REMARK ID 693382 MODEL 1 Short Vac2
PFRMAT TS
TARGET Short Vac2
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   GLY A   1      -1.656   1.728   0.505  1.00  5.18           N  
ATOM      2  CA  GLY A   1      -1.110   1.430  -0.814  1.00  5.18           C  
ATOM      3  C   GLY A   1      -0.003   2.404  -1.194  1.00  5.18           C  
ATOM      4  O   GLY A   1       0.920   2.671  -0.416  1.00  5.18           O  
ATOM      5  H   GLY A   1      -2.644   1.589   0.666  1.00  5.18           H  
ATOM      6 1HA  GLY A   1      -0.724   0.410  -0.825  1.00  5.18           H  
ATOM      7 2HA  GLY A   1      -1.909   1.477  -1.554  1.00  5.18           H  
ATOM      8  N   LEU A   2      -0.094   2.967  -2.394  1.00  4.91           N  
ATOM      9  CA  LEU A   2       0.948   3.876  -2.847  1.00  4.91           C  
ATOM     10  C   LEU A   2       0.833   5.270  -2.250  1.00  4.91           C  
ATOM     11  O   LEU A   2       0.310   6.191  -2.873  1.00  4.91           O  
ATOM     12  CB  LEU A   2       0.920   4.001  -4.367  1.00  4.91           C  
ATOM     13  CG  LEU A   2       2.045   4.828  -4.936  1.00  4.91           C  
ATOM     14  CD1 LEU A   2       3.366   4.180  -4.636  1.00  4.91           C  
ATOM     15  CD2 LEU A   2       1.856   4.979  -6.401  1.00  4.91           C  
ATOM     16  H   LEU A   2      -0.876   2.751  -2.994  1.00  4.91           H  
ATOM     17  HA  LEU A   2       1.911   3.462  -2.552  1.00  4.91           H  
ATOM     18 1HB  LEU A   2       0.981   3.006  -4.808  1.00  4.91           H  
ATOM     19 2HB  LEU A   2      -0.025   4.457  -4.668  1.00  4.91           H  
ATOM     20  HG  LEU A   2       2.042   5.797  -4.458  1.00  4.91           H  
ATOM     21 1HD1 LEU A   2       4.170   4.797  -5.039  1.00  4.91           H  
ATOM     22 2HD1 LEU A   2       3.487   4.087  -3.554  1.00  4.91           H  
ATOM     23 3HD1 LEU A   2       3.400   3.192  -5.095  1.00  4.91           H  
ATOM     24 1HD2 LEU A   2       2.666   5.584  -6.777  1.00  4.91           H  
ATOM     25 2HD2 LEU A   2       1.876   4.004  -6.871  1.00  4.91           H  
ATOM     26 3HD2 LEU A   2       0.903   5.464  -6.602  1.00  4.91           H  
ATOM     27  N   SER A   3       1.307   5.391  -1.021  1.00  4.65           N  
ATOM     28  CA  SER A   3       1.299   6.644  -0.281  1.00  4.65           C  
ATOM     29  C   SER A   3       2.267   7.653  -0.893  1.00  4.65           C  
ATOM     30  O   SER A   3       3.358   7.285  -1.330  1.00  4.65           O  
ATOM     31  CB  SER A   3       1.664   6.399   1.167  1.00  4.65           C  
ATOM     32  OG  SER A   3       1.740   7.605   1.871  1.00  4.65           O  
ATOM     33  H   SER A   3       1.657   4.536  -0.589  1.00  4.65           H  
ATOM     34  HA  SER A   3       0.296   7.064  -0.325  1.00  4.65           H  
ATOM     35 1HB  SER A   3       0.922   5.745   1.626  1.00  4.65           H  
ATOM     36 2HB  SER A   3       2.625   5.887   1.215  1.00  4.65           H  
ATOM     37  HG  SER A   3       2.341   8.165   1.366  1.00  4.65           H  
ATOM     38  N   MET A   4       1.879   8.926  -0.901  1.00  4.42           N  
ATOM     39  CA  MET A   4       2.762   9.985  -1.384  1.00  4.42           C  
ATOM     40  C   MET A   4       2.397  11.347  -0.796  1.00  4.42           C  
ATOM     41  O   MET A   4       1.227  11.613  -0.523  1.00  4.42           O  
ATOM     42  CB  MET A   4       2.723  10.022  -2.916  1.00  4.42           C  
ATOM     43  CG  MET A   4       1.341  10.304  -3.497  1.00  4.42           C  
ATOM     44  SD  MET A   4       1.263  10.105  -5.303  1.00  4.42           S  
ATOM     45  CE  MET A   4       1.395   8.360  -5.433  1.00  4.42           C  
ATOM     46  H   MET A   4       0.962   9.162  -0.554  1.00  4.42           H  
ATOM     47  HA  MET A   4       3.780   9.756  -1.070  1.00  4.42           H  
ATOM     48 1HB  MET A   4       3.397  10.801  -3.275  1.00  4.42           H  
ATOM     49 2HB  MET A   4       3.074   9.068  -3.321  1.00  4.42           H  
ATOM     50 1HG  MET A   4       0.621   9.618  -3.049  1.00  4.42           H  
ATOM     51 2HG  MET A   4       1.043  11.319  -3.242  1.00  4.42           H  
ATOM     52 1HE  MET A   4       1.339   8.065  -6.467  1.00  4.42           H  
ATOM     53 2HE  MET A   4       2.345   8.038  -5.010  1.00  4.42           H  
ATOM     54 3HE  MET A   4       0.576   7.888  -4.884  1.00  4.42           H  
ATOM     55  N   ILE A   5       3.400  12.214  -0.654  1.00  4.25           N  
ATOM     56  CA  ILE A   5       3.187  13.595  -0.221  1.00  4.25           C  
ATOM     57  C   ILE A   5       3.453  14.503  -1.395  1.00  4.25           C  
ATOM     58  O   ILE A   5       4.514  14.424  -2.011  1.00  4.25           O  
ATOM     59  CB  ILE A   5       4.070  13.985   0.966  1.00  4.25           C  
ATOM     60  CG1 ILE A   5       3.764  13.081   2.158  1.00  4.25           C  
ATOM     61  CG2 ILE A   5       3.818  15.453   1.327  1.00  4.25           C  
ATOM     62  CD1 ILE A   5       4.714  13.254   3.301  1.00  4.25           C  
ATOM     63  H   ILE A   5       4.338  11.918  -0.876  1.00  4.25           H  
ATOM     64  HA  ILE A   5       2.154  13.721   0.064  1.00  4.25           H  
ATOM     65  HB  ILE A   5       5.117  13.849   0.704  1.00  4.25           H  
ATOM     66 1HG1 ILE A   5       2.768  13.290   2.509  1.00  4.25           H  
ATOM     67 2HG1 ILE A   5       3.803  12.041   1.836  1.00  4.25           H  
ATOM     68 1HG2 ILE A   5       4.446  15.733   2.171  1.00  4.25           H  
ATOM     69 2HG2 ILE A   5       4.056  16.085   0.475  1.00  4.25           H  
ATOM     70 3HG2 ILE A   5       2.774  15.588   1.595  1.00  4.25           H  
ATOM     71 1HD1 ILE A   5       4.436  12.580   4.112  1.00  4.25           H  
ATOM     72 2HD1 ILE A   5       5.729  13.023   2.972  1.00  4.25           H  
ATOM     73 3HD1 ILE A   5       4.673  14.283   3.654  1.00  4.25           H  
ATOM     74  N   ILE A   6       2.464  15.314  -1.740  1.00  4.14           N  
ATOM     75  CA  ILE A   6       2.530  16.123  -2.946  1.00  4.14           C  
ATOM     76  C   ILE A   6       2.706  17.624  -2.753  1.00  4.14           C  
ATOM     77  O   ILE A   6       1.901  18.277  -2.083  1.00  4.14           O  
ATOM     78  CB  ILE A   6       1.242  15.852  -3.730  1.00  4.14           C  
ATOM     79  CG1 ILE A   6       1.151  14.359  -3.953  1.00  4.14           C  
ATOM     80  CG2 ILE A   6       1.194  16.597  -5.042  1.00  4.14           C  
ATOM     81  CD1 ILE A   6       2.349  13.829  -4.725  1.00  4.14           C  
ATOM     82  H   ILE A   6       1.634  15.347  -1.165  1.00  4.14           H  
ATOM     83  HA  ILE A   6       3.378  15.773  -3.535  1.00  4.14           H  
ATOM     84  HB  ILE A   6       0.392  16.155  -3.120  1.00  4.14           H  
ATOM     85 1HG1 ILE A   6       1.098  13.850  -2.992  1.00  4.14           H  
ATOM     86 2HG1 ILE A   6       0.248  14.135  -4.496  1.00  4.14           H  
ATOM     87 1HG2 ILE A   6       0.270  16.360  -5.526  1.00  4.14           H  
ATOM     88 2HG2 ILE A   6       1.254  17.670  -4.872  1.00  4.14           H  
ATOM     89 3HG2 ILE A   6       2.005  16.285  -5.661  1.00  4.14           H  
ATOM     90 1HD1 ILE A   6       2.260  12.775  -4.874  1.00  4.14           H  
ATOM     91 2HD1 ILE A   6       2.398  14.325  -5.683  1.00  4.14           H  
ATOM     92 3HD1 ILE A   6       3.263  14.030  -4.186  1.00  4.14           H  
ATOM     93  N   ASP A   7       3.727  18.176  -3.414  1.00  4.06           N  
ATOM     94  CA  ASP A   7       4.016  19.602  -3.404  1.00  4.06           C  
ATOM     95  C   ASP A   7       4.121  20.210  -4.820  1.00  4.06           C  
ATOM     96  O   ASP A   7       5.090  19.979  -5.549  1.00  4.06           O  
ATOM     97  CB  ASP A   7       5.324  19.849  -2.640  1.00  4.06           C  
ATOM     98  CG  ASP A   7       5.724  21.325  -2.496  1.00  4.06           C  
ATOM     99  OD1 ASP A   7       5.087  22.173  -3.077  1.00  4.06           O  
ATOM    100  OD2 ASP A   7       6.677  21.584  -1.790  1.00  4.06           O  
ATOM    101  H   ASP A   7       4.397  17.570  -3.909  1.00  4.06           H  
ATOM    102  HA  ASP A   7       3.207  20.108  -2.877  1.00  4.06           H  
ATOM    103 1HB  ASP A   7       5.240  19.419  -1.641  1.00  4.06           H  
ATOM    104 2HB  ASP A   7       6.132  19.315  -3.151  1.00  4.06           H  
ATOM    105  N   GLY A   8       3.101  20.961  -5.245  1.00  4.00           N  
ATOM    106  CA  GLY A   8       3.193  21.623  -6.547  1.00  4.00           C  
ATOM    107  C   GLY A   8       3.381  20.673  -7.721  1.00  4.00           C  
ATOM    108  O   GLY A   8       2.497  19.880  -8.057  1.00  4.00           O  
ATOM    109  H   GLY A   8       2.307  21.114  -4.640  1.00  4.00           H  
ATOM    110 1HA  GLY A   8       2.291  22.216  -6.709  1.00  4.00           H  
ATOM    111 2HA  GLY A   8       4.023  22.328  -6.517  1.00  4.00           H  
ATOM    112  N   LYS A   9       4.569  20.766  -8.334  1.00  3.98           N  
ATOM    113  CA  LYS A   9       5.014  20.008  -9.510  1.00  3.98           C  
ATOM    114  C   LYS A   9       4.845  18.501  -9.382  1.00  3.98           C  
ATOM    115  O   LYS A   9       4.733  17.791 -10.388  1.00  3.98           O  
ATOM    116  CB  LYS A   9       6.512  20.272  -9.721  1.00  3.98           C  
ATOM    117  CG  LYS A   9       7.396  19.677  -8.562  1.00  3.98           C  
ATOM    118  CD  LYS A   9       8.871  19.928  -8.734  1.00  3.98           C  
ATOM    119  CE  LYS A   9       9.669  19.474  -7.480  1.00  3.98           C  
ATOM    120  NZ  LYS A   9       9.573  17.973  -7.197  1.00  3.98           N  
ATOM    121  H   LYS A   9       5.222  21.427  -7.937  1.00  3.98           H  
ATOM    122  HA  LYS A   9       4.444  20.345 -10.375  1.00  3.98           H  
ATOM    123 1HB  LYS A   9       6.839  19.827 -10.658  1.00  3.98           H  
ATOM    124 2HB  LYS A   9       6.694  21.346  -9.775  1.00  3.98           H  
ATOM    125 1HG  LYS A   9       7.072  20.082  -7.597  1.00  3.98           H  
ATOM    126 2HG  LYS A   9       7.284  18.598  -8.526  1.00  3.98           H  
ATOM    127 1HD  LYS A   9       9.230  19.374  -9.601  1.00  3.98           H  
ATOM    128 2HD  LYS A   9       9.045  20.989  -8.901  1.00  3.98           H  
ATOM    129 1HE  LYS A   9      10.715  19.731  -7.637  1.00  3.98           H  
ATOM    130 2HE  LYS A   9       9.297  20.016  -6.610  1.00  3.98           H  
ATOM    131 1HZ  LYS A   9      10.122  17.756  -6.384  1.00  3.98           H  
ATOM    132 2HZ  LYS A   9       8.593  17.657  -7.006  1.00  3.98           H  
ATOM    133 3HZ  LYS A   9       9.924  17.457  -7.981  1.00  3.98           H  
ATOM    134  N   ASP A  10       4.769  18.019  -8.151  1.00  4.03           N  
ATOM    135  CA  ASP A  10       4.627  16.609  -7.847  1.00  4.03           C  
ATOM    136  C   ASP A  10       3.315  16.038  -8.394  1.00  4.03           C  
ATOM    137  O   ASP A  10       3.189  14.828  -8.582  1.00  4.03           O  
ATOM    138  CB  ASP A  10       4.712  16.426  -6.361  1.00  4.03           C  
ATOM    139  CG  ASP A  10       6.078  16.680  -5.794  1.00  4.03           C  
ATOM    140  OD1 ASP A  10       7.078  16.718  -6.526  1.00  4.03           O  
ATOM    141  OD2 ASP A  10       6.102  16.919  -4.616  1.00  4.03           O  
ATOM    142  H   ASP A  10       4.840  18.682  -7.374  1.00  4.03           H  
ATOM    143  HA  ASP A  10       5.455  16.073  -8.309  1.00  4.03           H  
ATOM    144 1HB  ASP A  10       4.033  17.122  -5.905  1.00  4.03           H  
ATOM    145 2HB  ASP A  10       4.409  15.423  -6.097  1.00  4.03           H  
ATOM    146  N   LEU A  11       2.360  16.912  -8.726  1.00  4.15           N  
ATOM    147  CA  LEU A  11       1.101  16.477  -9.313  1.00  4.15           C  
ATOM    148  C   LEU A  11       1.335  15.738 -10.632  1.00  4.15           C  
ATOM    149  O   LEU A  11       0.515  14.921 -11.060  1.00  4.15           O  
ATOM    150  CB  LEU A  11       0.175  17.678  -9.513  1.00  4.15           C  
ATOM    151  CG  LEU A  11      -0.389  18.236  -8.226  1.00  4.15           C  
ATOM    152  CD1 LEU A  11      -1.095  19.546  -8.488  1.00  4.15           C  
ATOM    153  CD2 LEU A  11      -1.364  17.204  -7.663  1.00  4.15           C  
ATOM    154  H   LEU A  11       2.506  17.911  -8.561  1.00  4.15           H  
ATOM    155  HA  LEU A  11       0.619  15.803  -8.616  1.00  4.15           H  
ATOM    156 1HB  LEU A  11       0.740  18.472 -10.003  1.00  4.15           H  
ATOM    157 2HB  LEU A  11      -0.654  17.386 -10.153  1.00  4.15           H  
ATOM    158  HG  LEU A  11       0.423  18.414  -7.515  1.00  4.15           H  
ATOM    159 1HD1 LEU A  11      -1.501  19.930  -7.552  1.00  4.15           H  
ATOM    160 2HD1 LEU A  11      -0.380  20.263  -8.895  1.00  4.15           H  
ATOM    161 3HD1 LEU A  11      -1.904  19.388  -9.196  1.00  4.15           H  
ATOM    162 1HD2 LEU A  11      -1.784  17.570  -6.728  1.00  4.15           H  
ATOM    163 2HD2 LEU A  11      -2.167  17.038  -8.381  1.00  4.15           H  
ATOM    164 3HD2 LEU A  11      -0.842  16.275  -7.493  1.00  4.15           H  
ATOM    165  N   LYS A  12       2.460  16.005 -11.298  1.00  4.32           N  
ATOM    166  CA  LYS A  12       2.756  15.300 -12.533  1.00  4.32           C  
ATOM    167  C   LYS A  12       2.944  13.803 -12.235  1.00  4.32           C  
ATOM    168  O   LYS A  12       2.559  12.942 -13.038  1.00  4.32           O  
ATOM    169  CB  LYS A  12       4.018  15.879 -13.164  1.00  4.32           C  
ATOM    170  CG  LYS A  12       3.845  17.287 -13.714  1.00  4.32           C  
ATOM    171  CD  LYS A  12       5.144  17.825 -14.285  1.00  4.32           C  
ATOM    172  CE  LYS A  12       4.976  19.239 -14.813  1.00  4.32           C  
ATOM    173  NZ  LYS A  12       6.257  19.790 -15.334  1.00  4.32           N  
ATOM    174  H   LYS A  12       3.136  16.677 -10.932  1.00  4.32           H  
ATOM    175  HA  LYS A  12       1.920  15.415 -13.220  1.00  4.32           H  
ATOM    176 1HB  LYS A  12       4.812  15.913 -12.414  1.00  4.32           H  
ATOM    177 2HB  LYS A  12       4.356  15.234 -13.971  1.00  4.32           H  
ATOM    178 1HG  LYS A  12       3.079  17.291 -14.487  1.00  4.32           H  
ATOM    179 2HG  LYS A  12       3.521  17.942 -12.900  1.00  4.32           H  
ATOM    180 1HD  LYS A  12       5.901  17.828 -13.497  1.00  4.32           H  
ATOM    181 2HD  LYS A  12       5.483  17.178 -15.091  1.00  4.32           H  
ATOM    182 1HE  LYS A  12       4.239  19.234 -15.614  1.00  4.32           H  
ATOM    183 2HE  LYS A  12       4.618  19.878 -14.006  1.00  4.32           H  
ATOM    184 1HZ  LYS A  12       6.108  20.729 -15.674  1.00  4.32           H  
ATOM    185 2HZ  LYS A  12       6.940  19.804 -14.590  1.00  4.32           H  
ATOM    186 3HZ  LYS A  12       6.592  19.207 -16.088  1.00  4.32           H  
ATOM    187  N   SER A  13       3.547  13.499 -11.069  1.00  4.50           N  
ATOM    188  CA  SER A  13       3.812  12.131 -10.654  1.00  4.50           C  
ATOM    189  C   SER A  13       2.504  11.494 -10.244  1.00  4.50           C  
ATOM    190  O   SER A  13       2.239  10.335 -10.552  1.00  4.50           O  
ATOM    191  CB  SER A  13       4.804  12.088  -9.499  1.00  4.50           C  
ATOM    192  OG  SER A  13       6.072  12.556  -9.890  1.00  4.50           O  
ATOM    193  H   SER A  13       3.783  14.243 -10.421  1.00  4.50           H  
ATOM    194  HA  SER A  13       4.224  11.576 -11.497  1.00  4.50           H  
ATOM    195 1HB  SER A  13       4.432  12.684  -8.670  1.00  4.50           H  
ATOM    196 2HB  SER A  13       4.889  11.067  -9.144  1.00  4.50           H  
ATOM    197  HG  SER A  13       6.634  12.475  -9.115  1.00  4.50           H  
ATOM    198  N   VAL A  14       1.655  12.287  -9.591  1.00  4.65           N  
ATOM    199  CA  VAL A  14       0.378  11.777  -9.124  1.00  4.65           C  
ATOM    200  C   VAL A  14      -0.443  11.298 -10.293  1.00  4.65           C  
ATOM    201  O   VAL A  14      -0.991  10.196 -10.262  1.00  4.65           O  
ATOM    202  CB  VAL A  14      -0.431  12.879  -8.440  1.00  4.65           C  
ATOM    203  CG1 VAL A  14      -1.801  12.396  -8.146  1.00  4.65           C  
ATOM    204  CG2 VAL A  14       0.242  13.300  -7.242  1.00  4.65           C  
ATOM    205  H   VAL A  14       1.948  13.240  -9.376  1.00  4.65           H  
ATOM    206  HA  VAL A  14       0.552  10.953  -8.433  1.00  4.65           H  
ATOM    207  HB  VAL A  14      -0.528  13.717  -9.118  1.00  4.65           H  
ATOM    208 1HG1 VAL A  14      -2.370  13.196  -7.679  1.00  4.65           H  
ATOM    209 2HG1 VAL A  14      -2.283  12.098  -9.076  1.00  4.65           H  
ATOM    210 3HG1 VAL A  14      -1.746  11.541  -7.470  1.00  4.65           H  
ATOM    211 1HG2 VAL A  14      -0.324  14.092  -6.772  1.00  4.65           H  
ATOM    212 2HG2 VAL A  14       0.325  12.472  -6.571  1.00  4.65           H  
ATOM    213 3HG2 VAL A  14       1.226  13.659  -7.509  1.00  4.65           H  
ATOM    214  N   LYS A  15      -0.499  12.108 -11.347  1.00  4.72           N  
ATOM    215  CA  LYS A  15      -1.256  11.726 -12.525  1.00  4.72           C  
ATOM    216  C   LYS A  15      -0.649  10.484 -13.169  1.00  4.72           C  
ATOM    217  O   LYS A  15      -1.368   9.560 -13.560  1.00  4.72           O  
ATOM    218  CB  LYS A  15      -1.282  12.889 -13.506  1.00  4.72           C  
ATOM    219  CG  LYS A  15      -2.137  14.065 -13.040  1.00  4.72           C  
ATOM    220  CD  LYS A  15      -2.081  15.217 -14.027  1.00  4.72           C  
ATOM    221  CE  LYS A  15      -2.906  16.402 -13.545  1.00  4.72           C  
ATOM    222  NZ  LYS A  15      -2.822  17.552 -14.487  1.00  4.72           N  
ATOM    223  H   LYS A  15      -0.029  13.015 -11.313  1.00  4.72           H  
ATOM    224  HA  LYS A  15      -2.274  11.492 -12.222  1.00  4.72           H  
ATOM    225 1HB  LYS A  15      -0.260  13.259 -13.650  1.00  4.72           H  
ATOM    226 2HB  LYS A  15      -1.652  12.550 -14.470  1.00  4.72           H  
ATOM    227 1HG  LYS A  15      -3.169  13.738 -12.926  1.00  4.72           H  
ATOM    228 2HG  LYS A  15      -1.775  14.409 -12.070  1.00  4.72           H  
ATOM    229 1HD  LYS A  15      -1.043  15.536 -14.144  1.00  4.72           H  
ATOM    230 2HD  LYS A  15      -2.457  14.889 -14.993  1.00  4.72           H  
ATOM    231 1HE  LYS A  15      -3.947  16.098 -13.448  1.00  4.72           H  
ATOM    232 2HE  LYS A  15      -2.537  16.718 -12.566  1.00  4.72           H  
ATOM    233 1HZ  LYS A  15      -3.378  18.319 -14.138  1.00  4.72           H  
ATOM    234 2HZ  LYS A  15      -1.859  17.844 -14.571  1.00  4.72           H  
ATOM    235 3HZ  LYS A  15      -3.169  17.271 -15.393  1.00  4.72           H  
ATOM    236  N   ALA A  16       0.688  10.419 -13.223  1.00  4.70           N  
ATOM    237  CA  ALA A  16       1.349   9.253 -13.791  1.00  4.70           C  
ATOM    238  C   ALA A  16       0.965   7.989 -13.031  1.00  4.70           C  
ATOM    239  O   ALA A  16       0.778   6.924 -13.623  1.00  4.70           O  
ATOM    240  CB  ALA A  16       2.855   9.426 -13.767  1.00  4.70           C  
ATOM    241  H   ALA A  16       1.263  11.201 -12.901  1.00  4.70           H  
ATOM    242  HA  ALA A  16       1.013   9.146 -14.824  1.00  4.70           H  
ATOM    243 1HB  ALA A  16       3.328   8.555 -14.214  1.00  4.70           H  
ATOM    244 2HB  ALA A  16       3.127  10.322 -14.323  1.00  4.70           H  
ATOM    245 3HB  ALA A  16       3.189   9.526 -12.738  1.00  4.70           H  
ATOM    246  N   TYR A  17       0.813   8.110 -11.714  1.00  4.64           N  
ATOM    247  CA  TYR A  17       0.443   6.948 -10.941  1.00  4.64           C  
ATOM    248  C   TYR A  17      -1.041   6.643 -11.037  1.00  4.64           C  
ATOM    249  O   TYR A  17      -1.405   5.489 -11.228  1.00  4.64           O  
ATOM    250  CB  TYR A  17       0.836   7.099  -9.479  1.00  4.64           C  
ATOM    251  CG  TYR A  17       2.320   7.029  -9.236  1.00  4.64           C  
ATOM    252  CD1 TYR A  17       2.996   8.114  -8.713  1.00  4.64           C  
ATOM    253  CD2 TYR A  17       3.011   5.868  -9.550  1.00  4.64           C  
ATOM    254  CE1 TYR A  17       4.346   8.041  -8.484  1.00  4.64           C  
ATOM    255  CE2 TYR A  17       4.367   5.793  -9.323  1.00  4.64           C  
ATOM    256  CZ  TYR A  17       5.034   6.875  -8.788  1.00  4.64           C  
ATOM    257  OH  TYR A  17       6.391   6.802  -8.559  1.00  4.64           O  
ATOM    258  H   TYR A  17       0.999   9.003 -11.256  1.00  4.64           H  
ATOM    259  HA  TYR A  17       0.979   6.090 -11.343  1.00  4.64           H  
ATOM    260 1HB  TYR A  17       0.480   8.067  -9.114  1.00  4.64           H  
ATOM    261 2HB  TYR A  17       0.352   6.330  -8.888  1.00  4.64           H  
ATOM    262  HD1 TYR A  17       2.453   9.027  -8.469  1.00  4.64           H  
ATOM    263  HD2 TYR A  17       2.482   5.013  -9.970  1.00  4.64           H  
ATOM    264  HE1 TYR A  17       4.871   8.895  -8.062  1.00  4.64           H  
ATOM    265  HE2 TYR A  17       4.911   4.880  -9.564  1.00  4.64           H  
ATOM    266  HH  TYR A  17       6.718   5.949  -8.849  1.00  4.64           H  
ATOM    267  N   LYS A  18      -1.917   7.651 -11.011  1.00  4.59           N  
ATOM    268  CA  LYS A  18      -3.351   7.351 -11.063  1.00  4.59           C  
ATOM    269  C   LYS A  18      -3.708   6.597 -12.334  1.00  4.59           C  
ATOM    270  O   LYS A  18      -4.525   5.679 -12.309  1.00  4.59           O  
ATOM    271  CB  LYS A  18      -4.213   8.614 -10.971  1.00  4.59           C  
ATOM    272  CG  LYS A  18      -4.269   9.285  -9.598  1.00  4.59           C  
ATOM    273  CD  LYS A  18      -5.177  10.518  -9.648  1.00  4.59           C  
ATOM    274  CE  LYS A  18      -5.363  11.165  -8.278  1.00  4.59           C  
ATOM    275  NZ  LYS A  18      -6.195  12.407  -8.358  1.00  4.59           N  
ATOM    276  H   LYS A  18      -1.592   8.607 -10.895  1.00  4.59           H  
ATOM    277  HA  LYS A  18      -3.596   6.713 -10.216  1.00  4.59           H  
ATOM    278 1HB  LYS A  18      -3.832   9.355 -11.680  1.00  4.59           H  
ATOM    279 2HB  LYS A  18      -5.234   8.375 -11.264  1.00  4.59           H  
ATOM    280 1HG  LYS A  18      -4.637   8.588  -8.860  1.00  4.59           H  
ATOM    281 2HG  LYS A  18      -3.268   9.592  -9.306  1.00  4.59           H  
ATOM    282 1HD  LYS A  18      -4.742  11.252 -10.328  1.00  4.59           H  
ATOM    283 2HD  LYS A  18      -6.155  10.225 -10.031  1.00  4.59           H  
ATOM    284 1HE  LYS A  18      -5.856  10.461  -7.621  1.00  4.59           H  
ATOM    285 2HE  LYS A  18      -4.402  11.411  -7.861  1.00  4.59           H  
ATOM    286 1HZ  LYS A  18      -6.304  12.803  -7.435  1.00  4.59           H  
ATOM    287 2HZ  LYS A  18      -5.743  13.080  -8.960  1.00  4.59           H  
ATOM    288 3HZ  LYS A  18      -7.105  12.177  -8.734  1.00  4.59           H  
ATOM    289  N   LYS A  19      -3.034   6.914 -13.436  1.00  4.61           N  
ATOM    290  CA  LYS A  19      -3.283   6.235 -14.702  1.00  4.61           C  
ATOM    291  C   LYS A  19      -2.986   4.729 -14.648  1.00  4.61           C  
ATOM    292  O   LYS A  19      -3.444   3.980 -15.513  1.00  4.61           O  
ATOM    293  CB  LYS A  19      -2.468   6.881 -15.822  1.00  4.61           C  
ATOM    294  CG  LYS A  19      -2.955   8.277 -16.224  1.00  4.61           C  
ATOM    295  CD  LYS A  19      -2.082   8.881 -17.313  1.00  4.61           C  
ATOM    296  CE  LYS A  19      -2.571  10.267 -17.711  1.00  4.61           C  
ATOM    297  NZ  LYS A  19      -1.718  10.872 -18.774  1.00  4.61           N  
ATOM    298  H   LYS A  19      -2.359   7.684 -13.409  1.00  4.61           H  
ATOM    299  HA  LYS A  19      -4.338   6.350 -14.942  1.00  4.61           H  
ATOM    300 1HB  LYS A  19      -1.428   6.978 -15.492  1.00  4.61           H  
ATOM    301 2HB  LYS A  19      -2.478   6.240 -16.701  1.00  4.61           H  
ATOM    302 1HG  LYS A  19      -3.979   8.211 -16.590  1.00  4.61           H  
ATOM    303 2HG  LYS A  19      -2.947   8.930 -15.357  1.00  4.61           H  
ATOM    304 1HD  LYS A  19      -1.057   8.961 -16.942  1.00  4.61           H  
ATOM    305 2HD  LYS A  19      -2.086   8.235 -18.188  1.00  4.61           H  
ATOM    306 1HE  LYS A  19      -3.594  10.191 -18.078  1.00  4.61           H  
ATOM    307 2HE  LYS A  19      -2.557  10.915 -16.832  1.00  4.61           H  
ATOM    308 1HZ  LYS A  19      -2.072  11.788 -19.012  1.00  4.61           H  
ATOM    309 2HZ  LYS A  19      -0.770  10.955 -18.436  1.00  4.61           H  
ATOM    310 3HZ  LYS A  19      -1.733  10.283 -19.594  1.00  4.61           H  
ATOM    311  N   ASN A  20      -2.174   4.297 -13.680  1.00  4.74           N  
ATOM    312  CA  ASN A  20      -1.800   2.899 -13.537  1.00  4.74           C  
ATOM    313  C   ASN A  20      -2.489   2.144 -12.388  1.00  4.74           C  
ATOM    314  O   ASN A  20      -2.120   0.996 -12.113  1.00  4.74           O  
ATOM    315  CB  ASN A  20      -0.295   2.818 -13.396  1.00  4.74           C  
ATOM    316  CG  ASN A  20       0.415   3.129 -14.700  1.00  4.74           C  
ATOM    317  OD1 ASN A  20       0.485   2.248 -15.568  1.00  4.74           O  
ATOM    318  ND2 ASN A  20       0.916   4.330 -14.879  1.00  4.74           N  
ATOM    319  H   ASN A  20      -1.836   4.945 -12.974  1.00  4.74           H  
ATOM    320  HA  ASN A  20      -2.080   2.388 -14.457  1.00  4.74           H  
ATOM    321 1HB  ASN A  20       0.030   3.534 -12.634  1.00  4.74           H  
ATOM    322 2HB  ASN A  20      -0.011   1.823 -13.055  1.00  4.74           H  
ATOM    323 1HD2 ASN A  20       1.378   4.548 -15.737  1.00  4.74           H  
ATOM    324 2HD2 ASN A  20       0.833   5.060 -14.176  1.00  4.74           H  
ATOM    325  N   TYR A  21      -3.500   2.739 -11.735  1.00  4.93           N  
ATOM    326  CA  TYR A  21      -4.202   2.012 -10.667  1.00  4.93           C  
ATOM    327  C   TYR A  21      -5.711   2.185 -10.759  1.00  4.93           C  
ATOM    328  O   TYR A  21      -6.209   3.230 -11.169  1.00  4.93           O  
ATOM    329  CB  TYR A  21      -3.746   2.428  -9.253  1.00  4.93           C  
ATOM    330  CG  TYR A  21      -2.281   2.228  -8.962  1.00  4.93           C  
ATOM    331  CD1 TYR A  21      -1.421   3.269  -9.135  1.00  4.93           C  
ATOM    332  CD2 TYR A  21      -1.798   0.993  -8.566  1.00  4.93           C  
ATOM    333  CE1 TYR A  21      -0.071   3.118  -8.922  1.00  4.93           C  
ATOM    334  CE2 TYR A  21      -0.440   0.827  -8.347  1.00  4.93           C  
ATOM    335  CZ  TYR A  21       0.423   1.889  -8.527  1.00  4.93           C  
ATOM    336  OH  TYR A  21       1.774   1.726  -8.318  1.00  4.93           O  
ATOM    337  H   TYR A  21      -3.788   3.691 -11.980  1.00  4.93           H  
ATOM    338  HA  TYR A  21      -3.999   0.947 -10.783  1.00  4.93           H  
ATOM    339 1HB  TYR A  21      -3.962   3.479  -9.108  1.00  4.93           H  
ATOM    340 2HB  TYR A  21      -4.323   1.877  -8.508  1.00  4.93           H  
ATOM    341  HD1 TYR A  21      -1.820   4.217  -9.434  1.00  4.93           H  
ATOM    342  HD2 TYR A  21      -2.481   0.153  -8.434  1.00  4.93           H  
ATOM    343  HE1 TYR A  21       0.595   3.961  -9.065  1.00  4.93           H  
ATOM    344  HE2 TYR A  21      -0.053  -0.144  -8.039  1.00  4.93           H  
ATOM    345  HH  TYR A  21       1.947   0.820  -8.053  1.00  4.93           H  
ATOM    346  N   SER A  22      -6.465   1.178 -10.339  1.00  5.08           N  
ATOM    347  CA  SER A  22      -7.903   1.379 -10.282  1.00  5.08           C  
ATOM    348  C   SER A  22      -8.251   2.236  -9.071  1.00  5.08           C  
ATOM    349  O   SER A  22      -7.520   2.241  -8.068  1.00  5.08           O  
ATOM    350  CB  SER A  22      -8.619   0.043 -10.224  1.00  5.08           C  
ATOM    351  OG  SER A  22      -8.349  -0.628  -9.023  1.00  5.08           O  
ATOM    352  H   SER A  22      -6.046   0.308 -10.043  1.00  5.08           H  
ATOM    353  HA  SER A  22      -8.222   1.909 -11.182  1.00  5.08           H  
ATOM    354 1HB  SER A  22      -9.693   0.202 -10.317  1.00  5.08           H  
ATOM    355 2HB  SER A  22      -8.305  -0.573 -11.065  1.00  5.08           H  
ATOM    356  HG  SER A  22      -8.755  -1.497  -9.109  1.00  5.08           H  
ATOM    357  N   TYR A  23      -9.428   2.859  -9.084  1.00  5.11           N  
ATOM    358  CA  TYR A  23      -9.840   3.714  -7.971  1.00  5.11           C  
ATOM    359  C   TYR A  23     -10.420   2.947  -6.792  1.00  5.11           C  
ATOM    360  O   TYR A  23     -11.578   3.104  -6.412  1.00  5.11           O  
ATOM    361  CB  TYR A  23     -10.807   4.774  -8.489  1.00  5.11           C  
ATOM    362  CG  TYR A  23     -10.094   5.825  -9.319  1.00  5.11           C  
ATOM    363  CD1 TYR A  23      -9.952   5.662 -10.685  1.00  5.11           C  
ATOM    364  CD2 TYR A  23      -9.591   6.966  -8.703  1.00  5.11           C  
ATOM    365  CE1 TYR A  23      -9.295   6.627 -11.431  1.00  5.11           C  
ATOM    366  CE2 TYR A  23      -8.939   7.929  -9.449  1.00  5.11           C  
ATOM    367  CZ  TYR A  23      -8.785   7.759 -10.805  1.00  5.11           C  
ATOM    368  OH  TYR A  23      -8.135   8.715 -11.550  1.00  5.11           O  
ATOM    369  H   TYR A  23     -10.016   2.789  -9.903  1.00  5.11           H  
ATOM    370  HA  TYR A  23      -8.956   4.229  -7.606  1.00  5.11           H  
ATOM    371 1HB  TYR A  23     -11.579   4.309  -9.103  1.00  5.11           H  
ATOM    372 2HB  TYR A  23     -11.296   5.269  -7.650  1.00  5.11           H  
ATOM    373  HD1 TYR A  23     -10.350   4.773 -11.173  1.00  5.11           H  
ATOM    374  HD2 TYR A  23      -9.706   7.101  -7.626  1.00  5.11           H  
ATOM    375  HE1 TYR A  23      -9.174   6.493 -12.505  1.00  5.11           H  
ATOM    376  HE2 TYR A  23      -8.542   8.818  -8.965  1.00  5.11           H  
ATOM    377  HH  TYR A  23      -8.164   8.466 -12.479  1.00  5.11           H  
ATOM    378  N   LYS A  24      -9.562   2.095  -6.243  1.00  5.02           N  
ATOM    379  CA  LYS A  24      -9.783   1.278  -5.072  1.00  5.02           C  
ATOM    380  C   LYS A  24      -8.603   1.591  -4.183  1.00  5.02           C  
ATOM    381  O   LYS A  24      -8.665   1.499  -2.957  1.00  5.02           O  
ATOM    382  CB  LYS A  24      -9.840  -0.210  -5.429  1.00  5.02           C  
ATOM    383  CG  LYS A  24     -10.972  -0.601  -6.390  1.00  5.02           C  
ATOM    384  CD  LYS A  24     -12.350  -0.374  -5.761  1.00  5.02           C  
ATOM    385  CE  LYS A  24     -13.471  -0.855  -6.678  1.00  5.02           C  
ATOM    386  NZ  LYS A  24     -14.819  -0.611  -6.086  1.00  5.02           N  
ATOM    387  H   LYS A  24      -8.641   2.058  -6.664  1.00  5.02           H  
ATOM    388  HA  LYS A  24     -10.701   1.580  -4.568  1.00  5.02           H  
ATOM    389 1HB  LYS A  24      -8.896  -0.502  -5.896  1.00  5.02           H  
ATOM    390 2HB  LYS A  24      -9.949  -0.797  -4.520  1.00  5.02           H  
ATOM    391 1HG  LYS A  24     -10.894  -0.009  -7.303  1.00  5.02           H  
ATOM    392 2HG  LYS A  24     -10.873  -1.652  -6.655  1.00  5.02           H  
ATOM    393 1HD  LYS A  24     -12.412  -0.906  -4.812  1.00  5.02           H  
ATOM    394 2HD  LYS A  24     -12.487   0.692  -5.570  1.00  5.02           H  
ATOM    395 1HE  LYS A  24     -13.402  -0.327  -7.628  1.00  5.02           H  
ATOM    396 2HE  LYS A  24     -13.353  -1.923  -6.857  1.00  5.02           H  
ATOM    397 1HZ  LYS A  24     -15.532  -0.940  -6.721  1.00  5.02           H  
ATOM    398 2HZ  LYS A  24     -14.897  -1.105  -5.207  1.00  5.02           H  
ATOM    399 3HZ  LYS A  24     -14.939   0.381  -5.927  1.00  5.02           H  
ATOM    400  N   ASN A  25      -7.499   1.934  -4.856  1.00  4.81           N  
ATOM    401  CA  ASN A  25      -6.218   2.206  -4.201  1.00  4.81           C  
ATOM    402  C   ASN A  25      -5.767   3.647  -4.396  1.00  4.81           C  
ATOM    403  O   ASN A  25      -4.592   3.969  -4.210  1.00  4.81           O  
ATOM    404  CB  ASN A  25      -5.140   1.258  -4.690  1.00  4.81           C  
ATOM    405  CG  ASN A  25      -5.356  -0.162  -4.240  1.00  4.81           C  
ATOM    406  OD1 ASN A  25      -5.161  -0.481  -3.061  1.00  4.81           O  
ATOM    407  ND2 ASN A  25      -5.738  -1.021  -5.150  1.00  4.81           N  
ATOM    408  H   ASN A  25      -7.563   2.008  -5.879  1.00  4.81           H  
ATOM    409  HA  ASN A  25      -6.343   2.056  -3.128  1.00  4.81           H  
ATOM    410 1HB  ASN A  25      -5.116   1.281  -5.783  1.00  4.81           H  
ATOM    411 2HB  ASN A  25      -4.168   1.600  -4.336  1.00  4.81           H  
ATOM    412 1HD2 ASN A  25      -5.888  -1.979  -4.902  1.00  4.81           H  
ATOM    413 2HD2 ASN A  25      -5.872  -0.720  -6.095  1.00  4.81           H  
ATOM    414  N   ILE A  26      -6.696   4.507  -4.784  1.00  4.57           N  
ATOM    415  CA  ILE A  26      -6.396   5.913  -5.001  1.00  4.57           C  
ATOM    416  C   ILE A  26      -7.213   6.796  -4.071  1.00  4.57           C  
ATOM    417  O   ILE A  26      -8.444   6.751  -4.083  1.00  4.57           O  
ATOM    418  CB  ILE A  26      -6.670   6.310  -6.462  1.00  4.57           C  
ATOM    419  CG1 ILE A  26      -5.781   5.494  -7.442  1.00  4.57           C  
ATOM    420  CG2 ILE A  26      -6.437   7.786  -6.640  1.00  4.57           C  
ATOM    421  CD1 ILE A  26      -6.182   5.654  -8.896  1.00  4.57           C  
ATOM    422  H   ILE A  26      -7.640   4.176  -4.910  1.00  4.57           H  
ATOM    423  HA  ILE A  26      -5.341   6.084  -4.788  1.00  4.57           H  
ATOM    424  HB  ILE A  26      -7.698   6.083  -6.698  1.00  4.57           H  
ATOM    425 1HG1 ILE A  26      -4.749   5.827  -7.335  1.00  4.57           H  
ATOM    426 2HG1 ILE A  26      -5.834   4.435  -7.198  1.00  4.57           H  
ATOM    427 1HG2 ILE A  26      -6.652   8.059  -7.662  1.00  4.57           H  
ATOM    428 2HG2 ILE A  26      -7.091   8.344  -5.971  1.00  4.57           H  
ATOM    429 3HG2 ILE A  26      -5.398   8.021  -6.409  1.00  4.57           H  
ATOM    430 1HD1 ILE A  26      -5.523   5.082  -9.535  1.00  4.57           H  
ATOM    431 2HD1 ILE A  26      -7.193   5.299  -9.038  1.00  4.57           H  
ATOM    432 3HD1 ILE A  26      -6.125   6.695  -9.184  1.00  4.57           H  
ATOM    433  N   GLN A  27      -6.520   7.599  -3.268  1.00  4.37           N  
ATOM    434  CA  GLN A  27      -7.159   8.502  -2.318  1.00  4.37           C  
ATOM    435  C   GLN A  27      -6.397   9.812  -2.174  1.00  4.37           C  
ATOM    436  O   GLN A  27      -5.201   9.823  -1.882  1.00  4.37           O  
ATOM    437  CB  GLN A  27      -7.301   7.820  -0.949  1.00  4.37           C  
ATOM    438  CG  GLN A  27      -7.846   8.712   0.169  1.00  4.37           C  
ATOM    439  CD  GLN A  27      -9.291   9.150  -0.022  1.00  4.37           C  
ATOM    440  OE1 GLN A  27     -10.210   8.330  -0.167  1.00  4.37           O  
ATOM    441  NE2 GLN A  27      -9.496  10.465  -0.008  1.00  4.37           N  
ATOM    442  H   GLN A  27      -5.512   7.575  -3.318  1.00  4.37           H  
ATOM    443  HA  GLN A  27      -8.156   8.740  -2.686  1.00  4.37           H  
ATOM    444 1HB  GLN A  27      -7.971   6.965  -1.043  1.00  4.37           H  
ATOM    445 2HB  GLN A  27      -6.331   7.440  -0.632  1.00  4.37           H  
ATOM    446 1HG  GLN A  27      -7.783   8.164   1.107  1.00  4.37           H  
ATOM    447 2HG  GLN A  27      -7.228   9.606   0.227  1.00  4.37           H  
ATOM    448 1HE2 GLN A  27     -10.417  10.835  -0.120  1.00  4.37           H  
ATOM    449 2HE2 GLN A  27      -8.696  11.101   0.127  1.00  4.37           H  
ATOM    450  N   ALA A  28      -7.092  10.919  -2.406  1.00  4.25           N  
ATOM    451  CA  ALA A  28      -6.505  12.241  -2.243  1.00  4.25           C  
ATOM    452  C   ALA A  28      -6.225  12.530  -0.771  1.00  4.25           C  
ATOM    453  O   ALA A  28      -7.015  12.146   0.102  1.00  4.25           O  
ATOM    454  CB  ALA A  28      -7.430  13.298  -2.808  1.00  4.25           C  
ATOM    455  H   ALA A  28      -8.062  10.838  -2.678  1.00  4.25           H  
ATOM    456  HA  ALA A  28      -5.555  12.264  -2.778  1.00  4.25           H  
ATOM    457 1HB  ALA A  28      -6.969  14.280  -2.692  1.00  4.25           H  
ATOM    458 2HB  ALA A  28      -7.609  13.102  -3.863  1.00  4.25           H  
ATOM    459 3HB  ALA A  28      -8.376  13.277  -2.270  1.00  4.25           H  
ATOM    460  N   ILE A  29      -5.141  13.251  -0.497  1.00  4.19           N  
ATOM    461  CA  ILE A  29      -4.820  13.658   0.867  1.00  4.19           C  
ATOM    462  C   ILE A  29      -4.704  15.168   0.991  1.00  4.19           C  
ATOM    463  O   ILE A  29      -4.024  15.820   0.197  1.00  4.19           O  
ATOM    464  CB  ILE A  29      -3.520  13.019   1.369  1.00  4.19           C  
ATOM    465  CG1 ILE A  29      -3.615  11.503   1.377  1.00  4.19           C  
ATOM    466  CG2 ILE A  29      -3.206  13.535   2.781  1.00  4.19           C  
ATOM    467  CD1 ILE A  29      -2.278  10.849   1.636  1.00  4.19           C  
ATOM    468  H   ILE A  29      -4.524  13.524  -1.249  1.00  4.19           H  
ATOM    469  HA  ILE A  29      -5.629  13.331   1.522  1.00  4.19           H  
ATOM    470  HB  ILE A  29      -2.718  13.275   0.698  1.00  4.19           H  
ATOM    471 1HG1 ILE A  29      -4.318  11.193   2.149  1.00  4.19           H  
ATOM    472 2HG1 ILE A  29      -3.982  11.153   0.411  1.00  4.19           H  
ATOM    473 1HG2 ILE A  29      -2.286  13.087   3.133  1.00  4.19           H  
ATOM    474 2HG2 ILE A  29      -3.091  14.617   2.769  1.00  4.19           H  
ATOM    475 3HG2 ILE A  29      -4.015  13.265   3.456  1.00  4.19           H  
ATOM    476 1HD1 ILE A  29      -2.394   9.766   1.631  1.00  4.19           H  
ATOM    477 2HD1 ILE A  29      -1.570  11.141   0.853  1.00  4.19           H  
ATOM    478 3HD1 ILE A  29      -1.896  11.169   2.605  1.00  4.19           H  
ATOM    479  N   ASP A  30      -5.403  15.722   1.972  1.00  4.17           N  
ATOM    480  CA  ASP A  30      -5.366  17.150   2.249  1.00  4.17           C  
ATOM    481  C   ASP A  30      -4.180  17.484   3.151  1.00  4.17           C  
ATOM    482  O   ASP A  30      -4.155  17.093   4.314  1.00  4.17           O  
ATOM    483  CB  ASP A  30      -6.678  17.612   2.896  1.00  4.17           C  
ATOM    484  CG  ASP A  30      -6.751  19.136   3.128  1.00  4.17           C  
ATOM    485  OD1 ASP A  30      -5.728  19.801   3.041  1.00  4.17           O  
ATOM    486  OD2 ASP A  30      -7.828  19.622   3.383  1.00  4.17           O  
ATOM    487  H   ASP A  30      -5.960  15.123   2.565  1.00  4.17           H  
ATOM    488  HA  ASP A  30      -5.242  17.684   1.306  1.00  4.17           H  
ATOM    489 1HB  ASP A  30      -7.519  17.316   2.265  1.00  4.17           H  
ATOM    490 2HB  ASP A  30      -6.803  17.110   3.857  1.00  4.17           H  
ATOM    491  N   PHE A  31      -3.182  18.174   2.597  1.00  4.16           N  
ATOM    492  CA  PHE A  31      -1.963  18.509   3.337  1.00  4.16           C  
ATOM    493  C   PHE A  31      -1.904  19.978   3.787  1.00  4.16           C  
ATOM    494  O   PHE A  31      -0.807  20.489   4.030  1.00  4.16           O  
ATOM    495  CB  PHE A  31      -0.708  18.214   2.505  1.00  4.16           C  
ATOM    496  CG  PHE A  31      -0.465  16.757   2.194  1.00  4.16           C  
ATOM    497  CD1 PHE A  31      -0.708  16.246   0.928  1.00  4.16           C  
ATOM    498  CD2 PHE A  31       0.014  15.901   3.173  1.00  4.16           C  
ATOM    499  CE1 PHE A  31      -0.473  14.920   0.655  1.00  4.16           C  
ATOM    500  CE2 PHE A  31       0.244  14.575   2.900  1.00  4.16           C  
ATOM    501  CZ  PHE A  31       0.001  14.086   1.641  1.00  4.16           C  
ATOM    502  H   PHE A  31      -3.277  18.467   1.637  1.00  4.16           H  
ATOM    503  HA  PHE A  31      -1.931  17.887   4.231  1.00  4.16           H  
ATOM    504 1HB  PHE A  31      -0.771  18.754   1.562  1.00  4.16           H  
ATOM    505 2HB  PHE A  31       0.166  18.595   3.035  1.00  4.16           H  
ATOM    506  HD1 PHE A  31      -1.089  16.907   0.149  1.00  4.16           H  
ATOM    507  HD2 PHE A  31       0.208  16.294   4.171  1.00  4.16           H  
ATOM    508  HE1 PHE A  31      -0.669  14.523  -0.344  1.00  4.16           H  
ATOM    509  HE2 PHE A  31       0.617  13.912   3.677  1.00  4.16           H  
ATOM    510  HZ  PHE A  31       0.181  13.030   1.419  1.00  4.16           H  
ATOM    511  N   THR A  32      -3.058  20.655   3.853  1.00  4.13           N  
ATOM    512  CA  THR A  32      -3.107  22.058   4.276  1.00  4.13           C  
ATOM    513  C   THR A  32      -2.455  22.285   5.642  1.00  4.13           C  
ATOM    514  O   THR A  32      -2.020  23.402   5.929  1.00  4.13           O  
ATOM    515  OXT THR A  32      -2.672  21.480   6.546  1.00  4.13           O  
ATOM    516  CB  THR A  32      -4.558  22.580   4.340  1.00  4.13           C  
ATOM    517  OG1 THR A  32      -5.178  22.443   3.064  1.00  4.13           O  
ATOM    518  CG2 THR A  32      -4.575  24.048   4.750  1.00  4.13           C  
ATOM    519  H   THR A  32      -3.945  20.186   3.609  1.00  4.13           H  
ATOM    520  HA  THR A  32      -2.564  22.652   3.542  1.00  4.13           H  
ATOM    521  HB  THR A  32      -5.123  21.994   5.067  1.00  4.13           H  
ATOM    522  HG1 THR A  32      -5.474  21.506   2.965  1.00  4.13           H  
ATOM    523 1HG2 THR A  32      -5.607  24.399   4.791  1.00  4.13           H  
ATOM    524 2HG2 THR A  32      -4.115  24.159   5.731  1.00  4.13           H  
ATOM    525 3HG2 THR A  32      -4.021  24.636   4.020  1.00  4.13           H  
TER     526
ENDMDL

REMARK ID 693382 MODEL 2 Short Vac2
PFRMAT TS
TARGET Short Vac2
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   GLY A   1      -1.170   1.154  -1.939  1.00  5.55           N  
ATOM      2  CA  GLY A   1      -1.539   2.380  -1.238  1.00  5.55           C  
ATOM      3  C   GLY A   1      -0.309   3.109  -0.726  1.00  5.55           C  
ATOM      4  O   GLY A   1       0.695   2.491  -0.344  1.00  5.55           O  
ATOM      5  H   GLY A   1      -0.997   1.192  -2.932  1.00  5.55           H  
ATOM      6 1HA  GLY A   1      -2.087   3.033  -1.917  1.00  5.55           H  
ATOM      7 2HA  GLY A   1      -2.204   2.146  -0.407  1.00  5.55           H  
ATOM      8  N   LEU A   2      -0.374   4.434  -0.680  1.00  5.17           N  
ATOM      9  CA  LEU A   2       0.802   5.191  -0.262  1.00  5.17           C  
ATOM     10  C   LEU A   2       0.965   5.181   1.247  1.00  5.17           C  
ATOM     11  O   LEU A   2       0.671   6.153   1.945  1.00  5.17           O  
ATOM     12  CB  LEU A   2       0.692   6.634  -0.750  1.00  5.17           C  
ATOM     13  CG  LEU A   2       1.896   7.540  -0.539  1.00  5.17           C  
ATOM     14  CD1 LEU A   2       3.099   6.993  -1.271  1.00  5.17           C  
ATOM     15  CD2 LEU A   2       1.549   8.902  -1.055  1.00  5.17           C  
ATOM     16  H   LEU A   2      -1.223   4.909  -0.956  1.00  5.17           H  
ATOM     17  HA  LEU A   2       1.684   4.738  -0.708  1.00  5.17           H  
ATOM     18 1HB  LEU A   2       0.454   6.632  -1.813  1.00  5.17           H  
ATOM     19 2HB  LEU A   2      -0.113   7.086  -0.206  1.00  5.17           H  
ATOM     20  HG  LEU A   2       2.136   7.593   0.513  1.00  5.17           H  
ATOM     21 1HD1 LEU A   2       3.951   7.657  -1.114  1.00  5.17           H  
ATOM     22 2HD1 LEU A   2       3.334   6.003  -0.886  1.00  5.17           H  
ATOM     23 3HD1 LEU A   2       2.883   6.929  -2.337  1.00  5.17           H  
ATOM     24 1HD2 LEU A   2       2.389   9.564  -0.928  1.00  5.17           H  
ATOM     25 2HD2 LEU A   2       1.314   8.822  -2.098  1.00  5.17           H  
ATOM     26 3HD2 LEU A   2       0.689   9.295  -0.520  1.00  5.17           H  
ATOM     27  N   SER A   3       1.518   4.082   1.744  1.00  4.80           N  
ATOM     28  CA  SER A   3       1.711   3.871   3.178  1.00  4.80           C  
ATOM     29  C   SER A   3       2.950   4.620   3.656  1.00  4.80           C  
ATOM     30  O   SER A   3       3.952   4.021   4.046  1.00  4.80           O  
ATOM     31  CB  SER A   3       1.863   2.394   3.465  1.00  4.80           C  
ATOM     32  OG  SER A   3       0.714   1.684   3.092  1.00  4.80           O  
ATOM     33  H   SER A   3       1.719   3.339   1.080  1.00  4.80           H  
ATOM     34  HA  SER A   3       0.840   4.257   3.710  1.00  4.80           H  
ATOM     35 1HB  SER A   3       2.724   2.003   2.923  1.00  4.80           H  
ATOM     36 2HB  SER A   3       2.052   2.250   4.525  1.00  4.80           H  
ATOM     37  HG  SER A   3       0.693   1.706   2.121  1.00  4.80           H  
ATOM     38  N   MET A   4       2.862   5.938   3.590  1.00  4.48           N  
ATOM     39  CA  MET A   4       3.948   6.853   3.899  1.00  4.48           C  
ATOM     40  C   MET A   4       3.727   7.618   5.199  1.00  4.48           C  
ATOM     41  O   MET A   4       2.636   8.121   5.463  1.00  4.48           O  
ATOM     42  CB  MET A   4       4.110   7.808   2.715  1.00  4.48           C  
ATOM     43  CG  MET A   4       5.202   8.835   2.820  1.00  4.48           C  
ATOM     44  SD  MET A   4       5.360   9.774   1.288  1.00  4.48           S  
ATOM     45  CE  MET A   4       3.804  10.626   1.280  1.00  4.48           C  
ATOM     46  H   MET A   4       1.977   6.307   3.250  1.00  4.48           H  
ATOM     47  HA  MET A   4       4.862   6.275   4.010  1.00  4.48           H  
ATOM     48 1HB  MET A   4       4.290   7.228   1.812  1.00  4.48           H  
ATOM     49 2HB  MET A   4       3.174   8.349   2.570  1.00  4.48           H  
ATOM     50 1HG  MET A   4       4.992   9.522   3.635  1.00  4.48           H  
ATOM     51 2HG  MET A   4       6.151   8.345   3.027  1.00  4.48           H  
ATOM     52 1HE  MET A   4       3.726  11.250   0.394  1.00  4.48           H  
ATOM     53 2HE  MET A   4       2.998   9.903   1.292  1.00  4.48           H  
ATOM     54 3HE  MET A   4       3.728  11.234   2.155  1.00  4.48           H  
ATOM     55  N   ILE A   5       4.783   7.717   5.999  1.00  4.26           N  
ATOM     56  CA  ILE A   5       4.743   8.496   7.231  1.00  4.26           C  
ATOM     57  C   ILE A   5       5.404   9.826   6.935  1.00  4.26           C  
ATOM     58  O   ILE A   5       6.503   9.858   6.384  1.00  4.26           O  
ATOM     59  CB  ILE A   5       5.471   7.795   8.385  1.00  4.26           C  
ATOM     60  CG1 ILE A   5       4.898   6.390   8.572  1.00  4.26           C  
ATOM     61  CG2 ILE A   5       5.295   8.622   9.672  1.00  4.26           C  
ATOM     62  CD1 ILE A   5       3.435   6.383   8.869  1.00  4.26           C  
ATOM     63  H   ILE A   5       5.636   7.252   5.736  1.00  4.26           H  
ATOM     64  HA  ILE A   5       3.706   8.674   7.518  1.00  4.26           H  
ATOM     65  HB  ILE A   5       6.527   7.698   8.150  1.00  4.26           H  
ATOM     66 1HG1 ILE A   5       5.066   5.813   7.662  1.00  4.26           H  
ATOM     67 2HG1 ILE A   5       5.421   5.900   9.395  1.00  4.26           H  
ATOM     68 1HG2 ILE A   5       5.809   8.131  10.496  1.00  4.26           H  
ATOM     69 2HG2 ILE A   5       5.716   9.613   9.530  1.00  4.26           H  
ATOM     70 3HG2 ILE A   5       4.232   8.709   9.907  1.00  4.26           H  
ATOM     71 1HD1 ILE A   5       3.086   5.357   8.996  1.00  4.26           H  
ATOM     72 2HD1 ILE A   5       3.277   6.938   9.784  1.00  4.26           H  
ATOM     73 3HD1 ILE A   5       2.885   6.855   8.057  1.00  4.26           H  
ATOM     74  N   ILE A   6       4.715  10.912   7.258  1.00  4.15           N  
ATOM     75  CA  ILE A   6       5.204  12.239   6.920  1.00  4.15           C  
ATOM     76  C   ILE A   6       5.539  13.123   8.122  1.00  4.15           C  
ATOM     77  O   ILE A   6       6.097  14.209   7.968  1.00  4.15           O  
ATOM     78  CB  ILE A   6       4.155  12.911   6.043  1.00  4.15           C  
ATOM     79  CG1 ILE A   6       2.847  13.097   6.804  1.00  4.15           C  
ATOM     80  CG2 ILE A   6       3.903  12.027   4.851  1.00  4.15           C  
ATOM     81  CD1 ILE A   6       1.845  13.955   6.074  1.00  4.15           C  
ATOM     82  H   ILE A   6       3.819  10.811   7.715  1.00  4.15           H  
ATOM     83  HA  ILE A   6       6.098  12.121   6.321  1.00  4.15           H  
ATOM     84  HB  ILE A   6       4.510  13.874   5.727  1.00  4.15           H  
ATOM     85 1HG1 ILE A   6       2.401  12.120   6.985  1.00  4.15           H  
ATOM     86 2HG1 ILE A   6       3.055  13.566   7.771  1.00  4.15           H  
ATOM     87 1HG2 ILE A   6       3.165  12.488   4.213  1.00  4.15           H  
ATOM     88 2HG2 ILE A   6       4.835  11.894   4.303  1.00  4.15           H  
ATOM     89 3HG2 ILE A   6       3.533  11.055   5.174  1.00  4.15           H  
ATOM     90 1HD1 ILE A   6       0.940  14.041   6.675  1.00  4.15           H  
ATOM     91 2HD1 ILE A   6       2.258  14.939   5.908  1.00  4.15           H  
ATOM     92 3HD1 ILE A   6       1.606  13.493   5.120  1.00  4.15           H  
ATOM     93  N   ASP A   7       5.237  12.650   9.318  1.00  4.11           N  
ATOM     94  CA  ASP A   7       5.442  13.441  10.531  1.00  4.11           C  
ATOM     95  C   ASP A   7       6.901  13.839  10.771  1.00  4.11           C  
ATOM     96  O   ASP A   7       7.182  14.887  11.351  1.00  4.11           O  
ATOM     97  CB  ASP A   7       4.926  12.666  11.733  1.00  4.11           C  
ATOM     98  CG  ASP A   7       3.416  12.587  11.746  1.00  4.11           C  
ATOM     99  OD1 ASP A   7       2.794  13.297  10.993  1.00  4.11           O  
ATOM    100  OD2 ASP A   7       2.886  11.817  12.494  1.00  4.11           O  
ATOM    101  H   ASP A   7       4.821  11.737   9.388  1.00  4.11           H  
ATOM    102  HA  ASP A   7       4.857  14.355  10.436  1.00  4.11           H  
ATOM    103 1HB  ASP A   7       5.335  11.655  11.725  1.00  4.11           H  
ATOM    104 2HB  ASP A   7       5.265  13.150  12.651  1.00  4.11           H  
ATOM    105  N   GLY A   8       7.814  12.972  10.359  1.00  4.11           N  
ATOM    106  CA  GLY A   8       9.243  13.176  10.540  1.00  4.11           C  
ATOM    107  C   GLY A   8       9.972  13.692   9.294  1.00  4.11           C  
ATOM    108  O   GLY A   8      11.198  13.598   9.231  1.00  4.11           O  
ATOM    109  H   GLY A   8       7.500  12.139   9.885  1.00  4.11           H  
ATOM    110 1HA  GLY A   8       9.398  13.877  11.360  1.00  4.11           H  
ATOM    111 2HA  GLY A   8       9.694  12.236  10.853  1.00  4.11           H  
ATOM    112  N   LYS A   9       9.254  14.196   8.284  1.00  4.07           N  
ATOM    113  CA  LYS A   9       9.960  14.576   7.054  1.00  4.07           C  
ATOM    114  C   LYS A   9       9.320  15.669   6.203  1.00  4.07           C  
ATOM    115  O   LYS A   9       8.215  16.140   6.452  1.00  4.07           O  
ATOM    116  CB  LYS A   9      10.170  13.339   6.183  1.00  4.07           C  
ATOM    117  CG  LYS A   9       8.890  12.682   5.734  1.00  4.07           C  
ATOM    118  CD  LYS A   9       9.159  11.474   4.864  1.00  4.07           C  
ATOM    119  CE  LYS A   9       9.813  10.362   5.675  1.00  4.07           C  
ATOM    120  NZ  LYS A   9       9.961   9.119   4.891  1.00  4.07           N  
ATOM    121  H   LYS A   9       8.234  14.281   8.340  1.00  4.07           H  
ATOM    122  HA  LYS A   9      10.941  14.948   7.345  1.00  4.07           H  
ATOM    123 1HB  LYS A   9      10.733  13.602   5.292  1.00  4.07           H  
ATOM    124 2HB  LYS A   9      10.752  12.600   6.732  1.00  4.07           H  
ATOM    125 1HG  LYS A   9       8.346  12.360   6.615  1.00  4.07           H  
ATOM    126 2HG  LYS A   9       8.273  13.403   5.185  1.00  4.07           H  
ATOM    127 1HD  LYS A   9       8.207  11.109   4.466  1.00  4.07           H  
ATOM    128 2HD  LYS A   9       9.804  11.751   4.030  1.00  4.07           H  
ATOM    129 1HE  LYS A   9      10.793  10.693   6.003  1.00  4.07           H  
ATOM    130 2HE  LYS A   9       9.196  10.154   6.553  1.00  4.07           H  
ATOM    131 1HZ  LYS A   9      10.395   8.410   5.464  1.00  4.07           H  
ATOM    132 2HZ  LYS A   9       9.045   8.804   4.598  1.00  4.07           H  
ATOM    133 3HZ  LYS A   9      10.532   9.296   4.082  1.00  4.07           H  
ATOM    134  N   ASP A  10      10.060  16.091   5.180  1.00  3.99           N  
ATOM    135  CA  ASP A  10       9.584  17.084   4.231  1.00  3.99           C  
ATOM    136  C   ASP A  10       8.203  16.863   3.653  1.00  3.99           C  
ATOM    137  O   ASP A  10       7.905  15.808   3.096  1.00  3.99           O  
ATOM    138  CB  ASP A  10      10.546  17.182   3.060  1.00  3.99           C  
ATOM    139  CG  ASP A  10       9.897  17.918   1.943  1.00  3.99           C  
ATOM    140  OD1 ASP A  10       9.701  19.106   2.003  1.00  3.99           O  
ATOM    141  OD2 ASP A  10       9.526  17.232   0.996  1.00  3.99           O  
ATOM    142  H   ASP A  10      10.976  15.688   5.046  1.00  3.99           H  
ATOM    143  HA  ASP A  10       9.572  18.042   4.748  1.00  3.99           H  
ATOM    144 1HB  ASP A  10      11.454  17.707   3.361  1.00  3.99           H  
ATOM    145 2HB  ASP A  10      10.826  16.185   2.720  1.00  3.99           H  
ATOM    146  N   LEU A  11       7.392  17.920   3.717  1.00  3.91           N  
ATOM    147  CA  LEU A  11       6.045  17.857   3.192  1.00  3.91           C  
ATOM    148  C   LEU A  11       5.897  18.326   1.737  1.00  3.91           C  
ATOM    149  O   LEU A  11       4.839  18.137   1.128  1.00  3.91           O  
ATOM    150  CB  LEU A  11       5.112  18.653   4.104  1.00  3.91           C  
ATOM    151  CG  LEU A  11       5.061  18.124   5.536  1.00  3.91           C  
ATOM    152  CD1 LEU A  11       4.130  18.987   6.366  1.00  3.91           C  
ATOM    153  CD2 LEU A  11       4.633  16.674   5.505  1.00  3.91           C  
ATOM    154  H   LEU A  11       7.718  18.764   4.164  1.00  3.91           H  
ATOM    155  HA  LEU A  11       5.732  16.822   3.243  1.00  3.91           H  
ATOM    156 1HB  LEU A  11       5.448  19.688   4.134  1.00  3.91           H  
ATOM    157 2HB  LEU A  11       4.104  18.621   3.690  1.00  3.91           H  
ATOM    158  HG  LEU A  11       6.056  18.183   5.987  1.00  3.91           H  
ATOM    159 1HD1 LEU A  11       4.112  18.609   7.389  1.00  3.91           H  
ATOM    160 2HD1 LEU A  11       4.491  20.015   6.365  1.00  3.91           H  
ATOM    161 3HD1 LEU A  11       3.126  18.954   5.946  1.00  3.91           H  
ATOM    162 1HD2 LEU A  11       4.606  16.276   6.524  1.00  3.91           H  
ATOM    163 2HD2 LEU A  11       3.651  16.598   5.055  1.00  3.91           H  
ATOM    164 3HD2 LEU A  11       5.353  16.107   4.917  1.00  3.91           H  
ATOM    165  N   LYS A  12       6.929  18.917   1.130  1.00  3.89           N  
ATOM    166  CA  LYS A  12       6.741  19.329  -0.258  1.00  3.89           C  
ATOM    167  C   LYS A  12       6.627  18.086  -1.135  1.00  3.89           C  
ATOM    168  O   LYS A  12       5.768  18.003  -2.019  1.00  3.89           O  
ATOM    169  CB  LYS A  12       7.891  20.217  -0.723  1.00  3.89           C  
ATOM    170  CG  LYS A  12       7.908  21.598  -0.078  1.00  3.89           C  
ATOM    171  CD  LYS A  12       9.085  22.422  -0.567  1.00  3.89           C  
ATOM    172  CE  LYS A  12       9.118  23.798   0.088  1.00  3.89           C  
ATOM    173  NZ  LYS A  12      10.290  24.601  -0.363  1.00  3.89           N  
ATOM    174  H   LYS A  12       7.841  19.069   1.580  1.00  3.89           H  
ATOM    175  HA  LYS A  12       5.808  19.889  -0.339  1.00  3.89           H  
ATOM    176 1HB  LYS A  12       8.835  19.726  -0.476  1.00  3.89           H  
ATOM    177 2HB  LYS A  12       7.850  20.337  -1.802  1.00  3.89           H  
ATOM    178 1HG  LYS A  12       6.978  22.120  -0.303  1.00  3.89           H  
ATOM    179 2HG  LYS A  12       7.987  21.476   1.003  1.00  3.89           H  
ATOM    180 1HD  LYS A  12      10.012  21.896  -0.324  1.00  3.89           H  
ATOM    181 2HD  LYS A  12       9.031  22.540  -1.650  1.00  3.89           H  
ATOM    182 1HE  LYS A  12       8.202  24.332  -0.166  1.00  3.89           H  
ATOM    183 2HE  LYS A  12       9.169  23.671   1.170  1.00  3.89           H  
ATOM    184 1HZ  LYS A  12      10.275  25.501   0.093  1.00  3.89           H  
ATOM    185 2HZ  LYS A  12      11.142  24.114  -0.124  1.00  3.89           H  
ATOM    186 3HZ  LYS A  12      10.244  24.727  -1.363  1.00  3.89           H  
ATOM    187  N   SER A  13       7.473  17.091  -0.852  1.00  3.98           N  
ATOM    188  CA  SER A  13       7.447  15.832  -1.584  1.00  3.98           C  
ATOM    189  C   SER A  13       6.153  15.055  -1.333  1.00  3.98           C  
ATOM    190  O   SER A  13       5.690  14.318  -2.202  1.00  3.98           O  
ATOM    191  CB  SER A  13       8.669  15.007  -1.216  1.00  3.98           C  
ATOM    192  OG  SER A  13       8.679  14.691   0.145  1.00  3.98           O  
ATOM    193  H   SER A  13       8.173  17.223  -0.117  1.00  3.98           H  
ATOM    194  HA  SER A  13       7.507  16.061  -2.647  1.00  3.98           H  
ATOM    195 1HB  SER A  13       8.675  14.092  -1.803  1.00  3.98           H  
ATOM    196 2HB  SER A  13       9.571  15.563  -1.464  1.00  3.98           H  
ATOM    197  HG  SER A  13       8.960  15.535   0.599  1.00  3.98           H  
ATOM    198  N   VAL A  14       5.527  15.288  -0.187  1.00  4.21           N  
ATOM    199  CA  VAL A  14       4.274  14.634   0.158  1.00  4.21           C  
ATOM    200  C   VAL A  14       3.174  15.174  -0.716  1.00  4.21           C  
ATOM    201  O   VAL A  14       2.367  14.419  -1.264  1.00  4.21           O  
ATOM    202  CB  VAL A  14       3.951  14.860   1.620  1.00  4.21           C  
ATOM    203  CG1 VAL A  14       2.582  14.333   1.957  1.00  4.21           C  
ATOM    204  CG2 VAL A  14       5.028  14.199   2.421  1.00  4.21           C  
ATOM    205  H   VAL A  14       5.958  15.923   0.473  1.00  4.21           H  
ATOM    206  HA  VAL A  14       4.376  13.567  -0.011  1.00  4.21           H  
ATOM    207  HB  VAL A  14       3.936  15.920   1.829  1.00  4.21           H  
ATOM    208 1HG1 VAL A  14       2.379  14.521   3.007  1.00  4.21           H  
ATOM    209 2HG1 VAL A  14       1.845  14.849   1.346  1.00  4.21           H  
ATOM    210 3HG1 VAL A  14       2.535  13.271   1.760  1.00  4.21           H  
ATOM    211 1HG2 VAL A  14       4.852  14.357   3.462  1.00  4.21           H  
ATOM    212 2HG2 VAL A  14       5.048  13.141   2.208  1.00  4.21           H  
ATOM    213 3HG2 VAL A  14       5.985  14.629   2.147  1.00  4.21           H  
ATOM    214  N   LYS A  15       3.154  16.496  -0.863  1.00  4.53           N  
ATOM    215  CA  LYS A  15       2.166  17.119  -1.720  1.00  4.53           C  
ATOM    216  C   LYS A  15       2.387  16.647  -3.158  1.00  4.53           C  
ATOM    217  O   LYS A  15       1.427  16.363  -3.881  1.00  4.53           O  
ATOM    218  CB  LYS A  15       2.264  18.634  -1.593  1.00  4.53           C  
ATOM    219  CG  LYS A  15       1.785  19.159  -0.234  1.00  4.53           C  
ATOM    220  CD  LYS A  15       1.943  20.664  -0.117  1.00  4.53           C  
ATOM    221  CE  LYS A  15       1.494  21.160   1.251  1.00  4.53           C  
ATOM    222  NZ  LYS A  15       1.671  22.633   1.394  1.00  4.53           N  
ATOM    223  H   LYS A  15       3.831  17.074  -0.361  1.00  4.53           H  
ATOM    224  HA  LYS A  15       1.176  16.803  -1.402  1.00  4.53           H  
ATOM    225 1HB  LYS A  15       3.307  18.942  -1.717  1.00  4.53           H  
ATOM    226 2HB  LYS A  15       1.682  19.110  -2.377  1.00  4.53           H  
ATOM    227 1HG  LYS A  15       0.737  18.897  -0.096  1.00  4.53           H  
ATOM    228 2HG  LYS A  15       2.368  18.680   0.554  1.00  4.53           H  
ATOM    229 1HD  LYS A  15       2.995  20.925  -0.257  1.00  4.53           H  
ATOM    230 2HD  LYS A  15       1.355  21.160  -0.887  1.00  4.53           H  
ATOM    231 1HE  LYS A  15       0.442  20.913   1.392  1.00  4.53           H  
ATOM    232 2HE  LYS A  15       2.082  20.656   2.022  1.00  4.53           H  
ATOM    233 1HZ  LYS A  15       1.365  22.924   2.313  1.00  4.53           H  
ATOM    234 2HZ  LYS A  15       2.646  22.867   1.276  1.00  4.53           H  
ATOM    235 3HZ  LYS A  15       1.123  23.109   0.692  1.00  4.53           H  
ATOM    236  N   ALA A  16       3.658  16.500  -3.563  1.00  4.91           N  
ATOM    237  CA  ALA A  16       3.964  16.008  -4.904  1.00  4.91           C  
ATOM    238  C   ALA A  16       3.377  14.608  -5.103  1.00  4.91           C  
ATOM    239  O   ALA A  16       2.870  14.292  -6.182  1.00  4.91           O  
ATOM    240  CB  ALA A  16       5.459  15.990  -5.149  1.00  4.91           C  
ATOM    241  H   ALA A  16       4.420  16.776  -2.943  1.00  4.91           H  
ATOM    242  HA  ALA A  16       3.497  16.678  -5.623  1.00  4.91           H  
ATOM    243 1HB  ALA A  16       5.652  15.641  -6.160  1.00  4.91           H  
ATOM    244 2HB  ALA A  16       5.859  16.994  -5.020  1.00  4.91           H  
ATOM    245 3HB  ALA A  16       5.936  15.319  -4.448  1.00  4.91           H  
ATOM    246  N   TYR A  17       3.386  13.780  -4.055  1.00  5.29           N  
ATOM    247  CA  TYR A  17       2.776  12.471  -4.214  1.00  5.29           C  
ATOM    248  C   TYR A  17       1.273  12.585  -4.295  1.00  5.29           C  
ATOM    249  O   TYR A  17       0.664  12.056  -5.216  1.00  5.29           O  
ATOM    250  CB  TYR A  17       3.046  11.532  -3.030  1.00  5.29           C  
ATOM    251  CG  TYR A  17       4.344  10.798  -2.957  1.00  5.29           C  
ATOM    252  CD1 TYR A  17       5.349  11.236  -2.134  1.00  5.29           C  
ATOM    253  CD2 TYR A  17       4.507   9.638  -3.692  1.00  5.29           C  
ATOM    254  CE1 TYR A  17       6.525  10.534  -2.042  1.00  5.29           C  
ATOM    255  CE2 TYR A  17       5.678   8.925  -3.603  1.00  5.29           C  
ATOM    256  CZ  TYR A  17       6.689   9.371  -2.779  1.00  5.29           C  
ATOM    257  OH  TYR A  17       7.865   8.661  -2.684  1.00  5.29           O  
ATOM    258  H   TYR A  17       3.847  14.047  -3.184  1.00  5.29           H  
ATOM    259  HA  TYR A  17       3.139  12.021  -5.137  1.00  5.29           H  
ATOM    260 1HB  TYR A  17       2.954  12.107  -2.111  1.00  5.29           H  
ATOM    261 2HB  TYR A  17       2.264  10.808  -3.008  1.00  5.29           H  
ATOM    262  HD1 TYR A  17       5.211  12.127  -1.552  1.00  5.29           H  
ATOM    263  HD2 TYR A  17       3.701   9.282  -4.335  1.00  5.29           H  
ATOM    264  HE1 TYR A  17       7.317  10.886  -1.382  1.00  5.29           H  
ATOM    265  HE2 TYR A  17       5.807   8.009  -4.179  1.00  5.29           H  
ATOM    266  HH  TYR A  17       8.450   9.095  -2.057  1.00  5.29           H  
ATOM    267  N   LYS A  18       0.663  13.343  -3.389  1.00  5.60           N  
ATOM    268  CA  LYS A  18      -0.797  13.409  -3.335  1.00  5.60           C  
ATOM    269  C   LYS A  18      -1.430  13.922  -4.622  1.00  5.60           C  
ATOM    270  O   LYS A  18      -2.454  13.394  -5.066  1.00  5.60           O  
ATOM    271  CB  LYS A  18      -1.228  14.252  -2.139  1.00  5.60           C  
ATOM    272  CG  LYS A  18      -1.024  13.550  -0.785  1.00  5.60           C  
ATOM    273  CD  LYS A  18      -1.467  14.428   0.370  1.00  5.60           C  
ATOM    274  CE  LYS A  18      -1.312  13.713   1.706  1.00  5.60           C  
ATOM    275  NZ  LYS A  18      -1.717  14.582   2.851  1.00  5.60           N  
ATOM    276  H   LYS A  18       1.222  13.823  -2.684  1.00  5.60           H  
ATOM    277  HA  LYS A  18      -1.169  12.401  -3.171  1.00  5.60           H  
ATOM    278 1HB  LYS A  18      -0.621  15.157  -2.121  1.00  5.60           H  
ATOM    279 2HB  LYS A  18      -2.256  14.564  -2.246  1.00  5.60           H  
ATOM    280 1HG  LYS A  18      -1.593  12.621  -0.770  1.00  5.60           H  
ATOM    281 2HG  LYS A  18       0.035  13.312  -0.663  1.00  5.60           H  
ATOM    282 1HD  LYS A  18      -0.860  15.335   0.383  1.00  5.60           H  
ATOM    283 2HD  LYS A  18      -2.511  14.707   0.234  1.00  5.60           H  
ATOM    284 1HE  LYS A  18      -1.933  12.818   1.703  1.00  5.60           H  
ATOM    285 2HE  LYS A  18      -0.272  13.417   1.834  1.00  5.60           H  
ATOM    286 1HZ  LYS A  18      -1.601  14.073   3.715  1.00  5.60           H  
ATOM    287 2HZ  LYS A  18      -1.139  15.410   2.870  1.00  5.60           H  
ATOM    288 3HZ  LYS A  18      -2.685  14.852   2.747  1.00  5.60           H  
ATOM    289  N   LYS A  19      -0.770  14.866  -5.283  1.00  5.84           N  
ATOM    290  CA  LYS A  19      -1.254  15.427  -6.541  1.00  5.84           C  
ATOM    291  C   LYS A  19      -1.369  14.390  -7.660  1.00  5.84           C  
ATOM    292  O   LYS A  19      -2.037  14.637  -8.666  1.00  5.84           O  
ATOM    293  CB  LYS A  19      -0.365  16.584  -6.991  1.00  5.84           C  
ATOM    294  CG  LYS A  19      -0.495  17.847  -6.135  1.00  5.84           C  
ATOM    295  CD  LYS A  19       0.451  18.936  -6.605  1.00  5.84           C  
ATOM    296  CE  LYS A  19       0.322  20.191  -5.755  1.00  5.84           C  
ATOM    297  NZ  LYS A  19       1.254  21.264  -6.208  1.00  5.84           N  
ATOM    298  H   LYS A  19       0.082  15.252  -4.869  1.00  5.84           H  
ATOM    299  HA  LYS A  19      -2.253  15.825  -6.364  1.00  5.84           H  
ATOM    300 1HB  LYS A  19       0.682  16.261  -6.941  1.00  5.84           H  
ATOM    301 2HB  LYS A  19      -0.584  16.836  -8.026  1.00  5.84           H  
ATOM    302 1HG  LYS A  19      -1.518  18.219  -6.201  1.00  5.84           H  
ATOM    303 2HG  LYS A  19      -0.289  17.614  -5.100  1.00  5.84           H  
ATOM    304 1HD  LYS A  19       1.475  18.567  -6.534  1.00  5.84           H  
ATOM    305 2HD  LYS A  19       0.240  19.182  -7.645  1.00  5.84           H  
ATOM    306 1HE  LYS A  19      -0.700  20.558  -5.816  1.00  5.84           H  
ATOM    307 2HE  LYS A  19       0.547  19.940  -4.716  1.00  5.84           H  
ATOM    308 1HZ  LYS A  19       1.141  22.078  -5.621  1.00  5.84           H  
ATOM    309 2HZ  LYS A  19       2.207  20.932  -6.143  1.00  5.84           H  
ATOM    310 3HZ  LYS A  19       1.048  21.508  -7.166  1.00  5.84           H  
ATOM    311  N   ASN A  20      -0.684  13.252  -7.517  1.00  5.99           N  
ATOM    312  CA  ASN A  20      -0.702  12.196  -8.510  1.00  5.99           C  
ATOM    313  C   ASN A  20      -1.626  11.018  -8.156  1.00  5.99           C  
ATOM    314  O   ASN A  20      -1.588   9.979  -8.824  1.00  5.99           O  
ATOM    315  CB  ASN A  20       0.718  11.737  -8.773  1.00  5.99           C  
ATOM    316  CG  ASN A  20       1.515  12.773  -9.556  1.00  5.99           C  
ATOM    317  OD1 ASN A  20       1.353  12.846 -10.782  1.00  5.99           O  
ATOM    318  ND2 ASN A  20       2.338  13.568  -8.913  1.00  5.99           N  
ATOM    319  H   ASN A  20      -0.156  13.084  -6.661  1.00  5.99           H  
ATOM    320  HA  ASN A  20      -1.085  12.618  -9.439  1.00  5.99           H  
ATOM    321 1HB  ASN A  20       1.220  11.549  -7.818  1.00  5.99           H  
ATOM    322 2HB  ASN A  20       0.702  10.801  -9.328  1.00  5.99           H  
ATOM    323 1HD2 ASN A  20       2.857  14.252  -9.420  1.00  5.99           H  
ATOM    324 2HD2 ASN A  20       2.453  13.527  -7.904  1.00  5.99           H  
ATOM    325  N   TYR A  21      -2.489  11.185  -7.143  1.00  6.07           N  
ATOM    326  CA  TYR A  21      -3.436  10.129  -6.769  1.00  6.07           C  
ATOM    327  C   TYR A  21      -4.897  10.551  -6.880  1.00  6.07           C  
ATOM    328  O   TYR A  21      -5.256  11.716  -6.740  1.00  6.07           O  
ATOM    329  CB  TYR A  21      -3.192   9.595  -5.344  1.00  6.07           C  
ATOM    330  CG  TYR A  21      -1.912   8.829  -5.174  1.00  6.07           C  
ATOM    331  CD1 TYR A  21      -0.803   9.486  -4.829  1.00  6.07           C  
ATOM    332  CD2 TYR A  21      -1.872   7.455  -5.378  1.00  6.07           C  
ATOM    333  CE1 TYR A  21       0.397   8.833  -4.686  1.00  6.07           C  
ATOM    334  CE2 TYR A  21      -0.672   6.775  -5.227  1.00  6.07           C  
ATOM    335  CZ  TYR A  21       0.462   7.471  -4.881  1.00  6.07           C  
ATOM    336  OH  TYR A  21       1.663   6.813  -4.737  1.00  6.07           O  
ATOM    337  H   TYR A  21      -2.478  12.051  -6.601  1.00  6.07           H  
ATOM    338  HA  TYR A  21      -3.298   9.297  -7.455  1.00  6.07           H  
ATOM    339 1HB  TYR A  21      -3.178  10.440  -4.643  1.00  6.07           H  
ATOM    340 2HB  TYR A  21      -4.005   8.946  -5.054  1.00  6.07           H  
ATOM    341  HD1 TYR A  21      -0.885  10.538  -4.674  1.00  6.07           H  
ATOM    342  HD2 TYR A  21      -2.777   6.916  -5.659  1.00  6.07           H  
ATOM    343  HE1 TYR A  21       1.282   9.385  -4.419  1.00  6.07           H  
ATOM    344  HE2 TYR A  21      -0.626   5.697  -5.385  1.00  6.07           H  
ATOM    345  HH  TYR A  21       1.537   5.878  -4.908  1.00  6.07           H  
ATOM    346  N   SER A  22      -5.751   9.541  -7.076  1.00  6.03           N  
ATOM    347  CA  SER A  22      -7.215   9.672  -7.069  1.00  6.03           C  
ATOM    348  C   SER A  22      -7.742   9.724  -5.646  1.00  6.03           C  
ATOM    349  O   SER A  22      -8.926   9.928  -5.397  1.00  6.03           O  
ATOM    350  CB  SER A  22      -7.841   8.466  -7.726  1.00  6.03           C  
ATOM    351  OG  SER A  22      -7.657   7.309  -6.918  1.00  6.03           O  
ATOM    352  H   SER A  22      -5.359   8.622  -7.235  1.00  6.03           H  
ATOM    353  HA  SER A  22      -7.497  10.590  -7.589  1.00  6.03           H  
ATOM    354 1HB  SER A  22      -8.906   8.641  -7.882  1.00  6.03           H  
ATOM    355 2HB  SER A  22      -7.387   8.307  -8.703  1.00  6.03           H  
ATOM    356  HG  SER A  22      -7.909   6.562  -7.479  1.00  6.03           H  
ATOM    357  N   TYR A  23      -6.831   9.440  -4.727  1.00  5.84           N  
ATOM    358  CA  TYR A  23      -7.017   9.310  -3.295  1.00  5.84           C  
ATOM    359  C   TYR A  23      -7.794   8.067  -2.874  1.00  5.84           C  
ATOM    360  O   TYR A  23      -8.025   7.866  -1.685  1.00  5.84           O  
ATOM    361  CB  TYR A  23      -7.656  10.570  -2.713  1.00  5.84           C  
ATOM    362  CG  TYR A  23      -6.853  11.816  -2.987  1.00  5.84           C  
ATOM    363  CD1 TYR A  23      -7.269  12.731  -3.942  1.00  5.84           C  
ATOM    364  CD2 TYR A  23      -5.687  12.043  -2.278  1.00  5.84           C  
ATOM    365  CE1 TYR A  23      -6.521  13.868  -4.175  1.00  5.84           C  
ATOM    366  CE2 TYR A  23      -4.948  13.167  -2.504  1.00  5.84           C  
ATOM    367  CZ  TYR A  23      -5.357  14.088  -3.451  1.00  5.84           C  
ATOM    368  OH  TYR A  23      -4.623  15.231  -3.679  1.00  5.84           O  
ATOM    369  H   TYR A  23      -5.900   9.305  -5.077  1.00  5.84           H  
ATOM    370  HA  TYR A  23      -6.033   9.236  -2.859  1.00  5.84           H  
ATOM    371 1HB  TYR A  23      -8.664  10.710  -3.092  1.00  5.84           H  
ATOM    372 2HB  TYR A  23      -7.735  10.455  -1.630  1.00  5.84           H  
ATOM    373  HD1 TYR A  23      -8.184  12.554  -4.503  1.00  5.84           H  
ATOM    374  HD2 TYR A  23      -5.359  11.334  -1.533  1.00  5.84           H  
ATOM    375  HE1 TYR A  23      -6.848  14.590  -4.921  1.00  5.84           H  
ATOM    376  HE2 TYR A  23      -4.047  13.327  -1.932  1.00  5.84           H  
ATOM    377  HH  TYR A  23      -5.015  15.715  -4.406  1.00  5.84           H  
ATOM    378  N   LYS A  24      -8.073   7.151  -3.811  1.00  5.52           N  
ATOM    379  CA  LYS A  24      -8.760   5.907  -3.454  1.00  5.52           C  
ATOM    380  C   LYS A  24      -8.073   5.142  -2.322  1.00  5.52           C  
ATOM    381  O   LYS A  24      -8.738   4.569  -1.459  1.00  5.52           O  
ATOM    382  CB  LYS A  24      -8.871   4.984  -4.669  1.00  5.52           C  
ATOM    383  CG  LYS A  24      -9.591   3.667  -4.388  1.00  5.52           C  
ATOM    384  CD  LYS A  24      -9.724   2.820  -5.649  1.00  5.52           C  
ATOM    385  CE  LYS A  24     -10.395   1.485  -5.351  1.00  5.52           C  
ATOM    386  NZ  LYS A  24     -10.531   0.644  -6.575  1.00  5.52           N  
ATOM    387  H   LYS A  24      -7.863   7.334  -4.795  1.00  5.52           H  
ATOM    388  HA  LYS A  24      -9.764   6.161  -3.119  1.00  5.52           H  
ATOM    389 1HB  LYS A  24      -9.406   5.499  -5.467  1.00  5.52           H  
ATOM    390 2HB  LYS A  24      -7.873   4.749  -5.040  1.00  5.52           H  
ATOM    391 1HG  LYS A  24      -9.026   3.103  -3.639  1.00  5.52           H  
ATOM    392 2HG  LYS A  24     -10.583   3.870  -3.988  1.00  5.52           H  
ATOM    393 1HD  LYS A  24     -10.316   3.359  -6.389  1.00  5.52           H  
ATOM    394 2HD  LYS A  24      -8.734   2.633  -6.063  1.00  5.52           H  
ATOM    395 1HE  LYS A  24      -9.800   0.945  -4.614  1.00  5.52           H  
ATOM    396 2HE  LYS A  24     -11.387   1.669  -4.938  1.00  5.52           H  
ATOM    397 1HZ  LYS A  24     -10.979  -0.231  -6.336  1.00  5.52           H  
ATOM    398 2HZ  LYS A  24     -11.091   1.131  -7.261  1.00  5.52           H  
ATOM    399 3HZ  LYS A  24      -9.616   0.457  -6.960  1.00  5.52           H  
ATOM    400  N   ASN A  25      -6.741   5.104  -2.350  1.00  5.10           N  
ATOM    401  CA  ASN A  25      -5.963   4.383  -1.357  1.00  5.10           C  
ATOM    402  C   ASN A  25      -5.108   5.305  -0.481  1.00  5.10           C  
ATOM    403  O   ASN A  25      -4.088   4.864   0.060  1.00  5.10           O  
ATOM    404  CB  ASN A  25      -5.084   3.352  -2.032  1.00  5.10           C  
ATOM    405  CG  ASN A  25      -5.875   2.250  -2.701  1.00  5.10           C  
ATOM    406  OD1 ASN A  25      -6.455   1.386  -2.036  1.00  5.10           O  
ATOM    407  ND2 ASN A  25      -5.894   2.262  -4.011  1.00  5.10           N  
ATOM    408  H   ASN A  25      -6.260   5.599  -3.082  1.00  5.10           H  
ATOM    409  HA  ASN A  25      -6.650   3.863  -0.691  1.00  5.10           H  
ATOM    410 1HB  ASN A  25      -4.451   3.841  -2.774  1.00  5.10           H  
ATOM    411 2HB  ASN A  25      -4.441   2.903  -1.288  1.00  5.10           H  
ATOM    412 1HD2 ASN A  25      -6.388   1.552  -4.509  1.00  5.10           H  
ATOM    413 2HD2 ASN A  25      -5.404   2.975  -4.511  1.00  5.10           H  
ATOM    414  N   ILE A  26      -5.488   6.579  -0.372  1.00  4.66           N  
ATOM    415  CA  ILE A  26      -4.720   7.520   0.448  1.00  4.66           C  
ATOM    416  C   ILE A  26      -5.510   7.880   1.704  1.00  4.66           C  
ATOM    417  O   ILE A  26      -6.646   8.345   1.613  1.00  4.66           O  
ATOM    418  CB  ILE A  26      -4.412   8.806  -0.342  1.00  4.66           C  
ATOM    419  CG1 ILE A  26      -3.701   8.470  -1.674  1.00  4.66           C  
ATOM    420  CG2 ILE A  26      -3.536   9.751   0.484  1.00  4.66           C  
ATOM    421  CD1 ILE A  26      -2.413   7.798  -1.503  1.00  4.66           C  
ATOM    422  H   ILE A  26      -6.346   6.903  -0.824  1.00  4.66           H  
ATOM    423  HA  ILE A  26      -3.784   7.055   0.751  1.00  4.66           H  
ATOM    424  HB  ILE A  26      -5.349   9.296  -0.576  1.00  4.66           H  
ATOM    425 1HG1 ILE A  26      -4.333   7.810  -2.257  1.00  4.66           H  
ATOM    426 2HG1 ILE A  26      -3.540   9.391  -2.234  1.00  4.66           H  
ATOM    427 1HG2 ILE A  26      -3.342  10.660  -0.086  1.00  4.66           H  
ATOM    428 2HG2 ILE A  26      -4.047  10.007   1.410  1.00  4.66           H  
ATOM    429 3HG2 ILE A  26      -2.589   9.258   0.715  1.00  4.66           H  
ATOM    430 1HD1 ILE A  26      -1.966   7.586  -2.465  1.00  4.66           H  
ATOM    431 2HD1 ILE A  26      -1.759   8.459  -0.940  1.00  4.66           H  
ATOM    432 3HD1 ILE A  26      -2.553   6.869  -0.958  1.00  4.66           H  
ATOM    433  N   GLN A  27      -4.914   7.678   2.873  1.00  4.31           N  
ATOM    434  CA  GLN A  27      -5.606   7.970   4.128  1.00  4.31           C  
ATOM    435  C   GLN A  27      -4.691   8.544   5.197  1.00  4.31           C  
ATOM    436  O   GLN A  27      -3.660   7.964   5.536  1.00  4.31           O  
ATOM    437  CB  GLN A  27      -6.303   6.706   4.651  1.00  4.31           C  
ATOM    438  CG  GLN A  27      -6.987   6.854   6.010  1.00  4.31           C  
ATOM    439  CD  GLN A  27      -8.183   7.796   6.007  1.00  4.31           C  
ATOM    440  OE1 GLN A  27      -9.141   7.634   5.237  1.00  4.31           O  
ATOM    441  NE2 GLN A  27      -8.133   8.789   6.894  1.00  4.31           N  
ATOM    442  H   GLN A  27      -3.974   7.301   2.893  1.00  4.31           H  
ATOM    443  HA  GLN A  27      -6.373   8.717   3.925  1.00  4.31           H  
ATOM    444 1HB  GLN A  27      -7.059   6.392   3.931  1.00  4.31           H  
ATOM    445 2HB  GLN A  27      -5.574   5.901   4.730  1.00  4.31           H  
ATOM    446 1HG  GLN A  27      -7.335   5.875   6.331  1.00  4.31           H  
ATOM    447 2HG  GLN A  27      -6.259   7.233   6.721  1.00  4.31           H  
ATOM    448 1HE2 GLN A  27      -8.882   9.446   6.962  1.00  4.31           H  
ATOM    449 2HE2 GLN A  27      -7.317   8.866   7.518  1.00  4.31           H  
ATOM    450  N   ALA A  28      -5.069   9.707   5.715  1.00  4.09           N  
ATOM    451  CA  ALA A  28      -4.344  10.345   6.802  1.00  4.09           C  
ATOM    452  C   ALA A  28      -4.476   9.531   8.088  1.00  4.09           C  
ATOM    453  O   ALA A  28      -5.557   8.999   8.379  1.00  4.09           O  
ATOM    454  CB  ALA A  28      -4.862  11.752   7.021  1.00  4.09           C  
ATOM    455  H   ALA A  28      -5.910  10.147   5.360  1.00  4.09           H  
ATOM    456  HA  ALA A  28      -3.286  10.383   6.534  1.00  4.09           H  
ATOM    457 1HB  ALA A  28      -4.299  12.221   7.826  1.00  4.09           H  
ATOM    458 2HB  ALA A  28      -4.745  12.331   6.106  1.00  4.09           H  
ATOM    459 3HB  ALA A  28      -5.916  11.712   7.291  1.00  4.09           H  
ATOM    460  N   ILE A  29      -3.412   9.477   8.880  1.00  4.01           N  
ATOM    461  CA  ILE A  29      -3.446   8.780  10.162  1.00  4.01           C  
ATOM    462  C   ILE A  29      -3.046   9.693  11.311  1.00  4.01           C  
ATOM    463  O   ILE A  29      -2.046  10.403  11.232  1.00  4.01           O  
ATOM    464  CB  ILE A  29      -2.529   7.550  10.161  1.00  4.01           C  
ATOM    465  CG1 ILE A  29      -2.952   6.550   9.095  1.00  4.01           C  
ATOM    466  CG2 ILE A  29      -2.547   6.886  11.546  1.00  4.01           C  
ATOM    467  CD1 ILE A  29      -1.936   5.455   8.906  1.00  4.01           C  
ATOM    468  H   ILE A  29      -2.554   9.923   8.587  1.00  4.01           H  
ATOM    469  HA  ILE A  29      -4.466   8.441  10.343  1.00  4.01           H  
ATOM    470  HB  ILE A  29      -1.530   7.859   9.913  1.00  4.01           H  
ATOM    471 1HG1 ILE A  29      -3.903   6.103   9.379  1.00  4.01           H  
ATOM    472 2HG1 ILE A  29      -3.077   7.059   8.140  1.00  4.01           H  
ATOM    473 1HG2 ILE A  29      -1.895   6.024  11.537  1.00  4.01           H  
ATOM    474 2HG2 ILE A  29      -2.201   7.588  12.302  1.00  4.01           H  
ATOM    475 3HG2 ILE A  29      -3.560   6.568  11.788  1.00  4.01           H  
ATOM    476 1HD1 ILE A  29      -2.284   4.769   8.135  1.00  4.01           H  
ATOM    477 2HD1 ILE A  29      -0.983   5.892   8.600  1.00  4.01           H  
ATOM    478 3HD1 ILE A  29      -1.805   4.916   9.843  1.00  4.01           H  
ATOM    479  N   ASP A  30      -3.859   9.702  12.360  1.00  4.07           N  
ATOM    480  CA  ASP A  30      -3.576  10.491  13.552  1.00  4.07           C  
ATOM    481  C   ASP A  30      -2.664   9.713  14.500  1.00  4.07           C  
ATOM    482  O   ASP A  30      -3.079   8.706  15.070  1.00  4.07           O  
ATOM    483  CB  ASP A  30      -4.872  10.892  14.265  1.00  4.07           C  
ATOM    484  CG  ASP A  30      -4.647  11.817  15.480  1.00  4.07           C  
ATOM    485  OD1 ASP A  30      -3.515  11.951  15.929  1.00  4.07           O  
ATOM    486  OD2 ASP A  30      -5.605  12.386  15.944  1.00  4.07           O  
ATOM    487  H   ASP A  30      -4.682   9.117  12.342  1.00  4.07           H  
ATOM    488  HA  ASP A  30      -3.057  11.400  13.249  1.00  4.07           H  
ATOM    489 1HB  ASP A  30      -5.534  11.396  13.561  1.00  4.07           H  
ATOM    490 2HB  ASP A  30      -5.384   9.994  14.610  1.00  4.07           H  
ATOM    491  N   PHE A  31      -1.418  10.158  14.638  1.00  4.21           N  
ATOM    492  CA  PHE A  31      -0.428   9.473  15.469  1.00  4.21           C  
ATOM    493  C   PHE A  31      -0.159  10.177  16.810  1.00  4.21           C  
ATOM    494  O   PHE A  31       0.903   9.961  17.400  1.00  4.21           O  
ATOM    495  CB  PHE A  31       0.913   9.339  14.736  1.00  4.21           C  
ATOM    496  CG  PHE A  31       0.897   8.472  13.505  1.00  4.21           C  
ATOM    497  CD1 PHE A  31       0.927   9.039  12.244  1.00  4.21           C  
ATOM    498  CD2 PHE A  31       0.871   7.090  13.606  1.00  4.21           C  
ATOM    499  CE1 PHE A  31       0.935   8.250  11.117  1.00  4.21           C  
ATOM    500  CE2 PHE A  31       0.874   6.298  12.478  1.00  4.21           C  
ATOM    501  CZ  PHE A  31       0.906   6.879  11.237  1.00  4.21           C  
ATOM    502  H   PHE A  31      -1.150  10.998  14.142  1.00  4.21           H  
ATOM    503  HA  PHE A  31      -0.802   8.473  15.686  1.00  4.21           H  
ATOM    504 1HB  PHE A  31       1.259  10.334  14.436  1.00  4.21           H  
ATOM    505 2HB  PHE A  31       1.657   8.937  15.422  1.00  4.21           H  
ATOM    506  HD1 PHE A  31       0.954  10.134  12.148  1.00  4.21           H  
ATOM    507  HD2 PHE A  31       0.848   6.629  14.596  1.00  4.21           H  
ATOM    508  HE1 PHE A  31       0.959   8.715  10.132  1.00  4.21           H  
ATOM    509  HE2 PHE A  31       0.850   5.212  12.572  1.00  4.21           H  
ATOM    510  HZ  PHE A  31       0.904   6.256  10.350  1.00  4.21           H  
ATOM    511  N   THR A  32      -1.083  11.037  17.258  1.00  4.39           N  
ATOM    512  CA  THR A  32      -0.916  11.760  18.523  1.00  4.39           C  
ATOM    513  C   THR A  32      -0.659  10.828  19.709  1.00  4.39           C  
ATOM    514  O   THR A  32      -0.067  11.254  20.701  1.00  4.39           O  
ATOM    515  OXT THR A  32      -1.329   9.800  19.813  1.00  4.39           O  
ATOM    516  CB  THR A  32      -2.150  12.626  18.850  1.00  4.39           C  
ATOM    517  OG1 THR A  32      -2.385  13.552  17.792  1.00  4.39           O  
ATOM    518  CG2 THR A  32      -1.921  13.398  20.145  1.00  4.39           C  
ATOM    519  H   THR A  32      -1.943  11.200  16.709  1.00  4.39           H  
ATOM    520  HA  THR A  32      -0.055  12.419  18.424  1.00  4.39           H  
ATOM    521  HB  THR A  32      -3.027  11.985  18.957  1.00  4.39           H  
ATOM    522  HG1 THR A  32      -2.856  13.075  17.064  1.00  4.39           H  
ATOM    523 1HG2 THR A  32      -2.800  14.004  20.363  1.00  4.39           H  
ATOM    524 2HG2 THR A  32      -1.751  12.699  20.962  1.00  4.39           H  
ATOM    525 3HG2 THR A  32      -1.052  14.045  20.033  1.00  4.39           H  
TER     526
ENDMDL

REMARK ID 693382 MODEL 3 Short Vac2
PFRMAT TS
TARGET Short Vac2
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   GLY A   1      -1.700   0.365   1.804  1.00  4.73           N  
ATOM      2  CA  GLY A   1      -0.289   0.106   1.544  1.00  4.73           C  
ATOM      3  C   GLY A   1       0.546   1.366   1.712  1.00  4.73           C  
ATOM      4  O   GLY A   1       0.087   2.473   1.415  1.00  4.73           O  
ATOM      5  H   GLY A   1      -1.987   1.305   2.037  1.00  4.73           H  
ATOM      6 1HA  GLY A   1       0.069  -0.666   2.225  1.00  4.73           H  
ATOM      7 2HA  GLY A   1      -0.172  -0.279   0.532  1.00  4.73           H  
ATOM      8  N   LEU A   2       1.775   1.204   2.191  1.00  4.39           N  
ATOM      9  CA  LEU A   2       2.693   2.324   2.384  1.00  4.39           C  
ATOM     10  C   LEU A   2       3.661   2.486   1.226  1.00  4.39           C  
ATOM     11  O   LEU A   2       4.352   1.541   0.844  1.00  4.39           O  
ATOM     12  CB  LEU A   2       3.497   2.159   3.678  1.00  4.39           C  
ATOM     13  CG  LEU A   2       4.610   3.229   3.950  1.00  4.39           C  
ATOM     14  CD1 LEU A   2       3.994   4.621   4.169  1.00  4.39           C  
ATOM     15  CD2 LEU A   2       5.377   2.799   5.163  1.00  4.39           C  
ATOM     16  H   LEU A   2       2.085   0.272   2.423  1.00  4.39           H  
ATOM     17  HA  LEU A   2       2.104   3.240   2.459  1.00  4.39           H  
ATOM     18 1HB  LEU A   2       2.809   2.182   4.519  1.00  4.39           H  
ATOM     19 2HB  LEU A   2       3.982   1.182   3.660  1.00  4.39           H  
ATOM     20  HG  LEU A   2       5.287   3.284   3.093  1.00  4.39           H  
ATOM     21 1HD1 LEU A   2       4.790   5.342   4.362  1.00  4.39           H  
ATOM     22 2HD1 LEU A   2       3.445   4.925   3.279  1.00  4.39           H  
ATOM     23 3HD1 LEU A   2       3.320   4.592   5.020  1.00  4.39           H  
ATOM     24 1HD2 LEU A   2       6.156   3.502   5.371  1.00  4.39           H  
ATOM     25 2HD2 LEU A   2       4.699   2.758   5.995  1.00  4.39           H  
ATOM     26 3HD2 LEU A   2       5.817   1.817   4.995  1.00  4.39           H  
ATOM     27  N   SER A   3       3.684   3.687   0.673  1.00  4.08           N  
ATOM     28  CA  SER A   3       4.588   4.061  -0.398  1.00  4.08           C  
ATOM     29  C   SER A   3       5.602   5.058   0.191  1.00  4.08           C  
ATOM     30  O   SER A   3       6.647   4.650   0.687  1.00  4.08           O  
ATOM     31  CB  SER A   3       3.809   4.606  -1.599  1.00  4.08           C  
ATOM     32  OG  SER A   3       3.095   5.774  -1.277  1.00  4.08           O  
ATOM     33  H   SER A   3       3.052   4.385   1.038  1.00  4.08           H  
ATOM     34  HA  SER A   3       5.137   3.176  -0.727  1.00  4.08           H  
ATOM     35 1HB  SER A   3       4.502   4.815  -2.414  1.00  4.08           H  
ATOM     36 2HB  SER A   3       3.116   3.840  -1.949  1.00  4.08           H  
ATOM     37  HG  SER A   3       2.570   5.983  -2.060  1.00  4.08           H  
ATOM     38  N   MET A   4       5.227   6.345   0.177  1.00  3.85           N  
ATOM     39  CA  MET A   4       5.968   7.499   0.699  1.00  3.85           C  
ATOM     40  C   MET A   4       6.970   8.072  -0.297  1.00  3.85           C  
ATOM     41  O   MET A   4       7.752   7.346  -0.912  1.00  3.85           O  
ATOM     42  CB  MET A   4       6.681   7.165   2.020  1.00  3.85           C  
ATOM     43  CG  MET A   4       7.332   8.345   2.698  1.00  3.85           C  
ATOM     44  SD  MET A   4       6.150   9.611   3.134  1.00  3.85           S  
ATOM     45  CE  MET A   4       5.209   8.708   4.322  1.00  3.85           C  
ATOM     46  H   MET A   4       4.339   6.517  -0.262  1.00  3.85           H  
ATOM     47  HA  MET A   4       5.243   8.287   0.910  1.00  3.85           H  
ATOM     48 1HB  MET A   4       5.992   6.694   2.715  1.00  3.85           H  
ATOM     49 2HB  MET A   4       7.501   6.476   1.846  1.00  3.85           H  
ATOM     50 1HG  MET A   4       7.838   8.015   3.610  1.00  3.85           H  
ATOM     51 2HG  MET A   4       8.074   8.777   2.035  1.00  3.85           H  
ATOM     52 1HE  MET A   4       4.425   9.339   4.734  1.00  3.85           H  
ATOM     53 2HE  MET A   4       4.766   7.834   3.847  1.00  3.85           H  
ATOM     54 3HE  MET A   4       5.861   8.392   5.099  1.00  3.85           H  
ATOM     55  N   ILE A   5       6.934   9.395  -0.446  1.00  3.73           N  
ATOM     56  CA  ILE A   5       7.857  10.103  -1.316  1.00  3.73           C  
ATOM     57  C   ILE A   5       8.750  11.033  -0.523  1.00  3.73           C  
ATOM     58  O   ILE A   5       8.270  11.879   0.229  1.00  3.73           O  
ATOM     59  CB  ILE A   5       7.115  10.916  -2.382  1.00  3.73           C  
ATOM     60  CG1 ILE A   5       6.290   9.984  -3.265  1.00  3.73           C  
ATOM     61  CG2 ILE A   5       8.111  11.714  -3.207  1.00  3.73           C  
ATOM     62  CD1 ILE A   5       5.368  10.708  -4.207  1.00  3.73           C  
ATOM     63  H   ILE A   5       6.258   9.926   0.082  1.00  3.73           H  
ATOM     64  HA  ILE A   5       8.489   9.376  -1.821  1.00  3.73           H  
ATOM     65  HB  ILE A   5       6.424  11.602  -1.895  1.00  3.73           H  
ATOM     66 1HG1 ILE A   5       6.975   9.369  -3.851  1.00  3.73           H  
ATOM     67 2HG1 ILE A   5       5.690   9.331  -2.637  1.00  3.73           H  
ATOM     68 1HG2 ILE A   5       7.586  12.299  -3.958  1.00  3.73           H  
ATOM     69 2HG2 ILE A   5       8.677  12.390  -2.565  1.00  3.73           H  
ATOM     70 3HG2 ILE A   5       8.806  11.035  -3.706  1.00  3.73           H  
ATOM     71 1HD1 ILE A   5       4.819   9.983  -4.808  1.00  3.73           H  
ATOM     72 2HD1 ILE A   5       4.664  11.314  -3.636  1.00  3.73           H  
ATOM     73 3HD1 ILE A   5       5.954  11.354  -4.863  1.00  3.73           H  
ATOM     74  N   ILE A   6      10.048  10.832  -0.680  1.00  3.74           N  
ATOM     75  CA  ILE A   6      11.071  11.605   0.009  1.00  3.74           C  
ATOM     76  C   ILE A   6      11.855  12.470  -0.981  1.00  3.74           C  
ATOM     77  O   ILE A   6      11.895  13.702  -0.888  1.00  3.74           O  
ATOM     78  CB  ILE A   6      12.008  10.630   0.732  1.00  3.74           C  
ATOM     79  CG1 ILE A   6      11.197   9.737   1.698  1.00  3.74           C  
ATOM     80  CG2 ILE A   6      13.051  11.386   1.508  1.00  3.74           C  
ATOM     81  CD1 ILE A   6      10.469  10.505   2.829  1.00  3.74           C  
ATOM     82  H   ILE A   6      10.336  10.110  -1.325  1.00  3.74           H  
ATOM     83  HA  ILE A   6      10.603  12.251   0.745  1.00  3.74           H  
ATOM     84  HB  ILE A   6      12.500   9.986   0.007  1.00  3.74           H  
ATOM     85 1HG1 ILE A   6      10.448   9.196   1.120  1.00  3.74           H  
ATOM     86 2HG1 ILE A   6      11.866   9.019   2.111  1.00  3.74           H  
ATOM     87 1HG2 ILE A   6      13.712  10.686   2.012  1.00  3.74           H  
ATOM     88 2HG2 ILE A   6      13.634  12.009   0.822  1.00  3.74           H  
ATOM     89 3HG2 ILE A   6      12.560  12.024   2.248  1.00  3.74           H  
ATOM     90 1HD1 ILE A   6       9.922   9.804   3.464  1.00  3.74           H  
ATOM     91 2HD1 ILE A   6      11.195  11.045   3.441  1.00  3.74           H  
ATOM     92 3HD1 ILE A   6       9.768  11.218   2.399  1.00  3.74           H  
ATOM     93  N   ASP A   7      12.418  11.795  -1.979  1.00  3.87           N  
ATOM     94  CA  ASP A   7      13.240  12.399  -3.017  1.00  3.87           C  
ATOM     95  C   ASP A   7      14.355  13.272  -2.424  1.00  3.87           C  
ATOM     96  O   ASP A   7      15.186  12.777  -1.667  1.00  3.87           O  
ATOM     97  CB  ASP A   7      12.367  13.200  -3.998  1.00  3.87           C  
ATOM     98  CG  ASP A   7      11.349  12.318  -4.743  1.00  3.87           C  
ATOM     99  OD1 ASP A   7      11.557  11.131  -4.820  1.00  3.87           O  
ATOM    100  OD2 ASP A   7      10.380  12.851  -5.235  1.00  3.87           O  
ATOM    101  H   ASP A   7      12.310  10.796  -1.994  1.00  3.87           H  
ATOM    102  HA  ASP A   7      13.714  11.599  -3.581  1.00  3.87           H  
ATOM    103 1HB  ASP A   7      11.826  13.985  -3.468  1.00  3.87           H  
ATOM    104 2HB  ASP A   7      13.003  13.675  -4.747  1.00  3.87           H  
ATOM    105  N   GLY A   8      14.380  14.562  -2.769  1.00  4.07           N  
ATOM    106  CA  GLY A   8      15.429  15.470  -2.313  1.00  4.07           C  
ATOM    107  C   GLY A   8      15.151  16.190  -0.990  1.00  4.07           C  
ATOM    108  O   GLY A   8      15.928  17.059  -0.592  1.00  4.07           O  
ATOM    109  H   GLY A   8      13.657  14.926  -3.370  1.00  4.07           H  
ATOM    110 1HA  GLY A   8      16.359  14.910  -2.223  1.00  4.07           H  
ATOM    111 2HA  GLY A   8      15.601  16.216  -3.087  1.00  4.07           H  
ATOM    112  N   LYS A   9      14.047  15.867  -0.324  1.00  4.28           N  
ATOM    113  CA  LYS A   9      13.702  16.554   0.919  1.00  4.28           C  
ATOM    114  C   LYS A   9      13.577  15.558   2.064  1.00  4.28           C  
ATOM    115  O   LYS A   9      13.209  14.413   1.853  1.00  4.28           O  
ATOM    116  CB  LYS A   9      12.398  17.323   0.734  1.00  4.28           C  
ATOM    117  CG  LYS A   9      12.466  18.458  -0.268  1.00  4.28           C  
ATOM    118  CD  LYS A   9      11.131  19.168  -0.383  1.00  4.28           C  
ATOM    119  CE  LYS A   9      11.191  20.290  -1.393  1.00  4.28           C  
ATOM    120  NZ  LYS A   9       9.888  20.996  -1.516  1.00  4.28           N  
ATOM    121  H   LYS A   9      13.426  15.130  -0.669  1.00  4.28           H  
ATOM    122  HA  LYS A   9      14.496  17.253   1.176  1.00  4.28           H  
ATOM    123 1HB  LYS A   9      11.638  16.638   0.374  1.00  4.28           H  
ATOM    124 2HB  LYS A   9      12.070  17.722   1.691  1.00  4.28           H  
ATOM    125 1HG  LYS A   9      13.228  19.175   0.040  1.00  4.28           H  
ATOM    126 2HG  LYS A   9      12.735  18.066  -1.246  1.00  4.28           H  
ATOM    127 1HD  LYS A   9      10.365  18.452  -0.697  1.00  4.28           H  
ATOM    128 2HD  LYS A   9      10.841  19.578   0.584  1.00  4.28           H  
ATOM    129 1HE  LYS A   9      11.949  21.004  -1.085  1.00  4.28           H  
ATOM    130 2HE  LYS A   9      11.461  19.882  -2.366  1.00  4.28           H  
ATOM    131 1HZ  LYS A   9       9.967  21.740  -2.197  1.00  4.28           H  
ATOM    132 2HZ  LYS A   9       9.176  20.343  -1.813  1.00  4.28           H  
ATOM    133 3HZ  LYS A   9       9.634  21.387  -0.621  1.00  4.28           H  
ATOM    134  N   ASP A  10      13.832  15.984   3.295  1.00  4.47           N  
ATOM    135  CA  ASP A  10      13.659  15.035   4.396  1.00  4.47           C  
ATOM    136  C   ASP A  10      12.186  14.781   4.681  1.00  4.47           C  
ATOM    137  O   ASP A  10      11.772  13.644   4.895  1.00  4.47           O  
ATOM    138  CB  ASP A  10      14.330  15.559   5.663  1.00  4.47           C  
ATOM    139  CG  ASP A  10      15.845  15.608   5.554  1.00  4.47           C  
ATOM    140  OD1 ASP A  10      16.376  15.036   4.631  1.00  4.47           O  
ATOM    141  OD2 ASP A  10      16.458  16.225   6.389  1.00  4.47           O  
ATOM    142  H   ASP A  10      14.148  16.927   3.467  1.00  4.47           H  
ATOM    143  HA  ASP A  10      14.123  14.085   4.114  1.00  4.47           H  
ATOM    144 1HB  ASP A  10      13.964  16.561   5.881  1.00  4.47           H  
ATOM    145 2HB  ASP A  10      14.053  14.923   6.506  1.00  4.47           H  
ATOM    146  N   LEU A  11      11.399  15.855   4.631  1.00  4.61           N  
ATOM    147  CA  LEU A  11       9.968  15.809   4.903  1.00  4.61           C  
ATOM    148  C   LEU A  11       9.699  15.014   6.178  1.00  4.61           C  
ATOM    149  O   LEU A  11      10.420  15.130   7.179  1.00  4.61           O  
ATOM    150  CB  LEU A  11       9.271  15.130   3.716  1.00  4.61           C  
ATOM    151  CG  LEU A  11       9.554  15.764   2.380  1.00  4.61           C  
ATOM    152  CD1 LEU A  11       8.910  14.951   1.289  1.00  4.61           C  
ATOM    153  CD2 LEU A  11       9.055  17.197   2.379  1.00  4.61           C  
ATOM    154  H   LEU A  11      11.823  16.743   4.416  1.00  4.61           H  
ATOM    155  HA  LEU A  11       9.594  16.827   5.028  1.00  4.61           H  
ATOM    156 1HB  LEU A  11       9.577  14.081   3.664  1.00  4.61           H  
ATOM    157 2HB  LEU A  11       8.196  15.179   3.859  1.00  4.61           H  
ATOM    158  HG  LEU A  11      10.611  15.741   2.206  1.00  4.61           H  
ATOM    159 1HD1 LEU A  11       9.142  15.386   0.315  1.00  4.61           H  
ATOM    160 2HD1 LEU A  11       9.299  13.946   1.330  1.00  4.61           H  
ATOM    161 3HD1 LEU A  11       7.835  14.926   1.429  1.00  4.61           H  
ATOM    162 1HD2 LEU A  11       9.270  17.656   1.420  1.00  4.61           H  
ATOM    163 2HD2 LEU A  11       7.980  17.210   2.553  1.00  4.61           H  
ATOM    164 3HD2 LEU A  11       9.560  17.753   3.168  1.00  4.61           H  
ATOM    165  N   LYS A  12       8.695  14.149   6.135  1.00  4.69           N  
ATOM    166  CA  LYS A  12       8.450  13.269   7.254  1.00  4.69           C  
ATOM    167  C   LYS A  12       9.459  12.159   7.114  1.00  4.69           C  
ATOM    168  O   LYS A  12       9.226  11.177   6.411  1.00  4.69           O  
ATOM    169  CB  LYS A  12       7.011  12.747   7.261  1.00  4.69           C  
ATOM    170  CG  LYS A  12       5.962  13.835   7.504  1.00  4.69           C  
ATOM    171  CD  LYS A  12       4.545  13.268   7.534  1.00  4.69           C  
ATOM    172  CE  LYS A  12       3.519  14.365   7.808  1.00  4.69           C  
ATOM    173  NZ  LYS A  12       2.131  13.826   7.858  1.00  4.69           N  
ATOM    174  H   LYS A  12       8.112  14.080   5.319  1.00  4.69           H  
ATOM    175  HA  LYS A  12       8.643  13.794   8.191  1.00  4.69           H  
ATOM    176 1HB  LYS A  12       6.795  12.250   6.314  1.00  4.69           H  
ATOM    177 2HB  LYS A  12       6.907  12.007   8.052  1.00  4.69           H  
ATOM    178 1HG  LYS A  12       6.168  14.330   8.455  1.00  4.69           H  
ATOM    179 2HG  LYS A  12       6.029  14.574   6.709  1.00  4.69           H  
ATOM    180 1HD  LYS A  12       4.320  12.799   6.575  1.00  4.69           H  
ATOM    181 2HD  LYS A  12       4.468  12.512   8.316  1.00  4.69           H  
ATOM    182 1HE  LYS A  12       3.747  14.838   8.761  1.00  4.69           H  
ATOM    183 2HE  LYS A  12       3.576  15.114   7.018  1.00  4.69           H  
ATOM    184 1HZ  LYS A  12       1.485  14.579   8.041  1.00  4.69           H  
ATOM    185 2HZ  LYS A  12       1.905  13.395   6.973  1.00  4.69           H  
ATOM    186 3HZ  LYS A  12       2.066  13.138   8.594  1.00  4.69           H  
ATOM    187  N   SER A  13      10.610  12.367   7.742  1.00  4.72           N  
ATOM    188  CA  SER A  13      11.759  11.510   7.526  1.00  4.72           C  
ATOM    189  C   SER A  13      11.390  10.069   7.402  1.00  4.72           C  
ATOM    190  O   SER A  13      10.716   9.489   8.261  1.00  4.72           O  
ATOM    191  CB  SER A  13      12.764  11.615   8.647  1.00  4.72           C  
ATOM    192  OG  SER A  13      13.803  10.653   8.464  1.00  4.72           O  
ATOM    193  H   SER A  13      10.698  13.234   8.267  1.00  4.72           H  
ATOM    194  HA  SER A  13      12.235  11.820   6.598  1.00  4.72           H  
ATOM    195 1HB  SER A  13      13.184  12.620   8.668  1.00  4.72           H  
ATOM    196 2HB  SER A  13      12.265  11.443   9.599  1.00  4.72           H  
ATOM    197  HG  SER A  13      14.297  10.950   7.693  1.00  4.72           H  
ATOM    198  N   VAL A  14      11.973   9.484   6.371  1.00  4.72           N  
ATOM    199  CA  VAL A  14      11.813   8.112   5.970  1.00  4.72           C  
ATOM    200  C   VAL A  14      12.180   7.142   7.072  1.00  4.72           C  
ATOM    201  O   VAL A  14      11.712   6.002   7.076  1.00  4.72           O  
ATOM    202  CB  VAL A  14      12.670   7.850   4.739  1.00  4.72           C  
ATOM    203  CG1 VAL A  14      14.136   7.761   5.116  1.00  4.72           C  
ATOM    204  CG2 VAL A  14      12.161   6.623   4.041  1.00  4.72           C  
ATOM    205  H   VAL A  14      12.525  10.075   5.767  1.00  4.72           H  
ATOM    206  HA  VAL A  14      10.770   7.962   5.692  1.00  4.72           H  
ATOM    207  HB  VAL A  14      12.594   8.695   4.092  1.00  4.72           H  
ATOM    208 1HG1 VAL A  14      14.731   7.614   4.218  1.00  4.72           H  
ATOM    209 2HG1 VAL A  14      14.439   8.689   5.602  1.00  4.72           H  
ATOM    210 3HG1 VAL A  14      14.296   6.924   5.790  1.00  4.72           H  
ATOM    211 1HG2 VAL A  14      12.749   6.443   3.145  1.00  4.72           H  
ATOM    212 2HG2 VAL A  14      12.238   5.775   4.702  1.00  4.72           H  
ATOM    213 3HG2 VAL A  14      11.114   6.772   3.765  1.00  4.72           H  
ATOM    214  N   LYS A  15      13.001   7.576   8.034  1.00  4.70           N  
ATOM    215  CA  LYS A  15      13.395   6.671   9.098  1.00  4.70           C  
ATOM    216  C   LYS A  15      12.175   6.171   9.871  1.00  4.70           C  
ATOM    217  O   LYS A  15      12.188   5.063  10.405  1.00  4.70           O  
ATOM    218  CB  LYS A  15      14.390   7.355  10.021  1.00  4.70           C  
ATOM    219  CG  LYS A  15      15.759   7.578   9.383  1.00  4.70           C  
ATOM    220  CD  LYS A  15      16.720   8.275  10.337  1.00  4.70           C  
ATOM    221  CE  LYS A  15      18.083   8.495   9.691  1.00  4.70           C  
ATOM    222  NZ  LYS A  15      19.020   9.198  10.606  1.00  4.70           N  
ATOM    223  H   LYS A  15      13.328   8.546   8.039  1.00  4.70           H  
ATOM    224  HA  LYS A  15      13.880   5.806   8.646  1.00  4.70           H  
ATOM    225 1HB  LYS A  15      13.994   8.328  10.324  1.00  4.70           H  
ATOM    226 2HB  LYS A  15      14.523   6.758  10.922  1.00  4.70           H  
ATOM    227 1HG  LYS A  15      16.181   6.616   9.088  1.00  4.70           H  
ATOM    228 2HG  LYS A  15      15.638   8.190   8.487  1.00  4.70           H  
ATOM    229 1HD  LYS A  15      16.304   9.243  10.625  1.00  4.70           H  
ATOM    230 2HD  LYS A  15      16.847   7.673  11.234  1.00  4.70           H  
ATOM    231 1HE  LYS A  15      18.509   7.531   9.421  1.00  4.70           H  
ATOM    232 2HE  LYS A  15      17.958   9.093   8.789  1.00  4.70           H  
ATOM    233 1HZ  LYS A  15      19.910   9.325  10.144  1.00  4.70           H  
ATOM    234 2HZ  LYS A  15      18.638  10.099  10.854  1.00  4.70           H  
ATOM    235 3HZ  LYS A  15      19.151   8.647  11.442  1.00  4.70           H  
ATOM    236  N   ALA A  16      11.098   6.968   9.908  1.00  4.68           N  
ATOM    237  CA  ALA A  16       9.883   6.585  10.617  1.00  4.68           C  
ATOM    238  C   ALA A  16       9.026   5.619   9.790  1.00  4.68           C  
ATOM    239  O   ALA A  16       8.040   5.065  10.290  1.00  4.68           O  
ATOM    240  CB  ALA A  16       9.073   7.824  10.945  1.00  4.68           C  
ATOM    241  H   ALA A  16      11.110   7.866   9.415  1.00  4.68           H  
ATOM    242  HA  ALA A  16      10.165   6.079  11.539  1.00  4.68           H  
ATOM    243 1HB  ALA A  16       8.172   7.541  11.488  1.00  4.68           H  
ATOM    244 2HB  ALA A  16       9.670   8.500  11.554  1.00  4.68           H  
ATOM    245 3HB  ALA A  16       8.796   8.323  10.019  1.00  4.68           H  
ATOM    246  N   TYR A  17       9.400   5.443   8.515  1.00  4.67           N  
ATOM    247  CA  TYR A  17       8.683   4.607   7.571  1.00  4.67           C  
ATOM    248  C   TYR A  17       9.490   3.359   7.232  1.00  4.67           C  
ATOM    249  O   TYR A  17       9.017   2.459   6.530  1.00  4.67           O  
ATOM    250  CB  TYR A  17       8.312   5.469   6.381  1.00  4.67           C  
ATOM    251  CG  TYR A  17       7.417   6.555   6.884  1.00  4.67           C  
ATOM    252  CD1 TYR A  17       7.930   7.820   7.126  1.00  4.67           C  
ATOM    253  CD2 TYR A  17       6.093   6.272   7.173  1.00  4.67           C  
ATOM    254  CE1 TYR A  17       7.129   8.795   7.648  1.00  4.67           C  
ATOM    255  CE2 TYR A  17       5.284   7.256   7.696  1.00  4.67           C  
ATOM    256  CZ  TYR A  17       5.799   8.516   7.938  1.00  4.67           C  
ATOM    257  OH  TYR A  17       5.007   9.494   8.474  1.00  4.67           O  
ATOM    258  H   TYR A  17      10.236   5.897   8.171  1.00  4.67           H  
ATOM    259  HA  TYR A  17       7.762   4.278   8.040  1.00  4.67           H  
ATOM    260 1HB  TYR A  17       9.214   5.919   5.950  1.00  4.67           H  
ATOM    261 2HB  TYR A  17       7.815   4.905   5.615  1.00  4.67           H  
ATOM    262  HD1 TYR A  17       8.963   8.043   6.921  1.00  4.67           H  
ATOM    263  HD2 TYR A  17       5.693   5.273   6.999  1.00  4.67           H  
ATOM    264  HE1 TYR A  17       7.542   9.783   7.844  1.00  4.67           H  
ATOM    265  HE2 TYR A  17       4.243   7.033   7.926  1.00  4.67           H  
ATOM    266  HH  TYR A  17       5.565  10.221   8.762  1.00  4.67           H  
ATOM    267  N   LYS A  18      10.698   3.296   7.780  1.00  4.66           N  
ATOM    268  CA  LYS A  18      11.528   2.108   7.690  1.00  4.66           C  
ATOM    269  C   LYS A  18      11.400   1.400   9.033  1.00  4.66           C  
ATOM    270  O   LYS A  18      11.121   0.199   9.107  1.00  4.66           O  
ATOM    271  CB  LYS A  18      12.983   2.440   7.386  1.00  4.66           C  
ATOM    272  CG  LYS A  18      13.230   2.999   6.007  1.00  4.66           C  
ATOM    273  CD  LYS A  18      14.710   3.260   5.784  1.00  4.66           C  
ATOM    274  CE  LYS A  18      14.979   3.794   4.392  1.00  4.66           C  
ATOM    275  NZ  LYS A  18      16.423   4.071   4.172  1.00  4.66           N  
ATOM    276  H   LYS A  18      11.047   4.119   8.259  1.00  4.66           H  
ATOM    277  HA  LYS A  18      11.132   1.461   6.914  1.00  4.66           H  
ATOM    278 1HB  LYS A  18      13.334   3.180   8.111  1.00  4.66           H  
ATOM    279 2HB  LYS A  18      13.589   1.547   7.507  1.00  4.66           H  
ATOM    280 1HG  LYS A  18      12.861   2.298   5.258  1.00  4.66           H  
ATOM    281 2HG  LYS A  18      12.682   3.923   5.910  1.00  4.66           H  
ATOM    282 1HD  LYS A  18      15.056   3.996   6.518  1.00  4.66           H  
ATOM    283 2HD  LYS A  18      15.273   2.339   5.928  1.00  4.66           H  
ATOM    284 1HE  LYS A  18      14.642   3.065   3.661  1.00  4.66           H  
ATOM    285 2HE  LYS A  18      14.426   4.715   4.253  1.00  4.66           H  
ATOM    286 1HZ  LYS A  18      16.555   4.427   3.234  1.00  4.66           H  
ATOM    287 2HZ  LYS A  18      16.741   4.757   4.840  1.00  4.66           H  
ATOM    288 3HZ  LYS A  18      16.955   3.221   4.289  1.00  4.66           H  
ATOM    289  N   LYS A  19      11.546   2.163  10.109  1.00  4.65           N  
ATOM    290  CA  LYS A  19      11.346   1.607  11.421  1.00  4.65           C  
ATOM    291  C   LYS A  19       9.866   1.403  11.473  1.00  4.65           C  
ATOM    292  O   LYS A  19       9.153   2.038  10.706  1.00  4.65           O  
ATOM    293  CB  LYS A  19      11.807   2.550  12.527  1.00  4.65           C  
ATOM    294  CG  LYS A  19      13.304   2.811  12.550  1.00  4.65           C  
ATOM    295  CD  LYS A  19      13.677   3.769  13.670  1.00  4.65           C  
ATOM    296  CE  LYS A  19      15.173   4.032  13.696  1.00  4.65           C  
ATOM    297  NZ  LYS A  19      15.557   4.972  14.787  1.00  4.65           N  
ATOM    298  H   LYS A  19      11.784   3.149  10.039  1.00  4.65           H  
ATOM    299  HA  LYS A  19      11.849   0.641  11.508  1.00  4.65           H  
ATOM    300 1HB  LYS A  19      11.305   3.511  12.401  1.00  4.65           H  
ATOM    301 2HB  LYS A  19      11.511   2.152  13.496  1.00  4.65           H  
ATOM    302 1HG  LYS A  19      13.838   1.871  12.691  1.00  4.65           H  
ATOM    303 2HG  LYS A  19      13.610   3.243  11.597  1.00  4.65           H  
ATOM    304 1HD  LYS A  19      13.154   4.717  13.513  1.00  4.65           H  
ATOM    305 2HD  LYS A  19      13.366   3.357  14.629  1.00  4.65           H  
ATOM    306 1HE  LYS A  19      15.696   3.090  13.841  1.00  4.65           H  
ATOM    307 2HE  LYS A  19      15.473   4.462  12.739  1.00  4.65           H  
ATOM    308 1HZ  LYS A  19      16.555   5.121  14.769  1.00  4.65           H  
ATOM    309 2HZ  LYS A  19      15.081   5.854  14.651  1.00  4.65           H  
ATOM    310 3HZ  LYS A  19      15.290   4.580  15.679  1.00  4.65           H  
ATOM    311  N   ASN A  20       9.400   0.501  12.320  1.00  4.67           N  
ATOM    312  CA  ASN A  20       7.976   0.181  12.465  1.00  4.67           C  
ATOM    313  C   ASN A  20       7.408  -0.629  11.278  1.00  4.67           C  
ATOM    314  O   ASN A  20       6.239  -1.017  11.322  1.00  4.67           O  
ATOM    315  CB  ASN A  20       7.138   1.465  12.582  1.00  4.67           C  
ATOM    316  CG  ASN A  20       7.622   2.436  13.650  1.00  4.67           C  
ATOM    317  OD1 ASN A  20       7.776   2.055  14.816  1.00  4.67           O  
ATOM    318  ND2 ASN A  20       7.872   3.690  13.268  1.00  4.67           N  
ATOM    319  H   ASN A  20      10.060   0.009  12.905  1.00  4.67           H  
ATOM    320  HA  ASN A  20       7.849  -0.419  13.365  1.00  4.67           H  
ATOM    321 1HB  ASN A  20       7.031   1.980  11.635  1.00  4.67           H  
ATOM    322 2HB  ASN A  20       6.129   1.169  12.860  1.00  4.67           H  
ATOM    323 1HD2 ASN A  20       8.192   4.355  13.942  1.00  4.67           H  
ATOM    324 2HD2 ASN A  20       7.758   3.993  12.290  1.00  4.67           H  
ATOM    325  N   TYR A  21       8.230  -0.965  10.266  1.00  4.67           N  
ATOM    326  CA  TYR A  21       7.749  -1.781   9.153  1.00  4.67           C  
ATOM    327  C   TYR A  21       8.684  -2.953   8.861  1.00  4.67           C  
ATOM    328  O   TYR A  21       9.897  -2.867   9.045  1.00  4.67           O  
ATOM    329  CB  TYR A  21       7.535  -0.913   7.901  1.00  4.67           C  
ATOM    330  CG  TYR A  21       6.457   0.148   8.118  1.00  4.67           C  
ATOM    331  CD1 TYR A  21       6.790   1.385   8.628  1.00  4.67           C  
ATOM    332  CD2 TYR A  21       5.127  -0.148   7.851  1.00  4.67           C  
ATOM    333  CE1 TYR A  21       5.813   2.328   8.871  1.00  4.67           C  
ATOM    334  CE2 TYR A  21       4.148   0.797   8.096  1.00  4.67           C  
ATOM    335  CZ  TYR A  21       4.492   2.029   8.606  1.00  4.67           C  
ATOM    336  OH  TYR A  21       3.516   2.968   8.852  1.00  4.67           O  
ATOM    337  H   TYR A  21       9.189  -0.615  10.223  1.00  4.67           H  
ATOM    338  HA  TYR A  21       6.787  -2.205   9.430  1.00  4.67           H  
ATOM    339 1HB  TYR A  21       8.473  -0.404   7.637  1.00  4.67           H  
ATOM    340 2HB  TYR A  21       7.248  -1.537   7.054  1.00  4.67           H  
ATOM    341  HD1 TYR A  21       7.822   1.611   8.837  1.00  4.67           H  
ATOM    342  HD2 TYR A  21       4.855  -1.127   7.459  1.00  4.67           H  
ATOM    343  HE1 TYR A  21       6.086   3.300   9.277  1.00  4.67           H  
ATOM    344  HE2 TYR A  21       3.102   0.567   7.891  1.00  4.67           H  
ATOM    345  HH  TYR A  21       2.665   2.616   8.587  1.00  4.67           H  
ATOM    346  N   SER A  22       8.114  -4.062   8.396  1.00  4.62           N  
ATOM    347  CA  SER A  22       8.930  -5.207   8.010  1.00  4.62           C  
ATOM    348  C   SER A  22       9.846  -4.882   6.862  1.00  4.62           C  
ATOM    349  O   SER A  22       9.443  -4.242   5.893  1.00  4.62           O  
ATOM    350  CB  SER A  22       8.088  -6.388   7.581  1.00  4.62           C  
ATOM    351  OG  SER A  22       8.927  -7.429   7.105  1.00  4.62           O  
ATOM    352  H   SER A  22       7.107  -4.097   8.296  1.00  4.62           H  
ATOM    353  HA  SER A  22       9.538  -5.496   8.866  1.00  4.62           H  
ATOM    354 1HB  SER A  22       7.495  -6.747   8.419  1.00  4.62           H  
ATOM    355 2HB  SER A  22       7.404  -6.080   6.790  1.00  4.62           H  
ATOM    356  HG  SER A  22       9.364  -7.785   7.888  1.00  4.62           H  
ATOM    357  N   TYR A  23      11.055  -5.431   6.909  1.00  4.52           N  
ATOM    358  CA  TYR A  23      12.018  -5.268   5.826  1.00  4.52           C  
ATOM    359  C   TYR A  23      11.465  -5.767   4.493  1.00  4.52           C  
ATOM    360  O   TYR A  23      11.871  -5.297   3.431  1.00  4.52           O  
ATOM    361  CB  TYR A  23      13.306  -6.011   6.163  1.00  4.52           C  
ATOM    362  CG  TYR A  23      13.181  -7.524   6.072  1.00  4.52           C  
ATOM    363  CD1 TYR A  23      13.492  -8.177   4.884  1.00  4.52           C  
ATOM    364  CD2 TYR A  23      12.754  -8.255   7.170  1.00  4.52           C  
ATOM    365  CE1 TYR A  23      13.380  -9.550   4.798  1.00  4.52           C  
ATOM    366  CE2 TYR A  23      12.642  -9.630   7.083  1.00  4.52           C  
ATOM    367  CZ  TYR A  23      12.957 -10.277   5.904  1.00  4.52           C  
ATOM    368  OH  TYR A  23      12.854 -11.647   5.818  1.00  4.52           O  
ATOM    369  H   TYR A  23      11.323  -5.950   7.732  1.00  4.52           H  
ATOM    370  HA  TYR A  23      12.239  -4.215   5.712  1.00  4.52           H  
ATOM    371 1HB  TYR A  23      14.096  -5.692   5.483  1.00  4.52           H  
ATOM    372 2HB  TYR A  23      13.621  -5.754   7.174  1.00  4.52           H  
ATOM    373  HD1 TYR A  23      13.826  -7.603   4.020  1.00  4.52           H  
ATOM    374  HD2 TYR A  23      12.509  -7.745   8.101  1.00  4.52           H  
ATOM    375  HE1 TYR A  23      13.627 -10.058   3.867  1.00  4.52           H  
ATOM    376  HE2 TYR A  23      12.309 -10.205   7.947  1.00  4.52           H  
ATOM    377  HH  TYR A  23      13.147 -11.935   4.949  1.00  4.52           H  
ATOM    378  N   LYS A  24      10.509  -6.699   4.545  1.00  4.36           N  
ATOM    379  CA  LYS A  24       9.934  -7.285   3.350  1.00  4.36           C  
ATOM    380  C   LYS A  24       9.213  -6.252   2.491  1.00  4.36           C  
ATOM    381  O   LYS A  24       9.045  -6.449   1.286  1.00  4.36           O  
ATOM    382  CB  LYS A  24       8.972  -8.404   3.737  1.00  4.36           C  
ATOM    383  CG  LYS A  24       9.660  -9.614   4.338  1.00  4.36           C  
ATOM    384  CD  LYS A  24       8.670 -10.696   4.720  1.00  4.36           C  
ATOM    385  CE  LYS A  24       9.377 -11.897   5.330  1.00  4.36           C  
ATOM    386  NZ  LYS A  24       8.415 -12.959   5.739  1.00  4.36           N  
ATOM    387  H   LYS A  24      10.157  -7.010   5.451  1.00  4.36           H  
ATOM    388  HA  LYS A  24      10.743  -7.710   2.757  1.00  4.36           H  
ATOM    389 1HB  LYS A  24       8.256  -8.023   4.467  1.00  4.36           H  
ATOM    390 2HB  LYS A  24       8.411  -8.725   2.861  1.00  4.36           H  
ATOM    391 1HG  LYS A  24      10.384 -10.019   3.632  1.00  4.36           H  
ATOM    392 2HG  LYS A  24      10.189  -9.298   5.233  1.00  4.36           H  
ATOM    393 1HD  LYS A  24       7.961 -10.295   5.446  1.00  4.36           H  
ATOM    394 2HD  LYS A  24       8.120 -11.016   3.836  1.00  4.36           H  
ATOM    395 1HE  LYS A  24      10.074 -12.308   4.601  1.00  4.36           H  
ATOM    396 2HE  LYS A  24       9.938 -11.570   6.206  1.00  4.36           H  
ATOM    397 1HZ  LYS A  24       8.923 -13.736   6.141  1.00  4.36           H  
ATOM    398 2HZ  LYS A  24       7.776 -12.585   6.424  1.00  4.36           H  
ATOM    399 3HZ  LYS A  24       7.899 -13.276   4.932  1.00  4.36           H  
ATOM    400  N   ASN A  25       8.745  -5.172   3.123  1.00  4.16           N  
ATOM    401  CA  ASN A  25       8.018  -4.121   2.436  1.00  4.16           C  
ATOM    402  C   ASN A  25       8.862  -2.866   2.192  1.00  4.16           C  
ATOM    403  O   ASN A  25       8.319  -1.826   1.808  1.00  4.16           O  
ATOM    404  CB  ASN A  25       6.765  -3.758   3.213  1.00  4.16           C  
ATOM    405  CG  ASN A  25       5.741  -4.871   3.215  1.00  4.16           C  
ATOM    406  OD1 ASN A  25       5.533  -5.540   2.196  1.00  4.16           O  
ATOM    407  ND2 ASN A  25       5.080  -5.066   4.330  1.00  4.16           N  
ATOM    408  H   ASN A  25       8.940  -5.045   4.114  1.00  4.16           H  
ATOM    409  HA  ASN A  25       7.717  -4.496   1.458  1.00  4.16           H  
ATOM    410 1HB  ASN A  25       7.042  -3.534   4.249  1.00  4.16           H  
ATOM    411 2HB  ASN A  25       6.318  -2.862   2.789  1.00  4.16           H  
ATOM    412 1HD2 ASN A  25       4.383  -5.783   4.380  1.00  4.16           H  
ATOM    413 2HD2 ASN A  25       5.270  -4.496   5.128  1.00  4.16           H  
ATOM    414  N   ILE A  26      10.177  -2.940   2.412  1.00  3.97           N  
ATOM    415  CA  ILE A  26      11.011  -1.757   2.224  1.00  3.97           C  
ATOM    416  C   ILE A  26      11.929  -1.900   1.015  1.00  3.97           C  
ATOM    417  O   ILE A  26      12.786  -2.779   0.966  1.00  3.97           O  
ATOM    418  CB  ILE A  26      11.842  -1.479   3.492  1.00  3.97           C  
ATOM    419  CG1 ILE A  26      10.889  -1.254   4.693  1.00  3.97           C  
ATOM    420  CG2 ILE A  26      12.735  -0.250   3.282  1.00  3.97           C  
ATOM    421  CD1 ILE A  26      11.579  -1.189   6.030  1.00  3.97           C  
ATOM    422  H   ILE A  26      10.615  -3.813   2.714  1.00  3.97           H  
ATOM    423  HA  ILE A  26      10.365  -0.900   2.055  1.00  3.97           H  
ATOM    424  HB  ILE A  26      12.461  -2.351   3.717  1.00  3.97           H  
ATOM    425 1HG1 ILE A  26      10.346  -0.320   4.543  1.00  3.97           H  
ATOM    426 2HG1 ILE A  26      10.172  -2.068   4.733  1.00  3.97           H  
ATOM    427 1HG2 ILE A  26      13.320  -0.066   4.182  1.00  3.97           H  
ATOM    428 2HG2 ILE A  26      13.406  -0.429   2.442  1.00  3.97           H  
ATOM    429 3HG2 ILE A  26      12.112   0.620   3.069  1.00  3.97           H  
ATOM    430 1HD1 ILE A  26      10.832  -1.034   6.816  1.00  3.97           H  
ATOM    431 2HD1 ILE A  26      12.102  -2.101   6.228  1.00  3.97           H  
ATOM    432 3HD1 ILE A  26      12.286  -0.373   6.032  1.00  3.97           H  
ATOM    433  N   GLN A  27      11.738  -1.019   0.037  1.00  3.85           N  
ATOM    434  CA  GLN A  27      12.513  -1.058  -1.198  1.00  3.85           C  
ATOM    435  C   GLN A  27      12.828   0.334  -1.728  1.00  3.85           C  
ATOM    436  O   GLN A  27      11.928   1.145  -1.946  1.00  3.85           O  
ATOM    437  CB  GLN A  27      11.751  -1.852  -2.269  1.00  3.85           C  
ATOM    438  CG  GLN A  27      12.427  -1.901  -3.641  1.00  3.85           C  
ATOM    439  CD  GLN A  27      13.716  -2.718  -3.668  1.00  3.85           C  
ATOM    440  OE1 GLN A  27      13.734  -3.911  -3.330  1.00  3.85           O  
ATOM    441  NE2 GLN A  27      14.807  -2.072  -4.079  1.00  3.85           N  
ATOM    442  H   GLN A  27      11.022  -0.316   0.148  1.00  3.85           H  
ATOM    443  HA  GLN A  27      13.458  -1.559  -0.997  1.00  3.85           H  
ATOM    444 1HB  GLN A  27      11.618  -2.879  -1.928  1.00  3.85           H  
ATOM    445 2HB  GLN A  27      10.760  -1.421  -2.401  1.00  3.85           H  
ATOM    446 1HG  GLN A  27      11.733  -2.346  -4.351  1.00  3.85           H  
ATOM    447 2HG  GLN A  27      12.662  -0.884  -3.950  1.00  3.85           H  
ATOM    448 1HE2 GLN A  27      15.685  -2.544  -4.127  1.00  3.85           H  
ATOM    449 2HE2 GLN A  27      14.740  -1.082  -4.354  1.00  3.85           H  
ATOM    450  N   ALA A  28      14.111   0.606  -1.930  1.00  3.81           N  
ATOM    451  CA  ALA A  28      14.534   1.879  -2.494  1.00  3.81           C  
ATOM    452  C   ALA A  28      14.339   1.866  -4.005  1.00  3.81           C  
ATOM    453  O   ALA A  28      14.471   0.816  -4.645  1.00  3.81           O  
ATOM    454  CB  ALA A  28      15.985   2.155  -2.155  1.00  3.81           C  
ATOM    455  H   ALA A  28      14.804  -0.093  -1.703  1.00  3.81           H  
ATOM    456  HA  ALA A  28      13.909   2.669  -2.076  1.00  3.81           H  
ATOM    457 1HB  ALA A  28      16.278   3.117  -2.577  1.00  3.81           H  
ATOM    458 2HB  ALA A  28      16.110   2.179  -1.073  1.00  3.81           H  
ATOM    459 3HB  ALA A  28      16.610   1.369  -2.574  1.00  3.81           H  
ATOM    460  N   ILE A  29      14.053   3.030  -4.585  1.00  3.86           N  
ATOM    461  CA  ILE A  29      13.905   3.125  -6.032  1.00  3.86           C  
ATOM    462  C   ILE A  29      14.882   4.116  -6.649  1.00  3.86           C  
ATOM    463  O   ILE A  29      15.016   5.249  -6.188  1.00  3.86           O  
ATOM    464  CB  ILE A  29      12.475   3.513  -6.425  1.00  3.86           C  
ATOM    465  CG1 ILE A  29      11.478   2.475  -5.928  1.00  3.86           C  
ATOM    466  CG2 ILE A  29      12.382   3.649  -7.953  1.00  3.86           C  
ATOM    467  CD1 ILE A  29      10.048   2.921  -6.092  1.00  3.86           C  
ATOM    468  H   ILE A  29      13.940   3.856  -4.017  1.00  3.86           H  
ATOM    469  HA  ILE A  29      14.112   2.146  -6.464  1.00  3.86           H  
ATOM    470  HB  ILE A  29      12.217   4.450  -5.954  1.00  3.86           H  
ATOM    471 1HG1 ILE A  29      11.628   1.547  -6.479  1.00  3.86           H  
ATOM    472 2HG1 ILE A  29      11.649   2.280  -4.869  1.00  3.86           H  
ATOM    473 1HG2 ILE A  29      11.372   3.925  -8.233  1.00  3.86           H  
ATOM    474 2HG2 ILE A  29      13.071   4.416  -8.304  1.00  3.86           H  
ATOM    475 3HG2 ILE A  29      12.635   2.699  -8.418  1.00  3.86           H  
ATOM    476 1HD1 ILE A  29       9.381   2.144  -5.720  1.00  3.86           H  
ATOM    477 2HD1 ILE A  29       9.887   3.839  -5.524  1.00  3.86           H  
ATOM    478 3HD1 ILE A  29       9.843   3.106  -7.145  1.00  3.86           H  
ATOM    479  N   ASP A  30      15.591   3.656  -7.675  1.00  3.99           N  
ATOM    480  CA  ASP A  30      16.549   4.474  -8.404  1.00  3.99           C  
ATOM    481  C   ASP A  30      15.853   5.256  -9.516  1.00  3.99           C  
ATOM    482  O   ASP A  30      15.359   4.670 -10.475  1.00  3.99           O  
ATOM    483  CB  ASP A  30      17.673   3.610  -8.988  1.00  3.99           C  
ATOM    484  CG  ASP A  30      18.776   4.436  -9.681  1.00  3.99           C  
ATOM    485  OD1 ASP A  30      18.581   5.630  -9.867  1.00  3.99           O  
ATOM    486  OD2 ASP A  30      19.797   3.876 -10.008  1.00  3.99           O  
ATOM    487  H   ASP A  30      15.439   2.704  -7.974  1.00  3.99           H  
ATOM    488  HA  ASP A  30      16.992   5.188  -7.709  1.00  3.99           H  
ATOM    489 1HB  ASP A  30      18.128   3.016  -8.192  1.00  3.99           H  
ATOM    490 2HB  ASP A  30      17.253   2.913  -9.715  1.00  3.99           H  
ATOM    491  N   PHE A  31      15.784   6.576  -9.363  1.00  4.16           N  
ATOM    492  CA  PHE A  31      15.099   7.446 -10.320  1.00  4.16           C  
ATOM    493  C   PHE A  31      16.054   8.248 -11.222  1.00  4.16           C  
ATOM    494  O   PHE A  31      15.641   9.272 -11.774  1.00  4.16           O  
ATOM    495  CB  PHE A  31      14.186   8.430  -9.590  1.00  4.16           C  
ATOM    496  CG  PHE A  31      13.033   7.802  -8.851  1.00  4.16           C  
ATOM    497  CD1 PHE A  31      13.060   7.674  -7.474  1.00  4.16           C  
ATOM    498  CD2 PHE A  31      11.909   7.363  -9.535  1.00  4.16           C  
ATOM    499  CE1 PHE A  31      11.994   7.128  -6.798  1.00  4.16           C  
ATOM    500  CE2 PHE A  31      10.839   6.814  -8.859  1.00  4.16           C  
ATOM    501  CZ  PHE A  31      10.881   6.698  -7.487  1.00  4.16           C  
ATOM    502  H   PHE A  31      16.223   6.986  -8.551  1.00  4.16           H  
ATOM    503  HA  PHE A  31      14.482   6.818 -10.964  1.00  4.16           H  
ATOM    504 1HB  PHE A  31      14.777   8.999  -8.875  1.00  4.16           H  
ATOM    505 2HB  PHE A  31      13.781   9.141 -10.311  1.00  4.16           H  
ATOM    506  HD1 PHE A  31      13.935   8.013  -6.922  1.00  4.16           H  
ATOM    507  HD2 PHE A  31      11.874   7.463 -10.622  1.00  4.16           H  
ATOM    508  HE1 PHE A  31      12.031   7.035  -5.715  1.00  4.16           H  
ATOM    509  HE2 PHE A  31       9.961   6.473  -9.408  1.00  4.16           H  
ATOM    510  HZ  PHE A  31      10.038   6.265  -6.949  1.00  4.16           H  
ATOM    511  N   THR A  32      17.316   7.813 -11.332  1.00  4.33           N  
ATOM    512  CA  THR A  32      18.305   8.505 -12.160  1.00  4.33           C  
ATOM    513  C   THR A  32      17.852   8.676 -13.611  1.00  4.33           C  
ATOM    514  O   THR A  32      18.338   9.576 -14.299  1.00  4.33           O  
ATOM    515  OXT THR A  32      17.282   7.741 -14.171  1.00  4.33           O  
ATOM    516  CB  THR A  32      19.658   7.762 -12.157  1.00  4.33           C  
ATOM    517  OG1 THR A  32      20.137   7.643 -10.819  1.00  4.33           O  
ATOM    518  CG2 THR A  32      20.681   8.526 -12.992  1.00  4.33           C  
ATOM    519  H   THR A  32      17.611   6.965 -10.823  1.00  4.33           H  
ATOM    520  HA  THR A  32      18.462   9.499 -11.739  1.00  4.33           H  
ATOM    521  HB  THR A  32      19.522   6.762 -12.570  1.00  4.33           H  
ATOM    522  HG1 THR A  32      19.664   6.887 -10.388  1.00  4.33           H  
ATOM    523 1HG2 THR A  32      21.629   7.989 -12.979  1.00  4.33           H  
ATOM    524 2HG2 THR A  32      20.325   8.611 -14.018  1.00  4.33           H  
ATOM    525 3HG2 THR A  32      20.822   9.521 -12.573  1.00  4.33           H  
TER     526
ENDMDL

REMARK ID 693382 MODEL 4 Short Vac2
PFRMAT TS
TARGET Short Vac2
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   GLY A   1       1.725   0.009   0.041  1.00  6.94           N  
ATOM      2  CA  GLY A   1       3.171  -0.193   0.101  1.00  6.94           C  
ATOM      3  C   GLY A   1       3.900   1.137   0.030  1.00  6.94           C  
ATOM      4  O   GLY A   1       3.369   2.115  -0.500  1.00  6.94           O  
ATOM      5  H   GLY A   1       1.134  -0.759  -0.222  1.00  6.94           H  
ATOM      6 1HA  GLY A   1       3.421  -0.698   1.032  1.00  6.94           H  
ATOM      7 2HA  GLY A   1       3.486  -0.835  -0.721  1.00  6.94           H  
ATOM      8  N   LEU A   2       5.104   1.201   0.591  1.00  6.65           N  
ATOM      9  CA  LEU A   2       5.819   2.466   0.563  1.00  6.65           C  
ATOM     10  C   LEU A   2       6.119   2.891  -0.873  1.00  6.65           C  
ATOM     11  O   LEU A   2       6.708   2.139  -1.648  1.00  6.65           O  
ATOM     12  CB  LEU A   2       7.113   2.385   1.365  1.00  6.65           C  
ATOM     13  CG  LEU A   2       7.889   3.695   1.444  1.00  6.65           C  
ATOM     14  CD1 LEU A   2       7.088   4.733   2.221  1.00  6.65           C  
ATOM     15  CD2 LEU A   2       9.174   3.452   2.100  1.00  6.65           C  
ATOM     16  H   LEU A   2       5.528   0.384   1.008  1.00  6.65           H  
ATOM     17  HA  LEU A   2       5.183   3.224   1.018  1.00  6.65           H  
ATOM     18 1HB  LEU A   2       6.880   2.078   2.377  1.00  6.65           H  
ATOM     19 2HB  LEU A   2       7.763   1.630   0.916  1.00  6.65           H  
ATOM     20  HG  LEU A   2       8.065   4.070   0.451  1.00  6.65           H  
ATOM     21 1HD1 LEU A   2       7.648   5.664   2.277  1.00  6.65           H  
ATOM     22 2HD1 LEU A   2       6.135   4.913   1.728  1.00  6.65           H  
ATOM     23 3HD1 LEU A   2       6.905   4.376   3.226  1.00  6.65           H  
ATOM     24 1HD2 LEU A   2       9.708   4.389   2.139  1.00  6.65           H  
ATOM     25 2HD2 LEU A   2       8.999   3.080   3.107  1.00  6.65           H  
ATOM     26 3HD2 LEU A   2       9.745   2.720   1.533  1.00  6.65           H  
ATOM     27  N   SER A   3       5.728   4.120  -1.203  1.00  6.35           N  
ATOM     28  CA  SER A   3       5.898   4.694  -2.534  1.00  6.35           C  
ATOM     29  C   SER A   3       6.645   6.024  -2.488  1.00  6.35           C  
ATOM     30  O   SER A   3       6.345   6.932  -3.258  1.00  6.35           O  
ATOM     31  CB  SER A   3       4.545   4.901  -3.194  1.00  6.35           C  
ATOM     32  OG  SER A   3       3.856   3.685  -3.360  1.00  6.35           O  
ATOM     33  H   SER A   3       5.251   4.670  -0.503  1.00  6.35           H  
ATOM     34  HA  SER A   3       6.479   3.994  -3.139  1.00  6.35           H  
ATOM     35 1HB  SER A   3       3.944   5.584  -2.590  1.00  6.35           H  
ATOM     36 2HB  SER A   3       4.694   5.370  -4.163  1.00  6.35           H  
ATOM     37  HG  SER A   3       3.580   3.392  -2.470  1.00  6.35           H  
ATOM     38  N   MET A   4       7.606   6.151  -1.571  1.00  6.08           N  
ATOM     39  CA  MET A   4       8.363   7.398  -1.406  1.00  6.08           C  
ATOM     40  C   MET A   4       9.234   7.764  -2.613  1.00  6.08           C  
ATOM     41  O   MET A   4       9.558   8.934  -2.804  1.00  6.08           O  
ATOM     42  CB  MET A   4       9.296   7.304  -0.195  1.00  6.08           C  
ATOM     43  CG  MET A   4      10.531   6.410  -0.425  1.00  6.08           C  
ATOM     44  SD  MET A   4      11.602   6.332   0.972  1.00  6.08           S  
ATOM     45  CE  MET A   4      12.080   8.062   1.024  1.00  6.08           C  
ATOM     46  H   MET A   4       7.805   5.363  -0.972  1.00  6.08           H  
ATOM     47  HA  MET A   4       7.652   8.209  -1.255  1.00  6.08           H  
ATOM     48 1HB  MET A   4       9.651   8.299   0.068  1.00  6.08           H  
ATOM     49 2HB  MET A   4       8.755   6.916   0.661  1.00  6.08           H  
ATOM     50 1HG  MET A   4      10.216   5.401  -0.678  1.00  6.08           H  
ATOM     51 2HG  MET A   4      11.117   6.808  -1.248  1.00  6.08           H  
ATOM     52 1HE  MET A   4      12.783   8.232   1.836  1.00  6.08           H  
ATOM     53 2HE  MET A   4      12.539   8.342   0.074  1.00  6.08           H  
ATOM     54 3HE  MET A   4      11.190   8.672   1.180  1.00  6.08           H  
ATOM     55  N   ILE A   5       9.601   6.752  -3.408  1.00  5.84           N  
ATOM     56  CA  ILE A   5      10.488   6.858  -4.567  1.00  5.84           C  
ATOM     57  C   ILE A   5      11.904   7.285  -4.193  1.00  5.84           C  
ATOM     58  O   ILE A   5      12.167   8.403  -3.755  1.00  5.84           O  
ATOM     59  CB  ILE A   5       9.926   7.797  -5.646  1.00  5.84           C  
ATOM     60  CG1 ILE A   5       8.574   7.265  -6.105  1.00  5.84           C  
ATOM     61  CG2 ILE A   5      10.900   7.907  -6.817  1.00  5.84           C  
ATOM     62  CD1 ILE A   5       8.643   5.857  -6.683  1.00  5.84           C  
ATOM     63  H   ILE A   5       9.246   5.838  -3.172  1.00  5.84           H  
ATOM     64  HA  ILE A   5      10.559   5.869  -5.019  1.00  5.84           H  
ATOM     65  HB  ILE A   5       9.776   8.792  -5.237  1.00  5.84           H  
ATOM     66 1HG1 ILE A   5       7.891   7.267  -5.264  1.00  5.84           H  
ATOM     67 2HG1 ILE A   5       8.178   7.934  -6.869  1.00  5.84           H  
ATOM     68 1HG2 ILE A   5      10.492   8.582  -7.568  1.00  5.84           H  
ATOM     69 2HG2 ILE A   5      11.857   8.306  -6.465  1.00  5.84           H  
ATOM     70 3HG2 ILE A   5      11.055   6.937  -7.257  1.00  5.84           H  
ATOM     71 1HD1 ILE A   5       7.644   5.547  -6.992  1.00  5.84           H  
ATOM     72 2HD1 ILE A   5       9.309   5.845  -7.546  1.00  5.84           H  
ATOM     73 3HD1 ILE A   5       9.018   5.169  -5.927  1.00  5.84           H  
ATOM     74  N   ILE A   6      12.846   6.384  -4.377  1.00  5.64           N  
ATOM     75  CA  ILE A   6      14.204   6.713  -4.015  1.00  5.64           C  
ATOM     76  C   ILE A   6      14.919   7.477  -5.114  1.00  5.64           C  
ATOM     77  O   ILE A   6      15.627   6.898  -5.929  1.00  5.64           O  
ATOM     78  CB  ILE A   6      14.964   5.422  -3.718  1.00  5.64           C  
ATOM     79  CG1 ILE A   6      14.240   4.684  -2.608  1.00  5.64           C  
ATOM     80  CG2 ILE A   6      16.404   5.709  -3.361  1.00  5.64           C  
ATOM     81  CD1 ILE A   6      14.766   3.310  -2.382  1.00  5.64           C  
ATOM     82  H   ILE A   6      12.618   5.470  -4.746  1.00  5.64           H  
ATOM     83  HA  ILE A   6      14.186   7.334  -3.119  1.00  5.64           H  
ATOM     84  HB  ILE A   6      14.937   4.776  -4.602  1.00  5.64           H  
ATOM     85 1HG1 ILE A   6      14.328   5.254  -1.695  1.00  5.64           H  
ATOM     86 2HG1 ILE A   6      13.182   4.603  -2.859  1.00  5.64           H  
ATOM     87 1HG2 ILE A   6      16.917   4.777  -3.160  1.00  5.64           H  
ATOM     88 2HG2 ILE A   6      16.888   6.217  -4.195  1.00  5.64           H  
ATOM     89 3HG2 ILE A   6      16.446   6.339  -2.488  1.00  5.64           H  
ATOM     90 1HD1 ILE A   6      14.205   2.826  -1.579  1.00  5.64           H  
ATOM     91 2HD1 ILE A   6      14.651   2.733  -3.299  1.00  5.64           H  
ATOM     92 3HD1 ILE A   6      15.817   3.359  -2.110  1.00  5.64           H  
ATOM     93  N   ASP A   7      14.803   8.803  -5.059  1.00  5.47           N  
ATOM     94  CA  ASP A   7      15.402   9.699  -6.067  1.00  5.47           C  
ATOM     95  C   ASP A   7      16.953   9.693  -6.268  1.00  5.47           C  
ATOM     96  O   ASP A   7      17.380   9.896  -7.405  1.00  5.47           O  
ATOM     97  CB  ASP A   7      14.947  11.150  -5.863  1.00  5.47           C  
ATOM     98  CG  ASP A   7      13.473  11.459  -6.345  1.00  5.47           C  
ATOM     99  OD1 ASP A   7      12.918  10.646  -7.037  1.00  5.47           O  
ATOM    100  OD2 ASP A   7      12.955  12.554  -6.061  1.00  5.47           O  
ATOM    101  H   ASP A   7      14.179   9.163  -4.332  1.00  5.47           H  
ATOM    102  HA  ASP A   7      14.982   9.401  -7.023  1.00  5.47           H  
ATOM    103 1HB  ASP A   7      15.025  11.391  -4.803  1.00  5.47           H  
ATOM    104 2HB  ASP A   7      15.633  11.799  -6.399  1.00  5.47           H  
ATOM    105  N   GLY A   8      17.838   9.477  -5.253  1.00  5.29           N  
ATOM    106  CA  GLY A   8      17.615   9.248  -3.818  1.00  5.29           C  
ATOM    107  C   GLY A   8      17.395  10.500  -2.991  1.00  5.29           C  
ATOM    108  O   GLY A   8      16.642  10.473  -2.023  1.00  5.29           O  
ATOM    109  H   GLY A   8      18.806   9.476  -5.539  1.00  5.29           H  
ATOM    110 1HA  GLY A   8      16.829   8.544  -3.627  1.00  5.29           H  
ATOM    111 2HA  GLY A   8      18.510   8.768  -3.444  1.00  5.29           H  
ATOM    112  N   LYS A   9      18.043  11.608  -3.363  1.00  5.09           N  
ATOM    113  CA  LYS A   9      17.964  12.820  -2.545  1.00  5.09           C  
ATOM    114  C   LYS A   9      18.240  12.507  -1.075  1.00  5.09           C  
ATOM    115  O   LYS A   9      19.371  12.193  -0.697  1.00  5.09           O  
ATOM    116  CB  LYS A   9      16.618  13.503  -2.748  1.00  5.09           C  
ATOM    117  CG  LYS A   9      16.432  14.029  -4.148  1.00  5.09           C  
ATOM    118  CD  LYS A   9      15.042  14.558  -4.350  1.00  5.09           C  
ATOM    119  CE  LYS A   9      14.855  15.051  -5.759  1.00  5.09           C  
ATOM    120  NZ  LYS A   9      13.447  15.299  -6.048  1.00  5.09           N  
ATOM    121  H   LYS A   9      18.616  11.594  -4.193  1.00  5.09           H  
ATOM    122  HA  LYS A   9      18.741  13.511  -2.886  1.00  5.09           H  
ATOM    123 1HB  LYS A   9      15.803  12.811  -2.548  1.00  5.09           H  
ATOM    124 2HB  LYS A   9      16.523  14.346  -2.062  1.00  5.09           H  
ATOM    125 1HG  LYS A   9      17.139  14.844  -4.315  1.00  5.09           H  
ATOM    126 2HG  LYS A   9      16.651  13.247  -4.861  1.00  5.09           H  
ATOM    127 1HD  LYS A   9      14.310  13.772  -4.146  1.00  5.09           H  
ATOM    128 2HD  LYS A   9      14.862  15.383  -3.663  1.00  5.09           H  
ATOM    129 1HE  LYS A   9      15.407  15.978  -5.885  1.00  5.09           H  
ATOM    130 2HE  LYS A   9      15.242  14.310  -6.462  1.00  5.09           H  
ATOM    131 1HZ  LYS A   9      13.341  15.619  -6.993  1.00  5.09           H  
ATOM    132 2HZ  LYS A   9      12.973  14.386  -5.938  1.00  5.09           H  
ATOM    133 3HZ  LYS A   9      13.068  15.977  -5.411  1.00  5.09           H  
ATOM    134  N   ASP A  10      17.219  12.603  -0.230  1.00  4.91           N  
ATOM    135  CA  ASP A  10      17.435  12.386   1.188  1.00  4.91           C  
ATOM    136  C   ASP A  10      17.553  10.909   1.527  1.00  4.91           C  
ATOM    137  O   ASP A  10      16.621  10.288   2.055  1.00  4.91           O  
ATOM    138  CB  ASP A  10      16.287  12.994   1.990  1.00  4.91           C  
ATOM    139  CG  ASP A  10      16.477  12.882   3.508  1.00  4.91           C  
ATOM    140  OD1 ASP A  10      17.333  12.141   3.946  1.00  4.91           O  
ATOM    141  OD2 ASP A  10      15.705  13.450   4.229  1.00  4.91           O  
ATOM    142  H   ASP A  10      16.298  12.818  -0.569  1.00  4.91           H  
ATOM    143  HA  ASP A  10      18.365  12.880   1.469  1.00  4.91           H  
ATOM    144 1HB  ASP A  10      16.175  14.044   1.730  1.00  4.91           H  
ATOM    145 2HB  ASP A  10      15.355  12.489   1.722  1.00  4.91           H  
ATOM    146  N   LEU A  11      18.755  10.390   1.328  1.00  4.82           N  
ATOM    147  CA  LEU A  11      19.050   8.992   1.582  1.00  4.82           C  
ATOM    148  C   LEU A  11      18.922   8.619   3.053  1.00  4.82           C  
ATOM    149  O   LEU A  11      18.684   7.456   3.377  1.00  4.82           O  
ATOM    150  CB  LEU A  11      20.426   8.621   1.034  1.00  4.82           C  
ATOM    151  CG  LEU A  11      20.487   8.587  -0.487  1.00  4.82           C  
ATOM    152  CD1 LEU A  11      21.913   8.352  -0.936  1.00  4.82           C  
ATOM    153  CD2 LEU A  11      19.556   7.473  -0.974  1.00  4.82           C  
ATOM    154  H   LEU A  11      19.440  10.997   0.877  1.00  4.82           H  
ATOM    155  HA  LEU A  11      18.329   8.408   1.022  1.00  4.82           H  
ATOM    156 1HB  LEU A  11      21.155   9.345   1.390  1.00  4.82           H  
ATOM    157 2HB  LEU A  11      20.700   7.633   1.407  1.00  4.82           H  
ATOM    158  HG  LEU A  11      20.156   9.548  -0.897  1.00  4.82           H  
ATOM    159 1HD1 LEU A  11      21.951   8.330  -2.025  1.00  4.82           H  
ATOM    160 2HD1 LEU A  11      22.543   9.163  -0.569  1.00  4.82           H  
ATOM    161 3HD1 LEU A  11      22.271   7.404  -0.540  1.00  4.82           H  
ATOM    162 1HD2 LEU A  11      19.580   7.415  -2.050  1.00  4.82           H  
ATOM    163 2HD2 LEU A  11      19.882   6.520  -0.558  1.00  4.82           H  
ATOM    164 3HD2 LEU A  11      18.540   7.685  -0.642  1.00  4.82           H  
ATOM    165  N   LYS A  12      19.080   9.576   3.963  1.00  4.84           N  
ATOM    166  CA  LYS A  12      18.934   9.233   5.370  1.00  4.84           C  
ATOM    167  C   LYS A  12      17.477   8.847   5.639  1.00  4.84           C  
ATOM    168  O   LYS A  12      17.213   7.835   6.308  1.00  4.84           O  
ATOM    169  CB  LYS A  12      19.367  10.397   6.260  1.00  4.84           C  
ATOM    170  CG  LYS A  12      20.875  10.660   6.249  1.00  4.84           C  
ATOM    171  CD  LYS A  12      21.247  11.838   7.142  1.00  4.84           C  
ATOM    172  CE  LYS A  12      22.750  12.096   7.122  1.00  4.84           C  
ATOM    173  NZ  LYS A  12      23.123  13.272   7.958  1.00  4.84           N  
ATOM    174  H   LYS A  12      19.252  10.535   3.680  1.00  4.84           H  
ATOM    175  HA  LYS A  12      19.560   8.370   5.590  1.00  4.84           H  
ATOM    176 1HB  LYS A  12      18.861  11.308   5.927  1.00  4.84           H  
ATOM    177 2HB  LYS A  12      19.061  10.206   7.288  1.00  4.84           H  
ATOM    178 1HG  LYS A  12      21.403   9.769   6.588  1.00  4.84           H  
ATOM    179 2HG  LYS A  12      21.185  10.879   5.228  1.00  4.84           H  
ATOM    180 1HD  LYS A  12      20.727  12.733   6.797  1.00  4.84           H  
ATOM    181 2HD  LYS A  12      20.936  11.631   8.167  1.00  4.84           H  
ATOM    182 1HE  LYS A  12      23.267  11.216   7.502  1.00  4.84           H  
ATOM    183 2HE  LYS A  12      23.068  12.279   6.096  1.00  4.84           H  
ATOM    184 1HZ  LYS A  12      24.122  13.410   7.920  1.00  4.84           H  
ATOM    185 2HZ  LYS A  12      22.655  14.097   7.607  1.00  4.84           H  
ATOM    186 3HZ  LYS A  12      22.841  13.109   8.915  1.00  4.84           H  
ATOM    187  N   SER A  13      16.528   9.602   5.060  1.00  5.00           N  
ATOM    188  CA  SER A  13      15.119   9.247   5.212  1.00  5.00           C  
ATOM    189  C   SER A  13      14.851   7.919   4.523  1.00  5.00           C  
ATOM    190  O   SER A  13      14.139   7.075   5.069  1.00  5.00           O  
ATOM    191  CB  SER A  13      14.174  10.318   4.688  1.00  5.00           C  
ATOM    192  OG  SER A  13      14.215  11.485   5.487  1.00  5.00           O  
ATOM    193  H   SER A  13      16.795  10.447   4.531  1.00  5.00           H  
ATOM    194  HA  SER A  13      14.915   9.121   6.273  1.00  5.00           H  
ATOM    195 1HB  SER A  13      14.441  10.568   3.660  1.00  5.00           H  
ATOM    196 2HB  SER A  13      13.162   9.920   4.673  1.00  5.00           H  
ATOM    197  HG  SER A  13      14.894  12.088   5.090  1.00  5.00           H  
ATOM    198  N   VAL A  14      15.462   7.700   3.355  1.00  5.27           N  
ATOM    199  CA  VAL A  14      15.253   6.446   2.638  1.00  5.27           C  
ATOM    200  C   VAL A  14      15.681   5.260   3.482  1.00  5.27           C  
ATOM    201  O   VAL A  14      14.953   4.271   3.590  1.00  5.27           O  
ATOM    202  CB  VAL A  14      16.066   6.400   1.332  1.00  5.27           C  
ATOM    203  CG1 VAL A  14      15.997   5.027   0.746  1.00  5.27           C  
ATOM    204  CG2 VAL A  14      15.550   7.427   0.352  1.00  5.27           C  
ATOM    205  H   VAL A  14      16.038   8.446   2.948  1.00  5.27           H  
ATOM    206  HA  VAL A  14      14.196   6.345   2.407  1.00  5.27           H  
ATOM    207  HB  VAL A  14      17.096   6.600   1.563  1.00  5.27           H  
ATOM    208 1HG1 VAL A  14      16.595   4.990  -0.162  1.00  5.27           H  
ATOM    209 2HG1 VAL A  14      16.388   4.312   1.468  1.00  5.27           H  
ATOM    210 3HG1 VAL A  14      14.962   4.779   0.517  1.00  5.27           H  
ATOM    211 1HG2 VAL A  14      16.140   7.405  -0.547  1.00  5.27           H  
ATOM    212 2HG2 VAL A  14      14.534   7.201   0.108  1.00  5.27           H  
ATOM    213 3HG2 VAL A  14      15.614   8.416   0.794  1.00  5.27           H  
ATOM    214  N   LYS A  15      16.851   5.359   4.107  1.00  5.62           N  
ATOM    215  CA  LYS A  15      17.318   4.263   4.937  1.00  5.62           C  
ATOM    216  C   LYS A  15      16.394   4.054   6.135  1.00  5.62           C  
ATOM    217  O   LYS A  15      16.086   2.908   6.485  1.00  5.62           O  
ATOM    218  CB  LYS A  15      18.752   4.531   5.382  1.00  5.62           C  
ATOM    219  CG  LYS A  15      19.770   4.409   4.243  1.00  5.62           C  
ATOM    220  CD  LYS A  15      21.177   4.732   4.700  1.00  5.62           C  
ATOM    221  CE  LYS A  15      22.173   4.636   3.549  1.00  5.62           C  
ATOM    222  NZ  LYS A  15      23.556   4.984   3.986  1.00  5.62           N  
ATOM    223  H   LYS A  15      17.428   6.190   3.983  1.00  5.62           H  
ATOM    224  HA  LYS A  15      17.309   3.352   4.341  1.00  5.62           H  
ATOM    225 1HB  LYS A  15      18.819   5.549   5.782  1.00  5.62           H  
ATOM    226 2HB  LYS A  15      19.029   3.841   6.177  1.00  5.62           H  
ATOM    227 1HG  LYS A  15      19.745   3.393   3.850  1.00  5.62           H  
ATOM    228 2HG  LYS A  15      19.487   5.091   3.441  1.00  5.62           H  
ATOM    229 1HD  LYS A  15      21.197   5.747   5.104  1.00  5.62           H  
ATOM    230 2HD  LYS A  15      21.472   4.039   5.485  1.00  5.62           H  
ATOM    231 1HE  LYS A  15      22.171   3.619   3.158  1.00  5.62           H  
ATOM    232 2HE  LYS A  15      21.870   5.321   2.753  1.00  5.62           H  
ATOM    233 1HZ  LYS A  15      24.190   4.909   3.203  1.00  5.62           H  
ATOM    234 2HZ  LYS A  15      23.568   5.930   4.339  1.00  5.62           H  
ATOM    235 3HZ  LYS A  15      23.848   4.349   4.715  1.00  5.62           H  
ATOM    236  N   ALA A  16      15.904   5.141   6.746  1.00  5.99           N  
ATOM    237  CA  ALA A  16      14.990   4.986   7.869  1.00  5.99           C  
ATOM    238  C   ALA A  16      13.736   4.249   7.420  1.00  5.99           C  
ATOM    239  O   ALA A  16      13.261   3.333   8.093  1.00  5.99           O  
ATOM    240  CB  ALA A  16      14.616   6.338   8.446  1.00  5.99           C  
ATOM    241  H   ALA A  16      16.188   6.076   6.443  1.00  5.99           H  
ATOM    242  HA  ALA A  16      15.486   4.388   8.634  1.00  5.99           H  
ATOM    243 1HB  ALA A  16      13.946   6.201   9.290  1.00  5.99           H  
ATOM    244 2HB  ALA A  16      15.519   6.854   8.769  1.00  5.99           H  
ATOM    245 3HB  ALA A  16      14.118   6.929   7.677  1.00  5.99           H  
ATOM    246  N   TYR A  17      13.232   4.610   6.243  1.00  6.35           N  
ATOM    247  CA  TYR A  17      12.059   3.956   5.700  1.00  6.35           C  
ATOM    248  C   TYR A  17      12.301   2.485   5.434  1.00  6.35           C  
ATOM    249  O   TYR A  17      11.447   1.645   5.736  1.00  6.35           O  
ATOM    250  CB  TYR A  17      11.620   4.640   4.426  1.00  6.35           C  
ATOM    251  CG  TYR A  17      10.724   5.843   4.602  1.00  6.35           C  
ATOM    252  CD1 TYR A  17      11.143   7.102   4.253  1.00  6.35           C  
ATOM    253  CD2 TYR A  17       9.462   5.658   5.079  1.00  6.35           C  
ATOM    254  CE1 TYR A  17      10.300   8.176   4.378  1.00  6.35           C  
ATOM    255  CE2 TYR A  17       8.603   6.721   5.213  1.00  6.35           C  
ATOM    256  CZ  TYR A  17       9.019   7.982   4.861  1.00  6.35           C  
ATOM    257  OH  TYR A  17       8.166   9.058   4.984  1.00  6.35           O  
ATOM    258  H   TYR A  17      13.665   5.374   5.725  1.00  6.35           H  
ATOM    259  HA  TYR A  17      11.258   4.037   6.429  1.00  6.35           H  
ATOM    260 1HB  TYR A  17      12.500   4.967   3.879  1.00  6.35           H  
ATOM    261 2HB  TYR A  17      11.133   3.922   3.820  1.00  6.35           H  
ATOM    262  HD1 TYR A  17      12.133   7.246   3.867  1.00  6.35           H  
ATOM    263  HD2 TYR A  17       9.149   4.662   5.345  1.00  6.35           H  
ATOM    264  HE1 TYR A  17      10.639   9.172   4.094  1.00  6.35           H  
ATOM    265  HE2 TYR A  17       7.592   6.564   5.593  1.00  6.35           H  
ATOM    266  HH  TYR A  17       7.327   8.763   5.349  1.00  6.35           H  
ATOM    267  N   LYS A  18      13.474   2.143   4.908  1.00  6.64           N  
ATOM    268  CA  LYS A  18      13.745   0.742   4.648  1.00  6.64           C  
ATOM    269  C   LYS A  18      13.762  -0.054   5.945  1.00  6.64           C  
ATOM    270  O   LYS A  18      13.313  -1.195   5.986  1.00  6.64           O  
ATOM    271  CB  LYS A  18      15.048   0.548   3.878  1.00  6.64           C  
ATOM    272  CG  LYS A  18      15.014   1.001   2.419  1.00  6.64           C  
ATOM    273  CD  LYS A  18      16.341   0.716   1.739  1.00  6.64           C  
ATOM    274  CE  LYS A  18      16.330   1.102   0.267  1.00  6.64           C  
ATOM    275  NZ  LYS A  18      17.654   0.830  -0.375  1.00  6.64           N  
ATOM    276  H   LYS A  18      14.155   2.862   4.656  1.00  6.64           H  
ATOM    277  HA  LYS A  18      12.936   0.364   4.031  1.00  6.64           H  
ATOM    278 1HB  LYS A  18      15.845   1.102   4.380  1.00  6.64           H  
ATOM    279 2HB  LYS A  18      15.318  -0.499   3.890  1.00  6.64           H  
ATOM    280 1HG  LYS A  18      14.221   0.496   1.898  1.00  6.64           H  
ATOM    281 2HG  LYS A  18      14.821   2.070   2.380  1.00  6.64           H  
ATOM    282 1HD  LYS A  18      17.127   1.273   2.250  1.00  6.64           H  
ATOM    283 2HD  LYS A  18      16.560  -0.350   1.825  1.00  6.64           H  
ATOM    284 1HE  LYS A  18      15.559   0.531  -0.252  1.00  6.64           H  
ATOM    285 2HE  LYS A  18      16.106   2.156   0.179  1.00  6.64           H  
ATOM    286 1HZ  LYS A  18      17.626   1.095  -1.349  1.00  6.64           H  
ATOM    287 2HZ  LYS A  18      18.372   1.361   0.096  1.00  6.64           H  
ATOM    288 3HZ  LYS A  18      17.865  -0.156  -0.302  1.00  6.64           H  
ATOM    289  N   LYS A  19      14.257   0.553   7.025  1.00  6.85           N  
ATOM    290  CA  LYS A  19      14.273  -0.118   8.316  1.00  6.85           C  
ATOM    291  C   LYS A  19      12.864  -0.231   8.924  1.00  6.85           C  
ATOM    292  O   LYS A  19      12.542  -1.228   9.575  1.00  6.85           O  
ATOM    293  CB  LYS A  19      15.205   0.619   9.273  1.00  6.85           C  
ATOM    294  CG  LYS A  19      16.687   0.494   8.908  1.00  6.85           C  
ATOM    295  CD  LYS A  19      17.567   1.269   9.872  1.00  6.85           C  
ATOM    296  CE  LYS A  19      19.036   1.155   9.495  1.00  6.85           C  
ATOM    297  NZ  LYS A  19      19.901   1.932  10.421  1.00  6.85           N  
ATOM    298  H   LYS A  19      14.651   1.493   6.931  1.00  6.85           H  
ATOM    299  HA  LYS A  19      14.653  -1.128   8.172  1.00  6.85           H  
ATOM    300 1HB  LYS A  19      14.951   1.682   9.279  1.00  6.85           H  
ATOM    301 2HB  LYS A  19      15.062   0.242  10.286  1.00  6.85           H  
ATOM    302 1HG  LYS A  19      16.979  -0.556   8.923  1.00  6.85           H  
ATOM    303 2HG  LYS A  19      16.838   0.881   7.902  1.00  6.85           H  
ATOM    304 1HD  LYS A  19      17.280   2.320   9.847  1.00  6.85           H  
ATOM    305 2HD  LYS A  19      17.427   0.891  10.882  1.00  6.85           H  
ATOM    306 1HE  LYS A  19      19.336   0.109   9.528  1.00  6.85           H  
ATOM    307 2HE  LYS A  19      19.176   1.533   8.482  1.00  6.85           H  
ATOM    308 1HZ  LYS A  19      20.869   1.840  10.147  1.00  6.85           H  
ATOM    309 2HZ  LYS A  19      19.636   2.908  10.389  1.00  6.85           H  
ATOM    310 3HZ  LYS A  19      19.787   1.584  11.363  1.00  6.85           H  
ATOM    311  N   ASN A  20      12.032   0.795   8.720  1.00  7.00           N  
ATOM    312  CA  ASN A  20      10.678   0.848   9.269  1.00  7.00           C  
ATOM    313  C   ASN A  20       9.684  -0.115   8.599  1.00  7.00           C  
ATOM    314  O   ASN A  20       8.768  -0.626   9.252  1.00  7.00           O  
ATOM    315  CB  ASN A  20      10.149   2.267   9.176  1.00  7.00           C  
ATOM    316  CG  ASN A  20      10.835   3.212  10.135  1.00  7.00           C  
ATOM    317  OD1 ASN A  20      11.379   2.802  11.168  1.00  7.00           O  
ATOM    318  ND2 ASN A  20      10.813   4.479   9.812  1.00  7.00           N  
ATOM    319  H   ASN A  20      12.374   1.599   8.191  1.00  7.00           H  
ATOM    320  HA  ASN A  20      10.737   0.565  10.324  1.00  7.00           H  
ATOM    321 1HB  ASN A  20      10.300   2.627   8.158  1.00  7.00           H  
ATOM    322 2HB  ASN A  20       9.079   2.268   9.367  1.00  7.00           H  
ATOM    323 1HD2 ASN A  20      11.251   5.155  10.407  1.00  7.00           H  
ATOM    324 2HD2 ASN A  20      10.360   4.776   8.974  1.00  7.00           H  
ATOM    325  N   TYR A  21       9.866  -0.360   7.302  1.00  7.08           N  
ATOM    326  CA  TYR A  21       8.976  -1.226   6.521  1.00  7.08           C  
ATOM    327  C   TYR A  21       9.499  -2.639   6.314  1.00  7.08           C  
ATOM    328  O   TYR A  21      10.695  -2.883   6.197  1.00  7.08           O  
ATOM    329  CB  TYR A  21       8.678  -0.572   5.163  1.00  7.08           C  
ATOM    330  CG  TYR A  21       7.665   0.551   5.224  1.00  7.08           C  
ATOM    331  CD1 TYR A  21       8.019   1.839   5.601  1.00  7.08           C  
ATOM    332  CD2 TYR A  21       6.355   0.277   4.850  1.00  7.08           C  
ATOM    333  CE1 TYR A  21       7.051   2.828   5.634  1.00  7.08           C  
ATOM    334  CE2 TYR A  21       5.400   1.272   4.871  1.00  7.08           C  
ATOM    335  CZ  TYR A  21       5.747   2.541   5.266  1.00  7.08           C  
ATOM    336  OH  TYR A  21       4.803   3.535   5.298  1.00  7.08           O  
ATOM    337  H   TYR A  21      10.631   0.118   6.824  1.00  7.08           H  
ATOM    338  HA  TYR A  21       8.036  -1.307   7.063  1.00  7.08           H  
ATOM    339 1HB  TYR A  21       9.601  -0.157   4.754  1.00  7.08           H  
ATOM    340 2HB  TYR A  21       8.318  -1.327   4.464  1.00  7.08           H  
ATOM    341  HD1 TYR A  21       9.042   2.070   5.886  1.00  7.08           H  
ATOM    342  HD2 TYR A  21       6.081  -0.734   4.541  1.00  7.08           H  
ATOM    343  HE1 TYR A  21       7.304   3.830   5.943  1.00  7.08           H  
ATOM    344  HE2 TYR A  21       4.371   1.053   4.580  1.00  7.08           H  
ATOM    345  HH  TYR A  21       3.958   3.180   5.012  1.00  7.08           H  
ATOM    346  N   SER A  22       8.587  -3.599   6.271  1.00  7.03           N  
ATOM    347  CA  SER A  22       9.001  -4.956   5.939  1.00  7.03           C  
ATOM    348  C   SER A  22       9.424  -5.013   4.476  1.00  7.03           C  
ATOM    349  O   SER A  22       8.801  -4.364   3.625  1.00  7.03           O  
ATOM    350  CB  SER A  22       7.871  -5.935   6.186  1.00  7.03           C  
ATOM    351  OG  SER A  22       7.522  -5.970   7.543  1.00  7.03           O  
ATOM    352  H   SER A  22       7.612  -3.383   6.427  1.00  7.03           H  
ATOM    353  HA  SER A  22       9.855  -5.225   6.559  1.00  7.03           H  
ATOM    354 1HB  SER A  22       7.006  -5.656   5.587  1.00  7.03           H  
ATOM    355 2HB  SER A  22       8.183  -6.930   5.862  1.00  7.03           H  
ATOM    356  HG  SER A  22       8.312  -6.246   8.013  1.00  7.03           H  
ATOM    357  N   TYR A  23      10.393  -5.870   4.144  1.00  6.86           N  
ATOM    358  CA  TYR A  23      10.857  -6.003   2.755  1.00  6.86           C  
ATOM    359  C   TYR A  23       9.935  -6.855   1.899  1.00  6.86           C  
ATOM    360  O   TYR A  23      10.297  -7.916   1.394  1.00  6.86           O  
ATOM    361  CB  TYR A  23      12.280  -6.558   2.739  1.00  6.86           C  
ATOM    362  CG  TYR A  23      13.321  -5.544   3.186  1.00  6.86           C  
ATOM    363  CD1 TYR A  23      13.673  -5.439   4.522  1.00  6.86           C  
ATOM    364  CD2 TYR A  23      13.947  -4.734   2.242  1.00  6.86           C  
ATOM    365  CE1 TYR A  23      14.633  -4.523   4.914  1.00  6.86           C  
ATOM    366  CE2 TYR A  23      14.913  -3.822   2.638  1.00  6.86           C  
ATOM    367  CZ  TYR A  23      15.253  -3.718   3.968  1.00  6.86           C  
ATOM    368  OH  TYR A  23      16.214  -2.826   4.367  1.00  6.86           O  
ATOM    369  H   TYR A  23      10.849  -6.405   4.872  1.00  6.86           H  
ATOM    370  HA  TYR A  23      10.874  -5.012   2.308  1.00  6.86           H  
ATOM    371 1HB  TYR A  23      12.343  -7.426   3.397  1.00  6.86           H  
ATOM    372 2HB  TYR A  23      12.532  -6.885   1.732  1.00  6.86           H  
ATOM    373  HD1 TYR A  23      13.192  -6.073   5.264  1.00  6.86           H  
ATOM    374  HD2 TYR A  23      13.679  -4.814   1.184  1.00  6.86           H  
ATOM    375  HE1 TYR A  23      14.904  -4.436   5.964  1.00  6.86           H  
ATOM    376  HE2 TYR A  23      15.403  -3.190   1.897  1.00  6.86           H  
ATOM    377  HH  TYR A  23      16.223  -2.780   5.324  1.00  6.86           H  
ATOM    378  N   LYS A  24       8.716  -6.350   1.783  1.00  6.59           N  
ATOM    379  CA  LYS A  24       7.614  -6.880   1.025  1.00  6.59           C  
ATOM    380  C   LYS A  24       7.123  -5.700   0.220  1.00  6.59           C  
ATOM    381  O   LYS A  24       6.544  -5.833  -0.858  1.00  6.59           O  
ATOM    382  CB  LYS A  24       6.520  -7.412   1.948  1.00  6.59           C  
ATOM    383  CG  LYS A  24       6.942  -8.588   2.825  1.00  6.59           C  
ATOM    384  CD  LYS A  24       5.796  -9.060   3.710  1.00  6.59           C  
ATOM    385  CE  LYS A  24       6.219 -10.237   4.582  1.00  6.59           C  
ATOM    386  NZ  LYS A  24       5.119 -10.691   5.480  1.00  6.59           N  
ATOM    387  H   LYS A  24       8.553  -5.467   2.254  1.00  6.59           H  
ATOM    388  HA  LYS A  24       7.958  -7.662   0.348  1.00  6.59           H  
ATOM    389 1HB  LYS A  24       6.187  -6.609   2.609  1.00  6.59           H  
ATOM    390 2HB  LYS A  24       5.658  -7.722   1.356  1.00  6.59           H  
ATOM    391 1HG  LYS A  24       7.272  -9.413   2.191  1.00  6.59           H  
ATOM    392 2HG  LYS A  24       7.775  -8.286   3.457  1.00  6.59           H  
ATOM    393 1HD  LYS A  24       5.473  -8.240   4.353  1.00  6.59           H  
ATOM    394 2HD  LYS A  24       4.956  -9.367   3.088  1.00  6.59           H  
ATOM    395 1HE  LYS A  24       6.516 -11.065   3.940  1.00  6.59           H  
ATOM    396 2HE  LYS A  24       7.073  -9.938   5.191  1.00  6.59           H  
ATOM    397 1HZ  LYS A  24       5.440 -11.469   6.039  1.00  6.59           H  
ATOM    398 2HZ  LYS A  24       4.845  -9.930   6.088  1.00  6.59           H  
ATOM    399 3HZ  LYS A  24       4.326 -10.979   4.925  1.00  6.59           H  
ATOM    400  N   ASN A  25       7.351  -4.523   0.817  1.00  6.26           N  
ATOM    401  CA  ASN A  25       6.868  -3.251   0.286  1.00  6.26           C  
ATOM    402  C   ASN A  25       7.993  -2.247   0.084  1.00  6.26           C  
ATOM    403  O   ASN A  25       7.767  -1.038   0.142  1.00  6.26           O  
ATOM    404  CB  ASN A  25       5.828  -2.662   1.207  1.00  6.26           C  
ATOM    405  CG  ASN A  25       4.547  -3.459   1.247  1.00  6.26           C  
ATOM    406  OD1 ASN A  25       3.763  -3.429   0.292  1.00  6.26           O  
ATOM    407  ND2 ASN A  25       4.309  -4.151   2.330  1.00  6.26           N  
ATOM    408  H   ASN A  25       7.871  -4.522   1.700  1.00  6.26           H  
ATOM    409  HA  ASN A  25       6.417  -3.432  -0.691  1.00  6.26           H  
ATOM    410 1HB  ASN A  25       6.239  -2.608   2.220  1.00  6.26           H  
ATOM    411 2HB  ASN A  25       5.620  -1.653   0.892  1.00  6.26           H  
ATOM    412 1HD2 ASN A  25       3.469  -4.692   2.404  1.00  6.26           H  
ATOM    413 2HD2 ASN A  25       4.963  -4.142   3.087  1.00  6.26           H  
ATOM    414  N   ILE A  26       9.191  -2.768  -0.138  1.00  5.96           N  
ATOM    415  CA  ILE A  26      10.393  -1.981  -0.373  1.00  5.96           C  
ATOM    416  C   ILE A  26      11.061  -2.324  -1.694  1.00  5.96           C  
ATOM    417  O   ILE A  26      11.327  -3.496  -1.973  1.00  5.96           O  
ATOM    418  CB  ILE A  26      11.413  -2.180   0.764  1.00  5.96           C  
ATOM    419  CG1 ILE A  26      10.851  -1.692   2.094  1.00  5.96           C  
ATOM    420  CG2 ILE A  26      12.720  -1.470   0.448  1.00  5.96           C  
ATOM    421  CD1 ILE A  26      11.701  -2.084   3.247  1.00  5.96           C  
ATOM    422  H   ILE A  26       9.262  -3.774  -0.167  1.00  5.96           H  
ATOM    423  HA  ILE A  26      10.114  -0.926  -0.401  1.00  5.96           H  
ATOM    424  HB  ILE A  26      11.615  -3.241   0.870  1.00  5.96           H  
ATOM    425 1HG1 ILE A  26      10.801  -0.603   2.070  1.00  5.96           H  
ATOM    426 2HG1 ILE A  26       9.853  -2.087   2.263  1.00  5.96           H  
ATOM    427 1HG2 ILE A  26      13.425  -1.647   1.251  1.00  5.96           H  
ATOM    428 2HG2 ILE A  26      13.133  -1.854  -0.484  1.00  5.96           H  
ATOM    429 3HG2 ILE A  26      12.538  -0.400   0.348  1.00  5.96           H  
ATOM    430 1HD1 ILE A  26      11.289  -1.683   4.155  1.00  5.96           H  
ATOM    431 2HD1 ILE A  26      11.749  -3.146   3.334  1.00  5.96           H  
ATOM    432 3HD1 ILE A  26      12.699  -1.697   3.112  1.00  5.96           H  
ATOM    433  N   GLN A  27      11.332  -1.300  -2.502  1.00  5.75           N  
ATOM    434  CA  GLN A  27      12.008  -1.491  -3.780  1.00  5.75           C  
ATOM    435  C   GLN A  27      13.143  -0.490  -3.937  1.00  5.75           C  
ATOM    436  O   GLN A  27      13.042   0.646  -3.477  1.00  5.75           O  
ATOM    437  CB  GLN A  27      11.020  -1.339  -4.949  1.00  5.75           C  
ATOM    438  CG  GLN A  27       9.891  -2.369  -4.972  1.00  5.75           C  
ATOM    439  CD  GLN A  27       8.977  -2.210  -6.183  1.00  5.75           C  
ATOM    440  OE1 GLN A  27       9.076  -1.234  -6.931  1.00  5.75           O  
ATOM    441  NE2 GLN A  27       8.086  -3.177  -6.379  1.00  5.75           N  
ATOM    442  H   GLN A  27      11.066  -0.369  -2.214  1.00  5.75           H  
ATOM    443  HA  GLN A  27      12.435  -2.492  -3.807  1.00  5.75           H  
ATOM    444 1HB  GLN A  27      10.565  -0.351  -4.911  1.00  5.75           H  
ATOM    445 2HB  GLN A  27      11.560  -1.414  -5.891  1.00  5.75           H  
ATOM    446 1HG  GLN A  27      10.324  -3.371  -4.996  1.00  5.75           H  
ATOM    447 2HG  GLN A  27       9.286  -2.250  -4.075  1.00  5.75           H  
ATOM    448 1HE2 GLN A  27       7.460  -3.129  -7.157  1.00  5.75           H  
ATOM    449 2HE2 GLN A  27       8.041  -3.951  -5.746  1.00  5.75           H  
ATOM    450  N   ALA A  28      14.212  -0.902  -4.624  1.00  5.67           N  
ATOM    451  CA  ALA A  28      15.346  -0.022  -4.922  1.00  5.67           C  
ATOM    452  C   ALA A  28      15.118   0.817  -6.177  1.00  5.67           C  
ATOM    453  O   ALA A  28      15.883   1.738  -6.452  1.00  5.67           O  
ATOM    454  CB  ALA A  28      16.607  -0.848  -5.095  1.00  5.67           C  
ATOM    455  H   ALA A  28      14.245  -1.858  -4.953  1.00  5.67           H  
ATOM    456  HA  ALA A  28      15.479   0.658  -4.085  1.00  5.67           H  
ATOM    457 1HB  ALA A  28      17.458  -0.191  -5.285  1.00  5.67           H  
ATOM    458 2HB  ALA A  28      16.794  -1.422  -4.189  1.00  5.67           H  
ATOM    459 3HB  ALA A  28      16.485  -1.529  -5.937  1.00  5.67           H  
ATOM    460  N   ILE A  29      14.018   0.508  -6.874  1.00  5.70           N  
ATOM    461  CA  ILE A  29      13.588   1.045  -8.170  1.00  5.70           C  
ATOM    462  C   ILE A  29      14.753   1.410  -9.100  1.00  5.70           C  
ATOM    463  O   ILE A  29      15.873   0.927  -8.931  1.00  5.70           O  
ATOM    464  CB  ILE A  29      12.682   2.285  -7.975  1.00  5.70           C  
ATOM    465  CG1 ILE A  29      13.454   3.442  -7.312  1.00  5.70           C  
ATOM    466  CG2 ILE A  29      11.507   1.891  -7.056  1.00  5.70           C  
ATOM    467  CD1 ILE A  29      12.709   4.705  -7.330  1.00  5.70           C  
ATOM    468  H   ILE A  29      13.449  -0.222  -6.484  1.00  5.70           H  
ATOM    469  HA  ILE A  29      12.998   0.279  -8.671  1.00  5.70           H  
ATOM    470  HB  ILE A  29      12.296   2.626  -8.922  1.00  5.70           H  
ATOM    471 1HG1 ILE A  29      13.666   3.196  -6.275  1.00  5.70           H  
ATOM    472 2HG1 ILE A  29      14.400   3.601  -7.835  1.00  5.70           H  
ATOM    473 1HG2 ILE A  29      10.849   2.750  -6.907  1.00  5.70           H  
ATOM    474 2HG2 ILE A  29      10.938   1.078  -7.511  1.00  5.70           H  
ATOM    475 3HG2 ILE A  29      11.895   1.564  -6.090  1.00  5.70           H  
ATOM    476 1HD1 ILE A  29      13.308   5.476  -6.864  1.00  5.70           H  
ATOM    477 2HD1 ILE A  29      12.501   4.984  -8.369  1.00  5.70           H  
ATOM    478 3HD1 ILE A  29      11.774   4.583  -6.793  1.00  5.70           H  
ATOM    479  N   ASP A  30      14.447   2.139 -10.172  1.00  5.83           N  
ATOM    480  CA  ASP A  30      15.461   2.584 -11.115  1.00  5.83           C  
ATOM    481  C   ASP A  30      14.908   3.757 -11.917  1.00  5.83           C  
ATOM    482  O   ASP A  30      13.720   4.074 -11.821  1.00  5.83           O  
ATOM    483  CB  ASP A  30      15.898   1.421 -12.029  1.00  5.83           C  
ATOM    484  CG  ASP A  30      17.349   1.546 -12.580  1.00  5.83           C  
ATOM    485  OD1 ASP A  30      17.864   2.652 -12.624  1.00  5.83           O  
ATOM    486  OD2 ASP A  30      17.914   0.530 -12.940  1.00  5.83           O  
ATOM    487  H   ASP A  30      13.503   2.457 -10.302  1.00  5.83           H  
ATOM    488  HA  ASP A  30      16.330   2.935 -10.560  1.00  5.83           H  
ATOM    489 1HB  ASP A  30      15.828   0.480 -11.481  1.00  5.83           H  
ATOM    490 2HB  ASP A  30      15.211   1.357 -12.871  1.00  5.83           H  
ATOM    491  N   PHE A  31      15.768   4.380 -12.717  1.00  6.02           N  
ATOM    492  CA  PHE A  31      15.372   5.533 -13.529  1.00  6.02           C  
ATOM    493  C   PHE A  31      15.862   5.488 -14.974  1.00  6.02           C  
ATOM    494  O   PHE A  31      16.923   4.943 -15.270  1.00  6.02           O  
ATOM    495  CB  PHE A  31      15.859   6.825 -12.870  1.00  6.02           C  
ATOM    496  CG  PHE A  31      15.277   7.043 -11.489  1.00  6.02           C  
ATOM    497  CD1 PHE A  31      15.945   6.603 -10.353  1.00  6.02           C  
ATOM    498  CD2 PHE A  31      14.045   7.660 -11.332  1.00  6.02           C  
ATOM    499  CE1 PHE A  31      15.399   6.783  -9.108  1.00  6.02           C  
ATOM    500  CE2 PHE A  31      13.497   7.838 -10.075  1.00  6.02           C  
ATOM    501  CZ  PHE A  31      14.174   7.402  -8.972  1.00  6.02           C  
ATOM    502  H   PHE A  31      16.726   4.018 -12.747  1.00  6.02           H  
ATOM    503  HA  PHE A  31      14.281   5.562 -13.559  1.00  6.02           H  
ATOM    504 1HB  PHE A  31      16.948   6.797 -12.784  1.00  6.02           H  
ATOM    505 2HB  PHE A  31      15.601   7.678 -13.497  1.00  6.02           H  
ATOM    506  HD1 PHE A  31      16.913   6.114 -10.456  1.00  6.02           H  
ATOM    507  HD2 PHE A  31      13.507   8.003 -12.222  1.00  6.02           H  
ATOM    508  HE1 PHE A  31      15.932   6.437  -8.227  1.00  6.02           H  
ATOM    509  HE2 PHE A  31      12.529   8.327  -9.962  1.00  6.02           H  
ATOM    510  HZ  PHE A  31      13.748   7.551  -7.984  1.00  6.02           H  
ATOM    511  N   THR A  32      15.095   6.113 -15.857  1.00  6.21           N  
ATOM    512  CA  THR A  32      15.435   6.233 -17.268  1.00  6.21           C  
ATOM    513  C   THR A  32      14.498   7.229 -17.940  1.00  6.21           C  
ATOM    514  O   THR A  32      14.942   8.078 -18.708  1.00  6.21           O  
ATOM    515  OXT THR A  32      13.369   7.375 -17.467  1.00  6.21           O  
ATOM    516  CB  THR A  32      15.346   4.872 -17.986  1.00  6.21           C  
ATOM    517  OG1 THR A  32      15.737   5.022 -19.360  1.00  6.21           O  
ATOM    518  CG2 THR A  32      13.938   4.348 -17.923  1.00  6.21           C  
ATOM    519  H   THR A  32      14.230   6.521 -15.538  1.00  6.21           H  
ATOM    520  HA  THR A  32      16.457   6.610 -17.358  1.00  6.21           H  
ATOM    521  HB  THR A  32      16.015   4.157 -17.508  1.00  6.21           H  
ATOM    522  HG1 THR A  32      16.644   5.327 -19.399  1.00  6.21           H  
ATOM    523 1HG2 THR A  32      13.891   3.386 -18.434  1.00  6.21           H  
ATOM    524 2HG2 THR A  32      13.641   4.224 -16.883  1.00  6.21           H  
ATOM    525 3HG2 THR A  32      13.272   5.056 -18.414  1.00  6.21           H  
TER     526
ENDMDL

REMARK ID 693382 MODEL 5 Short Vac2
PFRMAT TS
TARGET Short Vac2
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   GLY A   1      -2.973   1.553   2.009  1.00 12.15           N  
ATOM      2  CA  GLY A   1      -1.638   1.676   1.436  1.00 12.15           C  
ATOM      3  C   GLY A   1      -1.227   3.135   1.293  1.00 12.15           C  
ATOM      4  O   GLY A   1      -2.062   4.006   1.040  1.00 12.15           O  
ATOM      5  H   GLY A   1      -3.757   1.955   1.515  1.00 12.15           H  
ATOM      6 1HA  GLY A   1      -0.920   1.154   2.070  1.00 12.15           H  
ATOM      7 2HA  GLY A   1      -1.615   1.191   0.461  1.00 12.15           H  
ATOM      8  N   LEU A   2       0.062   3.397   1.465  1.00 10.73           N  
ATOM      9  CA  LEU A   2       0.605   4.746   1.348  1.00 10.73           C  
ATOM     10  C   LEU A   2       1.387   4.903   0.053  1.00 10.73           C  
ATOM     11  O   LEU A   2       2.030   3.956  -0.407  1.00 10.73           O  
ATOM     12  CB  LEU A   2       1.535   5.041   2.523  1.00 10.73           C  
ATOM     13  CG  LEU A   2       0.936   4.911   3.900  1.00 10.73           C  
ATOM     14  CD1 LEU A   2       2.028   5.156   4.927  1.00 10.73           C  
ATOM     15  CD2 LEU A   2      -0.198   5.905   4.048  1.00 10.73           C  
ATOM     16  H   LEU A   2       0.688   2.633   1.677  1.00 10.73           H  
ATOM     17  HA  LEU A   2      -0.217   5.462   1.347  1.00 10.73           H  
ATOM     18 1HB  LEU A   2       2.388   4.369   2.469  1.00 10.73           H  
ATOM     19 2HB  LEU A   2       1.890   6.064   2.424  1.00 10.73           H  
ATOM     20  HG  LEU A   2       0.554   3.900   4.043  1.00 10.73           H  
ATOM     21 1HD1 LEU A   2       1.611   5.057   5.929  1.00 10.73           H  
ATOM     22 2HD1 LEU A   2       2.827   4.425   4.791  1.00 10.73           H  
ATOM     23 3HD1 LEU A   2       2.426   6.158   4.798  1.00 10.73           H  
ATOM     24 1HD2 LEU A   2      -0.634   5.816   5.043  1.00 10.73           H  
ATOM     25 2HD2 LEU A   2       0.185   6.916   3.908  1.00 10.73           H  
ATOM     26 3HD2 LEU A   2      -0.963   5.698   3.295  1.00 10.73           H  
ATOM     27  N   SER A   3       1.414   6.112  -0.504  1.00  9.19           N  
ATOM     28  CA  SER A   3       2.181   6.369  -1.729  1.00  9.19           C  
ATOM     29  C   SER A   3       3.669   6.557  -1.430  1.00  9.19           C  
ATOM     30  O   SER A   3       4.223   7.647  -1.580  1.00  9.19           O  
ATOM     31  CB  SER A   3       1.639   7.598  -2.433  1.00  9.19           C  
ATOM     32  OG  SER A   3       0.306   7.403  -2.832  1.00  9.19           O  
ATOM     33  H   SER A   3       0.879   6.863  -0.088  1.00  9.19           H  
ATOM     34  HA  SER A   3       2.073   5.508  -2.391  1.00  9.19           H  
ATOM     35 1HB  SER A   3       1.701   8.457  -1.768  1.00  9.19           H  
ATOM     36 2HB  SER A   3       2.254   7.815  -3.305  1.00  9.19           H  
ATOM     37  HG  SER A   3       0.049   8.206  -3.301  1.00  9.19           H  
ATOM     38  N   MET A   4       4.290   5.474  -0.984  1.00  7.81           N  
ATOM     39  CA  MET A   4       5.684   5.456  -0.567  1.00  7.81           C  
ATOM     40  C   MET A   4       6.477   4.473  -1.411  1.00  7.81           C  
ATOM     41  O   MET A   4       5.946   3.436  -1.807  1.00  7.81           O  
ATOM     42  CB  MET A   4       5.762   4.991   0.888  1.00  7.81           C  
ATOM     43  CG  MET A   4       4.994   5.835   1.886  1.00  7.81           C  
ATOM     44  SD  MET A   4       5.678   7.426   2.201  1.00  7.81           S  
ATOM     45  CE  MET A   4       4.506   7.998   3.409  1.00  7.81           C  
ATOM     46  H   MET A   4       3.721   4.633  -0.908  1.00  7.81           H  
ATOM     47  HA  MET A   4       6.115   6.450  -0.685  1.00  7.81           H  
ATOM     48 1HB  MET A   4       5.373   3.973   0.956  1.00  7.81           H  
ATOM     49 2HB  MET A   4       6.806   4.956   1.202  1.00  7.81           H  
ATOM     50 1HG  MET A   4       4.009   5.988   1.481  1.00  7.81           H  
ATOM     51 2HG  MET A   4       4.888   5.308   2.829  1.00  7.81           H  
ATOM     52 1HE  MET A   4       4.777   9.006   3.730  1.00  7.81           H  
ATOM     53 2HE  MET A   4       3.507   8.013   2.972  1.00  7.81           H  
ATOM     54 3HE  MET A   4       4.516   7.328   4.268  1.00  7.81           H  
ATOM     55  N   ILE A   5       7.753   4.758  -1.645  1.00  6.69           N  
ATOM     56  CA  ILE A   5       8.613   3.755  -2.253  1.00  6.69           C  
ATOM     57  C   ILE A   5       9.527   3.139  -1.168  1.00  6.69           C  
ATOM     58  O   ILE A   5       9.322   1.974  -0.844  1.00  6.69           O  
ATOM     59  CB  ILE A   5       9.370   4.289  -3.497  1.00  6.69           C  
ATOM     60  CG1 ILE A   5       8.364   4.696  -4.561  1.00  6.69           C  
ATOM     61  CG2 ILE A   5      10.326   3.225  -4.029  1.00  6.69           C  
ATOM     62  CD1 ILE A   5       8.990   5.429  -5.716  1.00  6.69           C  
ATOM     63  H   ILE A   5       8.135   5.645  -1.362  1.00  6.69           H  
ATOM     64  HA  ILE A   5       7.986   2.948  -2.631  1.00  6.69           H  
ATOM     65  HB  ILE A   5       9.919   5.165  -3.268  1.00  6.69           H  
ATOM     66 1HG1 ILE A   5       7.870   3.801  -4.940  1.00  6.69           H  
ATOM     67 2HG1 ILE A   5       7.612   5.343  -4.112  1.00  6.69           H  
ATOM     68 1HG2 ILE A   5      10.846   3.613  -4.902  1.00  6.69           H  
ATOM     69 2HG2 ILE A   5      11.056   2.965  -3.262  1.00  6.69           H  
ATOM     70 3HG2 ILE A   5       9.763   2.335  -4.303  1.00  6.69           H  
ATOM     71 1HD1 ILE A   5       8.219   5.694  -6.441  1.00  6.69           H  
ATOM     72 2HD1 ILE A   5       9.472   6.337  -5.351  1.00  6.69           H  
ATOM     73 3HD1 ILE A   5       9.733   4.792  -6.193  1.00  6.69           H  
ATOM     74  N   ILE A   6      10.483   3.873  -0.539  1.00  5.87           N  
ATOM     75  CA  ILE A   6      11.000   5.226  -0.779  1.00  5.87           C  
ATOM     76  C   ILE A   6      12.247   5.070  -1.627  1.00  5.87           C  
ATOM     77  O   ILE A   6      12.462   5.768  -2.617  1.00  5.87           O  
ATOM     78  CB  ILE A   6      11.437   5.916   0.523  1.00  5.87           C  
ATOM     79  CG1 ILE A   6      10.310   6.031   1.481  1.00  5.87           C  
ATOM     80  CG2 ILE A   6      12.032   7.271   0.238  1.00  5.87           C  
ATOM     81  CD1 ILE A   6       9.170   6.840   0.977  1.00  5.87           C  
ATOM     82  H   ILE A   6      10.965   3.392   0.211  1.00  5.87           H  
ATOM     83  HA  ILE A   6      10.268   5.843  -1.282  1.00  5.87           H  
ATOM     84  HB  ILE A   6      12.192   5.293   0.999  1.00  5.87           H  
ATOM     85 1HG1 ILE A   6       9.955   5.030   1.711  1.00  5.87           H  
ATOM     86 2HG1 ILE A   6      10.674   6.493   2.395  1.00  5.87           H  
ATOM     87 1HG2 ILE A   6      12.364   7.723   1.171  1.00  5.87           H  
ATOM     88 2HG2 ILE A   6      12.885   7.156  -0.433  1.00  5.87           H  
ATOM     89 3HG2 ILE A   6      11.284   7.907  -0.231  1.00  5.87           H  
ATOM     90 1HD1 ILE A   6       8.409   6.874   1.725  1.00  5.87           H  
ATOM     91 2HD1 ILE A   6       9.505   7.855   0.759  1.00  5.87           H  
ATOM     92 3HD1 ILE A   6       8.785   6.407   0.101  1.00  5.87           H  
ATOM     93  N   ASP A   7      13.073   4.133  -1.178  1.00  5.26           N  
ATOM     94  CA  ASP A   7      14.353   3.799  -1.769  1.00  5.26           C  
ATOM     95  C   ASP A   7      14.339   2.313  -2.118  1.00  5.26           C  
ATOM     96  O   ASP A   7      13.322   1.641  -1.959  1.00  5.26           O  
ATOM     97  CB  ASP A   7      15.475   4.137  -0.760  1.00  5.26           C  
ATOM     98  CG  ASP A   7      16.873   4.427  -1.371  1.00  5.26           C  
ATOM     99  OD1 ASP A   7      17.251   3.756  -2.310  1.00  5.26           O  
ATOM    100  OD2 ASP A   7      17.536   5.305  -0.879  1.00  5.26           O  
ATOM    101  H   ASP A   7      12.786   3.612  -0.349  1.00  5.26           H  
ATOM    102  HA  ASP A   7      14.494   4.377  -2.682  1.00  5.26           H  
ATOM    103 1HB  ASP A   7      15.173   5.020  -0.194  1.00  5.26           H  
ATOM    104 2HB  ASP A   7      15.568   3.325  -0.039  1.00  5.26           H  
ATOM    105  N   GLY A   8      15.492   1.774  -2.510  1.00  4.81           N  
ATOM    106  CA  GLY A   8      15.631   0.346  -2.814  1.00  4.81           C  
ATOM    107  C   GLY A   8      15.678  -0.472  -1.516  1.00  4.81           C  
ATOM    108  O   GLY A   8      15.711  -1.701  -1.527  1.00  4.81           O  
ATOM    109  H   GLY A   8      16.297   2.392  -2.623  1.00  4.81           H  
ATOM    110 1HA  GLY A   8      14.796   0.017  -3.433  1.00  4.81           H  
ATOM    111 2HA  GLY A   8      16.545   0.184  -3.386  1.00  4.81           H  
ATOM    112  N   LYS A   9      15.658   0.249  -0.401  1.00  4.49           N  
ATOM    113  CA  LYS A   9      15.670  -0.262   0.957  1.00  4.49           C  
ATOM    114  C   LYS A   9      14.346   0.079   1.676  1.00  4.49           C  
ATOM    115  O   LYS A   9      14.309   0.346   2.886  1.00  4.49           O  
ATOM    116  CB  LYS A   9      16.888   0.271   1.698  1.00  4.49           C  
ATOM    117  CG  LYS A   9      18.218  -0.196   1.114  1.00  4.49           C  
ATOM    118  CD  LYS A   9      19.395   0.290   1.946  1.00  4.49           C  
ATOM    119  CE  LYS A   9      20.719  -0.200   1.372  1.00  4.49           C  
ATOM    120  NZ  LYS A   9      21.882   0.280   2.168  1.00  4.49           N  
ATOM    121  H   LYS A   9      15.642   1.249  -0.517  1.00  4.49           H  
ATOM    122  HA  LYS A   9      15.749  -1.349   0.916  1.00  4.49           H  
ATOM    123 1HB  LYS A   9      16.873   1.363   1.695  1.00  4.49           H  
ATOM    124 2HB  LYS A   9      16.852  -0.060   2.732  1.00  4.49           H  
ATOM    125 1HG  LYS A   9      18.231  -1.286   1.072  1.00  4.49           H  
ATOM    126 2HG  LYS A   9      18.325   0.189   0.100  1.00  4.49           H  
ATOM    127 1HD  LYS A   9      19.398   1.380   1.969  1.00  4.49           H  
ATOM    128 2HD  LYS A   9      19.293  -0.078   2.968  1.00  4.49           H  
ATOM    129 1HE  LYS A   9      20.723  -1.290   1.364  1.00  4.49           H  
ATOM    130 2HE  LYS A   9      20.818   0.161   0.348  1.00  4.49           H  
ATOM    131 1HZ  LYS A   9      22.736  -0.064   1.755  1.00  4.49           H  
ATOM    132 2HZ  LYS A   9      21.894   1.291   2.173  1.00  4.49           H  
ATOM    133 3HZ  LYS A   9      21.805  -0.060   3.116  1.00  4.49           H  
ATOM    134  N   ASP A  10      13.254   0.060   0.904  1.00  4.27           N  
ATOM    135  CA  ASP A  10      11.881   0.288   1.375  1.00  4.27           C  
ATOM    136  C   ASP A  10      11.650   1.676   2.029  1.00  4.27           C  
ATOM    137  O   ASP A  10      12.070   2.716   1.502  1.00  4.27           O  
ATOM    138  CB  ASP A  10      11.598  -0.833   2.424  1.00  4.27           C  
ATOM    139  CG  ASP A  10      10.140  -1.155   2.784  1.00  4.27           C  
ATOM    140  OD1 ASP A  10       9.405  -1.721   2.017  1.00  4.27           O  
ATOM    141  OD2 ASP A  10       9.782  -0.681   3.859  1.00  4.27           O  
ATOM    142  H   ASP A  10      13.383  -0.133  -0.084  1.00  4.27           H  
ATOM    143  HA  ASP A  10      11.203   0.187   0.524  1.00  4.27           H  
ATOM    144 1HB  ASP A  10      12.041  -1.756   2.055  1.00  4.27           H  
ATOM    145 2HB  ASP A  10      12.116  -0.599   3.353  1.00  4.27           H  
ATOM    146  N   LEU A  11      10.934   1.674   3.160  1.00  4.18           N  
ATOM    147  CA  LEU A  11      10.544   2.799   3.987  1.00  4.18           C  
ATOM    148  C   LEU A  11      11.096   2.557   5.366  1.00  4.18           C  
ATOM    149  O   LEU A  11      11.540   3.473   6.060  1.00  4.18           O  
ATOM    150  CB  LEU A  11       9.016   2.935   4.045  1.00  4.18           C  
ATOM    151  CG  LEU A  11       8.458   4.036   4.988  1.00  4.18           C  
ATOM    152  CD1 LEU A  11       8.941   5.389   4.582  1.00  4.18           C  
ATOM    153  CD2 LEU A  11       6.935   4.004   4.938  1.00  4.18           C  
ATOM    154  H   LEU A  11      10.597   0.791   3.520  1.00  4.18           H  
ATOM    155  HA  LEU A  11      10.983   3.711   3.587  1.00  4.18           H  
ATOM    156 1HB  LEU A  11       8.649   3.144   3.039  1.00  4.18           H  
ATOM    157 2HB  LEU A  11       8.603   1.976   4.365  1.00  4.18           H  
ATOM    158  HG  LEU A  11       8.806   3.841   5.997  1.00  4.18           H  
ATOM    159 1HD1 LEU A  11       8.542   6.139   5.263  1.00  4.18           H  
ATOM    160 2HD1 LEU A  11      10.030   5.416   4.609  1.00  4.18           H  
ATOM    161 3HD1 LEU A  11       8.590   5.586   3.593  1.00  4.18           H  
ATOM    162 1HD2 LEU A  11       6.527   4.765   5.600  1.00  4.18           H  
ATOM    163 2HD2 LEU A  11       6.612   4.199   3.922  1.00  4.18           H  
ATOM    164 3HD2 LEU A  11       6.581   3.022   5.248  1.00  4.18           H  
ATOM    165  N   LYS A  12      11.065   1.296   5.773  1.00  4.28           N  
ATOM    166  CA  LYS A  12      11.470   0.955   7.128  1.00  4.28           C  
ATOM    167  C   LYS A  12      12.913   1.397   7.431  1.00  4.28           C  
ATOM    168  O   LYS A  12      13.197   1.848   8.543  1.00  4.28           O  
ATOM    169  CB  LYS A  12      11.295  -0.547   7.340  1.00  4.28           C  
ATOM    170  CG  LYS A  12       9.831  -0.990   7.387  1.00  4.28           C  
ATOM    171  CD  LYS A  12       9.694  -2.493   7.540  1.00  4.28           C  
ATOM    172  CE  LYS A  12       8.229  -2.908   7.548  1.00  4.28           C  
ATOM    173  NZ  LYS A  12       8.072  -4.382   7.639  1.00  4.28           N  
ATOM    174  H   LYS A  12      10.701   0.569   5.134  1.00  4.28           H  
ATOM    175  HA  LYS A  12      10.809   1.482   7.821  1.00  4.28           H  
ATOM    176 1HB  LYS A  12      11.782  -1.087   6.526  1.00  4.28           H  
ATOM    177 2HB  LYS A  12      11.774  -0.846   8.269  1.00  4.28           H  
ATOM    178 1HG  LYS A  12       9.323  -0.496   8.214  1.00  4.28           H  
ATOM    179 2HG  LYS A  12       9.346  -0.689   6.453  1.00  4.28           H  
ATOM    180 1HD  LYS A  12      10.193  -2.986   6.703  1.00  4.28           H  
ATOM    181 2HD  LYS A  12      10.164  -2.813   8.467  1.00  4.28           H  
ATOM    182 1HE  LYS A  12       7.733  -2.446   8.398  1.00  4.28           H  
ATOM    183 2HE  LYS A  12       7.757  -2.559   6.628  1.00  4.28           H  
ATOM    184 1HZ  LYS A  12       7.090  -4.614   7.639  1.00  4.28           H  
ATOM    185 2HZ  LYS A  12       8.522  -4.815   6.844  1.00  4.28           H  
ATOM    186 3HZ  LYS A  12       8.498  -4.717   8.492  1.00  4.28           H  
ATOM    187  N   SER A  13      13.822   1.326   6.439  1.00  4.62           N  
ATOM    188  CA  SER A  13      15.200   1.739   6.705  1.00  4.62           C  
ATOM    189  C   SER A  13      15.343   3.267   6.710  1.00  4.62           C  
ATOM    190  O   SER A  13      16.355   3.801   7.166  1.00  4.62           O  
ATOM    191  CB  SER A  13      16.167   1.149   5.695  1.00  4.62           C  
ATOM    192  OG  SER A  13      16.012   1.721   4.432  1.00  4.62           O  
ATOM    193  H   SER A  13      13.563   0.973   5.524  1.00  4.62           H  
ATOM    194  HA  SER A  13      15.480   1.366   7.688  1.00  4.62           H  
ATOM    195 1HB  SER A  13      17.186   1.317   6.044  1.00  4.62           H  
ATOM    196 2HB  SER A  13      16.018   0.073   5.625  1.00  4.62           H  
ATOM    197  HG  SER A  13      15.319   1.202   3.977  1.00  4.62           H  
ATOM    198  N   VAL A  14      14.325   3.980   6.221  1.00  5.20           N  
ATOM    199  CA  VAL A  14      14.340   5.430   6.182  1.00  5.20           C  
ATOM    200  C   VAL A  14      14.013   5.881   7.578  1.00  5.20           C  
ATOM    201  O   VAL A  14      14.657   6.770   8.140  1.00  5.20           O  
ATOM    202  CB  VAL A  14      13.295   5.982   5.197  1.00  5.20           C  
ATOM    203  CG1 VAL A  14      13.256   7.484   5.276  1.00  5.20           C  
ATOM    204  CG2 VAL A  14      13.610   5.500   3.790  1.00  5.20           C  
ATOM    205  H   VAL A  14      13.489   3.510   5.896  1.00  5.20           H  
ATOM    206  HA  VAL A  14      15.334   5.782   5.902  1.00  5.20           H  
ATOM    207  HB  VAL A  14      12.318   5.638   5.485  1.00  5.20           H  
ATOM    208 1HG1 VAL A  14      12.494   7.863   4.592  1.00  5.20           H  
ATOM    209 2HG1 VAL A  14      13.011   7.778   6.296  1.00  5.20           H  
ATOM    210 3HG1 VAL A  14      14.228   7.890   5.000  1.00  5.20           H  
ATOM    211 1HG2 VAL A  14      12.867   5.884   3.119  1.00  5.20           H  
ATOM    212 2HG2 VAL A  14      14.595   5.858   3.487  1.00  5.20           H  
ATOM    213 3HG2 VAL A  14      13.597   4.405   3.762  1.00  5.20           H  
ATOM    214  N   LYS A  15      13.005   5.235   8.156  1.00  5.99           N  
ATOM    215  CA  LYS A  15      12.623   5.566   9.512  1.00  5.99           C  
ATOM    216  C   LYS A  15      13.780   5.237  10.456  1.00  5.99           C  
ATOM    217  O   LYS A  15      14.128   6.038  11.332  1.00  5.99           O  
ATOM    218  CB  LYS A  15      11.372   4.780   9.900  1.00  5.99           C  
ATOM    219  CG  LYS A  15      10.095   5.225   9.182  1.00  5.99           C  
ATOM    220  CD  LYS A  15       8.905   4.372   9.613  1.00  5.99           C  
ATOM    221  CE  LYS A  15       7.611   4.819   8.950  1.00  5.99           C  
ATOM    222  NZ  LYS A  15       6.458   3.960   9.358  1.00  5.99           N  
ATOM    223  H   LYS A  15      12.505   4.518   7.627  1.00  5.99           H  
ATOM    224  HA  LYS A  15      12.418   6.633   9.574  1.00  5.99           H  
ATOM    225 1HB  LYS A  15      11.528   3.723   9.672  1.00  5.99           H  
ATOM    226 2HB  LYS A  15      11.209   4.863  10.973  1.00  5.99           H  
ATOM    227 1HG  LYS A  15       9.892   6.271   9.406  1.00  5.99           H  
ATOM    228 2HG  LYS A  15      10.238   5.118   8.102  1.00  5.99           H  
ATOM    229 1HD  LYS A  15       9.097   3.332   9.341  1.00  5.99           H  
ATOM    230 2HD  LYS A  15       8.786   4.432  10.694  1.00  5.99           H  
ATOM    231 1HE  LYS A  15       7.402   5.849   9.233  1.00  5.99           H  
ATOM    232 2HE  LYS A  15       7.725   4.771   7.875  1.00  5.99           H  
ATOM    233 1HZ  LYS A  15       5.617   4.284   8.904  1.00  5.99           H  
ATOM    234 2HZ  LYS A  15       6.637   3.003   9.089  1.00  5.99           H  
ATOM    235 3HZ  LYS A  15       6.339   4.011  10.360  1.00  5.99           H  
ATOM    236  N   ALA A  16      14.431   4.084  10.243  1.00  6.89           N  
ATOM    237  CA  ALA A  16      15.562   3.728  11.090  1.00  6.89           C  
ATOM    238  C   ALA A  16      16.683   4.755  10.960  1.00  6.89           C  
ATOM    239  O   ALA A  16      17.242   5.193  11.972  1.00  6.89           O  
ATOM    240  CB  ALA A  16      16.084   2.356  10.717  1.00  6.89           C  
ATOM    241  H   ALA A  16      14.112   3.434   9.522  1.00  6.89           H  
ATOM    242  HA  ALA A  16      15.222   3.717  12.124  1.00  6.89           H  
ATOM    243 1HB  ALA A  16      16.913   2.093  11.371  1.00  6.89           H  
ATOM    244 2HB  ALA A  16      15.285   1.620  10.821  1.00  6.89           H  
ATOM    245 3HB  ALA A  16      16.427   2.372   9.686  1.00  6.89           H  
ATOM    246  N   TYR A  17      16.959   5.194   9.727  1.00  7.78           N  
ATOM    247  CA  TYR A  17      17.989   6.188   9.486  1.00  7.78           C  
ATOM    248  C   TYR A  17      17.684   7.431  10.292  1.00  7.78           C  
ATOM    249  O   TYR A  17      18.501   7.868  11.098  1.00  7.78           O  
ATOM    250  CB  TYR A  17      18.059   6.550   8.000  1.00  7.78           C  
ATOM    251  CG  TYR A  17      19.100   7.589   7.608  1.00  7.78           C  
ATOM    252  CD1 TYR A  17      20.413   7.201   7.400  1.00  7.78           C  
ATOM    253  CD2 TYR A  17      18.743   8.924   7.453  1.00  7.78           C  
ATOM    254  CE1 TYR A  17      21.362   8.129   7.027  1.00  7.78           C  
ATOM    255  CE2 TYR A  17      19.699   9.847   7.076  1.00  7.78           C  
ATOM    256  CZ  TYR A  17      21.000   9.455   6.865  1.00  7.78           C  
ATOM    257  OH  TYR A  17      21.945  10.374   6.476  1.00  7.78           O  
ATOM    258  H   TYR A  17      16.479   4.801   8.917  1.00  7.78           H  
ATOM    259  HA  TYR A  17      18.947   5.788   9.813  1.00  7.78           H  
ATOM    260 1HB  TYR A  17      18.255   5.643   7.424  1.00  7.78           H  
ATOM    261 2HB  TYR A  17      17.094   6.919   7.677  1.00  7.78           H  
ATOM    262  HD1 TYR A  17      20.696   6.157   7.524  1.00  7.78           H  
ATOM    263  HD2 TYR A  17      17.712   9.236   7.616  1.00  7.78           H  
ATOM    264  HE1 TYR A  17      22.391   7.819   6.861  1.00  7.78           H  
ATOM    265  HE2 TYR A  17      19.431  10.890   6.939  1.00  7.78           H  
ATOM    266  HH  TYR A  17      21.522  11.256   6.340  1.00  7.78           H  
ATOM    267  N   LYS A  18      16.462   7.942  10.156  1.00  8.59           N  
ATOM    268  CA  LYS A  18      16.096   9.169  10.841  1.00  8.59           C  
ATOM    269  C   LYS A  18      16.226   9.058  12.361  1.00  8.59           C  
ATOM    270  O   LYS A  18      16.581  10.030  13.025  1.00  8.59           O  
ATOM    271  CB  LYS A  18      14.683   9.586  10.449  1.00  8.59           C  
ATOM    272  CG  LYS A  18      14.567  10.097   9.011  1.00  8.59           C  
ATOM    273  CD  LYS A  18      13.141  10.483   8.676  1.00  8.59           C  
ATOM    274  CE  LYS A  18      13.030  11.019   7.258  1.00  8.59           C  
ATOM    275  NZ  LYS A  18      11.625  11.377   6.906  1.00  8.59           N  
ATOM    276  H   LYS A  18      15.797   7.499   9.520  1.00  8.59           H  
ATOM    277  HA  LYS A  18      16.778   9.942  10.507  1.00  8.59           H  
ATOM    278 1HB  LYS A  18      14.014   8.727  10.556  1.00  8.59           H  
ATOM    279 2HB  LYS A  18      14.335  10.366  11.122  1.00  8.59           H  
ATOM    280 1HG  LYS A  18      15.213  10.954   8.880  1.00  8.59           H  
ATOM    281 2HG  LYS A  18      14.896   9.316   8.325  1.00  8.59           H  
ATOM    282 1HD  LYS A  18      12.502   9.601   8.776  1.00  8.59           H  
ATOM    283 2HD  LYS A  18      12.796  11.242   9.376  1.00  8.59           H  
ATOM    284 1HE  LYS A  18      13.653  11.904   7.163  1.00  8.59           H  
ATOM    285 2HE  LYS A  18      13.387  10.263   6.564  1.00  8.59           H  
ATOM    286 1HZ  LYS A  18      11.595  11.728   5.958  1.00  8.59           H  
ATOM    287 2HZ  LYS A  18      11.039  10.558   6.980  1.00  8.59           H  
ATOM    288 3HZ  LYS A  18      11.289  12.090   7.539  1.00  8.59           H  
ATOM    289  N   LYS A  19      15.969   7.876  12.918  1.00  9.36           N  
ATOM    290  CA  LYS A  19      16.106   7.698  14.360  1.00  9.36           C  
ATOM    291  C   LYS A  19      17.569   7.580  14.821  1.00  9.36           C  
ATOM    292  O   LYS A  19      17.862   7.818  15.998  1.00  9.36           O  
ATOM    293  CB  LYS A  19      15.335   6.466  14.823  1.00  9.36           C  
ATOM    294  CG  LYS A  19      13.817   6.597  14.735  1.00  9.36           C  
ATOM    295  CD  LYS A  19      13.127   5.329  15.202  1.00  9.36           C  
ATOM    296  CE  LYS A  19      11.616   5.459  15.120  1.00  9.36           C  
ATOM    297  NZ  LYS A  19      10.931   4.215  15.564  1.00  9.36           N  
ATOM    298  H   LYS A  19      15.643   7.100  12.340  1.00  9.36           H  
ATOM    299  HA  LYS A  19      15.677   8.571  14.848  1.00  9.36           H  
ATOM    300 1HB  LYS A  19      15.630   5.612  14.206  1.00  9.36           H  
ATOM    301 2HB  LYS A  19      15.602   6.233  15.852  1.00  9.36           H  
ATOM    302 1HG  LYS A  19      13.487   7.433  15.351  1.00  9.36           H  
ATOM    303 2HG  LYS A  19      13.530   6.795  13.701  1.00  9.36           H  
ATOM    304 1HD  LYS A  19      13.447   4.495  14.572  1.00  9.36           H  
ATOM    305 2HD  LYS A  19      13.410   5.115  16.232  1.00  9.36           H  
ATOM    306 1HE  LYS A  19      11.295   6.285  15.753  1.00  9.36           H  
ATOM    307 2HE  LYS A  19      11.331   5.672  14.088  1.00  9.36           H  
ATOM    308 1HZ  LYS A  19       9.930   4.336  15.498  1.00  9.36           H  
ATOM    309 2HZ  LYS A  19      11.215   3.445  14.974  1.00  9.36           H  
ATOM    310 3HZ  LYS A  19      11.182   4.016  16.522  1.00  9.36           H  
ATOM    311  N   ASN A  20      18.480   7.196  13.917  1.00 10.13           N  
ATOM    312  CA  ASN A  20      19.882   6.985  14.277  1.00 10.13           C  
ATOM    313  C   ASN A  20      20.836   8.108  13.855  1.00 10.13           C  
ATOM    314  O   ASN A  20      21.932   8.231  14.409  1.00 10.13           O  
ATOM    315  CB  ASN A  20      20.370   5.680  13.675  1.00 10.13           C  
ATOM    316  CG  ASN A  20      19.687   4.471  14.248  1.00 10.13           C  
ATOM    317  OD1 ASN A  20      19.415   4.400  15.454  1.00 10.13           O  
ATOM    318  ND2 ASN A  20      19.412   3.502  13.409  1.00 10.13           N  
ATOM    319  H   ASN A  20      18.192   7.022  12.950  1.00 10.13           H  
ATOM    320  HA  ASN A  20      19.941   6.910  15.363  1.00 10.13           H  
ATOM    321 1HB  ASN A  20      20.174   5.697  12.601  1.00 10.13           H  
ATOM    322 2HB  ASN A  20      21.447   5.588  13.810  1.00 10.13           H  
ATOM    323 1HD2 ASN A  20      18.960   2.672  13.732  1.00 10.13           H  
ATOM    324 2HD2 ASN A  20      19.648   3.599  12.443  1.00 10.13           H  
ATOM    325  N   TYR A  21      20.430   8.923  12.887  1.00 10.81           N  
ATOM    326  CA  TYR A  21      21.308   9.951  12.332  1.00 10.81           C  
ATOM    327  C   TYR A  21      20.937  11.390  12.672  1.00 10.81           C  
ATOM    328  O   TYR A  21      19.782  11.740  12.889  1.00 10.81           O  
ATOM    329  CB  TYR A  21      21.393   9.767  10.818  1.00 10.81           C  
ATOM    330  CG  TYR A  21      22.231   8.561  10.436  1.00 10.81           C  
ATOM    331  CD1 TYR A  21      21.699   7.289  10.469  1.00 10.81           C  
ATOM    332  CD2 TYR A  21      23.540   8.742  10.038  1.00 10.81           C  
ATOM    333  CE1 TYR A  21      22.458   6.202  10.118  1.00 10.81           C  
ATOM    334  CE2 TYR A  21      24.309   7.656   9.679  1.00 10.81           C  
ATOM    335  CZ  TYR A  21      23.771   6.387   9.720  1.00 10.81           C  
ATOM    336  OH  TYR A  21      24.538   5.302   9.363  1.00 10.81           O  
ATOM    337  H   TYR A  21      19.517   8.769  12.466  1.00 10.81           H  
ATOM    338  HA  TYR A  21      22.302   9.782  12.733  1.00 10.81           H  
ATOM    339 1HB  TYR A  21      20.390   9.632  10.406  1.00 10.81           H  
ATOM    340 2HB  TYR A  21      21.824  10.655  10.353  1.00 10.81           H  
ATOM    341  HD1 TYR A  21      20.684   7.142  10.776  1.00 10.81           H  
ATOM    342  HD2 TYR A  21      23.961   9.744  10.005  1.00 10.81           H  
ATOM    343  HE1 TYR A  21      22.028   5.203  10.149  1.00 10.81           H  
ATOM    344  HE2 TYR A  21      25.343   7.799   9.364  1.00 10.81           H  
ATOM    345  HH  TYR A  21      25.424   5.597   9.142  1.00 10.81           H  
ATOM    346  N   SER A  22      21.971  12.230  12.702  1.00 11.22           N  
ATOM    347  CA  SER A  22      21.829  13.664  12.927  1.00 11.22           C  
ATOM    348  C   SER A  22      20.986  14.335  11.878  1.00 11.22           C  
ATOM    349  O   SER A  22      21.069  14.010  10.696  1.00 11.22           O  
ATOM    350  CB  SER A  22      23.173  14.361  12.930  1.00 11.22           C  
ATOM    351  OG  SER A  22      22.999  15.767  12.998  1.00 11.22           O  
ATOM    352  H   SER A  22      22.894  11.852  12.548  1.00 11.22           H  
ATOM    353  HA  SER A  22      21.350  13.811  13.896  1.00 11.22           H  
ATOM    354 1HB  SER A  22      23.749  14.023  13.790  1.00 11.22           H  
ATOM    355 2HB  SER A  22      23.734  14.100  12.032  1.00 11.22           H  
ATOM    356  HG  SER A  22      23.831  16.112  13.342  1.00 11.22           H  
ATOM    357  N   TYR A  23      20.235  15.343  12.309  1.00 11.18           N  
ATOM    358  CA  TYR A  23      19.416  16.155  11.416  1.00 11.18           C  
ATOM    359  C   TYR A  23      20.229  16.737  10.263  1.00 11.18           C  
ATOM    360  O   TYR A  23      19.691  16.978   9.182  1.00 11.18           O  
ATOM    361  CB  TYR A  23      18.768  17.293  12.203  1.00 11.18           C  
ATOM    362  CG  TYR A  23      19.733  18.419  12.576  1.00 11.18           C  
ATOM    363  CD1 TYR A  23      19.863  19.529  11.747  1.00 11.18           C  
ATOM    364  CD2 TYR A  23      20.487  18.338  13.740  1.00 11.18           C  
ATOM    365  CE1 TYR A  23      20.731  20.550  12.080  1.00 11.18           C  
ATOM    366  CE2 TYR A  23      21.357  19.364  14.073  1.00 11.18           C  
ATOM    367  CZ  TYR A  23      21.476  20.466  13.249  1.00 11.18           C  
ATOM    368  OH  TYR A  23      22.333  21.491  13.586  1.00 11.18           O  
ATOM    369  H   TYR A  23      20.231  15.548  13.297  1.00 11.18           H  
ATOM    370  HA  TYR A  23      18.638  15.534  10.990  1.00 11.18           H  
ATOM    371 1HB  TYR A  23      17.954  17.722  11.617  1.00 11.18           H  
ATOM    372 2HB  TYR A  23      18.336  16.898  13.121  1.00 11.18           H  
ATOM    373  HD1 TYR A  23      19.277  19.592  10.830  1.00 11.18           H  
ATOM    374  HD2 TYR A  23      20.392  17.470  14.390  1.00 11.18           H  
ATOM    375  HE1 TYR A  23      20.826  21.417  11.428  1.00 11.18           H  
ATOM    376  HE2 TYR A  23      21.946  19.302  14.987  1.00 11.18           H  
ATOM    377  HH  TYR A  23      22.292  22.176  12.912  1.00 11.18           H  
ATOM    378  N   LYS A  24      21.535  16.932  10.471  1.00 10.53           N  
ATOM    379  CA  LYS A  24      22.388  17.518   9.448  1.00 10.53           C  
ATOM    380  C   LYS A  24      22.457  16.659   8.188  1.00 10.53           C  
ATOM    381  O   LYS A  24      22.760  17.161   7.105  1.00 10.53           O  
ATOM    382  CB  LYS A  24      23.800  17.733   9.988  1.00 10.53           C  
ATOM    383  CG  LYS A  24      23.902  18.815  11.039  1.00 10.53           C  
ATOM    384  CD  LYS A  24      25.333  18.990  11.516  1.00 10.53           C  
ATOM    385  CE  LYS A  24      25.439  20.083  12.568  1.00 10.53           C  
ATOM    386  NZ  LYS A  24      26.842  20.262  13.045  1.00 10.53           N  
ATOM    387  H   LYS A  24      21.945  16.666  11.370  1.00 10.53           H  
ATOM    388  HA  LYS A  24      21.971  18.486   9.171  1.00 10.53           H  
ATOM    389 1HB  LYS A  24      24.161  16.801  10.424  1.00 10.53           H  
ATOM    390 2HB  LYS A  24      24.467  17.990   9.166  1.00 10.53           H  
ATOM    391 1HG  LYS A  24      23.534  19.760  10.638  1.00 10.53           H  
ATOM    392 2HG  LYS A  24      23.285  18.535  11.887  1.00 10.53           H  
ATOM    393 1HD  LYS A  24      25.686  18.052  11.944  1.00 10.53           H  
ATOM    394 2HD  LYS A  24      25.971  19.247  10.670  1.00 10.53           H  
ATOM    395 1HE  LYS A  24      25.084  21.021  12.142  1.00 10.53           H  
ATOM    396 2HE  LYS A  24      24.805  19.821  13.417  1.00 10.53           H  
ATOM    397 1HZ  LYS A  24      26.870  20.994  13.741  1.00 10.53           H  
ATOM    398 2HZ  LYS A  24      27.175  19.400  13.451  1.00 10.53           H  
ATOM    399 3HZ  LYS A  24      27.431  20.515  12.265  1.00 10.53           H  
ATOM    400  N   ASN A  25      22.231  15.353   8.345  1.00  9.44           N  
ATOM    401  CA  ASN A  25      22.306  14.404   7.252  1.00  9.44           C  
ATOM    402  C   ASN A  25      20.929  13.877   6.831  1.00  9.44           C  
ATOM    403  O   ASN A  25      20.839  12.845   6.152  1.00  9.44           O  
ATOM    404  CB  ASN A  25      23.237  13.269   7.631  1.00  9.44           C  
ATOM    405  CG  ASN A  25      24.673  13.726   7.779  1.00  9.44           C  
ATOM    406  OD1 ASN A  25      25.174  14.502   6.960  1.00  9.44           O  
ATOM    407  ND2 ASN A  25      25.348  13.253   8.801  1.00  9.44           N  
ATOM    408  H   ASN A  25      21.950  14.999   9.258  1.00  9.44           H  
ATOM    409  HA  ASN A  25      22.726  14.912   6.385  1.00  9.44           H  
ATOM    410 1HB  ASN A  25      22.900  12.822   8.569  1.00  9.44           H  
ATOM    411 2HB  ASN A  25      23.204  12.504   6.868  1.00  9.44           H  
ATOM    412 1HD2 ASN A  25      26.303  13.517   8.936  1.00  9.44           H  
ATOM    413 2HD2 ASN A  25      24.908  12.622   9.439  1.00  9.44           H  
ATOM    414  N   ILE A  26      19.854  14.561   7.240  1.00  8.23           N  
ATOM    415  CA  ILE A  26      18.503  14.134   6.881  1.00  8.23           C  
ATOM    416  C   ILE A  26      17.826  15.155   5.972  1.00  8.23           C  
ATOM    417  O   ILE A  26      17.719  16.333   6.312  1.00  8.23           O  
ATOM    418  CB  ILE A  26      17.646  13.896   8.144  1.00  8.23           C  
ATOM    419  CG1 ILE A  26      18.276  12.777   9.007  1.00  8.23           C  
ATOM    420  CG2 ILE A  26      16.233  13.519   7.745  1.00  8.23           C  
ATOM    421  CD1 ILE A  26      17.673  12.618  10.378  1.00  8.23           C  
ATOM    422  H   ILE A  26      19.965  15.407   7.808  1.00  8.23           H  
ATOM    423  HA  ILE A  26      18.567  13.197   6.335  1.00  8.23           H  
ATOM    424  HB  ILE A  26      17.630  14.807   8.742  1.00  8.23           H  
ATOM    425 1HG1 ILE A  26      18.152  11.843   8.495  1.00  8.23           H  
ATOM    426 2HG1 ILE A  26      19.342  12.974   9.129  1.00  8.23           H  
ATOM    427 1HG2 ILE A  26      15.636  13.363   8.641  1.00  8.23           H  
ATOM    428 2HG2 ILE A  26      15.795  14.323   7.154  1.00  8.23           H  
ATOM    429 3HG2 ILE A  26      16.257  12.604   7.154  1.00  8.23           H  
ATOM    430 1HD1 ILE A  26      18.175  11.802  10.901  1.00  8.23           H  
ATOM    431 2HD1 ILE A  26      17.790  13.518  10.950  1.00  8.23           H  
ATOM    432 3HD1 ILE A  26      16.616  12.392  10.289  1.00  8.23           H  
ATOM    433  N   GLN A  27      17.389  14.707   4.798  1.00  7.21           N  
ATOM    434  CA  GLN A  27      16.766  15.609   3.837  1.00  7.21           C  
ATOM    435  C   GLN A  27      15.477  15.043   3.262  1.00  7.21           C  
ATOM    436  O   GLN A  27      15.339  13.830   3.096  1.00  7.21           O  
ATOM    437  CB  GLN A  27      17.739  15.907   2.685  1.00  7.21           C  
ATOM    438  CG  GLN A  27      19.030  16.632   3.108  1.00  7.21           C  
ATOM    439  CD  GLN A  27      19.945  16.963   1.931  1.00  7.21           C  
ATOM    440  OE1 GLN A  27      19.718  16.528   0.798  1.00  7.21           O  
ATOM    441  NE2 GLN A  27      20.988  17.742   2.201  1.00  7.21           N  
ATOM    442  H   GLN A  27      17.502  13.730   4.567  1.00  7.21           H  
ATOM    443  HA  GLN A  27      16.520  16.542   4.342  1.00  7.21           H  
ATOM    444 1HB  GLN A  27      18.022  14.973   2.201  1.00  7.21           H  
ATOM    445 2HB  GLN A  27      17.229  16.520   1.935  1.00  7.21           H  
ATOM    446 1HG  GLN A  27      18.761  17.563   3.611  1.00  7.21           H  
ATOM    447 2HG  GLN A  27      19.588  15.993   3.791  1.00  7.21           H  
ATOM    448 1HE2 GLN A  27      21.626  17.995   1.472  1.00  7.21           H  
ATOM    449 2HE2 GLN A  27      21.137  18.073   3.136  1.00  7.21           H  
ATOM    450  N   ALA A  28      14.544  15.933   2.937  1.00  6.52           N  
ATOM    451  CA  ALA A  28      13.322  15.550   2.242  1.00  6.52           C  
ATOM    452  C   ALA A  28      13.585  15.556   0.748  1.00  6.52           C  
ATOM    453  O   ALA A  28      14.380  16.364   0.268  1.00  6.52           O  
ATOM    454  CB  ALA A  28      12.186  16.500   2.577  1.00  6.52           C  
ATOM    455  H   ALA A  28      14.704  16.908   3.144  1.00  6.52           H  
ATOM    456  HA  ALA A  28      13.049  14.538   2.540  1.00  6.52           H  
ATOM    457 1HB  ALA A  28      11.279  16.193   2.041  1.00  6.52           H  
ATOM    458 2HB  ALA A  28      11.996  16.481   3.649  1.00  6.52           H  
ATOM    459 3HB  ALA A  28      12.452  17.509   2.274  1.00  6.52           H  
ATOM    460  N   ILE A  29      12.898  14.689   0.015  1.00  6.20           N  
ATOM    461  CA  ILE A  29      13.038  14.672  -1.435  1.00  6.20           C  
ATOM    462  C   ILE A  29      11.810  15.293  -2.098  1.00  6.20           C  
ATOM    463  O   ILE A  29      11.929  16.228  -2.890  1.00  6.20           O  
ATOM    464  CB  ILE A  29      13.229  13.236  -1.943  1.00  6.20           C  
ATOM    465  CG1 ILE A  29      14.451  12.597  -1.248  1.00  6.20           C  
ATOM    466  CG2 ILE A  29      13.410  13.249  -3.453  1.00  6.20           C  
ATOM    467  CD1 ILE A  29      15.752  13.335  -1.478  1.00  6.20           C  
ATOM    468  H   ILE A  29      12.273  14.046   0.473  1.00  6.20           H  
ATOM    469  HA  ILE A  29      13.910  15.259  -1.713  1.00  6.20           H  
ATOM    470  HB  ILE A  29      12.356  12.639  -1.692  1.00  6.20           H  
ATOM    471 1HG1 ILE A  29      14.266  12.560  -0.173  1.00  6.20           H  
ATOM    472 2HG1 ILE A  29      14.569  11.577  -1.614  1.00  6.20           H  
ATOM    473 1HG2 ILE A  29      13.538  12.230  -3.816  1.00  6.20           H  
ATOM    474 2HG2 ILE A  29      12.542  13.693  -3.914  1.00  6.20           H  
ATOM    475 3HG2 ILE A  29      14.292  13.839  -3.705  1.00  6.20           H  
ATOM    476 1HD1 ILE A  29      16.559  12.820  -0.955  1.00  6.20           H  
ATOM    477 2HD1 ILE A  29      15.972  13.363  -2.545  1.00  6.20           H  
ATOM    478 3HD1 ILE A  29      15.671  14.354  -1.098  1.00  6.20           H  
ATOM    479  N   ASP A  30      10.634  14.753  -1.774  1.00  6.19           N  
ATOM    480  CA  ASP A  30       9.353  15.221  -2.309  1.00  6.19           C  
ATOM    481  C   ASP A  30       9.322  15.317  -3.840  1.00  6.19           C  
ATOM    482  O   ASP A  30       8.792  16.273  -4.396  1.00  6.19           O  
ATOM    483  CB  ASP A  30       8.999  16.576  -1.691  1.00  6.19           C  
ATOM    484  CG  ASP A  30       8.835  16.485  -0.161  1.00  6.19           C  
ATOM    485  OD1 ASP A  30       8.381  15.468   0.310  1.00  6.19           O  
ATOM    486  OD2 ASP A  30       9.190  17.420   0.516  1.00  6.19           O  
ATOM    487  H   ASP A  30      10.624  13.991  -1.117  1.00  6.19           H  
ATOM    488  HA  ASP A  30       8.587  14.509  -2.007  1.00  6.19           H  
ATOM    489 1HB  ASP A  30       9.773  17.309  -1.926  1.00  6.19           H  
ATOM    490 2HB  ASP A  30       8.065  16.937  -2.121  1.00  6.19           H  
ATOM    491  N   PHE A  31       9.873  14.307  -4.517  1.00  6.41           N  
ATOM    492  CA  PHE A  31       9.909  14.277  -5.983  1.00  6.41           C  
ATOM    493  C   PHE A  31       8.511  14.344  -6.606  1.00  6.41           C  
ATOM    494  O   PHE A  31       8.294  15.120  -7.538  1.00  6.41           O  
ATOM    495  CB  PHE A  31      10.630  13.018  -6.478  1.00  6.41           C  
ATOM    496  CG  PHE A  31      10.716  12.924  -7.972  1.00  6.41           C  
ATOM    497  CD1 PHE A  31      11.681  13.640  -8.668  1.00  6.41           C  
ATOM    498  CD2 PHE A  31       9.840  12.129  -8.685  1.00  6.41           C  
ATOM    499  CE1 PHE A  31      11.763  13.558 -10.047  1.00  6.41           C  
ATOM    500  CE2 PHE A  31       9.914  12.046 -10.057  1.00  6.41           C  
ATOM    501  CZ  PHE A  31      10.879  12.761 -10.742  1.00  6.41           C  
ATOM    502  H   PHE A  31      10.294  13.555  -3.996  1.00  6.41           H  
ATOM    503  HA  PHE A  31      10.472  15.145  -6.322  1.00  6.41           H  
ATOM    504 1HB  PHE A  31      11.640  12.996  -6.081  1.00  6.41           H  
ATOM    505 2HB  PHE A  31      10.111  12.134  -6.112  1.00  6.41           H  
ATOM    506  HD1 PHE A  31      12.377  14.269  -8.116  1.00  6.41           H  
ATOM    507  HD2 PHE A  31       9.074  11.566  -8.146  1.00  6.41           H  
ATOM    508  HE1 PHE A  31      12.523  14.124 -10.583  1.00  6.41           H  
ATOM    509  HE2 PHE A  31       9.208  11.416 -10.599  1.00  6.41           H  
ATOM    510  HZ  PHE A  31      10.936  12.696 -11.829  1.00  6.41           H  
ATOM    511  N   THR A  32       7.609  13.503  -6.077  1.00  6.74           N  
ATOM    512  CA  THR A  32       6.200  13.272  -6.454  1.00  6.74           C  
ATOM    513  C   THR A  32       6.106  12.449  -7.733  1.00  6.74           C  
ATOM    514  O   THR A  32       6.714  11.382  -7.814  1.00  6.74           O  
ATOM    515  OXT THR A  32       5.169  12.665  -8.500  1.00  6.74           O  
ATOM    516  CB  THR A  32       5.338  14.562  -6.616  1.00  6.74           C  
ATOM    517  OG1 THR A  32       5.760  15.346  -7.745  1.00  6.74           O  
ATOM    518  CG2 THR A  32       5.435  15.419  -5.344  1.00  6.74           C  
ATOM    519  H   THR A  32       7.949  12.951  -5.305  1.00  6.74           H  
ATOM    520  HA  THR A  32       5.732  12.688  -5.661  1.00  6.74           H  
ATOM    521  HB  THR A  32       4.297  14.275  -6.762  1.00  6.74           H  
ATOM    522  HG1 THR A  32       6.710  15.459  -7.739  1.00  6.74           H  
ATOM    523 1HG2 THR A  32       4.810  16.304  -5.458  1.00  6.74           H  
ATOM    524 2HG2 THR A  32       5.092  14.840  -4.488  1.00  6.74           H  
ATOM    525 3HG2 THR A  32       6.459  15.727  -5.182  1.00  6.74           H  
TER     526
ENDMDL

