REMARK ID 698263 MODEL 1 Ga98 Structural prediction
PFRMAT TS
TARGET Ga98 Structural prediction
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   THR A   1      -0.264  -0.051  -2.120  1.00  6.24           N  
ATOM      2  CA  THR A   1       1.050   0.102  -1.514  1.00  6.24           C  
ATOM      3  C   THR A   1       1.401   1.558  -1.284  1.00  6.24           C  
ATOM      4  O   THR A   1       1.363   2.380  -2.202  1.00  6.24           O  
ATOM      5  CB  THR A   1       2.155  -0.552  -2.372  1.00  6.24           C  
ATOM      6  OG1 THR A   1       1.911  -1.962  -2.475  1.00  6.24           O  
ATOM      7  CG2 THR A   1       3.545  -0.312  -1.753  1.00  6.24           C  
ATOM      8 1H   THR A   1      -0.664  -0.936  -1.844  1.00  6.24           H  
ATOM      9 2H   THR A   1      -0.860   0.702  -1.805  1.00  6.24           H  
ATOM     10 3H   THR A   1      -0.180  -0.017  -3.126  1.00  6.24           H  
ATOM     11  HA  THR A   1       1.038  -0.393  -0.541  1.00  6.24           H  
ATOM     12  HB  THR A   1       2.137  -0.121  -3.373  1.00  6.24           H  
ATOM     13  HG1 THR A   1       1.039  -2.108  -2.849  1.00  6.24           H  
ATOM     14 1HG2 THR A   1       4.298  -0.781  -2.372  1.00  6.24           H  
ATOM     15 2HG2 THR A   1       3.744   0.758  -1.695  1.00  6.24           H  
ATOM     16 3HG2 THR A   1       3.584  -0.739  -0.752  1.00  6.24           H  
ATOM     17  N   THR A   2       1.742   1.876  -0.049  1.00  5.60           N  
ATOM     18  CA  THR A   2       2.205   3.206   0.308  1.00  5.60           C  
ATOM     19  C   THR A   2       3.707   3.228   0.108  1.00  5.60           C  
ATOM     20  O   THR A   2       4.381   2.264   0.466  1.00  5.60           O  
ATOM     21  CB  THR A   2       1.837   3.571   1.756  1.00  5.60           C  
ATOM     22  OG1 THR A   2       0.408   3.550   1.897  1.00  5.60           O  
ATOM     23  CG2 THR A   2       2.362   4.960   2.110  1.00  5.60           C  
ATOM     24  H   THR A   2       1.729   1.163   0.671  1.00  5.60           H  
ATOM     25  HA  THR A   2       1.757   3.942  -0.363  1.00  5.60           H  
ATOM     26  HB  THR A   2       2.272   2.839   2.439  1.00  5.60           H  
ATOM     27  HG1 THR A   2       0.170   3.815   2.791  1.00  5.60           H  
ATOM     28 1HG2 THR A   2       2.086   5.204   3.133  1.00  5.60           H  
ATOM     29 2HG2 THR A   2       3.447   4.982   2.017  1.00  5.60           H  
ATOM     30 3HG2 THR A   2       1.926   5.695   1.431  1.00  5.60           H  
ATOM     31  N   TYR A   3       4.225   4.285  -0.492  1.00  5.00           N  
ATOM     32  CA  TYR A   3       5.659   4.402  -0.725  1.00  5.00           C  
ATOM     33  C   TYR A   3       6.166   5.821  -0.553  1.00  5.00           C  
ATOM     34  O   TYR A   3       5.412   6.786  -0.709  1.00  5.00           O  
ATOM     35  CB  TYR A   3       5.991   3.928  -2.144  1.00  5.00           C  
ATOM     36  CG  TYR A   3       5.269   4.760  -3.221  1.00  5.00           C  
ATOM     37  CD1 TYR A   3       5.843   5.908  -3.739  1.00  5.00           C  
ATOM     38  CD2 TYR A   3       4.028   4.353  -3.693  1.00  5.00           C  
ATOM     39  CE1 TYR A   3       5.203   6.653  -4.703  1.00  5.00           C  
ATOM     40  CE2 TYR A   3       3.375   5.105  -4.662  1.00  5.00           C  
ATOM     41  CZ  TYR A   3       3.967   6.259  -5.164  1.00  5.00           C  
ATOM     42  OH  TYR A   3       3.323   7.022  -6.121  1.00  5.00           O  
ATOM     43  H   TYR A   3       3.610   5.032  -0.781  1.00  5.00           H  
ATOM     44  HA  TYR A   3       6.187   3.776  -0.003  1.00  5.00           H  
ATOM     45 1HB  TYR A   3       7.069   3.999  -2.312  1.00  5.00           H  
ATOM     46 2HB  TYR A   3       5.703   2.882  -2.261  1.00  5.00           H  
ATOM     47  HD1 TYR A   3       6.782   6.231  -3.381  1.00  5.00           H  
ATOM     48  HD2 TYR A   3       3.563   3.445  -3.302  1.00  5.00           H  
ATOM     49  HE1 TYR A   3       5.668   7.558  -5.092  1.00  5.00           H  
ATOM     50  HE2 TYR A   3       2.400   4.785  -5.029  1.00  5.00           H  
ATOM     51  HH  TYR A   3       3.873   7.779  -6.348  1.00  5.00           H  
ATOM     52  N   LYS A   4       7.460   5.937  -0.276  1.00  4.53           N  
ATOM     53  CA  LYS A   4       8.133   7.226  -0.184  1.00  4.53           C  
ATOM     54  C   LYS A   4       9.520   7.154  -0.782  1.00  4.53           C  
ATOM     55  O   LYS A   4      10.321   6.301  -0.392  1.00  4.53           O  
ATOM     56  CB  LYS A   4       8.244   7.655   1.275  1.00  4.53           C  
ATOM     57  CG  LYS A   4       8.873   9.017   1.498  1.00  4.53           C  
ATOM     58  CD  LYS A   4       8.892   9.361   2.980  1.00  4.53           C  
ATOM     59  CE  LYS A   4       9.523  10.714   3.230  1.00  4.53           C  
ATOM     60  NZ  LYS A   4       9.552  11.052   4.682  1.00  4.53           N  
ATOM     61  H   LYS A   4       7.997   5.082  -0.102  1.00  4.53           H  
ATOM     62  HA  LYS A   4       7.557   7.965  -0.743  1.00  4.53           H  
ATOM     63 1HB  LYS A   4       7.252   7.662   1.725  1.00  4.53           H  
ATOM     64 2HB  LYS A   4       8.840   6.922   1.817  1.00  4.53           H  
ATOM     65 1HG  LYS A   4       9.897   9.015   1.115  1.00  4.53           H  
ATOM     66 2HG  LYS A   4       8.304   9.773   0.959  1.00  4.53           H  
ATOM     67 1HD  LYS A   4       7.872   9.360   3.368  1.00  4.53           H  
ATOM     68 2HD  LYS A   4       9.466   8.599   3.514  1.00  4.53           H  
ATOM     69 1HE  LYS A   4      10.534  10.704   2.848  1.00  4.53           H  
ATOM     70 2HE  LYS A   4       8.953  11.477   2.701  1.00  4.53           H  
ATOM     71 1HZ  LYS A   4       9.981  11.958   4.809  1.00  4.53           H  
ATOM     72 2HZ  LYS A   4       8.609  11.072   5.043  1.00  4.53           H  
ATOM     73 3HZ  LYS A   4      10.088  10.352   5.176  1.00  4.53           H  
ATOM     74  N   LEU A   5       9.804   8.013  -1.742  1.00  4.25           N  
ATOM     75  CA  LEU A   5      11.122   7.977  -2.335  1.00  4.25           C  
ATOM     76  C   LEU A   5      11.837   9.316  -2.269  1.00  4.25           C  
ATOM     77  O   LEU A   5      11.244  10.374  -2.510  1.00  4.25           O  
ATOM     78  CB  LEU A   5      11.014   7.427  -3.755  1.00  4.25           C  
ATOM     79  CG  LEU A   5      10.792   5.902  -3.797  1.00  4.25           C  
ATOM     80  CD1 LEU A   5       9.363   5.574  -3.981  1.00  4.25           C  
ATOM     81  CD2 LEU A   5      11.677   5.249  -4.839  1.00  4.25           C  
ATOM     82  H   LEU A   5       9.119   8.693  -2.047  1.00  4.25           H  
ATOM     83  HA  LEU A   5      11.731   7.271  -1.774  1.00  4.25           H  
ATOM     84 1HB  LEU A   5      10.166   7.903  -4.235  1.00  4.25           H  
ATOM     85 2HB  LEU A   5      11.873   7.661  -4.280  1.00  4.25           H  
ATOM     86  HG  LEU A   5      11.046   5.533  -2.855  1.00  4.25           H  
ATOM     87 1HD1 LEU A   5       9.229   4.495  -3.944  1.00  4.25           H  
ATOM     88 2HD1 LEU A   5       8.824   6.025  -3.187  1.00  4.25           H  
ATOM     89 3HD1 LEU A   5       9.004   5.945  -4.924  1.00  4.25           H  
ATOM     90 1HD2 LEU A   5      11.544   4.174  -4.798  1.00  4.25           H  
ATOM     91 2HD2 LEU A   5      11.450   5.601  -5.822  1.00  4.25           H  
ATOM     92 3HD2 LEU A   5      12.683   5.473  -4.613  1.00  4.25           H  
ATOM     93  N   ILE A   6      13.124   9.245  -1.952  1.00  4.17           N  
ATOM     94  CA  ILE A   6      13.990  10.411  -1.851  1.00  4.17           C  
ATOM     95  C   ILE A   6      15.213  10.283  -2.746  1.00  4.17           C  
ATOM     96  O   ILE A   6      15.958   9.307  -2.656  1.00  4.17           O  
ATOM     97  CB  ILE A   6      14.468  10.600  -0.401  1.00  4.17           C  
ATOM     98  CG1 ILE A   6      13.288  10.805   0.548  1.00  4.17           C  
ATOM     99  CG2 ILE A   6      15.460  11.776  -0.322  1.00  4.17           C  
ATOM    100  CD1 ILE A   6      13.701  10.747   1.997  1.00  4.17           C  
ATOM    101  H   ILE A   6      13.520   8.320  -1.766  1.00  4.17           H  
ATOM    102  HA  ILE A   6      13.427  11.291  -2.158  1.00  4.17           H  
ATOM    103  HB  ILE A   6      14.956   9.693  -0.082  1.00  4.17           H  
ATOM    104 1HG1 ILE A   6      12.834  11.774   0.349  1.00  4.17           H  
ATOM    105 2HG1 ILE A   6      12.545  10.031   0.385  1.00  4.17           H  
ATOM    106 1HG2 ILE A   6      15.813  11.885   0.702  1.00  4.17           H  
ATOM    107 2HG2 ILE A   6      16.313  11.588  -0.975  1.00  4.17           H  
ATOM    108 3HG2 ILE A   6      14.965  12.695  -0.633  1.00  4.17           H  
ATOM    109 1HD1 ILE A   6      12.839  10.898   2.633  1.00  4.17           H  
ATOM    110 2HD1 ILE A   6      14.137   9.772   2.206  1.00  4.17           H  
ATOM    111 3HD1 ILE A   6      14.436  11.525   2.198  1.00  4.17           H  
ATOM    112  N   LEU A   7      15.417  11.254  -3.614  1.00  4.28           N  
ATOM    113  CA  LEU A   7      16.574  11.251  -4.499  1.00  4.28           C  
ATOM    114  C   LEU A   7      17.209  12.604  -4.633  1.00  4.28           C  
ATOM    115  O   LEU A   7      16.668  13.510  -5.263  1.00  4.28           O  
ATOM    116  CB  LEU A   7      16.189  10.722  -5.887  1.00  4.28           C  
ATOM    117  CG  LEU A   7      17.242  10.857  -6.991  1.00  4.28           C  
ATOM    118  CD1 LEU A   7      18.482  10.110  -6.628  1.00  4.28           C  
ATOM    119  CD2 LEU A   7      16.670  10.309  -8.304  1.00  4.28           C  
ATOM    120  H   LEU A   7      14.766  12.021  -3.652  1.00  4.28           H  
ATOM    121  HA  LEU A   7      17.322  10.584  -4.075  1.00  4.28           H  
ATOM    122 1HB  LEU A   7      16.036   9.676  -5.787  1.00  4.28           H  
ATOM    123 2HB  LEU A   7      15.266  11.192  -6.218  1.00  4.28           H  
ATOM    124  HG  LEU A   7      17.488  11.901  -7.104  1.00  4.28           H  
ATOM    125 1HD1 LEU A   7      19.224  10.234  -7.395  1.00  4.28           H  
ATOM    126 2HD1 LEU A   7      18.881  10.499  -5.697  1.00  4.28           H  
ATOM    127 3HD1 LEU A   7      18.238   9.055  -6.522  1.00  4.28           H  
ATOM    128 1HD2 LEU A   7      17.400  10.424  -9.093  1.00  4.28           H  
ATOM    129 2HD2 LEU A   7      16.425   9.252  -8.183  1.00  4.28           H  
ATOM    130 3HD2 LEU A   7      15.786  10.848  -8.570  1.00  4.28           H  
ATOM    131  N   ASN A   8      18.421  12.721  -4.124  1.00  4.51           N  
ATOM    132  CA  ASN A   8      19.102  14.003  -4.180  1.00  4.51           C  
ATOM    133  C   ASN A   8      19.871  14.186  -5.494  1.00  4.51           C  
ATOM    134  O   ASN A   8      21.090  14.318  -5.508  1.00  4.51           O  
ATOM    135  CB  ASN A   8      19.982  14.165  -2.958  1.00  4.51           C  
ATOM    136  CG  ASN A   8      19.144  14.277  -1.692  1.00  4.51           C  
ATOM    137  OD1 ASN A   8      18.109  14.960  -1.678  1.00  4.51           O  
ATOM    138  ND2 ASN A   8      19.565  13.628  -0.641  1.00  4.51           N  
ATOM    139  H   ASN A   8      18.848  11.926  -3.637  1.00  4.51           H  
ATOM    140  HA  ASN A   8      18.348  14.789  -4.145  1.00  4.51           H  
ATOM    141 1HB  ASN A   8      20.649  13.299  -2.866  1.00  4.51           H  
ATOM    142 2HB  ASN A   8      20.607  15.052  -3.057  1.00  4.51           H  
ATOM    143 1HD2 ASN A   8      19.050  13.673   0.214  1.00  4.51           H  
ATOM    144 2HD2 ASN A   8      20.402  13.089  -0.695  1.00  4.51           H  
ATOM    145  N   LEU A   9      19.127  14.191  -6.600  1.00  4.75           N  
ATOM    146  CA  LEU A   9      19.718  14.341  -7.931  1.00  4.75           C  
ATOM    147  C   LEU A   9      18.888  15.254  -8.843  1.00  4.75           C  
ATOM    148  O   LEU A   9      18.700  14.975 -10.037  1.00  4.75           O  
ATOM    149  CB  LEU A   9      19.922  12.977  -8.590  1.00  4.75           C  
ATOM    150  CG  LEU A   9      20.637  13.015  -9.935  1.00  4.75           C  
ATOM    151  CD1 LEU A   9      22.022  13.562  -9.725  1.00  4.75           C  
ATOM    152  CD2 LEU A   9      20.700  11.634 -10.520  1.00  4.75           C  
ATOM    153  H   LEU A   9      18.120  14.084  -6.475  1.00  4.75           H  
ATOM    154  HA  LEU A   9      20.700  14.797  -7.813  1.00  4.75           H  
ATOM    155 1HB  LEU A   9      20.507  12.350  -7.918  1.00  4.75           H  
ATOM    156 2HB  LEU A   9      18.965  12.520  -8.744  1.00  4.75           H  
ATOM    157  HG  LEU A   9      20.103  13.675 -10.614  1.00  4.75           H  
ATOM    158 1HD1 LEU A   9      22.548  13.610 -10.671  1.00  4.75           H  
ATOM    159 2HD1 LEU A   9      21.957  14.563  -9.298  1.00  4.75           H  
ATOM    160 3HD1 LEU A   9      22.573  12.913  -9.041  1.00  4.75           H  
ATOM    161 1HD2 LEU A   9      21.216  11.662 -11.478  1.00  4.75           H  
ATOM    162 2HD2 LEU A   9      21.241  10.997  -9.842  1.00  4.75           H  
ATOM    163 3HD2 LEU A   9      19.708  11.240 -10.661  1.00  4.75           H  
ATOM    164  N   LYS A  10      18.418  16.353  -8.265  1.00  4.94           N  
ATOM    165  CA  LYS A  10      17.669  17.389  -8.971  1.00  4.94           C  
ATOM    166  C   LYS A  10      16.541  16.852  -9.864  1.00  4.94           C  
ATOM    167  O   LYS A  10      15.621  16.189  -9.389  1.00  4.94           O  
ATOM    168  CB  LYS A  10      18.639  18.258  -9.778  1.00  4.94           C  
ATOM    169  CG  LYS A  10      19.689  18.970  -8.929  1.00  4.94           C  
ATOM    170  CD  LYS A  10      20.548  19.910  -9.768  1.00  4.94           C  
ATOM    171  CE  LYS A  10      21.589  20.628  -8.912  1.00  4.94           C  
ATOM    172  NZ  LYS A  10      22.455  21.528  -9.726  1.00  4.94           N  
ATOM    173  H   LYS A  10      18.617  16.485  -7.282  1.00  4.94           H  
ATOM    174  HA  LYS A  10      17.204  18.028  -8.221  1.00  4.94           H  
ATOM    175 1HB  LYS A  10      19.169  17.647 -10.515  1.00  4.94           H  
ATOM    176 2HB  LYS A  10      18.087  19.035 -10.310  1.00  4.94           H  
ATOM    177 1HG  LYS A  10      19.194  19.542  -8.144  1.00  4.94           H  
ATOM    178 2HG  LYS A  10      20.337  18.228  -8.459  1.00  4.94           H  
ATOM    179 1HD  LYS A  10      21.056  19.343 -10.550  1.00  4.94           H  
ATOM    180 2HD  LYS A  10      19.909  20.656 -10.243  1.00  4.94           H  
ATOM    181 1HE  LYS A  10      21.079  21.220  -8.152  1.00  4.94           H  
ATOM    182 2HE  LYS A  10      22.218  19.885  -8.417  1.00  4.94           H  
ATOM    183 1HZ  LYS A  10      23.128  21.982  -9.125  1.00  4.94           H  
ATOM    184 2HZ  LYS A  10      22.941  20.985 -10.425  1.00  4.94           H  
ATOM    185 3HZ  LYS A  10      21.883  22.226 -10.178  1.00  4.94           H  
ATOM    186  N   GLN A  11      16.639  17.130 -11.166  1.00  5.01           N  
ATOM    187  CA  GLN A  11      15.638  16.767 -12.170  1.00  5.01           C  
ATOM    188  C   GLN A  11      15.307  15.286 -12.206  1.00  5.01           C  
ATOM    189  O   GLN A  11      14.171  14.910 -12.520  1.00  5.01           O  
ATOM    190  CB  GLN A  11      16.129  17.210 -13.550  1.00  5.01           C  
ATOM    191  CG  GLN A  11      15.172  16.945 -14.701  1.00  5.01           C  
ATOM    192  CD  GLN A  11      15.683  17.562 -16.003  1.00  5.01           C  
ATOM    193  OE1 GLN A  11      16.297  18.637 -15.977  1.00  5.01           O  
ATOM    194  NE2 GLN A  11      15.449  16.905 -17.130  1.00  5.01           N  
ATOM    195  H   GLN A  11      17.443  17.642 -11.486  1.00  5.01           H  
ATOM    196  HA  GLN A  11      14.719  17.305 -11.937  1.00  5.01           H  
ATOM    197 1HB  GLN A  11      16.344  18.277 -13.532  1.00  5.01           H  
ATOM    198 2HB  GLN A  11      17.061  16.693 -13.777  1.00  5.01           H  
ATOM    199 1HG  GLN A  11      15.086  15.866 -14.851  1.00  5.01           H  
ATOM    200 2HG  GLN A  11      14.194  17.370 -14.472  1.00  5.01           H  
ATOM    201 1HE2 GLN A  11      15.769  17.270 -17.999  1.00  5.01           H  
ATOM    202 2HE2 GLN A  11      14.946  16.013 -17.122  1.00  5.01           H  
ATOM    203  N   ALA A  12      16.287  14.435 -11.902  1.00  4.98           N  
ATOM    204  CA  ALA A  12      16.059  12.999 -11.944  1.00  4.98           C  
ATOM    205  C   ALA A  12      14.956  12.605 -10.985  1.00  4.98           C  
ATOM    206  O   ALA A  12      14.279  11.600 -11.182  1.00  4.98           O  
ATOM    207  CB  ALA A  12      17.311  12.234 -11.609  1.00  4.98           C  
ATOM    208  H   ALA A  12      17.192  14.787 -11.581  1.00  4.98           H  
ATOM    209  HA  ALA A  12      15.739  12.739 -12.957  1.00  4.98           H  
ATOM    210 1HB  ALA A  12      17.117  11.163 -11.661  1.00  4.98           H  
ATOM    211 2HB  ALA A  12      18.101  12.500 -12.308  1.00  4.98           H  
ATOM    212 3HB  ALA A  12      17.606  12.502 -10.605  1.00  4.98           H  
ATOM    213  N   LYS A  13      14.805  13.358  -9.892  1.00  4.86           N  
ATOM    214  CA  LYS A  13      13.785  13.026  -8.926  1.00  4.86           C  
ATOM    215  C   LYS A  13      12.428  13.138  -9.587  1.00  4.86           C  
ATOM    216  O   LYS A  13      11.649  12.190  -9.572  1.00  4.86           O  
ATOM    217  CB  LYS A  13      13.885  13.950  -7.715  1.00  4.86           C  
ATOM    218  CG  LYS A  13      12.877  13.677  -6.621  1.00  4.86           C  
ATOM    219  CD  LYS A  13      13.083  14.621  -5.434  1.00  4.86           C  
ATOM    220  CE  LYS A  13      12.046  14.385  -4.333  1.00  4.86           C  
ATOM    221  NZ  LYS A  13      12.199  15.356  -3.197  1.00  4.86           N  
ATOM    222  H   LYS A  13      15.357  14.206  -9.756  1.00  4.86           H  
ATOM    223  HA  LYS A  13      13.909  11.998  -8.600  1.00  4.86           H  
ATOM    224 1HB  LYS A  13      14.887  13.870  -7.283  1.00  4.86           H  
ATOM    225 2HB  LYS A  13      13.753  14.983  -8.037  1.00  4.86           H  
ATOM    226 1HG  LYS A  13      11.896  13.845  -7.029  1.00  4.86           H  
ATOM    227 2HG  LYS A  13      12.952  12.640  -6.291  1.00  4.86           H  
ATOM    228 1HD  LYS A  13      14.089  14.467  -5.026  1.00  4.86           H  
ATOM    229 2HD  LYS A  13      13.008  15.650  -5.781  1.00  4.86           H  
ATOM    230 1HE  LYS A  13      11.049  14.492  -4.755  1.00  4.86           H  
ATOM    231 2HE  LYS A  13      12.159  13.367  -3.946  1.00  4.86           H  
ATOM    232 1HZ  LYS A  13      11.495  15.165  -2.496  1.00  4.86           H  
ATOM    233 2HZ  LYS A  13      13.119  15.258  -2.790  1.00  4.86           H  
ATOM    234 3HZ  LYS A  13      12.083  16.301  -3.542  1.00  4.86           H  
ATOM    235  N   GLU A  14      12.153  14.277 -10.219  1.00  4.72           N  
ATOM    236  CA  GLU A  14      10.844  14.470 -10.831  1.00  4.72           C  
ATOM    237  C   GLU A  14      10.600  13.494 -11.975  1.00  4.72           C  
ATOM    238  O   GLU A  14       9.497  12.941 -12.113  1.00  4.72           O  
ATOM    239  CB  GLU A  14      10.716  15.906 -11.337  1.00  4.72           C  
ATOM    240  CG  GLU A  14      10.631  16.947 -10.217  1.00  4.72           C  
ATOM    241  CD  GLU A  14      10.560  18.377 -10.721  1.00  4.72           C  
ATOM    242  OE1 GLU A  14      10.678  18.585 -11.905  1.00  4.72           O  
ATOM    243  OE2 GLU A  14      10.387  19.258  -9.911  1.00  4.72           O  
ATOM    244  H   GLU A  14      12.847  15.015 -10.251  1.00  4.72           H  
ATOM    245  HA  GLU A  14      10.082  14.303 -10.077  1.00  4.72           H  
ATOM    246 1HB  GLU A  14      11.584  16.148 -11.955  1.00  4.72           H  
ATOM    247 2HB  GLU A  14       9.829  15.996 -11.962  1.00  4.72           H  
ATOM    248 1HG  GLU A  14       9.750  16.742  -9.611  1.00  4.72           H  
ATOM    249 2HG  GLU A  14      11.510  16.837  -9.579  1.00  4.72           H  
ATOM    250  N   GLU A  15      11.632  13.240 -12.781  1.00  4.59           N  
ATOM    251  CA  GLU A  15      11.444  12.312 -13.884  1.00  4.59           C  
ATOM    252  C   GLU A  15      11.136  10.921 -13.359  1.00  4.59           C  
ATOM    253  O   GLU A  15      10.307  10.204 -13.920  1.00  4.59           O  
ATOM    254  CB  GLU A  15      12.666  12.277 -14.803  1.00  4.59           C  
ATOM    255  CG  GLU A  15      12.867  13.543 -15.637  1.00  4.59           C  
ATOM    256  CD  GLU A  15      14.074  13.483 -16.547  1.00  4.59           C  
ATOM    257  OE1 GLU A  15      14.861  12.577 -16.421  1.00  4.59           O  
ATOM    258  OE2 GLU A  15      14.194  14.351 -17.385  1.00  4.59           O  
ATOM    259  H   GLU A  15      12.530  13.711 -12.636  1.00  4.59           H  
ATOM    260  HA  GLU A  15      10.587  12.645 -14.468  1.00  4.59           H  
ATOM    261 1HB  GLU A  15      13.562  12.133 -14.198  1.00  4.59           H  
ATOM    262 2HB  GLU A  15      12.589  11.427 -15.483  1.00  4.59           H  
ATOM    263 1HG  GLU A  15      11.977  13.714 -16.242  1.00  4.59           H  
ATOM    264 2HG  GLU A  15      12.974  14.386 -14.955  1.00  4.59           H  
ATOM    265  N   ALA A  16      11.819  10.528 -12.278  1.00  4.50           N  
ATOM    266  CA  ALA A  16      11.590   9.235 -11.676  1.00  4.50           C  
ATOM    267  C   ALA A  16      10.197   9.145 -11.081  1.00  4.50           C  
ATOM    268  O   ALA A  16       9.507   8.153 -11.313  1.00  4.50           O  
ATOM    269  CB  ALA A  16      12.625   8.965 -10.607  1.00  4.50           C  
ATOM    270  H   ALA A  16      12.524  11.133 -11.863  1.00  4.50           H  
ATOM    271  HA  ALA A  16      11.677   8.478 -12.455  1.00  4.50           H  
ATOM    272 1HB  ALA A  16      12.447   7.988 -10.202  1.00  4.50           H  
ATOM    273 2HB  ALA A  16      13.625   9.007 -11.043  1.00  4.50           H  
ATOM    274 3HB  ALA A  16      12.540   9.717  -9.824  1.00  4.50           H  
ATOM    275  N   ILE A  17       9.737  10.223 -10.412  1.00  4.43           N  
ATOM    276  CA  ILE A  17       8.444  10.255  -9.705  1.00  4.43           C  
ATOM    277  C   ILE A  17       7.280   9.917 -10.577  1.00  4.43           C  
ATOM    278  O   ILE A  17       6.379   9.174 -10.163  1.00  4.43           O  
ATOM    279  CB  ILE A  17       8.186  11.577  -8.976  1.00  4.43           C  
ATOM    280  CG1 ILE A  17       9.115  11.693  -7.758  1.00  4.43           C  
ATOM    281  CG2 ILE A  17       6.734  11.639  -8.547  1.00  4.43           C  
ATOM    282  CD1 ILE A  17       9.154  13.063  -7.159  1.00  4.43           C  
ATOM    283  H   ILE A  17      10.356  11.027 -10.310  1.00  4.43           H  
ATOM    284  HA  ILE A  17       8.467   9.527  -8.926  1.00  4.43           H  
ATOM    285  HB  ILE A  17       8.410  12.410  -9.644  1.00  4.43           H  
ATOM    286 1HG1 ILE A  17       8.757  11.010  -6.992  1.00  4.43           H  
ATOM    287 2HG1 ILE A  17      10.106  11.388  -8.029  1.00  4.43           H  
ATOM    288 1HG2 ILE A  17       6.548  12.581  -8.033  1.00  4.43           H  
ATOM    289 2HG2 ILE A  17       6.092  11.573  -9.423  1.00  4.43           H  
ATOM    290 3HG2 ILE A  17       6.518  10.808  -7.874  1.00  4.43           H  
ATOM    291 1HD1 ILE A  17       9.804  13.051  -6.295  1.00  4.43           H  
ATOM    292 2HD1 ILE A  17       9.528  13.771  -7.892  1.00  4.43           H  
ATOM    293 3HD1 ILE A  17       8.152  13.353  -6.852  1.00  4.43           H  
ATOM    294  N   LYS A  18       7.321  10.381 -11.806  1.00  4.39           N  
ATOM    295  CA  LYS A  18       6.252  10.105 -12.743  1.00  4.39           C  
ATOM    296  C   LYS A  18       5.971   8.590 -12.898  1.00  4.39           C  
ATOM    297  O   LYS A  18       4.868   8.210 -13.303  1.00  4.39           O  
ATOM    298  CB  LYS A  18       6.627  10.702 -14.095  1.00  4.39           C  
ATOM    299  CG  LYS A  18       6.622  12.224 -14.123  1.00  4.39           C  
ATOM    300  CD  LYS A  18       7.058  12.759 -15.475  1.00  4.39           C  
ATOM    301  CE  LYS A  18       7.070  14.279 -15.485  1.00  4.39           C  
ATOM    302  NZ  LYS A  18       7.519  14.823 -16.796  1.00  4.39           N  
ATOM    303  H   LYS A  18       8.100  10.993 -12.072  1.00  4.39           H  
ATOM    304  HA  LYS A  18       5.342  10.581 -12.379  1.00  4.39           H  
ATOM    305 1HB  LYS A  18       7.635  10.369 -14.366  1.00  4.39           H  
ATOM    306 2HB  LYS A  18       5.945  10.339 -14.861  1.00  4.39           H  
ATOM    307 1HG  LYS A  18       5.620  12.589 -13.900  1.00  4.39           H  
ATOM    308 2HG  LYS A  18       7.303  12.596 -13.361  1.00  4.39           H  
ATOM    309 1HD  LYS A  18       8.065  12.393 -15.689  1.00  4.39           H  
ATOM    310 2HD  LYS A  18       6.384  12.397 -16.251  1.00  4.39           H  
ATOM    311 1HE  LYS A  18       6.067  14.644 -15.274  1.00  4.39           H  
ATOM    312 2HE  LYS A  18       7.748  14.633 -14.704  1.00  4.39           H  
ATOM    313 1HZ  LYS A  18       7.513  15.833 -16.762  1.00  4.39           H  
ATOM    314 2HZ  LYS A  18       8.455  14.497 -16.993  1.00  4.39           H  
ATOM    315 3HZ  LYS A  18       6.892  14.508 -17.524  1.00  4.39           H  
ATOM    316  N   GLU A  19       6.961   7.729 -12.611  1.00  4.34           N  
ATOM    317  CA  GLU A  19       6.808   6.281 -12.722  1.00  4.34           C  
ATOM    318  C   GLU A  19       7.115   5.484 -11.428  1.00  4.34           C  
ATOM    319  O   GLU A  19       7.432   4.296 -11.515  1.00  4.34           O  
ATOM    320  CB  GLU A  19       7.674   5.742 -13.855  1.00  4.34           C  
ATOM    321  CG  GLU A  19       7.301   6.229 -15.251  1.00  4.34           C  
ATOM    322  CD  GLU A  19       8.062   5.508 -16.354  1.00  4.34           C  
ATOM    323  OE1 GLU A  19       8.819   4.603 -16.054  1.00  4.34           O  
ATOM    324  OE2 GLU A  19       7.884   5.864 -17.495  1.00  4.34           O  
ATOM    325  H   GLU A  19       7.852   8.084 -12.263  1.00  4.34           H  
ATOM    326  HA  GLU A  19       5.769   6.081 -12.979  1.00  4.34           H  
ATOM    327 1HB  GLU A  19       8.697   6.068 -13.677  1.00  4.34           H  
ATOM    328 2HB  GLU A  19       7.653   4.653 -13.851  1.00  4.34           H  
ATOM    329 1HG  GLU A  19       6.231   6.081 -15.400  1.00  4.34           H  
ATOM    330 2HG  GLU A  19       7.505   7.297 -15.316  1.00  4.34           H  
ATOM    331  N   LEU A  20       6.995   6.096 -10.237  1.00  4.28           N  
ATOM    332  CA  LEU A  20       7.329   5.379  -8.979  1.00  4.28           C  
ATOM    333  C   LEU A  20       6.134   4.748  -8.255  1.00  4.28           C  
ATOM    334  O   LEU A  20       6.243   4.378  -7.088  1.00  4.28           O  
ATOM    335  CB  LEU A  20       8.017   6.300  -7.956  1.00  4.28           C  
ATOM    336  CG  LEU A  20       9.330   6.928  -8.395  1.00  4.28           C  
ATOM    337  CD1 LEU A  20       9.876   7.832  -7.312  1.00  4.28           C  
ATOM    338  CD2 LEU A  20      10.336   5.906  -8.770  1.00  4.28           C  
ATOM    339  H   LEU A  20       6.717   7.081 -10.206  1.00  4.28           H  
ATOM    340  HA  LEU A  20       8.024   4.578  -9.231  1.00  4.28           H  
ATOM    341 1HB  LEU A  20       7.331   7.113  -7.717  1.00  4.28           H  
ATOM    342 2HB  LEU A  20       8.199   5.731  -7.059  1.00  4.28           H  
ATOM    343  HG  LEU A  20       9.121   7.491  -9.206  1.00  4.28           H  
ATOM    344 1HD1 LEU A  20      10.786   8.312  -7.664  1.00  4.28           H  
ATOM    345 2HD1 LEU A  20       9.152   8.586  -7.044  1.00  4.28           H  
ATOM    346 3HD1 LEU A  20      10.093   7.249  -6.461  1.00  4.28           H  
ATOM    347 1HD2 LEU A  20      11.237   6.391  -9.113  1.00  4.28           H  
ATOM    348 2HD2 LEU A  20      10.565   5.316  -7.916  1.00  4.28           H  
ATOM    349 3HD2 LEU A  20       9.931   5.282  -9.568  1.00  4.28           H  
ATOM    350  N   VAL A  21       4.995   4.635  -8.927  1.00  4.18           N  
ATOM    351  CA  VAL A  21       3.790   4.101  -8.292  1.00  4.18           C  
ATOM    352  C   VAL A  21       3.955   2.662  -7.787  1.00  4.18           C  
ATOM    353  O   VAL A  21       3.528   2.320  -6.686  1.00  4.18           O  
ATOM    354  CB  VAL A  21       2.624   4.167  -9.281  1.00  4.18           C  
ATOM    355  CG1 VAL A  21       1.419   3.441  -8.714  1.00  4.18           C  
ATOM    356  CG2 VAL A  21       2.317   5.626  -9.568  1.00  4.18           C  
ATOM    357  H   VAL A  21       4.967   4.943  -9.888  1.00  4.18           H  
ATOM    358  HA  VAL A  21       3.546   4.735  -7.451  1.00  4.18           H  
ATOM    359  HB  VAL A  21       2.902   3.664 -10.206  1.00  4.18           H  
ATOM    360 1HG1 VAL A  21       0.596   3.487  -9.427  1.00  4.18           H  
ATOM    361 2HG1 VAL A  21       1.675   2.399  -8.524  1.00  4.18           H  
ATOM    362 3HG1 VAL A  21       1.118   3.917  -7.780  1.00  4.18           H  
ATOM    363 1HG2 VAL A  21       1.494   5.694 -10.280  1.00  4.18           H  
ATOM    364 2HG2 VAL A  21       2.036   6.125  -8.639  1.00  4.18           H  
ATOM    365 3HG2 VAL A  21       3.203   6.109  -9.988  1.00  4.18           H  
ATOM    366  N   ASP A  22       4.554   1.807  -8.602  1.00  4.03           N  
ATOM    367  CA  ASP A  22       4.827   0.433  -8.197  1.00  4.03           C  
ATOM    368  C   ASP A  22       6.130   0.420  -7.417  1.00  4.03           C  
ATOM    369  O   ASP A  22       7.184   0.716  -7.976  1.00  4.03           O  
ATOM    370  CB  ASP A  22       4.865  -0.518  -9.400  1.00  4.03           C  
ATOM    371  CG  ASP A  22       5.094  -2.039  -9.042  1.00  4.03           C  
ATOM    372  OD1 ASP A  22       5.684  -2.356  -8.005  1.00  4.03           O  
ATOM    373  OD2 ASP A  22       4.669  -2.857  -9.827  1.00  4.03           O  
ATOM    374  H   ASP A  22       4.861   2.134  -9.505  1.00  4.03           H  
ATOM    375  HA  ASP A  22       4.031   0.097  -7.534  1.00  4.03           H  
ATOM    376 1HB  ASP A  22       3.921  -0.437  -9.942  1.00  4.03           H  
ATOM    377 2HB  ASP A  22       5.650  -0.200 -10.084  1.00  4.03           H  
ATOM    378  N   ALA A  23       6.062   0.081  -6.128  1.00  3.82           N  
ATOM    379  CA  ALA A  23       7.244   0.110  -5.265  1.00  3.82           C  
ATOM    380  C   ALA A  23       8.366  -0.778  -5.827  1.00  3.82           C  
ATOM    381  O   ALA A  23       9.543  -0.519  -5.569  1.00  3.82           O  
ATOM    382  CB  ALA A  23       6.891  -0.338  -3.851  1.00  3.82           C  
ATOM    383  H   ALA A  23       5.165  -0.169  -5.741  1.00  3.82           H  
ATOM    384  HA  ALA A  23       7.598   1.133  -5.219  1.00  3.82           H  
ATOM    385 1HB  ALA A  23       7.772  -0.279  -3.223  1.00  3.82           H  
ATOM    386 2HB  ALA A  23       6.119   0.319  -3.453  1.00  3.82           H  
ATOM    387 3HB  ALA A  23       6.528  -1.364  -3.872  1.00  3.82           H  
ATOM    388  N   GLY A  24       8.021  -1.855  -6.546  1.00  3.58           N  
ATOM    389  CA  GLY A  24       9.035  -2.745  -7.111  1.00  3.58           C  
ATOM    390  C   GLY A  24       9.898  -1.960  -8.098  1.00  3.58           C  
ATOM    391  O   GLY A  24      11.133  -1.934  -8.010  1.00  3.58           O  
ATOM    392  H   GLY A  24       7.036  -2.027  -6.785  1.00  3.58           H  
ATOM    393 1HA  GLY A  24       9.653  -3.158  -6.314  1.00  3.58           H  
ATOM    394 2HA  GLY A  24       8.544  -3.575  -7.620  1.00  3.58           H  
ATOM    395  N   THR A  25       9.215  -1.323  -9.044  1.00  3.34           N  
ATOM    396  CA  THR A  25       9.838  -0.502 -10.068  1.00  3.34           C  
ATOM    397  C   THR A  25      10.561   0.664  -9.443  1.00  3.34           C  
ATOM    398  O   THR A  25      11.662   1.017  -9.864  1.00  3.34           O  
ATOM    399  CB  THR A  25       8.811   0.039 -11.069  1.00  3.34           C  
ATOM    400  OG1 THR A  25       8.197  -1.050 -11.777  1.00  3.34           O  
ATOM    401  CG2 THR A  25       9.475   0.984 -12.023  1.00  3.34           C  
ATOM    402  H   THR A  25       8.202  -1.397  -9.027  1.00  3.34           H  
ATOM    403  HA  THR A  25      10.568  -1.109 -10.606  1.00  3.34           H  
ATOM    404  HB  THR A  25       8.035   0.580 -10.521  1.00  3.34           H  
ATOM    405  HG1 THR A  25       7.851  -1.692 -11.147  1.00  3.34           H  
ATOM    406 1HG2 THR A  25       8.739   1.384 -12.722  1.00  3.34           H  
ATOM    407 2HG2 THR A  25       9.914   1.802 -11.454  1.00  3.34           H  
ATOM    408 3HG2 THR A  25      10.256   0.464 -12.576  1.00  3.34           H  
ATOM    409  N   ALA A  26       9.928   1.274  -8.449  1.00  3.13           N  
ATOM    410  CA  ALA A  26      10.496   2.427  -7.799  1.00  3.13           C  
ATOM    411  C   ALA A  26      11.850   2.126  -7.174  1.00  3.13           C  
ATOM    412  O   ALA A  26      12.797   2.908  -7.315  1.00  3.13           O  
ATOM    413  CB  ALA A  26       9.547   2.909  -6.734  1.00  3.13           C  
ATOM    414  H   ALA A  26       9.013   0.937  -8.157  1.00  3.13           H  
ATOM    415  HA  ALA A  26      10.634   3.183  -8.562  1.00  3.13           H  
ATOM    416 1HB  ALA A  26       9.916   3.780  -6.277  1.00  3.13           H  
ATOM    417 2HB  ALA A  26       8.578   3.124  -7.177  1.00  3.13           H  
ATOM    418 3HB  ALA A  26       9.442   2.135  -5.994  1.00  3.13           H  
ATOM    419  N   GLU A  27      11.966   0.949  -6.543  1.00  2.98           N  
ATOM    420  CA  GLU A  27      13.230   0.547  -5.952  1.00  2.98           C  
ATOM    421  C   GLU A  27      14.265   0.435  -7.052  1.00  2.98           C  
ATOM    422  O   GLU A  27      15.373   0.969  -6.936  1.00  2.98           O  
ATOM    423  CB  GLU A  27      13.113  -0.815  -5.261  1.00  2.98           C  
ATOM    424  CG  GLU A  27      14.376  -1.245  -4.519  1.00  2.98           C  
ATOM    425  CD  GLU A  27      14.291  -2.602  -3.816  1.00  2.98           C  
ATOM    426  OE1 GLU A  27      13.261  -2.938  -3.287  1.00  2.98           O  
ATOM    427  OE2 GLU A  27      15.288  -3.306  -3.829  1.00  2.98           O  
ATOM    428  H   GLU A  27      11.150   0.343  -6.434  1.00  2.98           H  
ATOM    429  HA  GLU A  27      13.546   1.306  -5.238  1.00  2.98           H  
ATOM    430 1HB  GLU A  27      12.260  -0.835  -4.618  1.00  2.98           H  
ATOM    431 2HB  GLU A  27      12.931  -1.572  -6.024  1.00  2.98           H  
ATOM    432 1HG  GLU A  27      15.188  -1.256  -5.236  1.00  2.98           H  
ATOM    433 2HG  GLU A  27      14.594  -0.496  -3.779  1.00  2.98           H  
ATOM    434  N   LYS A  28      13.886  -0.244  -8.143  1.00  2.91           N  
ATOM    435  CA  LYS A  28      14.790  -0.445  -9.265  1.00  2.91           C  
ATOM    436  C   LYS A  28      15.276   0.871  -9.834  1.00  2.91           C  
ATOM    437  O   LYS A  28      16.475   1.044 -10.061  1.00  2.91           O  
ATOM    438  CB  LYS A  28      14.117  -1.249 -10.376  1.00  2.91           C  
ATOM    439  CG  LYS A  28      15.013  -1.518 -11.586  1.00  2.91           C  
ATOM    440  CD  LYS A  28      14.295  -2.367 -12.628  1.00  2.91           C  
ATOM    441  CE  LYS A  28      15.164  -2.598 -13.857  1.00  2.91           C  
ATOM    442  NZ  LYS A  28      14.483  -3.459 -14.864  1.00  2.91           N  
ATOM    443  H   LYS A  28      12.947  -0.654  -8.175  1.00  2.91           H  
ATOM    444  HA  LYS A  28      15.658  -0.997  -8.909  1.00  2.91           H  
ATOM    445 1HB  LYS A  28      13.768  -2.201  -9.978  1.00  2.91           H  
ATOM    446 2HB  LYS A  28      13.246  -0.710 -10.736  1.00  2.91           H  
ATOM    447 1HG  LYS A  28      15.295  -0.565 -12.037  1.00  2.91           H  
ATOM    448 2HG  LYS A  28      15.919  -2.031 -11.267  1.00  2.91           H  
ATOM    449 1HD  LYS A  28      14.027  -3.331 -12.191  1.00  2.91           H  
ATOM    450 2HD  LYS A  28      13.380  -1.858 -12.932  1.00  2.91           H  
ATOM    451 1HE  LYS A  28      15.391  -1.639 -14.313  1.00  2.91           H  
ATOM    452 2HE  LYS A  28      16.097  -3.074 -13.553  1.00  2.91           H  
ATOM    453 1HZ  LYS A  28      15.088  -3.586 -15.662  1.00  2.91           H  
ATOM    454 2HZ  LYS A  28      14.276  -4.359 -14.453  1.00  2.91           H  
ATOM    455 3HZ  LYS A  28      13.624  -3.020 -15.160  1.00  2.91           H  
ATOM    456  N   TYR A  29      14.362   1.812 -10.053  1.00  2.91           N  
ATOM    457  CA  TYR A  29      14.773   3.074 -10.636  1.00  2.91           C  
ATOM    458  C   TYR A  29      15.774   3.781  -9.759  1.00  2.91           C  
ATOM    459  O   TYR A  29      16.777   4.311 -10.243  1.00  2.91           O  
ATOM    460  CB  TYR A  29      13.573   3.978 -10.882  1.00  2.91           C  
ATOM    461  CG  TYR A  29      12.770   3.576 -12.068  1.00  2.91           C  
ATOM    462  CD1 TYR A  29      13.286   2.649 -12.968  1.00  2.91           C  
ATOM    463  CD2 TYR A  29      11.549   4.158 -12.301  1.00  2.91           C  
ATOM    464  CE1 TYR A  29      12.572   2.308 -14.092  1.00  2.91           C  
ATOM    465  CE2 TYR A  29      10.847   3.818 -13.426  1.00  2.91           C  
ATOM    466  CZ  TYR A  29      11.343   2.907 -14.321  1.00  2.91           C  
ATOM    467  OH  TYR A  29      10.623   2.604 -15.460  1.00  2.91           O  
ATOM    468  H   TYR A  29      13.383   1.631  -9.839  1.00  2.91           H  
ATOM    469  HA  TYR A  29      15.261   2.868 -11.586  1.00  2.91           H  
ATOM    470 1HB  TYR A  29      12.919   3.949 -10.003  1.00  2.91           H  
ATOM    471 2HB  TYR A  29      13.902   5.008 -11.014  1.00  2.91           H  
ATOM    472  HD1 TYR A  29      14.253   2.193 -12.785  1.00  2.91           H  
ATOM    473  HD2 TYR A  29      11.141   4.891 -11.606  1.00  2.91           H  
ATOM    474  HE1 TYR A  29      12.977   1.585 -14.800  1.00  2.91           H  
ATOM    475  HE2 TYR A  29       9.901   4.266 -13.619  1.00  2.91           H  
ATOM    476  HH  TYR A  29       9.902   3.273 -15.584  1.00  2.91           H  
ATOM    477  N   PHE A  30      15.537   3.778  -8.453  1.00  2.95           N  
ATOM    478  CA  PHE A  30      16.489   4.420  -7.581  1.00  2.95           C  
ATOM    479  C   PHE A  30      17.829   3.721  -7.547  1.00  2.95           C  
ATOM    480  O   PHE A  30      18.861   4.393  -7.552  1.00  2.95           O  
ATOM    481  CB  PHE A  30      15.917   4.639  -6.216  1.00  2.95           C  
ATOM    482  CG  PHE A  30      15.128   5.871  -6.185  1.00  2.95           C  
ATOM    483  CD1 PHE A  30      14.491   6.343  -7.328  1.00  2.95           C  
ATOM    484  CD2 PHE A  30      15.044   6.607  -5.043  1.00  2.95           C  
ATOM    485  CE1 PHE A  30      13.792   7.513  -7.299  1.00  2.95           C  
ATOM    486  CE2 PHE A  30      14.351   7.750  -5.033  1.00  2.95           C  
ATOM    487  CZ  PHE A  30      13.717   8.220  -6.159  1.00  2.95           C  
ATOM    488  H   PHE A  30      14.693   3.340  -8.072  1.00  2.95           H  
ATOM    489  HA  PHE A  30      16.666   5.418  -7.979  1.00  2.95           H  
ATOM    490 1HB  PHE A  30      15.286   3.794  -5.924  1.00  2.95           H  
ATOM    491 2HB  PHE A  30      16.718   4.732  -5.530  1.00  2.95           H  
ATOM    492  HD1 PHE A  30      14.550   5.778  -8.246  1.00  2.95           H  
ATOM    493  HD2 PHE A  30      15.530   6.271  -4.132  1.00  2.95           H  
ATOM    494  HE1 PHE A  30      13.305   7.873  -8.178  1.00  2.95           H  
ATOM    495  HE2 PHE A  30      14.287   8.293  -4.134  1.00  2.95           H  
ATOM    496  HZ  PHE A  30      13.156   9.157  -6.125  1.00  2.95           H  
ATOM    497  N   LYS A  31      17.842   2.385  -7.572  1.00  3.02           N  
ATOM    498  CA  LYS A  31      19.120   1.688  -7.607  1.00  3.02           C  
ATOM    499  C   LYS A  31      19.888   2.042  -8.878  1.00  3.02           C  
ATOM    500  O   LYS A  31      21.097   2.270  -8.826  1.00  3.02           O  
ATOM    501  CB  LYS A  31      18.933   0.170  -7.553  1.00  3.02           C  
ATOM    502  CG  LYS A  31      18.518  -0.387  -6.217  1.00  3.02           C  
ATOM    503  CD  LYS A  31      18.295  -1.898  -6.291  1.00  3.02           C  
ATOM    504  CE  LYS A  31      18.010  -2.487  -4.917  1.00  3.02           C  
ATOM    505  NZ  LYS A  31      17.623  -3.935  -4.985  1.00  3.02           N  
ATOM    506  H   LYS A  31      16.966   1.859  -7.549  1.00  3.02           H  
ATOM    507  HA  LYS A  31      19.712   2.002  -6.750  1.00  3.02           H  
ATOM    508 1HB  LYS A  31      18.168  -0.115  -8.278  1.00  3.02           H  
ATOM    509 2HB  LYS A  31      19.861  -0.318  -7.850  1.00  3.02           H  
ATOM    510 1HG  LYS A  31      19.282  -0.167  -5.475  1.00  3.02           H  
ATOM    511 2HG  LYS A  31      17.591   0.091  -5.919  1.00  3.02           H  
ATOM    512 1HD  LYS A  31      17.433  -2.095  -6.934  1.00  3.02           H  
ATOM    513 2HD  LYS A  31      19.167  -2.385  -6.717  1.00  3.02           H  
ATOM    514 1HE  LYS A  31      18.903  -2.392  -4.304  1.00  3.02           H  
ATOM    515 2HE  LYS A  31      17.222  -1.928  -4.454  1.00  3.02           H  
ATOM    516 1HZ  LYS A  31      17.441  -4.276  -4.044  1.00  3.02           H  
ATOM    517 2HZ  LYS A  31      16.779  -4.037  -5.544  1.00  3.02           H  
ATOM    518 3HZ  LYS A  31      18.368  -4.470  -5.400  1.00  3.02           H  
ATOM    519  N   LEU A  32      19.184   2.165 -10.006  1.00  3.11           N  
ATOM    520  CA  LEU A  32      19.855   2.509 -11.254  1.00  3.11           C  
ATOM    521  C   LEU A  32      20.487   3.894 -11.152  1.00  3.11           C  
ATOM    522  O   LEU A  32      21.634   4.093 -11.570  1.00  3.11           O  
ATOM    523  CB  LEU A  32      18.855   2.468 -12.417  1.00  3.11           C  
ATOM    524  CG  LEU A  32      18.336   1.071 -12.800  1.00  3.11           C  
ATOM    525  CD1 LEU A  32      17.216   1.218 -13.806  1.00  3.11           C  
ATOM    526  CD2 LEU A  32      19.469   0.249 -13.365  1.00  3.11           C  
ATOM    527  H   LEU A  32      18.181   1.972 -10.004  1.00  3.11           H  
ATOM    528  HA  LEU A  32      20.642   1.780 -11.437  1.00  3.11           H  
ATOM    529 1HB  LEU A  32      17.992   3.073 -12.145  1.00  3.11           H  
ATOM    530 2HB  LEU A  32      19.320   2.911 -13.293  1.00  3.11           H  
ATOM    531  HG  LEU A  32      17.942   0.576 -11.923  1.00  3.11           H  
ATOM    532 1HD1 LEU A  32      16.840   0.240 -14.074  1.00  3.11           H  
ATOM    533 2HD1 LEU A  32      16.421   1.804 -13.369  1.00  3.11           H  
ATOM    534 3HD1 LEU A  32      17.591   1.720 -14.696  1.00  3.11           H  
ATOM    535 1HD2 LEU A  32      19.098  -0.741 -13.633  1.00  3.11           H  
ATOM    536 2HD2 LEU A  32      19.869   0.739 -14.254  1.00  3.11           H  
ATOM    537 3HD2 LEU A  32      20.254   0.154 -12.616  1.00  3.11           H  
ATOM    538  N   ILE A  33      19.772   4.832 -10.527  1.00  3.23           N  
ATOM    539  CA  ILE A  33      20.313   6.171 -10.362  1.00  3.23           C  
ATOM    540  C   ILE A  33      21.471   6.197  -9.380  1.00  3.23           C  
ATOM    541  O   ILE A  33      22.471   6.872  -9.616  1.00  3.23           O  
ATOM    542  CB  ILE A  33      19.256   7.169  -9.879  1.00  3.23           C  
ATOM    543  CG1 ILE A  33      18.146   7.373 -10.913  1.00  3.23           C  
ATOM    544  CG2 ILE A  33      19.954   8.432  -9.623  1.00  3.23           C  
ATOM    545  CD1 ILE A  33      18.642   7.934 -12.218  1.00  3.23           C  
ATOM    546  H   ILE A  33      18.827   4.617 -10.206  1.00  3.23           H  
ATOM    547  HA  ILE A  33      20.680   6.510 -11.325  1.00  3.23           H  
ATOM    548  HB  ILE A  33      18.787   6.807  -8.960  1.00  3.23           H  
ATOM    549 1HG1 ILE A  33      17.673   6.418 -11.112  1.00  3.23           H  
ATOM    550 2HG1 ILE A  33      17.399   8.051 -10.502  1.00  3.23           H  
ATOM    551 1HG2 ILE A  33      19.257   9.151  -9.289  1.00  3.23           H  
ATOM    552 2HG2 ILE A  33      20.718   8.278  -8.868  1.00  3.23           H  
ATOM    553 3HG2 ILE A  33      20.417   8.772 -10.547  1.00  3.23           H  
ATOM    554 1HD1 ILE A  33      17.802   8.049 -12.903  1.00  3.23           H  
ATOM    555 2HD1 ILE A  33      19.106   8.907 -12.043  1.00  3.23           H  
ATOM    556 3HD1 ILE A  33      19.374   7.253 -12.649  1.00  3.23           H  
ATOM    557  N   ALA A  34      21.347   5.479  -8.271  1.00  3.37           N  
ATOM    558  CA  ALA A  34      22.408   5.416  -7.281  1.00  3.37           C  
ATOM    559  C   ALA A  34      23.689   4.827  -7.870  1.00  3.37           C  
ATOM    560  O   ALA A  34      24.790   5.252  -7.532  1.00  3.37           O  
ATOM    561  CB  ALA A  34      21.968   4.584  -6.101  1.00  3.37           C  
ATOM    562  H   ALA A  34      20.490   4.953  -8.110  1.00  3.37           H  
ATOM    563  HA  ALA A  34      22.619   6.433  -6.951  1.00  3.37           H  
ATOM    564 1HB  ALA A  34      22.757   4.564  -5.352  1.00  3.37           H  
ATOM    565 2HB  ALA A  34      21.068   5.010  -5.673  1.00  3.37           H  
ATOM    566 3HB  ALA A  34      21.759   3.568  -6.438  1.00  3.37           H  
ATOM    567  N   ASN A  35      23.535   3.825  -8.746  1.00  3.52           N  
ATOM    568  CA  ASN A  35      24.669   3.165  -9.383  1.00  3.52           C  
ATOM    569  C   ASN A  35      25.319   4.050 -10.444  1.00  3.52           C  
ATOM    570  O   ASN A  35      26.537   4.010 -10.642  1.00  3.52           O  
ATOM    571  CB  ASN A  35      24.219   1.858 -10.001  1.00  3.52           C  
ATOM    572  CG  ASN A  35      23.893   0.811  -8.969  1.00  3.52           C  
ATOM    573  OD1 ASN A  35      24.398   0.835  -7.838  1.00  3.52           O  
ATOM    574  ND2 ASN A  35      23.048  -0.117  -9.338  1.00  3.52           N  
ATOM    575  H   ASN A  35      22.598   3.488  -8.961  1.00  3.52           H  
ATOM    576  HA  ASN A  35      25.420   2.962  -8.622  1.00  3.52           H  
ATOM    577 1HB  ASN A  35      23.328   2.041 -10.608  1.00  3.52           H  
ATOM    578 2HB  ASN A  35      24.995   1.480 -10.662  1.00  3.52           H  
ATOM    579 1HD2 ASN A  35      22.786  -0.838  -8.698  1.00  3.52           H  
ATOM    580 2HD2 ASN A  35      22.661  -0.098 -10.257  1.00  3.52           H  
ATOM    581  N   ALA A  36      24.508   4.854 -11.128  1.00  3.65           N  
ATOM    582  CA  ALA A  36      25.001   5.752 -12.160  1.00  3.65           C  
ATOM    583  C   ALA A  36      25.965   6.765 -11.567  1.00  3.65           C  
ATOM    584  O   ALA A  36      25.739   7.292 -10.471  1.00  3.65           O  
ATOM    585  CB  ALA A  36      23.846   6.482 -12.824  1.00  3.65           C  
ATOM    586  H   ALA A  36      23.503   4.817 -10.955  1.00  3.65           H  
ATOM    587  HA  ALA A  36      25.533   5.159 -12.902  1.00  3.65           H  
ATOM    588 1HB  ALA A  36      24.226   7.138 -13.604  1.00  3.65           H  
ATOM    589 2HB  ALA A  36      23.160   5.754 -13.258  1.00  3.65           H  
ATOM    590 3HB  ALA A  36      23.315   7.075 -12.078  1.00  3.65           H  
ATOM    591  N   LYS A  37      26.991   7.145 -12.333  1.00  3.74           N  
ATOM    592  CA  LYS A  37      27.949   8.145 -11.851  1.00  3.74           C  
ATOM    593  C   LYS A  37      27.387   9.561 -11.936  1.00  3.74           C  
ATOM    594  O   LYS A  37      27.863  10.403 -12.695  1.00  3.74           O  
ATOM    595  CB  LYS A  37      29.250   8.035 -12.648  1.00  3.74           C  
ATOM    596  CG  LYS A  37      29.970   6.705 -12.445  1.00  3.74           C  
ATOM    597  CD  LYS A  37      30.533   6.619 -11.027  1.00  3.74           C  
ATOM    598  CE  LYS A  37      31.823   7.427 -10.893  1.00  3.74           C  
ATOM    599  NZ  LYS A  37      32.344   7.419  -9.505  1.00  3.74           N  
ATOM    600  H   LYS A  37      27.133   6.709 -13.232  1.00  3.74           H  
ATOM    601  HA  LYS A  37      28.168   7.935 -10.803  1.00  3.74           H  
ATOM    602 1HB  LYS A  37      29.041   8.151 -13.712  1.00  3.74           H  
ATOM    603 2HB  LYS A  37      29.927   8.839 -12.354  1.00  3.74           H  
ATOM    604 1HG  LYS A  37      29.269   5.882 -12.598  1.00  3.74           H  
ATOM    605 2HG  LYS A  37      30.784   6.611 -13.164  1.00  3.74           H  
ATOM    606 1HD  LYS A  37      29.802   7.013 -10.314  1.00  3.74           H  
ATOM    607 2HD  LYS A  37      30.734   5.579 -10.775  1.00  3.74           H  
ATOM    608 1HE  LYS A  37      32.572   6.989 -11.549  1.00  3.74           H  
ATOM    609 2HE  LYS A  37      31.646   8.459 -11.196  1.00  3.74           H  
ATOM    610 1HZ  LYS A  37      33.194   7.954  -9.454  1.00  3.74           H  
ATOM    611 2HZ  LYS A  37      31.642   7.867  -8.892  1.00  3.74           H  
ATOM    612 3HZ  LYS A  37      32.519   6.481  -9.195  1.00  3.74           H  
ATOM    613  N   THR A  38      26.328   9.772 -11.158  1.00  3.76           N  
ATOM    614  CA  THR A  38      25.591  11.002 -11.038  1.00  3.76           C  
ATOM    615  C   THR A  38      25.414  11.224  -9.555  1.00  3.76           C  
ATOM    616  O   THR A  38      25.199  12.347  -9.104  1.00  3.76           O  
ATOM    617  CB  THR A  38      24.224  10.904 -11.742  1.00  3.76           C  
ATOM    618  OG1 THR A  38      23.406   9.923 -11.091  1.00  3.76           O  
ATOM    619  CG2 THR A  38      24.398  10.498 -13.187  1.00  3.76           C  
ATOM    620  H   THR A  38      26.033   9.006 -10.566  1.00  3.76           H  
ATOM    621  HA  THR A  38      26.169  11.824 -11.457  1.00  3.76           H  
ATOM    622  HB  THR A  38      23.731  11.865 -11.705  1.00  3.76           H  
ATOM    623  HG1 THR A  38      23.963   9.207 -10.747  1.00  3.76           H  
ATOM    624 1HG2 THR A  38      23.423  10.438 -13.667  1.00  3.76           H  
ATOM    625 2HG2 THR A  38      25.013  11.236 -13.700  1.00  3.76           H  
ATOM    626 3HG2 THR A  38      24.880   9.527 -13.241  1.00  3.76           H  
ATOM    627  N   VAL A  39      25.525  10.117  -8.802  1.00  3.70           N  
ATOM    628  CA  VAL A  39      25.333  10.156  -7.343  1.00  3.70           C  
ATOM    629  C   VAL A  39      26.467   9.534  -6.523  1.00  3.70           C  
ATOM    630  O   VAL A  39      26.541   8.317  -6.354  1.00  3.70           O  
ATOM    631  CB  VAL A  39      24.049   9.416  -6.921  1.00  3.70           C  
ATOM    632  CG1 VAL A  39      23.933   9.496  -5.430  1.00  3.70           C  
ATOM    633  CG2 VAL A  39      22.821  10.029  -7.569  1.00  3.70           C  
ATOM    634  H   VAL A  39      25.725   9.230  -9.279  1.00  3.70           H  
ATOM    635  HA  VAL A  39      25.238  11.202  -7.046  1.00  3.70           H  
ATOM    636  HB  VAL A  39      24.132   8.362  -7.202  1.00  3.70           H  
ATOM    637 1HG1 VAL A  39      23.078   8.971  -5.108  1.00  3.70           H  
ATOM    638 2HG1 VAL A  39      24.800   9.056  -4.972  1.00  3.70           H  
ATOM    639 3HG1 VAL A  39      23.857  10.544  -5.123  1.00  3.70           H  
ATOM    640 1HG2 VAL A  39      21.937   9.496  -7.241  1.00  3.70           H  
ATOM    641 2HG2 VAL A  39      22.740  11.080  -7.279  1.00  3.70           H  
ATOM    642 3HG2 VAL A  39      22.910   9.952  -8.639  1.00  3.70           H  
ATOM    643  N   GLU A  40      27.298  10.363  -5.918  1.00  3.56           N  
ATOM    644  CA  GLU A  40      28.414   9.878  -5.105  1.00  3.56           C  
ATOM    645  C   GLU A  40      27.973   9.732  -3.651  1.00  3.56           C  
ATOM    646  O   GLU A  40      28.481  10.419  -2.763  1.00  3.56           O  
ATOM    647  CB  GLU A  40      29.615  10.816  -5.210  1.00  3.56           C  
ATOM    648  CG  GLU A  40      30.237  10.916  -6.615  1.00  3.56           C  
ATOM    649  CD  GLU A  40      30.953   9.652  -7.083  1.00  3.56           C  
ATOM    650  OE1 GLU A  40      31.888   9.237  -6.446  1.00  3.56           O  
ATOM    651  OE2 GLU A  40      30.568   9.111  -8.100  1.00  3.56           O  
ATOM    652  H   GLU A  40      27.139  11.369  -6.017  1.00  3.56           H  
ATOM    653  HA  GLU A  40      28.711   8.894  -5.470  1.00  3.56           H  
ATOM    654 1HB  GLU A  40      29.315  11.821  -4.908  1.00  3.56           H  
ATOM    655 2HB  GLU A  40      30.394  10.489  -4.521  1.00  3.56           H  
ATOM    656 1HG  GLU A  40      29.440  11.146  -7.324  1.00  3.56           H  
ATOM    657 2HG  GLU A  40      30.941  11.747  -6.626  1.00  3.56           H  
ATOM    658  N   GLY A  41      27.020   8.842  -3.418  1.00  3.36           N  
ATOM    659  CA  GLY A  41      26.438   8.708  -2.083  1.00  3.36           C  
ATOM    660  C   GLY A  41      26.068   7.290  -1.684  1.00  3.36           C  
ATOM    661  O   GLY A  41      26.658   6.316  -2.160  1.00  3.36           O  
ATOM    662  H   GLY A  41      26.682   8.302  -4.218  1.00  3.36           H  
ATOM    663 1HA  GLY A  41      27.138   9.109  -1.351  1.00  3.36           H  
ATOM    664 2HA  GLY A  41      25.554   9.334  -2.023  1.00  3.36           H  
ATOM    665  N   VAL A  42      25.117   7.185  -0.751  1.00  3.17           N  
ATOM    666  CA  VAL A  42      24.705   5.913  -0.167  1.00  3.17           C  
ATOM    667  C   VAL A  42      23.209   5.642  -0.299  1.00  3.17           C  
ATOM    668  O   VAL A  42      22.374   6.520  -0.041  1.00  3.17           O  
ATOM    669  CB  VAL A  42      25.097   5.864   1.328  1.00  3.17           C  
ATOM    670  CG1 VAL A  42      24.618   4.555   1.969  1.00  3.17           C  
ATOM    671  CG2 VAL A  42      26.614   5.987   1.454  1.00  3.17           C  
ATOM    672  H   VAL A  42      24.656   8.025  -0.413  1.00  3.17           H  
ATOM    673  HA  VAL A  42      25.242   5.115  -0.681  1.00  3.17           H  
ATOM    674  HB  VAL A  42      24.615   6.688   1.856  1.00  3.17           H  
ATOM    675 1HG1 VAL A  42      24.903   4.547   3.020  1.00  3.17           H  
ATOM    676 2HG1 VAL A  42      23.534   4.476   1.895  1.00  3.17           H  
ATOM    677 3HG1 VAL A  42      25.078   3.707   1.464  1.00  3.17           H  
ATOM    678 1HG2 VAL A  42      26.890   5.959   2.507  1.00  3.17           H  
ATOM    679 2HG2 VAL A  42      27.091   5.156   0.931  1.00  3.17           H  
ATOM    680 3HG2 VAL A  42      26.950   6.926   1.023  1.00  3.17           H  
ATOM    681  N   TRP A  43      22.907   4.423  -0.736  1.00  3.05           N  
ATOM    682  CA  TRP A  43      21.558   3.872  -0.877  1.00  3.05           C  
ATOM    683  C   TRP A  43      21.037   3.234   0.412  1.00  3.05           C  
ATOM    684  O   TRP A  43      21.706   2.374   0.997  1.00  3.05           O  
ATOM    685  CB  TRP A  43      21.606   2.906  -2.053  1.00  3.05           C  
ATOM    686  CG  TRP A  43      20.472   1.986  -2.308  1.00  3.05           C  
ATOM    687  CD1 TRP A  43      20.539   0.634  -2.215  1.00  3.05           C  
ATOM    688  CD2 TRP A  43      19.122   2.291  -2.670  1.00  3.05           C  
ATOM    689  NE1 TRP A  43      19.357   0.085  -2.563  1.00  3.05           N  
ATOM    690  CE2 TRP A  43      18.478   1.085  -2.858  1.00  3.05           C  
ATOM    691  CE3 TRP A  43      18.431   3.455  -2.855  1.00  3.05           C  
ATOM    692  CZ2 TRP A  43      17.191   1.020  -3.267  1.00  3.05           C  
ATOM    693  CZ3 TRP A  43      17.119   3.391  -3.235  1.00  3.05           C  
ATOM    694  CH2 TRP A  43      16.519   2.201  -3.458  1.00  3.05           C  
ATOM    695  H   TRP A  43      23.680   3.808  -0.953  1.00  3.05           H  
ATOM    696  HA  TRP A  43      20.887   4.690  -1.142  1.00  3.05           H  
ATOM    697 1HB  TRP A  43      21.745   3.491  -2.966  1.00  3.05           H  
ATOM    698 2HB  TRP A  43      22.494   2.286  -1.947  1.00  3.05           H  
ATOM    699  HD1 TRP A  43      21.433   0.073  -1.939  1.00  3.05           H  
ATOM    700  HE1 TRP A  43      19.169  -0.904  -2.596  1.00  3.05           H  
ATOM    701  HE3 TRP A  43      18.922   4.395  -2.681  1.00  3.05           H  
ATOM    702  HZ2 TRP A  43      16.697   0.076  -3.429  1.00  3.05           H  
ATOM    703  HZ3 TRP A  43      16.578   4.324  -3.363  1.00  3.05           H  
ATOM    704  HH2 TRP A  43      15.482   2.168  -3.782  1.00  3.05           H  
ATOM    705  N   THR A  44      19.847   3.658   0.848  1.00  3.03           N  
ATOM    706  CA  THR A  44      19.224   3.133   2.063  1.00  3.03           C  
ATOM    707  C   THR A  44      17.783   2.656   1.863  1.00  3.03           C  
ATOM    708  O   THR A  44      16.963   3.339   1.237  1.00  3.03           O  
ATOM    709  CB  THR A  44      19.255   4.182   3.197  1.00  3.03           C  
ATOM    710  OG1 THR A  44      20.618   4.526   3.497  1.00  3.03           O  
ATOM    711  CG2 THR A  44      18.571   3.653   4.458  1.00  3.03           C  
ATOM    712  H   THR A  44      19.366   4.388   0.319  1.00  3.03           H  
ATOM    713  HA  THR A  44      19.807   2.273   2.393  1.00  3.03           H  
ATOM    714  HB  THR A  44      18.739   5.078   2.867  1.00  3.03           H  
ATOM    715  HG1 THR A  44      21.141   3.722   3.578  1.00  3.03           H  
ATOM    716 1HG2 THR A  44      18.610   4.414   5.235  1.00  3.03           H  
ATOM    717 2HG2 THR A  44      17.529   3.418   4.247  1.00  3.03           H  
ATOM    718 3HG2 THR A  44      19.084   2.757   4.804  1.00  3.03           H  
ATOM    719  N   LEU A  45      17.476   1.482   2.419  1.00  3.09           N  
ATOM    720  CA  LEU A  45      16.118   0.943   2.380  1.00  3.09           C  
ATOM    721  C   LEU A  45      15.493   0.650   3.727  1.00  3.09           C  
ATOM    722  O   LEU A  45      16.142   0.095   4.618  1.00  3.09           O  
ATOM    723  CB  LEU A  45      16.084  -0.361   1.583  1.00  3.09           C  
ATOM    724  CG  LEU A  45      16.392  -0.228   0.166  1.00  3.09           C  
ATOM    725  CD1 LEU A  45      16.458  -1.582  -0.509  1.00  3.09           C  
ATOM    726  CD2 LEU A  45      15.321   0.570  -0.369  1.00  3.09           C  
ATOM    727  H   LEU A  45      18.199   0.963   2.900  1.00  3.09           H  
ATOM    728  HA  LEU A  45      15.481   1.674   1.880  1.00  3.09           H  
ATOM    729 1HB  LEU A  45      16.798  -1.058   2.018  1.00  3.09           H  
ATOM    730 2HB  LEU A  45      15.085  -0.790   1.671  1.00  3.09           H  
ATOM    731  HG  LEU A  45      17.351   0.274   0.021  1.00  3.09           H  
ATOM    732 1HD1 LEU A  45      16.652  -1.452  -1.570  1.00  3.09           H  
ATOM    733 2HD1 LEU A  45      17.258  -2.174  -0.065  1.00  3.09           H  
ATOM    734 3HD1 LEU A  45      15.506  -2.101  -0.383  1.00  3.09           H  
ATOM    735 1HD2 LEU A  45      15.467   0.707  -1.377  1.00  3.09           H  
ATOM    736 2HD2 LEU A  45      14.373   0.058  -0.207  1.00  3.09           H  
ATOM    737 3HD2 LEU A  45      15.311   1.515   0.133  1.00  3.09           H  
ATOM    738  N   LYS A  46      14.195   0.946   3.840  1.00  3.21           N  
ATOM    739  CA  LYS A  46      13.431   0.535   5.012  1.00  3.21           C  
ATOM    740  C   LYS A  46      12.087  -0.062   4.574  1.00  3.21           C  
ATOM    741  O   LYS A  46      11.098   0.650   4.330  1.00  3.21           O  
ATOM    742  CB  LYS A  46      13.241   1.681   6.000  1.00  3.21           C  
ATOM    743  CG  LYS A  46      12.585   1.215   7.314  1.00  3.21           C  
ATOM    744  CD  LYS A  46      12.588   2.297   8.406  1.00  3.21           C  
ATOM    745  CE  LYS A  46      11.758   1.844   9.602  1.00  3.21           C  
ATOM    746  NZ  LYS A  46      12.383   0.685  10.310  1.00  3.21           N  
ATOM    747  H   LYS A  46      13.742   1.468   3.088  1.00  3.21           H  
ATOM    748  HA  LYS A  46      13.985  -0.251   5.525  1.00  3.21           H  
ATOM    749 1HB  LYS A  46      14.209   2.126   6.237  1.00  3.21           H  
ATOM    750 2HB  LYS A  46      12.617   2.454   5.553  1.00  3.21           H  
ATOM    751 1HG  LYS A  46      11.570   0.884   7.125  1.00  3.21           H  
ATOM    752 2HG  LYS A  46      13.142   0.357   7.691  1.00  3.21           H  
ATOM    753 1HD  LYS A  46      13.612   2.470   8.737  1.00  3.21           H  
ATOM    754 2HD  LYS A  46      12.192   3.223   8.024  1.00  3.21           H  
ATOM    755 1HE  LYS A  46      11.632   2.666  10.303  1.00  3.21           H  
ATOM    756 2HE  LYS A  46      10.782   1.541   9.238  1.00  3.21           H  
ATOM    757 1HZ  LYS A  46      11.766   0.373  11.078  1.00  3.21           H  
ATOM    758 2HZ  LYS A  46      12.491  -0.088   9.670  1.00  3.21           H  
ATOM    759 3HZ  LYS A  46      13.280   0.937  10.673  1.00  3.21           H  
ATOM    760  N   ASP A  47      12.059  -1.396   4.472  1.00  3.34           N  
ATOM    761  CA  ASP A  47      10.902  -2.132   3.946  1.00  3.34           C  
ATOM    762  C   ASP A  47       9.641  -1.942   4.777  1.00  3.34           C  
ATOM    763  O   ASP A  47       8.532  -1.959   4.244  1.00  3.34           O  
ATOM    764  CB  ASP A  47      11.218  -3.627   3.824  1.00  3.34           C  
ATOM    765  CG  ASP A  47      10.155  -4.386   3.010  1.00  3.34           C  
ATOM    766  OD1 ASP A  47       9.998  -4.076   1.837  1.00  3.34           O  
ATOM    767  OD2 ASP A  47       9.512  -5.254   3.546  1.00  3.34           O  
ATOM    768  H   ASP A  47      12.892  -1.915   4.720  1.00  3.34           H  
ATOM    769  HA  ASP A  47      10.699  -1.759   2.943  1.00  3.34           H  
ATOM    770 1HB  ASP A  47      12.189  -3.759   3.347  1.00  3.34           H  
ATOM    771 2HB  ASP A  47      11.275  -4.072   4.821  1.00  3.34           H  
ATOM    772  N   GLU A  48       9.820  -1.705   6.071  1.00  3.42           N  
ATOM    773  CA  GLU A  48       8.718  -1.527   7.011  1.00  3.42           C  
ATOM    774  C   GLU A  48       7.825  -0.347   6.634  1.00  3.42           C  
ATOM    775  O   GLU A  48       6.638  -0.337   6.958  1.00  3.42           O  
ATOM    776  CB  GLU A  48       9.264  -1.294   8.423  1.00  3.42           C  
ATOM    777  CG  GLU A  48       9.925  -2.502   9.068  1.00  3.42           C  
ATOM    778  CD  GLU A  48      10.570  -2.180  10.409  1.00  3.42           C  
ATOM    779  OE1 GLU A  48      10.609  -1.014  10.775  1.00  3.42           O  
ATOM    780  OE2 GLU A  48      11.039  -3.081  11.052  1.00  3.42           O  
ATOM    781  H   GLU A  48      10.766  -1.686   6.417  1.00  3.42           H  
ATOM    782  HA  GLU A  48       8.110  -2.432   7.004  1.00  3.42           H  
ATOM    783 1HB  GLU A  48       9.996  -0.501   8.388  1.00  3.42           H  
ATOM    784 2HB  GLU A  48       8.456  -0.961   9.075  1.00  3.42           H  
ATOM    785 1HG  GLU A  48       9.175  -3.277   9.213  1.00  3.42           H  
ATOM    786 2HG  GLU A  48      10.683  -2.891   8.386  1.00  3.42           H  
ATOM    787  N   ILE A  49       8.416   0.677   6.017  1.00  3.38           N  
ATOM    788  CA  ILE A  49       7.674   1.868   5.637  1.00  3.38           C  
ATOM    789  C   ILE A  49       7.747   2.105   4.129  1.00  3.38           C  
ATOM    790  O   ILE A  49       7.171   3.068   3.619  1.00  3.38           O  
ATOM    791  CB  ILE A  49       8.182   3.088   6.421  1.00  3.38           C  
ATOM    792  CG1 ILE A  49       9.621   3.337   6.103  1.00  3.38           C  
ATOM    793  CG2 ILE A  49       8.008   2.854   7.914  1.00  3.38           C  
ATOM    794  CD1 ILE A  49      10.145   4.643   6.646  1.00  3.38           C  
ATOM    795  H   ILE A  49       9.393   0.608   5.748  1.00  3.38           H  
ATOM    796  HA  ILE A  49       6.628   1.720   5.897  1.00  3.38           H  
ATOM    797  HB  ILE A  49       7.616   3.970   6.122  1.00  3.38           H  
ATOM    798 1HG1 ILE A  49      10.191   2.538   6.510  1.00  3.38           H  
ATOM    799 2HG1 ILE A  49       9.746   3.322   5.033  1.00  3.38           H  
ATOM    800 1HG2 ILE A  49       8.361   3.723   8.465  1.00  3.38           H  
ATOM    801 2HG2 ILE A  49       6.952   2.686   8.133  1.00  3.38           H  
ATOM    802 3HG2 ILE A  49       8.580   1.981   8.215  1.00  3.38           H  
ATOM    803 1HD1 ILE A  49      11.195   4.755   6.377  1.00  3.38           H  
ATOM    804 2HD1 ILE A  49       9.575   5.468   6.223  1.00  3.38           H  
ATOM    805 3HD1 ILE A  49      10.045   4.653   7.729  1.00  3.38           H  
ATOM    806  N   LYS A  50       8.461   1.222   3.419  1.00  3.22           N  
ATOM    807  CA  LYS A  50       8.649   1.321   1.974  1.00  3.22           C  
ATOM    808  C   LYS A  50       9.284   2.641   1.574  1.00  3.22           C  
ATOM    809  O   LYS A  50       8.810   3.323   0.650  1.00  3.22           O  
ATOM    810  CB  LYS A  50       7.338   1.106   1.221  1.00  3.22           C  
ATOM    811  CG  LYS A  50       6.653  -0.229   1.485  1.00  3.22           C  
ATOM    812  CD  LYS A  50       7.460  -1.405   0.920  1.00  3.22           C  
ATOM    813  CE  LYS A  50       6.726  -2.727   1.144  1.00  3.22           C  
ATOM    814  NZ  LYS A  50       7.496  -3.907   0.626  1.00  3.22           N  
ATOM    815  H   LYS A  50       8.936   0.468   3.903  1.00  3.22           H  
ATOM    816  HA  LYS A  50       9.337   0.528   1.674  1.00  3.22           H  
ATOM    817 1HB  LYS A  50       6.636   1.888   1.484  1.00  3.22           H  
ATOM    818 2HB  LYS A  50       7.516   1.180   0.152  1.00  3.22           H  
ATOM    819 1HG  LYS A  50       6.539  -0.373   2.563  1.00  3.22           H  
ATOM    820 2HG  LYS A  50       5.665  -0.216   1.028  1.00  3.22           H  
ATOM    821 1HD  LYS A  50       7.629  -1.259  -0.146  1.00  3.22           H  
ATOM    822 2HD  LYS A  50       8.431  -1.462   1.428  1.00  3.22           H  
ATOM    823 1HE  LYS A  50       6.568  -2.861   2.216  1.00  3.22           H  
ATOM    824 2HE  LYS A  50       5.760  -2.686   0.643  1.00  3.22           H  
ATOM    825 1HZ  LYS A  50       6.983  -4.748   0.808  1.00  3.22           H  
ATOM    826 2HZ  LYS A  50       7.652  -3.813  -0.356  1.00  3.22           H  
ATOM    827 3HZ  LYS A  50       8.408  -3.977   1.100  1.00  3.22           H  
ATOM    828  N   THR A  51      10.362   2.986   2.281  1.00  2.99           N  
ATOM    829  CA  THR A  51      11.119   4.182   1.957  1.00  2.99           C  
ATOM    830  C   THR A  51      12.422   3.802   1.273  1.00  2.99           C  
ATOM    831  O   THR A  51      13.157   2.905   1.713  1.00  2.99           O  
ATOM    832  CB  THR A  51      11.385   5.106   3.162  1.00  2.99           C  
ATOM    833  OG1 THR A  51      10.137   5.579   3.694  1.00  2.99           O  
ATOM    834  CG2 THR A  51      12.221   6.325   2.729  1.00  2.99           C  
ATOM    835  H   THR A  51      10.660   2.363   3.033  1.00  2.99           H  
ATOM    836  HA  THR A  51      10.537   4.755   1.259  1.00  2.99           H  
ATOM    837  HB  THR A  51      11.914   4.550   3.933  1.00  2.99           H  
ATOM    838  HG1 THR A  51       9.523   4.844   3.795  1.00  2.99           H  
ATOM    839 1HG2 THR A  51      12.394   6.972   3.586  1.00  2.99           H  
ATOM    840 2HG2 THR A  51      13.183   5.998   2.332  1.00  2.99           H  
ATOM    841 3HG2 THR A  51      11.685   6.881   1.958  1.00  2.99           H  
ATOM    842  N   PHE A  52      12.672   4.480   0.163  1.00  2.76           N  
ATOM    843  CA  PHE A  52      13.843   4.232  -0.666  1.00  2.76           C  
ATOM    844  C   PHE A  52      14.620   5.535  -0.811  1.00  2.76           C  
ATOM    845  O   PHE A  52      14.126   6.463  -1.464  1.00  2.76           O  
ATOM    846  CB  PHE A  52      13.347   3.820  -2.030  1.00  2.76           C  
ATOM    847  CG  PHE A  52      12.344   2.657  -2.016  1.00  2.76           C  
ATOM    848  CD1 PHE A  52      10.980   2.895  -1.783  1.00  2.76           C  
ATOM    849  CD2 PHE A  52      12.712   1.385  -2.252  1.00  2.76           C  
ATOM    850  CE1 PHE A  52      10.061   1.874  -1.785  1.00  2.76           C  
ATOM    851  CE2 PHE A  52      11.793   0.359  -2.234  1.00  2.76           C  
ATOM    852  CZ  PHE A  52      10.472   0.604  -2.002  1.00  2.76           C  
ATOM    853  H   PHE A  52      11.989   5.191  -0.115  1.00  2.76           H  
ATOM    854  HA  PHE A  52      14.475   3.483  -0.203  1.00  2.76           H  
ATOM    855 1HB  PHE A  52      12.917   4.650  -2.472  1.00  2.76           H  
ATOM    856 2HB  PHE A  52      14.172   3.543  -2.641  1.00  2.76           H  
ATOM    857  HD1 PHE A  52      10.636   3.901  -1.582  1.00  2.76           H  
ATOM    858  HD2 PHE A  52      13.733   1.174  -2.460  1.00  2.76           H  
ATOM    859  HE1 PHE A  52       9.009   2.087  -1.598  1.00  2.76           H  
ATOM    860  HE2 PHE A  52      12.123  -0.666  -2.410  1.00  2.76           H  
ATOM    861  HZ  PHE A  52       9.760  -0.216  -1.999  1.00  2.76           H  
ATOM    862  N   THR A  53      15.823   5.604  -0.234  1.00  2.58           N  
ATOM    863  CA  THR A  53      16.574   6.856  -0.254  1.00  2.58           C  
ATOM    864  C   THR A  53      17.935   6.779  -0.946  1.00  2.58           C  
ATOM    865  O   THR A  53      18.759   5.905  -0.658  1.00  2.58           O  
ATOM    866  CB  THR A  53      16.806   7.348   1.194  1.00  2.58           C  
ATOM    867  OG1 THR A  53      15.551   7.556   1.846  1.00  2.58           O  
ATOM    868  CG2 THR A  53      17.605   8.652   1.196  1.00  2.58           C  
ATOM    869  H   THR A  53      16.203   4.799   0.266  1.00  2.58           H  
ATOM    870  HA  THR A  53      15.982   7.599  -0.782  1.00  2.58           H  
ATOM    871  HB  THR A  53      17.362   6.595   1.741  1.00  2.58           H  
ATOM    872  HG1 THR A  53      15.689   8.072   2.641  1.00  2.58           H  
ATOM    873 1HG2 THR A  53      17.764   8.978   2.223  1.00  2.58           H  
ATOM    874 2HG2 THR A  53      18.557   8.483   0.724  1.00  2.58           H  
ATOM    875 3HG2 THR A  53      17.074   9.419   0.656  1.00  2.58           H  
ATOM    876  N   VAL A  54      18.185   7.742  -1.829  1.00  2.49           N  
ATOM    877  CA  VAL A  54      19.474   7.898  -2.493  1.00  2.49           C  
ATOM    878  C   VAL A  54      20.128   9.224  -2.074  1.00  2.49           C  
ATOM    879  O   VAL A  54      19.687  10.319  -2.466  1.00  2.49           O  
ATOM    880  CB  VAL A  54      19.284   7.875  -4.008  1.00  2.49           C  
ATOM    881  CG1 VAL A  54      20.583   8.065  -4.688  1.00  2.49           C  
ATOM    882  CG2 VAL A  54      18.692   6.596  -4.447  1.00  2.49           C  
ATOM    883  H   VAL A  54      17.432   8.394  -2.050  1.00  2.49           H  
ATOM    884  HA  VAL A  54      20.129   7.077  -2.197  1.00  2.49           H  
ATOM    885  HB  VAL A  54      18.623   8.674  -4.269  1.00  2.49           H  
ATOM    886 1HG1 VAL A  54      20.445   8.063  -5.766  1.00  2.49           H  
ATOM    887 2HG1 VAL A  54      20.992   9.020  -4.366  1.00  2.49           H  
ATOM    888 3HG1 VAL A  54      21.259   7.257  -4.407  1.00  2.49           H  
ATOM    889 1HG2 VAL A  54      18.543   6.609  -5.529  1.00  2.49           H  
ATOM    890 2HG2 VAL A  54      19.369   5.804  -4.194  1.00  2.49           H  
ATOM    891 3HG2 VAL A  54      17.746   6.456  -3.950  1.00  2.49           H  
ATOM    892  N   THR A  55      21.195   9.118  -1.282  1.00  2.47           N  
ATOM    893  CA  THR A  55      21.854  10.288  -0.713  1.00  2.47           C  
ATOM    894  C   THR A  55      22.991  10.875  -1.538  1.00  2.47           C  
ATOM    895  O   THR A  55      23.421  10.292  -2.528  1.00  2.47           O  
ATOM    896  CB  THR A  55      22.353   9.988   0.714  1.00  2.47           C  
ATOM    897  OG1 THR A  55      23.342   8.950   0.700  1.00  2.47           O  
ATOM    898  CG2 THR A  55      21.204   9.524   1.570  1.00  2.47           C  
ATOM    899  H   THR A  55      21.529   8.192  -1.000  1.00  2.47           H  
ATOM    900  HA  THR A  55      21.100  11.067  -0.622  1.00  2.47           H  
ATOM    901  HB  THR A  55      22.785  10.887   1.146  1.00  2.47           H  
ATOM    902  HG1 THR A  55      22.876   8.093   0.533  1.00  2.47           H  
ATOM    903 1HG2 THR A  55      21.557   9.315   2.579  1.00  2.47           H  
ATOM    904 2HG2 THR A  55      20.436  10.297   1.605  1.00  2.47           H  
ATOM    905 3HG2 THR A  55      20.794   8.613   1.137  1.00  2.47           H  
ATOM    906  N   GLU A  56      23.452  12.036  -1.064  1.00  2.51           N  
ATOM    907  CA  GLU A  56      24.556  12.884  -1.532  1.00  2.51           C  
ATOM    908  C   GLU A  56      24.114  14.328  -1.353  1.00  2.51           C  
ATOM    909  O   GLU A  56      23.248  14.610  -0.523  1.00  2.51           O  
ATOM    910  OXT GLU A  56      24.675  15.225  -1.975  1.00  2.51           O  
ATOM    911  CB  GLU A  56      25.003  12.677  -2.996  1.00  2.51           C  
ATOM    912  CG  GLU A  56      26.227  13.601  -3.337  1.00  2.51           C  
ATOM    913  CD  GLU A  56      26.790  13.525  -4.737  1.00  2.51           C  
ATOM    914  OE1 GLU A  56      26.262  12.830  -5.550  1.00  2.51           O  
ATOM    915  OE2 GLU A  56      27.773  14.176  -4.981  1.00  2.51           O  
ATOM    916  H   GLU A  56      22.973  12.379  -0.245  1.00  2.51           H  
ATOM    917  HA  GLU A  56      25.427  12.715  -0.896  1.00  2.51           H  
ATOM    918 1HB  GLU A  56      25.339  11.655  -3.156  1.00  2.51           H  
ATOM    919 2HB  GLU A  56      24.183  12.884  -3.686  1.00  2.51           H  
ATOM    920 1HG  GLU A  56      25.943  14.630  -3.150  1.00  2.51           H  
ATOM    921 2HG  GLU A  56      27.028  13.351  -2.641  1.00  2.51           H  
TER     922
ENDMDL

REMARK ID 698263 MODEL 2 Ga98 Structural prediction
PFRMAT TS
TARGET Ga98 Structural prediction
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   THR A   1       1.230  -0.533  -2.125  1.00  5.12           N  
ATOM      2  CA  THR A   1       2.241  -0.034  -1.204  1.00  5.12           C  
ATOM      3  C   THR A   1       2.628   1.392  -1.546  1.00  5.12           C  
ATOM      4  O   THR A   1       3.012   1.684  -2.676  1.00  5.12           O  
ATOM      5  CB  THR A   1       3.502  -0.918  -1.221  1.00  5.12           C  
ATOM      6  OG1 THR A   1       3.163  -2.248  -0.803  1.00  5.12           O  
ATOM      7  CG2 THR A   1       4.559  -0.347  -0.283  1.00  5.12           C  
ATOM      8 1H   THR A   1       0.548  -1.077  -1.618  1.00  5.12           H  
ATOM      9 2H   THR A   1       0.773   0.254  -2.566  1.00  5.12           H  
ATOM     10 3H   THR A   1       1.668  -1.107  -2.829  1.00  5.12           H  
ATOM     11  HA  THR A   1       1.826  -0.039  -0.196  1.00  5.12           H  
ATOM     12  HB  THR A   1       3.904  -0.956  -2.233  1.00  5.12           H  
ATOM     13  HG1 THR A   1       2.501  -2.609  -1.396  1.00  5.12           H  
ATOM     14 1HG2 THR A   1       5.446  -0.977  -0.303  1.00  5.12           H  
ATOM     15 2HG2 THR A   1       4.828   0.660  -0.597  1.00  5.12           H  
ATOM     16 3HG2 THR A   1       4.155  -0.317   0.721  1.00  5.12           H  
ATOM     17  N   THR A   2       2.537   2.273  -0.559  1.00  4.61           N  
ATOM     18  CA  THR A   2       2.899   3.674  -0.734  1.00  4.61           C  
ATOM     19  C   THR A   2       4.071   4.028   0.167  1.00  4.61           C  
ATOM     20  O   THR A   2       4.098   3.636   1.332  1.00  4.61           O  
ATOM     21  CB  THR A   2       1.707   4.602  -0.426  1.00  4.61           C  
ATOM     22  OG1 THR A   2       0.626   4.294  -1.318  1.00  4.61           O  
ATOM     23  CG2 THR A   2       2.106   6.070  -0.607  1.00  4.61           C  
ATOM     24  H   THR A   2       2.218   1.971   0.351  1.00  4.61           H  
ATOM     25  HA  THR A   2       3.210   3.839  -1.767  1.00  4.61           H  
ATOM     26  HB  THR A   2       1.377   4.447   0.600  1.00  4.61           H  
ATOM     27  HG1 THR A   2      -0.058   4.964  -1.232  1.00  4.61           H  
ATOM     28 1HG2 THR A   2       1.249   6.706  -0.392  1.00  4.61           H  
ATOM     29 2HG2 THR A   2       2.914   6.325   0.075  1.00  4.61           H  
ATOM     30 3HG2 THR A   2       2.433   6.237  -1.632  1.00  4.61           H  
ATOM     31  N   TYR A   3       5.036   4.743  -0.387  1.00  4.14           N  
ATOM     32  CA  TYR A   3       6.208   5.195   0.352  1.00  4.14           C  
ATOM     33  C   TYR A   3       6.081   6.632   0.859  1.00  4.14           C  
ATOM     34  O   TYR A   3       5.407   7.460   0.243  1.00  4.14           O  
ATOM     35  CB  TYR A   3       7.425   5.159  -0.558  1.00  4.14           C  
ATOM     36  CG  TYR A   3       7.142   5.888  -1.859  1.00  4.14           C  
ATOM     37  CD1 TYR A   3       7.248   7.252  -1.897  1.00  4.14           C  
ATOM     38  CD2 TYR A   3       6.800   5.194  -3.018  1.00  4.14           C  
ATOM     39  CE1 TYR A   3       6.994   7.952  -3.045  1.00  4.14           C  
ATOM     40  CE2 TYR A   3       6.545   5.904  -4.185  1.00  4.14           C  
ATOM     41  CZ  TYR A   3       6.633   7.285  -4.188  1.00  4.14           C  
ATOM     42  OH  TYR A   3       6.358   8.025  -5.322  1.00  4.14           O  
ATOM     43  H   TYR A   3       4.942   5.000  -1.360  1.00  4.14           H  
ATOM     44  HA  TYR A   3       6.357   4.544   1.216  1.00  4.14           H  
ATOM     45 1HB  TYR A   3       8.272   5.636  -0.066  1.00  4.14           H  
ATOM     46 2HB  TYR A   3       7.696   4.134  -0.778  1.00  4.14           H  
ATOM     47  HD1 TYR A   3       7.505   7.782  -1.002  1.00  4.14           H  
ATOM     48  HD2 TYR A   3       6.720   4.104  -3.013  1.00  4.14           H  
ATOM     49  HE1 TYR A   3       7.064   9.039  -3.049  1.00  4.14           H  
ATOM     50  HE2 TYR A   3       6.265   5.378  -5.095  1.00  4.14           H  
ATOM     51  HH  TYR A   3       6.473   7.481  -6.129  1.00  4.14           H  
ATOM     52  N   LYS A   4       6.809   6.932   1.932  1.00  3.79           N  
ATOM     53  CA  LYS A   4       6.968   8.291   2.461  1.00  3.79           C  
ATOM     54  C   LYS A   4       8.435   8.564   2.744  1.00  3.79           C  
ATOM     55  O   LYS A   4       9.072   7.765   3.423  1.00  3.79           O  
ATOM     56  CB  LYS A   4       6.180   8.473   3.758  1.00  3.79           C  
ATOM     57  CG  LYS A   4       6.307   9.864   4.378  1.00  3.79           C  
ATOM     58  CD  LYS A   4       5.498   9.976   5.660  1.00  3.79           C  
ATOM     59  CE  LYS A   4       5.679  11.337   6.313  1.00  3.79           C  
ATOM     60  NZ  LYS A   4       4.891  11.457   7.573  1.00  3.79           N  
ATOM     61  H   LYS A   4       7.269   6.164   2.425  1.00  3.79           H  
ATOM     62  HA  LYS A   4       6.622   9.008   1.716  1.00  3.79           H  
ATOM     63 1HB  LYS A   4       5.123   8.282   3.571  1.00  3.79           H  
ATOM     64 2HB  LYS A   4       6.516   7.741   4.493  1.00  3.79           H  
ATOM     65 1HG  LYS A   4       7.358  10.067   4.605  1.00  3.79           H  
ATOM     66 2HG  LYS A   4       5.959  10.611   3.667  1.00  3.79           H  
ATOM     67 1HD  LYS A   4       4.441   9.821   5.440  1.00  3.79           H  
ATOM     68 2HD  LYS A   4       5.823   9.201   6.359  1.00  3.79           H  
ATOM     69 1HE  LYS A   4       6.737  11.484   6.541  1.00  3.79           H  
ATOM     70 2HE  LYS A   4       5.356  12.112   5.619  1.00  3.79           H  
ATOM     71 1HZ  LYS A   4       5.036  12.371   7.978  1.00  3.79           H  
ATOM     72 2HZ  LYS A   4       3.909  11.332   7.370  1.00  3.79           H  
ATOM     73 3HZ  LYS A   4       5.194  10.747   8.225  1.00  3.79           H  
ATOM     74  N   LEU A   5       8.994   9.655   2.213  1.00  3.61           N  
ATOM     75  CA  LEU A   5      10.408   9.890   2.490  1.00  3.61           C  
ATOM     76  C   LEU A   5      10.680  11.261   3.078  1.00  3.61           C  
ATOM     77  O   LEU A   5      10.093  12.264   2.656  1.00  3.61           O  
ATOM     78  CB  LEU A   5      11.239   9.666   1.229  1.00  3.61           C  
ATOM     79  CG  LEU A   5      11.080   8.270   0.690  1.00  3.61           C  
ATOM     80  CD1 LEU A   5      10.064   8.305  -0.367  1.00  3.61           C  
ATOM     81  CD2 LEU A   5      12.351   7.723   0.214  1.00  3.61           C  
ATOM     82  H   LEU A   5       8.456  10.298   1.648  1.00  3.61           H  
ATOM     83  HA  LEU A   5      10.731   9.162   3.221  1.00  3.61           H  
ATOM     84 1HB  LEU A   5      10.954  10.382   0.462  1.00  3.61           H  
ATOM     85 2HB  LEU A   5      12.283   9.809   1.486  1.00  3.61           H  
ATOM     86  HG  LEU A   5      10.723   7.657   1.470  1.00  3.61           H  
ATOM     87 1HD1 LEU A   5       9.889   7.322  -0.731  1.00  3.61           H  
ATOM     88 2HD1 LEU A   5       9.151   8.706   0.035  1.00  3.61           H  
ATOM     89 3HD1 LEU A   5      10.411   8.942  -1.179  1.00  3.61           H  
ATOM     90 1HD2 LEU A   5      12.230   6.723  -0.125  1.00  3.61           H  
ATOM     91 2HD2 LEU A   5      12.663   8.324  -0.575  1.00  3.61           H  
ATOM     92 3HD2 LEU A   5      13.093   7.729   1.001  1.00  3.61           H  
ATOM     93  N   ILE A   6      11.606  11.296   4.033  1.00  3.63           N  
ATOM     94  CA  ILE A   6      11.987  12.531   4.690  1.00  3.63           C  
ATOM     95  C   ILE A   6      13.423  12.973   4.371  1.00  3.63           C  
ATOM     96  O   ILE A   6      14.430  12.378   4.794  1.00  3.63           O  
ATOM     97  CB  ILE A   6      11.787  12.395   6.198  1.00  3.63           C  
ATOM     98  CG1 ILE A   6      10.321  12.043   6.506  1.00  3.63           C  
ATOM     99  CG2 ILE A   6      12.188  13.679   6.862  1.00  3.63           C  
ATOM    100  CD1 ILE A   6      10.075  11.684   7.942  1.00  3.63           C  
ATOM    101  H   ILE A   6      12.025  10.414   4.328  1.00  3.63           H  
ATOM    102  HA  ILE A   6      11.316  13.318   4.340  1.00  3.63           H  
ATOM    103  HB  ILE A   6      12.391  11.583   6.562  1.00  3.63           H  
ATOM    104 1HG1 ILE A   6       9.692  12.891   6.242  1.00  3.63           H  
ATOM    105 2HG1 ILE A   6      10.025  11.186   5.899  1.00  3.63           H  
ATOM    106 1HG2 ILE A   6      12.068  13.593   7.942  1.00  3.63           H  
ATOM    107 2HG2 ILE A   6      13.214  13.878   6.620  1.00  3.63           H  
ATOM    108 3HG2 ILE A   6      11.564  14.491   6.489  1.00  3.63           H  
ATOM    109 1HD1 ILE A   6       9.023  11.441   8.083  1.00  3.63           H  
ATOM    110 2HD1 ILE A   6      10.684  10.818   8.205  1.00  3.63           H  
ATOM    111 3HD1 ILE A   6      10.343  12.524   8.580  1.00  3.63           H  
ATOM    112  N   LEU A   7      13.493  14.047   3.619  1.00  3.82           N  
ATOM    113  CA  LEU A   7      14.722  14.613   3.090  1.00  3.82           C  
ATOM    114  C   LEU A   7      14.538  16.126   2.994  1.00  3.82           C  
ATOM    115  O   LEU A   7      13.448  16.607   2.653  1.00  3.82           O  
ATOM    116  CB  LEU A   7      15.076  13.934   1.760  1.00  3.82           C  
ATOM    117  CG  LEU A   7      16.328  14.400   1.034  1.00  3.82           C  
ATOM    118  CD1 LEU A   7      17.557  14.075   1.835  1.00  3.82           C  
ATOM    119  CD2 LEU A   7      16.426  13.668  -0.263  1.00  3.82           C  
ATOM    120  H   LEU A   7      12.617  14.478   3.362  1.00  3.82           H  
ATOM    121  HA  LEU A   7      15.531  14.417   3.791  1.00  3.82           H  
ATOM    122 1HB  LEU A   7      15.192  12.867   1.946  1.00  3.82           H  
ATOM    123 2HB  LEU A   7      14.245  14.078   1.082  1.00  3.82           H  
ATOM    124  HG  LEU A   7      16.267  15.461   0.860  1.00  3.82           H  
ATOM    125 1HD1 LEU A   7      18.435  14.389   1.296  1.00  3.82           H  
ATOM    126 2HD1 LEU A   7      17.532  14.571   2.806  1.00  3.82           H  
ATOM    127 3HD1 LEU A   7      17.594  13.013   1.965  1.00  3.82           H  
ATOM    128 1HD2 LEU A   7      17.288  13.990  -0.785  1.00  3.82           H  
ATOM    129 2HD2 LEU A   7      16.503  12.606  -0.071  1.00  3.82           H  
ATOM    130 3HD2 LEU A   7      15.562  13.856  -0.850  1.00  3.82           H  
ATOM    131  N   ASN A   8      15.571  16.877   3.367  1.00  4.12           N  
ATOM    132  CA  ASN A   8      15.490  18.335   3.431  1.00  4.12           C  
ATOM    133  C   ASN A   8      16.175  19.048   2.261  1.00  4.12           C  
ATOM    134  O   ASN A   8      16.504  20.233   2.347  1.00  4.12           O  
ATOM    135  CB  ASN A   8      16.114  18.800   4.728  1.00  4.12           C  
ATOM    136  CG  ASN A   8      15.374  18.350   5.958  1.00  4.12           C  
ATOM    137  OD1 ASN A   8      15.946  17.632   6.803  1.00  4.12           O  
ATOM    138  ND2 ASN A   8      14.124  18.735   6.078  1.00  4.12           N  
ATOM    139  H   ASN A   8      16.444  16.436   3.619  1.00  4.12           H  
ATOM    140  HA  ASN A   8      14.438  18.624   3.414  1.00  4.12           H  
ATOM    141 1HB  ASN A   8      17.122  18.414   4.774  1.00  4.12           H  
ATOM    142 2HB  ASN A   8      16.186  19.886   4.734  1.00  4.12           H  
ATOM    143 1HD2 ASN A   8      13.586  18.459   6.876  1.00  4.12           H  
ATOM    144 2HD2 ASN A   8      13.707  19.308   5.370  1.00  4.12           H  
ATOM    145  N   LEU A   9      16.381  18.337   1.166  1.00  4.45           N  
ATOM    146  CA  LEU A   9      17.028  18.921   0.003  1.00  4.45           C  
ATOM    147  C   LEU A   9      15.995  19.500  -0.944  1.00  4.45           C  
ATOM    148  O   LEU A   9      14.849  19.053  -0.968  1.00  4.45           O  
ATOM    149  CB  LEU A   9      17.828  17.878  -0.748  1.00  4.45           C  
ATOM    150  CG  LEU A   9      18.842  17.158   0.041  1.00  4.45           C  
ATOM    151  CD1 LEU A   9      19.479  16.172  -0.861  1.00  4.45           C  
ATOM    152  CD2 LEU A   9      19.831  18.105   0.655  1.00  4.45           C  
ATOM    153  H   LEU A   9      16.081  17.376   1.147  1.00  4.45           H  
ATOM    154  HA  LEU A   9      17.692  19.720   0.333  1.00  4.45           H  
ATOM    155 1HB  LEU A   9      17.144  17.140  -1.144  1.00  4.45           H  
ATOM    156 2HB  LEU A   9      18.334  18.360  -1.580  1.00  4.45           H  
ATOM    157  HG  LEU A   9      18.352  16.629   0.834  1.00  4.45           H  
ATOM    158 1HD1 LEU A   9      20.173  15.607  -0.308  1.00  4.45           H  
ATOM    159 2HD1 LEU A   9      18.734  15.522  -1.269  1.00  4.45           H  
ATOM    160 3HD1 LEU A   9      19.983  16.690  -1.672  1.00  4.45           H  
ATOM    161 1HD2 LEU A   9      20.555  17.548   1.242  1.00  4.45           H  
ATOM    162 2HD2 LEU A   9      20.346  18.660  -0.126  1.00  4.45           H  
ATOM    163 3HD2 LEU A   9      19.306  18.804   1.314  1.00  4.45           H  
ATOM    164  N   LYS A  10      16.405  20.493  -1.727  1.00  4.69           N  
ATOM    165  CA  LYS A  10      15.519  21.124  -2.699  1.00  4.69           C  
ATOM    166  C   LYS A  10      15.592  20.567  -4.126  1.00  4.69           C  
ATOM    167  O   LYS A  10      14.741  20.888  -4.949  1.00  4.69           O  
ATOM    168  CB  LYS A  10      15.816  22.616  -2.748  1.00  4.69           C  
ATOM    169  CG  LYS A  10      15.516  23.360  -1.450  1.00  4.69           C  
ATOM    170  CD  LYS A  10      15.842  24.845  -1.573  1.00  4.69           C  
ATOM    171  CE  LYS A  10      15.541  25.592  -0.279  1.00  4.69           C  
ATOM    172  NZ  LYS A  10      15.896  27.035  -0.377  1.00  4.69           N  
ATOM    173  H   LYS A  10      17.353  20.830  -1.635  1.00  4.69           H  
ATOM    174  HA  LYS A  10      14.493  20.988  -2.351  1.00  4.69           H  
ATOM    175 1HB  LYS A  10      16.868  22.769  -2.990  1.00  4.69           H  
ATOM    176 2HB  LYS A  10      15.230  23.076  -3.543  1.00  4.69           H  
ATOM    177 1HG  LYS A  10      14.460  23.245  -1.202  1.00  4.69           H  
ATOM    178 2HG  LYS A  10      16.107  22.931  -0.640  1.00  4.69           H  
ATOM    179 1HD  LYS A  10      16.899  24.967  -1.814  1.00  4.69           H  
ATOM    180 2HD  LYS A  10      15.251  25.282  -2.378  1.00  4.69           H  
ATOM    181 1HE  LYS A  10      14.479  25.504  -0.055  1.00  4.69           H  
ATOM    182 2HE  LYS A  10      16.112  25.143   0.534  1.00  4.69           H  
ATOM    183 1HZ  LYS A  10      15.683  27.495   0.497  1.00  4.69           H  
ATOM    184 2HZ  LYS A  10      16.883  27.127  -0.574  1.00  4.69           H  
ATOM    185 3HZ  LYS A  10      15.363  27.464  -1.121  1.00  4.69           H  
ATOM    186  N   GLN A  11      16.636  19.790  -4.444  1.00  4.80           N  
ATOM    187  CA  GLN A  11      16.781  19.329  -5.832  1.00  4.80           C  
ATOM    188  C   GLN A  11      16.871  17.816  -6.005  1.00  4.80           C  
ATOM    189  O   GLN A  11      15.985  17.218  -6.623  1.00  4.80           O  
ATOM    190  CB  GLN A  11      18.011  19.978  -6.471  1.00  4.80           C  
ATOM    191  CG  GLN A  11      17.883  21.489  -6.663  1.00  4.80           C  
ATOM    192  CD  GLN A  11      19.120  22.115  -7.288  1.00  4.80           C  
ATOM    193  OE1 GLN A  11      20.242  21.630  -7.109  1.00  4.80           O  
ATOM    194  NE2 GLN A  11      18.919  23.201  -8.026  1.00  4.80           N  
ATOM    195  H   GLN A  11      17.305  19.540  -3.738  1.00  4.80           H  
ATOM    196  HA  GLN A  11      15.907  19.658  -6.390  1.00  4.80           H  
ATOM    197 1HB  GLN A  11      18.888  19.792  -5.856  1.00  4.80           H  
ATOM    198 2HB  GLN A  11      18.193  19.528  -7.447  1.00  4.80           H  
ATOM    199 1HG  GLN A  11      17.029  21.689  -7.310  1.00  4.80           H  
ATOM    200 2HG  GLN A  11      17.727  21.956  -5.692  1.00  4.80           H  
ATOM    201 1HE2 GLN A  11      19.693  23.661  -8.463  1.00  4.80           H  
ATOM    202 2HE2 GLN A  11      17.993  23.561  -8.142  1.00  4.80           H  
ATOM    203  N   ALA A  12      17.873  17.171  -5.396  1.00  4.77           N  
ATOM    204  CA  ALA A  12      18.042  15.721  -5.553  1.00  4.77           C  
ATOM    205  C   ALA A  12      16.799  14.989  -5.090  1.00  4.77           C  
ATOM    206  O   ALA A  12      16.409  13.962  -5.647  1.00  4.77           O  
ATOM    207  CB  ALA A  12      19.239  15.229  -4.770  1.00  4.77           C  
ATOM    208  H   ALA A  12      18.561  17.693  -4.874  1.00  4.77           H  
ATOM    209  HA  ALA A  12      18.190  15.508  -6.613  1.00  4.77           H  
ATOM    210 1HB  ALA A  12      19.347  14.164  -4.922  1.00  4.77           H  
ATOM    211 2HB  ALA A  12      20.137  15.738  -5.116  1.00  4.77           H  
ATOM    212 3HB  ALA A  12      19.090  15.430  -3.718  1.00  4.77           H  
ATOM    213  N   LYS A  13      16.160  15.537  -4.069  1.00  4.64           N  
ATOM    214  CA  LYS A  13      14.947  14.969  -3.537  1.00  4.64           C  
ATOM    215  C   LYS A  13      13.880  14.840  -4.601  1.00  4.64           C  
ATOM    216  O   LYS A  13      13.184  13.831  -4.668  1.00  4.64           O  
ATOM    217  CB  LYS A  13      14.401  15.864  -2.442  1.00  4.64           C  
ATOM    218  CG  LYS A  13      13.152  15.362  -1.797  1.00  4.64           C  
ATOM    219  CD  LYS A  13      12.733  16.287  -0.702  1.00  4.64           C  
ATOM    220  CE  LYS A  13      11.467  15.817  -0.013  1.00  4.64           C  
ATOM    221  NZ  LYS A  13      11.087  16.747   1.066  1.00  4.64           N  
ATOM    222  H   LYS A  13      16.527  16.383  -3.664  1.00  4.64           H  
ATOM    223  HA  LYS A  13      15.162  13.973  -3.151  1.00  4.64           H  
ATOM    224 1HB  LYS A  13      15.145  16.012  -1.671  1.00  4.64           H  
ATOM    225 2HB  LYS A  13      14.175  16.849  -2.858  1.00  4.64           H  
ATOM    226 1HG  LYS A  13      12.376  15.349  -2.544  1.00  4.64           H  
ATOM    227 2HG  LYS A  13      13.287  14.359  -1.408  1.00  4.64           H  
ATOM    228 1HD  LYS A  13      13.536  16.373   0.031  1.00  4.64           H  
ATOM    229 2HD  LYS A  13      12.556  17.278  -1.125  1.00  4.64           H  
ATOM    230 1HE  LYS A  13      10.656  15.753  -0.735  1.00  4.64           H  
ATOM    231 2HE  LYS A  13      11.642  14.828   0.418  1.00  4.64           H  
ATOM    232 1HZ  LYS A  13      10.255  16.421   1.534  1.00  4.64           H  
ATOM    233 2HZ  LYS A  13      11.882  16.784   1.732  1.00  4.64           H  
ATOM    234 3HZ  LYS A  13      10.926  17.666   0.679  1.00  4.64           H  
ATOM    235  N   GLU A  14      13.714  15.890  -5.405  1.00  4.46           N  
ATOM    236  CA  GLU A  14      12.639  15.920  -6.372  1.00  4.46           C  
ATOM    237  C   GLU A  14      12.973  15.035  -7.546  1.00  4.46           C  
ATOM    238  O   GLU A  14      12.102  14.349  -8.088  1.00  4.46           O  
ATOM    239  CB  GLU A  14      12.383  17.354  -6.830  1.00  4.46           C  
ATOM    240  CG  GLU A  14      11.854  18.290  -5.729  1.00  4.46           C  
ATOM    241  CD  GLU A  14      10.516  17.866  -5.159  1.00  4.46           C  
ATOM    242  OE1 GLU A  14       9.623  17.595  -5.926  1.00  4.46           O  
ATOM    243  OE2 GLU A  14      10.382  17.848  -3.955  1.00  4.46           O  
ATOM    244  H   GLU A  14      14.372  16.663  -5.380  1.00  4.46           H  
ATOM    245  HA  GLU A  14      11.735  15.539  -5.898  1.00  4.46           H  
ATOM    246 1HB  GLU A  14      13.316  17.781  -7.208  1.00  4.46           H  
ATOM    247 2HB  GLU A  14      11.668  17.352  -7.652  1.00  4.46           H  
ATOM    248 1HG  GLU A  14      12.589  18.319  -4.920  1.00  4.46           H  
ATOM    249 2HG  GLU A  14      11.770  19.298  -6.135  1.00  4.46           H  
ATOM    250  N   GLU A  15      14.250  15.009  -7.922  1.00  4.29           N  
ATOM    251  CA  GLU A  15      14.625  14.185  -9.054  1.00  4.29           C  
ATOM    252  C   GLU A  15      14.403  12.726  -8.696  1.00  4.29           C  
ATOM    253  O   GLU A  15      13.944  11.930  -9.512  1.00  4.29           O  
ATOM    254  CB  GLU A  15      16.073  14.449  -9.460  1.00  4.29           C  
ATOM    255  CG  GLU A  15      16.300  15.835 -10.081  1.00  4.29           C  
ATOM    256  CD  GLU A  15      15.517  16.032 -11.375  1.00  4.29           C  
ATOM    257  OE1 GLU A  15      15.624  15.208 -12.246  1.00  4.29           O  
ATOM    258  OE2 GLU A  15      14.795  17.007 -11.484  1.00  4.29           O  
ATOM    259  H   GLU A  15      14.937  15.590  -7.435  1.00  4.29           H  
ATOM    260  HA  GLU A  15      13.982  14.430  -9.894  1.00  4.29           H  
ATOM    261 1HB  GLU A  15      16.713  14.370  -8.578  1.00  4.29           H  
ATOM    262 2HB  GLU A  15      16.399  13.693 -10.173  1.00  4.29           H  
ATOM    263 1HG  GLU A  15      15.988  16.593  -9.359  1.00  4.29           H  
ATOM    264 2HG  GLU A  15      17.363  15.971 -10.273  1.00  4.29           H  
ATOM    265  N   ALA A  16      14.693  12.377  -7.445  1.00  4.16           N  
ATOM    266  CA  ALA A  16      14.452  11.029  -6.989  1.00  4.16           C  
ATOM    267  C   ALA A  16      12.961  10.726  -6.926  1.00  4.16           C  
ATOM    268  O   ALA A  16      12.522   9.723  -7.473  1.00  4.16           O  
ATOM    269  CB  ALA A  16      15.072  10.837  -5.631  1.00  4.16           C  
ATOM    270  H   ALA A  16      15.108  13.055  -6.807  1.00  4.16           H  
ATOM    271  HA  ALA A  16      14.904  10.337  -7.699  1.00  4.16           H  
ATOM    272 1HB  ALA A  16      14.901   9.827  -5.300  1.00  4.16           H  
ATOM    273 2HB  ALA A  16      16.137  11.027  -5.703  1.00  4.16           H  
ATOM    274 3HB  ALA A  16      14.624  11.538  -4.929  1.00  4.16           H  
ATOM    275  N   ILE A  17      12.156  11.643  -6.363  1.00  4.07           N  
ATOM    276  CA  ILE A  17      10.715  11.414  -6.208  1.00  4.07           C  
ATOM    277  C   ILE A  17       9.978  11.215  -7.513  1.00  4.07           C  
ATOM    278  O   ILE A  17       9.119  10.338  -7.617  1.00  4.07           O  
ATOM    279  CB  ILE A  17      10.028  12.499  -5.386  1.00  4.07           C  
ATOM    280  CG1 ILE A  17      10.487  12.376  -3.945  1.00  4.07           C  
ATOM    281  CG2 ILE A  17       8.518  12.341  -5.490  1.00  4.07           C  
ATOM    282  CD1 ILE A  17      10.114  13.545  -3.100  1.00  4.07           C  
ATOM    283  H   ILE A  17      12.558  12.489  -5.959  1.00  4.07           H  
ATOM    284  HA  ILE A  17      10.594  10.521  -5.629  1.00  4.07           H  
ATOM    285  HB  ILE A  17      10.328  13.484  -5.753  1.00  4.07           H  
ATOM    286 1HG1 ILE A  17      10.048  11.480  -3.509  1.00  4.07           H  
ATOM    287 2HG1 ILE A  17      11.555  12.260  -3.942  1.00  4.07           H  
ATOM    288 1HG2 ILE A  17       8.033  13.116  -4.898  1.00  4.07           H  
ATOM    289 2HG2 ILE A  17       8.213  12.438  -6.532  1.00  4.07           H  
ATOM    290 3HG2 ILE A  17       8.226  11.357  -5.116  1.00  4.07           H  
ATOM    291 1HD1 ILE A  17      10.480  13.394  -2.087  1.00  4.07           H  
ATOM    292 2HD1 ILE A  17      10.560  14.445  -3.525  1.00  4.07           H  
ATOM    293 3HD1 ILE A  17       9.033  13.655  -3.085  1.00  4.07           H  
ATOM    294  N   LYS A  18      10.324  11.989  -8.528  1.00  4.01           N  
ATOM    295  CA  LYS A  18       9.675  11.866  -9.826  1.00  4.01           C  
ATOM    296  C   LYS A  18       9.822  10.467 -10.440  1.00  4.01           C  
ATOM    297  O   LYS A  18       9.032  10.093 -11.308  1.00  4.01           O  
ATOM    298  CB  LYS A  18      10.218  12.926 -10.784  1.00  4.01           C  
ATOM    299  CG  LYS A  18       9.744  14.355 -10.479  1.00  4.01           C  
ATOM    300  CD  LYS A  18      10.189  15.342 -11.558  1.00  4.01           C  
ATOM    301  CE  LYS A  18      11.673  15.652 -11.430  1.00  4.01           C  
ATOM    302  NZ  LYS A  18      12.140  16.665 -12.425  1.00  4.01           N  
ATOM    303  H   LYS A  18      11.041  12.705  -8.390  1.00  4.01           H  
ATOM    304  HA  LYS A  18       8.612  12.051  -9.685  1.00  4.01           H  
ATOM    305 1HB  LYS A  18      11.314  12.923 -10.729  1.00  4.01           H  
ATOM    306 2HB  LYS A  18       9.941  12.674 -11.805  1.00  4.01           H  
ATOM    307 1HG  LYS A  18       8.656  14.364 -10.423  1.00  4.01           H  
ATOM    308 2HG  LYS A  18      10.135  14.676  -9.519  1.00  4.01           H  
ATOM    309 1HD  LYS A  18       9.997  14.919 -12.543  1.00  4.01           H  
ATOM    310 2HD  LYS A  18       9.625  16.268 -11.459  1.00  4.01           H  
ATOM    311 1HE  LYS A  18      11.867  16.033 -10.425  1.00  4.01           H  
ATOM    312 2HE  LYS A  18      12.243  14.733 -11.571  1.00  4.01           H  
ATOM    313 1HZ  LYS A  18      13.150  16.815 -12.253  1.00  4.01           H  
ATOM    314 2HZ  LYS A  18      12.000  16.328 -13.362  1.00  4.01           H  
ATOM    315 3HZ  LYS A  18      11.647  17.529 -12.297  1.00  4.01           H  
ATOM    316  N   GLU A  19      10.841   9.714 -10.019  1.00  3.98           N  
ATOM    317  CA  GLU A  19      11.100   8.374 -10.514  1.00  3.98           C  
ATOM    318  C   GLU A  19      10.573   7.266  -9.577  1.00  3.98           C  
ATOM    319  O   GLU A  19      10.833   6.082  -9.810  1.00  3.98           O  
ATOM    320  CB  GLU A  19      12.604   8.201 -10.716  1.00  3.98           C  
ATOM    321  CG  GLU A  19      13.238   9.118 -11.772  1.00  3.98           C  
ATOM    322  CD  GLU A  19      12.785   8.822 -13.185  1.00  3.98           C  
ATOM    323  OE1 GLU A  19      12.735   7.664 -13.533  1.00  3.98           O  
ATOM    324  OE2 GLU A  19      12.502   9.745 -13.915  1.00  3.98           O  
ATOM    325  H   GLU A  19      11.452  10.052  -9.275  1.00  3.98           H  
ATOM    326  HA  GLU A  19      10.604   8.265 -11.478  1.00  3.98           H  
ATOM    327 1HB  GLU A  19      13.110   8.402  -9.770  1.00  3.98           H  
ATOM    328 2HB  GLU A  19      12.812   7.173 -10.999  1.00  3.98           H  
ATOM    329 1HG  GLU A  19      12.985  10.152 -11.529  1.00  3.98           H  
ATOM    330 2HG  GLU A  19      14.321   9.019 -11.713  1.00  3.98           H  
ATOM    331  N   LEU A  20       9.863   7.631  -8.500  1.00  3.94           N  
ATOM    332  CA  LEU A  20       9.445   6.614  -7.537  1.00  3.94           C  
ATOM    333  C   LEU A  20       8.033   6.074  -7.681  1.00  3.94           C  
ATOM    334  O   LEU A  20       7.044   6.809  -7.616  1.00  3.94           O  
ATOM    335  CB  LEU A  20       9.537   7.156  -6.118  1.00  3.94           C  
ATOM    336  CG  LEU A  20      10.830   7.649  -5.709  1.00  3.94           C  
ATOM    337  CD1 LEU A  20      10.757   8.107  -4.248  1.00  3.94           C  
ATOM    338  CD2 LEU A  20      11.832   6.618  -5.983  1.00  3.94           C  
ATOM    339  H   LEU A  20       9.635   8.610  -8.329  1.00  3.94           H  
ATOM    340  HA  LEU A  20      10.130   5.773  -7.628  1.00  3.94           H  
ATOM    341 1HB  LEU A  20       8.847   7.992  -6.031  1.00  3.94           H  
ATOM    342 2HB  LEU A  20       9.240   6.375  -5.423  1.00  3.94           H  
ATOM    343  HG  LEU A  20      11.065   8.480  -6.269  1.00  3.94           H  
ATOM    344 1HD1 LEU A  20      11.718   8.500  -3.944  1.00  3.94           H  
ATOM    345 2HD1 LEU A  20       9.997   8.879  -4.145  1.00  3.94           H  
ATOM    346 3HD1 LEU A  20      10.494   7.293  -3.626  1.00  3.94           H  
ATOM    347 1HD2 LEU A  20      12.809   6.976  -5.685  1.00  3.94           H  
ATOM    348 2HD2 LEU A  20      11.576   5.740  -5.446  1.00  3.94           H  
ATOM    349 3HD2 LEU A  20      11.833   6.390  -7.045  1.00  3.94           H  
ATOM    350  N   VAL A  21       7.954   4.762  -7.823  1.00  3.89           N  
ATOM    351  CA  VAL A  21       6.696   4.036  -7.885  1.00  3.89           C  
ATOM    352  C   VAL A  21       6.723   2.964  -6.799  1.00  3.89           C  
ATOM    353  O   VAL A  21       5.893   2.933  -5.893  1.00  3.89           O  
ATOM    354  CB  VAL A  21       6.512   3.392  -9.271  1.00  3.89           C  
ATOM    355  CG1 VAL A  21       5.220   2.597  -9.303  1.00  3.89           C  
ATOM    356  CG2 VAL A  21       6.512   4.480 -10.341  1.00  3.89           C  
ATOM    357  H   VAL A  21       8.819   4.246  -7.883  1.00  3.89           H  
ATOM    358  HA  VAL A  21       5.871   4.722  -7.692  1.00  3.89           H  
ATOM    359  HB  VAL A  21       7.327   2.700  -9.462  1.00  3.89           H  
ATOM    360 1HG1 VAL A  21       5.101   2.135 -10.282  1.00  3.89           H  
ATOM    361 2HG1 VAL A  21       5.250   1.821  -8.537  1.00  3.89           H  
ATOM    362 3HG1 VAL A  21       4.380   3.263  -9.112  1.00  3.89           H  
ATOM    363 1HG2 VAL A  21       6.388   4.025 -11.321  1.00  3.89           H  
ATOM    364 2HG2 VAL A  21       5.692   5.173 -10.155  1.00  3.89           H  
ATOM    365 3HG2 VAL A  21       7.457   5.024 -10.317  1.00  3.89           H  
ATOM    366  N   ASP A  22       7.707   2.080  -6.927  1.00  3.80           N  
ATOM    367  CA  ASP A  22       7.975   0.967  -6.024  1.00  3.80           C  
ATOM    368  C   ASP A  22       8.721   1.478  -4.796  1.00  3.80           C  
ATOM    369  O   ASP A  22       9.754   2.139  -4.932  1.00  3.80           O  
ATOM    370  CB  ASP A  22       8.772  -0.133  -6.742  1.00  3.80           C  
ATOM    371  CG  ASP A  22       8.950  -1.480  -5.947  1.00  3.80           C  
ATOM    372  OD1 ASP A  22       9.209  -1.472  -4.751  1.00  3.80           O  
ATOM    373  OD2 ASP A  22       8.827  -2.502  -6.576  1.00  3.80           O  
ATOM    374  H   ASP A  22       8.320   2.188  -7.720  1.00  3.80           H  
ATOM    375  HA  ASP A  22       7.024   0.547  -5.696  1.00  3.80           H  
ATOM    376 1HB  ASP A  22       8.274  -0.368  -7.683  1.00  3.80           H  
ATOM    377 2HB  ASP A  22       9.755   0.247  -6.996  1.00  3.80           H  
ATOM    378  N   ALA A  23       8.224   1.175  -3.603  1.00  3.66           N  
ATOM    379  CA  ALA A  23       8.884   1.633  -2.381  1.00  3.66           C  
ATOM    380  C   ALA A  23      10.353   1.166  -2.348  1.00  3.66           C  
ATOM    381  O   ALA A  23      11.198   1.837  -1.758  1.00  3.66           O  
ATOM    382  CB  ALA A  23       8.140   1.132  -1.149  1.00  3.66           C  
ATOM    383  H   ALA A  23       7.381   0.621  -3.548  1.00  3.66           H  
ATOM    384  HA  ALA A  23       8.874   2.720  -2.382  1.00  3.66           H  
ATOM    385 1HB  ALA A  23       8.621   1.504  -0.254  1.00  3.66           H  
ATOM    386 2HB  ALA A  23       7.112   1.494  -1.181  1.00  3.66           H  
ATOM    387 3HB  ALA A  23       8.143   0.043  -1.139  1.00  3.66           H  
ATOM    388  N   GLY A  24      10.670   0.015  -2.952  1.00  3.49           N  
ATOM    389  CA  GLY A  24      12.050  -0.471  -2.984  1.00  3.49           C  
ATOM    390  C   GLY A  24      12.966   0.518  -3.725  1.00  3.49           C  
ATOM    391  O   GLY A  24      14.150   0.660  -3.403  1.00  3.49           O  
ATOM    392  H   GLY A  24       9.954  -0.517  -3.456  1.00  3.49           H  
ATOM    393 1HA  GLY A  24      12.411  -0.617  -1.965  1.00  3.49           H  
ATOM    394 2HA  GLY A  24      12.074  -1.440  -3.482  1.00  3.49           H  
ATOM    395  N   THR A  25      12.415   1.184  -4.747  1.00  3.32           N  
ATOM    396  CA  THR A  25      13.148   2.166  -5.533  1.00  3.32           C  
ATOM    397  C   THR A  25      13.382   3.369  -4.651  1.00  3.32           C  
ATOM    398  O   THR A  25      14.448   3.978  -4.671  1.00  3.32           O  
ATOM    399  CB  THR A  25      12.402   2.583  -6.811  1.00  3.32           C  
ATOM    400  OG1 THR A  25      12.197   1.435  -7.650  1.00  3.32           O  
ATOM    401  CG2 THR A  25      13.202   3.598  -7.549  1.00  3.32           C  
ATOM    402  H   THR A  25      11.427   1.056  -4.944  1.00  3.32           H  
ATOM    403  HA  THR A  25      14.116   1.751  -5.815  1.00  3.32           H  
ATOM    404  HB  THR A  25      11.442   3.014  -6.546  1.00  3.32           H  
ATOM    405  HG1 THR A  25      11.772   0.740  -7.140  1.00  3.32           H  
ATOM    406 1HG2 THR A  25      12.672   3.907  -8.451  1.00  3.32           H  
ATOM    407 2HG2 THR A  25      13.358   4.453  -6.909  1.00  3.32           H  
ATOM    408 3HG2 THR A  25      14.164   3.170  -7.819  1.00  3.32           H  
ATOM    409  N   ALA A  26      12.349   3.720  -3.884  1.00  3.18           N  
ATOM    410  CA  ALA A  26      12.409   4.856  -2.971  1.00  3.18           C  
ATOM    411  C   ALA A  26      13.519   4.672  -1.956  1.00  3.18           C  
ATOM    412  O   ALA A  26      14.285   5.599  -1.662  1.00  3.18           O  
ATOM    413  CB  ALA A  26      11.071   5.005  -2.289  1.00  3.18           C  
ATOM    414  H   ALA A  26      11.492   3.167  -3.956  1.00  3.18           H  
ATOM    415  HA  ALA A  26      12.639   5.749  -3.536  1.00  3.18           H  
ATOM    416 1HB  ALA A  26      11.098   5.828  -1.667  1.00  3.18           H  
ATOM    417 2HB  ALA A  26      10.290   5.137  -3.030  1.00  3.18           H  
ATOM    418 3HB  ALA A  26      10.847   4.142  -1.703  1.00  3.18           H  
ATOM    419  N   GLU A  27      13.662   3.433  -1.486  1.00  3.10           N  
ATOM    420  CA  GLU A  27      14.705   3.096  -0.538  1.00  3.10           C  
ATOM    421  C   GLU A  27      16.047   3.369  -1.188  1.00  3.10           C  
ATOM    422  O   GLU A  27      16.876   4.118  -0.663  1.00  3.10           O  
ATOM    423  CB  GLU A  27      14.626   1.602  -0.188  1.00  3.10           C  
ATOM    424  CG  GLU A  27      15.557   1.117   0.904  1.00  3.10           C  
ATOM    425  CD  GLU A  27      15.433  -0.368   1.208  1.00  3.10           C  
ATOM    426  OE1 GLU A  27      14.628  -1.030   0.602  1.00  3.10           O  
ATOM    427  OE2 GLU A  27      16.150  -0.830   2.064  1.00  3.10           O  
ATOM    428  H   GLU A  27      12.979   2.724  -1.757  1.00  3.10           H  
ATOM    429  HA  GLU A  27      14.602   3.714   0.349  1.00  3.10           H  
ATOM    430 1HB  GLU A  27      13.611   1.306   0.002  1.00  3.10           H  
ATOM    431 2HB  GLU A  27      14.924   1.038  -1.061  1.00  3.10           H  
ATOM    432 1HG  GLU A  27      16.584   1.355   0.637  1.00  3.10           H  
ATOM    433 2HG  GLU A  27      15.304   1.648   1.788  1.00  3.10           H  
ATOM    434  N   LYS A  28      16.222   2.800  -2.382  1.00  3.08           N  
ATOM    435  CA  LYS A  28      17.461   2.918  -3.123  1.00  3.08           C  
ATOM    436  C   LYS A  28      17.841   4.350  -3.438  1.00  3.08           C  
ATOM    437  O   LYS A  28      18.965   4.767  -3.155  1.00  3.08           O  
ATOM    438  CB  LYS A  28      17.350   2.131  -4.433  1.00  3.08           C  
ATOM    439  CG  LYS A  28      18.591   2.158  -5.321  1.00  3.08           C  
ATOM    440  CD  LYS A  28      18.371   1.317  -6.579  1.00  3.08           C  
ATOM    441  CE  LYS A  28      19.568   1.377  -7.519  1.00  3.08           C  
ATOM    442  NZ  LYS A  28      19.371   0.521  -8.729  1.00  3.08           N  
ATOM    443  H   LYS A  28      15.475   2.214  -2.765  1.00  3.08           H  
ATOM    444  HA  LYS A  28      18.257   2.487  -2.517  1.00  3.08           H  
ATOM    445 1HB  LYS A  28      17.101   1.093  -4.210  1.00  3.08           H  
ATOM    446 2HB  LYS A  28      16.529   2.535  -5.022  1.00  3.08           H  
ATOM    447 1HG  LYS A  28      18.803   3.182  -5.608  1.00  3.08           H  
ATOM    448 2HG  LYS A  28      19.448   1.769  -4.773  1.00  3.08           H  
ATOM    449 1HD  LYS A  28      18.191   0.279  -6.296  1.00  3.08           H  
ATOM    450 2HD  LYS A  28      17.489   1.690  -7.104  1.00  3.08           H  
ATOM    451 1HE  LYS A  28      19.713   2.406  -7.840  1.00  3.08           H  
ATOM    452 2HE  LYS A  28      20.459   1.043  -6.987  1.00  3.08           H  
ATOM    453 1HZ  LYS A  28      20.182   0.590  -9.328  1.00  3.08           H  
ATOM    454 2HZ  LYS A  28      19.244  -0.441  -8.445  1.00  3.08           H  
ATOM    455 3HZ  LYS A  28      18.553   0.833  -9.236  1.00  3.08           H  
ATOM    456  N   TYR A  29      16.920   5.121  -4.008  1.00  3.12           N  
ATOM    457  CA  TYR A  29      17.290   6.460  -4.421  1.00  3.12           C  
ATOM    458  C   TYR A  29      17.674   7.347  -3.258  1.00  3.12           C  
ATOM    459  O   TYR A  29      18.654   8.090  -3.344  1.00  3.12           O  
ATOM    460  CB  TYR A  29      16.185   7.098  -5.252  1.00  3.12           C  
ATOM    461  CG  TYR A  29      16.076   6.464  -6.608  1.00  3.12           C  
ATOM    462  CD1 TYR A  29      15.073   6.813  -7.495  1.00  3.12           C  
ATOM    463  CD2 TYR A  29      16.987   5.482  -6.950  1.00  3.12           C  
ATOM    464  CE1 TYR A  29      15.008   6.181  -8.719  1.00  3.12           C  
ATOM    465  CE2 TYR A  29      16.920   4.858  -8.162  1.00  3.12           C  
ATOM    466  CZ  TYR A  29      15.935   5.202  -9.050  1.00  3.12           C  
ATOM    467  OH  TYR A  29      15.862   4.570 -10.272  1.00  3.12           O  
ATOM    468  H   TYR A  29      15.988   4.757  -4.185  1.00  3.12           H  
ATOM    469  HA  TYR A  29      18.167   6.380  -5.057  1.00  3.12           H  
ATOM    470 1HB  TYR A  29      15.224   6.997  -4.738  1.00  3.12           H  
ATOM    471 2HB  TYR A  29      16.398   8.148  -5.380  1.00  3.12           H  
ATOM    472  HD1 TYR A  29      14.343   7.581  -7.239  1.00  3.12           H  
ATOM    473  HD2 TYR A  29      17.761   5.204  -6.251  1.00  3.12           H  
ATOM    474  HE1 TYR A  29      14.237   6.438  -9.417  1.00  3.12           H  
ATOM    475  HE2 TYR A  29      17.642   4.086  -8.419  1.00  3.12           H  
ATOM    476  HH  TYR A  29      15.114   4.919 -10.769  1.00  3.12           H  
ATOM    477  N   PHE A  30      16.952   7.268  -2.149  1.00  3.19           N  
ATOM    478  CA  PHE A  30      17.327   8.113  -1.033  1.00  3.19           C  
ATOM    479  C   PHE A  30      18.647   7.671  -0.416  1.00  3.19           C  
ATOM    480  O   PHE A  30      19.442   8.516   0.017  1.00  3.19           O  
ATOM    481  CB  PHE A  30      16.170   8.259  -0.085  1.00  3.19           C  
ATOM    482  CG  PHE A  30      15.210   9.286  -0.646  1.00  3.19           C  
ATOM    483  CD1 PHE A  30      14.708   9.165  -1.952  1.00  3.19           C  
ATOM    484  CD2 PHE A  30      14.788  10.361   0.115  1.00  3.19           C  
ATOM    485  CE1 PHE A  30      13.819  10.105  -2.456  1.00  3.19           C  
ATOM    486  CE2 PHE A  30      13.895  11.289  -0.406  1.00  3.19           C  
ATOM    487  CZ  PHE A  30      13.421  11.161  -1.681  1.00  3.19           C  
ATOM    488  H   PHE A  30      16.144   6.641  -2.073  1.00  3.19           H  
ATOM    489  HA  PHE A  30      17.493   9.113  -1.426  1.00  3.19           H  
ATOM    490 1HB  PHE A  30      15.648   7.303   0.031  1.00  3.19           H  
ATOM    491 2HB  PHE A  30      16.510   8.593   0.878  1.00  3.19           H  
ATOM    492  HD1 PHE A  30      15.013   8.319  -2.564  1.00  3.19           H  
ATOM    493  HD2 PHE A  30      15.158  10.470   1.137  1.00  3.19           H  
ATOM    494  HE1 PHE A  30      13.428  10.003  -3.462  1.00  3.19           H  
ATOM    495  HE2 PHE A  30      13.561  12.120   0.197  1.00  3.19           H  
ATOM    496  HZ  PHE A  30      12.726  11.893  -2.066  1.00  3.19           H  
ATOM    497  N   LYS A  31      18.914   6.358  -0.388  1.00  3.27           N  
ATOM    498  CA  LYS A  31      20.208   5.912   0.106  1.00  3.27           C  
ATOM    499  C   LYS A  31      21.310   6.435  -0.819  1.00  3.27           C  
ATOM    500  O   LYS A  31      22.357   6.869  -0.345  1.00  3.27           O  
ATOM    501  CB  LYS A  31      20.278   4.393   0.216  1.00  3.27           C  
ATOM    502  CG  LYS A  31      19.470   3.828   1.364  1.00  3.27           C  
ATOM    503  CD  LYS A  31      19.428   2.314   1.346  1.00  3.27           C  
ATOM    504  CE  LYS A  31      20.776   1.715   1.705  1.00  3.27           C  
ATOM    505  NZ  LYS A  31      20.728   0.223   1.758  1.00  3.27           N  
ATOM    506  H   LYS A  31      18.232   5.666  -0.708  1.00  3.27           H  
ATOM    507  HA  LYS A  31      20.368   6.336   1.097  1.00  3.27           H  
ATOM    508 1HB  LYS A  31      19.895   3.951  -0.709  1.00  3.27           H  
ATOM    509 2HB  LYS A  31      21.313   4.080   0.329  1.00  3.27           H  
ATOM    510 1HG  LYS A  31      19.889   4.167   2.311  1.00  3.27           H  
ATOM    511 2HG  LYS A  31      18.463   4.203   1.281  1.00  3.27           H  
ATOM    512 1HD  LYS A  31      18.680   1.967   2.061  1.00  3.27           H  
ATOM    513 2HD  LYS A  31      19.134   1.977   0.352  1.00  3.27           H  
ATOM    514 1HE  LYS A  31      21.512   2.019   0.962  1.00  3.27           H  
ATOM    515 2HE  LYS A  31      21.082   2.093   2.682  1.00  3.27           H  
ATOM    516 1HZ  LYS A  31      21.639  -0.139   2.002  1.00  3.27           H  
ATOM    517 2HZ  LYS A  31      20.052  -0.067   2.454  1.00  3.27           H  
ATOM    518 3HZ  LYS A  31      20.453  -0.138   0.856  1.00  3.27           H  
ATOM    519  N   LEU A  32      21.067   6.434  -2.139  1.00  3.38           N  
ATOM    520  CA  LEU A  32      22.063   6.932  -3.084  1.00  3.38           C  
ATOM    521  C   LEU A  32      22.326   8.417  -2.872  1.00  3.38           C  
ATOM    522  O   LEU A  32      23.468   8.867  -2.958  1.00  3.38           O  
ATOM    523  CB  LEU A  32      21.640   6.669  -4.532  1.00  3.38           C  
ATOM    524  CG  LEU A  32      21.655   5.194  -4.963  1.00  3.38           C  
ATOM    525  CD1 LEU A  32      21.057   5.072  -6.348  1.00  3.38           C  
ATOM    526  CD2 LEU A  32      23.080   4.680  -4.929  1.00  3.38           C  
ATOM    527  H   LEU A  32      20.191   6.050  -2.491  1.00  3.38           H  
ATOM    528  HA  LEU A  32      22.990   6.394  -2.910  1.00  3.38           H  
ATOM    529 1HB  LEU A  32      20.627   7.041  -4.666  1.00  3.38           H  
ATOM    530 2HB  LEU A  32      22.299   7.223  -5.196  1.00  3.38           H  
ATOM    531  HG  LEU A  32      21.058   4.607  -4.284  1.00  3.38           H  
ATOM    532 1HD1 LEU A  32      21.063   4.032  -6.649  1.00  3.38           H  
ATOM    533 2HD1 LEU A  32      20.041   5.441  -6.334  1.00  3.38           H  
ATOM    534 3HD1 LEU A  32      21.646   5.658  -7.050  1.00  3.38           H  
ATOM    535 1HD2 LEU A  32      23.094   3.632  -5.228  1.00  3.38           H  
ATOM    536 2HD2 LEU A  32      23.695   5.263  -5.614  1.00  3.38           H  
ATOM    537 3HD2 LEU A  32      23.474   4.774  -3.917  1.00  3.38           H  
ATOM    538  N   ILE A  33      21.287   9.183  -2.534  1.00  3.51           N  
ATOM    539  CA  ILE A  33      21.512  10.590  -2.245  1.00  3.51           C  
ATOM    540  C   ILE A  33      22.418  10.702  -1.017  1.00  3.51           C  
ATOM    541  O   ILE A  33      23.447  11.372  -1.040  1.00  3.51           O  
ATOM    542  CB  ILE A  33      20.175  11.343  -1.992  1.00  3.51           C  
ATOM    543  CG1 ILE A  33      19.342  11.431  -3.297  1.00  3.51           C  
ATOM    544  CG2 ILE A  33      20.419  12.713  -1.391  1.00  3.51           C  
ATOM    545  CD1 ILE A  33      17.900  11.921  -3.097  1.00  3.51           C  
ATOM    546  H   ILE A  33      20.347   8.787  -2.509  1.00  3.51           H  
ATOM    547  HA  ILE A  33      22.018  11.049  -3.094  1.00  3.51           H  
ATOM    548  HB  ILE A  33      19.584  10.761  -1.286  1.00  3.51           H  
ATOM    549 1HG1 ILE A  33      19.846  12.099  -3.983  1.00  3.51           H  
ATOM    550 2HG1 ILE A  33      19.304  10.445  -3.750  1.00  3.51           H  
ATOM    551 1HG2 ILE A  33      19.470  13.186  -1.198  1.00  3.51           H  
ATOM    552 2HG2 ILE A  33      20.964  12.603  -0.455  1.00  3.51           H  
ATOM    553 3HG2 ILE A  33      20.999  13.323  -2.082  1.00  3.51           H  
ATOM    554 1HD1 ILE A  33      17.396  11.954  -4.051  1.00  3.51           H  
ATOM    555 2HD1 ILE A  33      17.365  11.251  -2.429  1.00  3.51           H  
ATOM    556 3HD1 ILE A  33      17.921  12.912  -2.678  1.00  3.51           H  
ATOM    557  N   ALA A  34      22.079   9.971   0.040  1.00  3.68           N  
ATOM    558  CA  ALA A  34      22.866   9.983   1.271  1.00  3.68           C  
ATOM    559  C   ALA A  34      24.316   9.494   1.055  1.00  3.68           C  
ATOM    560  O   ALA A  34      25.267  10.015   1.649  1.00  3.68           O  
ATOM    561  CB  ALA A  34      22.170   9.121   2.306  1.00  3.68           C  
ATOM    562  H   ALA A  34      21.229   9.406   0.001  1.00  3.68           H  
ATOM    563  HA  ALA A  34      22.909  11.010   1.631  1.00  3.68           H  
ATOM    564 1HB  ALA A  34      22.725   9.155   3.241  1.00  3.68           H  
ATOM    565 2HB  ALA A  34      21.159   9.495   2.464  1.00  3.68           H  
ATOM    566 3HB  ALA A  34      22.123   8.095   1.948  1.00  3.68           H  
ATOM    567  N   ASN A  35      24.505   8.532   0.150  1.00  3.86           N  
ATOM    568  CA  ASN A  35      25.815   7.936  -0.115  1.00  3.86           C  
ATOM    569  C   ASN A  35      26.743   8.849  -0.912  1.00  3.86           C  
ATOM    570  O   ASN A  35      27.929   8.559  -1.066  1.00  3.86           O  
ATOM    571  CB  ASN A  35      25.662   6.614  -0.835  1.00  3.86           C  
ATOM    572  CG  ASN A  35      25.097   5.523   0.048  1.00  3.86           C  
ATOM    573  OD1 ASN A  35      25.185   5.573   1.283  1.00  3.86           O  
ATOM    574  ND2 ASN A  35      24.520   4.526  -0.572  1.00  3.86           N  
ATOM    575  H   ASN A  35      23.695   8.140  -0.323  1.00  3.86           H  
ATOM    576  HA  ASN A  35      26.298   7.747   0.843  1.00  3.86           H  
ATOM    577 1HB  ASN A  35      25.003   6.752  -1.689  1.00  3.86           H  
ATOM    578 2HB  ASN A  35      26.629   6.294  -1.217  1.00  3.86           H  
ATOM    579 1HD2 ASN A  35      24.131   3.772  -0.048  1.00  3.86           H  
ATOM    580 2HD2 ASN A  35      24.475   4.519  -1.569  1.00  3.86           H  
ATOM    581  N   ALA A  36      26.210   9.968  -1.404  1.00  4.02           N  
ATOM    582  CA  ALA A  36      26.977  10.963  -2.140  1.00  4.02           C  
ATOM    583  C   ALA A  36      27.646  11.919  -1.150  1.00  4.02           C  
ATOM    584  O   ALA A  36      28.339  12.862  -1.538  1.00  4.02           O  
ATOM    585  CB  ALA A  36      26.075  11.730  -3.092  1.00  4.02           C  
ATOM    586  H   ALA A  36      25.221  10.175  -1.252  1.00  4.02           H  
ATOM    587  HA  ALA A  36      27.753  10.454  -2.706  1.00  4.02           H  
ATOM    588 1HB  ALA A  36      26.660  12.462  -3.640  1.00  4.02           H  
ATOM    589 2HB  ALA A  36      25.608  11.033  -3.789  1.00  4.02           H  
ATOM    590 3HB  ALA A  36      25.302  12.238  -2.518  1.00  4.02           H  
ATOM    591  N   LYS A  37      27.417  11.650   0.136  1.00  4.12           N  
ATOM    592  CA  LYS A  37      27.832  12.450   1.266  1.00  4.12           C  
ATOM    593  C   LYS A  37      27.129  13.769   1.102  1.00  4.12           C  
ATOM    594  O   LYS A  37      26.016  13.764   0.590  1.00  4.12           O  
ATOM    595  CB  LYS A  37      29.358  12.607   1.324  1.00  4.12           C  
ATOM    596  CG  LYS A  37      30.119  11.292   1.432  1.00  4.12           C  
ATOM    597  CD  LYS A  37      31.614  11.534   1.589  1.00  4.12           C  
ATOM    598  CE  LYS A  37      32.386  10.226   1.685  1.00  4.12           C  
ATOM    599  NZ  LYS A  37      33.854  10.456   1.805  1.00  4.12           N  
ATOM    600  H   LYS A  37      26.839  10.846   0.373  1.00  4.12           H  
ATOM    601  HA  LYS A  37      27.479  11.982   2.188  1.00  4.12           H  
ATOM    602 1HB  LYS A  37      29.724  13.149   0.454  1.00  4.12           H  
ATOM    603 2HB  LYS A  37      29.627  13.186   2.205  1.00  4.12           H  
ATOM    604 1HG  LYS A  37      29.751  10.731   2.292  1.00  4.12           H  
ATOM    605 2HG  LYS A  37      29.944  10.696   0.534  1.00  4.12           H  
ATOM    606 1HD  LYS A  37      31.980  12.101   0.730  1.00  4.12           H  
ATOM    607 2HD  LYS A  37      31.792  12.121   2.491  1.00  4.12           H  
ATOM    608 1HE  LYS A  37      32.042   9.673   2.558  1.00  4.12           H  
ATOM    609 2HE  LYS A  37      32.192   9.631   0.792  1.00  4.12           H  
ATOM    610 1HZ  LYS A  37      34.330   9.568   1.866  1.00  4.12           H  
ATOM    611 2HZ  LYS A  37      34.183  10.960   0.993  1.00  4.12           H  
ATOM    612 3HZ  LYS A  37      34.044  10.997   2.636  1.00  4.12           H  
ATOM    613  N   THR A  38      27.738  14.896   1.500  1.00  4.11           N  
ATOM    614  CA  THR A  38      27.082  16.230   1.493  1.00  4.11           C  
ATOM    615  C   THR A  38      25.862  16.276   2.449  1.00  4.11           C  
ATOM    616  O   THR A  38      25.839  16.993   3.451  1.00  4.11           O  
ATOM    617  CB  THR A  38      26.648  16.661   0.068  1.00  4.11           C  
ATOM    618  OG1 THR A  38      27.802  16.746  -0.785  1.00  4.11           O  
ATOM    619  CG2 THR A  38      25.959  18.014   0.126  1.00  4.11           C  
ATOM    620  H   THR A  38      28.675  14.836   1.867  1.00  4.11           H  
ATOM    621  HA  THR A  38      27.805  16.962   1.851  1.00  4.11           H  
ATOM    622  HB  THR A  38      25.953  15.952  -0.353  1.00  4.11           H  
ATOM    623  HG1 THR A  38      28.085  15.856  -1.036  1.00  4.11           H  
ATOM    624 1HG2 THR A  38      25.660  18.311  -0.878  1.00  4.11           H  
ATOM    625 2HG2 THR A  38      25.075  17.948   0.762  1.00  4.11           H  
ATOM    626 3HG2 THR A  38      26.644  18.754   0.534  1.00  4.11           H  
ATOM    627  N   VAL A  39      24.895  15.416   2.184  1.00  3.99           N  
ATOM    628  CA  VAL A  39      23.686  15.239   2.938  1.00  3.99           C  
ATOM    629  C   VAL A  39      24.012  14.289   4.071  1.00  3.99           C  
ATOM    630  O   VAL A  39      23.615  13.121   4.058  1.00  3.99           O  
ATOM    631  CB  VAL A  39      22.678  14.541   2.019  1.00  3.99           C  
ATOM    632  CG1 VAL A  39      21.297  14.465   2.658  1.00  3.99           C  
ATOM    633  CG2 VAL A  39      22.716  15.223   0.685  1.00  3.99           C  
ATOM    634  H   VAL A  39      25.007  14.852   1.359  1.00  3.99           H  
ATOM    635  HA  VAL A  39      23.324  16.196   3.319  1.00  3.99           H  
ATOM    636  HB  VAL A  39      23.007  13.510   1.878  1.00  3.99           H  
ATOM    637 1HG1 VAL A  39      20.630  13.932   1.991  1.00  3.99           H  
ATOM    638 2HG1 VAL A  39      21.358  13.937   3.612  1.00  3.99           H  
ATOM    639 3HG1 VAL A  39      20.913  15.473   2.832  1.00  3.99           H  
ATOM    640 1HG2 VAL A  39      22.075  14.704   0.006  1.00  3.99           H  
ATOM    641 2HG2 VAL A  39      22.407  16.255   0.784  1.00  3.99           H  
ATOM    642 3HG2 VAL A  39      23.732  15.186   0.299  1.00  3.99           H  
ATOM    643  N   GLU A  40      24.711  14.793   5.077  1.00  3.78           N  
ATOM    644  CA  GLU A  40      25.186  13.931   6.156  1.00  3.78           C  
ATOM    645  C   GLU A  40      24.099  13.668   7.189  1.00  3.78           C  
ATOM    646  O   GLU A  40      24.174  14.113   8.335  1.00  3.78           O  
ATOM    647  CB  GLU A  40      26.421  14.540   6.827  1.00  3.78           C  
ATOM    648  CG  GLU A  40      27.649  14.666   5.907  1.00  3.78           C  
ATOM    649  CD  GLU A  40      28.879  15.213   6.624  1.00  3.78           C  
ATOM    650  OE1 GLU A  40      28.758  15.607   7.760  1.00  3.78           O  
ATOM    651  OE2 GLU A  40      29.938  15.219   6.033  1.00  3.78           O  
ATOM    652  H   GLU A  40      24.980  15.777   5.015  1.00  3.78           H  
ATOM    653  HA  GLU A  40      25.475  12.972   5.724  1.00  3.78           H  
ATOM    654 1HB  GLU A  40      26.175  15.538   7.194  1.00  3.78           H  
ATOM    655 2HB  GLU A  40      26.703  13.934   7.687  1.00  3.78           H  
ATOM    656 1HG  GLU A  40      27.885  13.684   5.496  1.00  3.78           H  
ATOM    657 2HG  GLU A  40      27.397  15.323   5.075  1.00  3.78           H  
ATOM    658  N   GLY A  41      23.098  12.922   6.747  1.00  3.54           N  
ATOM    659  CA  GLY A  41      21.926  12.587   7.530  1.00  3.54           C  
ATOM    660  C   GLY A  41      22.067  11.230   8.198  1.00  3.54           C  
ATOM    661  O   GLY A  41      23.174  10.707   8.355  1.00  3.54           O  
ATOM    662  H   GLY A  41      23.158  12.619   5.778  1.00  3.54           H  
ATOM    663 1HA  GLY A  41      21.743  13.360   8.276  1.00  3.54           H  
ATOM    664 2HA  GLY A  41      21.065  12.576   6.867  1.00  3.54           H  
ATOM    665  N   VAL A  42      20.939  10.675   8.620  1.00  3.35           N  
ATOM    666  CA  VAL A  42      20.915   9.385   9.300  1.00  3.35           C  
ATOM    667  C   VAL A  42      19.901   8.489   8.630  1.00  3.35           C  
ATOM    668  O   VAL A  42      18.713   8.793   8.639  1.00  3.35           O  
ATOM    669  CB  VAL A  42      20.544   9.541  10.786  1.00  3.35           C  
ATOM    670  CG1 VAL A  42      20.512   8.168  11.447  1.00  3.35           C  
ATOM    671  CG2 VAL A  42      21.553  10.453  11.480  1.00  3.35           C  
ATOM    672  H   VAL A  42      20.065  11.157   8.404  1.00  3.35           H  
ATOM    673  HA  VAL A  42      21.899   8.923   9.224  1.00  3.35           H  
ATOM    674  HB  VAL A  42      19.544   9.970  10.865  1.00  3.35           H  
ATOM    675 1HG1 VAL A  42      20.234   8.273  12.494  1.00  3.35           H  
ATOM    676 2HG1 VAL A  42      19.781   7.535  10.941  1.00  3.35           H  
ATOM    677 3HG1 VAL A  42      21.496   7.708  11.376  1.00  3.35           H  
ATOM    678 1HG2 VAL A  42      21.285  10.558  12.529  1.00  3.35           H  
ATOM    679 2HG2 VAL A  42      22.551  10.015  11.401  1.00  3.35           H  
ATOM    680 3HG2 VAL A  42      21.551  11.433  11.009  1.00  3.35           H  
ATOM    681  N   TRP A  43      20.346   7.373   8.072  1.00  3.26           N  
ATOM    682  CA  TRP A  43      19.391   6.527   7.380  1.00  3.26           C  
ATOM    683  C   TRP A  43      18.592   5.628   8.291  1.00  3.26           C  
ATOM    684  O   TRP A  43      19.166   4.810   9.018  1.00  3.26           O  
ATOM    685  CB  TRP A  43      20.081   5.626   6.366  1.00  3.26           C  
ATOM    686  CG  TRP A  43      19.114   4.718   5.694  1.00  3.26           C  
ATOM    687  CD1 TRP A  43      18.945   3.384   5.917  1.00  3.26           C  
ATOM    688  CD2 TRP A  43      18.163   5.078   4.690  1.00  3.26           C  
ATOM    689  NE1 TRP A  43      17.950   2.900   5.120  1.00  3.26           N  
ATOM    690  CE2 TRP A  43      17.461   3.927   4.361  1.00  3.26           C  
ATOM    691  CE3 TRP A  43      17.855   6.262   4.059  1.00  3.26           C  
ATOM    692  CZ2 TRP A  43      16.477   3.934   3.425  1.00  3.26           C  
ATOM    693  CZ3 TRP A  43      16.864   6.274   3.103  1.00  3.26           C  
ATOM    694  CH2 TRP A  43      16.196   5.141   2.790  1.00  3.26           C  
ATOM    695  H   TRP A  43      21.326   7.137   8.102  1.00  3.26           H  
ATOM    696  HA  TRP A  43      18.704   7.169   6.844  1.00  3.26           H  
ATOM    697 1HB  TRP A  43      20.574   6.234   5.608  1.00  3.26           H  
ATOM    698 2HB  TRP A  43      20.840   5.024   6.862  1.00  3.26           H  
ATOM    699  HD1 TRP A  43      19.516   2.795   6.632  1.00  3.26           H  
ATOM    700  HE1 TRP A  43      17.624   1.944   5.092  1.00  3.26           H  
ATOM    701  HE3 TRP A  43      18.396   7.154   4.323  1.00  3.26           H  
ATOM    702  HZ2 TRP A  43      15.941   3.045   3.181  1.00  3.26           H  
ATOM    703  HZ3 TRP A  43      16.634   7.204   2.614  1.00  3.26           H  
ATOM    704  HH2 TRP A  43      15.425   5.182   2.025  1.00  3.26           H  
ATOM    705  N   THR A  44      17.267   5.751   8.208  1.00  3.29           N  
ATOM    706  CA  THR A  44      16.404   4.871   8.982  1.00  3.29           C  
ATOM    707  C   THR A  44      15.252   4.383   8.103  1.00  3.29           C  
ATOM    708  O   THR A  44      14.889   5.026   7.113  1.00  3.29           O  
ATOM    709  CB  THR A  44      15.800   5.563  10.228  1.00  3.29           C  
ATOM    710  OG1 THR A  44      14.817   6.498   9.831  1.00  3.29           O  
ATOM    711  CG2 THR A  44      16.880   6.327  11.004  1.00  3.29           C  
ATOM    712  H   THR A  44      16.890   6.487   7.608  1.00  3.29           H  
ATOM    713  HA  THR A  44      16.979   4.003   9.303  1.00  3.29           H  
ATOM    714  HB  THR A  44      15.348   4.810  10.873  1.00  3.29           H  
ATOM    715  HG1 THR A  44      14.405   6.877  10.610  1.00  3.29           H  
ATOM    716 1HG2 THR A  44      16.431   6.803  11.874  1.00  3.29           H  
ATOM    717 2HG2 THR A  44      17.656   5.633  11.330  1.00  3.29           H  
ATOM    718 3HG2 THR A  44      17.320   7.093  10.368  1.00  3.29           H  
ATOM    719  N   LEU A  45      14.623   3.287   8.519  1.00  3.43           N  
ATOM    720  CA  LEU A  45      13.412   2.790   7.868  1.00  3.43           C  
ATOM    721  C   LEU A  45      12.456   2.077   8.806  1.00  3.43           C  
ATOM    722  O   LEU A  45      12.835   1.154   9.529  1.00  3.43           O  
ATOM    723  CB  LEU A  45      13.764   1.901   6.663  1.00  3.43           C  
ATOM    724  CG  LEU A  45      12.570   1.122   5.970  1.00  3.43           C  
ATOM    725  CD1 LEU A  45      11.515   2.060   5.425  1.00  3.43           C  
ATOM    726  CD2 LEU A  45      13.161   0.321   4.820  1.00  3.43           C  
ATOM    727  H   LEU A  45      14.980   2.796   9.324  1.00  3.43           H  
ATOM    728  HA  LEU A  45      12.882   3.652   7.473  1.00  3.43           H  
ATOM    729 1HB  LEU A  45      14.221   2.533   5.898  1.00  3.43           H  
ATOM    730 2HB  LEU A  45      14.497   1.163   6.981  1.00  3.43           H  
ATOM    731  HG  LEU A  45      12.094   0.443   6.684  1.00  3.43           H  
ATOM    732 1HD1 LEU A  45      10.738   1.491   4.927  1.00  3.43           H  
ATOM    733 2HD1 LEU A  45      11.081   2.609   6.204  1.00  3.43           H  
ATOM    734 3HD1 LEU A  45      11.950   2.718   4.762  1.00  3.43           H  
ATOM    735 1HD2 LEU A  45      12.366  -0.242   4.324  1.00  3.43           H  
ATOM    736 2HD2 LEU A  45      13.632   0.994   4.104  1.00  3.43           H  
ATOM    737 3HD2 LEU A  45      13.906  -0.374   5.203  1.00  3.43           H  
ATOM    738  N   LYS A  46      11.205   2.522   8.770  1.00  3.62           N  
ATOM    739  CA  LYS A  46      10.128   1.914   9.530  1.00  3.62           C  
ATOM    740  C   LYS A  46       9.131   1.239   8.594  1.00  3.62           C  
ATOM    741  O   LYS A  46       8.370   1.903   7.882  1.00  3.62           O  
ATOM    742  CB  LYS A  46       9.429   2.957  10.387  1.00  3.62           C  
ATOM    743  CG  LYS A  46      10.282   3.550  11.486  1.00  3.62           C  
ATOM    744  CD  LYS A  46       9.482   4.534  12.319  1.00  3.62           C  
ATOM    745  CE  LYS A  46      10.324   5.129  13.434  1.00  3.62           C  
ATOM    746  NZ  LYS A  46       9.548   6.093  14.260  1.00  3.62           N  
ATOM    747  H   LYS A  46      11.005   3.316   8.158  1.00  3.62           H  
ATOM    748  HA  LYS A  46      10.543   1.146  10.184  1.00  3.62           H  
ATOM    749 1HB  LYS A  46       9.083   3.771   9.755  1.00  3.62           H  
ATOM    750 2HB  LYS A  46       8.556   2.504  10.864  1.00  3.62           H  
ATOM    751 1HG  LYS A  46      10.637   2.744  12.132  1.00  3.62           H  
ATOM    752 2HG  LYS A  46      11.143   4.057  11.053  1.00  3.62           H  
ATOM    753 1HD  LYS A  46       9.115   5.338  11.680  1.00  3.62           H  
ATOM    754 2HD  LYS A  46       8.624   4.017  12.754  1.00  3.62           H  
ATOM    755 1HE  LYS A  46      10.685   4.324  14.074  1.00  3.62           H  
ATOM    756 2HE  LYS A  46      11.180   5.645  12.997  1.00  3.62           H  
ATOM    757 1HZ  LYS A  46      10.140   6.465  14.988  1.00  3.62           H  
ATOM    758 2HZ  LYS A  46       9.216   6.849  13.676  1.00  3.62           H  
ATOM    759 3HZ  LYS A  46       8.759   5.618  14.676  1.00  3.62           H  
ATOM    760  N   ASP A  47       9.128  -0.085   8.565  1.00  3.79           N  
ATOM    761  CA  ASP A  47       8.274  -0.801   7.620  1.00  3.79           C  
ATOM    762  C   ASP A  47       7.520  -2.035   8.113  1.00  3.79           C  
ATOM    763  O   ASP A  47       7.892  -3.127   7.687  1.00  3.79           O  
ATOM    764  CB  ASP A  47       9.082  -1.188   6.383  1.00  3.79           C  
ATOM    765  CG  ASP A  47      10.291  -2.108   6.630  1.00  3.79           C  
ATOM    766  OD1 ASP A  47      10.628  -2.382   7.757  1.00  3.79           O  
ATOM    767  OD2 ASP A  47      10.866  -2.522   5.648  1.00  3.79           O  
ATOM    768  H   ASP A  47       9.742  -0.601   9.184  1.00  3.79           H  
ATOM    769  HA  ASP A  47       7.524  -0.117   7.275  1.00  3.79           H  
ATOM    770 1HB  ASP A  47       8.422  -1.689   5.691  1.00  3.79           H  
ATOM    771 2HB  ASP A  47       9.436  -0.284   5.897  1.00  3.79           H  
ATOM    772  N   GLU A  48       6.460  -1.978   8.960  1.00  3.87           N  
ATOM    773  CA  GLU A  48       5.676  -0.951   9.711  1.00  3.87           C  
ATOM    774  C   GLU A  48       4.892   0.133   8.932  1.00  3.87           C  
ATOM    775  O   GLU A  48       3.671   0.015   8.822  1.00  3.87           O  
ATOM    776  CB  GLU A  48       6.527  -0.243  10.780  1.00  3.87           C  
ATOM    777  CG  GLU A  48       7.035  -1.148  11.899  1.00  3.87           C  
ATOM    778  CD  GLU A  48       7.873  -0.424  12.954  1.00  3.87           C  
ATOM    779  OE1 GLU A  48       8.065   0.764  12.840  1.00  3.87           O  
ATOM    780  OE2 GLU A  48       8.321  -1.077  13.866  1.00  3.87           O  
ATOM    781  H   GLU A  48       6.096  -2.902   9.136  1.00  3.87           H  
ATOM    782  HA  GLU A  48       4.922  -1.507  10.271  1.00  3.87           H  
ATOM    783 1HB  GLU A  48       7.337   0.265  10.358  1.00  3.87           H  
ATOM    784 2HB  GLU A  48       5.912   0.516  11.260  1.00  3.87           H  
ATOM    785 1HG  GLU A  48       6.181  -1.612  12.388  1.00  3.87           H  
ATOM    786 2HG  GLU A  48       7.636  -1.940  11.451  1.00  3.87           H  
ATOM    787  N   ILE A  49       5.559   1.164   8.389  1.00  3.81           N  
ATOM    788  CA  ILE A  49       4.859   2.254   7.708  1.00  3.81           C  
ATOM    789  C   ILE A  49       5.437   2.678   6.343  1.00  3.81           C  
ATOM    790  O   ILE A  49       4.865   3.536   5.673  1.00  3.81           O  
ATOM    791  CB  ILE A  49       4.761   3.472   8.665  1.00  3.81           C  
ATOM    792  CG1 ILE A  49       6.141   3.940   9.033  1.00  3.81           C  
ATOM    793  CG2 ILE A  49       3.976   3.145   9.939  1.00  3.81           C  
ATOM    794  CD1 ILE A  49       6.166   5.238   9.795  1.00  3.81           C  
ATOM    795  H   ILE A  49       6.566   1.239   8.458  1.00  3.81           H  
ATOM    796  HA  ILE A  49       3.839   1.919   7.522  1.00  3.81           H  
ATOM    797  HB  ILE A  49       4.264   4.285   8.141  1.00  3.81           H  
ATOM    798 1HG1 ILE A  49       6.606   3.173   9.639  1.00  3.81           H  
ATOM    799 2HG1 ILE A  49       6.720   4.054   8.131  1.00  3.81           H  
ATOM    800 1HG2 ILE A  49       3.921   4.034  10.566  1.00  3.81           H  
ATOM    801 2HG2 ILE A  49       2.968   2.826   9.673  1.00  3.81           H  
ATOM    802 3HG2 ILE A  49       4.468   2.357  10.493  1.00  3.81           H  
ATOM    803 1HD1 ILE A  49       7.193   5.505  10.027  1.00  3.81           H  
ATOM    804 2HD1 ILE A  49       5.716   6.025   9.194  1.00  3.81           H  
ATOM    805 3HD1 ILE A  49       5.606   5.125  10.720  1.00  3.81           H  
ATOM    806  N   LYS A  50       6.562   2.085   5.937  1.00  3.64           N  
ATOM    807  CA  LYS A  50       7.275   2.424   4.695  1.00  3.64           C  
ATOM    808  C   LYS A  50       7.732   3.872   4.663  1.00  3.64           C  
ATOM    809  O   LYS A  50       7.655   4.538   3.619  1.00  3.64           O  
ATOM    810  CB  LYS A  50       6.433   2.115   3.451  1.00  3.64           C  
ATOM    811  CG  LYS A  50       6.002   0.667   3.320  1.00  3.64           C  
ATOM    812  CD  LYS A  50       7.209  -0.242   3.049  1.00  3.64           C  
ATOM    813  CE  LYS A  50       6.796  -1.711   2.885  1.00  3.64           C  
ATOM    814  NZ  LYS A  50       7.984  -2.616   2.672  1.00  3.64           N  
ATOM    815  H   LYS A  50       6.994   1.426   6.560  1.00  3.64           H  
ATOM    816  HA  LYS A  50       8.175   1.807   4.650  1.00  3.64           H  
ATOM    817 1HB  LYS A  50       5.540   2.741   3.428  1.00  3.64           H  
ATOM    818 2HB  LYS A  50       7.011   2.360   2.561  1.00  3.64           H  
ATOM    819 1HG  LYS A  50       5.511   0.346   4.238  1.00  3.64           H  
ATOM    820 2HG  LYS A  50       5.296   0.588   2.507  1.00  3.64           H  
ATOM    821 1HD  LYS A  50       7.698   0.086   2.130  1.00  3.64           H  
ATOM    822 2HD  LYS A  50       7.921  -0.154   3.862  1.00  3.64           H  
ATOM    823 1HE  LYS A  50       6.269  -2.031   3.784  1.00  3.64           H  
ATOM    824 2HE  LYS A  50       6.126  -1.803   2.032  1.00  3.64           H  
ATOM    825 1HZ  LYS A  50       7.667  -3.570   2.576  1.00  3.64           H  
ATOM    826 2HZ  LYS A  50       8.476  -2.340   1.836  1.00  3.64           H  
ATOM    827 3HZ  LYS A  50       8.617  -2.554   3.471  1.00  3.64           H  
ATOM    828  N   THR A  51       8.242   4.328   5.810  1.00  3.42           N  
ATOM    829  CA  THR A  51       8.792   5.669   5.896  1.00  3.42           C  
ATOM    830  C   THR A  51      10.301   5.577   5.970  1.00  3.42           C  
ATOM    831  O   THR A  51      10.865   4.867   6.810  1.00  3.42           O  
ATOM    832  CB  THR A  51       8.256   6.498   7.075  1.00  3.42           C  
ATOM    833  OG1 THR A  51       6.832   6.656   6.948  1.00  3.42           O  
ATOM    834  CG2 THR A  51       8.904   7.894   7.066  1.00  3.42           C  
ATOM    835  H   THR A  51       8.259   3.698   6.612  1.00  3.42           H  
ATOM    836  HA  THR A  51       8.528   6.196   4.995  1.00  3.42           H  
ATOM    837  HB  THR A  51       8.485   5.994   8.009  1.00  3.42           H  
ATOM    838  HG1 THR A  51       6.412   5.794   6.851  1.00  3.42           H  
ATOM    839 1HG2 THR A  51       8.517   8.482   7.894  1.00  3.42           H  
ATOM    840 2HG2 THR A  51       9.987   7.808   7.165  1.00  3.42           H  
ATOM    841 3HG2 THR A  51       8.672   8.396   6.127  1.00  3.42           H  
ATOM    842  N   PHE A  52      10.936   6.298   5.066  1.00  3.22           N  
ATOM    843  CA  PHE A  52      12.378   6.295   4.890  1.00  3.22           C  
ATOM    844  C   PHE A  52      12.908   7.663   5.302  1.00  3.22           C  
ATOM    845  O   PHE A  52      12.405   8.673   4.804  1.00  3.22           O  
ATOM    846  CB  PHE A  52      12.654   6.131   3.409  1.00  3.22           C  
ATOM    847  CG  PHE A  52      12.061   4.887   2.761  1.00  3.22           C  
ATOM    848  CD1 PHE A  52      10.734   4.896   2.318  1.00  3.22           C  
ATOM    849  CD2 PHE A  52      12.772   3.749   2.580  1.00  3.22           C  
ATOM    850  CE1 PHE A  52      10.166   3.795   1.727  1.00  3.22           C  
ATOM    851  CE2 PHE A  52      12.193   2.642   2.000  1.00  3.22           C  
ATOM    852  CZ  PHE A  52      10.900   2.666   1.572  1.00  3.22           C  
ATOM    853  H   PHE A  52      10.362   6.863   4.439  1.00  3.22           H  
ATOM    854  HA  PHE A  52      12.838   5.511   5.497  1.00  3.22           H  
ATOM    855 1HB  PHE A  52      12.251   6.979   2.932  1.00  3.22           H  
ATOM    856 2HB  PHE A  52      13.707   6.144   3.240  1.00  3.22           H  
ATOM    857  HD1 PHE A  52      10.136   5.786   2.451  1.00  3.22           H  
ATOM    858  HD2 PHE A  52      13.787   3.702   2.919  1.00  3.22           H  
ATOM    859  HE1 PHE A  52       9.131   3.824   1.399  1.00  3.22           H  
ATOM    860  HE2 PHE A  52      12.767   1.735   1.896  1.00  3.22           H  
ATOM    861  HZ  PHE A  52      10.468   1.780   1.117  1.00  3.22           H  
ATOM    862  N   THR A  53      13.908   7.716   6.167  1.00  3.10           N  
ATOM    863  CA  THR A  53      14.398   9.024   6.603  1.00  3.10           C  
ATOM    864  C   THR A  53      15.878   9.216   6.319  1.00  3.10           C  
ATOM    865  O   THR A  53      16.685   8.309   6.516  1.00  3.10           O  
ATOM    866  CB  THR A  53      14.147   9.244   8.113  1.00  3.10           C  
ATOM    867  OG1 THR A  53      12.743   9.140   8.399  1.00  3.10           O  
ATOM    868  CG2 THR A  53      14.631  10.615   8.561  1.00  3.10           C  
ATOM    869  H   THR A  53      14.306   6.850   6.542  1.00  3.10           H  
ATOM    870  HA  THR A  53      13.867   9.799   6.056  1.00  3.10           H  
ATOM    871  HB  THR A  53      14.679   8.512   8.666  1.00  3.10           H  
ATOM    872  HG1 THR A  53      12.576   9.448   9.293  1.00  3.10           H  
ATOM    873 1HG2 THR A  53      14.440  10.734   9.624  1.00  3.10           H  
ATOM    874 2HG2 THR A  53      15.700  10.716   8.385  1.00  3.10           H  
ATOM    875 3HG2 THR A  53      14.103  11.378   8.017  1.00  3.10           H  
ATOM    876  N   VAL A  54      16.218  10.407   5.822  1.00  3.06           N  
ATOM    877  CA  VAL A  54      17.601  10.832   5.625  1.00  3.06           C  
ATOM    878  C   VAL A  54      17.867  12.131   6.413  1.00  3.06           C  
ATOM    879  O   VAL A  54      18.722  12.180   7.311  1.00  3.06           O  
ATOM    880  CB  VAL A  54      17.889  11.125   4.140  1.00  3.06           C  
ATOM    881  CG1 VAL A  54      19.329  11.605   3.981  1.00  3.06           C  
ATOM    882  CG2 VAL A  54      17.653   9.928   3.279  1.00  3.06           C  
ATOM    883  H   VAL A  54      15.476  11.072   5.612  1.00  3.06           H  
ATOM    884  HA  VAL A  54      18.270  10.049   5.987  1.00  3.06           H  
ATOM    885  HB  VAL A  54      17.229  11.915   3.825  1.00  3.06           H  
ATOM    886 1HG1 VAL A  54      19.524  11.840   2.937  1.00  3.06           H  
ATOM    887 2HG1 VAL A  54      19.486  12.490   4.584  1.00  3.06           H  
ATOM    888 3HG1 VAL A  54      20.012  10.822   4.307  1.00  3.06           H  
ATOM    889 1HG2 VAL A  54      17.852  10.186   2.238  1.00  3.06           H  
ATOM    890 2HG2 VAL A  54      18.321   9.149   3.586  1.00  3.06           H  
ATOM    891 3HG2 VAL A  54      16.620   9.600   3.381  1.00  3.06           H  
ATOM    892  N   THR A  55      17.094  13.179   6.061  1.00  3.08           N  
ATOM    893  CA  THR A  55      17.264  14.557   6.558  1.00  3.08           C  
ATOM    894  C   THR A  55      18.660  15.170   6.379  1.00  3.08           C  
ATOM    895  O   THR A  55      19.620  14.472   6.065  1.00  3.08           O  
ATOM    896  CB  THR A  55      16.877  14.672   8.047  1.00  3.08           C  
ATOM    897  OG1 THR A  55      17.681  13.787   8.831  1.00  3.08           O  
ATOM    898  CG2 THR A  55      15.445  14.362   8.229  1.00  3.08           C  
ATOM    899  H   THR A  55      16.349  13.006   5.389  1.00  3.08           H  
ATOM    900  HA  THR A  55      16.571  15.185   6.000  1.00  3.08           H  
ATOM    901  HB  THR A  55      17.066  15.690   8.385  1.00  3.08           H  
ATOM    902  HG1 THR A  55      18.513  13.612   8.362  1.00  3.08           H  
ATOM    903 1HG2 THR A  55      15.177  14.453   9.279  1.00  3.08           H  
ATOM    904 2HG2 THR A  55      14.864  15.068   7.641  1.00  3.08           H  
ATOM    905 3HG2 THR A  55      15.256  13.359   7.889  1.00  3.08           H  
ATOM    906  N   GLU A  56      18.710  16.504   6.521  1.00  3.13           N  
ATOM    907  CA  GLU A  56      19.912  17.367   6.506  1.00  3.13           C  
ATOM    908  C   GLU A  56      19.752  18.543   5.552  1.00  3.13           C  
ATOM    909  O   GLU A  56      19.185  19.571   5.921  1.00  3.13           O  
ATOM    910  OXT GLU A  56      20.110  18.435   4.381  1.00  3.13           O  
ATOM    911  CB  GLU A  56      21.228  16.637   6.197  1.00  3.13           C  
ATOM    912  CG  GLU A  56      22.460  17.574   6.213  1.00  3.13           C  
ATOM    913  CD  GLU A  56      22.755  18.221   7.581  1.00  3.13           C  
ATOM    914  OE1 GLU A  56      22.281  17.734   8.581  1.00  3.13           O  
ATOM    915  OE2 GLU A  56      23.457  19.211   7.602  1.00  3.13           O  
ATOM    916  H   GLU A  56      17.817  16.960   6.716  1.00  3.13           H  
ATOM    917  HA  GLU A  56      20.026  17.786   7.507  1.00  3.13           H  
ATOM    918 1HB  GLU A  56      21.419  15.859   6.939  1.00  3.13           H  
ATOM    919 2HB  GLU A  56      21.189  16.173   5.213  1.00  3.13           H  
ATOM    920 1HG  GLU A  56      23.330  17.004   5.915  1.00  3.13           H  
ATOM    921 2HG  GLU A  56      22.311  18.357   5.472  1.00  3.13           H  
TER     922
ENDMDL

REMARK ID 698263 MODEL 3 Ga98 Structural prediction
PFRMAT TS
TARGET Ga98 Structural prediction
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   THR A   1      -0.886   0.793  -1.286  1.00  6.95           N  
ATOM      2  CA  THR A   1       0.533   1.022  -1.529  1.00  6.95           C  
ATOM      3  C   THR A   1       1.007   2.296  -0.854  1.00  6.95           C  
ATOM      4  O   THR A   1       0.488   3.386  -1.097  1.00  6.95           O  
ATOM      5  CB  THR A   1       0.840   1.079  -3.038  1.00  6.95           C  
ATOM      6  OG1 THR A   1       0.498  -0.183  -3.637  1.00  6.95           O  
ATOM      7  CG2 THR A   1       2.326   1.380  -3.290  1.00  6.95           C  
ATOM      8 1H   THR A   1      -1.109  -0.178  -1.469  1.00  6.95           H  
ATOM      9 2H   THR A   1      -1.087   1.013  -0.321  1.00  6.95           H  
ATOM     10 3H   THR A   1      -1.443   1.387  -1.890  1.00  6.95           H  
ATOM     11  HA  THR A   1       1.093   0.190  -1.104  1.00  6.95           H  
ATOM     12  HB  THR A   1       0.237   1.863  -3.498  1.00  6.95           H  
ATOM     13  HG1 THR A   1      -0.426  -0.375  -3.458  1.00  6.95           H  
ATOM     14 1HG2 THR A   1       2.505   1.409  -4.357  1.00  6.95           H  
ATOM     15 2HG2 THR A   1       2.591   2.344  -2.850  1.00  6.95           H  
ATOM     16 3HG2 THR A   1       2.940   0.600  -2.841  1.00  6.95           H  
ATOM     17  N   THR A   2       2.001   2.147   0.011  1.00  6.36           N  
ATOM     18  CA  THR A   2       2.589   3.288   0.699  1.00  6.36           C  
ATOM     19  C   THR A   2       3.592   3.947  -0.229  1.00  6.36           C  
ATOM     20  O   THR A   2       4.368   3.263  -0.888  1.00  6.36           O  
ATOM     21  CB  THR A   2       3.265   2.868   2.019  1.00  6.36           C  
ATOM     22  OG1 THR A   2       2.278   2.284   2.882  1.00  6.36           O  
ATOM     23  CG2 THR A   2       3.898   4.084   2.720  1.00  6.36           C  
ATOM     24  H   THR A   2       2.385   1.228   0.183  1.00  6.36           H  
ATOM     25  HA  THR A   2       1.808   4.013   0.924  1.00  6.36           H  
ATOM     26  HB  THR A   2       4.040   2.129   1.814  1.00  6.36           H  
ATOM     27  HG1 THR A   2       2.683   2.057   3.724  1.00  6.36           H  
ATOM     28 1HG2 THR A   2       4.358   3.764   3.654  1.00  6.36           H  
ATOM     29 2HG2 THR A   2       4.661   4.532   2.083  1.00  6.36           H  
ATOM     30 3HG2 THR A   2       3.126   4.825   2.934  1.00  6.36           H  
ATOM     31  N   TYR A   3       3.550   5.266  -0.291  1.00  5.80           N  
ATOM     32  CA  TYR A   3       4.471   6.019  -1.126  1.00  5.80           C  
ATOM     33  C   TYR A   3       4.984   7.248  -0.406  1.00  5.80           C  
ATOM     34  O   TYR A   3       4.337   7.774   0.503  1.00  5.80           O  
ATOM     35  CB  TYR A   3       3.783   6.479  -2.412  1.00  5.80           C  
ATOM     36  CG  TYR A   3       2.635   7.433  -2.117  1.00  5.80           C  
ATOM     37  CD1 TYR A   3       2.867   8.798  -2.007  1.00  5.80           C  
ATOM     38  CD2 TYR A   3       1.347   6.937  -1.964  1.00  5.80           C  
ATOM     39  CE1 TYR A   3       1.813   9.660  -1.724  1.00  5.80           C  
ATOM     40  CE2 TYR A   3       0.299   7.794  -1.695  1.00  5.80           C  
ATOM     41  CZ  TYR A   3       0.526   9.150  -1.571  1.00  5.80           C  
ATOM     42  OH  TYR A   3      -0.521  10.002  -1.294  1.00  5.80           O  
ATOM     43  H   TYR A   3       2.869   5.761   0.267  1.00  5.80           H  
ATOM     44  HA  TYR A   3       5.331   5.392  -1.371  1.00  5.80           H  
ATOM     45 1HB  TYR A   3       4.501   6.988  -3.059  1.00  5.80           H  
ATOM     46 2HB  TYR A   3       3.388   5.618  -2.957  1.00  5.80           H  
ATOM     47  HD1 TYR A   3       3.877   9.190  -2.132  1.00  5.80           H  
ATOM     48  HD2 TYR A   3       1.162   5.862  -2.060  1.00  5.80           H  
ATOM     49  HE1 TYR A   3       1.995  10.729  -1.627  1.00  5.80           H  
ATOM     50  HE2 TYR A   3      -0.708   7.397  -1.579  1.00  5.80           H  
ATOM     51  HH  TYR A   3      -0.205  10.908  -1.284  1.00  5.80           H  
ATOM     52  N   LYS A   4       6.125   7.726  -0.869  1.00  5.33           N  
ATOM     53  CA  LYS A   4       6.744   8.951  -0.389  1.00  5.33           C  
ATOM     54  C   LYS A   4       7.373   9.687  -1.552  1.00  5.33           C  
ATOM     55  O   LYS A   4       7.855   9.062  -2.498  1.00  5.33           O  
ATOM     56  CB  LYS A   4       7.796   8.641   0.675  1.00  5.33           C  
ATOM     57  CG  LYS A   4       8.519   9.864   1.248  1.00  5.33           C  
ATOM     58  CD  LYS A   4       9.512   9.466   2.324  1.00  5.33           C  
ATOM     59  CE  LYS A   4      10.287  10.674   2.822  1.00  5.33           C  
ATOM     60  NZ  LYS A   4      11.273  10.307   3.874  1.00  5.33           N  
ATOM     61  H   LYS A   4       6.613   7.178  -1.581  1.00  5.33           H  
ATOM     62  HA  LYS A   4       5.977   9.593   0.043  1.00  5.33           H  
ATOM     63 1HB  LYS A   4       7.325   8.111   1.502  1.00  5.33           H  
ATOM     64 2HB  LYS A   4       8.535   7.983   0.253  1.00  5.33           H  
ATOM     65 1HG  LYS A   4       9.067  10.380   0.465  1.00  5.33           H  
ATOM     66 2HG  LYS A   4       7.789  10.550   1.672  1.00  5.33           H  
ATOM     67 1HD  LYS A   4       8.985   9.008   3.160  1.00  5.33           H  
ATOM     68 2HD  LYS A   4      10.215   8.738   1.916  1.00  5.33           H  
ATOM     69 1HE  LYS A   4      10.816  11.124   1.979  1.00  5.33           H  
ATOM     70 2HE  LYS A   4       9.588  11.404   3.229  1.00  5.33           H  
ATOM     71 1HZ  LYS A   4      11.769  11.134   4.175  1.00  5.33           H  
ATOM     72 2HZ  LYS A   4      10.791   9.898   4.662  1.00  5.33           H  
ATOM     73 3HZ  LYS A   4      11.930   9.637   3.496  1.00  5.33           H  
ATOM     74  N   LEU A   5       7.352  11.007  -1.509  1.00  5.03           N  
ATOM     75  CA  LEU A   5       8.009  11.716  -2.581  1.00  5.03           C  
ATOM     76  C   LEU A   5       8.731  12.955  -2.134  1.00  5.03           C  
ATOM     77  O   LEU A   5       8.295  13.665  -1.222  1.00  5.03           O  
ATOM     78  CB  LEU A   5       6.994  12.235  -3.577  1.00  5.03           C  
ATOM     79  CG  LEU A   5       6.220  13.453  -3.037  1.00  5.03           C  
ATOM     80  CD1 LEU A   5       5.624  14.282  -4.189  1.00  5.03           C  
ATOM     81  CD2 LEU A   5       5.172  12.953  -2.065  1.00  5.03           C  
ATOM     82  H   LEU A   5       6.921  11.503  -0.742  1.00  5.03           H  
ATOM     83  HA  LEU A   5       8.716  11.051  -3.057  1.00  5.03           H  
ATOM     84 1HB  LEU A   5       7.526  12.535  -4.477  1.00  5.03           H  
ATOM     85 2HB  LEU A   5       6.293  11.439  -3.812  1.00  5.03           H  
ATOM     86  HG  LEU A   5       6.911  14.103  -2.509  1.00  5.03           H  
ATOM     87 1HD1 LEU A   5       5.112  15.142  -3.780  1.00  5.03           H  
ATOM     88 2HD1 LEU A   5       6.427  14.618  -4.834  1.00  5.03           H  
ATOM     89 3HD1 LEU A   5       4.930  13.703  -4.758  1.00  5.03           H  
ATOM     90 1HD2 LEU A   5       4.646  13.801  -1.643  1.00  5.03           H  
ATOM     91 2HD2 LEU A   5       4.473  12.306  -2.577  1.00  5.03           H  
ATOM     92 3HD2 LEU A   5       5.654  12.401  -1.262  1.00  5.03           H  
ATOM     93  N   ILE A   6       9.787  13.249  -2.866  1.00  4.94           N  
ATOM     94  CA  ILE A   6      10.478  14.502  -2.764  1.00  4.94           C  
ATOM     95  C   ILE A   6      10.561  15.101  -4.158  1.00  4.94           C  
ATOM     96  O   ILE A   6      11.482  14.792  -4.915  1.00  4.94           O  
ATOM     97  CB  ILE A   6      11.887  14.303  -2.199  1.00  4.94           C  
ATOM     98  CG1 ILE A   6      11.833  13.600  -0.823  1.00  4.94           C  
ATOM     99  CG2 ILE A   6      12.596  15.647  -2.130  1.00  4.94           C  
ATOM    100  CD1 ILE A   6      13.184  13.205  -0.296  1.00  4.94           C  
ATOM    101  H   ILE A   6      10.098  12.566  -3.553  1.00  4.94           H  
ATOM    102  HA  ILE A   6       9.917  15.179  -2.122  1.00  4.94           H  
ATOM    103  HB  ILE A   6      12.428  13.641  -2.852  1.00  4.94           H  
ATOM    104 1HG1 ILE A   6      11.356  14.267  -0.104  1.00  4.94           H  
ATOM    105 2HG1 ILE A   6      11.242  12.694  -0.905  1.00  4.94           H  
ATOM    106 1HG2 ILE A   6      13.607  15.508  -1.755  1.00  4.94           H  
ATOM    107 2HG2 ILE A   6      12.636  16.091  -3.128  1.00  4.94           H  
ATOM    108 3HG2 ILE A   6      12.049  16.314  -1.464  1.00  4.94           H  
ATOM    109 1HD1 ILE A   6      13.067  12.715   0.669  1.00  4.94           H  
ATOM    110 2HD1 ILE A   6      13.655  12.519  -0.998  1.00  4.94           H  
ATOM    111 3HD1 ILE A   6      13.805  14.092  -0.180  1.00  4.94           H  
ATOM    112  N   LEU A   7       9.617  15.969  -4.483  1.00  5.04           N  
ATOM    113  CA  LEU A   7       9.595  16.615  -5.789  1.00  5.04           C  
ATOM    114  C   LEU A   7       9.874  18.073  -5.540  1.00  5.04           C  
ATOM    115  O   LEU A   7       9.026  18.786  -5.011  1.00  5.04           O  
ATOM    116  CB  LEU A   7       8.237  16.376  -6.494  1.00  5.04           C  
ATOM    117  CG  LEU A   7       8.033  17.046  -7.877  1.00  5.04           C  
ATOM    118  CD1 LEU A   7       9.081  16.573  -8.757  1.00  5.04           C  
ATOM    119  CD2 LEU A   7       6.699  16.663  -8.481  1.00  5.04           C  
ATOM    120  H   LEU A   7       8.896  16.179  -3.808  1.00  5.04           H  
ATOM    121  HA  LEU A   7      10.392  16.210  -6.412  1.00  5.04           H  
ATOM    122 1HB  LEU A   7       8.121  15.308  -6.633  1.00  5.04           H  
ATOM    123 2HB  LEU A   7       7.442  16.727  -5.839  1.00  5.04           H  
ATOM    124  HG  LEU A   7       8.091  18.129  -7.780  1.00  5.04           H  
ATOM    125 1HD1 LEU A   7       8.988  16.996  -9.740  1.00  5.04           H  
ATOM    126 2HD1 LEU A   7      10.011  16.887  -8.310  1.00  5.04           H  
ATOM    127 3HD1 LEU A   7       9.037  15.492  -8.834  1.00  5.04           H  
ATOM    128 1HD2 LEU A   7       6.608  17.131  -9.448  1.00  5.04           H  
ATOM    129 2HD2 LEU A   7       6.640  15.600  -8.600  1.00  5.04           H  
ATOM    130 3HD2 LEU A   7       5.904  16.979  -7.870  1.00  5.04           H  
ATOM    131  N   ASN A   8      11.053  18.551  -5.925  1.00  5.25           N  
ATOM    132  CA  ASN A   8      11.405  19.921  -5.534  1.00  5.25           C  
ATOM    133  C   ASN A   8      10.843  21.033  -6.428  1.00  5.25           C  
ATOM    134  O   ASN A   8      11.579  21.839  -6.990  1.00  5.25           O  
ATOM    135  CB  ASN A   8      12.910  20.028  -5.398  1.00  5.25           C  
ATOM    136  CG  ASN A   8      13.421  19.226  -4.205  1.00  5.25           C  
ATOM    137  OD1 ASN A   8      12.813  19.234  -3.124  1.00  5.25           O  
ATOM    138  ND2 ASN A   8      14.517  18.546  -4.387  1.00  5.25           N  
ATOM    139  H   ASN A   8      11.734  17.949  -6.405  1.00  5.25           H  
ATOM    140  HA  ASN A   8      10.986  20.091  -4.542  1.00  5.25           H  
ATOM    141 1HB  ASN A   8      13.394  19.651  -6.309  1.00  5.25           H  
ATOM    142 2HB  ASN A   8      13.202  21.071  -5.281  1.00  5.25           H  
ATOM    143 1HD2 ASN A   8      14.915  18.013  -3.642  1.00  5.25           H  
ATOM    144 2HD2 ASN A   8      14.966  18.567  -5.280  1.00  5.25           H  
ATOM    145  N   LEU A   9       9.518  21.058  -6.534  1.00  5.45           N  
ATOM    146  CA  LEU A   9       8.765  22.067  -7.276  1.00  5.45           C  
ATOM    147  C   LEU A   9       7.624  22.633  -6.437  1.00  5.45           C  
ATOM    148  O   LEU A   9       6.929  21.894  -5.743  1.00  5.45           O  
ATOM    149  CB  LEU A   9       8.212  21.503  -8.577  1.00  5.45           C  
ATOM    150  CG  LEU A   9       9.216  21.274  -9.721  1.00  5.45           C  
ATOM    151  CD1 LEU A   9       9.781  19.878  -9.664  1.00  5.45           C  
ATOM    152  CD2 LEU A   9       8.491  21.506 -11.035  1.00  5.45           C  
ATOM    153  H   LEU A   9       9.023  20.338  -6.016  1.00  5.45           H  
ATOM    154  HA  LEU A   9       9.441  22.884  -7.521  1.00  5.45           H  
ATOM    155 1HB  LEU A   9       7.777  20.543  -8.341  1.00  5.45           H  
ATOM    156 2HB  LEU A   9       7.429  22.164  -8.939  1.00  5.45           H  
ATOM    157  HG  LEU A   9      10.047  21.976  -9.626  1.00  5.45           H  
ATOM    158 1HD1 LEU A   9      10.481  19.731 -10.480  1.00  5.45           H  
ATOM    159 2HD1 LEU A   9      10.288  19.699  -8.731  1.00  5.45           H  
ATOM    160 3HD1 LEU A   9       8.963  19.207  -9.764  1.00  5.45           H  
ATOM    161 1HD2 LEU A   9       9.158  21.369 -11.859  1.00  5.45           H  
ATOM    162 2HD2 LEU A   9       7.674  20.804 -11.127  1.00  5.45           H  
ATOM    163 3HD2 LEU A   9       8.100  22.523 -11.057  1.00  5.45           H  
ATOM    164  N   LYS A  10       7.402  23.941  -6.550  1.00  5.57           N  
ATOM    165  CA  LYS A  10       6.346  24.635  -5.807  1.00  5.57           C  
ATOM    166  C   LYS A  10       4.919  24.113  -6.030  1.00  5.57           C  
ATOM    167  O   LYS A  10       4.153  23.980  -5.077  1.00  5.57           O  
ATOM    168  CB  LYS A  10       6.389  26.121  -6.157  1.00  5.57           C  
ATOM    169  CG  LYS A  10       5.369  26.988  -5.429  1.00  5.57           C  
ATOM    170  CD  LYS A  10       5.536  28.460  -5.810  1.00  5.57           C  
ATOM    171  CE  LYS A  10       4.500  29.342  -5.126  1.00  5.57           C  
ATOM    172  NZ  LYS A  10       4.655  30.776  -5.507  1.00  5.57           N  
ATOM    173  H   LYS A  10       8.009  24.483  -7.150  1.00  5.57           H  
ATOM    174  HA  LYS A  10       6.567  24.528  -4.743  1.00  5.57           H  
ATOM    175 1HB  LYS A  10       7.379  26.518  -5.932  1.00  5.57           H  
ATOM    176 2HB  LYS A  10       6.224  26.246  -7.226  1.00  5.57           H  
ATOM    177 1HG  LYS A  10       4.362  26.660  -5.695  1.00  5.57           H  
ATOM    178 2HG  LYS A  10       5.497  26.878  -4.353  1.00  5.57           H  
ATOM    179 1HD  LYS A  10       6.533  28.798  -5.522  1.00  5.57           H  
ATOM    180 2HD  LYS A  10       5.435  28.569  -6.890  1.00  5.57           H  
ATOM    181 1HE  LYS A  10       3.502  29.007  -5.408  1.00  5.57           H  
ATOM    182 2HE  LYS A  10       4.611  29.250  -4.046  1.00  5.57           H  
ATOM    183 1HZ  LYS A  10       3.953  31.327  -5.034  1.00  5.57           H  
ATOM    184 2HZ  LYS A  10       5.573  31.099  -5.240  1.00  5.57           H  
ATOM    185 3HZ  LYS A  10       4.541  30.873  -6.506  1.00  5.57           H  
ATOM    186  N   GLN A  11       4.555  23.861  -7.287  1.00  5.56           N  
ATOM    187  CA  GLN A  11       3.196  23.418  -7.623  1.00  5.56           C  
ATOM    188  C   GLN A  11       3.085  21.939  -7.975  1.00  5.56           C  
ATOM    189  O   GLN A  11       2.161  21.245  -7.531  1.00  5.56           O  
ATOM    190  CB  GLN A  11       2.660  24.247  -8.791  1.00  5.56           C  
ATOM    191  CG  GLN A  11       1.235  23.914  -9.215  1.00  5.56           C  
ATOM    192  CD  GLN A  11       0.728  24.868 -10.296  1.00  5.56           C  
ATOM    193  OE1 GLN A  11       1.020  26.070 -10.254  1.00  5.56           O  
ATOM    194  NE2 GLN A  11      -0.017  24.350 -11.264  1.00  5.56           N  
ATOM    195  H   GLN A  11       5.233  23.990  -8.019  1.00  5.56           H  
ATOM    196  HA  GLN A  11       2.562  23.596  -6.755  1.00  5.56           H  
ATOM    197 1HB  GLN A  11       2.691  25.303  -8.526  1.00  5.56           H  
ATOM    198 2HB  GLN A  11       3.304  24.109  -9.658  1.00  5.56           H  
ATOM    199 1HG  GLN A  11       1.210  22.897  -9.622  1.00  5.56           H  
ATOM    200 2HG  GLN A  11       0.575  23.988  -8.352  1.00  5.56           H  
ATOM    201 1HE2 GLN A  11      -0.368  24.931 -11.994  1.00  5.56           H  
ATOM    202 2HE2 GLN A  11      -0.235  23.346 -11.279  1.00  5.56           H  
ATOM    203  N   ALA A  12       4.051  21.441  -8.751  1.00  5.40           N  
ATOM    204  CA  ALA A  12       4.005  20.060  -9.215  1.00  5.40           C  
ATOM    205  C   ALA A  12       3.975  19.097  -8.052  1.00  5.40           C  
ATOM    206  O   ALA A  12       3.440  18.003  -8.179  1.00  5.40           O  
ATOM    207  CB  ALA A  12       5.172  19.726 -10.109  1.00  5.40           C  
ATOM    208  H   ALA A  12       4.802  22.040  -9.054  1.00  5.40           H  
ATOM    209  HA  ALA A  12       3.085  19.932  -9.790  1.00  5.40           H  
ATOM    210 1HB  ALA A  12       5.067  18.704 -10.449  1.00  5.40           H  
ATOM    211 2HB  ALA A  12       5.183  20.396 -10.968  1.00  5.40           H  
ATOM    212 3HB  ALA A  12       6.083  19.824  -9.564  1.00  5.40           H  
ATOM    213  N   LYS A  13       4.574  19.464  -6.920  1.00  5.14           N  
ATOM    214  CA  LYS A  13       4.563  18.568  -5.780  1.00  5.14           C  
ATOM    215  C   LYS A  13       3.137  18.181  -5.419  1.00  5.14           C  
ATOM    216  O   LYS A  13       2.869  17.021  -5.123  1.00  5.14           O  
ATOM    217  CB  LYS A  13       5.264  19.192  -4.586  1.00  5.14           C  
ATOM    218  CG  LYS A  13       5.348  18.266  -3.388  1.00  5.14           C  
ATOM    219  CD  LYS A  13       6.126  18.882  -2.245  1.00  5.14           C  
ATOM    220  CE  LYS A  13       6.193  17.936  -1.048  1.00  5.14           C  
ATOM    221  NZ  LYS A  13       6.957  18.532   0.084  1.00  5.14           N  
ATOM    222  H   LYS A  13       5.025  20.368  -6.842  1.00  5.14           H  
ATOM    223  HA  LYS A  13       5.087  17.656  -6.031  1.00  5.14           H  
ATOM    224 1HB  LYS A  13       6.286  19.472  -4.871  1.00  5.14           H  
ATOM    225 2HB  LYS A  13       4.746  20.107  -4.292  1.00  5.14           H  
ATOM    226 1HG  LYS A  13       4.344  18.027  -3.052  1.00  5.14           H  
ATOM    227 2HG  LYS A  13       5.846  17.350  -3.685  1.00  5.14           H  
ATOM    228 1HD  LYS A  13       7.143  19.108  -2.586  1.00  5.14           H  
ATOM    229 2HD  LYS A  13       5.649  19.814  -1.942  1.00  5.14           H  
ATOM    230 1HE  LYS A  13       5.181  17.711  -0.713  1.00  5.14           H  
ATOM    231 2HE  LYS A  13       6.679  17.006  -1.355  1.00  5.14           H  
ATOM    232 1HZ  LYS A  13       6.982  17.877   0.855  1.00  5.14           H  
ATOM    233 2HZ  LYS A  13       7.901  18.733  -0.218  1.00  5.14           H  
ATOM    234 3HZ  LYS A  13       6.510  19.387   0.383  1.00  5.14           H  
ATOM    235  N   GLU A  14       2.210  19.144  -5.424  1.00  4.83           N  
ATOM    236  CA  GLU A  14       0.850  18.815  -5.015  1.00  4.83           C  
ATOM    237  C   GLU A  14       0.133  18.063  -6.115  1.00  4.83           C  
ATOM    238  O   GLU A  14      -0.622  17.118  -5.860  1.00  4.83           O  
ATOM    239  CB  GLU A  14       0.062  20.067  -4.640  1.00  4.83           C  
ATOM    240  CG  GLU A  14       0.545  20.758  -3.370  1.00  4.83           C  
ATOM    241  CD  GLU A  14      -0.287  21.974  -3.003  1.00  4.83           C  
ATOM    242  OE1 GLU A  14      -1.175  22.318  -3.750  1.00  4.83           O  
ATOM    243  OE2 GLU A  14      -0.034  22.549  -1.968  1.00  4.83           O  
ATOM    244  H   GLU A  14       2.433  20.081  -5.756  1.00  4.83           H  
ATOM    245  HA  GLU A  14       0.898  18.169  -4.141  1.00  4.83           H  
ATOM    246 1HB  GLU A  14       0.126  20.790  -5.457  1.00  4.83           H  
ATOM    247 2HB  GLU A  14      -0.989  19.812  -4.511  1.00  4.83           H  
ATOM    248 1HG  GLU A  14       0.512  20.046  -2.548  1.00  4.83           H  
ATOM    249 2HG  GLU A  14       1.585  21.062  -3.512  1.00  4.83           H  
ATOM    250  N   GLU A  15       0.387  18.465  -7.361  1.00  4.55           N  
ATOM    251  CA  GLU A  15      -0.295  17.797  -8.460  1.00  4.55           C  
ATOM    252  C   GLU A  15       0.125  16.335  -8.488  1.00  4.55           C  
ATOM    253  O   GLU A  15      -0.685  15.441  -8.741  1.00  4.55           O  
ATOM    254  CB  GLU A  15       0.048  18.453  -9.802  1.00  4.55           C  
ATOM    255  CG  GLU A  15      -0.517  19.858  -9.989  1.00  4.55           C  
ATOM    256  CD  GLU A  15      -0.160  20.474 -11.326  1.00  4.55           C  
ATOM    257  OE1 GLU A  15       0.598  19.883 -12.060  1.00  4.55           O  
ATOM    258  OE2 GLU A  15      -0.658  21.543 -11.613  1.00  4.55           O  
ATOM    259  H   GLU A  15       1.027  19.244  -7.522  1.00  4.55           H  
ATOM    260  HA  GLU A  15      -1.369  17.850  -8.298  1.00  4.55           H  
ATOM    261 1HB  GLU A  15       1.130  18.508  -9.908  1.00  4.55           H  
ATOM    262 2HB  GLU A  15      -0.325  17.829 -10.615  1.00  4.55           H  
ATOM    263 1HG  GLU A  15      -1.600  19.825  -9.889  1.00  4.55           H  
ATOM    264 2HG  GLU A  15      -0.123  20.490  -9.190  1.00  4.55           H  
ATOM    265  N   ALA A  16       1.405  16.088  -8.210  1.00  4.35           N  
ATOM    266  CA  ALA A  16       1.924  14.745  -8.172  1.00  4.35           C  
ATOM    267  C   ALA A  16       1.319  13.959  -7.029  1.00  4.35           C  
ATOM    268  O   ALA A  16       0.794  12.880  -7.260  1.00  4.35           O  
ATOM    269  CB  ALA A  16       3.437  14.764  -8.032  1.00  4.35           C  
ATOM    270  H   ALA A  16       2.036  16.864  -8.034  1.00  4.35           H  
ATOM    271  HA  ALA A  16       1.654  14.252  -9.106  1.00  4.35           H  
ATOM    272 1HB  ALA A  16       3.810  13.747  -8.029  1.00  4.35           H  
ATOM    273 2HB  ALA A  16       3.874  15.314  -8.866  1.00  4.35           H  
ATOM    274 3HB  ALA A  16       3.710  15.255  -7.095  1.00  4.35           H  
ATOM    275  N   ILE A  17       1.250  14.550  -5.819  1.00  4.23           N  
ATOM    276  CA  ILE A  17       0.752  13.833  -4.635  1.00  4.23           C  
ATOM    277  C   ILE A  17      -0.649  13.306  -4.781  1.00  4.23           C  
ATOM    278  O   ILE A  17      -0.932  12.153  -4.437  1.00  4.23           O  
ATOM    279  CB  ILE A  17       0.818  14.684  -3.373  1.00  4.23           C  
ATOM    280  CG1 ILE A  17       2.234  14.871  -3.000  1.00  4.23           C  
ATOM    281  CG2 ILE A  17       0.071  13.979  -2.254  1.00  4.23           C  
ATOM    282  CD1 ILE A  17       2.479  15.944  -1.970  1.00  4.23           C  
ATOM    283  H   ILE A  17       1.642  15.485  -5.691  1.00  4.23           H  
ATOM    284  HA  ILE A  17       1.405  13.007  -4.449  1.00  4.23           H  
ATOM    285  HB  ILE A  17       0.380  15.668  -3.563  1.00  4.23           H  
ATOM    286 1HG1 ILE A  17       2.580  13.935  -2.603  1.00  4.23           H  
ATOM    287 2HG1 ILE A  17       2.792  15.075  -3.884  1.00  4.23           H  
ATOM    288 1HG2 ILE A  17       0.124  14.578  -1.346  1.00  4.23           H  
ATOM    289 2HG2 ILE A  17      -0.972  13.846  -2.537  1.00  4.23           H  
ATOM    290 3HG2 ILE A  17       0.526  13.004  -2.075  1.00  4.23           H  
ATOM    291 1HD1 ILE A  17       3.540  15.995  -1.749  1.00  4.23           H  
ATOM    292 2HD1 ILE A  17       2.143  16.901  -2.368  1.00  4.23           H  
ATOM    293 3HD1 ILE A  17       1.930  15.712  -1.061  1.00  4.23           H  
ATOM    294  N   LYS A  18      -1.513  14.121  -5.354  1.00  4.18           N  
ATOM    295  CA  LYS A  18      -2.904  13.756  -5.542  1.00  4.18           C  
ATOM    296  C   LYS A  18      -3.079  12.478  -6.380  1.00  4.18           C  
ATOM    297  O   LYS A  18      -4.111  11.811  -6.274  1.00  4.18           O  
ATOM    298  CB  LYS A  18      -3.623  14.935  -6.194  1.00  4.18           C  
ATOM    299  CG  LYS A  18      -3.780  16.143  -5.264  1.00  4.18           C  
ATOM    300  CD  LYS A  18      -4.416  17.328  -5.971  1.00  4.18           C  
ATOM    301  CE  LYS A  18      -4.519  18.534  -5.041  1.00  4.18           C  
ATOM    302  NZ  LYS A  18      -5.101  19.725  -5.729  1.00  4.18           N  
ATOM    303  H   LYS A  18      -1.197  15.055  -5.632  1.00  4.18           H  
ATOM    304  HA  LYS A  18      -3.343  13.576  -4.562  1.00  4.18           H  
ATOM    305 1HB  LYS A  18      -3.050  15.261  -7.072  1.00  4.18           H  
ATOM    306 2HB  LYS A  18      -4.607  14.625  -6.540  1.00  4.18           H  
ATOM    307 1HG  LYS A  18      -4.402  15.864  -4.414  1.00  4.18           H  
ATOM    308 2HG  LYS A  18      -2.804  16.436  -4.890  1.00  4.18           H  
ATOM    309 1HD  LYS A  18      -3.800  17.596  -6.833  1.00  4.18           H  
ATOM    310 2HD  LYS A  18      -5.411  17.059  -6.323  1.00  4.18           H  
ATOM    311 1HE  LYS A  18      -5.146  18.274  -4.191  1.00  4.18           H  
ATOM    312 2HE  LYS A  18      -3.519  18.789  -4.679  1.00  4.18           H  
ATOM    313 1HZ  LYS A  18      -5.148  20.500  -5.080  1.00  4.18           H  
ATOM    314 2HZ  LYS A  18      -4.512  19.979  -6.511  1.00  4.18           H  
ATOM    315 3HZ  LYS A  18      -6.030  19.506  -6.062  1.00  4.18           H  
ATOM    316  N   GLU A  19      -2.090  12.143  -7.215  1.00  4.16           N  
ATOM    317  CA  GLU A  19      -2.141  10.976  -8.083  1.00  4.16           C  
ATOM    318  C   GLU A  19      -1.138   9.848  -7.726  1.00  4.16           C  
ATOM    319  O   GLU A  19      -0.907   8.964  -8.548  1.00  4.16           O  
ATOM    320  CB  GLU A  19      -1.873  11.412  -9.524  1.00  4.16           C  
ATOM    321  CG  GLU A  19      -2.852  12.430 -10.124  1.00  4.16           C  
ATOM    322  CD  GLU A  19      -4.252  11.904 -10.308  1.00  4.16           C  
ATOM    323  OE1 GLU A  19      -4.396  10.756 -10.659  1.00  4.16           O  
ATOM    324  OE2 GLU A  19      -5.178  12.658 -10.115  1.00  4.16           O  
ATOM    325  H   GLU A  19      -1.234  12.700  -7.234  1.00  4.16           H  
ATOM    326  HA  GLU A  19      -3.145  10.558  -8.025  1.00  4.16           H  
ATOM    327 1HB  GLU A  19      -0.861  11.823  -9.599  1.00  4.16           H  
ATOM    328 2HB  GLU A  19      -1.926  10.542 -10.146  1.00  4.16           H  
ATOM    329 1HG  GLU A  19      -2.887  13.304  -9.471  1.00  4.16           H  
ATOM    330 2HG  GLU A  19      -2.464  12.753 -11.090  1.00  4.16           H  
ATOM    331  N   LEU A  20      -0.548   9.836  -6.521  1.00  4.15           N  
ATOM    332  CA  LEU A  20       0.519   8.841  -6.244  1.00  4.15           C  
ATOM    333  C   LEU A  20       0.117   7.541  -5.559  1.00  4.15           C  
ATOM    334  O   LEU A  20       0.986   6.769  -5.159  1.00  4.15           O  
ATOM    335  CB  LEU A  20       1.568   9.426  -5.328  1.00  4.15           C  
ATOM    336  CG  LEU A  20       2.194  10.622  -5.792  1.00  4.15           C  
ATOM    337  CD1 LEU A  20       3.191  11.063  -4.806  1.00  4.15           C  
ATOM    338  CD2 LEU A  20       2.775  10.469  -7.161  1.00  4.15           C  
ATOM    339  H   LEU A  20      -0.771  10.561  -5.833  1.00  4.15           H  
ATOM    340  HA  LEU A  20       0.983   8.586  -7.196  1.00  4.15           H  
ATOM    341 1HB  LEU A  20       1.077   9.675  -4.402  1.00  4.15           H  
ATOM    342 2HB  LEU A  20       2.335   8.681  -5.137  1.00  4.15           H  
ATOM    343  HG  LEU A  20       1.458  11.326  -5.816  1.00  4.15           H  
ATOM    344 1HD1 LEU A  20       3.588  11.999  -5.130  1.00  4.15           H  
ATOM    345 2HD1 LEU A  20       2.718  11.192  -3.852  1.00  4.15           H  
ATOM    346 3HD1 LEU A  20       3.986  10.323  -4.723  1.00  4.15           H  
ATOM    347 1HD2 LEU A  20       3.199  11.416  -7.488  1.00  4.15           H  
ATOM    348 2HD2 LEU A  20       3.534   9.740  -7.128  1.00  4.15           H  
ATOM    349 3HD2 LEU A  20       1.994  10.167  -7.861  1.00  4.15           H  
ATOM    350  N   VAL A  21      -1.172   7.273  -5.449  1.00  4.12           N  
ATOM    351  CA  VAL A  21      -1.648   6.085  -4.739  1.00  4.12           C  
ATOM    352  C   VAL A  21      -1.197   4.752  -5.366  1.00  4.12           C  
ATOM    353  O   VAL A  21      -1.156   3.719  -4.696  1.00  4.12           O  
ATOM    354  CB  VAL A  21      -3.180   6.165  -4.671  1.00  4.12           C  
ATOM    355  CG1 VAL A  21      -3.570   7.399  -3.873  1.00  4.12           C  
ATOM    356  CG2 VAL A  21      -3.760   6.260  -6.087  1.00  4.12           C  
ATOM    357  H   VAL A  21      -1.834   7.934  -5.830  1.00  4.12           H  
ATOM    358  HA  VAL A  21      -1.262   6.127  -3.722  1.00  4.12           H  
ATOM    359  HB  VAL A  21      -3.571   5.286  -4.160  1.00  4.12           H  
ATOM    360 1HG1 VAL A  21      -4.657   7.470  -3.810  1.00  4.12           H  
ATOM    361 2HG1 VAL A  21      -3.152   7.328  -2.869  1.00  4.12           H  
ATOM    362 3HG1 VAL A  21      -3.176   8.291  -4.370  1.00  4.12           H  
ATOM    363 1HG2 VAL A  21      -4.846   6.330  -6.028  1.00  4.12           H  
ATOM    364 2HG2 VAL A  21      -3.365   7.151  -6.580  1.00  4.12           H  
ATOM    365 3HG2 VAL A  21      -3.493   5.379  -6.661  1.00  4.12           H  
ATOM    366  N   ASP A  22      -0.873   4.775  -6.654  1.00  4.04           N  
ATOM    367  CA  ASP A  22      -0.340   3.624  -7.372  1.00  4.04           C  
ATOM    368  C   ASP A  22       1.093   3.943  -7.751  1.00  4.04           C  
ATOM    369  O   ASP A  22       1.331   4.788  -8.621  1.00  4.04           O  
ATOM    370  CB  ASP A  22      -1.183   3.254  -8.594  1.00  4.04           C  
ATOM    371  CG  ASP A  22      -0.674   1.974  -9.372  1.00  4.04           C  
ATOM    372  OD1 ASP A  22       0.516   1.642  -9.314  1.00  4.04           O  
ATOM    373  OD2 ASP A  22      -1.497   1.351 -10.007  1.00  4.04           O  
ATOM    374  H   ASP A  22      -0.962   5.656  -7.141  1.00  4.04           H  
ATOM    375  HA  ASP A  22      -0.328   2.763  -6.702  1.00  4.04           H  
ATOM    376 1HB  ASP A  22      -2.209   3.069  -8.270  1.00  4.04           H  
ATOM    377 2HB  ASP A  22      -1.216   4.098  -9.283  1.00  4.04           H  
ATOM    378  N   ALA A  23       2.053   3.266  -7.124  1.00  3.87           N  
ATOM    379  CA  ALA A  23       3.466   3.561  -7.342  1.00  3.87           C  
ATOM    380  C   ALA A  23       3.834   3.478  -8.830  1.00  3.87           C  
ATOM    381  O   ALA A  23       4.762   4.155  -9.279  1.00  3.87           O  
ATOM    382  CB  ALA A  23       4.342   2.611  -6.540  1.00  3.87           C  
ATOM    383  H   ALA A  23       1.788   2.555  -6.456  1.00  3.87           H  
ATOM    384  HA  ALA A  23       3.652   4.572  -6.994  1.00  3.87           H  
ATOM    385 1HB  ALA A  23       5.386   2.864  -6.692  1.00  3.87           H  
ATOM    386 2HB  ALA A  23       4.103   2.702  -5.483  1.00  3.87           H  
ATOM    387 3HB  ALA A  23       4.166   1.589  -6.871  1.00  3.87           H  
ATOM    388  N   GLY A  24       3.144   2.636  -9.607  1.00  3.64           N  
ATOM    389  CA  GLY A  24       3.453   2.534 -11.030  1.00  3.64           C  
ATOM    390  C   GLY A  24       3.194   3.870 -11.740  1.00  3.64           C  
ATOM    391  O   GLY A  24       3.904   4.253 -12.683  1.00  3.64           O  
ATOM    392  H   GLY A  24       2.337   2.116  -9.243  1.00  3.64           H  
ATOM    393 1HA  GLY A  24       4.494   2.240 -11.159  1.00  3.64           H  
ATOM    394 2HA  GLY A  24       2.834   1.755 -11.473  1.00  3.64           H  
ATOM    395  N   THR A  25       2.173   4.596 -11.277  1.00  3.41           N  
ATOM    396  CA  THR A  25       1.815   5.837 -11.922  1.00  3.41           C  
ATOM    397  C   THR A  25       2.628   6.935 -11.281  1.00  3.41           C  
ATOM    398  O   THR A  25       2.932   7.940 -11.913  1.00  3.41           O  
ATOM    399  CB  THR A  25       0.309   6.127 -11.785  1.00  3.41           C  
ATOM    400  OG1 THR A  25      -0.022   6.322 -10.413  1.00  3.41           O  
ATOM    401  CG2 THR A  25      -0.474   4.948 -12.296  1.00  3.41           C  
ATOM    402  H   THR A  25       1.654   4.285 -10.459  1.00  3.41           H  
ATOM    403  HA  THR A  25       2.070   5.785 -12.981  1.00  3.41           H  
ATOM    404  HB  THR A  25       0.046   7.002 -12.355  1.00  3.41           H  
ATOM    405  HG1 THR A  25       0.456   5.667  -9.864  1.00  3.41           H  
ATOM    406 1HG2 THR A  25      -1.540   5.147 -12.192  1.00  3.41           H  
ATOM    407 2HG2 THR A  25      -0.235   4.780 -13.344  1.00  3.41           H  
ATOM    408 3HG2 THR A  25      -0.212   4.061 -11.715  1.00  3.41           H  
ATOM    409  N   ALA A  26       3.054   6.708 -10.036  1.00  3.20           N  
ATOM    410  CA  ALA A  26       3.887   7.690  -9.369  1.00  3.20           C  
ATOM    411  C   ALA A  26       5.172   7.848 -10.156  1.00  3.20           C  
ATOM    412  O   ALA A  26       5.578   8.964 -10.482  1.00  3.20           O  
ATOM    413  CB  ALA A  26       4.192   7.249  -7.958  1.00  3.20           C  
ATOM    414  H   ALA A  26       2.747   5.871  -9.547  1.00  3.20           H  
ATOM    415  HA  ALA A  26       3.366   8.643  -9.361  1.00  3.20           H  
ATOM    416 1HB  ALA A  26       4.820   7.964  -7.468  1.00  3.20           H  
ATOM    417 2HB  ALA A  26       3.258   7.132  -7.398  1.00  3.20           H  
ATOM    418 3HB  ALA A  26       4.707   6.317  -7.996  1.00  3.20           H  
ATOM    419  N   GLU A  27       5.740   6.718 -10.595  1.00  3.06           N  
ATOM    420  CA  GLU A  27       6.947   6.752 -11.409  1.00  3.06           C  
ATOM    421  C   GLU A  27       6.720   7.584 -12.646  1.00  3.06           C  
ATOM    422  O   GLU A  27       7.496   8.501 -12.938  1.00  3.06           O  
ATOM    423  CB  GLU A  27       7.350   5.337 -11.839  1.00  3.06           C  
ATOM    424  CG  GLU A  27       8.567   5.287 -12.770  1.00  3.06           C  
ATOM    425  CD  GLU A  27       9.014   3.883 -13.163  1.00  3.06           C  
ATOM    426  OE1 GLU A  27       8.618   2.939 -12.528  1.00  3.06           O  
ATOM    427  OE2 GLU A  27       9.761   3.769 -14.126  1.00  3.06           O  
ATOM    428  H   GLU A  27       5.350   5.820 -10.301  1.00  3.06           H  
ATOM    429  HA  GLU A  27       7.751   7.207 -10.833  1.00  3.06           H  
ATOM    430 1HB  GLU A  27       7.546   4.716 -10.974  1.00  3.06           H  
ATOM    431 2HB  GLU A  27       6.514   4.880 -12.369  1.00  3.06           H  
ATOM    432 1HG  GLU A  27       8.305   5.823 -13.677  1.00  3.06           H  
ATOM    433 2HG  GLU A  27       9.378   5.806 -12.316  1.00  3.06           H  
ATOM    434  N   LYS A  28       5.618   7.306 -13.341  1.00  2.98           N  
ATOM    435  CA  LYS A  28       5.286   8.048 -14.542  1.00  2.98           C  
ATOM    436  C   LYS A  28       5.180   9.542 -14.282  1.00  2.98           C  
ATOM    437  O   LYS A  28       5.794  10.340 -14.992  1.00  2.98           O  
ATOM    438  CB  LYS A  28       3.963   7.539 -15.113  1.00  2.98           C  
ATOM    439  CG  LYS A  28       3.486   8.227 -16.375  1.00  2.98           C  
ATOM    440  CD  LYS A  28       2.176   7.605 -16.858  1.00  2.98           C  
ATOM    441  CE  LYS A  28       1.629   8.310 -18.087  1.00  2.98           C  
ATOM    442  NZ  LYS A  28       0.368   7.678 -18.571  1.00  2.98           N  
ATOM    443  H   LYS A  28       5.019   6.531 -13.043  1.00  2.98           H  
ATOM    444  HA  LYS A  28       6.078   7.887 -15.273  1.00  2.98           H  
ATOM    445 1HB  LYS A  28       4.037   6.467 -15.304  1.00  2.98           H  
ATOM    446 2HB  LYS A  28       3.182   7.676 -14.373  1.00  2.98           H  
ATOM    447 1HG  LYS A  28       3.316   9.278 -16.155  1.00  2.98           H  
ATOM    448 2HG  LYS A  28       4.240   8.148 -17.156  1.00  2.98           H  
ATOM    449 1HD  LYS A  28       2.338   6.552 -17.094  1.00  2.98           H  
ATOM    450 2HD  LYS A  28       1.435   7.670 -16.058  1.00  2.98           H  
ATOM    451 1HE  LYS A  28       1.425   9.347 -17.838  1.00  2.98           H  
ATOM    452 2HE  LYS A  28       2.375   8.276 -18.882  1.00  2.98           H  
ATOM    453 1HZ  LYS A  28       0.034   8.174 -19.385  1.00  2.98           H  
ATOM    454 2HZ  LYS A  28       0.545   6.713 -18.814  1.00  2.98           H  
ATOM    455 3HZ  LYS A  28      -0.332   7.717 -17.842  1.00  2.98           H  
ATOM    456  N   TYR A  29       4.435   9.927 -13.252  1.00  2.98           N  
ATOM    457  CA  TYR A  29       4.217  11.343 -13.007  1.00  2.98           C  
ATOM    458  C   TYR A  29       5.499  12.070 -12.647  1.00  2.98           C  
ATOM    459  O   TYR A  29       5.747  13.181 -13.126  1.00  2.98           O  
ATOM    460  CB  TYR A  29       3.173  11.531 -11.908  1.00  2.98           C  
ATOM    461  CG  TYR A  29       1.817  11.082 -12.365  1.00  2.98           C  
ATOM    462  CD1 TYR A  29       1.070  10.208 -11.599  1.00  2.98           C  
ATOM    463  CD2 TYR A  29       1.341  11.510 -13.591  1.00  2.98           C  
ATOM    464  CE1 TYR A  29      -0.146   9.772 -12.058  1.00  2.98           C  
ATOM    465  CE2 TYR A  29       0.120  11.076 -14.047  1.00  2.98           C  
ATOM    466  CZ  TYR A  29      -0.625  10.207 -13.281  1.00  2.98           C  
ATOM    467  OH  TYR A  29      -1.850   9.764 -13.731  1.00  2.98           O  
ATOM    468  H   TYR A  29       3.984   9.228 -12.665  1.00  2.98           H  
ATOM    469  HA  TYR A  29       3.836  11.788 -13.921  1.00  2.98           H  
ATOM    470 1HB  TYR A  29       3.456  10.939 -11.028  1.00  2.98           H  
ATOM    471 2HB  TYR A  29       3.119  12.576 -11.608  1.00  2.98           H  
ATOM    472  HD1 TYR A  29       1.446   9.855 -10.635  1.00  2.98           H  
ATOM    473  HD2 TYR A  29       1.936  12.190 -14.191  1.00  2.98           H  
ATOM    474  HE1 TYR A  29      -0.732   9.079 -11.451  1.00  2.98           H  
ATOM    475  HE2 TYR A  29      -0.254  11.414 -15.014  1.00  2.98           H  
ATOM    476  HH  TYR A  29      -2.295   9.288 -13.017  1.00  2.98           H  
ATOM    477  N   PHE A  30       6.351  11.448 -11.848  1.00  3.02           N  
ATOM    478  CA  PHE A  30       7.574  12.127 -11.471  1.00  3.02           C  
ATOM    479  C   PHE A  30       8.480  12.299 -12.671  1.00  3.02           C  
ATOM    480  O   PHE A  30       9.086  13.365 -12.847  1.00  3.02           O  
ATOM    481  CB  PHE A  30       8.270  11.373 -10.364  1.00  3.02           C  
ATOM    482  CG  PHE A  30       7.551  11.503  -9.113  1.00  3.02           C  
ATOM    483  CD1 PHE A  30       7.106  10.403  -8.446  1.00  3.02           C  
ATOM    484  CD2 PHE A  30       7.271  12.740  -8.614  1.00  3.02           C  
ATOM    485  CE1 PHE A  30       6.404  10.533  -7.300  1.00  3.02           C  
ATOM    486  CE2 PHE A  30       6.562  12.867  -7.467  1.00  3.02           C  
ATOM    487  CZ  PHE A  30       6.136  11.756  -6.824  1.00  3.02           C  
ATOM    488  H   PHE A  30       6.132  10.519 -11.479  1.00  3.02           H  
ATOM    489  HA  PHE A  30       7.315  13.118 -11.096  1.00  3.02           H  
ATOM    490 1HB  PHE A  30       8.314  10.316 -10.625  1.00  3.02           H  
ATOM    491 2HB  PHE A  30       9.272  11.740 -10.226  1.00  3.02           H  
ATOM    492  HD1 PHE A  30       7.321   9.416  -8.847  1.00  3.02           H  
ATOM    493  HD2 PHE A  30       7.613  13.613  -9.155  1.00  3.02           H  
ATOM    494  HE1 PHE A  30       6.058   9.656  -6.765  1.00  3.02           H  
ATOM    495  HE2 PHE A  30       6.328  13.847  -7.069  1.00  3.02           H  
ATOM    496  HZ  PHE A  30       5.583  11.849  -5.934  1.00  3.02           H  
ATOM    497  N   LYS A  31       8.534  11.279 -13.533  1.00  3.08           N  
ATOM    498  CA  LYS A  31       9.335  11.379 -14.735  1.00  3.08           C  
ATOM    499  C   LYS A  31       8.777  12.437 -15.681  1.00  3.08           C  
ATOM    500  O   LYS A  31       9.550  13.192 -16.257  1.00  3.08           O  
ATOM    501  CB  LYS A  31       9.470  10.020 -15.416  1.00  3.08           C  
ATOM    502  CG  LYS A  31      10.393   9.044 -14.667  1.00  3.08           C  
ATOM    503  CD  LYS A  31      10.475   7.690 -15.356  1.00  3.08           C  
ATOM    504  CE  LYS A  31      11.534   6.812 -14.707  1.00  3.08           C  
ATOM    505  NZ  LYS A  31      11.581   5.444 -15.296  1.00  3.08           N  
ATOM    506  H   LYS A  31       8.020  10.413 -13.347  1.00  3.08           H  
ATOM    507  HA  LYS A  31      10.338  11.694 -14.445  1.00  3.08           H  
ATOM    508 1HB  LYS A  31       8.480   9.559 -15.490  1.00  3.08           H  
ATOM    509 2HB  LYS A  31       9.851  10.151 -16.427  1.00  3.08           H  
ATOM    510 1HG  LYS A  31      11.393   9.469 -14.587  1.00  3.08           H  
ATOM    511 2HG  LYS A  31      10.004   8.892 -13.658  1.00  3.08           H  
ATOM    512 1HD  LYS A  31       9.509   7.190 -15.277  1.00  3.08           H  
ATOM    513 2HD  LYS A  31      10.714   7.823 -16.407  1.00  3.08           H  
ATOM    514 1HE  LYS A  31      12.500   7.291 -14.849  1.00  3.08           H  
ATOM    515 2HE  LYS A  31      11.336   6.729 -13.652  1.00  3.08           H  
ATOM    516 1HZ  LYS A  31      12.300   4.894 -14.856  1.00  3.08           H  
ATOM    517 2HZ  LYS A  31      10.687   4.976 -15.124  1.00  3.08           H  
ATOM    518 3HZ  LYS A  31      11.762   5.495 -16.282  1.00  3.08           H  
ATOM    519  N   LEU A  32       7.443  12.545 -15.787  1.00  3.18           N  
ATOM    520  CA  LEU A  32       6.837  13.559 -16.654  1.00  3.18           C  
ATOM    521  C   LEU A  32       7.181  14.963 -16.183  1.00  3.18           C  
ATOM    522  O   LEU A  32       7.408  15.855 -17.003  1.00  3.18           O  
ATOM    523  CB  LEU A  32       5.314  13.397 -16.712  1.00  3.18           C  
ATOM    524  CG  LEU A  32       4.804  12.166 -17.477  1.00  3.18           C  
ATOM    525  CD1 LEU A  32       3.311  12.038 -17.277  1.00  3.18           C  
ATOM    526  CD2 LEU A  32       5.144  12.314 -18.944  1.00  3.18           C  
ATOM    527  H   LEU A  32       6.843  11.887 -15.294  1.00  3.18           H  
ATOM    528  HA  LEU A  32       7.230  13.429 -17.656  1.00  3.18           H  
ATOM    529 1HB  LEU A  32       4.942  13.327 -15.691  1.00  3.18           H  
ATOM    530 2HB  LEU A  32       4.887  14.285 -17.172  1.00  3.18           H  
ATOM    531  HG  LEU A  32       5.277  11.275 -17.100  1.00  3.18           H  
ATOM    532 1HD1 LEU A  32       2.955  11.170 -17.816  1.00  3.18           H  
ATOM    533 2HD1 LEU A  32       3.098  11.922 -16.222  1.00  3.18           H  
ATOM    534 3HD1 LEU A  32       2.818  12.930 -17.656  1.00  3.18           H  
ATOM    535 1HD2 LEU A  32       4.785  11.441 -19.487  1.00  3.18           H  
ATOM    536 2HD2 LEU A  32       4.668  13.211 -19.340  1.00  3.18           H  
ATOM    537 3HD2 LEU A  32       6.225  12.395 -19.059  1.00  3.18           H  
ATOM    538  N   ILE A  33       7.269  15.168 -14.872  1.00  3.31           N  
ATOM    539  CA  ILE A  33       7.651  16.486 -14.396  1.00  3.31           C  
ATOM    540  C   ILE A  33       9.130  16.727 -14.693  1.00  3.31           C  
ATOM    541  O   ILE A  33       9.504  17.773 -15.219  1.00  3.31           O  
ATOM    542  CB  ILE A  33       7.374  16.647 -12.891  1.00  3.31           C  
ATOM    543  CG1 ILE A  33       5.871  16.537 -12.617  1.00  3.31           C  
ATOM    544  CG2 ILE A  33       7.912  17.982 -12.417  1.00  3.31           C  
ATOM    545  CD1 ILE A  33       5.055  17.585 -13.322  1.00  3.31           C  
ATOM    546  H   ILE A  33       7.036  14.418 -14.217  1.00  3.31           H  
ATOM    547  HA  ILE A  33       7.069  17.232 -14.930  1.00  3.31           H  
ATOM    548  HB  ILE A  33       7.865  15.835 -12.341  1.00  3.31           H  
ATOM    549 1HG1 ILE A  33       5.525  15.570 -12.950  1.00  3.31           H  
ATOM    550 2HG1 ILE A  33       5.698  16.614 -11.551  1.00  3.31           H  
ATOM    551 1HG2 ILE A  33       7.716  18.089 -11.365  1.00  3.31           H  
ATOM    552 2HG2 ILE A  33       8.980  18.020 -12.596  1.00  3.31           H  
ATOM    553 3HG2 ILE A  33       7.419  18.790 -12.958  1.00  3.31           H  
ATOM    554 1HD1 ILE A  33       3.997  17.443 -13.086  1.00  3.31           H  
ATOM    555 2HD1 ILE A  33       5.367  18.575 -12.995  1.00  3.31           H  
ATOM    556 3HD1 ILE A  33       5.203  17.495 -14.398  1.00  3.31           H  
ATOM    557  N   ALA A  34       9.982  15.744 -14.421  1.00  3.48           N  
ATOM    558  CA  ALA A  34      11.407  15.896 -14.698  1.00  3.48           C  
ATOM    559  C   ALA A  34      11.667  16.146 -16.194  1.00  3.48           C  
ATOM    560  O   ALA A  34      12.500  16.976 -16.580  1.00  3.48           O  
ATOM    561  CB  ALA A  34      12.146  14.655 -14.247  1.00  3.48           C  
ATOM    562  H   ALA A  34       9.641  14.879 -13.995  1.00  3.48           H  
ATOM    563  HA  ALA A  34      11.770  16.756 -14.137  1.00  3.48           H  
ATOM    564 1HB  ALA A  34      13.213  14.780 -14.427  1.00  3.48           H  
ATOM    565 2HB  ALA A  34      11.969  14.491 -13.186  1.00  3.48           H  
ATOM    566 3HB  ALA A  34      11.780  13.797 -14.809  1.00  3.48           H  
ATOM    567  N   ASN A  35      10.868  15.501 -17.044  1.00  3.67           N  
ATOM    568  CA  ASN A  35      11.022  15.557 -18.488  1.00  3.67           C  
ATOM    569  C   ASN A  35      10.404  16.806 -19.083  1.00  3.67           C  
ATOM    570  O   ASN A  35      10.413  16.992 -20.300  1.00  3.67           O  
ATOM    571  CB  ASN A  35      10.421  14.328 -19.133  1.00  3.67           C  
ATOM    572  CG  ASN A  35      11.219  13.082 -18.857  1.00  3.67           C  
ATOM    573  OD1 ASN A  35      12.437  13.131 -18.639  1.00  3.67           O  
ATOM    574  ND2 ASN A  35      10.555  11.955 -18.866  1.00  3.67           N  
ATOM    575  H   ASN A  35      10.174  14.859 -16.671  1.00  3.67           H  
ATOM    576  HA  ASN A  35      12.087  15.583 -18.716  1.00  3.67           H  
ATOM    577 1HB  ASN A  35       9.406  14.186 -18.758  1.00  3.67           H  
ATOM    578 2HB  ASN A  35      10.355  14.475 -20.210  1.00  3.67           H  
ATOM    579 1HD2 ASN A  35      11.030  11.094 -18.688  1.00  3.67           H  
ATOM    580 2HD2 ASN A  35       9.575  11.957 -19.050  1.00  3.67           H  
ATOM    581  N   ALA A  36       9.879  17.682 -18.225  1.00  3.87           N  
ATOM    582  CA  ALA A  36       9.334  18.959 -18.632  1.00  3.87           C  
ATOM    583  C   ALA A  36      10.424  19.811 -19.261  1.00  3.87           C  
ATOM    584  O   ALA A  36      10.140  20.722 -20.035  1.00  3.87           O  
ATOM    585  CB  ALA A  36       8.737  19.685 -17.438  1.00  3.87           C  
ATOM    586  H   ALA A  36       9.867  17.480 -17.225  1.00  3.87           H  
ATOM    587  HA  ALA A  36       8.560  18.780 -19.376  1.00  3.87           H  
ATOM    588 1HB  ALA A  36       8.319  20.637 -17.759  1.00  3.87           H  
ATOM    589 2HB  ALA A  36       7.953  19.067 -16.997  1.00  3.87           H  
ATOM    590 3HB  ALA A  36       9.514  19.863 -16.698  1.00  3.87           H  
ATOM    591  N   LYS A  37      11.684  19.537 -18.881  1.00  4.03           N  
ATOM    592  CA  LYS A  37      12.853  20.300 -19.314  1.00  4.03           C  
ATOM    593  C   LYS A  37      12.763  21.735 -18.822  1.00  4.03           C  
ATOM    594  O   LYS A  37      13.195  22.676 -19.487  1.00  4.03           O  
ATOM    595  CB  LYS A  37      13.009  20.272 -20.841  1.00  4.03           C  
ATOM    596  CG  LYS A  37      13.135  18.874 -21.430  1.00  4.03           C  
ATOM    597  CD  LYS A  37      13.365  18.914 -22.926  1.00  4.03           C  
ATOM    598  CE  LYS A  37      13.411  17.508 -23.510  1.00  4.03           C  
ATOM    599  NZ  LYS A  37      13.593  17.528 -24.990  1.00  4.03           N  
ATOM    600  H   LYS A  37      11.841  18.741 -18.251  1.00  4.03           H  
ATOM    601  HA  LYS A  37      13.741  19.850 -18.872  1.00  4.03           H  
ATOM    602 1HB  LYS A  37      12.178  20.776 -21.324  1.00  4.03           H  
ATOM    603 2HB  LYS A  37      13.910  20.819 -21.112  1.00  4.03           H  
ATOM    604 1HG  LYS A  37      13.958  18.347 -20.949  1.00  4.03           H  
ATOM    605 2HG  LYS A  37      12.225  18.327 -21.242  1.00  4.03           H  
ATOM    606 1HD  LYS A  37      12.556  19.469 -23.402  1.00  4.03           H  
ATOM    607 2HD  LYS A  37      14.307  19.418 -23.139  1.00  4.03           H  
ATOM    608 1HE  LYS A  37      14.236  16.960 -23.059  1.00  4.03           H  
ATOM    609 2HE  LYS A  37      12.476  16.994 -23.276  1.00  4.03           H  
ATOM    610 1HZ  LYS A  37      13.617  16.580 -25.340  1.00  4.03           H  
ATOM    611 2HZ  LYS A  37      12.824  18.025 -25.417  1.00  4.03           H  
ATOM    612 3HZ  LYS A  37      14.461  17.992 -25.216  1.00  4.03           H  
ATOM    613  N   THR A  38      12.210  21.872 -17.619  1.00  4.13           N  
ATOM    614  CA  THR A  38      12.094  23.121 -16.899  1.00  4.13           C  
ATOM    615  C   THR A  38      12.752  22.842 -15.571  1.00  4.13           C  
ATOM    616  O   THR A  38      13.026  23.742 -14.782  1.00  4.13           O  
ATOM    617  CB  THR A  38      10.629  23.560 -16.702  1.00  4.13           C  
ATOM    618  OG1 THR A  38       9.937  22.606 -15.890  1.00  4.13           O  
ATOM    619  CG2 THR A  38       9.933  23.659 -18.044  1.00  4.13           C  
ATOM    620  H   THR A  38      11.890  21.040 -17.148  1.00  4.13           H  
ATOM    621  HA  THR A  38      12.646  23.906 -17.416  1.00  4.13           H  
ATOM    622  HB  THR A  38      10.606  24.531 -16.211  1.00  4.13           H  
ATOM    623  HG1 THR A  38      10.274  22.653 -14.990  1.00  4.13           H  
ATOM    624 1HG2 THR A  38       8.901  23.973 -17.897  1.00  4.13           H  
ATOM    625 2HG2 THR A  38      10.450  24.386 -18.668  1.00  4.13           H  
ATOM    626 3HG2 THR A  38       9.945  22.697 -18.531  1.00  4.13           H  
ATOM    627  N   VAL A  39      12.969  21.541 -15.351  1.00  4.13           N  
ATOM    628  CA  VAL A  39      13.547  21.007 -14.118  1.00  4.13           C  
ATOM    629  C   VAL A  39      14.910  20.387 -14.385  1.00  4.13           C  
ATOM    630  O   VAL A  39      15.002  19.288 -14.937  1.00  4.13           O  
ATOM    631  CB  VAL A  39      12.649  19.882 -13.553  1.00  4.13           C  
ATOM    632  CG1 VAL A  39      13.251  19.333 -12.251  1.00  4.13           C  
ATOM    633  CG2 VAL A  39      11.276  20.395 -13.340  1.00  4.13           C  
ATOM    634  H   VAL A  39      12.698  20.905 -16.088  1.00  4.13           H  
ATOM    635  HA  VAL A  39      13.652  21.813 -13.390  1.00  4.13           H  
ATOM    636  HB  VAL A  39      12.613  19.058 -14.273  1.00  4.13           H  
ATOM    637 1HG1 VAL A  39      12.625  18.531 -11.872  1.00  4.13           H  
ATOM    638 2HG1 VAL A  39      14.252  18.950 -12.437  1.00  4.13           H  
ATOM    639 3HG1 VAL A  39      13.308  20.135 -11.505  1.00  4.13           H  
ATOM    640 1HG2 VAL A  39      10.648  19.599 -12.957  1.00  4.13           H  
ATOM    641 2HG2 VAL A  39      11.322  21.214 -12.624  1.00  4.13           H  
ATOM    642 3HG2 VAL A  39      10.865  20.747 -14.279  1.00  4.13           H  
ATOM    643  N   GLU A  40      15.983  21.039 -13.963  1.00  4.03           N  
ATOM    644  CA  GLU A  40      17.306  20.501 -14.265  1.00  4.03           C  
ATOM    645  C   GLU A  40      17.730  19.536 -13.174  1.00  4.03           C  
ATOM    646  O   GLU A  40      18.654  19.807 -12.410  1.00  4.03           O  
ATOM    647  CB  GLU A  40      18.340  21.620 -14.410  1.00  4.03           C  
ATOM    648  CG  GLU A  40      18.066  22.577 -15.568  1.00  4.03           C  
ATOM    649  CD  GLU A  40      19.128  23.648 -15.743  1.00  4.03           C  
ATOM    650  OE1 GLU A  40      20.011  23.737 -14.920  1.00  4.03           O  
ATOM    651  OE2 GLU A  40      19.051  24.373 -16.707  1.00  4.03           O  
ATOM    652  H   GLU A  40      15.883  21.917 -13.450  1.00  4.03           H  
ATOM    653  HA  GLU A  40      17.260  19.955 -15.204  1.00  4.03           H  
ATOM    654 1HB  GLU A  40      18.368  22.207 -13.490  1.00  4.03           H  
ATOM    655 2HB  GLU A  40      19.330  21.187 -14.555  1.00  4.03           H  
ATOM    656 1HG  GLU A  40      17.995  22.001 -16.490  1.00  4.03           H  
ATOM    657 2HG  GLU A  40      17.101  23.056 -15.399  1.00  4.03           H  
ATOM    658  N   GLY A  41      17.032  18.409 -13.114  1.00  3.86           N  
ATOM    659  CA  GLY A  41      17.257  17.457 -12.039  1.00  3.86           C  
ATOM    660  C   GLY A  41      17.435  16.019 -12.469  1.00  3.86           C  
ATOM    661  O   GLY A  41      17.493  15.695 -13.657  1.00  3.86           O  
ATOM    662  H   GLY A  41      16.300  18.278 -13.811  1.00  3.86           H  
ATOM    663 1HA  GLY A  41      18.113  17.768 -11.441  1.00  3.86           H  
ATOM    664 2HA  GLY A  41      16.397  17.495 -11.386  1.00  3.86           H  
ATOM    665  N   VAL A  42      17.487  15.157 -11.462  1.00  3.69           N  
ATOM    666  CA  VAL A  42      17.663  13.725 -11.622  1.00  3.69           C  
ATOM    667  C   VAL A  42      16.551  12.957 -10.943  1.00  3.69           C  
ATOM    668  O   VAL A  42      16.201  13.245  -9.798  1.00  3.69           O  
ATOM    669  CB  VAL A  42      19.013  13.286 -11.009  1.00  3.69           C  
ATOM    670  CG1 VAL A  42      19.183  11.774 -11.124  1.00  3.69           C  
ATOM    671  CG2 VAL A  42      20.143  14.009 -11.720  1.00  3.69           C  
ATOM    672  H   VAL A  42      17.453  15.534 -10.524  1.00  3.69           H  
ATOM    673  HA  VAL A  42      17.659  13.485 -12.684  1.00  3.69           H  
ATOM    674  HB  VAL A  42      19.024  13.537  -9.948  1.00  3.69           H  
ATOM    675 1HG1 VAL A  42      20.135  11.486 -10.681  1.00  3.69           H  
ATOM    676 2HG1 VAL A  42      18.377  11.268 -10.597  1.00  3.69           H  
ATOM    677 3HG1 VAL A  42      19.169  11.483 -12.173  1.00  3.69           H  
ATOM    678 1HG2 VAL A  42      21.094  13.708 -11.284  1.00  3.69           H  
ATOM    679 2HG2 VAL A  42      20.127  13.752 -12.780  1.00  3.69           H  
ATOM    680 3HG2 VAL A  42      20.021  15.083 -11.607  1.00  3.69           H  
ATOM    681  N   TRP A  43      15.963  12.010 -11.669  1.00  3.57           N  
ATOM    682  CA  TRP A  43      14.929  11.160 -11.093  1.00  3.57           C  
ATOM    683  C   TRP A  43      15.566   9.936 -10.455  1.00  3.57           C  
ATOM    684  O   TRP A  43      16.452   9.317 -11.049  1.00  3.57           O  
ATOM    685  CB  TRP A  43      13.943  10.686 -12.162  1.00  3.57           C  
ATOM    686  CG  TRP A  43      12.840   9.790 -11.625  1.00  3.57           C  
ATOM    687  CD1 TRP A  43      11.630  10.174 -11.161  1.00  3.57           C  
ATOM    688  CD2 TRP A  43      12.872   8.348 -11.493  1.00  3.57           C  
ATOM    689  NE1 TRP A  43      10.907   9.080 -10.750  1.00  3.57           N  
ATOM    690  CE2 TRP A  43      11.651   7.962 -10.943  1.00  3.57           C  
ATOM    691  CE3 TRP A  43      13.827   7.371 -11.788  1.00  3.57           C  
ATOM    692  CZ2 TRP A  43      11.356   6.644 -10.687  1.00  3.57           C  
ATOM    693  CZ3 TRP A  43      13.522   6.046 -11.529  1.00  3.57           C  
ATOM    694  CH2 TRP A  43      12.318   5.695 -10.999  1.00  3.57           C  
ATOM    695  H   TRP A  43      16.270  11.850 -12.617  1.00  3.57           H  
ATOM    696  HA  TRP A  43      14.390  11.717 -10.334  1.00  3.57           H  
ATOM    697 1HB  TRP A  43      13.477  11.554 -12.634  1.00  3.57           H  
ATOM    698 2HB  TRP A  43      14.480  10.140 -12.933  1.00  3.57           H  
ATOM    699  HD1 TRP A  43      11.283  11.189 -11.126  1.00  3.57           H  
ATOM    700  HE1 TRP A  43       9.976   9.109 -10.368  1.00  3.57           H  
ATOM    701  HE3 TRP A  43      14.790   7.650 -12.214  1.00  3.57           H  
ATOM    702  HZ2 TRP A  43      10.409   6.331 -10.264  1.00  3.57           H  
ATOM    703  HZ3 TRP A  43      14.271   5.290 -11.763  1.00  3.57           H  
ATOM    704  HH2 TRP A  43      12.105   4.639 -10.810  1.00  3.57           H  
ATOM    705  N   THR A  44      15.077   9.562  -9.281  1.00  3.55           N  
ATOM    706  CA  THR A  44      15.531   8.348  -8.620  1.00  3.55           C  
ATOM    707  C   THR A  44      14.428   7.691  -7.788  1.00  3.55           C  
ATOM    708  O   THR A  44      13.508   8.351  -7.301  1.00  3.55           O  
ATOM    709  CB  THR A  44      16.763   8.635  -7.751  1.00  3.55           C  
ATOM    710  OG1 THR A  44      17.257   7.409  -7.199  1.00  3.55           O  
ATOM    711  CG2 THR A  44      16.420   9.580  -6.665  1.00  3.55           C  
ATOM    712  H   THR A  44      14.400  10.172  -8.828  1.00  3.55           H  
ATOM    713  HA  THR A  44      15.824   7.636  -9.391  1.00  3.55           H  
ATOM    714  HB  THR A  44      17.542   9.078  -8.373  1.00  3.55           H  
ATOM    715  HG1 THR A  44      16.592   7.038  -6.611  1.00  3.55           H  
ATOM    716 1HG2 THR A  44      17.300   9.784  -6.062  1.00  3.55           H  
ATOM    717 2HG2 THR A  44      16.056  10.508  -7.112  1.00  3.55           H  
ATOM    718 3HG2 THR A  44      15.643   9.136  -6.043  1.00  3.55           H  
ATOM    719  N   LEU A  45      14.532   6.373  -7.624  1.00  3.61           N  
ATOM    720  CA  LEU A  45      13.588   5.600  -6.812  1.00  3.61           C  
ATOM    721  C   LEU A  45      14.197   4.529  -5.932  1.00  3.61           C  
ATOM    722  O   LEU A  45      14.954   3.677  -6.403  1.00  3.61           O  
ATOM    723  CB  LEU A  45      12.553   4.931  -7.720  1.00  3.61           C  
ATOM    724  CG  LEU A  45      11.608   3.857  -7.084  1.00  3.61           C  
ATOM    725  CD1 LEU A  45      10.709   4.446  -6.029  1.00  3.61           C  
ATOM    726  CD2 LEU A  45      10.779   3.255  -8.195  1.00  3.61           C  
ATOM    727  H   LEU A  45      15.304   5.892  -8.069  1.00  3.61           H  
ATOM    728  HA  LEU A  45      13.068   6.298  -6.166  1.00  3.61           H  
ATOM    729 1HB  LEU A  45      11.910   5.712  -8.103  1.00  3.61           H  
ATOM    730 2HB  LEU A  45      13.077   4.459  -8.543  1.00  3.61           H  
ATOM    731  HG  LEU A  45      12.203   3.078  -6.621  1.00  3.61           H  
ATOM    732 1HD1 LEU A  45      10.071   3.666  -5.636  1.00  3.61           H  
ATOM    733 2HD1 LEU A  45      11.286   4.850  -5.242  1.00  3.61           H  
ATOM    734 3HD1 LEU A  45      10.121   5.209  -6.443  1.00  3.61           H  
ATOM    735 1HD2 LEU A  45      10.123   2.485  -7.784  1.00  3.61           H  
ATOM    736 2HD2 LEU A  45      10.182   4.024  -8.668  1.00  3.61           H  
ATOM    737 3HD2 LEU A  45      11.441   2.808  -8.935  1.00  3.61           H  
ATOM    738  N   LYS A  46      13.825   4.548  -4.654  1.00  3.71           N  
ATOM    739  CA  LYS A  46      14.210   3.465  -3.771  1.00  3.71           C  
ATOM    740  C   LYS A  46      12.987   2.554  -3.614  1.00  3.71           C  
ATOM    741  O   LYS A  46      12.051   2.842  -2.853  1.00  3.71           O  
ATOM    742  CB  LYS A  46      14.733   3.978  -2.432  1.00  3.71           C  
ATOM    743  CG  LYS A  46      15.228   2.846  -1.513  1.00  3.71           C  
ATOM    744  CD  LYS A  46      15.906   3.359  -0.235  1.00  3.71           C  
ATOM    745  CE  LYS A  46      16.134   2.206   0.729  1.00  3.71           C  
ATOM    746  NZ  LYS A  46      17.136   1.227   0.209  1.00  3.71           N  
ATOM    747  H   LYS A  46      13.224   5.309  -4.326  1.00  3.71           H  
ATOM    748  HA  LYS A  46      15.003   2.884  -4.241  1.00  3.71           H  
ATOM    749 1HB  LYS A  46      15.561   4.666  -2.601  1.00  3.71           H  
ATOM    750 2HB  LYS A  46      13.946   4.528  -1.917  1.00  3.71           H  
ATOM    751 1HG  LYS A  46      14.398   2.201  -1.244  1.00  3.71           H  
ATOM    752 2HG  LYS A  46      15.951   2.240  -2.059  1.00  3.71           H  
ATOM    753 1HD  LYS A  46      16.871   3.797  -0.493  1.00  3.71           H  
ATOM    754 2HD  LYS A  46      15.305   4.116   0.239  1.00  3.71           H  
ATOM    755 1HE  LYS A  46      16.468   2.583   1.695  1.00  3.71           H  
ATOM    756 2HE  LYS A  46      15.187   1.695   0.865  1.00  3.71           H  
ATOM    757 1HZ  LYS A  46      17.215   0.433   0.868  1.00  3.71           H  
ATOM    758 2HZ  LYS A  46      16.827   0.863  -0.677  1.00  3.71           H  
ATOM    759 3HZ  LYS A  46      18.028   1.665   0.092  1.00  3.71           H  
ATOM    760  N   ASP A  47      13.000   1.443  -4.359  1.00  3.79           N  
ATOM    761  CA  ASP A  47      11.856   0.526  -4.450  1.00  3.79           C  
ATOM    762  C   ASP A  47      11.479  -0.103  -3.119  1.00  3.79           C  
ATOM    763  O   ASP A  47      10.308  -0.383  -2.867  1.00  3.79           O  
ATOM    764  CB  ASP A  47      12.124  -0.578  -5.477  1.00  3.79           C  
ATOM    765  CG  ASP A  47      10.870  -1.400  -5.799  1.00  3.79           C  
ATOM    766  OD1 ASP A  47       9.926  -0.829  -6.316  1.00  3.79           O  
ATOM    767  OD2 ASP A  47      10.848  -2.574  -5.529  1.00  3.79           O  
ATOM    768  H   ASP A  47      13.813   1.265  -4.936  1.00  3.79           H  
ATOM    769  HA  ASP A  47      11.001   1.101  -4.803  1.00  3.79           H  
ATOM    770 1HB  ASP A  47      12.499  -0.133  -6.401  1.00  3.79           H  
ATOM    771 2HB  ASP A  47      12.894  -1.252  -5.098  1.00  3.79           H  
ATOM    772  N   GLU A  48      12.468  -0.281  -2.253  1.00  3.77           N  
ATOM    773  CA  GLU A  48      12.281  -0.887  -0.940  1.00  3.77           C  
ATOM    774  C   GLU A  48      11.303  -0.092  -0.078  1.00  3.77           C  
ATOM    775  O   GLU A  48      10.641  -0.655   0.796  1.00  3.77           O  
ATOM    776  CB  GLU A  48      13.623  -0.981  -0.210  1.00  3.77           C  
ATOM    777  CG  GLU A  48      14.608  -1.990  -0.788  1.00  3.77           C  
ATOM    778  CD  GLU A  48      15.974  -1.946  -0.114  1.00  3.77           C  
ATOM    779  OE1 GLU A  48      16.196  -1.062   0.699  1.00  3.77           O  
ATOM    780  OE2 GLU A  48      16.794  -2.767  -0.421  1.00  3.77           O  
ATOM    781  H   GLU A  48      13.394  -0.003  -2.537  1.00  3.77           H  
ATOM    782  HA  GLU A  48      11.876  -1.890  -1.079  1.00  3.77           H  
ATOM    783 1HB  GLU A  48      14.098  -0.013  -0.239  1.00  3.77           H  
ATOM    784 2HB  GLU A  48      13.454  -1.229   0.838  1.00  3.77           H  
ATOM    785 1HG  GLU A  48      14.193  -2.993  -0.678  1.00  3.77           H  
ATOM    786 2HG  GLU A  48      14.725  -1.792  -1.853  1.00  3.77           H  
ATOM    787  N   ILE A  49      11.272   1.228  -0.272  1.00  3.63           N  
ATOM    788  CA  ILE A  49      10.414   2.096   0.515  1.00  3.63           C  
ATOM    789  C   ILE A  49       9.434   2.881  -0.367  1.00  3.63           C  
ATOM    790  O   ILE A  49       8.600   3.631   0.141  1.00  3.63           O  
ATOM    791  CB  ILE A  49      11.271   3.029   1.391  1.00  3.63           C  
ATOM    792  CG1 ILE A  49      12.130   3.900   0.530  1.00  3.63           C  
ATOM    793  CG2 ILE A  49      12.143   2.208   2.337  1.00  3.63           C  
ATOM    794  CD1 ILE A  49      12.835   4.999   1.294  1.00  3.63           C  
ATOM    795  H   ILE A  49      11.815   1.637  -1.027  1.00  3.63           H  
ATOM    796  HA  ILE A  49       9.823   1.475   1.185  1.00  3.63           H  
ATOM    797  HB  ILE A  49      10.617   3.677   1.972  1.00  3.63           H  
ATOM    798 1HG1 ILE A  49      12.859   3.282   0.053  1.00  3.63           H  
ATOM    799 2HG1 ILE A  49      11.516   4.338  -0.238  1.00  3.63           H  
ATOM    800 1HG2 ILE A  49      12.735   2.876   2.960  1.00  3.63           H  
ATOM    801 2HG2 ILE A  49      11.507   1.588   2.972  1.00  3.63           H  
ATOM    802 3HG2 ILE A  49      12.809   1.569   1.764  1.00  3.63           H  
ATOM    803 1HD1 ILE A  49      13.436   5.592   0.607  1.00  3.63           H  
ATOM    804 2HD1 ILE A  49      12.099   5.641   1.775  1.00  3.63           H  
ATOM    805 3HD1 ILE A  49      13.478   4.560   2.053  1.00  3.63           H  
ATOM    806  N   LYS A  50       9.540   2.705  -1.692  1.00  3.39           N  
ATOM    807  CA  LYS A  50       8.698   3.390  -2.676  1.00  3.39           C  
ATOM    808  C   LYS A  50       8.802   4.908  -2.558  1.00  3.39           C  
ATOM    809  O   LYS A  50       7.788   5.623  -2.599  1.00  3.39           O  
ATOM    810  CB  LYS A  50       7.238   2.946  -2.560  1.00  3.39           C  
ATOM    811  CG  LYS A  50       6.997   1.429  -2.686  1.00  3.39           C  
ATOM    812  CD  LYS A  50       7.304   0.886  -4.099  1.00  3.39           C  
ATOM    813  CE  LYS A  50       7.000  -0.621  -4.171  1.00  3.39           C  
ATOM    814  NZ  LYS A  50       7.321  -1.233  -5.512  1.00  3.39           N  
ATOM    815  H   LYS A  50      10.270   2.097  -2.048  1.00  3.39           H  
ATOM    816  HA  LYS A  50       9.053   3.109  -3.666  1.00  3.39           H  
ATOM    817 1HB  LYS A  50       6.832   3.265  -1.601  1.00  3.39           H  
ATOM    818 2HB  LYS A  50       6.647   3.438  -3.332  1.00  3.39           H  
ATOM    819 1HG  LYS A  50       7.635   0.902  -1.972  1.00  3.39           H  
ATOM    820 2HG  LYS A  50       5.956   1.219  -2.440  1.00  3.39           H  
ATOM    821 1HD  LYS A  50       6.707   1.414  -4.839  1.00  3.39           H  
ATOM    822 2HD  LYS A  50       8.365   1.034  -4.331  1.00  3.39           H  
ATOM    823 1HE  LYS A  50       7.598  -1.125  -3.410  1.00  3.39           H  
ATOM    824 2HE  LYS A  50       5.944  -0.778  -3.955  1.00  3.39           H  
ATOM    825 1HZ  LYS A  50       7.120  -2.214  -5.487  1.00  3.39           H  
ATOM    826 2HZ  LYS A  50       6.789  -0.806  -6.241  1.00  3.39           H  
ATOM    827 3HZ  LYS A  50       8.315  -1.116  -5.736  1.00  3.39           H  
ATOM    828  N   THR A  51      10.046   5.381  -2.416  1.00  3.11           N  
ATOM    829  CA  THR A  51      10.308   6.811  -2.340  1.00  3.11           C  
ATOM    830  C   THR A  51      10.883   7.317  -3.638  1.00  3.11           C  
ATOM    831  O   THR A  51      11.922   6.839  -4.111  1.00  3.11           O  
ATOM    832  CB  THR A  51      11.260   7.205  -1.203  1.00  3.11           C  
ATOM    833  OG1 THR A  51      10.692   6.836   0.055  1.00  3.11           O  
ATOM    834  CG2 THR A  51      11.489   8.732  -1.213  1.00  3.11           C  
ATOM    835  H   THR A  51      10.809   4.702  -2.396  1.00  3.11           H  
ATOM    836  HA  THR A  51       9.368   7.316  -2.168  1.00  3.11           H  
ATOM    837  HB  THR A  51      12.210   6.690  -1.331  1.00  3.11           H  
ATOM    838  HG1 THR A  51      10.347   5.937   0.009  1.00  3.11           H  
ATOM    839 1HG2 THR A  51      12.158   9.006  -0.402  1.00  3.11           H  
ATOM    840 2HG2 THR A  51      11.934   9.040  -2.162  1.00  3.11           H  
ATOM    841 3HG2 THR A  51      10.538   9.244  -1.087  1.00  3.11           H  
ATOM    842  N   PHE A  52      10.207   8.306  -4.194  1.00  2.86           N  
ATOM    843  CA  PHE A  52      10.582   8.889  -5.470  1.00  2.86           C  
ATOM    844  C   PHE A  52      11.145  10.280  -5.263  1.00  2.86           C  
ATOM    845  O   PHE A  52      10.519  11.089  -4.576  1.00  2.86           O  
ATOM    846  CB  PHE A  52       9.340   9.042  -6.315  1.00  2.86           C  
ATOM    847  CG  PHE A  52       8.643   7.772  -6.656  1.00  2.86           C  
ATOM    848  CD1 PHE A  52       7.748   7.203  -5.751  1.00  2.86           C  
ATOM    849  CD2 PHE A  52       8.837   7.163  -7.860  1.00  2.86           C  
ATOM    850  CE1 PHE A  52       7.083   6.033  -6.054  1.00  2.86           C  
ATOM    851  CE2 PHE A  52       8.171   6.002  -8.167  1.00  2.86           C  
ATOM    852  CZ  PHE A  52       7.299   5.432  -7.269  1.00  2.86           C  
ATOM    853  H   PHE A  52       9.372   8.641  -3.707  1.00  2.86           H  
ATOM    854  HA  PHE A  52      11.326   8.261  -5.961  1.00  2.86           H  
ATOM    855 1HB  PHE A  52       8.642   9.682  -5.782  1.00  2.86           H  
ATOM    856 2HB  PHE A  52       9.610   9.546  -7.244  1.00  2.86           H  
ATOM    857  HD1 PHE A  52       7.583   7.689  -4.786  1.00  2.86           H  
ATOM    858  HD2 PHE A  52       9.528   7.611  -8.571  1.00  2.86           H  
ATOM    859  HE1 PHE A  52       6.390   5.596  -5.330  1.00  2.86           H  
ATOM    860  HE2 PHE A  52       8.342   5.528  -9.118  1.00  2.86           H  
ATOM    861  HZ  PHE A  52       6.784   4.511  -7.532  1.00  2.86           H  
ATOM    862  N   THR A  53      12.282  10.566  -5.877  1.00  2.68           N  
ATOM    863  CA  THR A  53      12.871  11.890  -5.762  1.00  2.68           C  
ATOM    864  C   THR A  53      13.252  12.496  -7.104  1.00  2.68           C  
ATOM    865  O   THR A  53      13.822  11.825  -7.968  1.00  2.68           O  
ATOM    866  CB  THR A  53      14.121  11.872  -4.845  1.00  2.68           C  
ATOM    867  OG1 THR A  53      13.754  11.428  -3.536  1.00  2.68           O  
ATOM    868  CG2 THR A  53      14.772  13.267  -4.764  1.00  2.68           C  
ATOM    869  H   THR A  53      12.747   9.841  -6.424  1.00  2.68           H  
ATOM    870  HA  THR A  53      12.140  12.543  -5.305  1.00  2.68           H  
ATOM    871  HB  THR A  53      14.832  11.197  -5.232  1.00  2.68           H  
ATOM    872  HG1 THR A  53      14.448  11.666  -2.919  1.00  2.68           H  
ATOM    873 1HG2 THR A  53      15.644  13.222  -4.118  1.00  2.68           H  
ATOM    874 2HG2 THR A  53      15.085  13.585  -5.756  1.00  2.68           H  
ATOM    875 3HG2 THR A  53      14.068  13.987  -4.368  1.00  2.68           H  
ATOM    876  N   VAL A  54      12.911  13.773  -7.271  1.00  2.58           N  
ATOM    877  CA  VAL A  54      13.348  14.544  -8.430  1.00  2.58           C  
ATOM    878  C   VAL A  54      14.090  15.774  -7.921  1.00  2.58           C  
ATOM    879  O   VAL A  54      13.507  16.679  -7.295  1.00  2.58           O  
ATOM    880  CB  VAL A  54      12.189  14.966  -9.325  1.00  2.58           C  
ATOM    881  CG1 VAL A  54      12.721  15.789 -10.507  1.00  2.58           C  
ATOM    882  CG2 VAL A  54      11.425  13.745  -9.830  1.00  2.58           C  
ATOM    883  H   VAL A  54      12.391  14.230  -6.519  1.00  2.58           H  
ATOM    884  HA  VAL A  54      14.031  13.943  -9.020  1.00  2.58           H  
ATOM    885  HB  VAL A  54      11.565  15.573  -8.770  1.00  2.58           H  
ATOM    886 1HG1 VAL A  54      11.884  16.114 -11.131  1.00  2.58           H  
ATOM    887 2HG1 VAL A  54      13.259  16.665 -10.131  1.00  2.58           H  
ATOM    888 3HG1 VAL A  54      13.401  15.176 -11.099  1.00  2.58           H  
ATOM    889 1HG2 VAL A  54      10.592  14.064 -10.465  1.00  2.58           H  
ATOM    890 2HG2 VAL A  54      12.108  13.132 -10.405  1.00  2.58           H  
ATOM    891 3HG2 VAL A  54      11.038  13.173  -8.987  1.00  2.58           H  
ATOM    892  N   THR A  55      15.381  15.806  -8.217  1.00  2.56           N  
ATOM    893  CA  THR A  55      16.248  16.838  -7.668  1.00  2.56           C  
ATOM    894  C   THR A  55      16.122  18.161  -8.416  1.00  2.56           C  
ATOM    895  O   THR A  55      15.434  18.229  -9.431  1.00  2.56           O  
ATOM    896  CB  THR A  55      17.716  16.369  -7.646  1.00  2.56           C  
ATOM    897  OG1 THR A  55      18.229  16.227  -8.970  1.00  2.56           O  
ATOM    898  CG2 THR A  55      17.789  15.001  -6.973  1.00  2.56           C  
ATOM    899  H   THR A  55      15.767  15.035  -8.767  1.00  2.56           H  
ATOM    900  HA  THR A  55      15.945  17.016  -6.637  1.00  2.56           H  
ATOM    901  HB  THR A  55      18.322  17.083  -7.098  1.00  2.56           H  
ATOM    902  HG1 THR A  55      19.185  16.082  -8.923  1.00  2.56           H  
ATOM    903 1HG2 THR A  55      18.824  14.659  -6.953  1.00  2.56           H  
ATOM    904 2HG2 THR A  55      17.410  15.078  -5.955  1.00  2.56           H  
ATOM    905 3HG2 THR A  55      17.183  14.285  -7.534  1.00  2.56           H  
ATOM    906  N   GLU A  56      16.772  19.186  -7.856  1.00  2.58           N  
ATOM    907  CA  GLU A  56      16.872  20.572  -8.333  1.00  2.58           C  
ATOM    908  C   GLU A  56      16.608  21.509  -7.163  1.00  2.58           C  
ATOM    909  O   GLU A  56      16.730  21.090  -6.010  1.00  2.58           O  
ATOM    910  OXT GLU A  56      16.637  22.719  -7.369  1.00  2.58           O  
ATOM    911  CB  GLU A  56      15.926  20.929  -9.499  1.00  2.58           C  
ATOM    912  CG  GLU A  56      16.108  22.386  -9.968  1.00  2.58           C  
ATOM    913  CD  GLU A  56      15.262  22.800 -11.132  1.00  2.58           C  
ATOM    914  OE1 GLU A  56      14.066  22.782 -11.025  1.00  2.58           O  
ATOM    915  OE2 GLU A  56      15.826  23.139 -12.144  1.00  2.58           O  
ATOM    916  H   GLU A  56      17.277  18.975  -7.008  1.00  2.58           H  
ATOM    917  HA  GLU A  56      17.892  20.747  -8.677  1.00  2.58           H  
ATOM    918 1HB  GLU A  56      16.146  20.312 -10.370  1.00  2.58           H  
ATOM    919 2HB  GLU A  56      14.885  20.774  -9.215  1.00  2.58           H  
ATOM    920 1HG  GLU A  56      15.880  23.043  -9.134  1.00  2.58           H  
ATOM    921 2HG  GLU A  56      17.158  22.532 -10.228  1.00  2.58           H  
TER     922
ENDMDL

REMARK ID 698263 MODEL 4 Ga98 Structural prediction
PFRMAT TS
TARGET Ga98 Structural prediction
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   THR A   1      -0.245   0.108  -0.590  1.00  5.87           N  
ATOM      2  CA  THR A   1       1.076   0.100   0.023  1.00  5.87           C  
ATOM      3  C   THR A   1       1.599   1.514   0.197  1.00  5.87           C  
ATOM      4  O   THR A   1       0.999   2.476  -0.287  1.00  5.87           O  
ATOM      5  CB  THR A   1       2.083  -0.714  -0.816  1.00  5.87           C  
ATOM      6  OG1 THR A   1       2.269  -0.081  -2.088  1.00  5.87           O  
ATOM      7  CG2 THR A   1       1.576  -2.132  -1.028  1.00  5.87           C  
ATOM      8 1H   THR A   1      -0.719  -0.760  -0.386  1.00  5.87           H  
ATOM      9 2H   THR A   1      -0.779   0.880  -0.219  1.00  5.87           H  
ATOM     10 3H   THR A   1      -0.150   0.214  -1.590  1.00  5.87           H  
ATOM     11  HA  THR A   1       1.001  -0.354   1.011  1.00  5.87           H  
ATOM     12  HB  THR A   1       3.041  -0.750  -0.297  1.00  5.87           H  
ATOM     13  HG1 THR A   1       2.604   0.815  -1.952  1.00  5.87           H  
ATOM     14 1HG2 THR A   1       2.300  -2.691  -1.620  1.00  5.87           H  
ATOM     15 2HG2 THR A   1       1.443  -2.618  -0.062  1.00  5.87           H  
ATOM     16 3HG2 THR A   1       0.623  -2.102  -1.553  1.00  5.87           H  
ATOM     17  N   THR A   2       2.722   1.630   0.889  1.00  5.27           N  
ATOM     18  CA  THR A   2       3.362   2.915   1.133  1.00  5.27           C  
ATOM     19  C   THR A   2       4.803   2.850   0.658  1.00  5.27           C  
ATOM     20  O   THR A   2       5.278   1.785   0.265  1.00  5.27           O  
ATOM     21  CB  THR A   2       3.309   3.298   2.624  1.00  5.27           C  
ATOM     22  OG1 THR A   2       4.092   2.372   3.379  1.00  5.27           O  
ATOM     23  CG2 THR A   2       1.874   3.276   3.133  1.00  5.27           C  
ATOM     24  H   THR A   2       3.159   0.800   1.265  1.00  5.27           H  
ATOM     25  HA  THR A   2       2.853   3.688   0.556  1.00  5.27           H  
ATOM     26  HB  THR A   2       3.718   4.299   2.754  1.00  5.27           H  
ATOM     27  HG1 THR A   2       5.016   2.449   3.110  1.00  5.27           H  
ATOM     28 1HG2 THR A   2       1.861   3.554   4.186  1.00  5.27           H  
ATOM     29 2HG2 THR A   2       1.276   3.987   2.561  1.00  5.27           H  
ATOM     30 3HG2 THR A   2       1.457   2.280   3.022  1.00  5.27           H  
ATOM     31  N   TYR A   3       5.480   3.989   0.669  1.00  4.73           N  
ATOM     32  CA  TYR A   3       6.878   4.078   0.252  1.00  4.73           C  
ATOM     33  C   TYR A   3       7.536   5.357   0.764  1.00  4.73           C  
ATOM     34  O   TYR A   3       6.844   6.322   1.101  1.00  4.73           O  
ATOM     35  CB  TYR A   3       6.954   4.035  -1.276  1.00  4.73           C  
ATOM     36  CG  TYR A   3       6.110   5.120  -1.877  1.00  4.73           C  
ATOM     37  CD1 TYR A   3       6.636   6.362  -2.039  1.00  4.73           C  
ATOM     38  CD2 TYR A   3       4.797   4.866  -2.247  1.00  4.73           C  
ATOM     39  CE1 TYR A   3       5.873   7.384  -2.563  1.00  4.73           C  
ATOM     40  CE2 TYR A   3       4.027   5.880  -2.769  1.00  4.73           C  
ATOM     41  CZ  TYR A   3       4.567   7.144  -2.928  1.00  4.73           C  
ATOM     42  OH  TYR A   3       3.804   8.172  -3.450  1.00  4.73           O  
ATOM     43  H   TYR A   3       5.015   4.827   0.986  1.00  4.73           H  
ATOM     44  HA  TYR A   3       7.428   3.235   0.668  1.00  4.73           H  
ATOM     45 1HB  TYR A   3       7.989   4.175  -1.603  1.00  4.73           H  
ATOM     46 2HB  TYR A   3       6.610   3.071  -1.651  1.00  4.73           H  
ATOM     47  HD1 TYR A   3       7.658   6.533  -1.735  1.00  4.73           H  
ATOM     48  HD2 TYR A   3       4.372   3.870  -2.124  1.00  4.73           H  
ATOM     49  HE1 TYR A   3       6.295   8.373  -2.678  1.00  4.73           H  
ATOM     50  HE2 TYR A   3       2.993   5.683  -3.060  1.00  4.73           H  
ATOM     51  HH  TYR A   3       4.343   8.965  -3.523  1.00  4.73           H  
ATOM     52  N   LYS A   4       8.868   5.380   0.762  1.00  4.34           N  
ATOM     53  CA  LYS A   4       9.639   6.583   1.092  1.00  4.34           C  
ATOM     54  C   LYS A   4      10.741   6.783   0.044  1.00  4.34           C  
ATOM     55  O   LYS A   4      11.468   5.847  -0.300  1.00  4.34           O  
ATOM     56  CB  LYS A   4      10.181   6.487   2.516  1.00  4.34           C  
ATOM     57  CG  LYS A   4      10.951   7.693   3.009  1.00  4.34           C  
ATOM     58  CD  LYS A   4      11.357   7.507   4.471  1.00  4.34           C  
ATOM     59  CE  LYS A   4      12.111   8.708   5.009  1.00  4.34           C  
ATOM     60  NZ  LYS A   4      12.495   8.524   6.438  1.00  4.34           N  
ATOM     61  H   LYS A   4       9.361   4.515   0.532  1.00  4.34           H  
ATOM     62  HA  LYS A   4       8.976   7.447   1.041  1.00  4.34           H  
ATOM     63 1HB  LYS A   4       9.353   6.319   3.204  1.00  4.34           H  
ATOM     64 2HB  LYS A   4      10.824   5.634   2.588  1.00  4.34           H  
ATOM     65 1HG  LYS A   4      11.840   7.809   2.404  1.00  4.34           H  
ATOM     66 2HG  LYS A   4      10.340   8.586   2.911  1.00  4.34           H  
ATOM     67 1HD  LYS A   4      10.465   7.348   5.077  1.00  4.34           H  
ATOM     68 2HD  LYS A   4      11.992   6.626   4.560  1.00  4.34           H  
ATOM     69 1HE  LYS A   4      13.008   8.857   4.421  1.00  4.34           H  
ATOM     70 2HE  LYS A   4      11.482   9.594   4.924  1.00  4.34           H  
ATOM     71 1HZ  LYS A   4      12.996   9.340   6.762  1.00  4.34           H  
ATOM     72 2HZ  LYS A   4      11.663   8.395   6.998  1.00  4.34           H  
ATOM     73 3HZ  LYS A   4      13.088   7.709   6.522  1.00  4.34           H  
ATOM     74  N   LEU A   5      10.806   7.995  -0.511  1.00  4.15           N  
ATOM     75  CA  LEU A   5      11.688   8.277  -1.646  1.00  4.15           C  
ATOM     76  C   LEU A   5      12.983   9.057  -1.351  1.00  4.15           C  
ATOM     77  O   LEU A   5      14.012   8.858  -1.996  1.00  4.15           O  
ATOM     78  CB  LEU A   5      10.846   9.078  -2.622  1.00  4.15           C  
ATOM     79  CG  LEU A   5       9.564   8.369  -3.043  1.00  4.15           C  
ATOM     80  CD1 LEU A   5       8.774   9.297  -3.940  1.00  4.15           C  
ATOM     81  CD2 LEU A   5       9.893   6.990  -3.693  1.00  4.15           C  
ATOM     82  H   LEU A   5      10.192   8.721  -0.166  1.00  4.15           H  
ATOM     83  HA  LEU A   5      11.962   7.321  -2.088  1.00  4.15           H  
ATOM     84 1HB  LEU A   5      10.571  10.021  -2.153  1.00  4.15           H  
ATOM     85 2HB  LEU A   5      11.429   9.304  -3.513  1.00  4.15           H  
ATOM     86  HG  LEU A   5       8.962   8.196  -2.169  1.00  4.15           H  
ATOM     87 1HD1 LEU A   5       7.844   8.825  -4.234  1.00  4.15           H  
ATOM     88 2HD1 LEU A   5       8.557  10.219  -3.403  1.00  4.15           H  
ATOM     89 3HD1 LEU A   5       9.327   9.530  -4.791  1.00  4.15           H  
ATOM     90 1HD2 LEU A   5       8.965   6.485  -3.970  1.00  4.15           H  
ATOM     91 2HD2 LEU A   5      10.487   7.119  -4.562  1.00  4.15           H  
ATOM     92 3HD2 LEU A   5      10.440   6.367  -2.984  1.00  4.15           H  
ATOM     93  N   ILE A   6      12.922   9.975  -0.405  1.00  4.19           N  
ATOM     94  CA  ILE A   6      14.055  10.843  -0.061  1.00  4.19           C  
ATOM     95  C   ILE A   6      14.610  11.654  -1.262  1.00  4.19           C  
ATOM     96  O   ILE A   6      14.204  12.804  -1.443  1.00  4.19           O  
ATOM     97  CB  ILE A   6      15.170   9.981   0.598  1.00  4.19           C  
ATOM     98  CG1 ILE A   6      14.609   9.390   1.878  1.00  4.19           C  
ATOM     99  CG2 ILE A   6      16.418  10.832   0.947  1.00  4.19           C  
ATOM    100  CD1 ILE A   6      15.449   8.308   2.459  1.00  4.19           C  
ATOM    101  H   ILE A   6      12.060  10.088   0.102  1.00  4.19           H  
ATOM    102  HA  ILE A   6      13.710  11.557   0.685  1.00  4.19           H  
ATOM    103  HB  ILE A   6      15.463   9.161  -0.055  1.00  4.19           H  
ATOM    104 1HG1 ILE A   6      14.513  10.186   2.614  1.00  4.19           H  
ATOM    105 2HG1 ILE A   6      13.629   8.989   1.675  1.00  4.19           H  
ATOM    106 1HG2 ILE A   6      17.156  10.194   1.432  1.00  4.19           H  
ATOM    107 2HG2 ILE A   6      16.865  11.274   0.069  1.00  4.19           H  
ATOM    108 3HG2 ILE A   6      16.124  11.629   1.628  1.00  4.19           H  
ATOM    109 1HD1 ILE A   6      14.994   7.929   3.368  1.00  4.19           H  
ATOM    110 2HD1 ILE A   6      15.518   7.509   1.736  1.00  4.19           H  
ATOM    111 3HD1 ILE A   6      16.444   8.688   2.683  1.00  4.19           H  
ATOM    112  N   LEU A   7      15.487  11.026  -2.073  1.00  4.45           N  
ATOM    113  CA  LEU A   7      16.239  11.608  -3.212  1.00  4.45           C  
ATOM    114  C   LEU A   7      16.935  12.968  -2.923  1.00  4.45           C  
ATOM    115  O   LEU A   7      16.514  13.726  -2.054  1.00  4.45           O  
ATOM    116  CB  LEU A   7      15.327  11.690  -4.436  1.00  4.45           C  
ATOM    117  CG  LEU A   7      14.938  10.344  -5.048  1.00  4.45           C  
ATOM    118  CD1 LEU A   7      13.893  10.541  -6.136  1.00  4.45           C  
ATOM    119  CD2 LEU A   7      16.203   9.684  -5.625  1.00  4.45           C  
ATOM    120  H   LEU A   7      15.614  10.042  -1.868  1.00  4.45           H  
ATOM    121  HA  LEU A   7      17.026  10.900  -3.465  1.00  4.45           H  
ATOM    122 1HB  LEU A   7      14.413  12.167  -4.141  1.00  4.45           H  
ATOM    123 2HB  LEU A   7      15.790  12.283  -5.190  1.00  4.45           H  
ATOM    124  HG  LEU A   7      14.512   9.713  -4.287  1.00  4.45           H  
ATOM    125 1HD1 LEU A   7      13.628   9.578  -6.565  1.00  4.45           H  
ATOM    126 2HD1 LEU A   7      13.003  10.995  -5.708  1.00  4.45           H  
ATOM    127 3HD1 LEU A   7      14.296  11.181  -6.913  1.00  4.45           H  
ATOM    128 1HD2 LEU A   7      15.949   8.722  -6.066  1.00  4.45           H  
ATOM    129 2HD2 LEU A   7      16.630  10.321  -6.385  1.00  4.45           H  
ATOM    130 3HD2 LEU A   7      16.928   9.535  -4.831  1.00  4.45           H  
ATOM    131  N   ASN A   8      18.036  13.265  -3.641  1.00  4.85           N  
ATOM    132  CA  ASN A   8      18.802  14.500  -3.375  1.00  4.85           C  
ATOM    133  C   ASN A   8      19.108  15.324  -4.635  1.00  4.85           C  
ATOM    134  O   ASN A   8      20.212  15.834  -4.809  1.00  4.85           O  
ATOM    135  CB  ASN A   8      20.095  14.204  -2.623  1.00  4.85           C  
ATOM    136  CG  ASN A   8      20.625  15.454  -1.905  1.00  4.85           C  
ATOM    137  OD1 ASN A   8      19.810  16.255  -1.425  1.00  4.85           O  
ATOM    138  ND2 ASN A   8      21.921  15.645  -1.810  1.00  4.85           N  
ATOM    139  H   ASN A   8      18.351  12.637  -4.364  1.00  4.85           H  
ATOM    140  HA  ASN A   8      18.193  15.141  -2.736  1.00  4.85           H  
ATOM    141 1HB  ASN A   8      19.923  13.420  -1.885  1.00  4.85           H  
ATOM    142 2HB  ASN A   8      20.860  13.844  -3.319  1.00  4.85           H  
ATOM    143 1HD2 ASN A   8      22.269  16.454  -1.344  1.00  4.85           H  
ATOM    144 2HD2 ASN A   8      22.600  15.000  -2.206  1.00  4.85           H  
ATOM    145  N   LEU A   9      18.133  15.437  -5.516  1.00  5.28           N  
ATOM    146  CA  LEU A   9      18.269  16.199  -6.756  1.00  5.28           C  
ATOM    147  C   LEU A   9      16.931  16.881  -7.036  1.00  5.28           C  
ATOM    148  O   LEU A   9      15.923  16.463  -6.489  1.00  5.28           O  
ATOM    149  CB  LEU A   9      18.698  15.252  -7.898  1.00  5.28           C  
ATOM    150  CG  LEU A   9      17.641  14.231  -8.340  1.00  5.28           C  
ATOM    151  CD1 LEU A   9      18.059  13.541  -9.607  1.00  5.28           C  
ATOM    152  CD2 LEU A   9      17.451  13.209  -7.251  1.00  5.28           C  
ATOM    153  H   LEU A   9      17.255  14.989  -5.309  1.00  5.28           H  
ATOM    154  HA  LEU A   9      19.032  16.966  -6.625  1.00  5.28           H  
ATOM    155 1HB  LEU A   9      18.954  15.853  -8.771  1.00  5.28           H  
ATOM    156 2HB  LEU A   9      19.588  14.706  -7.584  1.00  5.28           H  
ATOM    157  HG  LEU A   9      16.717  14.757  -8.536  1.00  5.28           H  
ATOM    158 1HD1 LEU A   9      17.287  12.834  -9.909  1.00  5.28           H  
ATOM    159 2HD1 LEU A   9      18.216  14.258 -10.379  1.00  5.28           H  
ATOM    160 3HD1 LEU A   9      18.973  13.020  -9.440  1.00  5.28           H  
ATOM    161 1HD2 LEU A   9      16.692  12.495  -7.558  1.00  5.28           H  
ATOM    162 2HD2 LEU A   9      18.390  12.686  -7.068  1.00  5.28           H  
ATOM    163 3HD2 LEU A   9      17.132  13.716  -6.352  1.00  5.28           H  
ATOM    164  N   LYS A  10      16.906  17.954  -7.832  1.00  5.63           N  
ATOM    165  CA  LYS A  10      15.613  18.569  -8.183  1.00  5.63           C  
ATOM    166  C   LYS A  10      14.992  17.869  -9.392  1.00  5.63           C  
ATOM    167  O   LYS A  10      13.861  17.386  -9.352  1.00  5.63           O  
ATOM    168  CB  LYS A  10      15.788  20.065  -8.457  1.00  5.63           C  
ATOM    169  CG  LYS A  10      14.493  20.818  -8.796  1.00  5.63           C  
ATOM    170  CD  LYS A  10      14.759  22.319  -8.945  1.00  5.63           C  
ATOM    171  CE  LYS A  10      13.522  23.098  -9.429  1.00  5.63           C  
ATOM    172  NZ  LYS A  10      12.404  23.120  -8.424  1.00  5.63           N  
ATOM    173  H   LYS A  10      17.765  18.309  -8.225  1.00  5.63           H  
ATOM    174  HA  LYS A  10      14.927  18.451  -7.343  1.00  5.63           H  
ATOM    175 1HB  LYS A  10      16.223  20.543  -7.581  1.00  5.63           H  
ATOM    176 2HB  LYS A  10      16.479  20.206  -9.285  1.00  5.63           H  
ATOM    177 1HG  LYS A  10      14.068  20.431  -9.725  1.00  5.63           H  
ATOM    178 2HG  LYS A  10      13.764  20.665  -7.999  1.00  5.63           H  
ATOM    179 1HD  LYS A  10      15.073  22.724  -7.982  1.00  5.63           H  
ATOM    180 2HD  LYS A  10      15.567  22.469  -9.659  1.00  5.63           H  
ATOM    181 1HE  LYS A  10      13.823  24.123  -9.635  1.00  5.63           H  
ATOM    182 2HE  LYS A  10      13.153  22.645 -10.349  1.00  5.63           H  
ATOM    183 1HZ  LYS A  10      11.634  23.647  -8.799  1.00  5.63           H  
ATOM    184 2HZ  LYS A  10      12.067  22.165  -8.221  1.00  5.63           H  
ATOM    185 3HZ  LYS A  10      12.716  23.545  -7.571  1.00  5.63           H  
ATOM    186  N   GLN A  11      15.773  17.764 -10.453  1.00  5.80           N  
ATOM    187  CA  GLN A  11      15.381  17.068 -11.669  1.00  5.80           C  
ATOM    188  C   GLN A  11      16.395  15.944 -11.773  1.00  5.80           C  
ATOM    189  O   GLN A  11      17.577  16.219 -11.584  1.00  5.80           O  
ATOM    190  CB  GLN A  11      15.466  17.991 -12.889  1.00  5.80           C  
ATOM    191  CG  GLN A  11      15.008  17.363 -14.203  1.00  5.80           C  
ATOM    192  CD  GLN A  11      15.125  18.326 -15.375  1.00  5.80           C  
ATOM    193  OE1 GLN A  11      16.087  19.102 -15.452  1.00  5.80           O  
ATOM    194  NE2 GLN A  11      14.161  18.295 -16.290  1.00  5.80           N  
ATOM    195  H   GLN A  11      16.687  18.185 -10.419  1.00  5.80           H  
ATOM    196  HA  GLN A  11      14.375  16.674 -11.565  1.00  5.80           H  
ATOM    197 1HB  GLN A  11      14.858  18.879 -12.715  1.00  5.80           H  
ATOM    198 2HB  GLN A  11      16.496  18.321 -13.019  1.00  5.80           H  
ATOM    199 1HG  GLN A  11      15.620  16.488 -14.418  1.00  5.80           H  
ATOM    200 2HG  GLN A  11      13.959  17.071 -14.111  1.00  5.80           H  
ATOM    201 1HE2 GLN A  11      14.193  18.907 -17.074  1.00  5.80           H  
ATOM    202 2HE2 GLN A  11      13.365  17.652 -16.192  1.00  5.80           H  
ATOM    203  N   ALA A  12      16.002  14.686 -12.026  1.00  5.79           N  
ATOM    204  CA  ALA A  12      14.672  14.151 -12.330  1.00  5.79           C  
ATOM    205  C   ALA A  12      13.758  13.868 -11.133  1.00  5.79           C  
ATOM    206  O   ALA A  12      12.669  13.349 -11.338  1.00  5.79           O  
ATOM    207  CB  ALA A  12      14.841  12.856 -13.098  1.00  5.79           C  
ATOM    208  H   ALA A  12      16.743  13.999 -12.023  1.00  5.79           H  
ATOM    209  HA  ALA A  12      14.161  14.868 -12.975  1.00  5.79           H  
ATOM    210 1HB  ALA A  12      13.859  12.475 -13.385  1.00  5.79           H  
ATOM    211 2HB  ALA A  12      15.436  13.038 -13.993  1.00  5.79           H  
ATOM    212 3HB  ALA A  12      15.344  12.124 -12.467  1.00  5.79           H  
ATOM    213  N   LYS A  13      14.181  14.145  -9.901  1.00  5.63           N  
ATOM    214  CA  LYS A  13      13.337  13.836  -8.734  1.00  5.63           C  
ATOM    215  C   LYS A  13      11.883  14.269  -8.853  1.00  5.63           C  
ATOM    216  O   LYS A  13      10.992  13.442  -8.692  1.00  5.63           O  
ATOM    217  CB  LYS A  13      13.880  14.507  -7.481  1.00  5.63           C  
ATOM    218  CG  LYS A  13      13.075  14.294  -6.197  1.00  5.63           C  
ATOM    219  CD  LYS A  13      13.734  15.016  -4.992  1.00  5.63           C  
ATOM    220  CE  LYS A  13      12.965  14.813  -3.679  1.00  5.63           C  
ATOM    221  NZ  LYS A  13      13.621  15.511  -2.520  1.00  5.63           N  
ATOM    222  H   LYS A  13      15.083  14.577  -9.767  1.00  5.63           H  
ATOM    223  HA  LYS A  13      13.352  12.757  -8.589  1.00  5.63           H  
ATOM    224 1HB  LYS A  13      14.862  14.156  -7.283  1.00  5.63           H  
ATOM    225 2HB  LYS A  13      13.938  15.572  -7.644  1.00  5.63           H  
ATOM    226 1HG  LYS A  13      12.095  14.723  -6.351  1.00  5.63           H  
ATOM    227 2HG  LYS A  13      12.964  13.253  -5.982  1.00  5.63           H  
ATOM    228 1HD  LYS A  13      14.757  14.662  -4.864  1.00  5.63           H  
ATOM    229 2HD  LYS A  13      13.770  16.083  -5.202  1.00  5.63           H  
ATOM    230 1HE  LYS A  13      11.958  15.198  -3.786  1.00  5.63           H  
ATOM    231 2HE  LYS A  13      12.914  13.751  -3.464  1.00  5.63           H  
ATOM    232 1HZ  LYS A  13      13.089  15.331  -1.682  1.00  5.63           H  
ATOM    233 2HZ  LYS A  13      14.583  15.165  -2.386  1.00  5.63           H  
ATOM    234 3HZ  LYS A  13      13.654  16.500  -2.698  1.00  5.63           H  
ATOM    235  N   GLU A  14      11.619  15.537  -9.160  1.00  5.41           N  
ATOM    236  CA  GLU A  14      10.227  15.988  -9.203  1.00  5.41           C  
ATOM    237  C   GLU A  14       9.417  15.248 -10.267  1.00  5.41           C  
ATOM    238  O   GLU A  14       8.240  14.914 -10.068  1.00  5.41           O  
ATOM    239  CB  GLU A  14      10.179  17.491  -9.484  1.00  5.41           C  
ATOM    240  CG  GLU A  14      10.706  18.358  -8.340  1.00  5.41           C  
ATOM    241  CD  GLU A  14      10.757  19.833  -8.684  1.00  5.41           C  
ATOM    242  OE1 GLU A  14      10.396  20.185  -9.785  1.00  5.41           O  
ATOM    243  OE2 GLU A  14      11.197  20.606  -7.850  1.00  5.41           O  
ATOM    244  H   GLU A  14      12.386  16.196  -9.307  1.00  5.41           H  
ATOM    245  HA  GLU A  14       9.774  15.794  -8.232  1.00  5.41           H  
ATOM    246 1HB  GLU A  14      10.778  17.710 -10.371  1.00  5.41           H  
ATOM    247 2HB  GLU A  14       9.153  17.790  -9.697  1.00  5.41           H  
ATOM    248 1HG  GLU A  14      10.063  18.220  -7.472  1.00  5.41           H  
ATOM    249 2HG  GLU A  14      11.706  18.017  -8.072  1.00  5.41           H  
ATOM    250  N   GLU A  15      10.053  14.993 -11.405  1.00  5.20           N  
ATOM    251  CA  GLU A  15       9.394  14.319 -12.504  1.00  5.20           C  
ATOM    252  C   GLU A  15       9.107  12.883 -12.111  1.00  5.20           C  
ATOM    253  O   GLU A  15       8.049  12.336 -12.417  1.00  5.20           O  
ATOM    254  CB  GLU A  15      10.294  14.371 -13.736  1.00  5.20           C  
ATOM    255  CG  GLU A  15      10.481  15.767 -14.290  1.00  5.20           C  
ATOM    256  CD  GLU A  15      11.507  15.849 -15.383  1.00  5.20           C  
ATOM    257  OE1 GLU A  15      12.145  14.867 -15.666  1.00  5.20           O  
ATOM    258  OE2 GLU A  15      11.663  16.915 -15.928  1.00  5.20           O  
ATOM    259  H   GLU A  15      11.022  15.267 -11.494  1.00  5.20           H  
ATOM    260  HA  GLU A  15       8.450  14.821 -12.714  1.00  5.20           H  
ATOM    261 1HB  GLU A  15      11.278  13.971 -13.488  1.00  5.20           H  
ATOM    262 2HB  GLU A  15       9.874  13.745 -14.522  1.00  5.20           H  
ATOM    263 1HG  GLU A  15       9.526  16.122 -14.673  1.00  5.20           H  
ATOM    264 2HG  GLU A  15      10.781  16.424 -13.472  1.00  5.20           H  
ATOM    265  N   ALA A  16      10.079  12.269 -11.433  1.00  5.04           N  
ATOM    266  CA  ALA A  16       9.964  10.903 -10.978  1.00  5.04           C  
ATOM    267  C   ALA A  16       8.884  10.778  -9.924  1.00  5.04           C  
ATOM    268  O   ALA A  16       8.064   9.875  -9.995  1.00  5.04           O  
ATOM    269  CB  ALA A  16      11.295  10.410 -10.429  1.00  5.04           C  
ATOM    270  H   ALA A  16      10.937  12.776 -11.234  1.00  5.04           H  
ATOM    271  HA  ALA A  16       9.679  10.284 -11.830  1.00  5.04           H  
ATOM    272 1HB  ALA A  16      11.196   9.373 -10.122  1.00  5.04           H  
ATOM    273 2HB  ALA A  16      12.057  10.488 -11.203  1.00  5.04           H  
ATOM    274 3HB  ALA A  16      11.583  11.021  -9.576  1.00  5.04           H  
ATOM    275  N   ILE A  17       8.790  11.744  -9.006  1.00  4.93           N  
ATOM    276  CA  ILE A  17       7.817  11.659  -7.917  1.00  4.93           C  
ATOM    277  C   ILE A  17       6.418  11.523  -8.428  1.00  4.93           C  
ATOM    278  O   ILE A  17       5.655  10.694  -7.929  1.00  4.93           O  
ATOM    279  CB  ILE A  17       7.926  12.806  -6.913  1.00  4.93           C  
ATOM    280  CG1 ILE A  17       9.217  12.650  -6.113  1.00  4.93           C  
ATOM    281  CG2 ILE A  17       6.726  12.776  -5.991  1.00  4.93           C  
ATOM    282  CD1 ILE A  17       9.570  13.835  -5.312  1.00  4.93           C  
ATOM    283  H   ILE A  17       9.465  12.505  -9.017  1.00  4.93           H  
ATOM    284  HA  ILE A  17       8.021  10.769  -7.351  1.00  4.93           H  
ATOM    285  HB  ILE A  17       7.972  13.760  -7.447  1.00  4.93           H  
ATOM    286 1HG1 ILE A  17       9.098  11.819  -5.436  1.00  4.93           H  
ATOM    287 2HG1 ILE A  17      10.029  12.424  -6.784  1.00  4.93           H  
ATOM    288 1HG2 ILE A  17       6.800  13.589  -5.270  1.00  4.93           H  
ATOM    289 2HG2 ILE A  17       5.816  12.895  -6.578  1.00  4.93           H  
ATOM    290 3HG2 ILE A  17       6.699  11.821  -5.463  1.00  4.93           H  
ATOM    291 1HD1 ILE A  17      10.479  13.623  -4.771  1.00  4.93           H  
ATOM    292 2HD1 ILE A  17       9.718  14.689  -5.972  1.00  4.93           H  
ATOM    293 3HD1 ILE A  17       8.770  14.052  -4.609  1.00  4.93           H  
ATOM    294  N   LYS A  18       6.096  12.235  -9.490  1.00  4.86           N  
ATOM    295  CA  LYS A  18       4.769  12.123 -10.078  1.00  4.86           C  
ATOM    296  C   LYS A  18       4.422  10.661 -10.474  1.00  4.86           C  
ATOM    297  O   LYS A  18       3.243  10.316 -10.590  1.00  4.86           O  
ATOM    298  CB  LYS A  18       4.707  13.018 -11.310  1.00  4.86           C  
ATOM    299  CG  LYS A  18       4.761  14.506 -10.999  1.00  4.86           C  
ATOM    300  CD  LYS A  18       4.759  15.338 -12.271  1.00  4.86           C  
ATOM    301  CE  LYS A  18       4.841  16.825 -11.959  1.00  4.86           C  
ATOM    302  NZ  LYS A  18       4.873  17.651 -13.197  1.00  4.86           N  
ATOM    303  H   LYS A  18       6.774  12.906  -9.865  1.00  4.86           H  
ATOM    304  HA  LYS A  18       4.038  12.462  -9.345  1.00  4.86           H  
ATOM    305 1HB  LYS A  18       5.546  12.783 -11.967  1.00  4.86           H  
ATOM    306 2HB  LYS A  18       3.792  12.815 -11.862  1.00  4.86           H  
ATOM    307 1HG  LYS A  18       3.907  14.784 -10.384  1.00  4.86           H  
ATOM    308 2HG  LYS A  18       5.675  14.717 -10.441  1.00  4.86           H  
ATOM    309 1HD  LYS A  18       5.623  15.056 -12.880  1.00  4.86           H  
ATOM    310 2HD  LYS A  18       3.853  15.139 -12.841  1.00  4.86           H  
ATOM    311 1HE  LYS A  18       3.977  17.113 -11.363  1.00  4.86           H  
ATOM    312 2HE  LYS A  18       5.749  17.016 -11.382  1.00  4.86           H  
ATOM    313 1HZ  LYS A  18       4.930  18.629 -12.950  1.00  4.86           H  
ATOM    314 2HZ  LYS A  18       5.681  17.395 -13.748  1.00  4.86           H  
ATOM    315 3HZ  LYS A  18       4.034  17.488 -13.734  1.00  4.86           H  
ATOM    316  N   GLU A  19       5.444   9.822 -10.712  1.00  4.78           N  
ATOM    317  CA  GLU A  19       5.294   8.420 -11.091  1.00  4.78           C  
ATOM    318  C   GLU A  19       5.893   7.409 -10.067  1.00  4.78           C  
ATOM    319  O   GLU A  19       5.963   6.218 -10.361  1.00  4.78           O  
ATOM    320  CB  GLU A  19       5.931   8.188 -12.470  1.00  4.78           C  
ATOM    321  CG  GLU A  19       5.268   8.988 -13.618  1.00  4.78           C  
ATOM    322  CD  GLU A  19       5.842   8.701 -15.018  1.00  4.78           C  
ATOM    323  OE1 GLU A  19       7.043   8.564 -15.159  1.00  4.78           O  
ATOM    324  OE2 GLU A  19       5.062   8.623 -15.938  1.00  4.78           O  
ATOM    325  H   GLU A  19       6.390  10.160 -10.585  1.00  4.78           H  
ATOM    326  HA  GLU A  19       4.228   8.210 -11.172  1.00  4.78           H  
ATOM    327 1HB  GLU A  19       6.987   8.471 -12.428  1.00  4.78           H  
ATOM    328 2HB  GLU A  19       5.882   7.130 -12.719  1.00  4.78           H  
ATOM    329 1HG  GLU A  19       4.202   8.764 -13.624  1.00  4.78           H  
ATOM    330 2HG  GLU A  19       5.382  10.051 -13.403  1.00  4.78           H  
ATOM    331  N   LEU A  20       6.292   7.860  -8.864  1.00  4.67           N  
ATOM    332  CA  LEU A  20       6.915   6.988  -7.828  1.00  4.67           C  
ATOM    333  C   LEU A  20       5.937   6.346  -6.857  1.00  4.67           C  
ATOM    334  O   LEU A  20       6.324   5.811  -5.820  1.00  4.67           O  
ATOM    335  CB  LEU A  20       8.017   7.735  -7.047  1.00  4.67           C  
ATOM    336  CG  LEU A  20       9.323   7.996  -7.850  1.00  4.67           C  
ATOM    337  CD1 LEU A  20      10.333   8.909  -7.164  1.00  4.67           C  
ATOM    338  CD2 LEU A  20       9.913   6.779  -8.002  1.00  4.67           C  
ATOM    339  H   LEU A  20       6.166   8.851  -8.651  1.00  4.67           H  
ATOM    340  HA  LEU A  20       7.414   6.175  -8.356  1.00  4.67           H  
ATOM    341 1HB  LEU A  20       7.614   8.678  -6.714  1.00  4.67           H  
ATOM    342 2HB  LEU A  20       8.275   7.144  -6.181  1.00  4.67           H  
ATOM    343  HG  LEU A  20       9.103   8.354  -8.775  1.00  4.67           H  
ATOM    344 1HD1 LEU A  20      11.223   8.980  -7.781  1.00  4.67           H  
ATOM    345 2HD1 LEU A  20       9.942   9.884  -7.023  1.00  4.67           H  
ATOM    346 3HD1 LEU A  20      10.603   8.512  -6.229  1.00  4.67           H  
ATOM    347 1HD2 LEU A  20      10.806   6.912  -8.566  1.00  4.67           H  
ATOM    348 2HD2 LEU A  20      10.145   6.376  -7.028  1.00  4.67           H  
ATOM    349 3HD2 LEU A  20       9.218   6.126  -8.515  1.00  4.67           H  
ATOM    350  N   VAL A  21       4.666   6.394  -7.215  1.00  4.52           N  
ATOM    351  CA  VAL A  21       3.572   5.857  -6.421  1.00  4.52           C  
ATOM    352  C   VAL A  21       3.586   4.322  -6.271  1.00  4.52           C  
ATOM    353  O   VAL A  21       3.008   3.773  -5.331  1.00  4.52           O  
ATOM    354  CB  VAL A  21       2.262   6.329  -7.065  1.00  4.52           C  
ATOM    355  CG1 VAL A  21       2.225   7.849  -7.032  1.00  4.52           C  
ATOM    356  CG2 VAL A  21       2.186   5.844  -8.518  1.00  4.52           C  
ATOM    357  H   VAL A  21       4.453   6.847  -8.092  1.00  4.52           H  
ATOM    358  HA  VAL A  21       3.632   6.302  -5.439  1.00  4.52           H  
ATOM    359  HB  VAL A  21       1.414   5.951  -6.494  1.00  4.52           H  
ATOM    360 1HG1 VAL A  21       1.296   8.205  -7.479  1.00  4.52           H  
ATOM    361 2HG1 VAL A  21       2.284   8.190  -5.998  1.00  4.52           H  
ATOM    362 3HG1 VAL A  21       3.074   8.248  -7.595  1.00  4.52           H  
ATOM    363 1HG2 VAL A  21       1.261   6.201  -8.969  1.00  4.52           H  
ATOM    364 2HG2 VAL A  21       3.038   6.238  -9.078  1.00  4.52           H  
ATOM    365 3HG2 VAL A  21       2.200   4.760  -8.553  1.00  4.52           H  
ATOM    366  N   ASP A  22       4.218   3.636  -7.220  1.00  4.31           N  
ATOM    367  CA  ASP A  22       4.364   2.180  -7.224  1.00  4.31           C  
ATOM    368  C   ASP A  22       5.795   1.807  -6.869  1.00  4.31           C  
ATOM    369  O   ASP A  22       6.717   2.072  -7.645  1.00  4.31           O  
ATOM    370  CB  ASP A  22       3.934   1.569  -8.563  1.00  4.31           C  
ATOM    371  CG  ASP A  22       3.991  -0.010  -8.625  1.00  4.31           C  
ATOM    372  OD1 ASP A  22       4.765  -0.640  -7.896  1.00  4.31           O  
ATOM    373  OD2 ASP A  22       3.244  -0.555  -9.408  1.00  4.31           O  
ATOM    374  H   ASP A  22       4.647   4.165  -7.966  1.00  4.31           H  
ATOM    375  HA  ASP A  22       3.712   1.767  -6.454  1.00  4.31           H  
ATOM    376 1HB  ASP A  22       2.909   1.876  -8.774  1.00  4.31           H  
ATOM    377 2HB  ASP A  22       4.554   1.976  -9.360  1.00  4.31           H  
ATOM    378  N   ALA A  23       5.989   1.173  -5.715  1.00  4.06           N  
ATOM    379  CA  ALA A  23       7.327   0.835  -5.234  1.00  4.06           C  
ATOM    380  C   ALA A  23       8.116   0.022  -6.279  1.00  4.06           C  
ATOM    381  O   ALA A  23       9.346   0.108  -6.343  1.00  4.06           O  
ATOM    382  CB  ALA A  23       7.226   0.045  -3.934  1.00  4.06           C  
ATOM    383  H   ALA A  23       5.184   0.952  -5.145  1.00  4.06           H  
ATOM    384  HA  ALA A  23       7.858   1.762  -5.041  1.00  4.06           H  
ATOM    385 1HB  ALA A  23       8.212  -0.182  -3.558  1.00  4.06           H  
ATOM    386 2HB  ALA A  23       6.686   0.637  -3.191  1.00  4.06           H  
ATOM    387 3HB  ALA A  23       6.688  -0.884  -4.117  1.00  4.06           H  
ATOM    388  N   GLY A  24       7.434  -0.790  -7.092  1.00  3.79           N  
ATOM    389  CA  GLY A  24       8.140  -1.572  -8.102  1.00  3.79           C  
ATOM    390  C   GLY A  24       8.828  -0.650  -9.118  1.00  3.79           C  
ATOM    391  O   GLY A  24       9.923  -0.938  -9.628  1.00  3.79           O  
ATOM    392  H   GLY A  24       6.408  -0.816  -7.076  1.00  3.79           H  
ATOM    393 1HA  GLY A  24       8.878  -2.214  -7.621  1.00  3.79           H  
ATOM    394 2HA  GLY A  24       7.426  -2.217  -8.615  1.00  3.79           H  
ATOM    395  N   THR A  25       8.188   0.482  -9.404  1.00  3.53           N  
ATOM    396  CA  THR A  25       8.729   1.376 -10.395  1.00  3.53           C  
ATOM    397  C   THR A  25       9.685   2.303  -9.693  1.00  3.53           C  
ATOM    398  O   THR A  25      10.614   2.810 -10.312  1.00  3.53           O  
ATOM    399  CB  THR A  25       7.619   2.180 -11.092  1.00  3.53           C  
ATOM    400  OG1 THR A  25       6.979   3.028 -10.146  1.00  3.53           O  
ATOM    401  CG2 THR A  25       6.592   1.228 -11.654  1.00  3.53           C  
ATOM    402  H   THR A  25       7.330   0.725  -8.916  1.00  3.53           H  
ATOM    403  HA  THR A  25       9.278   0.804 -11.142  1.00  3.53           H  
ATOM    404  HB  THR A  25       8.040   2.777 -11.894  1.00  3.53           H  
ATOM    405  HG1 THR A  25       6.855   2.546  -9.305  1.00  3.53           H  
ATOM    406 1HG2 THR A  25       5.799   1.795 -12.140  1.00  3.53           H  
ATOM    407 2HG2 THR A  25       7.065   0.568 -12.377  1.00  3.53           H  
ATOM    408 3HG2 THR A  25       6.168   0.633 -10.842  1.00  3.53           H  
ATOM    409  N   ALA A  26       9.494   2.489  -8.379  1.00  3.30           N  
ATOM    410  CA  ALA A  26      10.409   3.330  -7.633  1.00  3.30           C  
ATOM    411  C   ALA A  26      11.786   2.718  -7.691  1.00  3.30           C  
ATOM    412  O   ALA A  26      12.769   3.425  -7.892  1.00  3.30           O  
ATOM    413  CB  ALA A  26       9.950   3.527  -6.203  1.00  3.30           C  
ATOM    414  H   ALA A  26       8.686   2.071  -7.925  1.00  3.30           H  
ATOM    415  HA  ALA A  26      10.467   4.274  -8.130  1.00  3.30           H  
ATOM    416 1HB  ALA A  26      10.655   4.174  -5.677  1.00  3.30           H  
ATOM    417 2HB  ALA A  26       8.956   3.986  -6.196  1.00  3.30           H  
ATOM    418 3HB  ALA A  26       9.913   2.573  -5.716  1.00  3.30           H  
ATOM    419  N   GLU A  27      11.868   1.392  -7.613  1.00  3.13           N  
ATOM    420  CA  GLU A  27      13.169   0.761  -7.741  1.00  3.13           C  
ATOM    421  C   GLU A  27      13.798   1.134  -9.071  1.00  3.13           C  
ATOM    422  O   GLU A  27      14.946   1.590  -9.125  1.00  3.13           O  
ATOM    423  CB  GLU A  27      13.052  -0.760  -7.635  1.00  3.13           C  
ATOM    424  CG  GLU A  27      14.364  -1.480  -7.833  1.00  3.13           C  
ATOM    425  CD  GLU A  27      14.341  -2.966  -7.531  1.00  3.13           C  
ATOM    426  OE1 GLU A  27      13.329  -3.475  -7.120  1.00  3.13           O  
ATOM    427  OE2 GLU A  27      15.368  -3.589  -7.727  1.00  3.13           O  
ATOM    428  H   GLU A  27      11.027   0.843  -7.418  1.00  3.13           H  
ATOM    429  HA  GLU A  27      13.815   1.127  -6.945  1.00  3.13           H  
ATOM    430 1HB  GLU A  27      12.640  -1.051  -6.683  1.00  3.13           H  
ATOM    431 2HB  GLU A  27      12.361  -1.115  -8.400  1.00  3.13           H  
ATOM    432 1HG  GLU A  27      14.641  -1.360  -8.881  1.00  3.13           H  
ATOM    433 2HG  GLU A  27      15.107  -0.997  -7.266  1.00  3.13           H  
ATOM    434  N   LYS A  28      13.024   1.002 -10.149  1.00  3.05           N  
ATOM    435  CA  LYS A  28      13.551   1.347 -11.463  1.00  3.05           C  
ATOM    436  C   LYS A  28      13.990   2.811 -11.558  1.00  3.05           C  
ATOM    437  O   LYS A  28      15.102   3.098 -12.007  1.00  3.05           O  
ATOM    438  CB  LYS A  28      12.518   1.045 -12.549  1.00  3.05           C  
ATOM    439  CG  LYS A  28      12.984   1.349 -13.971  1.00  3.05           C  
ATOM    440  CD  LYS A  28      11.923   0.951 -14.995  1.00  3.05           C  
ATOM    441  CE  LYS A  28      12.359   1.275 -16.418  1.00  3.05           C  
ATOM    442  NZ  LYS A  28      11.335   0.858 -17.417  1.00  3.05           N  
ATOM    443  H   LYS A  28      12.076   0.619 -10.046  1.00  3.05           H  
ATOM    444  HA  LYS A  28      14.430   0.729 -11.645  1.00  3.05           H  
ATOM    445 1HB  LYS A  28      12.231  -0.005 -12.495  1.00  3.05           H  
ATOM    446 2HB  LYS A  28      11.622   1.636 -12.365  1.00  3.05           H  
ATOM    447 1HG  LYS A  28      13.174   2.419 -14.056  1.00  3.05           H  
ATOM    448 2HG  LYS A  28      13.910   0.815 -14.181  1.00  3.05           H  
ATOM    449 1HD  LYS A  28      11.727  -0.120 -14.920  1.00  3.05           H  
ATOM    450 2HD  LYS A  28      10.999   1.488 -14.779  1.00  3.05           H  
ATOM    451 1HE  LYS A  28      12.516   2.345 -16.507  1.00  3.05           H  
ATOM    452 2HE  LYS A  28      13.296   0.761 -16.633  1.00  3.05           H  
ATOM    453 1HZ  LYS A  28      11.656   1.089 -18.347  1.00  3.05           H  
ATOM    454 2HZ  LYS A  28      11.187  -0.140 -17.351  1.00  3.05           H  
ATOM    455 3HZ  LYS A  28      10.466   1.339 -17.232  1.00  3.05           H  
ATOM    456  N   TYR A  29      13.137   3.734 -11.111  1.00  3.04           N  
ATOM    457  CA  TYR A  29      13.442   5.158 -11.215  1.00  3.04           C  
ATOM    458  C   TYR A  29      14.682   5.544 -10.435  1.00  3.04           C  
ATOM    459  O   TYR A  29      15.500   6.332 -10.909  1.00  3.04           O  
ATOM    460  CB  TYR A  29      12.262   5.984 -10.726  1.00  3.04           C  
ATOM    461  CG  TYR A  29      11.105   6.072 -11.692  1.00  3.04           C  
ATOM    462  CD1 TYR A  29       9.875   5.554 -11.342  1.00  3.04           C  
ATOM    463  CD2 TYR A  29      11.271   6.673 -12.927  1.00  3.04           C  
ATOM    464  CE1 TYR A  29       8.822   5.612 -12.205  1.00  3.04           C  
ATOM    465  CE2 TYR A  29      10.202   6.738 -13.805  1.00  3.04           C  
ATOM    466  CZ  TYR A  29       8.981   6.197 -13.441  1.00  3.04           C  
ATOM    467  OH  TYR A  29       7.911   6.231 -14.304  1.00  3.04           O  
ATOM    468  H   TYR A  29      12.249   3.435 -10.717  1.00  3.04           H  
ATOM    469  HA  TYR A  29      13.622   5.392 -12.258  1.00  3.04           H  
ATOM    470 1HB  TYR A  29      11.902   5.506  -9.823  1.00  3.04           H  
ATOM    471 2HB  TYR A  29      12.587   6.991 -10.469  1.00  3.04           H  
ATOM    472  HD1 TYR A  29       9.740   5.089 -10.381  1.00  3.04           H  
ATOM    473  HD2 TYR A  29      12.240   7.088 -13.209  1.00  3.04           H  
ATOM    474  HE1 TYR A  29       7.859   5.193 -11.913  1.00  3.04           H  
ATOM    475  HE2 TYR A  29      10.323   7.204 -14.784  1.00  3.04           H  
ATOM    476  HH  TYR A  29       7.831   7.119 -14.712  1.00  3.04           H  
ATOM    477  N   PHE A  30      14.848   4.989  -9.242  1.00  3.08           N  
ATOM    478  CA  PHE A  30      16.025   5.306  -8.456  1.00  3.08           C  
ATOM    479  C   PHE A  30      17.284   4.821  -9.135  1.00  3.08           C  
ATOM    480  O   PHE A  30      18.295   5.527  -9.150  1.00  3.08           O  
ATOM    481  CB  PHE A  30      15.890   4.737  -7.070  1.00  3.08           C  
ATOM    482  CG  PHE A  30      15.066   5.566  -6.237  1.00  3.08           C  
ATOM    483  CD1 PHE A  30      13.836   5.951  -6.661  1.00  3.08           C  
ATOM    484  CD2 PHE A  30      15.506   5.980  -5.012  1.00  3.08           C  
ATOM    485  CE1 PHE A  30      13.074   6.718  -5.899  1.00  3.08           C  
ATOM    486  CE2 PHE A  30      14.730   6.765  -4.246  1.00  3.08           C  
ATOM    487  CZ  PHE A  30      13.507   7.130  -4.702  1.00  3.08           C  
ATOM    488  H   PHE A  30      14.145   4.347  -8.869  1.00  3.08           H  
ATOM    489  HA  PHE A  30      16.089   6.390  -8.363  1.00  3.08           H  
ATOM    490 1HB  PHE A  30      15.445   3.741  -7.123  1.00  3.08           H  
ATOM    491 2HB  PHE A  30      16.850   4.666  -6.609  1.00  3.08           H  
ATOM    492  HD1 PHE A  30      13.478   5.634  -7.632  1.00  3.08           H  
ATOM    493  HD2 PHE A  30      16.478   5.667  -4.653  1.00  3.08           H  
ATOM    494  HE1 PHE A  30      12.126   7.007  -6.246  1.00  3.08           H  
ATOM    495  HE2 PHE A  30      15.076   7.099  -3.269  1.00  3.08           H  
ATOM    496  HZ  PHE A  30      12.891   7.752  -4.107  1.00  3.08           H  
ATOM    497  N   LYS A  31      17.230   3.629  -9.731  1.00  3.16           N  
ATOM    498  CA  LYS A  31      18.397   3.136 -10.432  1.00  3.16           C  
ATOM    499  C   LYS A  31      18.687   4.030 -11.645  1.00  3.16           C  
ATOM    500  O   LYS A  31      19.848   4.332 -11.926  1.00  3.16           O  
ATOM    501  CB  LYS A  31      18.211   1.672 -10.817  1.00  3.16           C  
ATOM    502  CG  LYS A  31      18.245   0.716  -9.605  1.00  3.16           C  
ATOM    503  CD  LYS A  31      18.048  -0.729 -10.013  1.00  3.16           C  
ATOM    504  CE  LYS A  31      18.052  -1.654  -8.802  1.00  3.16           C  
ATOM    505  NZ  LYS A  31      17.838  -3.083  -9.196  1.00  3.16           N  
ATOM    506  H   LYS A  31      16.382   3.057  -9.686  1.00  3.16           H  
ATOM    507  HA  LYS A  31      19.253   3.196  -9.761  1.00  3.16           H  
ATOM    508 1HB  LYS A  31      17.243   1.552 -11.312  1.00  3.16           H  
ATOM    509 2HB  LYS A  31      18.985   1.373 -11.521  1.00  3.16           H  
ATOM    510 1HG  LYS A  31      19.196   0.816  -9.083  1.00  3.16           H  
ATOM    511 2HG  LYS A  31      17.445   0.990  -8.914  1.00  3.16           H  
ATOM    512 1HD  LYS A  31      17.085  -0.825 -10.520  1.00  3.16           H  
ATOM    513 2HD  LYS A  31      18.836  -1.031 -10.699  1.00  3.16           H  
ATOM    514 1HE  LYS A  31      19.002  -1.565  -8.277  1.00  3.16           H  
ATOM    515 2HE  LYS A  31      17.258  -1.352  -8.132  1.00  3.16           H  
ATOM    516 1HZ  LYS A  31      17.829  -3.666  -8.363  1.00  3.16           H  
ATOM    517 2HZ  LYS A  31      16.949  -3.175  -9.681  1.00  3.16           H  
ATOM    518 3HZ  LYS A  31      18.580  -3.380  -9.807  1.00  3.16           H  
ATOM    519  N   LEU A  32      17.634   4.509 -12.329  1.00  3.28           N  
ATOM    520  CA  LEU A  32      17.828   5.400 -13.474  1.00  3.28           C  
ATOM    521  C   LEU A  32      18.486   6.706 -13.022  1.00  3.28           C  
ATOM    522  O   LEU A  32      19.353   7.236 -13.719  1.00  3.28           O  
ATOM    523  CB  LEU A  32      16.492   5.698 -14.171  1.00  3.28           C  
ATOM    524  CG  LEU A  32      15.839   4.517 -14.910  1.00  3.28           C  
ATOM    525  CD1 LEU A  32      14.443   4.918 -15.370  1.00  3.28           C  
ATOM    526  CD2 LEU A  32      16.706   4.120 -16.081  1.00  3.28           C  
ATOM    527  H   LEU A  32      16.691   4.217 -12.070  1.00  3.28           H  
ATOM    528  HA  LEU A  32      18.486   4.909 -14.186  1.00  3.28           H  
ATOM    529 1HB  LEU A  32      15.788   6.049 -13.425  1.00  3.28           H  
ATOM    530 2HB  LEU A  32      16.649   6.497 -14.891  1.00  3.28           H  
ATOM    531  HG  LEU A  32      15.747   3.674 -14.242  1.00  3.28           H  
ATOM    532 1HD1 LEU A  32      13.985   4.086 -15.885  1.00  3.28           H  
ATOM    533 2HD1 LEU A  32      13.837   5.187 -14.515  1.00  3.28           H  
ATOM    534 3HD1 LEU A  32      14.514   5.768 -16.045  1.00  3.28           H  
ATOM    535 1HD2 LEU A  32      16.247   3.280 -16.601  1.00  3.28           H  
ATOM    536 2HD2 LEU A  32      16.802   4.964 -16.765  1.00  3.28           H  
ATOM    537 3HD2 LEU A  32      17.692   3.830 -15.718  1.00  3.28           H  
ATOM    538  N   ILE A  33      18.101   7.208 -11.842  1.00  3.44           N  
ATOM    539  CA  ILE A  33      18.721   8.410 -11.294  1.00  3.44           C  
ATOM    540  C   ILE A  33      20.185   8.154 -10.975  1.00  3.44           C  
ATOM    541  O   ILE A  33      21.053   8.938 -11.348  1.00  3.44           O  
ATOM    542  CB  ILE A  33      17.977   8.929 -10.048  1.00  3.44           C  
ATOM    543  CG1 ILE A  33      16.579   9.480 -10.470  1.00  3.44           C  
ATOM    544  CG2 ILE A  33      18.827   9.965  -9.318  1.00  3.44           C  
ATOM    545  CD1 ILE A  33      15.638   9.761  -9.317  1.00  3.44           C  
ATOM    546  H   ILE A  33      17.348   6.750 -11.328  1.00  3.44           H  
ATOM    547  HA  ILE A  33      18.675   9.191 -12.050  1.00  3.44           H  
ATOM    548  HB  ILE A  33      17.792   8.094  -9.376  1.00  3.44           H  
ATOM    549 1HG1 ILE A  33      16.722  10.405 -11.025  1.00  3.44           H  
ATOM    550 2HG1 ILE A  33      16.106   8.754 -11.128  1.00  3.44           H  
ATOM    551 1HG2 ILE A  33      18.300  10.311  -8.432  1.00  3.44           H  
ATOM    552 2HG2 ILE A  33      19.773   9.521  -9.024  1.00  3.44           H  
ATOM    553 3HG2 ILE A  33      19.014  10.795  -9.983  1.00  3.44           H  
ATOM    554 1HD1 ILE A  33      14.690  10.139  -9.702  1.00  3.44           H  
ATOM    555 2HD1 ILE A  33      15.461   8.838  -8.758  1.00  3.44           H  
ATOM    556 3HD1 ILE A  33      16.082  10.498  -8.670  1.00  3.44           H  
ATOM    557  N   ALA A  34      20.485   7.036 -10.329  1.00  3.63           N  
ATOM    558  CA  ALA A  34      21.869   6.703 -10.016  1.00  3.63           C  
ATOM    559  C   ALA A  34      22.712   6.593 -11.301  1.00  3.63           C  
ATOM    560  O   ALA A  34      23.855   7.059 -11.381  1.00  3.63           O  
ATOM    561  CB  ALA A  34      21.912   5.401  -9.241  1.00  3.63           C  
ATOM    562  H   ALA A  34      19.733   6.411 -10.035  1.00  3.63           H  
ATOM    563  HA  ALA A  34      22.284   7.507  -9.403  1.00  3.63           H  
ATOM    564 1HB  ALA A  34      22.943   5.164  -8.983  1.00  3.63           H  
ATOM    565 2HB  ALA A  34      21.321   5.499  -8.334  1.00  3.63           H  
ATOM    566 3HB  ALA A  34      21.496   4.605  -9.857  1.00  3.63           H  
ATOM    567  N   ASN A  35      22.096   6.081 -12.358  1.00  3.83           N  
ATOM    568  CA  ASN A  35      22.783   5.870 -13.617  1.00  3.83           C  
ATOM    569  C   ASN A  35      22.783   7.123 -14.483  1.00  3.83           C  
ATOM    570  O   ASN A  35      23.264   7.102 -15.618  1.00  3.83           O  
ATOM    571  CB  ASN A  35      22.156   4.708 -14.355  1.00  3.83           C  
ATOM    572  CG  ASN A  35      22.426   3.393 -13.670  1.00  3.83           C  
ATOM    573  OD1 ASN A  35      23.471   3.206 -13.034  1.00  3.83           O  
ATOM    574  ND2 ASN A  35      21.503   2.474 -13.788  1.00  3.83           N  
ATOM    575  H   ASN A  35      21.142   5.734 -12.263  1.00  3.83           H  
ATOM    576  HA  ASN A  35      23.822   5.623 -13.402  1.00  3.83           H  
ATOM    577 1HB  ASN A  35      21.075   4.862 -14.412  1.00  3.83           H  
ATOM    578 2HB  ASN A  35      22.539   4.668 -15.373  1.00  3.83           H  
ATOM    579 1HD2 ASN A  35      21.627   1.584 -13.353  1.00  3.83           H  
ATOM    580 2HD2 ASN A  35      20.675   2.664 -14.311  1.00  3.83           H  
ATOM    581  N   ALA A  36      22.283   8.238 -13.937  1.00  3.99           N  
ATOM    582  CA  ALA A  36      22.268   9.503 -14.642  1.00  3.99           C  
ATOM    583  C   ALA A  36      23.619  10.180 -14.536  1.00  3.99           C  
ATOM    584  O   ALA A  36      23.801  11.277 -15.057  1.00  3.99           O  
ATOM    585  CB  ALA A  36      21.197  10.431 -14.097  1.00  3.99           C  
ATOM    586  H   ALA A  36      21.891   8.223 -12.996  1.00  3.99           H  
ATOM    587  HA  ALA A  36      22.064   9.300 -15.694  1.00  3.99           H  
ATOM    588 1HB  ALA A  36      21.198  11.359 -14.663  1.00  3.99           H  
ATOM    589 2HB  ALA A  36      20.222   9.947 -14.185  1.00  3.99           H  
ATOM    590 3HB  ALA A  36      21.400  10.646 -13.053  1.00  3.99           H  
ATOM    591  N   LYS A  37      24.563   9.577 -13.787  1.00  4.09           N  
ATOM    592  CA  LYS A  37      25.936  10.094 -13.613  1.00  4.09           C  
ATOM    593  C   LYS A  37      26.046  11.341 -12.726  1.00  4.09           C  
ATOM    594  O   LYS A  37      26.926  11.413 -11.873  1.00  4.09           O  
ATOM    595  CB  LYS A  37      26.606  10.351 -14.973  1.00  4.09           C  
ATOM    596  CG  LYS A  37      26.848   9.081 -15.786  1.00  4.09           C  
ATOM    597  CD  LYS A  37      27.504   9.386 -17.123  1.00  4.09           C  
ATOM    598  CE  LYS A  37      27.719   8.114 -17.935  1.00  4.09           C  
ATOM    599  NZ  LYS A  37      28.324   8.401 -19.266  1.00  4.09           N  
ATOM    600  H   LYS A  37      24.326   8.701 -13.311  1.00  4.09           H  
ATOM    601  HA  LYS A  37      26.513   9.310 -13.119  1.00  4.09           H  
ATOM    602 1HB  LYS A  37      26.056  11.053 -15.578  1.00  4.09           H  
ATOM    603 2HB  LYS A  37      27.583  10.800 -14.795  1.00  4.09           H  
ATOM    604 1HG  LYS A  37      27.490   8.407 -15.220  1.00  4.09           H  
ATOM    605 2HG  LYS A  37      25.894   8.579 -15.966  1.00  4.09           H  
ATOM    606 1HD  LYS A  37      26.867  10.067 -17.690  1.00  4.09           H  
ATOM    607 2HD  LYS A  37      28.466   9.869 -16.956  1.00  4.09           H  
ATOM    608 1HE  LYS A  37      28.379   7.447 -17.383  1.00  4.09           H  
ATOM    609 2HE  LYS A  37      26.758   7.619 -18.083  1.00  4.09           H  
ATOM    610 1HZ  LYS A  37      28.451   7.536 -19.772  1.00  4.09           H  
ATOM    611 2HZ  LYS A  37      27.713   9.012 -19.790  1.00  4.09           H  
ATOM    612 3HZ  LYS A  37      29.220   8.850 -19.139  1.00  4.09           H  
ATOM    613  N   THR A  38      25.148  12.308 -12.903  1.00  4.11           N  
ATOM    614  CA  THR A  38      25.173  13.552 -12.139  1.00  4.11           C  
ATOM    615  C   THR A  38      25.004  13.316 -10.631  1.00  4.11           C  
ATOM    616  O   THR A  38      25.454  14.129  -9.823  1.00  4.11           O  
ATOM    617  CB  THR A  38      24.064  14.501 -12.635  1.00  4.11           C  
ATOM    618  OG1 THR A  38      22.782  13.869 -12.487  1.00  4.11           O  
ATOM    619  CG2 THR A  38      24.277  14.829 -14.096  1.00  4.11           C  
ATOM    620  H   THR A  38      24.470  12.182 -13.645  1.00  4.11           H  
ATOM    621  HA  THR A  38      26.138  14.033 -12.300  1.00  4.11           H  
ATOM    622  HB  THR A  38      24.081  15.416 -12.045  1.00  4.11           H  
ATOM    623  HG1 THR A  38      22.712  13.144 -13.120  1.00  4.11           H  
ATOM    624 1HG2 THR A  38      23.488  15.498 -14.439  1.00  4.11           H  
ATOM    625 2HG2 THR A  38      25.244  15.312 -14.222  1.00  4.11           H  
ATOM    626 3HG2 THR A  38      24.251  13.907 -14.680  1.00  4.11           H  
ATOM    627  N   VAL A  39      24.365  12.208 -10.252  1.00  4.03           N  
ATOM    628  CA  VAL A  39      24.224  11.852  -8.845  1.00  4.03           C  
ATOM    629  C   VAL A  39      25.001  10.568  -8.587  1.00  4.03           C  
ATOM    630  O   VAL A  39      24.481   9.470  -8.791  1.00  4.03           O  
ATOM    631  CB  VAL A  39      22.745  11.615  -8.459  1.00  4.03           C  
ATOM    632  CG1 VAL A  39      22.656  11.266  -6.984  1.00  4.03           C  
ATOM    633  CG2 VAL A  39      21.929  12.847  -8.743  1.00  4.03           C  
ATOM    634  H   VAL A  39      24.002  11.596 -10.966  1.00  4.03           H  
ATOM    635  HA  VAL A  39      24.637  12.648  -8.223  1.00  4.03           H  
ATOM    636  HB  VAL A  39      22.353  10.769  -9.030  1.00  4.03           H  
ATOM    637 1HG1 VAL A  39      21.621  11.084  -6.707  1.00  4.03           H  
ATOM    638 2HG1 VAL A  39      23.246  10.373  -6.785  1.00  4.03           H  
ATOM    639 3HG1 VAL A  39      23.051  12.093  -6.383  1.00  4.03           H  
ATOM    640 1HG2 VAL A  39      20.910  12.653  -8.455  1.00  4.03           H  
ATOM    641 2HG2 VAL A  39      22.319  13.685  -8.161  1.00  4.03           H  
ATOM    642 3HG2 VAL A  39      21.974  13.089  -9.806  1.00  4.03           H  
ATOM    643  N   GLU A  40      26.225  10.677  -8.071  1.00  3.86           N  
ATOM    644  CA  GLU A  40      27.058   9.481  -7.893  1.00  3.86           C  
ATOM    645  C   GLU A  40      26.738   8.797  -6.575  1.00  3.86           C  
ATOM    646  O   GLU A  40      27.575   8.714  -5.677  1.00  3.86           O  
ATOM    647  CB  GLU A  40      28.551   9.840  -7.921  1.00  3.86           C  
ATOM    648  CG  GLU A  40      29.062  10.422  -9.242  1.00  3.86           C  
ATOM    649  CD  GLU A  40      30.553  10.736  -9.208  1.00  3.86           C  
ATOM    650  OE1 GLU A  40      31.135  10.622  -8.155  1.00  3.86           O  
ATOM    651  OE2 GLU A  40      31.106  11.077 -10.229  1.00  3.86           O  
ATOM    652  H   GLU A  40      26.595  11.595  -7.862  1.00  3.86           H  
ATOM    653  HA  GLU A  40      26.846   8.782  -8.703  1.00  3.86           H  
ATOM    654 1HB  GLU A  40      28.763  10.565  -7.137  1.00  3.86           H  
ATOM    655 2HB  GLU A  40      29.137   8.947  -7.702  1.00  3.86           H  
ATOM    656 1HG  GLU A  40      28.866   9.711 -10.045  1.00  3.86           H  
ATOM    657 2HG  GLU A  40      28.505  11.335  -9.464  1.00  3.86           H  
ATOM    658  N   GLY A  41      25.519   8.303  -6.487  1.00  3.64           N  
ATOM    659  CA  GLY A  41      25.009   7.707  -5.272  1.00  3.64           C  
ATOM    660  C   GLY A  41      25.165   6.208  -5.240  1.00  3.64           C  
ATOM    661  O   GLY A  41      25.874   5.614  -6.058  1.00  3.64           O  
ATOM    662  H   GLY A  41      24.923   8.408  -7.304  1.00  3.64           H  
ATOM    663 1HA  GLY A  41      25.503   8.147  -4.408  1.00  3.64           H  
ATOM    664 2HA  GLY A  41      23.960   7.956  -5.183  1.00  3.64           H  
ATOM    665  N   VAL A  42      24.513   5.605  -4.260  1.00  3.44           N  
ATOM    666  CA  VAL A  42      24.544   4.167  -4.068  1.00  3.44           C  
ATOM    667  C   VAL A  42      23.126   3.692  -3.936  1.00  3.44           C  
ATOM    668  O   VAL A  42      22.436   4.074  -2.995  1.00  3.44           O  
ATOM    669  CB  VAL A  42      25.333   3.780  -2.800  1.00  3.44           C  
ATOM    670  CG1 VAL A  42      25.317   2.265  -2.636  1.00  3.44           C  
ATOM    671  CG2 VAL A  42      26.765   4.298  -2.902  1.00  3.44           C  
ATOM    672  H   VAL A  42      23.922   6.188  -3.665  1.00  3.44           H  
ATOM    673  HA  VAL A  42      25.001   3.693  -4.937  1.00  3.44           H  
ATOM    674  HB  VAL A  42      24.845   4.212  -1.927  1.00  3.44           H  
ATOM    675 1HG1 VAL A  42      25.860   1.991  -1.732  1.00  3.44           H  
ATOM    676 2HG1 VAL A  42      24.283   1.916  -2.557  1.00  3.44           H  
ATOM    677 3HG1 VAL A  42      25.791   1.801  -3.499  1.00  3.44           H  
ATOM    678 1HG2 VAL A  42      27.315   4.023  -2.003  1.00  3.44           H  
ATOM    679 2HG2 VAL A  42      27.249   3.858  -3.776  1.00  3.44           H  
ATOM    680 3HG2 VAL A  42      26.760   5.382  -3.000  1.00  3.44           H  
ATOM    681  N   TRP A  43      22.667   2.863  -4.853  1.00  3.32           N  
ATOM    682  CA  TRP A  43      21.286   2.461  -4.723  1.00  3.32           C  
ATOM    683  C   TRP A  43      21.112   1.536  -3.541  1.00  3.32           C  
ATOM    684  O   TRP A  43      21.874   0.579  -3.375  1.00  3.32           O  
ATOM    685  CB  TRP A  43      20.775   1.758  -5.972  1.00  3.32           C  
ATOM    686  CG  TRP A  43      19.330   1.428  -5.864  1.00  3.32           C  
ATOM    687  CD1 TRP A  43      18.322   2.243  -6.196  1.00  3.32           C  
ATOM    688  CD2 TRP A  43      18.718   0.208  -5.381  1.00  3.32           C  
ATOM    689  NE1 TRP A  43      17.115   1.636  -5.951  1.00  3.32           N  
ATOM    690  CE2 TRP A  43      17.342   0.394  -5.447  1.00  3.32           C  
ATOM    691  CE3 TRP A  43      19.222  -1.002  -4.897  1.00  3.32           C  
ATOM    692  CZ2 TRP A  43      16.457  -0.576  -5.049  1.00  3.32           C  
ATOM    693  CZ3 TRP A  43      18.326  -1.984  -4.508  1.00  3.32           C  
ATOM    694  CH2 TRP A  43      16.980  -1.773  -4.587  1.00  3.32           C  
ATOM    695  H   TRP A  43      23.248   2.543  -5.614  1.00  3.32           H  
ATOM    696  HA  TRP A  43      20.680   3.351  -4.558  1.00  3.32           H  
ATOM    697 1HB  TRP A  43      20.919   2.399  -6.843  1.00  3.32           H  
ATOM    698 2HB  TRP A  43      21.332   0.837  -6.134  1.00  3.32           H  
ATOM    699  HD1 TRP A  43      18.462   3.237  -6.595  1.00  3.32           H  
ATOM    700  HE1 TRP A  43      16.211   2.049  -6.119  1.00  3.32           H  
ATOM    701  HE3 TRP A  43      20.296  -1.168  -4.832  1.00  3.32           H  
ATOM    702  HZ2 TRP A  43      15.378  -0.433  -5.094  1.00  3.32           H  
ATOM    703  HZ3 TRP A  43      18.722  -2.929  -4.137  1.00  3.32           H  
ATOM    704  HH2 TRP A  43      16.298  -2.566  -4.275  1.00  3.32           H  
ATOM    705  N   THR A  44      20.065   1.784  -2.773  1.00  3.31           N  
ATOM    706  CA  THR A  44      19.712   0.923  -1.666  1.00  3.31           C  
ATOM    707  C   THR A  44      18.209   0.871  -1.428  1.00  3.31           C  
ATOM    708  O   THR A  44      17.475   1.824  -1.715  1.00  3.31           O  
ATOM    709  CB  THR A  44      20.420   1.381  -0.383  1.00  3.31           C  
ATOM    710  OG1 THR A  44      20.146   0.455   0.674  1.00  3.31           O  
ATOM    711  CG2 THR A  44      19.944   2.731  -0.004  1.00  3.31           C  
ATOM    712  H   THR A  44      19.543   2.641  -2.945  1.00  3.31           H  
ATOM    713  HA  THR A  44      20.046  -0.087  -1.901  1.00  3.31           H  
ATOM    714  HB  THR A  44      21.497   1.415  -0.555  1.00  3.31           H  
ATOM    715  HG1 THR A  44      19.197   0.443   0.843  1.00  3.31           H  
ATOM    716 1HG2 THR A  44      20.450   3.058   0.902  1.00  3.31           H  
ATOM    717 2HG2 THR A  44      20.173   3.418  -0.819  1.00  3.31           H  
ATOM    718 3HG2 THR A  44      18.868   2.704   0.167  1.00  3.31           H  
ATOM    719  N   LEU A  45      17.758  -0.255  -0.878  1.00  3.36           N  
ATOM    720  CA  LEU A  45      16.364  -0.429  -0.478  1.00  3.36           C  
ATOM    721  C   LEU A  45      16.160  -1.179   0.823  1.00  3.36           C  
ATOM    722  O   LEU A  45      16.600  -2.320   0.992  1.00  3.36           O  
ATOM    723  CB  LEU A  45      15.573  -1.125  -1.583  1.00  3.36           C  
ATOM    724  CG  LEU A  45      14.118  -1.567  -1.246  1.00  3.36           C  
ATOM    725  CD1 LEU A  45      13.243  -0.390  -0.904  1.00  3.36           C  
ATOM    726  CD2 LEU A  45      13.558  -2.294  -2.450  1.00  3.36           C  
ATOM    727  H   LEU A  45      18.415  -1.005  -0.705  1.00  3.36           H  
ATOM    728  HA  LEU A  45      15.937   0.561  -0.351  1.00  3.36           H  
ATOM    729 1HB  LEU A  45      15.502  -0.437  -2.415  1.00  3.36           H  
ATOM    730 2HB  LEU A  45      16.119  -2.010  -1.890  1.00  3.36           H  
ATOM    731  HG  LEU A  45      14.129  -2.237  -0.402  1.00  3.36           H  
ATOM    732 1HD1 LEU A  45      12.243  -0.740  -0.694  1.00  3.36           H  
ATOM    733 2HD1 LEU A  45      13.621   0.111  -0.051  1.00  3.36           H  
ATOM    734 3HD1 LEU A  45      13.221   0.280  -1.707  1.00  3.36           H  
ATOM    735 1HD2 LEU A  45      12.541  -2.632  -2.231  1.00  3.36           H  
ATOM    736 2HD2 LEU A  45      13.543  -1.630  -3.307  1.00  3.36           H  
ATOM    737 3HD2 LEU A  45      14.184  -3.156  -2.675  1.00  3.36           H  
ATOM    738  N   LYS A  46      15.446  -0.527   1.726  1.00  3.45           N  
ATOM    739  CA  LYS A  46      15.033  -1.103   2.982  1.00  3.45           C  
ATOM    740  C   LYS A  46      13.623  -1.643   2.762  1.00  3.45           C  
ATOM    741  O   LYS A  46      12.626  -0.945   2.995  1.00  3.45           O  
ATOM    742  CB  LYS A  46      15.107  -0.067   4.091  1.00  3.45           C  
ATOM    743  CG  LYS A  46      16.524   0.422   4.389  1.00  3.45           C  
ATOM    744  CD  LYS A  46      16.542   1.473   5.491  1.00  3.45           C  
ATOM    745  CE  LYS A  46      17.959   1.933   5.799  1.00  3.45           C  
ATOM    746  NZ  LYS A  46      17.986   2.969   6.869  1.00  3.45           N  
ATOM    747  H   LYS A  46      15.150   0.424   1.500  1.00  3.45           H  
ATOM    748  HA  LYS A  46      15.688  -1.939   3.231  1.00  3.45           H  
ATOM    749 1HB  LYS A  46      14.504   0.788   3.822  1.00  3.45           H  
ATOM    750 2HB  LYS A  46      14.705  -0.487   5.007  1.00  3.45           H  
ATOM    751 1HG  LYS A  46      17.142  -0.424   4.692  1.00  3.45           H  
ATOM    752 2HG  LYS A  46      16.953   0.854   3.483  1.00  3.45           H  
ATOM    753 1HD  LYS A  46      15.961   2.339   5.171  1.00  3.45           H  
ATOM    754 2HD  LYS A  46      16.092   1.066   6.397  1.00  3.45           H  
ATOM    755 1HE  LYS A  46      18.549   1.076   6.124  1.00  3.45           H  
ATOM    756 2HE  LYS A  46      18.406   2.347   4.895  1.00  3.45           H  
ATOM    757 1HZ  LYS A  46      18.941   3.247   7.045  1.00  3.45           H  
ATOM    758 2HZ  LYS A  46      17.451   3.774   6.573  1.00  3.45           H  
ATOM    759 3HZ  LYS A  46      17.585   2.591   7.715  1.00  3.45           H  
ATOM    760  N   ASP A  47      13.539  -2.866   2.233  1.00  3.51           N  
ATOM    761  CA  ASP A  47      12.275  -3.431   1.751  1.00  3.51           C  
ATOM    762  C   ASP A  47      11.212  -3.551   2.830  1.00  3.51           C  
ATOM    763  O   ASP A  47      10.024  -3.409   2.547  1.00  3.51           O  
ATOM    764  CB  ASP A  47      12.510  -4.800   1.103  1.00  3.51           C  
ATOM    765  CG  ASP A  47      11.280  -5.322   0.344  1.00  3.51           C  
ATOM    766  OD1 ASP A  47      10.882  -4.689  -0.620  1.00  3.51           O  
ATOM    767  OD2 ASP A  47      10.744  -6.332   0.723  1.00  3.51           O  
ATOM    768  H   ASP A  47      14.399  -3.390   2.098  1.00  3.51           H  
ATOM    769  HA  ASP A  47      11.891  -2.767   0.978  1.00  3.51           H  
ATOM    770 1HB  ASP A  47      13.349  -4.732   0.407  1.00  3.51           H  
ATOM    771 2HB  ASP A  47      12.780  -5.525   1.873  1.00  3.51           H  
ATOM    772  N   GLU A  48      11.634  -3.751   4.073  1.00  3.50           N  
ATOM    773  CA  GLU A  48      10.709  -3.888   5.195  1.00  3.50           C  
ATOM    774  C   GLU A  48       9.874  -2.622   5.403  1.00  3.50           C  
ATOM    775  O   GLU A  48       8.771  -2.681   5.950  1.00  3.50           O  
ATOM    776  CB  GLU A  48      11.474  -4.212   6.482  1.00  3.50           C  
ATOM    777  CG  GLU A  48      12.101  -5.606   6.502  1.00  3.50           C  
ATOM    778  CD  GLU A  48      12.875  -5.902   7.771  1.00  3.50           C  
ATOM    779  OE1 GLU A  48      13.046  -5.010   8.568  1.00  3.50           O  
ATOM    780  OE2 GLU A  48      13.291  -7.025   7.938  1.00  3.50           O  
ATOM    781  H   GLU A  48      12.626  -3.838   4.235  1.00  3.50           H  
ATOM    782  HA  GLU A  48      10.028  -4.710   4.977  1.00  3.50           H  
ATOM    783 1HB  GLU A  48      12.269  -3.479   6.623  1.00  3.50           H  
ATOM    784 2HB  GLU A  48      10.800  -4.132   7.334  1.00  3.50           H  
ATOM    785 1HG  GLU A  48      11.310  -6.346   6.393  1.00  3.50           H  
ATOM    786 2HG  GLU A  48      12.767  -5.700   5.645  1.00  3.50           H  
ATOM    787  N   ILE A  49      10.436  -1.472   5.026  1.00  3.37           N  
ATOM    788  CA  ILE A  49       9.776  -0.186   5.185  1.00  3.37           C  
ATOM    789  C   ILE A  49       9.579   0.513   3.837  1.00  3.37           C  
ATOM    790  O   ILE A  49       9.010   1.603   3.772  1.00  3.37           O  
ATOM    791  CB  ILE A  49      10.564   0.700   6.162  1.00  3.37           C  
ATOM    792  CG1 ILE A  49      11.947   0.952   5.617  1.00  3.37           C  
ATOM    793  CG2 ILE A  49      10.648   0.029   7.529  1.00  3.37           C  
ATOM    794  CD1 ILE A  49      12.719   1.996   6.375  1.00  3.37           C  
ATOM    795  H   ILE A  49      11.337  -1.488   4.557  1.00  3.37           H  
ATOM    796  HA  ILE A  49       8.790  -0.359   5.614  1.00  3.37           H  
ATOM    797  HB  ILE A  49      10.063   1.661   6.260  1.00  3.37           H  
ATOM    798 1HG1 ILE A  49      12.498   0.019   5.643  1.00  3.37           H  
ATOM    799 2HG1 ILE A  49      11.861   1.264   4.587  1.00  3.37           H  
ATOM    800 1HG2 ILE A  49      11.200   0.668   8.215  1.00  3.37           H  
ATOM    801 2HG2 ILE A  49       9.642  -0.136   7.914  1.00  3.37           H  
ATOM    802 3HG2 ILE A  49      11.161  -0.928   7.437  1.00  3.37           H  
ATOM    803 1HD1 ILE A  49      13.690   2.122   5.925  1.00  3.37           H  
ATOM    804 2HD1 ILE A  49      12.181   2.942   6.341  1.00  3.37           H  
ATOM    805 3HD1 ILE A  49      12.835   1.683   7.410  1.00  3.37           H  
ATOM    806  N   LYS A  50      10.059  -0.120   2.760  1.00  3.14           N  
ATOM    807  CA  LYS A  50       9.972   0.391   1.391  1.00  3.14           C  
ATOM    808  C   LYS A  50      10.615   1.763   1.217  1.00  3.14           C  
ATOM    809  O   LYS A  50      10.065   2.639   0.533  1.00  3.14           O  
ATOM    810  CB  LYS A  50       8.517   0.417   0.915  1.00  3.14           C  
ATOM    811  CG  LYS A  50       7.809  -0.934   0.951  1.00  3.14           C  
ATOM    812  CD  LYS A  50       8.395  -1.913  -0.079  1.00  3.14           C  
ATOM    813  CE  LYS A  50       7.642  -3.243  -0.054  1.00  3.14           C  
ATOM    814  NZ  LYS A  50       8.181  -4.228  -1.048  1.00  3.14           N  
ATOM    815  H   LYS A  50      10.547  -0.997   2.897  1.00  3.14           H  
ATOM    816  HA  LYS A  50      10.512  -0.305   0.752  1.00  3.14           H  
ATOM    817 1HB  LYS A  50       7.936   1.099   1.529  1.00  3.14           H  
ATOM    818 2HB  LYS A  50       8.475   0.788  -0.110  1.00  3.14           H  
ATOM    819 1HG  LYS A  50       7.918  -1.376   1.945  1.00  3.14           H  
ATOM    820 2HG  LYS A  50       6.747  -0.785   0.747  1.00  3.14           H  
ATOM    821 1HD  LYS A  50       8.337  -1.481  -1.077  1.00  3.14           H  
ATOM    822 2HD  LYS A  50       9.448  -2.111   0.156  1.00  3.14           H  
ATOM    823 1HE  LYS A  50       7.733  -3.673   0.945  1.00  3.14           H  
ATOM    824 2HE  LYS A  50       6.591  -3.062  -0.269  1.00  3.14           H  
ATOM    825 1HZ  LYS A  50       7.669  -5.087  -0.984  1.00  3.14           H  
ATOM    826 2HZ  LYS A  50       8.104  -3.859  -1.973  1.00  3.14           H  
ATOM    827 3HZ  LYS A  50       9.171  -4.426  -0.855  1.00  3.14           H  
ATOM    828  N   THR A  51      11.790   1.929   1.824  1.00  2.89           N  
ATOM    829  CA  THR A  51      12.537   3.173   1.680  1.00  2.89           C  
ATOM    830  C   THR A  51      13.653   3.000   0.679  1.00  2.89           C  
ATOM    831  O   THR A  51      14.533   2.146   0.836  1.00  2.89           O  
ATOM    832  CB  THR A  51      13.132   3.688   3.002  1.00  2.89           C  
ATOM    833  OG1 THR A  51      12.084   3.972   3.939  1.00  2.89           O  
ATOM    834  CG2 THR A  51      13.939   4.951   2.753  1.00  2.89           C  
ATOM    835  H   THR A  51      12.157   1.146   2.368  1.00  2.89           H  
ATOM    836  HA  THR A  51      11.868   3.938   1.294  1.00  2.89           H  
ATOM    837  HB  THR A  51      13.779   2.932   3.421  1.00  2.89           H  
ATOM    838  HG1 THR A  51      11.471   3.229   3.984  1.00  2.89           H  
ATOM    839 1HG2 THR A  51      14.357   5.306   3.690  1.00  2.89           H  
ATOM    840 2HG2 THR A  51      14.751   4.743   2.054  1.00  2.89           H  
ATOM    841 3HG2 THR A  51      13.297   5.720   2.328  1.00  2.89           H  
ATOM    842  N   PHE A  52      13.618   3.833  -0.344  1.00  2.69           N  
ATOM    843  CA  PHE A  52      14.580   3.771  -1.426  1.00  2.69           C  
ATOM    844  C   PHE A  52      15.565   4.918  -1.276  1.00  2.69           C  
ATOM    845  O   PHE A  52      15.190   6.007  -0.837  1.00  2.69           O  
ATOM    846  CB  PHE A  52      13.836   3.932  -2.746  1.00  2.69           C  
ATOM    847  CG  PHE A  52      12.894   2.874  -3.072  1.00  2.69           C  
ATOM    848  CD1 PHE A  52      11.605   2.903  -2.550  1.00  2.69           C  
ATOM    849  CD2 PHE A  52      13.254   1.860  -3.916  1.00  2.69           C  
ATOM    850  CE1 PHE A  52      10.705   1.909  -2.856  1.00  2.69           C  
ATOM    851  CE2 PHE A  52      12.359   0.873  -4.224  1.00  2.69           C  
ATOM    852  CZ  PHE A  52      11.091   0.888  -3.695  1.00  2.69           C  
ATOM    853  H   PHE A  52      12.865   4.525  -0.379  1.00  2.69           H  
ATOM    854  HA  PHE A  52      15.115   2.822  -1.394  1.00  2.69           H  
ATOM    855 1HB  PHE A  52      13.289   4.872  -2.737  1.00  2.69           H  
ATOM    856 2HB  PHE A  52      14.557   3.960  -3.537  1.00  2.69           H  
ATOM    857  HD1 PHE A  52      11.315   3.723  -1.882  1.00  2.69           H  
ATOM    858  HD2 PHE A  52      14.263   1.842  -4.333  1.00  2.69           H  
ATOM    859  HE1 PHE A  52       9.698   1.935  -2.433  1.00  2.69           H  
ATOM    860  HE2 PHE A  52      12.652   0.075  -4.873  1.00  2.69           H  
ATOM    861  HZ  PHE A  52      10.402   0.092  -3.951  1.00  2.69           H  
ATOM    862  N   THR A  53      16.835   4.698  -1.587  1.00  2.57           N  
ATOM    863  CA  THR A  53      17.755   5.830  -1.539  1.00  2.57           C  
ATOM    864  C   THR A  53      18.854   5.777  -2.607  1.00  2.57           C  
ATOM    865  O   THR A  53      19.355   4.706  -2.954  1.00  2.57           O  
ATOM    866  CB  THR A  53      18.334   6.010  -0.118  1.00  2.57           C  
ATOM    867  OG1 THR A  53      17.252   6.082   0.802  1.00  2.57           O  
ATOM    868  CG2 THR A  53      19.138   7.308  -0.012  1.00  2.57           C  
ATOM    869  H   THR A  53      17.142   3.763  -1.859  1.00  2.57           H  
ATOM    870  HA  THR A  53      17.175   6.731  -1.741  1.00  2.57           H  
ATOM    871  HB  THR A  53      18.964   5.199   0.141  1.00  2.57           H  
ATOM    872  HG1 THR A  53      16.446   6.387   0.321  1.00  2.57           H  
ATOM    873 1HG2 THR A  53      19.507   7.420   1.005  1.00  2.57           H  
ATOM    874 2HG2 THR A  53      19.982   7.280  -0.688  1.00  2.57           H  
ATOM    875 3HG2 THR A  53      18.496   8.154  -0.258  1.00  2.57           H  
ATOM    876  N   VAL A  54      19.186   6.945  -3.163  1.00  2.55           N  
ATOM    877  CA  VAL A  54      20.337   7.111  -4.067  1.00  2.55           C  
ATOM    878  C   VAL A  54      21.387   8.019  -3.401  1.00  2.55           C  
ATOM    879  O   VAL A  54      22.551   7.635  -3.227  1.00  2.55           O  
ATOM    880  CB  VAL A  54      19.924   7.727  -5.426  1.00  2.55           C  
ATOM    881  CG1 VAL A  54      21.161   7.962  -6.279  1.00  2.55           C  
ATOM    882  CG2 VAL A  54      18.986   6.805  -6.168  1.00  2.55           C  
ATOM    883  H   VAL A  54      18.666   7.758  -2.876  1.00  2.55           H  
ATOM    884  HA  VAL A  54      20.790   6.134  -4.248  1.00  2.55           H  
ATOM    885  HB  VAL A  54      19.442   8.688  -5.260  1.00  2.55           H  
ATOM    886 1HG1 VAL A  54      20.876   8.404  -7.230  1.00  2.55           H  
ATOM    887 2HG1 VAL A  54      21.826   8.638  -5.753  1.00  2.55           H  
ATOM    888 3HG1 VAL A  54      21.667   7.018  -6.455  1.00  2.55           H  
ATOM    889 1HG2 VAL A  54      18.705   7.250  -7.125  1.00  2.55           H  
ATOM    890 2HG2 VAL A  54      19.473   5.844  -6.346  1.00  2.55           H  
ATOM    891 3HG2 VAL A  54      18.120   6.662  -5.581  1.00  2.55           H  
ATOM    892  N   THR A  55      20.904   9.199  -2.970  1.00  2.61           N  
ATOM    893  CA  THR A  55      21.639  10.332  -2.377  1.00  2.61           C  
ATOM    894  C   THR A  55      22.973  10.658  -3.080  1.00  2.61           C  
ATOM    895  O   THR A  55      23.263  10.133  -4.149  1.00  2.61           O  
ATOM    896  CB  THR A  55      21.836  10.144  -0.826  1.00  2.61           C  
ATOM    897  OG1 THR A  55      22.365  11.355  -0.261  1.00  2.61           O  
ATOM    898  CG2 THR A  55      22.789   8.998  -0.472  1.00  2.61           C  
ATOM    899  H   THR A  55      19.927   9.354  -3.133  1.00  2.61           H  
ATOM    900  HA  THR A  55      21.012  11.214  -2.492  1.00  2.61           H  
ATOM    901  HB  THR A  55      20.866   9.947  -0.374  1.00  2.61           H  
ATOM    902  HG1 THR A  55      23.304  11.420  -0.475  1.00  2.61           H  
ATOM    903 1HG2 THR A  55      22.880   8.937   0.611  1.00  2.61           H  
ATOM    904 2HG2 THR A  55      22.414   8.057  -0.837  1.00  2.61           H  
ATOM    905 3HG2 THR A  55      23.771   9.188  -0.908  1.00  2.61           H  
ATOM    906  N   GLU A  56      23.695  11.618  -2.495  1.00  2.72           N  
ATOM    907  CA  GLU A  56      24.979  12.190  -2.922  1.00  2.72           C  
ATOM    908  C   GLU A  56      24.762  13.607  -3.420  1.00  2.72           C  
ATOM    909  O   GLU A  56      24.350  14.478  -2.657  1.00  2.72           O  
ATOM    910  OXT GLU A  56      25.004  13.884  -4.591  1.00  2.72           O  
ATOM    911  CB  GLU A  56      25.705  11.380  -4.002  1.00  2.72           C  
ATOM    912  CG  GLU A  56      27.093  11.934  -4.344  1.00  2.72           C  
ATOM    913  CD  GLU A  56      28.087  11.855  -3.178  1.00  2.72           C  
ATOM    914  OE1 GLU A  56      27.861  11.083  -2.271  1.00  2.72           O  
ATOM    915  OE2 GLU A  56      29.063  12.577  -3.204  1.00  2.72           O  
ATOM    916  H   GLU A  56      23.310  11.941  -1.627  1.00  2.72           H  
ATOM    917  HA  GLU A  56      25.638  12.241  -2.055  1.00  2.72           H  
ATOM    918 1HB  GLU A  56      25.823  10.349  -3.683  1.00  2.72           H  
ATOM    919 2HB  GLU A  56      25.144  11.390  -4.935  1.00  2.72           H  
ATOM    920 1HG  GLU A  56      27.495  11.372  -5.180  1.00  2.72           H  
ATOM    921 2HG  GLU A  56      26.992  12.970  -4.659  1.00  2.72           H  
TER     922
ENDMDL

REMARK ID 698263 MODEL 5 Ga98 Structural prediction
PFRMAT TS
TARGET Ga98 Structural prediction
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   THR A   1      -0.716   0.649  -0.823  1.00  5.76           N  
ATOM      2  CA  THR A   1       0.271   0.189   0.142  1.00  5.76           C  
ATOM      3  C   THR A   1       1.134   1.336   0.631  1.00  5.76           C  
ATOM      4  O   THR A   1       1.660   2.123  -0.160  1.00  5.76           O  
ATOM      5  CB  THR A   1       1.164  -0.924  -0.444  1.00  5.76           C  
ATOM      6  OG1 THR A   1       0.352  -2.056  -0.789  1.00  5.76           O  
ATOM      7  CG2 THR A   1       2.241  -1.356   0.571  1.00  5.76           C  
ATOM      8 1H   THR A   1      -1.498   0.010  -0.841  1.00  5.76           H  
ATOM      9 2H   THR A   1      -1.036   1.568  -0.550  1.00  5.76           H  
ATOM     10 3H   THR A   1      -0.295   0.696  -1.739  1.00  5.76           H  
ATOM     11  HA  THR A   1      -0.255  -0.222   1.005  1.00  5.76           H  
ATOM     12  HB  THR A   1       1.648  -0.554  -1.343  1.00  5.76           H  
ATOM     13  HG1 THR A   1       0.903  -2.732  -1.191  1.00  5.76           H  
ATOM     14 1HG2 THR A   1       2.857  -2.140   0.135  1.00  5.76           H  
ATOM     15 2HG2 THR A   1       2.871  -0.506   0.826  1.00  5.76           H  
ATOM     16 3HG2 THR A   1       1.766  -1.731   1.473  1.00  5.76           H  
ATOM     17  N   THR A   2       1.245   1.442   1.943  1.00  5.31           N  
ATOM     18  CA  THR A   2       2.082   2.440   2.589  1.00  5.31           C  
ATOM     19  C   THR A   2       3.461   1.841   2.787  1.00  5.31           C  
ATOM     20  O   THR A   2       3.564   0.692   3.212  1.00  5.31           O  
ATOM     21  CB  THR A   2       1.490   2.873   3.941  1.00  5.31           C  
ATOM     22  OG1 THR A   2       0.194   3.452   3.727  1.00  5.31           O  
ATOM     23  CG2 THR A   2       2.396   3.895   4.625  1.00  5.31           C  
ATOM     24  H   THR A   2       0.763   0.775   2.531  1.00  5.31           H  
ATOM     25  HA  THR A   2       2.173   3.312   1.940  1.00  5.31           H  
ATOM     26  HB  THR A   2       1.385   2.000   4.586  1.00  5.31           H  
ATOM     27  HG1 THR A   2      -0.160   3.762   4.566  1.00  5.31           H  
ATOM     28 1HG2 THR A   2       1.957   4.189   5.577  1.00  5.31           H  
ATOM     29 2HG2 THR A   2       3.379   3.461   4.805  1.00  5.31           H  
ATOM     30 3HG2 THR A   2       2.500   4.772   3.988  1.00  5.31           H  
ATOM     31  N   TYR A   3       4.508   2.595   2.475  1.00  4.92           N  
ATOM     32  CA  TYR A   3       5.868   2.093   2.643  1.00  4.92           C  
ATOM     33  C   TYR A   3       6.598   2.993   3.644  1.00  4.92           C  
ATOM     34  O   TYR A   3       6.294   4.186   3.729  1.00  4.92           O  
ATOM     35  CB  TYR A   3       6.594   2.107   1.290  1.00  4.92           C  
ATOM     36  CG  TYR A   3       5.915   1.285   0.203  1.00  4.92           C  
ATOM     37  CD1 TYR A   3       5.051   1.899  -0.696  1.00  4.92           C  
ATOM     38  CD2 TYR A   3       6.125  -0.054   0.123  1.00  4.92           C  
ATOM     39  CE1 TYR A   3       4.418   1.156  -1.670  1.00  4.92           C  
ATOM     40  CE2 TYR A   3       5.480  -0.807  -0.837  1.00  4.92           C  
ATOM     41  CZ  TYR A   3       4.635  -0.208  -1.733  1.00  4.92           C  
ATOM     42  OH  TYR A   3       3.991  -0.971  -2.687  1.00  4.92           O  
ATOM     43  H   TYR A   3       4.356   3.528   2.120  1.00  4.92           H  
ATOM     44  HA  TYR A   3       5.845   1.078   3.046  1.00  4.92           H  
ATOM     45 1HB  TYR A   3       6.668   3.132   0.941  1.00  4.92           H  
ATOM     46 2HB  TYR A   3       7.604   1.721   1.424  1.00  4.92           H  
ATOM     47  HD1 TYR A   3       4.872   2.974  -0.635  1.00  4.92           H  
ATOM     48  HD2 TYR A   3       6.794  -0.515   0.821  1.00  4.92           H  
ATOM     49  HE1 TYR A   3       3.740   1.643  -2.374  1.00  4.92           H  
ATOM     50  HE2 TYR A   3       5.646  -1.882  -0.886  1.00  4.92           H  
ATOM     51  HH  TYR A   3       3.601  -0.395  -3.357  1.00  4.92           H  
ATOM     52  N   LYS A   4       7.550   2.436   4.401  1.00  4.65           N  
ATOM     53  CA  LYS A   4       8.359   3.251   5.319  1.00  4.65           C  
ATOM     54  C   LYS A   4       9.747   3.430   4.749  1.00  4.65           C  
ATOM     55  O   LYS A   4      10.607   2.553   4.838  1.00  4.65           O  
ATOM     56  CB  LYS A   4       8.424   2.643   6.706  1.00  4.65           C  
ATOM     57  CG  LYS A   4       9.201   3.468   7.733  1.00  4.65           C  
ATOM     58  CD  LYS A   4       9.173   2.791   9.103  1.00  4.65           C  
ATOM     59  CE  LYS A   4       9.974   3.562  10.132  1.00  4.65           C  
ATOM     60  NZ  LYS A   4       9.907   2.920  11.477  1.00  4.65           N  
ATOM     61  H   LYS A   4       7.750   1.437   4.299  1.00  4.65           H  
ATOM     62  HA  LYS A   4       7.908   4.239   5.406  1.00  4.65           H  
ATOM     63 1HB  LYS A   4       7.415   2.491   7.087  1.00  4.65           H  
ATOM     64 2HB  LYS A   4       8.884   1.685   6.637  1.00  4.65           H  
ATOM     65 1HG  LYS A   4      10.239   3.579   7.404  1.00  4.65           H  
ATOM     66 2HG  LYS A   4       8.758   4.458   7.814  1.00  4.65           H  
ATOM     67 1HD  LYS A   4       8.142   2.712   9.444  1.00  4.65           H  
ATOM     68 2HD  LYS A   4       9.581   1.784   9.021  1.00  4.65           H  
ATOM     69 1HE  LYS A   4      11.014   3.601   9.812  1.00  4.65           H  
ATOM     70 2HE  LYS A   4       9.586   4.578  10.203  1.00  4.65           H  
ATOM     71 1HZ  LYS A   4      10.454   3.456  12.136  1.00  4.65           H  
ATOM     72 2HZ  LYS A   4       8.944   2.887  11.786  1.00  4.65           H  
ATOM     73 3HZ  LYS A   4      10.273   1.980  11.418  1.00  4.65           H  
ATOM     74  N   LEU A   5       9.930   4.562   4.118  1.00  4.53           N  
ATOM     75  CA  LEU A   5      11.122   4.843   3.355  1.00  4.53           C  
ATOM     76  C   LEU A   5      11.887   6.041   3.918  1.00  4.53           C  
ATOM     77  O   LEU A   5      11.397   7.171   3.849  1.00  4.53           O  
ATOM     78  CB  LEU A   5      10.620   5.049   1.938  1.00  4.53           C  
ATOM     79  CG  LEU A   5       9.868   3.849   1.376  1.00  4.53           C  
ATOM     80  CD1 LEU A   5       9.236   4.218   0.101  1.00  4.53           C  
ATOM     81  CD2 LEU A   5      10.855   2.722   1.198  1.00  4.53           C  
ATOM     82  H   LEU A   5       9.180   5.242   4.125  1.00  4.53           H  
ATOM     83  HA  LEU A   5      11.775   3.973   3.386  1.00  4.53           H  
ATOM     84 1HB  LEU A   5       9.961   5.912   1.916  1.00  4.53           H  
ATOM     85 2HB  LEU A   5      11.415   5.202   1.290  1.00  4.53           H  
ATOM     86  HG  LEU A   5       9.089   3.541   2.049  1.00  4.53           H  
ATOM     87 1HD1 LEU A   5       8.711   3.365  -0.323  1.00  4.53           H  
ATOM     88 2HD1 LEU A   5       8.529   5.027   0.280  1.00  4.53           H  
ATOM     89 3HD1 LEU A   5       9.986   4.543  -0.569  1.00  4.53           H  
ATOM     90 1HD2 LEU A   5      10.348   1.845   0.795  1.00  4.53           H  
ATOM     91 2HD2 LEU A   5      11.649   3.031   0.519  1.00  4.53           H  
ATOM     92 3HD2 LEU A   5      11.286   2.478   2.169  1.00  4.53           H  
ATOM     93  N   ILE A   6      13.059   5.789   4.520  1.00  4.59           N  
ATOM     94  CA  ILE A   6      13.786   6.885   5.168  1.00  4.59           C  
ATOM     95  C   ILE A   6      15.240   7.087   4.735  1.00  4.59           C  
ATOM     96  O   ILE A   6      16.099   6.217   4.918  1.00  4.59           O  
ATOM     97  CB  ILE A   6      13.788   6.713   6.700  1.00  4.59           C  
ATOM     98  CG1 ILE A   6      12.349   6.674   7.238  1.00  4.59           C  
ATOM     99  CG2 ILE A   6      14.559   7.840   7.336  1.00  4.59           C  
ATOM    100  CD1 ILE A   6      12.267   6.324   8.692  1.00  4.59           C  
ATOM    101  H   ILE A   6      13.429   4.836   4.505  1.00  4.59           H  
ATOM    102  HA  ILE A   6      13.256   7.808   4.947  1.00  4.59           H  
ATOM    103  HB  ILE A   6      14.273   5.808   6.968  1.00  4.59           H  
ATOM    104 1HG1 ILE A   6      11.886   7.649   7.083  1.00  4.59           H  
ATOM    105 2HG1 ILE A   6      11.779   5.926   6.694  1.00  4.59           H  
ATOM    106 1HG2 ILE A   6      14.564   7.708   8.415  1.00  4.59           H  
ATOM    107 2HG2 ILE A   6      15.585   7.838   6.969  1.00  4.59           H  
ATOM    108 3HG2 ILE A   6      14.089   8.791   7.090  1.00  4.59           H  
ATOM    109 1HD1 ILE A   6      11.224   6.314   9.001  1.00  4.59           H  
ATOM    110 2HD1 ILE A   6      12.706   5.341   8.855  1.00  4.59           H  
ATOM    111 3HD1 ILE A   6      12.811   7.066   9.275  1.00  4.59           H  
ATOM    112  N   LEU A   7      15.511   8.293   4.241  1.00  4.80           N  
ATOM    113  CA  LEU A   7      16.860   8.691   3.866  1.00  4.80           C  
ATOM    114  C   LEU A   7      17.502   9.632   4.882  1.00  4.80           C  
ATOM    115  O   LEU A   7      18.663   9.472   5.240  1.00  4.80           O  
ATOM    116  CB  LEU A   7      16.881   9.393   2.499  1.00  4.80           C  
ATOM    117  CG  LEU A   7      16.509   8.582   1.278  1.00  4.80           C  
ATOM    118  CD1 LEU A   7      16.519   9.483   0.023  1.00  4.80           C  
ATOM    119  CD2 LEU A   7      17.515   7.460   1.127  1.00  4.80           C  
ATOM    120  H   LEU A   7      14.746   8.939   4.114  1.00  4.80           H  
ATOM    121  HA  LEU A   7      17.469   7.801   3.796  1.00  4.80           H  
ATOM    122 1HB  LEU A   7      16.198  10.237   2.538  1.00  4.80           H  
ATOM    123 2HB  LEU A   7      17.847   9.772   2.342  1.00  4.80           H  
ATOM    124  HG  LEU A   7      15.522   8.180   1.398  1.00  4.80           H  
ATOM    125 1HD1 LEU A   7      16.256   8.890  -0.854  1.00  4.80           H  
ATOM    126 2HD1 LEU A   7      15.802  10.286   0.139  1.00  4.80           H  
ATOM    127 3HD1 LEU A   7      17.511   9.906  -0.116  1.00  4.80           H  
ATOM    128 1HD2 LEU A   7      17.271   6.871   0.259  1.00  4.80           H  
ATOM    129 2HD2 LEU A   7      18.512   7.870   1.006  1.00  4.80           H  
ATOM    130 3HD2 LEU A   7      17.485   6.835   2.019  1.00  4.80           H  
ATOM    131  N   ASN A   8      16.733  10.627   5.335  1.00  5.07           N  
ATOM    132  CA  ASN A   8      17.230  11.709   6.201  1.00  5.07           C  
ATOM    133  C   ASN A   8      18.411  12.450   5.551  1.00  5.07           C  
ATOM    134  O   ASN A   8      19.336  12.898   6.228  1.00  5.07           O  
ATOM    135  CB  ASN A   8      17.620  11.194   7.581  1.00  5.07           C  
ATOM    136  CG  ASN A   8      16.452  10.649   8.365  1.00  5.07           C  
ATOM    137  OD1 ASN A   8      15.319  11.132   8.243  1.00  5.07           O  
ATOM    138  ND2 ASN A   8      16.711   9.658   9.181  1.00  5.07           N  
ATOM    139  H   ASN A   8      15.773  10.655   5.041  1.00  5.07           H  
ATOM    140  HA  ASN A   8      16.427  12.438   6.329  1.00  5.07           H  
ATOM    141 1HB  ASN A   8      18.379  10.417   7.499  1.00  5.07           H  
ATOM    142 2HB  ASN A   8      18.064  12.009   8.151  1.00  5.07           H  
ATOM    143 1HD2 ASN A   8      15.978   9.260   9.735  1.00  5.07           H  
ATOM    144 2HD2 ASN A   8      17.643   9.298   9.251  1.00  5.07           H  
ATOM    145  N   LEU A   9      18.328  12.626   4.234  1.00  5.33           N  
ATOM    146  CA  LEU A   9      19.354  13.270   3.414  1.00  5.33           C  
ATOM    147  C   LEU A   9      18.905  14.605   2.812  1.00  5.33           C  
ATOM    148  O   LEU A   9      19.207  14.926   1.652  1.00  5.33           O  
ATOM    149  CB  LEU A   9      19.786  12.303   2.324  1.00  5.33           C  
ATOM    150  CG  LEU A   9      20.392  11.011   2.814  1.00  5.33           C  
ATOM    151  CD1 LEU A   9      20.616  10.120   1.658  1.00  5.33           C  
ATOM    152  CD2 LEU A   9      21.653  11.279   3.575  1.00  5.33           C  
ATOM    153  H   LEU A   9      17.517  12.248   3.769  1.00  5.33           H  
ATOM    154  HA  LEU A   9      20.217  13.466   4.052  1.00  5.33           H  
ATOM    155 1HB  LEU A   9      18.907  12.026   1.770  1.00  5.33           H  
ATOM    156 2HB  LEU A   9      20.492  12.794   1.656  1.00  5.33           H  
ATOM    157  HG  LEU A   9      19.717  10.534   3.452  1.00  5.33           H  
ATOM    158 1HD1 LEU A   9      21.018   9.173   2.012  1.00  5.33           H  
ATOM    159 2HD1 LEU A   9      19.690   9.942   1.149  1.00  5.33           H  
ATOM    160 3HD1 LEU A   9      21.309  10.595   0.977  1.00  5.33           H  
ATOM    161 1HD2 LEU A   9      22.062  10.337   3.932  1.00  5.33           H  
ATOM    162 2HD2 LEU A   9      22.379  11.773   2.932  1.00  5.33           H  
ATOM    163 3HD2 LEU A   9      21.431  11.921   4.431  1.00  5.33           H  
ATOM    164  N   LYS A  10      18.151  15.364   3.595  1.00  5.50           N  
ATOM    165  CA  LYS A  10      17.654  16.679   3.200  1.00  5.50           C  
ATOM    166  C   LYS A  10      16.925  16.669   1.855  1.00  5.50           C  
ATOM    167  O   LYS A  10      15.897  16.013   1.709  1.00  5.50           O  
ATOM    168  CB  LYS A  10      18.806  17.687   3.184  1.00  5.50           C  
ATOM    169  CG  LYS A  10      19.480  17.882   4.536  1.00  5.50           C  
ATOM    170  CD  LYS A  10      20.551  18.963   4.467  1.00  5.50           C  
ATOM    171  CE  LYS A  10      21.230  19.162   5.816  1.00  5.50           C  
ATOM    172  NZ  LYS A  10      22.299  20.198   5.752  1.00  5.50           N  
ATOM    173  H   LYS A  10      17.942  15.021   4.524  1.00  5.50           H  
ATOM    174  HA  LYS A  10      16.936  17.006   3.953  1.00  5.50           H  
ATOM    175 1HB  LYS A  10      19.576  17.373   2.479  1.00  5.50           H  
ATOM    176 2HB  LYS A  10      18.436  18.663   2.869  1.00  5.50           H  
ATOM    177 1HG  LYS A  10      18.733  18.167   5.276  1.00  5.50           H  
ATOM    178 2HG  LYS A  10      19.940  16.945   4.851  1.00  5.50           H  
ATOM    179 1HD  LYS A  10      21.303  18.681   3.728  1.00  5.50           H  
ATOM    180 2HD  LYS A  10      20.097  19.903   4.157  1.00  5.50           H  
ATOM    181 1HE  LYS A  10      20.484  19.469   6.548  1.00  5.50           H  
ATOM    182 2HE  LYS A  10      21.672  18.219   6.136  1.00  5.50           H  
ATOM    183 1HZ  LYS A  10      22.723  20.301   6.662  1.00  5.50           H  
ATOM    184 2HZ  LYS A  10      23.002  19.917   5.083  1.00  5.50           H  
ATOM    185 3HZ  LYS A  10      21.897  21.080   5.466  1.00  5.50           H  
ATOM    186  N   GLN A  11      17.456  17.383   0.864  1.00  5.58           N  
ATOM    187  CA  GLN A  11      16.820  17.502  -0.447  1.00  5.58           C  
ATOM    188  C   GLN A  11      16.528  16.161  -1.110  1.00  5.58           C  
ATOM    189  O   GLN A  11      15.519  16.022  -1.812  1.00  5.58           O  
ATOM    190  CB  GLN A  11      17.699  18.346  -1.371  1.00  5.58           C  
ATOM    191  CG  GLN A  11      17.126  18.588  -2.761  1.00  5.58           C  
ATOM    192  CD  GLN A  11      17.995  19.548  -3.570  1.00  5.58           C  
ATOM    193  OE1 GLN A  11      18.597  20.470  -3.003  1.00  5.58           O  
ATOM    194  NE2 GLN A  11      18.075  19.346  -4.878  1.00  5.58           N  
ATOM    195  H   GLN A  11      18.321  17.875   1.022  1.00  5.58           H  
ATOM    196  HA  GLN A  11      15.868  18.016  -0.313  1.00  5.58           H  
ATOM    197 1HB  GLN A  11      17.885  19.314  -0.910  1.00  5.58           H  
ATOM    198 2HB  GLN A  11      18.663  17.853  -1.496  1.00  5.58           H  
ATOM    199 1HG  GLN A  11      17.082  17.637  -3.297  1.00  5.58           H  
ATOM    200 2HG  GLN A  11      16.126  19.013  -2.672  1.00  5.58           H  
ATOM    201 1HE2 GLN A  11      18.632  19.945  -5.446  1.00  5.58           H  
ATOM    202 2HE2 GLN A  11      17.573  18.569  -5.319  1.00  5.58           H  
ATOM    203  N   ALA A  12      17.396  15.166  -0.900  1.00  5.56           N  
ATOM    204  CA  ALA A  12      17.187  13.866  -1.528  1.00  5.56           C  
ATOM    205  C   ALA A  12      15.876  13.256  -1.065  1.00  5.56           C  
ATOM    206  O   ALA A  12      15.295  12.426  -1.756  1.00  5.56           O  
ATOM    207  CB  ALA A  12      18.320  12.916  -1.236  1.00  5.56           C  
ATOM    208  H   ALA A  12      18.181  15.297  -0.257  1.00  5.56           H  
ATOM    209  HA  ALA A  12      17.129  14.020  -2.607  1.00  5.56           H  
ATOM    210 1HB  ALA A  12      18.137  11.966  -1.736  1.00  5.56           H  
ATOM    211 2HB  ALA A  12      19.259  13.339  -1.589  1.00  5.56           H  
ATOM    212 3HB  ALA A  12      18.369  12.765  -0.185  1.00  5.56           H  
ATOM    213  N   LYS A  13      15.425  13.606   0.143  1.00  5.48           N  
ATOM    214  CA  LYS A  13      14.187  13.049   0.641  1.00  5.48           C  
ATOM    215  C   LYS A  13      13.047  13.492  -0.252  1.00  5.48           C  
ATOM    216  O   LYS A  13      12.294  12.666  -0.756  1.00  5.48           O  
ATOM    217  CB  LYS A  13      13.934  13.492   2.079  1.00  5.48           C  
ATOM    218  CG  LYS A  13      12.660  12.946   2.699  1.00  5.48           C  
ATOM    219  CD  LYS A  13      12.500  13.413   4.149  1.00  5.48           C  
ATOM    220  CE  LYS A  13      11.185  12.926   4.758  1.00  5.48           C  
ATOM    221  NZ  LYS A  13      11.018  13.388   6.170  1.00  5.48           N  
ATOM    222  H   LYS A  13      15.899  14.320   0.691  1.00  5.48           H  
ATOM    223  HA  LYS A  13      14.241  11.963   0.605  1.00  5.48           H  
ATOM    224 1HB  LYS A  13      14.779  13.204   2.702  1.00  5.48           H  
ATOM    225 2HB  LYS A  13      13.864  14.578   2.112  1.00  5.48           H  
ATOM    226 1HG  LYS A  13      11.824  13.313   2.121  1.00  5.48           H  
ATOM    227 2HG  LYS A  13      12.662  11.856   2.660  1.00  5.48           H  
ATOM    228 1HD  LYS A  13      13.332  13.039   4.748  1.00  5.48           H  
ATOM    229 2HD  LYS A  13      12.519  14.503   4.175  1.00  5.48           H  
ATOM    230 1HE  LYS A  13      10.357  13.309   4.166  1.00  5.48           H  
ATOM    231 2HE  LYS A  13      11.162  11.836   4.737  1.00  5.48           H  
ATOM    232 1HZ  LYS A  13      10.139  13.048   6.533  1.00  5.48           H  
ATOM    233 2HZ  LYS A  13      11.775  13.032   6.738  1.00  5.48           H  
ATOM    234 3HZ  LYS A  13      11.026  14.398   6.197  1.00  5.48           H  
ATOM    235  N   GLU A  14      12.929  14.799  -0.488  1.00  5.39           N  
ATOM    236  CA  GLU A  14      11.828  15.286  -1.310  1.00  5.39           C  
ATOM    237  C   GLU A  14      11.930  14.778  -2.742  1.00  5.39           C  
ATOM    238  O   GLU A  14      10.925  14.388  -3.354  1.00  5.39           O  
ATOM    239  CB  GLU A  14      11.786  16.812  -1.297  1.00  5.39           C  
ATOM    240  CG  GLU A  14      11.364  17.408   0.047  1.00  5.39           C  
ATOM    241  CD  GLU A  14      11.366  18.925   0.067  1.00  5.39           C  
ATOM    242  OE1 GLU A  14      11.794  19.519  -0.895  1.00  5.39           O  
ATOM    243  OE2 GLU A  14      10.936  19.483   1.050  1.00  5.39           O  
ATOM    244  H   GLU A  14      13.597  15.446  -0.086  1.00  5.39           H  
ATOM    245  HA  GLU A  14      10.896  14.917  -0.890  1.00  5.39           H  
ATOM    246 1HB  GLU A  14      12.780  17.200  -1.540  1.00  5.39           H  
ATOM    247 2HB  GLU A  14      11.098  17.167  -2.064  1.00  5.39           H  
ATOM    248 1HG  GLU A  14      10.362  17.053   0.289  1.00  5.39           H  
ATOM    249 2HG  GLU A  14      12.044  17.039   0.816  1.00  5.39           H  
ATOM    250  N   GLU A  15      13.153  14.739  -3.276  1.00  5.28           N  
ATOM    251  CA  GLU A  15      13.298  14.253  -4.638  1.00  5.28           C  
ATOM    252  C   GLU A  15      12.887  12.790  -4.710  1.00  5.28           C  
ATOM    253  O   GLU A  15      12.257  12.361  -5.679  1.00  5.28           O  
ATOM    254  CB  GLU A  15      14.730  14.440  -5.151  1.00  5.28           C  
ATOM    255  CG  GLU A  15      15.124  15.904  -5.405  1.00  5.28           C  
ATOM    256  CD  GLU A  15      16.541  16.074  -5.917  1.00  5.28           C  
ATOM    257  OE1 GLU A  15      17.280  15.121  -5.929  1.00  5.28           O  
ATOM    258  OE2 GLU A  15      16.876  17.172  -6.307  1.00  5.28           O  
ATOM    259  H   GLU A  15      13.963  15.067  -2.744  1.00  5.28           H  
ATOM    260  HA  GLU A  15      12.631  14.822  -5.281  1.00  5.28           H  
ATOM    261 1HB  GLU A  15      15.428  14.022  -4.424  1.00  5.28           H  
ATOM    262 2HB  GLU A  15      14.857  13.888  -6.080  1.00  5.28           H  
ATOM    263 1HG  GLU A  15      14.433  16.335  -6.128  1.00  5.28           H  
ATOM    264 2HG  GLU A  15      15.015  16.453  -4.469  1.00  5.28           H  
ATOM    265  N   ALA A  16      13.234  12.021  -3.676  1.00  5.18           N  
ATOM    266  CA  ALA A  16      12.865  10.627  -3.631  1.00  5.18           C  
ATOM    267  C   ALA A  16      11.380  10.452  -3.519  1.00  5.18           C  
ATOM    268  O   ALA A  16      10.805   9.668  -4.270  1.00  5.18           O  
ATOM    269  CB  ALA A  16      13.510   9.943  -2.452  1.00  5.18           C  
ATOM    270  H   ALA A  16      13.784  12.399  -2.909  1.00  5.18           H  
ATOM    271  HA  ALA A  16      13.188  10.166  -4.558  1.00  5.18           H  
ATOM    272 1HB  ALA A  16      13.224   8.922  -2.493  1.00  5.18           H  
ATOM    273 2HB  ALA A  16      14.583  10.028  -2.500  1.00  5.18           H  
ATOM    274 3HB  ALA A  16      13.164  10.395  -1.527  1.00  5.18           H  
ATOM    275  N   ILE A  17      10.729  11.257  -2.667  1.00  5.08           N  
ATOM    276  CA  ILE A  17       9.296  11.132  -2.389  1.00  5.08           C  
ATOM    277  C   ILE A  17       8.465  11.211  -3.628  1.00  5.08           C  
ATOM    278  O   ILE A  17       7.526  10.431  -3.798  1.00  5.08           O  
ATOM    279  CB  ILE A  17       8.802  12.135  -1.347  1.00  5.08           C  
ATOM    280  CG1 ILE A  17       9.352  11.754   0.033  1.00  5.08           C  
ATOM    281  CG2 ILE A  17       7.289  12.159  -1.340  1.00  5.08           C  
ATOM    282  CD1 ILE A  17       9.182  12.824   1.064  1.00  5.08           C  
ATOM    283  H   ILE A  17      11.272  11.926  -2.120  1.00  5.08           H  
ATOM    284  HA  ILE A  17       9.120  10.166  -1.949  1.00  5.08           H  
ATOM    285  HB  ILE A  17       9.185  13.127  -1.592  1.00  5.08           H  
ATOM    286 1HG1 ILE A  17       8.820  10.870   0.378  1.00  5.08           H  
ATOM    287 2HG1 ILE A  17      10.392  11.500  -0.053  1.00  5.08           H  
ATOM    288 1HG2 ILE A  17       6.941  12.879  -0.602  1.00  5.08           H  
ATOM    289 2HG2 ILE A  17       6.925  12.448  -2.326  1.00  5.08           H  
ATOM    290 3HG2 ILE A  17       6.911  11.167  -1.090  1.00  5.08           H  
ATOM    291 1HD1 ILE A  17       9.573  12.468   2.008  1.00  5.08           H  
ATOM    292 2HD1 ILE A  17       9.722  13.715   0.757  1.00  5.08           H  
ATOM    293 3HD1 ILE A  17       8.126  13.058   1.175  1.00  5.08           H  
ATOM    294  N   LYS A  18       8.840  12.081  -4.539  1.00  4.99           N  
ATOM    295  CA  LYS A  18       8.106  12.216  -5.784  1.00  4.99           C  
ATOM    296  C   LYS A  18       7.996  10.882  -6.572  1.00  4.99           C  
ATOM    297  O   LYS A  18       7.106  10.744  -7.415  1.00  4.99           O  
ATOM    298  CB  LYS A  18       8.782  13.285  -6.633  1.00  4.99           C  
ATOM    299  CG  LYS A  18       8.637  14.693  -6.064  1.00  4.99           C  
ATOM    300  CD  LYS A  18       9.360  15.728  -6.909  1.00  4.99           C  
ATOM    301  CE  LYS A  18       9.215  17.120  -6.310  1.00  4.99           C  
ATOM    302  NZ  LYS A  18       9.943  18.147  -7.105  1.00  4.99           N  
ATOM    303  H   LYS A  18       9.632  12.700  -4.333  1.00  4.99           H  
ATOM    304  HA  LYS A  18       7.096  12.546  -5.545  1.00  4.99           H  
ATOM    305 1HB  LYS A  18       9.852  13.061  -6.708  1.00  4.99           H  
ATOM    306 2HB  LYS A  18       8.370  13.271  -7.639  1.00  4.99           H  
ATOM    307 1HG  LYS A  18       7.582  14.954  -6.005  1.00  4.99           H  
ATOM    308 2HG  LYS A  18       9.053  14.711  -5.057  1.00  4.99           H  
ATOM    309 1HD  LYS A  18      10.421  15.470  -6.957  1.00  4.99           H  
ATOM    310 2HD  LYS A  18       8.954  15.727  -7.920  1.00  4.99           H  
ATOM    311 1HE  LYS A  18       8.159  17.384  -6.273  1.00  4.99           H  
ATOM    312 2HE  LYS A  18       9.614  17.111  -5.293  1.00  4.99           H  
ATOM    313 1HZ  LYS A  18       9.824  19.054  -6.675  1.00  4.99           H  
ATOM    314 2HZ  LYS A  18      10.926  17.914  -7.133  1.00  4.99           H  
ATOM    315 3HZ  LYS A  18       9.575  18.170  -8.046  1.00  4.99           H  
ATOM    316  N   GLU A  19       8.906   9.920  -6.328  1.00  4.89           N  
ATOM    317  CA  GLU A  19       8.899   8.622  -7.005  1.00  4.89           C  
ATOM    318  C   GLU A  19       8.579   7.423  -6.078  1.00  4.89           C  
ATOM    319  O   GLU A  19       8.590   6.273  -6.527  1.00  4.89           O  
ATOM    320  CB  GLU A  19      10.259   8.369  -7.682  1.00  4.89           C  
ATOM    321  CG  GLU A  19      10.618   9.375  -8.786  1.00  4.89           C  
ATOM    322  CD  GLU A  19      11.923   9.059  -9.509  1.00  4.89           C  
ATOM    323  OE1 GLU A  19      12.548   8.079  -9.184  1.00  4.89           O  
ATOM    324  OE2 GLU A  19      12.284   9.808 -10.388  1.00  4.89           O  
ATOM    325  H   GLU A  19       9.616  10.072  -5.615  1.00  4.89           H  
ATOM    326  HA  GLU A  19       8.132   8.650  -7.778  1.00  4.89           H  
ATOM    327 1HB  GLU A  19      11.049   8.406  -6.925  1.00  4.89           H  
ATOM    328 2HB  GLU A  19      10.270   7.375  -8.117  1.00  4.89           H  
ATOM    329 1HG  GLU A  19       9.807   9.403  -9.512  1.00  4.89           H  
ATOM    330 2HG  GLU A  19      10.696  10.365  -8.333  1.00  4.89           H  
ATOM    331  N   LEU A  20       8.276   7.650  -4.793  1.00  4.80           N  
ATOM    332  CA  LEU A  20       8.126   6.497  -3.883  1.00  4.80           C  
ATOM    333  C   LEU A  20       6.714   5.937  -3.888  1.00  4.80           C  
ATOM    334  O   LEU A  20       5.971   6.056  -2.915  1.00  4.80           O  
ATOM    335  CB  LEU A  20       8.491   6.872  -2.445  1.00  4.80           C  
ATOM    336  CG  LEU A  20       9.892   7.433  -2.267  1.00  4.80           C  
ATOM    337  CD1 LEU A  20      10.171   7.773  -0.810  1.00  4.80           C  
ATOM    338  CD2 LEU A  20      10.924   6.516  -2.845  1.00  4.80           C  
ATOM    339  H   LEU A  20       8.175   8.603  -4.446  1.00  4.80           H  
ATOM    340  HA  LEU A  20       8.806   5.713  -4.213  1.00  4.80           H  
ATOM    341 1HB  LEU A  20       7.788   7.633  -2.100  1.00  4.80           H  
ATOM    342 2HB  LEU A  20       8.385   6.002  -1.835  1.00  4.80           H  
ATOM    343  HG  LEU A  20       9.911   8.294  -2.776  1.00  4.80           H  
ATOM    344 1HD1 LEU A  20      11.151   8.236  -0.726  1.00  4.80           H  
ATOM    345 2HD1 LEU A  20       9.420   8.461  -0.437  1.00  4.80           H  
ATOM    346 3HD1 LEU A  20      10.151   6.886  -0.226  1.00  4.80           H  
ATOM    347 1HD2 LEU A  20      11.903   6.964  -2.765  1.00  4.80           H  
ATOM    348 2HD2 LEU A  20      10.915   5.603  -2.312  1.00  4.80           H  
ATOM    349 3HD2 LEU A  20      10.699   6.338  -3.897  1.00  4.80           H  
ATOM    350  N   VAL A  21       6.368   5.305  -4.997  1.00  4.71           N  
ATOM    351  CA  VAL A  21       5.018   4.796  -5.230  1.00  4.71           C  
ATOM    352  C   VAL A  21       4.944   3.271  -5.203  1.00  4.71           C  
ATOM    353  O   VAL A  21       3.869   2.682  -5.324  1.00  4.71           O  
ATOM    354  CB  VAL A  21       4.541   5.308  -6.594  1.00  4.71           C  
ATOM    355  CG1 VAL A  21       4.518   6.838  -6.590  1.00  4.71           C  
ATOM    356  CG2 VAL A  21       5.486   4.788  -7.681  1.00  4.71           C  
ATOM    357  H   VAL A  21       7.078   5.265  -5.729  1.00  4.71           H  
ATOM    358  HA  VAL A  21       4.363   5.191  -4.453  1.00  4.71           H  
ATOM    359  HB  VAL A  21       3.528   4.955  -6.781  1.00  4.71           H  
ATOM    360 1HG1 VAL A  21       4.174   7.201  -7.558  1.00  4.71           H  
ATOM    361 2HG1 VAL A  21       3.845   7.190  -5.809  1.00  4.71           H  
ATOM    362 3HG1 VAL A  21       5.522   7.221  -6.401  1.00  4.71           H  
ATOM    363 1HG2 VAL A  21       5.155   5.145  -8.654  1.00  4.71           H  
ATOM    364 2HG2 VAL A  21       6.497   5.146  -7.487  1.00  4.71           H  
ATOM    365 3HG2 VAL A  21       5.483   3.699  -7.676  1.00  4.71           H  
ATOM    366  N   ASP A  22       6.100   2.648  -5.061  1.00  4.62           N  
ATOM    367  CA  ASP A  22       6.265   1.199  -5.052  1.00  4.62           C  
ATOM    368  C   ASP A  22       7.576   0.860  -4.377  1.00  4.62           C  
ATOM    369  O   ASP A  22       8.562   1.574  -4.566  1.00  4.62           O  
ATOM    370  CB  ASP A  22       6.251   0.634  -6.482  1.00  4.62           C  
ATOM    371  CG  ASP A  22       6.091  -0.910  -6.571  1.00  4.62           C  
ATOM    372  OD1 ASP A  22       6.999  -1.639  -6.185  1.00  4.62           O  
ATOM    373  OD2 ASP A  22       5.067  -1.337  -7.039  1.00  4.62           O  
ATOM    374  H   ASP A  22       6.916   3.229  -4.953  1.00  4.62           H  
ATOM    375  HA  ASP A  22       5.452   0.751  -4.484  1.00  4.62           H  
ATOM    376 1HB  ASP A  22       5.426   1.086  -7.034  1.00  4.62           H  
ATOM    377 2HB  ASP A  22       7.170   0.920  -6.992  1.00  4.62           H  
ATOM    378  N   ALA A  23       7.613  -0.242  -3.632  1.00  4.50           N  
ATOM    379  CA  ALA A  23       8.846  -0.681  -2.986  1.00  4.50           C  
ATOM    380  C   ALA A  23       9.957  -0.906  -4.008  1.00  4.50           C  
ATOM    381  O   ALA A  23      11.129  -0.706  -3.699  1.00  4.50           O  
ATOM    382  CB  ALA A  23       8.631  -1.972  -2.215  1.00  4.50           C  
ATOM    383  H   ALA A  23       6.770  -0.794  -3.527  1.00  4.50           H  
ATOM    384  HA  ALA A  23       9.162   0.098  -2.295  1.00  4.50           H  
ATOM    385 1HB  ALA A  23       9.566  -2.260  -1.738  1.00  4.50           H  
ATOM    386 2HB  ALA A  23       7.886  -1.840  -1.468  1.00  4.50           H  
ATOM    387 3HB  ALA A  23       8.318  -2.755  -2.905  1.00  4.50           H  
ATOM    388  N   GLY A  24       9.605  -1.365  -5.212  1.00  4.35           N  
ATOM    389  CA  GLY A  24      10.595  -1.630  -6.250  1.00  4.35           C  
ATOM    390  C   GLY A  24      11.336  -0.351  -6.619  1.00  4.35           C  
ATOM    391  O   GLY A  24      12.573  -0.289  -6.578  1.00  4.35           O  
ATOM    392  H   GLY A  24       8.614  -1.504  -5.435  1.00  4.35           H  
ATOM    393 1HA  GLY A  24      11.301  -2.382  -5.899  1.00  4.35           H  
ATOM    394 2HA  GLY A  24      10.092  -2.033  -7.129  1.00  4.35           H  
ATOM    395  N   THR A  25      10.558   0.668  -6.988  1.00  4.17           N  
ATOM    396  CA  THR A  25      11.096   1.964  -7.370  1.00  4.17           C  
ATOM    397  C   THR A  25      11.819   2.596  -6.206  1.00  4.17           C  
ATOM    398  O   THR A  25      12.902   3.161  -6.374  1.00  4.17           O  
ATOM    399  CB  THR A  25       9.990   2.921  -7.849  1.00  4.17           C  
ATOM    400  OG1 THR A  25       9.360   2.385  -9.025  1.00  4.17           O  
ATOM    401  CG2 THR A  25      10.565   4.299  -8.147  1.00  4.17           C  
ATOM    402  H   THR A  25       9.557   0.529  -6.984  1.00  4.17           H  
ATOM    403  HA  THR A  25      11.813   1.821  -8.178  1.00  4.17           H  
ATOM    404  HB  THR A  25       9.236   3.017  -7.062  1.00  4.17           H  
ATOM    405  HG1 THR A  25       8.595   2.926  -9.244  1.00  4.17           H  
ATOM    406 1HG2 THR A  25       9.764   4.960  -8.475  1.00  4.17           H  
ATOM    407 2HG2 THR A  25      11.024   4.708  -7.243  1.00  4.17           H  
ATOM    408 3HG2 THR A  25      11.316   4.223  -8.930  1.00  4.17           H  
ATOM    409  N   ALA A  26      11.209   2.519  -5.026  1.00  3.97           N  
ATOM    410  CA  ALA A  26      11.790   3.112  -3.848  1.00  3.97           C  
ATOM    411  C   ALA A  26      13.132   2.524  -3.504  1.00  3.97           C  
ATOM    412  O   ALA A  26      14.080   3.264  -3.249  1.00  3.97           O  
ATOM    413  CB  ALA A  26      10.879   2.897  -2.676  1.00  3.97           C  
ATOM    414  H   ALA A  26      10.312   2.043  -4.944  1.00  3.97           H  
ATOM    415  HA  ALA A  26      11.926   4.172  -4.040  1.00  3.97           H  
ATOM    416 1HB  ALA A  26      11.335   3.354  -1.817  1.00  3.97           H  
ATOM    417 2HB  ALA A  26       9.902   3.341  -2.878  1.00  3.97           H  
ATOM    418 3HB  ALA A  26      10.765   1.835  -2.501  1.00  3.97           H  
ATOM    419  N   GLU A  27      13.256   1.195  -3.561  1.00  3.80           N  
ATOM    420  CA  GLU A  27      14.528   0.587  -3.235  1.00  3.80           C  
ATOM    421  C   GLU A  27      15.590   1.055  -4.204  1.00  3.80           C  
ATOM    422  O   GLU A  27      16.686   1.449  -3.794  1.00  3.80           O  
ATOM    423  CB  GLU A  27      14.434  -0.944  -3.205  1.00  3.80           C  
ATOM    424  CG  GLU A  27      15.740  -1.650  -2.834  1.00  3.80           C  
ATOM    425  CD  GLU A  27      15.652  -3.167  -2.736  1.00  3.80           C  
ATOM    426  OE1 GLU A  27      14.592  -3.715  -2.905  1.00  3.80           O  
ATOM    427  OE2 GLU A  27      16.683  -3.775  -2.508  1.00  3.80           O  
ATOM    428  H   GLU A  27      12.461   0.597  -3.787  1.00  3.80           H  
ATOM    429  HA  GLU A  27      14.806   0.921  -2.253  1.00  3.80           H  
ATOM    430 1HB  GLU A  27      13.672  -1.245  -2.485  1.00  3.80           H  
ATOM    431 2HB  GLU A  27      14.113  -1.304  -4.186  1.00  3.80           H  
ATOM    432 1HG  GLU A  27      16.491  -1.386  -3.577  1.00  3.80           H  
ATOM    433 2HG  GLU A  27      16.066  -1.274  -1.884  1.00  3.80           H  
ATOM    434  N   LYS A  28      15.259   1.058  -5.495  1.00  3.68           N  
ATOM    435  CA  LYS A  28      16.222   1.498  -6.483  1.00  3.68           C  
ATOM    436  C   LYS A  28      16.628   2.951  -6.270  1.00  3.68           C  
ATOM    437  O   LYS A  28      17.822   3.257  -6.223  1.00  3.68           O  
ATOM    438  CB  LYS A  28      15.665   1.320  -7.891  1.00  3.68           C  
ATOM    439  CG  LYS A  28      16.628   1.744  -9.005  1.00  3.68           C  
ATOM    440  CD  LYS A  28      16.033   1.475 -10.382  1.00  3.68           C  
ATOM    441  CE  LYS A  28      16.966   1.931 -11.495  1.00  3.68           C  
ATOM    442  NZ  LYS A  28      16.403   1.636 -12.842  1.00  3.68           N  
ATOM    443  H   LYS A  28      14.336   0.730  -5.793  1.00  3.68           H  
ATOM    444  HA  LYS A  28      17.116   0.884  -6.384  1.00  3.68           H  
ATOM    445 1HB  LYS A  28      15.396   0.275  -8.044  1.00  3.68           H  
ATOM    446 2HB  LYS A  28      14.749   1.907  -7.991  1.00  3.68           H  
ATOM    447 1HG  LYS A  28      16.835   2.809  -8.908  1.00  3.68           H  
ATOM    448 2HG  LYS A  28      17.567   1.200  -8.908  1.00  3.68           H  
ATOM    449 1HD  LYS A  28      15.840   0.407 -10.492  1.00  3.68           H  
ATOM    450 2HD  LYS A  28      15.086   2.008 -10.471  1.00  3.68           H  
ATOM    451 1HE  LYS A  28      17.124   3.002 -11.410  1.00  3.68           H  
ATOM    452 2HE  LYS A  28      17.924   1.422 -11.391  1.00  3.68           H  
ATOM    453 1HZ  LYS A  28      17.047   1.953 -13.554  1.00  3.68           H  
ATOM    454 2HZ  LYS A  28      16.261   0.640 -12.937  1.00  3.68           H  
ATOM    455 3HZ  LYS A  28      15.520   2.113 -12.952  1.00  3.68           H  
ATOM    456  N   TYR A  29      15.646   3.846  -6.110  1.00  3.62           N  
ATOM    457  CA  TYR A  29      15.952   5.263  -5.971  1.00  3.62           C  
ATOM    458  C   TYR A  29      16.866   5.468  -4.781  1.00  3.62           C  
ATOM    459  O   TYR A  29      17.864   6.189  -4.845  1.00  3.62           O  
ATOM    460  CB  TYR A  29      14.712   6.121  -5.755  1.00  3.62           C  
ATOM    461  CG  TYR A  29      15.076   7.581  -5.846  1.00  3.62           C  
ATOM    462  CD1 TYR A  29      15.035   8.169  -7.094  1.00  3.62           C  
ATOM    463  CD2 TYR A  29      15.513   8.314  -4.759  1.00  3.62           C  
ATOM    464  CE1 TYR A  29      15.396   9.473  -7.271  1.00  3.62           C  
ATOM    465  CE2 TYR A  29      15.888   9.642  -4.949  1.00  3.62           C  
ATOM    466  CZ  TYR A  29      15.825  10.210  -6.201  1.00  3.62           C  
ATOM    467  OH  TYR A  29      16.206  11.510  -6.392  1.00  3.62           O  
ATOM    468  H   TYR A  29      14.673   3.542  -6.118  1.00  3.62           H  
ATOM    469  HA  TYR A  29      16.471   5.600  -6.862  1.00  3.62           H  
ATOM    470 1HB  TYR A  29      13.958   5.895  -6.513  1.00  3.62           H  
ATOM    471 2HB  TYR A  29      14.275   5.920  -4.774  1.00  3.62           H  
ATOM    472  HD1 TYR A  29      14.703   7.583  -7.954  1.00  3.62           H  
ATOM    473  HD2 TYR A  29      15.573   7.865  -3.773  1.00  3.62           H  
ATOM    474  HE1 TYR A  29      15.349   9.917  -8.266  1.00  3.62           H  
ATOM    475  HE2 TYR A  29      16.237  10.239  -4.108  1.00  3.62           H  
ATOM    476  HH  TYR A  29      16.009  11.774  -7.295  1.00  3.62           H  
ATOM    477  N   PHE A  30      16.499   4.848  -3.669  1.00  3.63           N  
ATOM    478  CA  PHE A  30      17.252   4.979  -2.450  1.00  3.63           C  
ATOM    479  C   PHE A  30      18.684   4.502  -2.577  1.00  3.63           C  
ATOM    480  O   PHE A  30      19.606   5.173  -2.093  1.00  3.63           O  
ATOM    481  CB  PHE A  30      16.536   4.193  -1.391  1.00  3.63           C  
ATOM    482  CG  PHE A  30      15.483   4.930  -0.695  1.00  3.63           C  
ATOM    483  CD1 PHE A  30      14.824   5.973  -1.291  1.00  3.63           C  
ATOM    484  CD2 PHE A  30      15.170   4.607   0.589  1.00  3.63           C  
ATOM    485  CE1 PHE A  30      13.893   6.669  -0.585  1.00  3.63           C  
ATOM    486  CE2 PHE A  30      14.266   5.291   1.274  1.00  3.63           C  
ATOM    487  CZ  PHE A  30      13.623   6.341   0.689  1.00  3.63           C  
ATOM    488  H   PHE A  30      15.666   4.259  -3.665  1.00  3.63           H  
ATOM    489  HA  PHE A  30      17.265   6.032  -2.171  1.00  3.63           H  
ATOM    490 1HB  PHE A  30      16.067   3.356  -1.877  1.00  3.63           H  
ATOM    491 2HB  PHE A  30      17.204   3.797  -0.725  1.00  3.63           H  
ATOM    492  HD1 PHE A  30      15.058   6.240  -2.312  1.00  3.63           H  
ATOM    493  HD2 PHE A  30      15.673   3.791   1.063  1.00  3.63           H  
ATOM    494  HE1 PHE A  30      13.379   7.482  -1.019  1.00  3.63           H  
ATOM    495  HE2 PHE A  30      14.063   5.004   2.288  1.00  3.63           H  
ATOM    496  HZ  PHE A  30      12.887   6.916   1.250  1.00  3.63           H  
ATOM    497  N   LYS A  31      18.895   3.384  -3.270  1.00  3.70           N  
ATOM    498  CA  LYS A  31      20.249   2.905  -3.466  1.00  3.70           C  
ATOM    499  C   LYS A  31      21.026   3.865  -4.358  1.00  3.70           C  
ATOM    500  O   LYS A  31      22.204   4.109  -4.106  1.00  3.70           O  
ATOM    501  CB  LYS A  31      20.261   1.484  -4.009  1.00  3.70           C  
ATOM    502  CG  LYS A  31      19.837   0.432  -2.986  1.00  3.70           C  
ATOM    503  CD  LYS A  31      19.864  -0.966  -3.581  1.00  3.70           C  
ATOM    504  CE  LYS A  31      19.479  -2.022  -2.551  1.00  3.70           C  
ATOM    505  NZ  LYS A  31      19.468  -3.396  -3.142  1.00  3.70           N  
ATOM    506  H   LYS A  31      18.109   2.846  -3.643  1.00  3.70           H  
ATOM    507  HA  LYS A  31      20.744   2.882  -2.496  1.00  3.70           H  
ATOM    508 1HB  LYS A  31      19.571   1.422  -4.858  1.00  3.70           H  
ATOM    509 2HB  LYS A  31      21.257   1.236  -4.371  1.00  3.70           H  
ATOM    510 1HG  LYS A  31      20.501   0.475  -2.120  1.00  3.70           H  
ATOM    511 2HG  LYS A  31      18.826   0.651  -2.654  1.00  3.70           H  
ATOM    512 1HD  LYS A  31      19.149  -1.010  -4.406  1.00  3.70           H  
ATOM    513 2HD  LYS A  31      20.857  -1.186  -3.968  1.00  3.70           H  
ATOM    514 1HE  LYS A  31      20.187  -1.996  -1.724  1.00  3.70           H  
ATOM    515 2HE  LYS A  31      18.494  -1.797  -2.168  1.00  3.70           H  
ATOM    516 1HZ  LYS A  31      19.196  -4.068  -2.431  1.00  3.70           H  
ATOM    517 2HZ  LYS A  31      18.802  -3.433  -3.910  1.00  3.70           H  
ATOM    518 3HZ  LYS A  31      20.386  -3.624  -3.487  1.00  3.70           H  
ATOM    519  N   LEU A  32      20.361   4.459  -5.358  1.00  3.84           N  
ATOM    520  CA  LEU A  32      21.023   5.407  -6.251  1.00  3.84           C  
ATOM    521  C   LEU A  32      21.517   6.618  -5.467  1.00  3.84           C  
ATOM    522  O   LEU A  32      22.579   7.166  -5.765  1.00  3.84           O  
ATOM    523  CB  LEU A  32      20.083   5.852  -7.377  1.00  3.84           C  
ATOM    524  CG  LEU A  32      19.732   4.772  -8.422  1.00  3.84           C  
ATOM    525  CD1 LEU A  32      18.649   5.300  -9.345  1.00  3.84           C  
ATOM    526  CD2 LEU A  32      20.973   4.407  -9.201  1.00  3.84           C  
ATOM    527  H   LEU A  32      19.383   4.216  -5.525  1.00  3.84           H  
ATOM    528  HA  LEU A  32      21.884   4.913  -6.697  1.00  3.84           H  
ATOM    529 1HB  LEU A  32      19.156   6.199  -6.939  1.00  3.84           H  
ATOM    530 2HB  LEU A  32      20.543   6.686  -7.902  1.00  3.84           H  
ATOM    531  HG  LEU A  32      19.359   3.891  -7.927  1.00  3.84           H  
ATOM    532 1HD1 LEU A  32      18.400   4.541 -10.076  1.00  3.84           H  
ATOM    533 2HD1 LEU A  32      17.767   5.545  -8.766  1.00  3.84           H  
ATOM    534 3HD1 LEU A  32      19.008   6.191  -9.854  1.00  3.84           H  
ATOM    535 1HD2 LEU A  32      20.726   3.641  -9.936  1.00  3.84           H  
ATOM    536 2HD2 LEU A  32      21.357   5.291  -9.710  1.00  3.84           H  
ATOM    537 3HD2 LEU A  32      21.730   4.024  -8.516  1.00  3.84           H  
ATOM    538  N   ILE A  33      20.775   7.018  -4.434  1.00  4.04           N  
ATOM    539  CA  ILE A  33      21.235   8.129  -3.613  1.00  4.04           C  
ATOM    540  C   ILE A  33      22.432   7.695  -2.769  1.00  4.04           C  
ATOM    541  O   ILE A  33      23.455   8.373  -2.732  1.00  4.04           O  
ATOM    542  CB  ILE A  33      20.119   8.655  -2.690  1.00  4.04           C  
ATOM    543  CG1 ILE A  33      18.977   9.209  -3.504  1.00  4.04           C  
ATOM    544  CG2 ILE A  33      20.666   9.713  -1.781  1.00  4.04           C  
ATOM    545  CD1 ILE A  33      19.383  10.362  -4.390  1.00  4.04           C  
ATOM    546  H   ILE A  33      19.878   6.563  -4.252  1.00  4.04           H  
ATOM    547  HA  ILE A  33      21.552   8.938  -4.268  1.00  4.04           H  
ATOM    548  HB  ILE A  33      19.723   7.829  -2.093  1.00  4.04           H  
ATOM    549 1HG1 ILE A  33      18.580   8.422  -4.130  1.00  4.04           H  
ATOM    550 2HG1 ILE A  33      18.192   9.543  -2.827  1.00  4.04           H  
ATOM    551 1HG2 ILE A  33      19.870  10.065  -1.141  1.00  4.04           H  
ATOM    552 2HG2 ILE A  33      21.467   9.291  -1.180  1.00  4.04           H  
ATOM    553 3HG2 ILE A  33      21.052  10.542  -2.371  1.00  4.04           H  
ATOM    554 1HD1 ILE A  33      18.528  10.722  -4.954  1.00  4.04           H  
ATOM    555 2HD1 ILE A  33      19.770  11.174  -3.776  1.00  4.04           H  
ATOM    556 3HD1 ILE A  33      20.153  10.028  -5.082  1.00  4.04           H  
ATOM    557  N   ALA A  34      22.347   6.536  -2.127  1.00  4.27           N  
ATOM    558  CA  ALA A  34      23.466   6.050  -1.320  1.00  4.27           C  
ATOM    559  C   ALA A  34      24.736   5.848  -2.156  1.00  4.27           C  
ATOM    560  O   ALA A  34      25.856   6.116  -1.707  1.00  4.27           O  
ATOM    561  CB  ALA A  34      23.088   4.764  -0.632  1.00  4.27           C  
ATOM    562  H   ALA A  34      21.485   5.989  -2.190  1.00  4.27           H  
ATOM    563  HA  ALA A  34      23.685   6.800  -0.567  1.00  4.27           H  
ATOM    564 1HB  ALA A  34      23.915   4.429  -0.008  1.00  4.27           H  
ATOM    565 2HB  ALA A  34      22.231   4.954  -0.022  1.00  4.27           H  
ATOM    566 3HB  ALA A  34      22.859   4.007  -1.386  1.00  4.27           H  
ATOM    567  N   ASN A  35      24.563   5.447  -3.410  1.00  4.48           N  
ATOM    568  CA  ASN A  35      25.675   5.150  -4.298  1.00  4.48           C  
ATOM    569  C   ASN A  35      26.332   6.411  -4.846  1.00  4.48           C  
ATOM    570  O   ASN A  35      27.324   6.336  -5.576  1.00  4.48           O  
ATOM    571  CB  ASN A  35      25.214   4.253  -5.424  1.00  4.48           C  
ATOM    572  CG  ASN A  35      24.904   2.849  -4.949  1.00  4.48           C  
ATOM    573  OD1 ASN A  35      25.434   2.379  -3.932  1.00  4.48           O  
ATOM    574  ND2 ASN A  35      24.053   2.167  -5.672  1.00  4.48           N  
ATOM    575  H   ASN A  35      23.621   5.257  -3.744  1.00  4.48           H  
ATOM    576  HA  ASN A  35      26.432   4.616  -3.725  1.00  4.48           H  
ATOM    577 1HB  ASN A  35      24.315   4.679  -5.875  1.00  4.48           H  
ATOM    578 2HB  ASN A  35      25.981   4.208  -6.195  1.00  4.48           H  
ATOM    579 1HD2 ASN A  35      23.809   1.236  -5.407  1.00  4.48           H  
ATOM    580 2HD2 ASN A  35      23.651   2.579  -6.486  1.00  4.48           H  
ATOM    581  N   ALA A  36      25.808   7.581  -4.457  1.00  4.63           N  
ATOM    582  CA  ALA A  36      26.373   8.860  -4.839  1.00  4.63           C  
ATOM    583  C   ALA A  36      27.601   9.157  -3.984  1.00  4.63           C  
ATOM    584  O   ALA A  36      28.335  10.109  -4.250  1.00  4.63           O  
ATOM    585  CB  ALA A  36      25.343   9.965  -4.669  1.00  4.63           C  
ATOM    586  H   ALA A  36      24.978   7.604  -3.864  1.00  4.63           H  
ATOM    587  HA  ALA A  36      26.678   8.802  -5.884  1.00  4.63           H  
ATOM    588 1HB  ALA A  36      25.774  10.915  -4.973  1.00  4.63           H  
ATOM    589 2HB  ALA A  36      24.467   9.745  -5.282  1.00  4.63           H  
ATOM    590 3HB  ALA A  36      25.046  10.025  -3.624  1.00  4.63           H  
ATOM    591  N   LYS A  37      27.822   8.328  -2.949  1.00  4.69           N  
ATOM    592  CA  LYS A  37      28.932   8.450  -2.008  1.00  4.69           C  
ATOM    593  C   LYS A  37      28.888   9.752  -1.217  1.00  4.69           C  
ATOM    594  O   LYS A  37      29.922  10.327  -0.875  1.00  4.69           O  
ATOM    595  CB  LYS A  37      30.268   8.324  -2.748  1.00  4.69           C  
ATOM    596  CG  LYS A  37      30.421   7.015  -3.526  1.00  4.69           C  
ATOM    597  CD  LYS A  37      31.785   6.909  -4.186  1.00  4.69           C  
ATOM    598  CE  LYS A  37      31.901   5.632  -5.009  1.00  4.69           C  
ATOM    599  NZ  LYS A  37      33.219   5.534  -5.699  1.00  4.69           N  
ATOM    600  H   LYS A  37      27.167   7.561  -2.784  1.00  4.69           H  
ATOM    601  HA  LYS A  37      28.858   7.628  -1.294  1.00  4.69           H  
ATOM    602 1HB  LYS A  37      30.410   9.153  -3.435  1.00  4.69           H  
ATOM    603 2HB  LYS A  37      31.081   8.368  -2.023  1.00  4.69           H  
ATOM    604 1HG  LYS A  37      30.282   6.172  -2.850  1.00  4.69           H  
ATOM    605 2HG  LYS A  37      29.654   6.960  -4.301  1.00  4.69           H  
ATOM    606 1HD  LYS A  37      31.936   7.768  -4.842  1.00  4.69           H  
ATOM    607 2HD  LYS A  37      32.563   6.914  -3.423  1.00  4.69           H  
ATOM    608 1HE  LYS A  37      31.780   4.772  -4.353  1.00  4.69           H  
ATOM    609 2HE  LYS A  37      31.108   5.618  -5.758  1.00  4.69           H  
ATOM    610 1HZ  LYS A  37      33.258   4.677  -6.234  1.00  4.69           H  
ATOM    611 2HZ  LYS A  37      33.335   6.323  -6.320  1.00  4.69           H  
ATOM    612 3HZ  LYS A  37      33.960   5.535  -5.013  1.00  4.69           H  
ATOM    613  N   THR A  38      27.671  10.174  -0.879  1.00  4.65           N  
ATOM    614  CA  THR A  38      27.417  11.358  -0.070  1.00  4.65           C  
ATOM    615  C   THR A  38      26.754  10.942   1.238  1.00  4.65           C  
ATOM    616  O   THR A  38      26.380  11.779   2.058  1.00  4.65           O  
ATOM    617  CB  THR A  38      26.500  12.350  -0.809  1.00  4.65           C  
ATOM    618  OG1 THR A  38      25.230  11.735  -1.070  1.00  4.65           O  
ATOM    619  CG2 THR A  38      27.128  12.740  -2.133  1.00  4.65           C  
ATOM    620  H   THR A  38      26.882   9.648  -1.224  1.00  4.65           H  
ATOM    621  HA  THR A  38      28.364  11.847   0.160  1.00  4.65           H  
ATOM    622  HB  THR A  38      26.353  13.239  -0.198  1.00  4.65           H  
ATOM    623  HG1 THR A  38      24.760  11.611  -0.239  1.00  4.65           H  
ATOM    624 1HG2 THR A  38      26.477  13.439  -2.655  1.00  4.65           H  
ATOM    625 2HG2 THR A  38      28.095  13.208  -1.954  1.00  4.65           H  
ATOM    626 3HG2 THR A  38      27.265  11.858  -2.742  1.00  4.65           H  
ATOM    627  N   VAL A  39      26.559   9.632   1.379  1.00  4.49           N  
ATOM    628  CA  VAL A  39      25.873   9.030   2.512  1.00  4.49           C  
ATOM    629  C   VAL A  39      26.779   7.999   3.162  1.00  4.49           C  
ATOM    630  O   VAL A  39      27.236   7.076   2.484  1.00  4.49           O  
ATOM    631  CB  VAL A  39      24.626   8.279   2.007  1.00  4.49           C  
ATOM    632  CG1 VAL A  39      23.846   7.663   3.181  1.00  4.49           C  
ATOM    633  CG2 VAL A  39      23.807   9.193   1.162  1.00  4.49           C  
ATOM    634  H   VAL A  39      26.918   9.026   0.660  1.00  4.49           H  
ATOM    635  HA  VAL A  39      25.609   9.800   3.241  1.00  4.49           H  
ATOM    636  HB  VAL A  39      24.952   7.441   1.392  1.00  4.49           H  
ATOM    637 1HG1 VAL A  39      22.989   7.111   2.799  1.00  4.49           H  
ATOM    638 2HG1 VAL A  39      24.490   6.982   3.744  1.00  4.49           H  
ATOM    639 3HG1 VAL A  39      23.499   8.449   3.844  1.00  4.49           H  
ATOM    640 1HG2 VAL A  39      22.948   8.654   0.782  1.00  4.49           H  
ATOM    641 2HG2 VAL A  39      23.492  10.028   1.762  1.00  4.49           H  
ATOM    642 3HG2 VAL A  39      24.395   9.550   0.324  1.00  4.49           H  
ATOM    643  N   GLU A  40      27.038   8.134   4.453  1.00  4.27           N  
ATOM    644  CA  GLU A  40      27.848   7.135   5.136  1.00  4.27           C  
ATOM    645  C   GLU A  40      26.968   6.316   6.063  1.00  4.27           C  
ATOM    646  O   GLU A  40      26.593   6.768   7.146  1.00  4.27           O  
ATOM    647  CB  GLU A  40      28.991   7.779   5.918  1.00  4.27           C  
ATOM    648  CG  GLU A  40      29.923   6.774   6.608  1.00  4.27           C  
ATOM    649  CD  GLU A  40      31.083   7.420   7.341  1.00  4.27           C  
ATOM    650  OE1 GLU A  40      31.232   8.616   7.256  1.00  4.27           O  
ATOM    651  OE2 GLU A  40      31.819   6.708   7.983  1.00  4.27           O  
ATOM    652  H   GLU A  40      26.655   8.929   4.971  1.00  4.27           H  
ATOM    653  HA  GLU A  40      28.279   6.460   4.398  1.00  4.27           H  
ATOM    654 1HB  GLU A  40      29.591   8.390   5.244  1.00  4.27           H  
ATOM    655 2HB  GLU A  40      28.578   8.442   6.681  1.00  4.27           H  
ATOM    656 1HG  GLU A  40      29.340   6.190   7.319  1.00  4.27           H  
ATOM    657 2HG  GLU A  40      30.313   6.090   5.855  1.00  4.27           H  
ATOM    658  N   GLY A  41      26.657   5.095   5.667  1.00  4.04           N  
ATOM    659  CA  GLY A  41      25.741   4.341   6.491  1.00  4.04           C  
ATOM    660  C   GLY A  41      25.410   2.954   5.991  1.00  4.04           C  
ATOM    661  O   GLY A  41      25.965   2.470   5.003  1.00  4.04           O  
ATOM    662  H   GLY A  41      27.002   4.730   4.792  1.00  4.04           H  
ATOM    663 1HA  GLY A  41      26.152   4.267   7.497  1.00  4.04           H  
ATOM    664 2HA  GLY A  41      24.818   4.904   6.570  1.00  4.04           H  
ATOM    665  N   VAL A  42      24.500   2.327   6.713  1.00  3.86           N  
ATOM    666  CA  VAL A  42      24.082   0.961   6.464  1.00  3.86           C  
ATOM    667  C   VAL A  42      22.618   0.861   6.104  1.00  3.86           C  
ATOM    668  O   VAL A  42      21.775   1.516   6.720  1.00  3.86           O  
ATOM    669  CB  VAL A  42      24.347   0.109   7.722  1.00  3.86           C  
ATOM    670  CG1 VAL A  42      23.865  -1.322   7.518  1.00  3.86           C  
ATOM    671  CG2 VAL A  42      25.834   0.133   8.032  1.00  3.86           C  
ATOM    672  H   VAL A  42      24.114   2.839   7.501  1.00  3.86           H  
ATOM    673  HA  VAL A  42      24.671   0.564   5.636  1.00  3.86           H  
ATOM    674  HB  VAL A  42      23.791   0.528   8.563  1.00  3.86           H  
ATOM    675 1HG1 VAL A  42      24.058  -1.900   8.421  1.00  3.86           H  
ATOM    676 2HG1 VAL A  42      22.796  -1.332   7.314  1.00  3.86           H  
ATOM    677 3HG1 VAL A  42      24.397  -1.770   6.681  1.00  3.86           H  
ATOM    678 1HG2 VAL A  42      26.025  -0.457   8.927  1.00  3.86           H  
ATOM    679 2HG2 VAL A  42      26.386  -0.290   7.192  1.00  3.86           H  
ATOM    680 3HG2 VAL A  42      26.159   1.157   8.201  1.00  3.86           H  
ATOM    681  N   TRP A  43      22.320   0.098   5.054  1.00  3.77           N  
ATOM    682  CA  TRP A  43      20.933  -0.124   4.673  1.00  3.77           C  
ATOM    683  C   TRP A  43      20.286  -1.244   5.468  1.00  3.77           C  
ATOM    684  O   TRP A  43      20.852  -2.330   5.607  1.00  3.77           O  
ATOM    685  CB  TRP A  43      20.786  -0.450   3.192  1.00  3.77           C  
ATOM    686  CG  TRP A  43      20.960   0.695   2.312  1.00  3.77           C  
ATOM    687  CD1 TRP A  43      22.023   1.037   1.548  1.00  3.77           C  
ATOM    688  CD2 TRP A  43      19.983   1.712   2.124  1.00  3.77           C  
ATOM    689  NE1 TRP A  43      21.756   2.192   0.884  1.00  3.77           N  
ATOM    690  CE2 TRP A  43      20.502   2.618   1.235  1.00  3.77           C  
ATOM    691  CE3 TRP A  43      18.722   1.915   2.639  1.00  3.77           C  
ATOM    692  CZ2 TRP A  43      19.793   3.729   0.850  1.00  3.77           C  
ATOM    693  CZ3 TRP A  43      18.016   3.016   2.262  1.00  3.77           C  
ATOM    694  CH2 TRP A  43      18.548   3.899   1.399  1.00  3.77           C  
ATOM    695  H   TRP A  43      23.061  -0.373   4.553  1.00  3.77           H  
ATOM    696  HA  TRP A  43      20.376   0.790   4.868  1.00  3.77           H  
ATOM    697 1HB  TRP A  43      21.514  -1.211   2.914  1.00  3.77           H  
ATOM    698 2HB  TRP A  43      19.802  -0.868   3.025  1.00  3.77           H  
ATOM    699  HD1 TRP A  43      22.949   0.470   1.471  1.00  3.77           H  
ATOM    700  HE1 TRP A  43      22.381   2.657   0.247  1.00  3.77           H  
ATOM    701  HE3 TRP A  43      18.301   1.201   3.340  1.00  3.77           H  
ATOM    702  HZ2 TRP A  43      20.170   4.461   0.160  1.00  3.77           H  
ATOM    703  HZ3 TRP A  43      17.026   3.162   2.685  1.00  3.77           H  
ATOM    704  HH2 TRP A  43      17.977   4.762   1.128  1.00  3.77           H  
ATOM    705  N   THR A  44      19.069  -0.985   5.921  1.00  3.83           N  
ATOM    706  CA  THR A  44      18.260  -1.964   6.621  1.00  3.83           C  
ATOM    707  C   THR A  44      16.980  -2.229   5.860  1.00  3.83           C  
ATOM    708  O   THR A  44      16.267  -1.293   5.473  1.00  3.83           O  
ATOM    709  CB  THR A  44      17.908  -1.492   8.046  1.00  3.83           C  
ATOM    710  OG1 THR A  44      19.111  -1.315   8.812  1.00  3.83           O  
ATOM    711  CG2 THR A  44      16.999  -2.509   8.742  1.00  3.83           C  
ATOM    712  H   THR A  44      18.697  -0.045   5.784  1.00  3.83           H  
ATOM    713  HA  THR A  44      18.816  -2.900   6.689  1.00  3.83           H  
ATOM    714  HB  THR A  44      17.391  -0.534   7.986  1.00  3.83           H  
ATOM    715  HG1 THR A  44      19.596  -0.554   8.481  1.00  3.83           H  
ATOM    716 1HG2 THR A  44      16.761  -2.151   9.741  1.00  3.83           H  
ATOM    717 2HG2 THR A  44      16.076  -2.629   8.175  1.00  3.83           H  
ATOM    718 3HG2 THR A  44      17.508  -3.469   8.811  1.00  3.83           H  
ATOM    719  N   LEU A  45      16.672  -3.506   5.640  1.00  4.01           N  
ATOM    720  CA  LEU A  45      15.453  -3.838   4.923  1.00  4.01           C  
ATOM    721  C   LEU A  45      14.587  -4.769   5.748  1.00  4.01           C  
ATOM    722  O   LEU A  45      15.090  -5.737   6.328  1.00  4.01           O  
ATOM    723  CB  LEU A  45      15.798  -4.555   3.613  1.00  4.01           C  
ATOM    724  CG  LEU A  45      16.735  -3.818   2.705  1.00  4.01           C  
ATOM    725  CD1 LEU A  45      18.178  -4.227   2.995  1.00  4.01           C  
ATOM    726  CD2 LEU A  45      16.344  -4.057   1.247  1.00  4.01           C  
ATOM    727  H   LEU A  45      17.286  -4.239   5.972  1.00  4.01           H  
ATOM    728  HA  LEU A  45      14.892  -2.927   4.717  1.00  4.01           H  
ATOM    729 1HB  LEU A  45      16.246  -5.517   3.849  1.00  4.01           H  
ATOM    730 2HB  LEU A  45      14.874  -4.731   3.064  1.00  4.01           H  
ATOM    731  HG  LEU A  45      16.672  -2.815   2.930  1.00  4.01           H  
ATOM    732 1HD1 LEU A  45      18.853  -3.657   2.356  1.00  4.01           H  
ATOM    733 2HD1 LEU A  45      18.423  -4.028   4.035  1.00  4.01           H  
ATOM    734 3HD1 LEU A  45      18.302  -5.290   2.794  1.00  4.01           H  
ATOM    735 1HD2 LEU A  45      17.010  -3.502   0.584  1.00  4.01           H  
ATOM    736 2HD2 LEU A  45      16.415  -5.119   1.017  1.00  4.01           H  
ATOM    737 3HD2 LEU A  45      15.319  -3.718   1.085  1.00  4.01           H  
ATOM    738  N   LYS A  46      13.284  -4.510   5.756  1.00  4.28           N  
ATOM    739  CA  LYS A  46      12.333  -5.373   6.447  1.00  4.28           C  
ATOM    740  C   LYS A  46      11.087  -5.614   5.587  1.00  4.28           C  
ATOM    741  O   LYS A  46      10.107  -4.855   5.652  1.00  4.28           O  
ATOM    742  CB  LYS A  46      11.971  -4.776   7.808  1.00  4.28           C  
ATOM    743  CG  LYS A  46      13.150  -4.653   8.793  1.00  4.28           C  
ATOM    744  CD  LYS A  46      12.730  -4.051  10.120  1.00  4.28           C  
ATOM    745  CE  LYS A  46      13.897  -3.979  11.090  1.00  4.28           C  
ATOM    746  NZ  LYS A  46      13.499  -3.381  12.396  1.00  4.28           N  
ATOM    747  H   LYS A  46      12.954  -3.669   5.279  1.00  4.28           H  
ATOM    748  HA  LYS A  46      12.807  -6.341   6.618  1.00  4.28           H  
ATOM    749 1HB  LYS A  46      11.538  -3.805   7.674  1.00  4.28           H  
ATOM    750 2HB  LYS A  46      11.228  -5.408   8.284  1.00  4.28           H  
ATOM    751 1HG  LYS A  46      13.589  -5.637   8.963  1.00  4.28           H  
ATOM    752 2HG  LYS A  46      13.913  -4.007   8.371  1.00  4.28           H  
ATOM    753 1HD  LYS A  46      12.380  -3.037   9.950  1.00  4.28           H  
ATOM    754 2HD  LYS A  46      11.921  -4.634  10.559  1.00  4.28           H  
ATOM    755 1HE  LYS A  46      14.279  -4.984  11.262  1.00  4.28           H  
ATOM    756 2HE  LYS A  46      14.688  -3.373  10.651  1.00  4.28           H  
ATOM    757 1HZ  LYS A  46      14.300  -3.350  13.011  1.00  4.28           H  
ATOM    758 2HZ  LYS A  46      13.155  -2.443  12.246  1.00  4.28           H  
ATOM    759 3HZ  LYS A  46      12.773  -3.942  12.817  1.00  4.28           H  
ATOM    760  N   ASP A  47      11.108  -6.673   4.774  1.00  4.59           N  
ATOM    761  CA  ASP A  47      10.011  -6.925   3.832  1.00  4.59           C  
ATOM    762  C   ASP A  47       8.672  -7.140   4.523  1.00  4.59           C  
ATOM    763  O   ASP A  47       7.627  -6.766   3.993  1.00  4.59           O  
ATOM    764  CB  ASP A  47      10.312  -8.116   2.921  1.00  4.59           C  
ATOM    765  CG  ASP A  47       9.265  -8.268   1.788  1.00  4.59           C  
ATOM    766  OD1 ASP A  47       9.140  -7.359   0.978  1.00  4.59           O  
ATOM    767  OD2 ASP A  47       8.602  -9.274   1.741  1.00  4.59           O  
ATOM    768  H   ASP A  47      11.916  -7.285   4.776  1.00  4.59           H  
ATOM    769  HA  ASP A  47       9.915  -6.044   3.194  1.00  4.59           H  
ATOM    770 1HB  ASP A  47      11.301  -7.999   2.476  1.00  4.59           H  
ATOM    771 2HB  ASP A  47      10.322  -9.034   3.512  1.00  4.59           H  
ATOM    772  N   GLU A  48       8.713  -7.691   5.733  1.00  4.82           N  
ATOM    773  CA  GLU A  48       7.511  -7.982   6.507  1.00  4.82           C  
ATOM    774  C   GLU A  48       6.700  -6.725   6.814  1.00  4.82           C  
ATOM    775  O   GLU A  48       5.485  -6.800   7.004  1.00  4.82           O  
ATOM    776  CB  GLU A  48       7.880  -8.682   7.817  1.00  4.82           C  
ATOM    777  CG  GLU A  48       8.412 -10.103   7.640  1.00  4.82           C  
ATOM    778  CD  GLU A  48       8.800 -10.769   8.943  1.00  4.82           C  
ATOM    779  OE1 GLU A  48       8.801 -10.108   9.955  1.00  4.82           O  
ATOM    780  OE2 GLU A  48       9.093 -11.943   8.920  1.00  4.82           O  
ATOM    781  H   GLU A  48       9.612  -7.945   6.110  1.00  4.82           H  
ATOM    782  HA  GLU A  48       6.883  -8.652   5.919  1.00  4.82           H  
ATOM    783 1HB  GLU A  48       8.641  -8.098   8.337  1.00  4.82           H  
ATOM    784 2HB  GLU A  48       7.005  -8.727   8.465  1.00  4.82           H  
ATOM    785 1HG  GLU A  48       7.646 -10.704   7.152  1.00  4.82           H  
ATOM    786 2HG  GLU A  48       9.280 -10.070   6.981  1.00  4.82           H  
ATOM    787  N   ILE A  49       7.381  -5.583   6.931  1.00  4.89           N  
ATOM    788  CA  ILE A  49       6.710  -4.333   7.234  1.00  4.89           C  
ATOM    789  C   ILE A  49       6.933  -3.303   6.127  1.00  4.89           C  
ATOM    790  O   ILE A  49       6.515  -2.153   6.252  1.00  4.89           O  
ATOM    791  CB  ILE A  49       7.160  -3.779   8.592  1.00  4.89           C  
ATOM    792  CG1 ILE A  49       8.624  -3.510   8.556  1.00  4.89           C  
ATOM    793  CG2 ILE A  49       6.830  -4.774   9.699  1.00  4.89           C  
ATOM    794  CD1 ILE A  49       9.124  -2.719   9.736  1.00  4.89           C  
ATOM    795  H   ILE A  49       8.379  -5.564   6.739  1.00  4.89           H  
ATOM    796  HA  ILE A  49       5.640  -4.522   7.296  1.00  4.89           H  
ATOM    797  HB  ILE A  49       6.652  -2.836   8.785  1.00  4.89           H  
ATOM    798 1HG1 ILE A  49       9.140  -4.459   8.530  1.00  4.89           H  
ATOM    799 2HG1 ILE A  49       8.853  -2.982   7.643  1.00  4.89           H  
ATOM    800 1HG2 ILE A  49       7.147  -4.370  10.659  1.00  4.89           H  
ATOM    801 2HG2 ILE A  49       5.754  -4.951   9.717  1.00  4.89           H  
ATOM    802 3HG2 ILE A  49       7.348  -5.715   9.515  1.00  4.89           H  
ATOM    803 1HD1 ILE A  49      10.183  -2.561   9.635  1.00  4.89           H  
ATOM    804 2HD1 ILE A  49       8.619  -1.753   9.761  1.00  4.89           H  
ATOM    805 3HD1 ILE A  49       8.919  -3.261  10.655  1.00  4.89           H  
ATOM    806  N   LYS A  50       7.584  -3.725   5.035  1.00  4.77           N  
ATOM    807  CA  LYS A  50       7.851  -2.873   3.875  1.00  4.77           C  
ATOM    808  C   LYS A  50       8.620  -1.600   4.223  1.00  4.77           C  
ATOM    809  O   LYS A  50       8.232  -0.489   3.831  1.00  4.77           O  
ATOM    810  CB  LYS A  50       6.551  -2.553   3.147  1.00  4.77           C  
ATOM    811  CG  LYS A  50       5.789  -3.787   2.686  1.00  4.77           C  
ATOM    812  CD  LYS A  50       6.573  -4.534   1.596  1.00  4.77           C  
ATOM    813  CE  LYS A  50       5.820  -5.763   1.106  1.00  4.77           C  
ATOM    814  NZ  LYS A  50       6.596  -6.532   0.070  1.00  4.77           N  
ATOM    815  H   LYS A  50       7.942  -4.674   5.016  1.00  4.77           H  
ATOM    816  HA  LYS A  50       8.477  -3.449   3.189  1.00  4.77           H  
ATOM    817 1HB  LYS A  50       5.895  -1.943   3.774  1.00  4.77           H  
ATOM    818 2HB  LYS A  50       6.780  -1.991   2.281  1.00  4.77           H  
ATOM    819 1HG  LYS A  50       5.644  -4.466   3.531  1.00  4.77           H  
ATOM    820 2HG  LYS A  50       4.813  -3.494   2.298  1.00  4.77           H  
ATOM    821 1HD  LYS A  50       6.761  -3.868   0.753  1.00  4.77           H  
ATOM    822 2HD  LYS A  50       7.536  -4.866   2.002  1.00  4.77           H  
ATOM    823 1HE  LYS A  50       5.632  -6.419   1.958  1.00  4.77           H  
ATOM    824 2HE  LYS A  50       4.868  -5.454   0.679  1.00  4.77           H  
ATOM    825 1HZ  LYS A  50       6.073  -7.338  -0.214  1.00  4.77           H  
ATOM    826 2HZ  LYS A  50       6.776  -5.951  -0.723  1.00  4.77           H  
ATOM    827 3HZ  LYS A  50       7.504  -6.854   0.454  1.00  4.77           H  
ATOM    828  N   THR A  51       9.713  -1.791   4.955  1.00  4.53           N  
ATOM    829  CA  THR A  51      10.599  -0.714   5.391  1.00  4.53           C  
ATOM    830  C   THR A  51      11.998  -0.761   4.742  1.00  4.53           C  
ATOM    831  O   THR A  51      12.619  -1.828   4.642  1.00  4.53           O  
ATOM    832  CB  THR A  51      10.720  -0.726   6.927  1.00  4.53           C  
ATOM    833  OG1 THR A  51       9.433  -0.488   7.517  1.00  4.53           O  
ATOM    834  CG2 THR A  51      11.689   0.282   7.419  1.00  4.53           C  
ATOM    835  H   THR A  51       9.921  -2.753   5.231  1.00  4.53           H  
ATOM    836  HA  THR A  51      10.139   0.224   5.102  1.00  4.53           H  
ATOM    837  HB  THR A  51      11.056  -1.694   7.235  1.00  4.53           H  
ATOM    838  HG1 THR A  51       8.757  -1.013   7.068  1.00  4.53           H  
ATOM    839 1HG2 THR A  51      11.749   0.231   8.503  1.00  4.53           H  
ATOM    840 2HG2 THR A  51      12.664   0.067   6.996  1.00  4.53           H  
ATOM    841 3HG2 THR A  51      11.367   1.276   7.117  1.00  4.53           H  
ATOM    842  N   PHE A  52      12.486   0.409   4.295  1.00  4.24           N  
ATOM    843  CA  PHE A  52      13.838   0.537   3.718  1.00  4.24           C  
ATOM    844  C   PHE A  52      14.470   1.830   4.215  1.00  4.24           C  
ATOM    845  O   PHE A  52      14.009   2.927   3.866  1.00  4.24           O  
ATOM    846  CB  PHE A  52      13.799   0.558   2.184  1.00  4.24           C  
ATOM    847  CG  PHE A  52      15.140   0.438   1.499  1.00  4.24           C  
ATOM    848  CD1 PHE A  52      16.051  -0.407   1.994  1.00  4.24           C  
ATOM    849  CD2 PHE A  52      15.453   1.113   0.348  1.00  4.24           C  
ATOM    850  CE1 PHE A  52      17.270  -0.612   1.376  1.00  4.24           C  
ATOM    851  CE2 PHE A  52      16.691   0.914  -0.274  1.00  4.24           C  
ATOM    852  CZ  PHE A  52      17.581   0.048   0.245  1.00  4.24           C  
ATOM    853  H   PHE A  52      11.896   1.235   4.400  1.00  4.24           H  
ATOM    854  HA  PHE A  52      14.450  -0.301   4.050  1.00  4.24           H  
ATOM    855 1HB  PHE A  52      13.161  -0.249   1.829  1.00  4.24           H  
ATOM    856 2HB  PHE A  52      13.360   1.488   1.859  1.00  4.24           H  
ATOM    857  HD1 PHE A  52      15.792  -0.929   2.906  1.00  4.24           H  
ATOM    858  HD2 PHE A  52      14.723   1.800  -0.081  1.00  4.24           H  
ATOM    859  HE1 PHE A  52      17.983  -1.303   1.800  1.00  4.24           H  
ATOM    860  HE2 PHE A  52      16.948   1.435  -1.186  1.00  4.24           H  
ATOM    861  HZ  PHE A  52      18.541  -0.112  -0.235  1.00  4.24           H  
ATOM    862  N   THR A  53      15.493   1.697   5.069  1.00  3.98           N  
ATOM    863  CA  THR A  53      16.103   2.890   5.658  1.00  3.98           C  
ATOM    864  C   THR A  53      17.633   2.862   5.628  1.00  3.98           C  
ATOM    865  O   THR A  53      18.239   1.786   5.675  1.00  3.98           O  
ATOM    866  CB  THR A  53      15.632   3.043   7.119  1.00  3.98           C  
ATOM    867  OG1 THR A  53      16.137   1.955   7.913  1.00  3.98           O  
ATOM    868  CG2 THR A  53      14.083   2.998   7.186  1.00  3.98           C  
ATOM    869  H   THR A  53      15.826   0.758   5.306  1.00  3.98           H  
ATOM    870  HA  THR A  53      15.779   3.760   5.091  1.00  3.98           H  
ATOM    871  HB  THR A  53      15.996   3.994   7.514  1.00  3.98           H  
ATOM    872  HG1 THR A  53      15.727   1.135   7.623  1.00  3.98           H  
ATOM    873 1HG2 THR A  53      13.760   3.107   8.217  1.00  3.98           H  
ATOM    874 2HG2 THR A  53      13.645   3.778   6.588  1.00  3.98           H  
ATOM    875 3HG2 THR A  53      13.750   2.058   6.814  1.00  3.98           H  
ATOM    876  N   VAL A  54      18.265   4.045   5.650  1.00  3.77           N  
ATOM    877  CA  VAL A  54      19.741   4.088   5.695  1.00  3.77           C  
ATOM    878  C   VAL A  54      20.218   4.983   6.814  1.00  3.77           C  
ATOM    879  O   VAL A  54      19.613   6.022   7.086  1.00  3.77           O  
ATOM    880  CB  VAL A  54      20.344   4.628   4.374  1.00  3.77           C  
ATOM    881  CG1 VAL A  54      19.977   6.095   4.182  1.00  3.77           C  
ATOM    882  CG2 VAL A  54      21.855   4.358   4.297  1.00  3.77           C  
ATOM    883  H   VAL A  54      17.703   4.900   5.584  1.00  3.77           H  
ATOM    884  HA  VAL A  54      20.117   3.084   5.868  1.00  3.77           H  
ATOM    885  HB  VAL A  54      19.926   4.136   3.630  1.00  3.77           H  
ATOM    886 1HG1 VAL A  54      20.353   6.451   3.223  1.00  3.77           H  
ATOM    887 2HG1 VAL A  54      18.902   6.181   4.207  1.00  3.77           H  
ATOM    888 3HG1 VAL A  54      20.413   6.694   4.987  1.00  3.77           H  
ATOM    889 1HG2 VAL A  54      22.232   4.697   3.336  1.00  3.77           H  
ATOM    890 2HG2 VAL A  54      22.378   4.872   5.073  1.00  3.77           H  
ATOM    891 3HG2 VAL A  54      22.031   3.289   4.394  1.00  3.77           H  
ATOM    892  N   THR A  55      21.309   4.590   7.459  1.00  3.63           N  
ATOM    893  CA  THR A  55      21.841   5.433   8.517  1.00  3.63           C  
ATOM    894  C   THR A  55      22.663   6.571   7.888  1.00  3.63           C  
ATOM    895  O   THR A  55      23.010   6.496   6.713  1.00  3.63           O  
ATOM    896  CB  THR A  55      22.713   4.621   9.488  1.00  3.63           C  
ATOM    897  OG1 THR A  55      23.912   4.204   8.853  1.00  3.63           O  
ATOM    898  CG2 THR A  55      21.962   3.372   9.907  1.00  3.63           C  
ATOM    899  H   THR A  55      21.723   3.690   7.217  1.00  3.63           H  
ATOM    900  HA  THR A  55      21.014   5.875   9.071  1.00  3.63           H  
ATOM    901  HB  THR A  55      22.955   5.221  10.364  1.00  3.63           H  
ATOM    902  HG1 THR A  55      24.475   4.988   8.734  1.00  3.63           H  
ATOM    903 1HG2 THR A  55      22.578   2.789  10.592  1.00  3.63           H  
ATOM    904 2HG2 THR A  55      21.035   3.656  10.403  1.00  3.63           H  
ATOM    905 3HG2 THR A  55      21.733   2.771   9.024  1.00  3.63           H  
ATOM    906  N   GLU A  56      22.987   7.577   8.696  1.00  3.53           N  
ATOM    907  CA  GLU A  56      23.787   8.765   8.347  1.00  3.53           C  
ATOM    908  C   GLU A  56      23.507   9.859   9.366  1.00  3.53           C  
ATOM    909  O   GLU A  56      23.442   9.569  10.561  1.00  3.53           O  
ATOM    910  OXT GLU A  56      22.983  10.897   8.972  1.00  3.53           O  
ATOM    911  CB  GLU A  56      23.526   9.262   6.904  1.00  3.53           C  
ATOM    912  CG  GLU A  56      24.047  10.709   6.546  1.00  3.53           C  
ATOM    913  CD  GLU A  56      25.544  11.005   6.636  1.00  3.53           C  
ATOM    914  OE1 GLU A  56      26.333  10.410   5.940  1.00  3.53           O  
ATOM    915  OE2 GLU A  56      25.886  11.874   7.410  1.00  3.53           O  
ATOM    916  H   GLU A  56      22.644   7.525   9.643  1.00  3.53           H  
ATOM    917  HA  GLU A  56      24.845   8.502   8.414  1.00  3.53           H  
ATOM    918 1HB  GLU A  56      24.042   8.607   6.206  1.00  3.53           H  
ATOM    919 2HB  GLU A  56      22.458   9.216   6.676  1.00  3.53           H  
ATOM    920 1HG  GLU A  56      23.755  10.904   5.524  1.00  3.53           H  
ATOM    921 2HG  GLU A  56      23.515  11.422   7.171  1.00  3.53           H  
TER     922
ENDMDL

