.00  9.85           C  
ATOM    806  HA  PRO A  56      45.447  19.403 -25.937  1.00  9.85           H  
ATOM    807 1HB  PRO A  56      46.455  18.378 -28.326  1.00  9.85           H  
ATOM    808 2HB  PRO A  56      47.470  18.908 -26.980  1.00  9.85           H  
ATOM    809 1HG  PRO A  56      46.561  16.077 -27.713  1.00  9.85           H  
ATOM    810 2HG  PRO A  56      48.168  16.609 -27.214  1.00  9.85           H  
ATOM    811 1HD  PRO A  56      46.479  15.432 -25.446  1.00  9.85           H  
ATOM    812 2HD  PRO A  56      47.548  16.784 -24.895  1.00  9.85           H  
ATOM    813  N   GLY A  57      43.604  17.008 -27.217  1.00  9.98           N  
ATOM    814  CA  GLY A  57      42.399  16.647 -27.965  1.00  9.98           C  
ATOM    815  C   GLY A  57      41.118  17.033 -27.235  1.00  9.98           C  
ATOM    816  O   GLY A  57      40.315  16.171 -26.877  1.00  9.98           O  
ATOM    817  H   GLY A  57      44.067  16.278 -26.701  1.00  9.98           H  
ATOM    818 1HA  GLY A  57      42.422  17.134 -28.940  1.00  9.98           H  
ATOM    819 2HA  GLY A  57      42.403  15.573 -28.147  1.00  9.98           H  
ATOM    820  N   CYS A  58      40.947  18.320 -27.000  1.00 10.18           N  
ATOM    821  CA  CYS A  58      39.811  18.809 -26.227  1.00 10.18           C  
ATOM    822  C   CYS A  58      38.663  19.315 -27.087  1.00 10.18           C  
ATOM    823  O   CYS A  58      38.859  19.745 -28.225  1.00 10.18           O  
ATOM    824  CB  CYS A  58      40.250  19.943 -25.321  1.00 10.18           C  
ATOM    825  SG  CYS A  58      41.508  19.484 -24.153  1.00 10.18           S  
ATOM    826  H   CYS A  58      41.669  18.952 -27.347  1.00 10.18           H  
ATOM    827  HA  CYS A  58      39.439  17.993 -25.613  1.00 10.18           H  
ATOM    828 1HB  CYS A  58      40.637  20.765 -25.929  1.00 10.18           H  
ATOM    829 2HB  CYS A  58      39.398  20.324 -24.763  1.00 10.18           H  
ATOM    830  N   VAL A  59      37.456  19.287 -26.511  1.00 10.49           N  
ATOM    831  CA  VAL A  59      36.212  19.847 -27.074  1.00 10.49           C  
ATOM    832  C   VAL A  59      35.710  19.197 -28.375  1.00 10.49           C  
ATOM    833  O   VAL A  59      34.599  18.669 -28.423  1.00 10.49           O  
ATOM    834  CB  VAL A  59      36.377  21.370 -27.292  1.00 10.49           C  
ATOM    835  CG1 VAL A  59      35.153  21.948 -28.006  1.00 10.49           C  
ATOM    836  CG2 VAL A  59      36.581  22.041 -25.942  1.00 10.49           C  
ATOM    837  H   VAL A  59      37.398  18.870 -25.593  1.00 10.49           H  
ATOM    838  HA  VAL A  59      35.431  19.717 -26.322  1.00 10.49           H  
ATOM    839  HB  VAL A  59      37.235  21.562 -27.927  1.00 10.49           H  
ATOM    840 1HG1 VAL A  59      35.291  23.017 -28.153  1.00 10.49           H  
ATOM    841 2HG1 VAL A  59      35.020  21.472 -28.973  1.00 10.49           H  
ATOM    842 3HG1 VAL A  59      34.268  21.779 -27.399  1.00 10.49           H  
ATOM    843 1HG2 VAL A  59      36.708  23.113 -26.081  1.00 10.49           H  
ATOM    844 2HG2 VAL A  59      35.711  21.859 -25.311  1.00 10.49           H  
ATOM    845 3HG2 VAL A  59      37.466  21.638 -25.458  1.00 10.49           H  
ATOM    846  N   GLY A  60      36.506  19.258 -29.433  1.00 10.93           N  
ATOM    847  CA  GLY A  60      36.122  18.701 -30.720  1.00 10.93           C  
ATOM    848  C   GLY A  60      35.201  19.647 -31.479  1.00 10.93           C  
ATOM    849  O   GLY A  60      35.455  20.852 -31.558  1.00 10.93           O  
ATOM    850  H   GLY A  60      37.419  19.685 -29.312  1.00 10.93           H  
ATOM    851 1HA  GLY A  60      37.018  18.508 -31.307  1.00 10.93           H  
ATOM    852 2HA  GLY A  60      35.626  17.743 -30.566  1.00 10.93           H  
TER     853
ENDMDL

REMARK ID 644276 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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      -0.743   3.839   1.036  1.00  3.72           N  
ATOM      2  CA  ASP A   1       0.484   3.564   0.297  1.00  3.72           C  
ATOM      3  C   ASP A   1       1.198   4.859  -0.078  1.00  3.72           C  
ATOM      4  O   ASP A   1       0.645   5.950   0.041  1.00  3.72           O  
ATOM      5  CB  ASP A   1       0.180   2.710  -0.950  1.00  3.72           C  
ATOM      6  CG  ASP A   1       1.408   1.909  -1.492  1.00  3.72           C  
ATOM      7  OD1 ASP A   1       2.496   2.103  -0.987  1.00  3.72           O  
ATOM      8  OD2 ASP A   1       1.232   1.121  -2.388  1.00  3.72           O  
ATOM      9 1H   ASP A   1      -0.818   3.196   1.809  1.00  3.72           H  
ATOM     10 2H   ASP A   1      -0.716   4.786   1.390  1.00  3.72           H  
ATOM     11 3H   ASP A   1      -1.539   3.730   0.426  1.00  3.72           H  
ATOM     12  HA  ASP A   1       1.149   2.989   0.942  1.00  3.72           H  
ATOM     13 1HB  ASP A   1      -0.616   2.003  -0.716  1.00  3.72           H  
ATOM     14 2HB  ASP A   1      -0.187   3.359  -1.748  1.00  3.72           H  
ATOM     15  N   LEU A   2       2.439   4.716  -0.521  1.00  3.55           N  
ATOM     16  CA  LEU A   2       3.309   5.832  -0.905  1.00  3.55           C  
ATOM     17  C   LEU A   2       2.823   6.629  -2.111  1.00  3.55           C  
ATOM     18  O   LEU A   2       2.961   7.853  -2.164  1.00  3.55           O  
ATOM     19  CB  LEU A   2       4.688   5.281  -1.288  1.00  3.55           C  
ATOM     20  CG  LEU A   2       5.534   4.685  -0.181  1.00  3.55           C  
ATOM     21  CD1 LEU A   2       6.756   4.031  -0.809  1.00  3.55           C  
ATOM     22  CD2 LEU A   2       5.933   5.783   0.788  1.00  3.55           C  
ATOM     23  H   LEU A   2       2.793   3.761  -0.596  1.00  3.55           H  
ATOM     24  HA  LEU A   2       3.395   6.506  -0.053  1.00  3.55           H  
ATOM     25 1HB  LEU A   2       4.537   4.497  -2.034  1.00  3.55           H  
ATOM     26 2HB  LEU A   2       5.257   6.082  -1.757  1.00  3.55           H  
ATOM     27  HG  LEU A   2       4.967   3.916   0.350  1.00  3.55           H  
ATOM     28 1HD1 LEU A   2       7.382   3.593  -0.031  1.00  3.55           H  
ATOM     29 2HD1 LEU A   2       6.432   3.249  -1.497  1.00  3.55           H  
ATOM     30 3HD1 LEU A   2       7.313   4.776  -1.350  1.00  3.55           H  
ATOM     31 1HD2 LEU A   2       6.548   5.362   1.584  1.00  3.55           H  
ATOM     32 2HD2 LEU A   2       6.498   6.548   0.260  1.00  3.55           H  
ATOM     33 3HD2 LEU A   2       5.036   6.229   1.218  1.00  3.55           H  
ATOM     34  N   LYS A   3       2.274   5.916  -3.084  1.00  3.42           N  
ATOM     35  CA  LYS A   3       1.854   6.482  -4.360  1.00  3.42           C  
ATOM     36  C   LYS A   3       3.006   7.302  -4.946  1.00  3.42           C  
ATOM     37  O   LYS A   3       4.165   6.877  -4.835  1.00  3.42           O  
ATOM     38  CB  LYS A   3       0.581   7.306  -4.187  1.00  3.42           C  
ATOM     39  CG  LYS A   3      -0.582   6.490  -3.624  1.00  3.42           C  
ATOM     40  CD  LYS A   3      -1.870   7.296  -3.569  1.00  3.42           C  
ATOM     41  CE  LYS A   3      -3.013   6.468  -2.991  1.00  3.42           C  
ATOM     42  NZ  LYS A   3      -4.273   7.258  -2.882  1.00  3.42           N  
ATOM     43  H   LYS A   3       2.169   4.921  -2.942  1.00  3.42           H  
ATOM     44  HA  LYS A   3       1.643   5.665  -5.059  1.00  3.42           H  
ATOM     45 1HB  LYS A   3       0.765   8.156  -3.530  1.00  3.42           H  
ATOM     46 2HB  LYS A   3       0.259   7.690  -5.157  1.00  3.42           H  
ATOM     47 1HG  LYS A   3      -0.732   5.610  -4.256  1.00  3.42           H  
ATOM     48 2HG  LYS A   3      -0.330   6.153  -2.618  1.00  3.42           H  
ATOM     49 1HD  LYS A   3      -1.720   8.177  -2.942  1.00  3.42           H  
ATOM     50 2HD  LYS A   3      -2.140   7.625  -4.573  1.00  3.42           H  
ATOM     51 1HE  LYS A   3      -3.188   5.607  -3.635  1.00  3.42           H  
ATOM     52 2HE  LYS A   3      -2.729   6.116  -1.999  1.00  3.42           H  
ATOM     53 1HZ  LYS A   3      -5.005   6.677  -2.495  1.00  3.42           H  
ATOM     54 2HZ  LYS A   3      -4.119   8.052  -2.277  1.00  3.42           H  
ATOM     55 3HZ  LYS A   3      -4.551   7.581  -3.797  1.00  3.42           H  
ATOM     56  N   CYS A   4       2.716   8.471  -5.529  1.00  3.30           N  
ATOM     57  CA  CYS A   4       3.777   9.243  -6.157  1.00  3.30           C  
ATOM     58  C   CYS A   4       3.419  10.734  -6.230  1.00  3.30           C  
ATOM     59  O   CYS A   4       2.250  11.094  -6.095  1.00  3.30           O  
ATOM     60  CB  CYS A   4       4.013   8.687  -7.558  1.00  3.30           C  
ATOM     61  SG  CYS A   4       2.668   8.948  -8.650  1.00  3.30           S  
ATOM     62  H   CYS A   4       1.763   8.801  -5.576  1.00  3.30           H  
ATOM     63  HA  CYS A   4       4.679   9.127  -5.563  1.00  3.30           H  
ATOM     64 1HB  CYS A   4       4.901   9.090  -8.011  1.00  3.30           H  
ATOM     65 2HB  CYS A   4       4.152   7.610  -7.488  1.00  3.30           H  
ATOM     66  N   PRO A   5       4.405  11.645  -6.428  1.00  3.21           N  
ATOM     67  CA  PRO A   5       4.247  13.090  -6.579  1.00  3.21           C  
ATOM     68  C   PRO A   5       3.666  13.673  -7.874  1.00  3.21           C  
ATOM     69  O   PRO A   5       3.373  14.869  -7.891  1.00  3.21           O  
ATOM     70  CB  PRO A   5       5.689  13.593  -6.409  1.00  3.21           C  
ATOM     71  CG  PRO A   5       6.553  12.456  -6.830  1.00  3.21           C  
ATOM     72  CD  PRO A   5       5.821  11.236  -6.359  1.00  3.21           C  
ATOM     73  HA  PRO A   5       3.646  13.444  -5.732  1.00  3.21           H  
ATOM     74 1HB  PRO A   5       5.842  14.493  -7.027  1.00  3.21           H  
ATOM     75 2HB  PRO A   5       5.863  13.892  -5.365  1.00  3.21           H  
ATOM     76 1HG  PRO A   5       6.703  12.469  -7.920  1.00  3.21           H  
ATOM     77 2HG  PRO A   5       7.549  12.554  -6.375  1.00  3.21           H  
ATOM     78 1HD  PRO A   5       6.091  10.439  -7.010  1.00  3.21           H  
ATOM     79 2HD  PRO A   5       6.079  11.028  -5.317  1.00  3.21           H  
ATOM     80  N   THR A   6       3.532  12.910  -8.963  1.00  3.14           N  
ATOM     81  CA  THR A   6       3.088  13.585 -10.190  1.00  3.14           C  
ATOM     82  C   THR A   6       1.797  12.961 -10.752  1.00  3.14           C  
ATOM     83  O   THR A   6       1.570  11.765 -10.627  1.00  3.14           O  
ATOM     84  CB  THR A   6       4.221  13.529 -11.267  1.00  3.14           C  
ATOM     85  OG1 THR A   6       4.458  12.194 -11.668  1.00  3.14           O  
ATOM     86  CG2 THR A   6       5.509  14.086 -10.705  1.00  3.14           C  
ATOM     87  H   THR A   6       3.738  11.919  -8.958  1.00  3.14           H  
ATOM     88  HA  THR A   6       2.897  14.624  -9.951  1.00  3.14           H  
ATOM     89  HB  THR A   6       3.949  14.106 -12.135  1.00  3.14           H  
ATOM     90  HG1 THR A   6       4.753  11.676 -10.910  1.00  3.14           H  
ATOM     91 1HG2 THR A   6       6.277  14.031 -11.464  1.00  3.14           H  
ATOM     92 2HG2 THR A   6       5.365  15.123 -10.405  1.00  3.14           H  
ATOM     93 3HG2 THR A   6       5.817  13.502  -9.849  1.00  3.14           H  
ATOM     94  N   PRO A   7       0.965  13.723 -11.483  1.00  3.08           N  
ATOM     95  CA  PRO A   7      -0.261  13.242 -12.100  1.00  3.08           C  
ATOM     96  C   PRO A   7      -0.021  12.175 -13.161  1.00  3.08           C  
ATOM     97  O   PRO A   7      -0.918  11.397 -13.475  1.00  3.08           O  
ATOM     98  CB  PRO A   7      -0.855  14.523 -12.701  1.00  3.08           C  
ATOM     99  CG  PRO A   7       0.311  15.472 -12.858  1.00  3.08           C  
ATOM    100  CD  PRO A   7       1.217  15.170 -11.690  1.00  3.08           C  
ATOM    101  HA  PRO A   7      -0.919  12.850 -11.312  1.00  3.08           H  
ATOM    102 1HB  PRO A   7      -1.341  14.291 -13.663  1.00  3.08           H  
ATOM    103 2HB  PRO A   7      -1.640  14.916 -12.038  1.00  3.08           H  
ATOM    104 1HG  PRO A   7       0.798  15.306 -13.830  1.00  3.08           H  
ATOM    105 2HG  PRO A   7      -0.046  16.515 -12.861  1.00  3.08           H  
ATOM    106 1HD  PRO A   7       2.229  15.398 -11.997  1.00  3.08           H  
ATOM    107 2HD  PRO A   7       0.915  15.745 -10.800  1.00  3.08           H  
ATOM    108  N   GLY A   8       1.195  12.110 -13.696  1.00  3.04           N  
ATOM    109  CA  GLY A   8       1.502  11.142 -14.733  1.00  3.04           C  
ATOM    110  C   GLY A   8       1.784   9.734 -14.210  1.00  3.04           C  
ATOM    111  O   GLY A   8       1.903   8.804 -15.012  1.00  3.04           O  
ATOM    112  H   GLY A   8       1.917  12.745 -13.395  1.00  3.04           H  
ATOM    113 1HA  GLY A   8       0.673  11.106 -15.440  1.00  3.04           H  
ATOM    114 2HA  GLY A   8       2.368  11.493 -15.281  1.00  3.04           H  
ATOM    115  N   CYS A   9       1.905   9.576 -12.887  1.00  2.99           N  
ATOM    116  CA  CYS A   9       2.196   8.273 -12.289  1.00  2.99           C  
ATOM    117  C   CYS A   9       1.045   7.687 -11.449  1.00  2.99           C  
ATOM    118  O   CYS A   9       1.119   6.532 -11.007  1.00  2.99           O  
ATOM    119  CB  CYS A   9       3.533   8.339 -11.548  1.00  2.99           C  
ATOM    120  SG  CYS A   9       3.633   9.611 -10.294  1.00  2.99           S  
ATOM    121  H   CYS A   9       1.794  10.380 -12.264  1.00  2.99           H  
ATOM    122  HA  CYS A   9       2.365   7.576 -13.106  1.00  2.99           H  
ATOM    123 1HB  CYS A   9       3.736   7.380 -11.068  1.00  2.99           H  
ATOM    124 2HB  CYS A   9       4.339   8.512 -12.269  1.00  2.99           H  
ATOM    125  N   ASP A  10      -0.034   8.454 -11.279  1.00  2.92           N  
ATOM    126  CA  ASP A  10      -1.230   7.984 -10.572  1.00  2.92           C  
ATOM    127  C   ASP A  10      -0.918   7.356  -9.186  1.00  2.92           C  
ATOM    128  O   ASP A  10      -0.227   7.950  -8.367  1.00  2.92           O  
ATOM    129  CB  ASP A  10      -1.949   6.999 -11.529  1.00  2.92           C  
ATOM    130  CG  ASP A  10      -3.421   6.685 -11.226  1.00  2.92           C  
ATOM    131  OD1 ASP A  10      -3.628   5.867 -10.373  1.00  2.92           O  
ATOM    132  OD2 ASP A  10      -4.292   7.244 -11.845  1.00  2.92           O  
ATOM    133  H   ASP A  10      -0.027   9.393 -11.660  1.00  2.92           H  
ATOM    134  HA  ASP A  10      -1.883   8.843 -10.411  1.00  2.92           H  
ATOM    135 1HB  ASP A  10      -1.907   7.412 -12.538  1.00  2.92           H  
ATOM    136 2HB  ASP A  10      -1.396   6.057 -11.558  1.00  2.92           H  
ATOM    137  N   GLY A  11      -1.458   6.164  -8.912  1.00  2.84           N  
ATOM    138  CA  GLY A  11      -1.230   5.442  -7.665  1.00  2.84           C  
ATOM    139  C   GLY A  11      -0.155   4.352  -7.777  1.00  2.84           C  
ATOM    140  O   GLY A  11      -0.142   3.419  -6.971  1.00  2.84           O  
ATOM    141  H   GLY A  11      -2.095   5.740  -9.578  1.00  2.84           H  
ATOM    142 1HA  GLY A  11      -0.942   6.153  -6.891  1.00  2.84           H  
ATOM    143 2HA  GLY A  11      -2.167   4.994  -7.344  1.00  2.84           H  
ATOM    144  N   SER A  12       0.710   4.429  -8.792  1.00  2.80           N  
ATOM    145  CA  SER A  12       1.733   3.402  -9.025  1.00  2.80           C  
ATOM    146  C   SER A  12       2.862   3.433  -7.989  1.00  2.80           C  
ATOM    147  O   SER A  12       2.942   4.350  -7.170  1.00  2.80           O  
ATOM    148  CB  SER A  12       2.291   3.523 -10.436  1.00  2.80           C  
ATOM    149  OG  SER A  12       2.994   4.714 -10.608  1.00  2.80           O  
ATOM    150  H   SER A  12       0.671   5.224  -9.436  1.00  2.80           H  
ATOM    151  HA  SER A  12       1.249   2.428  -8.949  1.00  2.80           H  
ATOM    152 1HB  SER A  12       2.952   2.683 -10.638  1.00  2.80           H  
ATOM    153 2HB  SER A  12       1.475   3.479 -11.153  1.00  2.80           H  
ATOM    154  HG  SER A  12       2.320   5.420 -10.524  1.00  2.80           H  
ATOM    155  N   GLY A  13       3.709   2.398  -8.015  1.00  2.80           N  
ATOM    156  CA  GLY A  13       4.838   2.257  -7.091  1.00  2.80           C  
ATOM    157  C   GLY A  13       6.064   3.008  -7.596  1.00  2.80           C  
ATOM    158  O   GLY A  13       5.930   4.002  -8.303  1.00  2.80           O  
ATOM    159  H   GLY A  13       3.569   1.681  -8.711  1.00  2.80           H  
ATOM    160 1HA  GLY A  13       4.551   2.635  -6.109  1.00  2.80           H  
ATOM    161 2HA  GLY A  13       5.081   1.202  -6.971  1.00  2.80           H  
ATOM    162  N   HIS A  14       7.261   2.539  -7.249  1.00  2.88           N  
ATOM    163  CA  HIS A  14       8.450   3.315  -7.598  1.00  2.88           C  
ATOM    164  C   HIS A  14       9.586   2.464  -8.129  1.00  2.88           C  
ATOM    165  O   HIS A  14       9.555   1.229  -8.065  1.00  2.88           O  
ATOM    166  CB  HIS A  14       8.934   4.139  -6.393  1.00  2.88           C  
ATOM    167  CG  HIS A  14       9.457   3.382  -5.223  1.00  2.88           C  
ATOM    168  ND1 HIS A  14       8.633   2.823  -4.256  1.00  2.88           N  
ATOM    169  CD2 HIS A  14      10.724   3.146  -4.823  1.00  2.88           C  
ATOM    170  CE1 HIS A  14       9.375   2.267  -3.318  1.00  2.88           C  
ATOM    171  NE2 HIS A  14      10.648   2.472  -3.621  1.00  2.88           N  
ATOM    172  H   HIS A  14       7.343   1.691  -6.706  1.00  2.88           H  
ATOM    173  HA  HIS A  14       8.191   4.021  -8.372  1.00  2.88           H  
ATOM    174 1HB  HIS A  14       9.706   4.845  -6.718  1.00  2.88           H  
ATOM    175 2HB  HIS A  14       8.115   4.716  -6.021  1.00  2.88           H  
ATOM    176  HD1 HIS A  14       7.635   2.854  -4.234  1.00  2.88           H  
ATOM    177  HD2 HIS A  14      11.701   3.415  -5.247  1.00  2.88           H  
ATOM    178  HE1 HIS A  14       8.909   1.776  -2.463  1.00  2.88           H  
ATOM    179  N   ILE A  15      10.606   3.110  -8.675  1.00  3.01           N  
ATOM    180  CA  ILE A  15      11.707   2.346  -9.205  1.00  3.01           C  
ATOM    181  C   ILE A  15      12.602   1.922  -8.069  1.00  3.01           C  
ATOM    182  O   ILE A  15      13.541   2.624  -7.711  1.00  3.01           O  
ATOM    183  CB  ILE A  15      12.514   3.210 -10.183  1.00  3.01           C  
ATOM    184  CG1 ILE A  15      11.590   3.692 -11.318  1.00  3.01           C  
ATOM    185  CG2 ILE A  15      13.710   2.432 -10.710  1.00  3.01           C  
ATOM    186  CD1 ILE A  15      12.203   4.752 -12.209  1.00  3.01           C  
ATOM    187  H   ILE A  15      10.631   4.129  -8.721  1.00  3.01           H  
ATOM    188  HA  ILE A  15      11.323   1.463  -9.714  1.00  3.01           H  
ATOM    189  HB  ILE A  15      12.870   4.098  -9.663  1.00  3.01           H  
ATOM    190 1HG1 ILE A  15      11.310   2.840 -11.934  1.00  3.01           H  
ATOM    191 2HG1 ILE A  15      10.695   4.109 -10.876  1.00  3.01           H  
ATOM    192 1HG2 ILE A  15      14.281   3.064 -11.390  1.00  3.01           H  
ATOM    193 2HG2 ILE A  15      14.342   2.137  -9.877  1.00  3.01           H  
ATOM    194 3HG2 ILE A  15      13.365   1.545 -11.242  1.00  3.01           H  
ATOM    195 1HD1 ILE A  15      11.494   5.048 -12.971  1.00  3.01           H  
ATOM    196 2HD1 ILE A  15      12.467   5.627 -11.612  1.00  3.01           H  
ATOM    197 3HD1 ILE A  15      13.098   4.360 -12.682  1.00  3.01           H  
ATOM    198  N   THR A  16      12.381   0.701  -7.600  1.00  3.22           N  
ATOM    199  CA  THR A  16      13.044   0.183  -6.398  1.00  3.22           C  
ATOM    200  C   THR A  16      14.548  -0.039  -6.559  1.00  3.22           C  
ATOM    201  O   THR A  16      15.252  -0.288  -5.582  1.00  3.22           O  
ATOM    202  CB  THR A  16      12.377  -1.127  -5.937  1.00  3.22           C  
ATOM    203  OG1 THR A  16      12.483  -2.119  -6.968  1.00  3.22           O  
ATOM    204  CG2 THR A  16      10.910  -0.876  -5.634  1.00  3.22           C  
ATOM    205  H   THR A  16      11.583   0.212  -7.999  1.00  3.22           H  
ATOM    206  HA  THR A  16      12.906   0.919  -5.603  1.00  3.22           H  
ATOM    207  HB  THR A  16      12.872  -1.490  -5.037  1.00  3.22           H  
ATOM    208  HG1 THR A  16      13.399  -2.395  -7.053  1.00  3.22           H  
ATOM    209 1HG2 THR A  16      10.442  -1.802  -5.306  1.00  3.22           H  
ATOM    210 2HG2 THR A  16      10.822  -0.128  -4.852  1.00  3.22           H  
ATOM    211 3HG2 THR A  16      10.416  -0.520  -6.529  1.00  3.22           H  
ATOM    212  N   GLY A  17      15.046   0.059  -7.789  1.00  3.46           N  
ATOM    213  CA  GLY A  17      16.473  -0.066  -8.077  1.00  3.46           C  
ATOM    214  C   GLY A  17      17.315   0.997  -7.343  1.00  3.46           C  
ATOM    215  O   GLY A  17      18.510   0.796  -7.119  1.00  3.46           O  
ATOM    216  H   GLY A  17      14.400   0.257  -8.540  1.00  3.46           H  
ATOM    217 1HA  GLY A  17      16.811  -1.061  -7.789  1.00  3.46           H  
ATOM    218 2HA  GLY A  17      16.630   0.025  -9.150  1.00  3.46           H  
ATOM    219  N   ASN A  18      16.699   2.136  -6.999  1.00  3.69           N  
ATOM    220  CA  ASN A  18      17.379   3.222  -6.290  1.00  3.69           C  
ATOM    221  C   ASN A  18      16.348   4.198  -5.746  1.00  3.69           C  
ATOM    222  O   ASN A  18      15.161   4.039  -5.985  1.00  3.69           O  
ATOM    223  CB  ASN A  18      18.368   3.939  -7.206  1.00  3.69           C  
ATOM    224  CG  ASN A  18      19.565   4.553  -6.480  1.00  3.69           C  
ATOM    225  OD1 ASN A  18      19.447   5.088  -5.366  1.00  3.69           O  
ATOM    226  ND2 ASN A  18      20.711   4.481  -7.105  1.00  3.69           N  
ATOM    227  H   ASN A  18      15.706   2.247  -7.216  1.00  3.69           H  
ATOM    228  HA  ASN A  18      17.917   2.803  -5.438  1.00  3.69           H  
ATOM    229 1HB  ASN A  18      18.744   3.245  -7.951  1.00  3.69           H  
ATOM    230 2HB  ASN A  18      17.851   4.717  -7.740  1.00  3.69           H  
ATOM    231 1HD2 ASN A  18      21.533   4.862  -6.686  1.00  3.69           H  
ATOM    232 2HD2 ASN A  18      20.763   4.040  -8.001  1.00  3.69           H  
ATOM    233  N   TYR A  19      16.786   5.210  -5.011  1.00  3.85           N  
ATOM    234  CA  TYR A  19      15.858   6.229  -4.539  1.00  3.85           C  
ATOM    235  C   TYR A  19      14.658   5.604  -3.838  1.00  3.85           C  
ATOM    236  O   TYR A  19      13.535   5.831  -4.259  1.00  3.85           O  
ATOM    237  CB  TYR A  19      15.337   7.078  -5.709  1.00  3.85           C  
ATOM    238  CG  TYR A  19      16.405   7.718  -6.533  1.00  3.85           C  
ATOM    239  CD1 TYR A  19      16.642   7.244  -7.809  1.00  3.85           C  
ATOM    240  CD2 TYR A  19      17.152   8.761  -6.030  1.00  3.85           C  
ATOM    241  CE1 TYR A  19      17.627   7.802  -8.582  1.00  3.85           C  
ATOM    242  CE2 TYR A  19      18.141   9.329  -6.802  1.00  3.85           C  
ATOM    243  CZ  TYR A  19      18.382   8.852  -8.074  1.00  3.85           C  
ATOM    244  OH  TYR A  19      19.373   9.420  -8.843  1.00  3.85           O  
ATOM    245  H   TYR A  19      17.779   5.287  -4.828  1.00  3.85           H  
ATOM    246  HA  TYR A  19      16.376   6.862  -3.825  1.00  3.85           H  
ATOM    247 1HB  TYR A  19      14.731   6.463  -6.363  1.00  3.85           H  
ATOM    248 2HB  TYR A  19      14.690   7.865  -5.323  1.00  3.85           H  
ATOM    249  HD1 TYR A  19      16.044   6.417  -8.202  1.00  3.85           H  
ATOM    250  HD2 TYR A  19      16.965   9.133  -5.026  1.00  3.85           H  
ATOM    251  HE1 TYR A  19      17.813   7.424  -9.587  1.00  3.85           H  
ATOM    252  HE2 TYR A  19      18.736  10.153  -6.408  1.00  3.85           H  
ATOM    253  HH  TYR A  19      19.402   8.983  -9.699  1.00  3.85           H  
ATOM    254  N   ALA A  20      14.866   4.784  -2.803  1.00  3.90           N  
ATOM    255  CA  ALA A  20      13.700   4.151  -2.180  1.00  3.90           C  
ATOM    256  C   ALA A  20      12.666   5.206  -1.777  1.00  3.90           C  
ATOM    257  O   ALA A  20      12.990   6.199  -1.110  1.00  3.90           O  
ATOM    258  CB  ALA A  20      14.108   3.329  -0.972  1.00  3.90           C  
ATOM    259  H   ALA A  20      15.802   4.600  -2.478  1.00  3.90           H  
ATOM    260  HA  ALA A  20      13.242   3.494  -2.917  1.00  3.90           H  
ATOM    261 1HB  ALA A  20      13.220   2.854  -0.551  1.00  3.90           H  
ATOM    262 2HB  ALA A  20      14.819   2.563  -1.281  1.00  3.90           H  
ATOM    263 3HB  ALA A  20      14.562   3.965  -0.228  1.00  3.90           H  
ATOM    264  N   SER A  21      11.411   4.909  -2.137  1.00  3.83           N  
ATOM    265  CA  SER A  21      10.185   5.720  -1.987  1.00  3.83           C  
ATOM    266  C   SER A  21      10.341   6.983  -2.829  1.00  3.83           C  
ATOM    267  O   SER A  21      11.433   7.285  -3.301  1.00  3.83           O  
ATOM    268  CB  SER A  21       9.868   6.072  -0.530  1.00  3.83           C  
ATOM    269  OG  SER A  21      10.759   7.005   0.028  1.00  3.83           O  
ATOM    270  H   SER A  21      11.289   4.026  -2.630  1.00  3.83           H  
ATOM    271  HA  SER A  21       9.348   5.155  -2.391  1.00  3.83           H  
ATOM    272 1HB  SER A  21       8.860   6.461  -0.467  1.00  3.83           H  
ATOM    273 2HB  SER A  21       9.895   5.157   0.057  1.00  3.83           H  
ATOM    274  HG  SER A  21      11.624   6.828  -0.355  1.00  3.83           H  
ATOM    275  N   HIS A  22       9.295   7.785  -3.005  1.00  3.69           N  
ATOM    276  CA  HIS A  22       9.496   8.935  -3.894  1.00  3.69           C  
ATOM    277  C   HIS A  22      10.170  10.160  -3.279  1.00  3.69           C  
ATOM    278  O   HIS A  22       9.575  11.230  -3.161  1.00  3.69           O  
ATOM    279  CB  HIS A  22       8.225   9.353  -4.622  1.00  3.69           C  
ATOM    280  CG  HIS A  22       7.808   8.393  -5.681  1.00  3.69           C  
ATOM    281  ND1 HIS A  22       6.749   7.521  -5.567  1.00  3.69           N  
ATOM    282  CD2 HIS A  22       8.334   8.183  -6.890  1.00  3.69           C  
ATOM    283  CE1 HIS A  22       6.643   6.835  -6.678  1.00  3.69           C  
ATOM    284  NE2 HIS A  22       7.594   7.213  -7.491  1.00  3.69           N  
ATOM    285  H   HIS A  22       8.395   7.587  -2.589  1.00  3.69           H  
ATOM    286  HA  HIS A  22      10.169   8.614  -4.688  1.00  3.69           H  
ATOM    287 1HB  HIS A  22       7.406   9.465  -3.911  1.00  3.69           H  
ATOM    288 2HB  HIS A  22       8.397  10.319  -5.092  1.00  3.69           H  
ATOM    289  HD1 HIS A  22       6.062   7.410  -4.835  1.00  3.69           H  
ATOM    290  HD2 HIS A  22       9.181   8.636  -7.400  1.00  3.69           H  
ATOM    291  HE1 HIS A  22       5.855   6.087  -6.793  1.00  3.69           H  
ATOM    292  N   ARG A  23      11.438   9.980  -2.920  1.00  3.50           N  
ATOM    293  CA  ARG A  23      12.312  11.016  -2.381  1.00  3.50           C  
ATOM    294  C   ARG A  23      12.778  11.980  -3.474  1.00  3.50           C  
ATOM    295  O   ARG A  23      13.282  13.068  -3.196  1.00  3.50           O  
ATOM    296  CB  ARG A  23      13.530  10.400  -1.714  1.00  3.50           C  
ATOM    297  CG  ARG A  23      14.513   9.711  -2.656  1.00  3.50           C  
ATOM    298  CD  ARG A  23      15.670   9.156  -1.908  1.00  3.50           C  
ATOM    299  NE  ARG A  23      15.307   8.017  -1.090  1.00  3.50           N  
ATOM    300  CZ  ARG A  23      16.044   7.514  -0.098  1.00  3.50           C  
ATOM    301  NH1 ARG A  23      17.209   8.038   0.232  1.00  3.50           N  
ATOM    302  NH2 ARG A  23      15.561   6.485   0.536  1.00  3.50           N  
ATOM    303  H   ARG A  23      11.800   9.038  -3.049  1.00  3.50           H  
ATOM    304  HA  ARG A  23      11.755  11.581  -1.633  1.00  3.50           H  
ATOM    305 1HB  ARG A  23      14.075  11.168  -1.170  1.00  3.50           H  
ATOM    306 2HB  ARG A  23      13.202   9.650  -0.991  1.00  3.50           H  
ATOM    307 1HG  ARG A  23      13.999   8.885  -3.162  1.00  3.50           H  
ATOM    308 2HG  ARG A  23      14.889  10.417  -3.393  1.00  3.50           H  
ATOM    309 1HD  ARG A  23      16.439   8.847  -2.605  1.00  3.50           H  
ATOM    310 2HD  ARG A  23      16.070   9.926  -1.254  1.00  3.50           H  
ATOM    311  HE  ARG A  23      14.410   7.528  -1.273  1.00  3.50           H  
ATOM    312 1HH1 ARG A  23      17.564   8.840  -0.270  1.00  3.50           H  
ATOM    313 2HH1 ARG A  23      17.746   7.641   0.991  1.00  3.50           H  
ATOM    314 1HH2 ARG A  23      14.640   6.138   0.225  1.00  3.50           H  
ATOM    315 2HH2 ARG A  23      16.065   6.060   1.301  1.00  3.50           H  
ATOM    316  N   SER A  24      12.639  11.536  -4.719  1.00  3.29           N  
ATOM    317  CA  SER A  24      13.071  12.260  -5.903  1.00  3.29           C  
ATOM    318  C   SER A  24      12.316  11.831  -7.141  1.00  3.29           C  
ATOM    319  O   SER A  24      11.991  10.657  -7.328  1.00  3.29           O  
ATOM    320  CB  SER A  24      14.550  12.056  -6.175  1.00  3.29           C  
ATOM    321  OG  SER A  24      14.927  12.700  -7.382  1.00  3.29           O  
ATOM    322  H   SER A  24      12.205  10.634  -4.840  1.00  3.29           H  
ATOM    323  HA  SER A  24      12.885  13.322  -5.740  1.00  3.29           H  
ATOM    324 1HB  SER A  24      15.130  12.462  -5.346  1.00  3.29           H  
ATOM    325 2HB  SER A  24      14.770  10.990  -6.241  1.00  3.29           H  
ATOM    326  HG  SER A  24      15.891  12.687  -7.396  1.00  3.29           H  
ATOM    327  N   LEU A  25      12.135  12.777  -8.053  1.00  3.08           N  
ATOM    328  CA  LEU A  25      11.540  12.497  -9.353  1.00  3.08           C  
ATOM    329  C   LEU A  25      12.316  11.397 -10.078  1.00  3.08           C  
ATOM    330  O   LEU A  25      11.739  10.635 -10.848  1.00  3.08           O  
ATOM    331  CB  LEU A  25      11.490  13.753 -10.232  1.00  3.08           C  
ATOM    332  CG  LEU A  25      10.738  13.573 -11.564  1.00  3.08           C  
ATOM    333  CD1 LEU A  25       9.278  13.187 -11.282  1.00  3.08           C  
ATOM    334  CD2 LEU A  25      10.824  14.857 -12.377  1.00  3.08           C  
ATOM    335  H   LEU A  25      12.435  13.717  -7.837  1.00  3.08           H  
ATOM    336  HA  LEU A  25      10.520  12.148  -9.195  1.00  3.08           H  
ATOM    337 1HB  LEU A  25      11.011  14.557  -9.676  1.00  3.08           H  
ATOM    338 2HB  LEU A  25      12.512  14.055 -10.468  1.00  3.08           H  
ATOM    339  HG  LEU A  25      11.193  12.768 -12.120  1.00  3.08           H  
ATOM    340 1HD1 LEU A  25       8.746  13.042 -12.227  1.00  3.08           H  
ATOM    341 2HD1 LEU A  25       9.247  12.272 -10.710  1.00  3.08           H  
ATOM    342 3HD1 LEU A  25       8.796  13.978 -10.714  1.00  3.08           H  
ATOM    343 1HD2 LEU A  25      10.303  14.724 -13.323  1.00  3.08           H  
ATOM    344 2HD2 LEU A  25      10.371  15.676 -11.823  1.00  3.08           H  
ATOM    345 3HD2 LEU A  25      11.870  15.092 -12.572  1.00  3.08           H  
ATOM    346  N   SER A  26      13.628  11.314  -9.837  1.00  2.89           N  
ATOM    347  CA  SER A  26      14.475  10.327 -10.498  1.00  2.89           C  
ATOM    348  C   SER A  26      14.074   8.873 -10.207  1.00  2.89           C  
ATOM    349  O   SER A  26      14.446   7.969 -10.955  1.00  2.89           O  
ATOM    350  CB  SER A  26      15.918  10.540 -10.106  1.00  2.89           C  
ATOM    351  OG  SER A  26      16.408  11.759 -10.607  1.00  2.89           O  
ATOM    352  H   SER A  26      14.046  11.937  -9.143  1.00  2.89           H  
ATOM    353  HA  SER A  26      14.390  10.484 -11.575  1.00  2.89           H  
ATOM    354 1HB  SER A  26      15.999  10.530  -9.018  1.00  2.89           H  
ATOM    355 2HB  SER A  26      16.519   9.721 -10.488  1.00  2.89           H  
ATOM    356  HG  SER A  26      17.295  11.860 -10.246  1.00  2.89           H  
ATOM    357  N   GLY A  27      13.355   8.632  -9.101  1.00  2.74           N  
ATOM    358  CA  GLY A  27      12.904   7.285  -8.767  1.00  2.74           C  
ATOM    359  C   GLY A  27      11.472   7.045  -9.258  1.00  2.74           C  
ATOM    360  O   GLY A  27      10.886   5.986  -9.011  1.00  2.74           O  
ATOM    361  H   GLY A  27      13.061   9.404  -8.505  1.00  2.74           H  
ATOM    362 1HA  GLY A  27      13.577   6.548  -9.206  1.00  2.74           H  
ATOM    363 2HA  GLY A  27      12.940   7.150  -7.688  1.00  2.74           H  
ATOM    364  N   CYS A  28      10.888   8.047  -9.923  1.00  2.65           N  
ATOM    365  CA  CYS A  28       9.512   7.974 -10.382  1.00  2.65           C  
ATOM    366  C   CYS A  28       9.358   7.336 -11.769  1.00  2.65           C  
ATOM    367  O   CYS A  28       9.943   7.823 -12.743  1.00  2.65           O  
ATOM    368  CB  CYS A  28       8.879   9.360 -10.413  1.00  2.65           C  
ATOM    369  SG  CYS A  28       7.170   9.380 -10.924  1.00  2.65           S  
ATOM    370  H   CYS A  28      11.405   8.899 -10.130  1.00  2.65           H  
ATOM    371  HA  CYS A  28       8.967   7.420  -9.647  1.00  2.65           H  
ATOM    372 1HB  CYS A  28       8.956   9.834  -9.439  1.00  2.65           H  
ATOM    373 2HB  CYS A  28       9.423   9.967 -11.105  1.00  2.65           H  
ATOM    374  HG  CYS A  28       7.316   8.560 -12.003  1.00  2.65           H  
ATOM    375  N   PRO A  29       8.592   6.248 -11.908  1.00  2.63           N  
ATOM    376  CA  PRO A  29       8.320   5.615 -13.164  1.00  2.63           C  
ATOM    377  C   PRO A  29       7.685   6.677 -14.014  1.00  2.63           C  
ATOM    378  O   PRO A  29       6.980   7.535 -13.485  1.00  2.63           O  
ATOM    379  CB  PRO A  29       7.328   4.509 -12.798  1.00  2.63           C  
ATOM    380  CG  PRO A  29       7.615   4.219 -11.356  1.00  2.63           C  
ATOM    381  CD  PRO A  29       8.001   5.559 -10.761  1.00  2.63           C  
ATOM    382  HA  PRO A  29       9.242   5.230 -13.610  1.00  2.63           H  
ATOM    383 1HB  PRO A  29       6.296   4.854 -12.965  1.00  2.63           H  
ATOM    384 2HB  PRO A  29       7.485   3.636 -13.449  1.00  2.63           H  
ATOM    385 1HG  PRO A  29       6.719   3.798 -10.866  1.00  2.63           H  
ATOM    386 2HG  PRO A  29       8.404   3.461 -11.262  1.00  2.63           H  
ATOM    387 1HD  PRO A  29       7.116   6.095 -10.366  1.00  2.63           H  
ATOM    388 2HD  PRO A  29       8.745   5.365 -10.004  1.00  2.63           H  
ATOM    389  N   ARG A  30       7.946   6.625 -15.308  1.00  2.69           N  
ATOM    390  CA  ARG A  30       7.417   7.573 -16.289  1.00  2.69           C  
ATOM    391  C   ARG A  30       7.999   8.988 -16.185  1.00  2.69           C  
ATOM    392  O   ARG A  30       7.672   9.831 -17.012  1.00  2.69           O  
ATOM    393  CB  ARG A  30       5.894   7.674 -16.159  1.00  2.69           C  
ATOM    394  CG  ARG A  30       5.141   6.360 -16.317  1.00  2.69           C  
ATOM    395  CD  ARG A  30       3.691   6.552 -16.149  1.00  2.69           C  
ATOM    396  NE  ARG A  30       2.955   5.314 -16.306  1.00  2.69           N  
ATOM    397  CZ  ARG A  30       1.645   5.164 -16.035  1.00  2.69           C  
ATOM    398  NH1 ARG A  30       0.940   6.182 -15.587  1.00  2.69           N  
ATOM    399  NH2 ARG A  30       1.065   3.989 -16.218  1.00  2.69           N  
ATOM    400  H   ARG A  30       8.542   5.884 -15.645  1.00  2.69           H  
ATOM    401  HA  ARG A  30       7.646   7.185 -17.282  1.00  2.69           H  
ATOM    402 1HB  ARG A  30       5.582   8.154 -15.239  1.00  2.69           H  
ATOM    403 2HB  ARG A  30       5.536   8.313 -16.964  1.00  2.69           H  
ATOM    404 1HG  ARG A  30       5.321   5.953 -17.311  1.00  2.69           H  
ATOM    405 2HG  ARG A  30       5.472   5.648 -15.566  1.00  2.69           H  
ATOM    406 1HD  ARG A  30       3.515   6.918 -15.144  1.00  2.69           H  
ATOM    407 2HD  ARG A  30       3.315   7.275 -16.872  1.00  2.69           H  
ATOM    408  HE  ARG A  30       3.458   4.508 -16.648  1.00  2.69           H  
ATOM    409 1HH1 ARG A  30       1.383   7.105 -15.437  1.00  2.69           H  
ATOM    410 2HH1 ARG A  30      -0.038   6.068 -15.384  1.00  2.69           H  
ATOM    411 1HH2 ARG A  30       1.608   3.207 -16.560  1.00  2.69           H  
ATOM    412 2HH2 ARG A  30       0.085   3.874 -16.016  1.00  2.69           H  
ATOM    413  N   ALA A  31       8.964   9.247 -15.290  1.00  2.83           N  
ATOM    414  CA  ALA A  31       9.595  10.572 -15.221  1.00  2.83           C  
ATOM    415  C   ALA A  31      10.226  10.963 -16.555  1.00  2.83           C  
ATOM    416  O   ALA A  31      10.239  12.129 -16.948  1.00  2.83           O  
ATOM    417  CB  ALA A  31      10.656  10.614 -14.146  1.00  2.83           C  
ATOM    418  H   ALA A  31       9.241   8.547 -14.594  1.00  2.83           H  
ATOM    419  HA  ALA A  31       8.815  11.305 -14.988  1.00  2.83           H  
ATOM    420 1HB  ALA A  31      11.090  11.604 -14.108  1.00  2.83           H  
ATOM    421 2HB  ALA A  31      10.214  10.374 -13.191  1.00  2.83           H  
ATOM    422 3HB  ALA A  31      11.433   9.887 -14.372  1.00  2.83           H  
ATOM    423  N   LYS A  32      10.729   9.952 -17.264  1.00  3.05           N  
ATOM    424  CA  LYS A  32      11.410  10.111 -18.543  1.00  3.05           C  
ATOM    425  C   LYS A  32      10.524  10.724 -19.630  1.00  3.05           C  
ATOM    426  O   LYS A  32      11.037  11.243 -20.621  1.00  3.05           O  
ATOM    427  CB  LYS A  32      11.926   8.757 -19.024  1.00  3.05           C  
ATOM    428  CG  LYS A  32      13.070   8.184 -18.197  1.00  3.05           C  
ATOM    429  CD  LYS A  32      13.517   6.829 -18.738  1.00  3.05           C  
ATOM    430  CE  LYS A  32      14.664   6.247 -17.921  1.00  3.05           C  
ATOM    431  NZ  LYS A  32      15.075   4.908 -18.426  1.00  3.05           N  
ATOM    432  H   LYS A  32      10.652   9.028 -16.872  1.00  3.05           H  
ATOM    433  HA  LYS A  32      12.259  10.775 -18.394  1.00  3.05           H  
ATOM    434 1HB  LYS A  32      11.110   8.034 -19.016  1.00  3.05           H  
ATOM    435 2HB  LYS A  32      12.271   8.848 -20.055  1.00  3.05           H  
ATOM    436 1HG  LYS A  32      13.915   8.874 -18.214  1.00  3.05           H  
ATOM    437 2HG  LYS A  32      12.741   8.066 -17.164  1.00  3.05           H  
ATOM    438 1HD  LYS A  32      12.676   6.134 -18.715  1.00  3.05           H  
ATOM    439 2HD  LYS A  32      13.842   6.941 -19.773  1.00  3.05           H  
ATOM    440 1HE  LYS A  32      15.517   6.920 -17.971  1.00  3.05           H  
ATOM    441 2HE  LYS A  32      14.349   6.149 -16.882  1.00  3.05           H  
ATOM    442 1HZ  LYS A  32      15.834   4.553 -17.862  1.00  3.05           H  
ATOM    443 2HZ  LYS A  32      14.291   4.273 -18.373  1.00  3.05           H  
ATOM    444 3HZ  LYS A  32      15.378   4.989 -19.385  1.00  3.05           H  
ATOM    445  N   LYS A  33       9.196  10.640 -19.477  1.00  3.33           N  
ATOM    446  CA  LYS A  33       8.283  11.190 -20.479  1.00  3.33           C  
ATOM    447  C   LYS A  33       8.354  12.722 -20.500  1.00  3.33           C  
ATOM    448  O   LYS A  33       7.887  13.352 -21.453  1.00  3.33           O  
ATOM    449  CB  LYS A  33       6.830  10.796 -20.210  1.00  3.33           C  
ATOM    450  CG  LYS A  33       6.177  11.602 -19.118  1.00  3.33           C  
ATOM    451  CD  LYS A  33       4.777  11.161 -18.826  1.00  3.33           C  
ATOM    452  CE  LYS A  33       4.192  11.988 -17.699  1.00  3.33           C  
ATOM    453  NZ  LYS A  33       4.138  13.453 -18.042  1.00  3.33           N  
ATOM    454  H   LYS A  33       8.798  10.229 -18.634  1.00  3.33           H  
ATOM    455  HA  LYS A  33       8.577  10.821 -21.461  1.00  3.33           H  
ATOM    456 1HB  LYS A  33       6.244  10.914 -21.119  1.00  3.33           H  
ATOM    457 2HB  LYS A  33       6.788   9.748 -19.916  1.00  3.33           H  
ATOM    458 1HG  LYS A  33       6.772  11.641 -18.220  1.00  3.33           H  
ATOM    459 2HG  LYS A  33       6.097  12.608 -19.496  1.00  3.33           H  
ATOM    460 1HD  LYS A  33       4.163  11.274 -19.718  1.00  3.33           H  
ATOM    461 2HD  LYS A  33       4.782  10.113 -18.534  1.00  3.33           H  
ATOM    462 1HE  LYS A  33       3.186  11.636 -17.502  1.00  3.33           H  
ATOM    463 2HE  LYS A  33       4.800  11.854 -16.802  1.00  3.33           H  
ATOM    464 1HZ  LYS A  33       3.741  13.970 -17.275  1.00  3.33           H  
ATOM    465 2HZ  LYS A  33       5.103  13.820 -18.227  1.00  3.33           H  
ATOM    466 3HZ  LYS A  33       3.576  13.587 -18.864  1.00  3.33           H  
ATOM    467  N   SER A  34       8.907  13.311 -19.424  1.00  3.67           N  
ATOM    468  CA  SER A  34       9.002  14.750 -19.196  1.00  3.67           C  
ATOM    469  C   SER A  34       7.637  15.406 -18.920  1.00  3.67           C  
ATOM    470  O   SER A  34       6.654  14.744 -18.563  1.00  3.67           O  
ATOM    471  CB  SER A  34       9.707  15.428 -20.381  1.00  3.67           C  
ATOM    472  OG  SER A  34      10.041  16.755 -20.070  1.00  3.67           O  
ATOM    473  H   SER A  34       9.301  12.716 -18.693  1.00  3.67           H  
ATOM    474  HA  SER A  34       9.627  14.899 -18.316  1.00  3.67           H  
ATOM    475 1HB  SER A  34      10.607  14.866 -20.634  1.00  3.67           H  
ATOM    476 2HB  SER A  34       9.065  15.427 -21.252  1.00  3.67           H  
ATOM    477  HG  SER A  34      10.577  17.069 -20.810  1.00  3.67           H  
ATOM    478  N   GLY A  35       7.608  16.736 -19.000  1.00  4.07           N  
ATOM    479  CA  GLY A  35       6.424  17.527 -18.664  1.00  4.07           C  
ATOM    480  C   GLY A  35       6.334  17.822 -17.163  1.00  4.07           C  
ATOM    481  O   GLY A  35       5.373  18.434 -16.698  1.00  4.07           O  
ATOM    482  H   GLY A  35       8.455  17.190 -19.315  1.00  4.07           H  
ATOM    483 1HA  GLY A  35       6.449  18.464 -19.220  1.00  4.07           H  
ATOM    484 2HA  GLY A  35       5.533  16.993 -18.985  1.00  4.07           H  
ATOM    485  N   VAL A  36       7.340  17.378 -16.415  1.00  4.53           N  
ATOM    486  CA  VAL A  36       7.396  17.572 -14.974  1.00  4.53           C  
ATOM    487  C   VAL A  36       8.560  18.484 -14.643  1.00  4.53           C  
ATOM    488  O   VAL A  36       9.699  18.213 -15.021  1.00  4.53           O  
ATOM    489  CB  VAL A  36       7.598  16.243 -14.233  1.00  4.53           C  
ATOM    490  CG1 VAL A  36       7.673  16.515 -12.738  1.00  4.53           C  
ATOM    491  CG2 VAL A  36       6.471  15.281 -14.560  1.00  4.53           C  
ATOM    492  H   VAL A  36       8.088  16.884 -16.870  1.00  4.53           H  
ATOM    493  HA  VAL A  36       6.471  18.037 -14.636  1.00  4.53           H  
ATOM    494  HB  VAL A  36       8.544  15.804 -14.539  1.00  4.53           H  
ATOM    495 1HG1 VAL A  36       7.832  15.591 -12.214  1.00  4.53           H  
ATOM    496 2HG1 VAL A  36       8.496  17.195 -12.525  1.00  4.53           H  
ATOM    497 3HG1 VAL A  36       6.739  16.964 -12.402  1.00  4.53           H  
ATOM    498 1HG2 VAL A  36       6.634  14.341 -14.029  1.00  4.53           H  
ATOM    499 2HG2 VAL A  36       5.523  15.717 -14.250  1.00  4.53           H  
ATOM    500 3HG2 VAL A  36       6.452  15.090 -15.636  1.00  4.53           H  
ATOM    501  N   LYS A  37       8.270  19.570 -13.948  1.00  5.04           N  
ATOM    502  CA  LYS A  37       9.290  20.542 -13.604  1.00  5.04           C  
ATOM    503  C   LYS A  37       9.400  20.708 -12.105  1.00  5.04           C  
ATOM    504  O   LYS A  37       8.448  20.452 -11.370  1.00  5.04           O  
ATOM    505  CB  LYS A  37       8.978  21.883 -14.263  1.00  5.04           C  
ATOM    506  CG  LYS A  37       9.014  21.842 -15.787  1.00  5.04           C  
ATOM    507  CD  LYS A  37       8.749  23.208 -16.392  1.00  5.04           C  
ATOM    508  CE  LYS A  37       8.769  23.148 -17.914  1.00  5.04           C  
ATOM    509  NZ  LYS A  37       8.506  24.478 -18.525  1.00  5.04           N  
ATOM    510  H   LYS A  37       7.314  19.730 -13.665  1.00  5.04           H  
ATOM    511  HA  LYS A  37      10.254  20.188 -13.970  1.00  5.04           H  
ATOM    512 1HB  LYS A  37       7.987  22.217 -13.957  1.00  5.04           H  
ATOM    513 2HB  LYS A  37       9.695  22.632 -13.923  1.00  5.04           H  
ATOM    514 1HG  LYS A  37       9.992  21.486 -16.115  1.00  5.04           H  
ATOM    515 2HG  LYS A  37       8.256  21.145 -16.149  1.00  5.04           H  
ATOM    516 1HD  LYS A  37       7.776  23.574 -16.061  1.00  5.04           H  
ATOM    517 2HD  LYS A  37       9.515  23.907 -16.056  1.00  5.04           H  
ATOM    518 1HE  LYS A  37       9.745  22.794 -18.243  1.00  5.04           H  
ATOM    519 2HE  LYS A  37       8.007  22.446 -18.254  1.00  5.04           H  
ATOM    520 1HZ  LYS A  37       8.528  24.396 -19.532  1.00  5.04           H  
ATOM    521 2HZ  LYS A  37       7.597  24.808 -18.234  1.00  5.04           H  
ATOM    522 3HZ  LYS A  37       9.214  25.132 -18.225  1.00  5.04           H  
ATOM    523  N   VAL A  38      10.566  21.152 -11.661  1.00  5.61           N  
ATOM    524  CA  VAL A  38      10.790  21.443 -10.257  1.00  5.61           C  
ATOM    525  C   VAL A  38      11.000  22.940 -10.095  1.00  5.61           C  
ATOM    526  O   VAL A  38      11.833  23.537 -10.772  1.00  5.61           O  
ATOM    527  CB  VAL A  38      12.005  20.660  -9.737  1.00  5.61           C  
ATOM    528  CG1 VAL A  38      12.255  21.003  -8.277  1.00  5.61           C  
ATOM    529  CG2 VAL A  38      11.745  19.153  -9.918  1.00  5.61           C  
ATOM    530  H   VAL A  38      11.314  21.314 -12.320  1.00  5.61           H  
ATOM    531  HA  VAL A  38       9.914  21.145  -9.683  1.00  5.61           H  
ATOM    532  HB  VAL A  38      12.893  20.950 -10.300  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38      13.122  20.453  -7.916  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38      12.441  22.076  -8.179  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38      11.382  20.733  -7.686  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38      12.604  18.590  -9.557  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38      10.858  18.868  -9.349  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38      11.584  18.929 -10.972  1.00  5.61           H  
ATOM    539  N   ALA A  39      10.200  23.555  -9.233  1.00  6.22           N  
ATOM    540  CA  ALA A  39      10.279  24.996  -9.049  1.00  6.22           C  
ATOM    541  C   ALA A  39      11.608  25.403  -8.399  1.00  6.22           C  
ATOM    542  O   ALA A  39      12.146  24.642  -7.595  1.00  6.22           O  
ATOM    543  CB  ALA A  39       9.136  25.476  -8.176  1.00  6.22           C  
ATOM    544  H   ALA A  39       9.530  23.015  -8.708  1.00  6.22           H  
ATOM    545  HA  ALA A  39      10.173  25.446 -10.023  1.00  6.22           H  
ATOM    546 1HB  ALA A  39       9.194  26.561  -8.071  1.00  6.22           H  
ATOM    547 2HB  ALA A  39       8.185  25.205  -8.631  1.00  6.22           H  
ATOM    548 3HB  ALA A  39       9.213  25.017  -7.191  1.00  6.22           H  
ATOM    549  N   PRO A  40      12.163  26.584  -8.732  1.00  6.86           N  
ATOM    550  CA  PRO A  40      13.293  27.204  -8.067  1.00  6.86           C  
ATOM    551  C   PRO A  40      12.966  27.432  -6.600  1.00  6.86           C  
ATOM    552  O   PRO A  40      11.810  27.691  -6.256  1.00  6.86           O  
ATOM    553  CB  PRO A  40      13.450  28.534  -8.812  1.00  6.86           C  
ATOM    554  CG  PRO A  40      12.841  28.290 -10.174  1.00  6.86           C  
ATOM    555  CD  PRO A  40      11.700  27.325  -9.931  1.00  6.86           C  
ATOM    556  HA  PRO A  40      14.182  26.564  -8.179  1.00  6.86           H  
ATOM    557 1HB  PRO A  40      12.946  29.336  -8.249  1.00  6.86           H  
ATOM    558 2HB  PRO A  40      14.514  28.809  -8.866  1.00  6.86           H  
ATOM    559 1HG  PRO A  40      12.505  29.241 -10.617  1.00  6.86           H  
ATOM    560 2HG  PRO A  40      13.599  27.874 -10.855  1.00  6.86           H  
ATOM    561 1HD  PRO A  40      10.755  27.853  -9.739  1.00  6.86           H  
ATOM    562 2HD  PRO A  40      11.663  26.673 -10.819  1.00  6.86           H  
ATOM    563  N   THR A  41      13.976  27.361  -5.746  1.00  7.45           N  
ATOM    564  CA  THR A  41      13.783  27.610  -4.324  1.00  7.45           C  
ATOM    565  C   THR A  41      14.100  29.066  -3.990  1.00  7.45           C  
ATOM    566  O   THR A  41      14.292  29.887  -4.882  1.00  7.45           O  
ATOM    567  CB  THR A  41      14.628  26.650  -3.448  1.00  7.45           C  
ATOM    568  OG1 THR A  41      14.182  26.765  -2.083  1.00  7.45           O  
ATOM    569  CG2 THR A  41      16.136  26.982  -3.540  1.00  7.45           C  
ATOM    570  H   THR A  41      14.901  27.136  -6.084  1.00  7.45           H  
ATOM    571  HA  THR A  41      12.734  27.435  -4.081  1.00  7.45           H  
ATOM    572  HB  THR A  41      14.468  25.625  -3.786  1.00  7.45           H  
ATOM    573  HG1 THR A  41      13.266  26.463  -2.026  1.00  7.45           H  
ATOM    574 1HG2 THR A  41      16.700  26.289  -2.915  1.00  7.45           H  
ATOM    575 2HG2 THR A  41      16.465  26.884  -4.572  1.00  7.45           H  
ATOM    576 3HG2 THR A  41      16.328  27.993  -3.203  1.00  7.45           H  
ATOM    577  N   LYS A  42      14.107  29.380  -2.703  1.00  7.92           N  
ATOM    578  CA  LYS A  42      14.364  30.730  -2.214  1.00  7.92           C  
ATOM    579  C   LYS A  42      15.702  31.230  -2.766  1.00  7.92           C  
ATOM    580  O   LYS A  42      16.713  30.537  -2.654  1.00  7.92           O  
ATOM    581  CB  LYS A  42      14.378  30.756  -0.678  1.00  7.92           C  
ATOM    582  CG  LYS A  42      14.523  32.159  -0.045  1.00  7.92           C  
ATOM    583  CD  LYS A  42      13.232  32.957  -0.115  1.00  7.92           C  
ATOM    584  CE  LYS A  42      13.407  34.404   0.422  1.00  7.92           C  
ATOM    585  NZ  LYS A  42      13.877  34.467   1.854  1.00  7.92           N  
ATOM    586  H   LYS A  42      13.961  28.616  -2.058  1.00  7.92           H  
ATOM    587  HA  LYS A  42      13.576  31.392  -2.577  1.00  7.92           H  
ATOM    588 1HB  LYS A  42      13.454  30.316  -0.300  1.00  7.92           H  
ATOM    589 2HB  LYS A  42      15.203  30.140  -0.317  1.00  7.92           H  
ATOM    590 1HG  LYS A  42      14.813  32.059   1.005  1.00  7.92           H  
ATOM    591 2HG  LYS A  42      15.284  32.720  -0.545  1.00  7.92           H  
ATOM    592 1HD  LYS A  42      12.899  33.005  -1.151  1.00  7.92           H  
ATOM    593 2HD  LYS A  42      12.464  32.455   0.473  1.00  7.92           H  
ATOM    594 1HE  LYS A  42      14.129  34.932  -0.205  1.00  7.92           H  
ATOM    595 2HE  LYS A  42      12.444  34.906   0.352  1.00  7.92           H  
ATOM    596 1HZ  LYS A  42      13.960  35.428   2.133  1.00  7.92           H  
ATOM    597 2HZ  LYS A  42      13.228  33.997   2.454  1.00  7.92           H  
ATOM    598 3HZ  LYS A  42      14.808  34.031   1.950  1.00  7.92           H  
ATOM    599  N   ASP A  43      15.730  32.465  -3.288  1.00  8.32           N  
ATOM    600  CA  ASP A  43      16.937  33.076  -3.885  1.00  8.32           C  
ATOM    601  C   ASP A  43      18.153  33.055  -2.949  1.00  8.32           C  
ATOM    602  O   ASP A  43      19.300  33.047  -3.397  1.00  8.32           O  
ATOM    603  CB  ASP A  43      16.664  34.537  -4.260  1.00  8.32           C  
ATOM    604  CG  ASP A  43      15.730  34.727  -5.464  1.00  8.32           C  
ATOM    605  OD1 ASP A  43      15.483  33.786  -6.174  1.00  8.32           O  
ATOM    606  OD2 ASP A  43      15.269  35.828  -5.648  1.00  8.32           O  
ATOM    607  H   ASP A  43      14.866  32.986  -3.328  1.00  8.32           H  
ATOM    608  HA  ASP A  43      17.190  32.518  -4.790  1.00  8.32           H  
ATOM    609 1HB  ASP A  43      16.231  35.051  -3.400  1.00  8.32           H  
ATOM    610 2HB  ASP A  43      17.612  35.029  -4.481  1.00  8.32           H  
ATOM    611  N   ASP A  44      17.898  32.992  -1.653  1.00  8.75           N  
ATOM    612  CA  ASP A  44      18.910  32.961  -0.605  1.00  8.75           C  
ATOM    613  C   ASP A  44      19.870  31.781  -0.802  1.00  8.75           C  
ATOM    614  O   ASP A  44      21.014  31.811  -0.347  1.00  8.75           O  
ATOM    615  CB  ASP A  44      18.225  32.748   0.747  1.00  8.75           C  
ATOM    616  CG  ASP A  44      17.374  33.919   1.240  1.00  8.75           C  
ATOM    617  OD1 ASP A  44      17.475  35.007   0.727  1.00  8.75           O  
ATOM    618  OD2 ASP A  44      16.552  33.677   2.113  1.00  8.75           O  
ATOM    619  H   ASP A  44      16.933  32.972  -1.382  1.00  8.75           H  
ATOM    620  HA  ASP A  44      19.475  33.893  -0.619  1.00  8.75           H  
ATOM    621 1HB  ASP A  44      17.592  31.861   0.679  1.00  8.75           H  
ATOM    622 2HB  ASP A  44      18.985  32.534   1.497  1.00  8.75           H  
ATOM    623  N   LYS A  45      19.361  30.718  -1.432  1.00  9.18           N  
ATOM    624  CA  LYS A  45      20.086  29.484  -1.670  1.00  9.18           C  
ATOM    625  C   LYS A  45      20.515  29.290  -3.131  1.00  9.18           C  
ATOM    626  O   LYS A  45      20.923  28.188  -3.507  1.00  9.18           O  
ATOM    627  CB  LYS A  45      19.221  28.307  -1.226  1.00  9.18           C  
ATOM    628  CG  LYS A  45      18.913  28.286   0.269  1.00  9.18           C  
ATOM    629  CD  LYS A  45      18.083  27.068   0.651  1.00  9.18           C  
ATOM    630  CE  LYS A  45      17.787  27.046   2.148  1.00  9.18           C  
ATOM    631  NZ  LYS A  45      16.968  25.867   2.534  1.00  9.18           N  
ATOM    632  H   LYS A  45      18.411  30.773  -1.797  1.00  9.18           H  
ATOM    633  HA  LYS A  45      20.991  29.500  -1.063  1.00  9.18           H  
ATOM    634 1HB  LYS A  45      18.270  28.352  -1.755  1.00  9.18           H  
ATOM    635 2HB  LYS A  45      19.705  27.369  -1.493  1.00  9.18           H  
ATOM    636 1HG  LYS A  45      19.847  28.279   0.832  1.00  9.18           H  
ATOM    637 2HG  LYS A  45      18.358  29.186   0.533  1.00  9.18           H  
ATOM    638 1HD  LYS A  45      17.138  27.091   0.099  1.00  9.18           H  
ATOM    639 2HD  LYS A  45      18.620  26.161   0.379  1.00  9.18           H  
ATOM    640 1HE  LYS A  45      18.726  27.017   2.698  1.00  9.18           H  
ATOM    641 2HE  LYS A  45      17.246  27.954   2.419  1.00  9.18           H  
ATOM    642 1HZ  LYS A  45      16.793  25.888   3.530  1.00  9.18           H  
ATOM    643 2HZ  LYS A  45      16.087  25.890   2.038  1.00  9.18           H  
ATOM    644 3HZ  LYS A  45      17.464  25.020   2.299  1.00  9.18           H  
ATOM    645  N   GLU A  46      20.402  30.326  -3.974  1.00  9.53           N  
ATOM    646  CA  GLU A  46      20.767  30.150  -5.382  1.00  9.53           C  
ATOM    647  C   GLU A  46      22.209  29.657  -5.488  1.00  9.53           C  
ATOM    648  O   GLU A  46      23.107  30.196  -4.847  1.00  9.53           O  
ATOM    649  CB  GLU A  46      20.586  31.444  -6.191  1.00  9.53           C  
ATOM    650  CG  GLU A  46      20.789  31.255  -7.715  1.00  9.53           C  
ATOM    651  CD  GLU A  46      20.588  32.515  -8.547  1.00  9.53           C  
ATOM    652  OE1 GLU A  46      20.536  33.588  -7.996  1.00  9.53           O  
ATOM    653  OE2 GLU A  46      20.460  32.386  -9.741  1.00  9.53           O  
ATOM    654  H   GLU A  46      20.070  31.235  -3.649  1.00  9.53           H  
ATOM    655  HA  GLU A  46      20.117  29.388  -5.812  1.00  9.53           H  
ATOM    656 1HB  GLU A  46      19.581  31.839  -6.027  1.00  9.53           H  
ATOM    657 2HB  GLU A  46      21.289  32.194  -5.842  1.00  9.53           H  
ATOM    658 1HG  GLU A  46      21.798  30.888  -7.889  1.00  9.53           H  
ATOM    659 2HG  GLU A  46      20.100  30.488  -8.065  1.00  9.53           H  
ATOM    660  N   ASP A  47      22.422  28.624  -6.300  1.00  9.74           N  
ATOM    661  CA  ASP A  47      23.740  28.020  -6.473  1.00  9.74           C  
ATOM    662  C   ASP A  47      24.769  29.020  -7.027  1.00  9.74           C  
ATOM    663  O   ASP A  47      24.624  29.464  -8.171  1.00  9.74           O  
ATOM    664  CB  ASP A  47      23.632  26.803  -7.402  1.00  9.74           C  
ATOM    665  CG  ASP A  47      24.943  25.978  -7.587  1.00  9.74           C  
ATOM    666  OD1 ASP A  47      26.038  26.515  -7.481  1.00  9.74           O  
ATOM    667  OD2 ASP A  47      24.813  24.799  -7.837  1.00  9.74           O  
ATOM    668  H   ASP A  47      21.632  28.234  -6.792  1.00  9.74           H  
ATOM    669  HA  ASP A  47      24.038  27.633  -5.509  1.00  9.74           H  
ATOM    670 1HB  ASP A  47      22.864  26.130  -7.014  1.00  9.74           H  
ATOM    671 2HB  ASP A  47      23.299  27.132  -8.381  1.00  9.74           H  
ATOM    672  N   PRO A  48      25.845  29.353  -6.274  1.00  9.78           N  
ATOM    673  CA  PRO A  48      26.899  30.277  -6.643  1.00  9.78           C  
ATOM    674  C   PRO A  48      27.474  30.012  -8.028  1.00  9.78           C  
ATOM    675  O   PRO A  48      27.891  30.941  -8.713  1.00  9.78           O  
ATOM    676  CB  PRO A  48      27.958  30.022  -5.565  1.00  9.78           C  
ATOM    677  CG  PRO A  48      27.166  29.602  -4.365  1.00  9.78           C  
ATOM    678  CD  PRO A  48      26.038  28.764  -4.921  1.00  9.78           C  
ATOM    679  HA  PRO A  48      26.518  31.298  -6.561  1.00  9.78           H  
ATOM    680 1HB  PRO A  48      28.663  29.245  -5.911  1.00  9.78           H  
ATOM    681 2HB  PRO A  48      28.545  30.935  -5.392  1.00  9.78           H  
ATOM    682 1HG  PRO A  48      27.802  29.045  -3.662  1.00  9.78           H  
ATOM    683 2HG  PRO A  48      26.798  30.490  -3.829  1.00  9.78           H  
ATOM    684 1HD  PRO A  48      26.325  27.699  -4.996  1.00  9.78           H  
ATOM    685 2HD  PRO A  48      25.168  28.933  -4.276  1.00  9.78           H  
ATOM    686  N   GLU A  49      27.490  28.758  -8.477  1.00  9.65           N  
ATOM    687  CA  GLU A  49      28.080  28.477  -9.782  1.00  9.65           C  
ATOM    688  C   GLU A  49      27.259  29.070 -10.919  1.00  9.65           C  
ATOM    689  O   GLU A  49      27.787  29.356 -11.994  1.00  9.65           O  
ATOM    690  CB  GLU A  49      28.307  26.983  -9.977  1.00  9.65           C  
ATOM    691  CG  GLU A  49      29.383  26.422  -9.039  1.00  9.65           C  
ATOM    692  CD  GLU A  49      30.745  27.087  -9.227  1.00  9.65           C  
ATOM    693  OE1 GLU A  49      31.220  27.148 -10.332  1.00  9.65           O  
ATOM    694  OE2 GLU A  49      31.300  27.555  -8.247  1.00  9.65           O  
ATOM    695  H   GLU A  49      27.081  27.982  -7.939  1.00  9.65           H  
ATOM    696  HA  GLU A  49      29.059  28.951  -9.812  1.00  9.65           H  
ATOM    697 1HB  GLU A  49      27.375  26.445  -9.785  1.00  9.65           H  
ATOM    698 2HB  GLU A  49      28.601  26.784 -11.005  1.00  9.65           H  
ATOM    699 1HG  GLU A  49      29.052  26.572  -8.010  1.00  9.65           H  
ATOM    700 2HG  GLU A  49      29.475  25.349  -9.210  1.00  9.65           H  
ATOM    701  N   LEU A  50      25.956  29.217 -10.695  1.00  9.41           N  
ATOM    702  CA  LEU A  50      25.069  29.764 -11.702  1.00  9.41           C  
ATOM    703  C   LEU A  50      25.100  31.280 -11.581  1.00  9.41           C  
ATOM    704  O   LEU A  50      24.937  32.006 -12.563  1.00  9.41           O  
ATOM    705  CB  LEU A  50      23.649  29.257 -11.475  1.00  9.41           C  
ATOM    706  CG  LEU A  50      23.488  27.748 -11.561  1.00  9.41           C  
ATOM    707  CD1 LEU A  50      22.055  27.384 -11.226  1.00  9.41           C  
ATOM    708  CD2 LEU A  50      23.881  27.276 -12.945  1.00  9.41           C  
ATOM    709  H   LEU A  50      25.577  28.985  -9.778  1.00  9.41           H  
ATOM    710  HA  LEU A  50      25.421  29.477 -12.691  1.00  9.41           H  
ATOM    711 1HB  LEU A  50      23.325  29.571 -10.481  1.00  9.41           H  
ATOM    712 2HB  LEU A  50      22.990  29.713 -12.212  1.00  9.41           H  
ATOM    713  HG  LEU A  50      24.138  27.273 -10.821  1.00  9.41           H  
ATOM    714 1HD1 LEU A  50      21.935  26.302 -11.266  1.00  9.41           H  
ATOM    715 2HD1 LEU A  50      21.817  27.740 -10.223  1.00  9.41           H  
ATOM    716 3HD1 LEU A  50      21.383  27.853 -11.944  1.00  9.41           H  
ATOM    717 1HD2 LEU A  50      23.773  26.192 -13.004  1.00  9.41           H  
ATOM    718 2HD2 LEU A  50      23.235  27.746 -13.688  1.00  9.41           H  
ATOM    719 3HD2 LEU A  50      24.919  27.551 -13.140  1.00  9.41           H  
ATOM    720  N   MET A  51      25.316  31.752 -10.350  1.00  9.16           N  
ATOM    721  CA  MET A  51      25.371  33.186 -10.068  1.00  9.16           C  
ATOM    722  C   MET A  51      26.616  33.836 -10.696  1.00  9.16           C  
ATOM    723  O   MET A  51      26.560  34.963 -11.195  1.00  9.16           O  
ATOM    724  CB  MET A  51      25.382  33.417  -8.565  1.00  9.16           C  
ATOM    725  CG  MET A  51      24.105  32.996  -7.874  1.00  9.16           C  
ATOM    726  SD  MET A  51      24.176  33.144  -6.092  1.00  9.16           S  
ATOM    727  CE  MET A  51      24.082  34.911  -5.919  1.00  9.16           C  
ATOM    728  H   MET A  51      25.405  31.079  -9.586  1.00  9.16           H  
ATOM    729  HA  MET A  51      24.488  33.656 -10.502  1.00  9.16           H  
ATOM    730 1HB  MET A  51      26.214  32.894  -8.128  1.00  9.16           H  
ATOM    731 2HB  MET A  51      25.529  34.476  -8.368  1.00  9.16           H  
ATOM    732 1HG  MET A  51      23.277  33.602  -8.237  1.00  9.16           H  
ATOM    733 2HG  MET A  51      23.899  31.958  -8.121  1.00  9.16           H  
ATOM    734 1HE  MET A  51      24.111  35.174  -4.862  1.00  9.16           H  
ATOM    735 2HE  MET A  51      24.922  35.375  -6.435  1.00  9.16           H  
ATOM    736 3HE  MET A  51      23.143  35.265  -6.356  1.00  9.16           H  
ATOM    737  N   LYS A  52      27.748  33.121 -10.658  1.00  9.01           N  
ATOM    738  CA  LYS A  52      29.016  33.620 -11.193  1.00  9.01           C  
ATOM    739  C   LYS A  52      28.966  33.952 -12.677  1.00  9.01           C  
ATOM    740  O   LYS A  52      28.494  33.169 -13.498  1.00  9.01           O  
ATOM    741  CB  LYS A  52      30.136  32.597 -10.964  1.00  9.01           C  
ATOM    742  CG  LYS A  52      30.621  32.436  -9.515  1.00  9.01           C  
ATOM    743  CD  LYS A  52      31.627  31.277  -9.411  1.00  9.01           C  
ATOM    744  CE  LYS A  52      32.126  31.063  -7.990  1.00  9.01           C  
ATOM    745  NZ  LYS A  52      32.997  29.841  -7.891  1.00  9.01           N  
ATOM    746  H   LYS A  52      27.731  32.209 -10.204  1.00  9.01           H  
ATOM    747  HA  LYS A  52      29.269  34.537 -10.660  1.00  9.01           H  
ATOM    748 1HB  LYS A  52      29.787  31.611 -11.296  1.00  9.01           H  
ATOM    749 2HB  LYS A  52      30.994  32.861 -11.584  1.00  9.01           H  
ATOM    750 1HG  LYS A  52      31.124  33.356  -9.214  1.00  9.01           H  
ATOM    751 2HG  LYS A  52      29.799  32.278  -8.847  1.00  9.01           H  
ATOM    752 1HD  LYS A  52      31.146  30.352  -9.745  1.00  9.01           H  
ATOM    753 2HD  LYS A  52      32.479  31.473 -10.056  1.00  9.01           H  
ATOM    754 1HE  LYS A  52      32.705  31.932  -7.685  1.00  9.01           H  
ATOM    755 2HE  LYS A  52      31.275  30.945  -7.316  1.00  9.01           H  
ATOM    756 1HZ  LYS A  52      33.316  29.723  -6.947  1.00  9.01           H  
ATOM    757 2HZ  LYS A  52      32.438  29.005  -8.161  1.00  9.01           H  
ATOM    758 3HZ  LYS A  52      33.787  29.928  -8.505  1.00  9.01           H  
ATOM    759  N   CYS A  53      29.516  35.111 -13.015  1.00  9.02           N  
ATOM    760  CA  CYS A  53      29.612  35.570 -14.393  1.00  9.02           C  
ATOM    761  C   CYS A  53      30.714  34.792 -15.136  1.00  9.02           C  
ATOM    762  O   CYS A  53      31.847  34.746 -14.664  1.00  9.02           O  
ATOM    763  CB  CYS A  53      29.895  37.074 -14.413  1.00  9.02           C  
ATOM    764  SG  CYS A  53      30.043  37.780 -16.050  1.00  9.02           S  
ATOM    765  H   CYS A  53      29.873  35.702 -12.279  1.00  9.02           H  
ATOM    766  HA  CYS A  53      28.648  35.418 -14.864  1.00  9.02           H  
ATOM    767 1HB  CYS A  53      29.093  37.599 -13.892  1.00  9.02           H  
ATOM    768 2HB  CYS A  53      30.819  37.277 -13.871  1.00  9.02           H  
ATOM    769  N   PRO A  54      30.408  34.104 -16.266  1.00  9.21           N  
ATOM    770  CA  PRO A  54      31.305  33.243 -17.051  1.00  9.21           C  
ATOM    771  C   PRO A  54      32.193  33.820 -18.174  1.00  9.21           C  
ATOM    772  O   PRO A  54      32.750  33.032 -18.941  1.00  9.21           O  
ATOM    773  CB  PRO A  54      30.295  32.278 -17.675  1.00  9.21           C  
ATOM    774  CG  PRO A  54      29.073  33.127 -17.937  1.00  9.21           C  
ATOM    775  CD  PRO A  54      29.015  34.102 -16.778  1.00  9.21           C  
ATOM    776  HA  PRO A  54      31.940  32.695 -16.340  1.00  9.21           H  
ATOM    777 1HB  PRO A  54      30.715  31.846 -18.595  1.00  9.21           H  
ATOM    778 2HB  PRO A  54      30.099  31.443 -16.985  1.00  9.21           H  
ATOM    779 1HG  PRO A  54      29.141  33.613 -18.907  1.00  9.21           H  
ATOM    780 2HG  PRO A  54      28.184  32.482 -17.979  1.00  9.21           H  
ATOM    781 1HD  PRO A  54      28.723  35.102 -17.133  1.00  9.21           H  
ATOM    782 2HD  PRO A  54      28.317  33.680 -16.033  1.00  9.21           H  
ATOM    783  N   VAL A  55      32.293  35.136 -18.346  1.00  9.45           N  
ATOM    784  CA  VAL A  55      32.996  35.658 -19.534  1.00  9.45           C  
ATOM    785  C   VAL A  55      34.135  36.675 -19.277  1.00  9.45           C  
ATOM    786  O   VAL A  55      34.159  37.361 -18.267  1.00  9.45           O  
ATOM    787  CB  VAL A  55      31.968  36.326 -20.475  1.00  9.45           C  
ATOM    788  CG1 VAL A  55      30.963  35.323 -20.944  1.00  9.45           C  
ATOM    789  CG2 VAL A  55      31.277  37.427 -19.747  1.00  9.45           C  
ATOM    790  H   VAL A  55      31.868  35.776 -17.688  1.00  9.45           H  
ATOM    791  HA  VAL A  55      33.389  34.792 -20.050  1.00  9.45           H  
ATOM    792  HB  VAL A  55      32.469  36.723 -21.339  1.00  9.45           H  
ATOM    793 1HG1 VAL A  55      30.251  35.805 -21.610  1.00  9.45           H  
ATOM    794 2HG1 VAL A  55      31.472  34.516 -21.475  1.00  9.45           H  
ATOM    795 3HG1 VAL A  55      30.443  34.925 -20.101  1.00  9.45           H  
ATOM    796 1HG2 VAL A  55      30.556  37.908 -20.403  1.00  9.45           H  
ATOM    797 2HG2 VAL A  55      30.761  37.010 -18.890  1.00  9.45           H  
ATOM    798 3HG2 VAL A  55      32.000  38.148 -19.419  1.00  9.45           H  
ATOM    799  N   PRO A  56      35.085  36.848 -20.213  1.00  9.56           N  
ATOM    800  CA  PRO A  56      36.140  37.860 -20.165  1.00  9.56           C  
ATOM    801  C   PRO A  56      35.602  39.289 -20.043  1.00  9.56           C  
ATOM    802  O   PRO A  56      36.318  40.190 -19.610  1.00  9.56           O  
ATOM    803  CB  PRO A  56      36.848  37.665 -21.509  1.00  9.56           C  
ATOM    804  CG  PRO A  56      36.602  36.221 -21.870  1.00  9.56           C  
ATOM    805  CD  PRO A  56      35.215  35.913 -21.363  1.00  9.56           C  
ATOM    806  HA  PRO A  56      36.816  37.632 -19.329  1.00  9.56           H  
ATOM    807 1HB  PRO A  56      36.437  38.367 -22.252  1.00  9.56           H  
ATOM    808 2HB  PRO A  56      37.917  37.903 -21.406  1.00  9.56           H  
ATOM    809 1HG  PRO A  56      36.696  36.083 -22.959  1.00  9.56           H  
ATOM    810 2HG  PRO A  56      37.369  35.585 -21.405  1.00  9.56           H  
ATOM    811 1HD  PRO A  56      34.474  36.110 -22.143  1.00  9.56           H  
ATOM    812 2HD  PRO A  56      35.230  34.867 -21.042  1.00  9.56           H  
ATOM    813  N   GLY A  57      34.347  39.498 -20.439  1.00  9.50           N  
ATOM    814  CA  GLY A  57      33.712  40.807 -20.389  1.00  9.50           C  
ATOM    815  C   GLY A  57      32.986  41.101 -19.068  1.00  9.50           C  
ATOM    816  O   GLY A  57      32.279  42.104 -18.967  1.00  9.50           O  
ATOM    817  H   GLY A  57      33.804  38.726 -20.789  1.00  9.50           H  
ATOM    818 1HA  GLY A  57      34.468  41.574 -20.559  1.00  9.50           H  
ATOM    819 2HA  GLY A  57      33.003  40.886 -21.212  1.00  9.50           H  
ATOM    820  N   CYS A  58      33.126  40.234 -18.065  1.00  9.31           N  
ATOM    821  CA  CYS A  58      32.413  40.444 -16.808  1.00  9.31           C  
ATOM    822  C   CYS A  58      32.815  41.726 -16.108  1.00  9.31           C  
ATOM    823  O   CYS A  58      33.989  42.086 -16.047  1.00  9.31           O  
ATOM    824  CB  CYS A  58      32.670  39.313 -15.826  1.00  9.31           C  
ATOM    825  SG  CYS A  58      32.045  37.738 -16.325  1.00  9.31           S  
ATOM    826  H   CYS A  58      33.702  39.398 -18.176  1.00  9.31           H  
ATOM    827  HA  CYS A  58      31.346  40.489 -17.025  1.00  9.31           H  
ATOM    828 1HB  CYS A  58      33.746  39.206 -15.686  1.00  9.31           H  
ATOM    829 2HB  CYS A  58      32.239  39.557 -14.858  1.00  9.31           H  
ATOM    830  N   VAL A  59      31.822  42.380 -15.518  1.00  9.04           N  
ATOM    831  CA  VAL A  59      32.013  43.606 -14.753  1.00  9.04           C  
ATOM    832  C   VAL A  59      31.687  43.360 -13.284  1.00  9.04           C  
ATOM    833  O   VAL A  59      31.624  44.285 -12.476  1.00  9.04           O  
ATOM    834  CB  VAL A  59      31.094  44.702 -15.305  1.00  9.04           C  
ATOM    835  CG1 VAL A  59      31.456  44.997 -16.758  1.00  9.04           C  
ATOM    836  CG2 VAL A  59      29.649  44.239 -15.189  1.00  9.04           C  
ATOM    837  H   VAL A  59      30.883  42.022 -15.626  1.00  9.04           H  
ATOM    838  HA  VAL A  59      33.050  43.925 -14.842  1.00  9.04           H  
ATOM    839  HB  VAL A  59      31.236  45.617 -14.733  1.00  9.04           H  
ATOM    840 1HG1 VAL A  59      30.806  45.781 -17.146  1.00  9.04           H  
ATOM    841 2HG1 VAL A  59      32.494  45.324 -16.815  1.00  9.04           H  
ATOM    842 3HG1 VAL A  59      31.329  44.095 -17.360  1.00  9.04           H  
ATOM    843 1HG2 VAL A  59      28.985  45.013 -15.573  1.00  9.04           H  
ATOM    844 2HG2 VAL A  59      29.513  43.323 -15.766  1.00  9.04           H  
ATOM    845 3HG2 VAL A  59      29.411  44.044 -14.141  1.00  9.04           H  
ATOM    846  N   GLY A  60      31.447  42.095 -12.965  1.00  8.78           N  
ATOM    847  CA  GLY A  60      31.076  41.669 -11.626  1.00  8.78           C  
ATOM    848  C   GLY A  60      29.854  40.767 -11.700  1.00  8.78           C  
ATOM    849  O   GLY A  60      29.502  40.286 -12.777  1.00  8.78           O  
ATOM    850  H   GLY A  60      31.537  41.403 -13.690  1.00  8.78           H  
ATOM    851 1HA  GLY A  60      31.907  41.134 -11.163  1.00  8.78           H  
ATOM    852 2HA  GLY A  60      30.860  42.539 -11.005  1.00  8.78           H  
TER     853
ENDMDL

