REMARK ID 646818 MODEL 1 ranked_0.pdb
PFRMAT TS
TARGET ranked_0.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   SER A   1      11.385 -58.506  -7.016  1.00  0.00           N  
ATOM      2  CA  SER A   1      12.358 -57.437  -7.211  1.00  0.00           C  
ATOM      3  C   SER A   1      11.967 -56.143  -6.524  1.00  0.00           C  
ATOM      4  O   SER A   1      11.132 -55.395  -7.037  1.00  0.00           O  
ATOM      5  CB  SER A   1      12.525 -57.130  -8.686  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.394 -56.029  -8.870  1.00  0.00           O  
ATOM      7 1H   SER A   1      11.866 -59.394  -6.987  1.00  0.00           H  
ATOM      8 2H   SER A   1      10.895 -58.363  -6.144  1.00  0.00           H  
ATOM      9 3H   SER A   1      10.723 -58.508  -7.777  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.314 -57.768  -6.803  1.00  0.00           H  
ATOM     11 1HB  SER A   1      12.921 -58.003  -9.201  1.00  0.00           H  
ATOM     12 2HB  SER A   1      11.554 -56.912  -9.117  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.283 -56.376  -8.714  1.00  0.00           H  
ATOM     14  N   ARG A   2      12.630 -55.826  -5.410  1.00  0.00           N  
ATOM     15  CA  ARG A   2      12.311 -54.585  -4.705  1.00  0.00           C  
ATOM     16  C   ARG A   2      12.596 -53.383  -5.595  1.00  0.00           C  
ATOM     17  O   ARG A   2      11.866 -52.394  -5.557  1.00  0.00           O  
ATOM     18  CB  ARG A   2      13.078 -54.444  -3.403  1.00  0.00           C  
ATOM     19  CG  ARG A   2      12.769 -53.146  -2.647  1.00  0.00           C  
ATOM     20  CD  ARG A   2      11.328 -53.072  -2.215  1.00  0.00           C  
ATOM     21  NE  ARG A   2      11.029 -51.839  -1.479  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       9.785 -51.431  -1.130  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       8.738 -52.157  -1.442  1.00  0.00           N  
ATOM     24  NH2 ARG A   2       9.618 -50.299  -0.468  1.00  0.00           N  
ATOM     25  H   ARG A   2      13.330 -56.448  -5.028  1.00  0.00           H  
ATOM     26  HA  ARG A   2      11.248 -54.588  -4.465  1.00  0.00           H  
ATOM     27 1HB  ARG A   2      12.847 -55.278  -2.744  1.00  0.00           H  
ATOM     28 2HB  ARG A   2      14.150 -54.462  -3.603  1.00  0.00           H  
ATOM     29 1HG  ARG A   2      13.401 -53.074  -1.763  1.00  0.00           H  
ATOM     30 2HG  ARG A   2      12.971 -52.308  -3.305  1.00  0.00           H  
ATOM     31 1HD  ARG A   2      10.689 -53.101  -3.094  1.00  0.00           H  
ATOM     32 2HD  ARG A   2      11.096 -53.918  -1.571  1.00  0.00           H  
ATOM     33  HE  ARG A   2      11.809 -51.250  -1.216  1.00  0.00           H  
ATOM     34 1HH1 ARG A   2       8.857 -53.026  -1.941  1.00  0.00           H  
ATOM     35 2HH1 ARG A   2       7.813 -51.848  -1.179  1.00  0.00           H  
ATOM     36 1HH2 ARG A   2      10.418 -49.735  -0.218  1.00  0.00           H  
ATOM     37 2HH2 ARG A   2       8.689 -50.001  -0.208  1.00  0.00           H  
ATOM     38  N   THR A   3      13.661 -53.455  -6.394  1.00  0.00           N  
ATOM     39  CA  THR A   3      13.980 -52.340  -7.270  1.00  0.00           C  
ATOM     40  C   THR A   3      12.831 -52.079  -8.231  1.00  0.00           C  
ATOM     41  O   THR A   3      12.427 -50.929  -8.409  1.00  0.00           O  
ATOM     42  CB  THR A   3      15.263 -52.578  -8.081  1.00  0.00           C  
ATOM     43  OG1 THR A   3      16.387 -52.702  -7.192  1.00  0.00           O  
ATOM     44  CG2 THR A   3      15.478 -51.411  -9.036  1.00  0.00           C  
ATOM     45  H   THR A   3      14.235 -54.283  -6.397  1.00  0.00           H  
ATOM     46  HA  THR A   3      14.122 -51.449  -6.660  1.00  0.00           H  
ATOM     47  HB  THR A   3      15.164 -53.499  -8.656  1.00  0.00           H  
ATOM     48  HG1 THR A   3      17.193 -52.809  -7.709  1.00  0.00           H  
ATOM     49 1HG2 THR A   3      16.383 -51.576  -9.620  1.00  0.00           H  
ATOM     50 2HG2 THR A   3      14.623 -51.335  -9.707  1.00  0.00           H  
ATOM     51 3HG2 THR A   3      15.576 -50.486  -8.469  1.00  0.00           H  
ATOM     52  N   ALA A   4      12.277 -53.133  -8.848  1.00  0.00           N  
ATOM     53  CA  ALA A   4      11.171 -52.912  -9.774  1.00  0.00           C  
ATOM     54  C   ALA A   4       9.998 -52.241  -9.068  1.00  0.00           C  
ATOM     55  O   ALA A   4       9.352 -51.345  -9.628  1.00  0.00           O  
ATOM     56  CB  ALA A   4      10.718 -54.224 -10.373  1.00  0.00           C  
ATOM     57  H   ALA A   4      12.625 -54.082  -8.696  1.00  0.00           H  
ATOM     58  HA  ALA A   4      11.517 -52.251 -10.566  1.00  0.00           H  
ATOM     59 1HB  ALA A   4       9.908 -54.045 -11.074  1.00  0.00           H  
ATOM     60 2HB  ALA A   4      11.553 -54.694 -10.891  1.00  0.00           H  
ATOM     61 3HB  ALA A   4      10.370 -54.874  -9.574  1.00  0.00           H  
ATOM     62  N   VAL A   5       9.753 -52.639  -7.819  1.00  0.00           N  
ATOM     63  CA  VAL A   5       8.670 -52.058  -7.048  1.00  0.00           C  
ATOM     64  C   VAL A   5       8.922 -50.585  -6.783  1.00  0.00           C  
ATOM     65  O   VAL A   5       8.030 -49.757  -6.974  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.498 -52.787  -5.711  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.504 -52.044  -4.853  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       8.044 -54.208  -5.975  1.00  0.00           C  
ATOM     69  H   VAL A   5      10.319 -53.389  -7.415  1.00  0.00           H  
ATOM     70  HA  VAL A   5       7.749 -52.158  -7.621  1.00  0.00           H  
ATOM     71  HB  VAL A   5       9.441 -52.800  -5.185  1.00  0.00           H  
ATOM     72 1HG1 VAL A   5       7.388 -52.554  -3.904  1.00  0.00           H  
ATOM     73 2HG1 VAL A   5       7.871 -51.040  -4.684  1.00  0.00           H  
ATOM     74 3HG1 VAL A   5       6.541 -52.001  -5.360  1.00  0.00           H  
ATOM     75 1HG2 VAL A   5       7.930 -54.736  -5.030  1.00  0.00           H  
ATOM     76 2HG2 VAL A   5       7.092 -54.193  -6.502  1.00  0.00           H  
ATOM     77 3HG2 VAL A   5       8.786 -54.716  -6.586  1.00  0.00           H  
ATOM     78  N   LEU A   6      10.144 -50.251  -6.381  1.00  0.00           N  
ATOM     79  CA  LEU A   6      10.480 -48.869  -6.101  1.00  0.00           C  
ATOM     80  C   LEU A   6      10.354 -48.016  -7.350  1.00  0.00           C  
ATOM     81  O   LEU A   6       9.870 -46.884  -7.286  1.00  0.00           O  
ATOM     82  CB  LEU A   6      11.896 -48.792  -5.544  1.00  0.00           C  
ATOM     83  CG  LEU A   6      12.051 -49.373  -4.145  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      13.515 -49.445  -3.784  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      11.292 -48.503  -3.175  1.00  0.00           C  
ATOM     86  H   LEU A   6      10.842 -50.982  -6.246  1.00  0.00           H  
ATOM     87  HA  LEU A   6       9.791 -48.494  -5.351  1.00  0.00           H  
ATOM     88 1HB  LEU A   6      12.560 -49.344  -6.212  1.00  0.00           H  
ATOM     89 2HB  LEU A   6      12.211 -47.751  -5.521  1.00  0.00           H  
ATOM     90  HG  LEU A   6      11.641 -50.377  -4.121  1.00  0.00           H  
ATOM     91 1HD1 LEU A   6      13.624 -49.864  -2.786  1.00  0.00           H  
ATOM     92 2HD1 LEU A   6      14.030 -50.082  -4.504  1.00  0.00           H  
ATOM     93 3HD1 LEU A   6      13.945 -48.446  -3.808  1.00  0.00           H  
ATOM     94 1HD2 LEU A   6      11.390 -48.904  -2.176  1.00  0.00           H  
ATOM     95 2HD2 LEU A   6      11.697 -47.492  -3.199  1.00  0.00           H  
ATOM     96 3HD2 LEU A   6      10.251 -48.481  -3.457  1.00  0.00           H  
ATOM     97  N   LEU A   7      10.747 -48.553  -8.501  1.00  0.00           N  
ATOM     98  CA  LEU A   7      10.629 -47.781  -9.722  1.00  0.00           C  
ATOM     99  C   LEU A   7       9.161 -47.506 -10.030  1.00  0.00           C  
ATOM    100  O   LEU A   7       8.802 -46.391 -10.426  1.00  0.00           O  
ATOM    101  CB  LEU A   7      11.294 -48.532 -10.872  1.00  0.00           C  
ATOM    102  CG  LEU A   7      12.820 -48.635 -10.774  1.00  0.00           C  
ATOM    103  CD1 LEU A   7      13.327 -49.561 -11.861  1.00  0.00           C  
ATOM    104  CD2 LEU A   7      13.423 -47.249 -10.889  1.00  0.00           C  
ATOM    105  H   LEU A   7      11.156 -49.490  -8.519  1.00  0.00           H  
ATOM    106  HA  LEU A   7      11.139 -46.831  -9.583  1.00  0.00           H  
ATOM    107 1HB  LEU A   7      10.894 -49.546 -10.895  1.00  0.00           H  
ATOM    108 2HB  LEU A   7      11.042 -48.039 -11.809  1.00  0.00           H  
ATOM    109  HG  LEU A   7      13.094 -49.058  -9.816  1.00  0.00           H  
ATOM    110 1HD1 LEU A   7      14.411 -49.648 -11.786  1.00  0.00           H  
ATOM    111 2HD1 LEU A   7      12.876 -50.544 -11.734  1.00  0.00           H  
ATOM    112 3HD1 LEU A   7      13.060 -49.161 -12.836  1.00  0.00           H  
ATOM    113 1HD2 LEU A   7      14.507 -47.319 -10.810  1.00  0.00           H  
ATOM    114 2HD2 LEU A   7      13.155 -46.812 -11.851  1.00  0.00           H  
ATOM    115 3HD2 LEU A   7      13.040 -46.622 -10.086  1.00  0.00           H  
ATOM    116  N   ALA A   8       8.296 -48.504  -9.809  1.00  0.00           N  
ATOM    117  CA  ALA A   8       6.868 -48.322 -10.033  1.00  0.00           C  
ATOM    118  C   ALA A   8       6.305 -47.239  -9.112  1.00  0.00           C  
ATOM    119  O   ALA A   8       5.520 -46.387  -9.545  1.00  0.00           O  
ATOM    120  CB  ALA A   8       6.136 -49.632  -9.804  1.00  0.00           C  
ATOM    121  H   ALA A   8       8.641 -49.418  -9.503  1.00  0.00           H  
ATOM    122  HA  ALA A   8       6.724 -48.003 -11.065  1.00  0.00           H  
ATOM    123 1HB  ALA A   8       5.075 -49.497  -9.995  1.00  0.00           H  
ATOM    124 2HB  ALA A   8       6.538 -50.390 -10.476  1.00  0.00           H  
ATOM    125 3HB  ALA A   8       6.282 -49.952  -8.775  1.00  0.00           H  
ATOM    126  N   MET A   9       6.757 -47.243  -7.852  1.00  0.00           N  
ATOM    127  CA  MET A   9       6.323 -46.264  -6.859  1.00  0.00           C  
ATOM    128  C   MET A   9       6.709 -44.855  -7.291  1.00  0.00           C  
ATOM    129  O   MET A   9       5.891 -43.927  -7.218  1.00  0.00           O  
ATOM    130  CB  MET A   9       6.938 -46.613  -5.503  1.00  0.00           C  
ATOM    131  CG  MET A   9       6.376 -47.887  -4.860  1.00  0.00           C  
ATOM    132  SD  MET A   9       7.338 -48.450  -3.429  1.00  0.00           S  
ATOM    133  CE  MET A   9       7.039 -47.171  -2.241  1.00  0.00           C  
ATOM    134  H   MET A   9       7.400 -47.984  -7.565  1.00  0.00           H  
ATOM    135  HA  MET A   9       5.239 -46.307  -6.781  1.00  0.00           H  
ATOM    136 1HB  MET A   9       8.007 -46.741  -5.612  1.00  0.00           H  
ATOM    137 2HB  MET A   9       6.781 -45.788  -4.811  1.00  0.00           H  
ATOM    138 1HG  MET A   9       5.357 -47.699  -4.531  1.00  0.00           H  
ATOM    139 2HG  MET A   9       6.347 -48.683  -5.593  1.00  0.00           H  
ATOM    140 1HE  MET A   9       7.575 -47.397  -1.319  1.00  0.00           H  
ATOM    141 2HE  MET A   9       7.388 -46.217  -2.639  1.00  0.00           H  
ATOM    142 3HE  MET A   9       5.970 -47.109  -2.034  1.00  0.00           H  
ATOM    143  N   LEU A  10       7.942 -44.704  -7.783  1.00  0.00           N  
ATOM    144  CA  LEU A  10       8.415 -43.412  -8.250  1.00  0.00           C  
ATOM    145  C   LEU A  10       7.621 -42.962  -9.468  1.00  0.00           C  
ATOM    146  O   LEU A  10       7.234 -41.796  -9.564  1.00  0.00           O  
ATOM    147  CB  LEU A  10       9.902 -43.504  -8.590  1.00  0.00           C  
ATOM    148  CG  LEU A  10      10.829 -43.698  -7.387  1.00  0.00           C  
ATOM    149  CD1 LEU A  10      12.240 -43.990  -7.878  1.00  0.00           C  
ATOM    150  CD2 LEU A  10      10.787 -42.448  -6.525  1.00  0.00           C  
ATOM    151  H   LEU A  10       8.572 -45.508  -7.806  1.00  0.00           H  
ATOM    152  HA  LEU A  10       8.277 -42.684  -7.454  1.00  0.00           H  
ATOM    153 1HB  LEU A  10      10.049 -44.352  -9.260  1.00  0.00           H  
ATOM    154 2HB  LEU A  10      10.201 -42.596  -9.110  1.00  0.00           H  
ATOM    155  HG  LEU A  10      10.491 -44.547  -6.799  1.00  0.00           H  
ATOM    156 1HD1 LEU A  10      12.899 -44.138  -7.023  1.00  0.00           H  
ATOM    157 2HD1 LEU A  10      12.227 -44.892  -8.484  1.00  0.00           H  
ATOM    158 3HD1 LEU A  10      12.599 -43.155  -8.474  1.00  0.00           H  
ATOM    159 1HD2 LEU A  10      11.439 -42.582  -5.662  1.00  0.00           H  
ATOM    160 2HD2 LEU A  10      11.127 -41.592  -7.108  1.00  0.00           H  
ATOM    161 3HD2 LEU A  10       9.766 -42.276  -6.186  1.00  0.00           H  
ATOM    162  N   GLY A  11       7.321 -43.893 -10.381  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.552 -43.551 -11.571  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.189 -43.008 -11.164  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.708 -42.012 -11.720  1.00  0.00           O  
ATOM    166  H   GLY A  11       7.666 -44.847 -10.267  1.00  0.00           H  
ATOM    167 1HA  GLY A  11       7.092 -42.811 -12.160  1.00  0.00           H  
ATOM    168 2HA  GLY A  11       6.430 -44.442 -12.187  1.00  0.00           H  
ATOM    169  N   GLY A  12       4.598 -43.644 -10.151  1.00  0.00           N  
ATOM    170  CA  GLY A  12       3.318 -43.250  -9.594  1.00  0.00           C  
ATOM    171  C   GLY A  12       3.380 -41.818  -9.085  1.00  0.00           C  
ATOM    172  O   GLY A  12       2.542 -40.986  -9.446  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.055 -44.473  -9.766  1.00  0.00           H  
ATOM    174 1HA  GLY A  12       2.542 -43.344 -10.353  1.00  0.00           H  
ATOM    175 2HA  GLY A  12       3.064 -43.922  -8.775  1.00  0.00           H  
ATOM    176  N   ALA A  13       4.377 -41.531  -8.242  1.00  0.00           N  
ATOM    177  CA  ALA A  13       4.536 -40.198  -7.668  1.00  0.00           C  
ATOM    178  C   ALA A  13       4.706 -39.128  -8.744  1.00  0.00           C  
ATOM    179  O   ALA A  13       4.112 -38.045  -8.658  1.00  0.00           O  
ATOM    180  CB  ALA A  13       5.748 -40.182  -6.755  1.00  0.00           C  
ATOM    181  H   ALA A  13       5.029 -42.275  -7.982  1.00  0.00           H  
ATOM    182  HA  ALA A  13       3.641 -39.968  -7.094  1.00  0.00           H  
ATOM    183 1HB  ALA A  13       5.854 -39.197  -6.307  1.00  0.00           H  
ATOM    184 2HB  ALA A  13       5.622 -40.931  -5.974  1.00  0.00           H  
ATOM    185 3HB  ALA A  13       6.639 -40.417  -7.339  1.00  0.00           H  
ATOM    186  N   VAL A  14       5.459 -39.438  -9.797  1.00  0.00           N  
ATOM    187  CA  VAL A  14       5.656 -38.467 -10.861  1.00  0.00           C  
ATOM    188  C   VAL A  14       4.351 -38.172 -11.576  1.00  0.00           C  
ATOM    189  O   VAL A  14       4.026 -37.005 -11.819  1.00  0.00           O  
ATOM    190  CB  VAL A  14       6.706 -38.955 -11.867  1.00  0.00           C  
ATOM    191  CG1 VAL A  14       6.740 -38.021 -13.071  1.00  0.00           C  
ATOM    192  CG2 VAL A  14       8.074 -38.986 -11.190  1.00  0.00           C  
ATOM    193  H   VAL A  14       5.931 -40.344  -9.835  1.00  0.00           H  
ATOM    194  HA  VAL A  14       6.021 -37.543 -10.414  1.00  0.00           H  
ATOM    195  HB  VAL A  14       6.437 -39.957 -12.212  1.00  0.00           H  
ATOM    196 1HG1 VAL A  14       7.482 -38.376 -13.784  1.00  0.00           H  
ATOM    197 2HG1 VAL A  14       5.758 -38.007 -13.546  1.00  0.00           H  
ATOM    198 3HG1 VAL A  14       7.000 -37.015 -12.744  1.00  0.00           H  
ATOM    199 1HG2 VAL A  14       8.821 -39.339 -11.898  1.00  0.00           H  
ATOM    200 2HG2 VAL A  14       8.333 -37.983 -10.854  1.00  0.00           H  
ATOM    201 3HG2 VAL A  14       8.043 -39.650 -10.337  1.00  0.00           H  
ATOM    202  N   LEU A  15       3.591 -39.223 -11.898  1.00  0.00           N  
ATOM    203  CA  LEU A  15       2.314 -39.044 -12.568  1.00  0.00           C  
ATOM    204  C   LEU A  15       1.363 -38.246 -11.689  1.00  0.00           C  
ATOM    205  O   LEU A  15       0.674 -37.348 -12.170  1.00  0.00           O  
ATOM    206  CB  LEU A  15       1.677 -40.380 -12.933  1.00  0.00           C  
ATOM    207  CG  LEU A  15       0.337 -40.250 -13.655  1.00  0.00           C  
ATOM    208  CD1 LEU A  15       0.546 -39.467 -14.955  1.00  0.00           C  
ATOM    209  CD2 LEU A  15      -0.233 -41.626 -13.931  1.00  0.00           C  
ATOM    210  H   LEU A  15       3.915 -40.168 -11.679  1.00  0.00           H  
ATOM    211  HA  LEU A  15       2.486 -38.488 -13.486  1.00  0.00           H  
ATOM    212 1HB  LEU A  15       2.365 -40.936 -13.568  1.00  0.00           H  
ATOM    213 2HB  LEU A  15       1.520 -40.953 -12.015  1.00  0.00           H  
ATOM    214  HG  LEU A  15      -0.351 -39.694 -13.029  1.00  0.00           H  
ATOM    215 1HD1 LEU A  15      -0.405 -39.352 -15.472  1.00  0.00           H  
ATOM    216 2HD1 LEU A  15       0.952 -38.486 -14.720  1.00  0.00           H  
ATOM    217 3HD1 LEU A  15       1.243 -40.003 -15.595  1.00  0.00           H  
ATOM    218 1HD2 LEU A  15      -1.192 -41.527 -14.440  1.00  0.00           H  
ATOM    219 2HD2 LEU A  15       0.458 -42.187 -14.560  1.00  0.00           H  
ATOM    220 3HD2 LEU A  15      -0.374 -42.152 -12.986  1.00  0.00           H  
ATOM    221  N   GLY A  16       1.332 -38.565 -10.394  1.00  0.00           N  
ATOM    222  CA  GLY A  16       0.476 -37.869  -9.447  1.00  0.00           C  
ATOM    223  C   GLY A  16       0.711 -36.366  -9.521  1.00  0.00           C  
ATOM    224  O   GLY A  16      -0.239 -35.593  -9.692  1.00  0.00           O  
ATOM    225  H   GLY A  16       1.916 -39.329 -10.056  1.00  0.00           H  
ATOM    226 1HA  GLY A  16      -0.567 -38.097  -9.659  1.00  0.00           H  
ATOM    227 2HA  GLY A  16       0.695 -38.229  -8.440  1.00  0.00           H  
ATOM    228  N   VAL A  17       1.974 -35.951  -9.392  1.00  0.00           N  
ATOM    229  CA  VAL A  17       2.314 -34.535  -9.442  1.00  0.00           C  
ATOM    230  C   VAL A  17       1.976 -33.924 -10.796  1.00  0.00           C  
ATOM    231  O   VAL A  17       1.415 -32.831 -10.870  1.00  0.00           O  
ATOM    232  CB  VAL A  17       3.803 -34.323  -9.154  1.00  0.00           C  
ATOM    233  CG1 VAL A  17       4.162 -32.871  -9.411  1.00  0.00           C  
ATOM    234  CG2 VAL A  17       4.101 -34.714  -7.715  1.00  0.00           C  
ATOM    235  H   VAL A  17       2.714 -36.645  -9.249  1.00  0.00           H  
ATOM    236  HA  VAL A  17       1.739 -34.019  -8.673  1.00  0.00           H  
ATOM    237  HB  VAL A  17       4.394 -34.946  -9.834  1.00  0.00           H  
ATOM    238 1HG1 VAL A  17       5.222 -32.720  -9.220  1.00  0.00           H  
ATOM    239 2HG1 VAL A  17       3.940 -32.630 -10.449  1.00  0.00           H  
ATOM    240 3HG1 VAL A  17       3.578 -32.227  -8.754  1.00  0.00           H  
ATOM    241 1HG2 VAL A  17       5.161 -34.573  -7.512  1.00  0.00           H  
ATOM    242 2HG2 VAL A  17       3.514 -34.095  -7.040  1.00  0.00           H  
ATOM    243 3HG2 VAL A  17       3.840 -35.762  -7.566  1.00  0.00           H  
ATOM    244  N   TYR A  18       2.311 -34.625 -11.873  1.00  0.00           N  
ATOM    245  CA  TYR A  18       2.019 -34.141 -13.211  1.00  0.00           C  
ATOM    246  C   TYR A  18       0.533 -33.839 -13.383  1.00  0.00           C  
ATOM    247  O   TYR A  18       0.151 -32.752 -13.839  1.00  0.00           O  
ATOM    248  CB  TYR A  18       2.488 -35.188 -14.218  1.00  0.00           C  
ATOM    249  CG  TYR A  18       2.142 -34.923 -15.633  1.00  0.00           C  
ATOM    250  CD1 TYR A  18       2.876 -34.020 -16.381  1.00  0.00           C  
ATOM    251  CD2 TYR A  18       1.095 -35.614 -16.200  1.00  0.00           C  
ATOM    252  CE1 TYR A  18       2.553 -33.804 -17.704  1.00  0.00           C  
ATOM    253  CE2 TYR A  18       0.771 -35.415 -17.504  1.00  0.00           C  
ATOM    254  CZ  TYR A  18       1.496 -34.504 -18.274  1.00  0.00           C  
ATOM    255  OH  TYR A  18       1.175 -34.290 -19.611  1.00  0.00           O  
ATOM    256  H   TYR A  18       2.786 -35.523 -11.769  1.00  0.00           H  
ATOM    257  HA  TYR A  18       2.571 -33.218 -13.372  1.00  0.00           H  
ATOM    258 1HB  TYR A  18       3.571 -35.295 -14.145  1.00  0.00           H  
ATOM    259 2HB  TYR A  18       2.061 -36.145 -13.951  1.00  0.00           H  
ATOM    260  HD1 TYR A  18       3.707 -33.481 -15.925  1.00  0.00           H  
ATOM    261  HD2 TYR A  18       0.531 -36.327 -15.602  1.00  0.00           H  
ATOM    262  HE1 TYR A  18       3.127 -33.093 -18.298  1.00  0.00           H  
ATOM    263  HE2 TYR A  18      -0.052 -35.972 -17.936  1.00  0.00           H  
ATOM    264  HH  TYR A  18       1.829 -33.698 -20.003  1.00  0.00           H  
ATOM    265  N   LEU A  19      -0.311 -34.797 -13.022  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -1.735 -34.606 -13.180  1.00  0.00           C  
ATOM    267  C   LEU A  19      -2.232 -33.495 -12.262  1.00  0.00           C  
ATOM    268  O   LEU A  19      -3.096 -32.705 -12.658  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -2.462 -35.915 -12.897  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.180 -37.026 -13.916  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.863 -38.301 -13.464  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -2.625 -36.586 -15.301  1.00  0.00           C  
ATOM    273  H   LEU A  19       0.047 -35.674 -12.643  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -1.930 -34.318 -14.209  1.00  0.00           H  
ATOM    275 1HB  LEU A  19      -2.141 -36.277 -11.915  1.00  0.00           H  
ATOM    276 2HB  LEU A  19      -3.533 -35.731 -12.870  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.114 -37.217 -13.940  1.00  0.00           H  
ATOM    278 1HD1 LEU A  19      -2.646 -39.102 -14.169  1.00  0.00           H  
ATOM    279 2HD1 LEU A  19      -2.492 -38.575 -12.476  1.00  0.00           H  
ATOM    280 3HD1 LEU A  19      -3.937 -38.142 -13.418  1.00  0.00           H  
ATOM    281 1HD2 LEU A  19      -2.403 -37.375 -16.020  1.00  0.00           H  
ATOM    282 2HD2 LEU A  19      -3.697 -36.387 -15.297  1.00  0.00           H  
ATOM    283 3HD2 LEU A  19      -2.086 -35.684 -15.576  1.00  0.00           H  
ATOM    284  N   ALA A  20      -1.671 -33.401 -11.047  1.00  0.00           N  
ATOM    285  CA  ALA A  20      -2.071 -32.347 -10.128  1.00  0.00           C  
ATOM    286  C   ALA A  20      -1.787 -30.990 -10.738  1.00  0.00           C  
ATOM    287  O   ALA A  20      -2.615 -30.084 -10.636  1.00  0.00           O  
ATOM    288  CB  ALA A  20      -1.329 -32.483  -8.811  1.00  0.00           C  
ATOM    289  H   ALA A  20      -0.977 -34.085 -10.741  1.00  0.00           H  
ATOM    290  HA  ALA A  20      -3.141 -32.433  -9.953  1.00  0.00           H  
ATOM    291 1HB  ALA A  20      -1.650 -31.698  -8.130  1.00  0.00           H  
ATOM    292 2HB  ALA A  20      -1.545 -33.459  -8.375  1.00  0.00           H  
ATOM    293 3HB  ALA A  20      -0.262 -32.396  -8.988  1.00  0.00           H  
ATOM    294  N   ARG A  21      -0.646 -30.863 -11.422  1.00  0.00           N  
ATOM    295  CA  ARG A  21      -0.278 -29.616 -12.071  1.00  0.00           C  
ATOM    296  C   ARG A  21      -1.253 -29.274 -13.189  1.00  0.00           C  
ATOM    297  O   ARG A  21      -1.550 -28.101 -13.411  1.00  0.00           O  
ATOM    298  CB  ARG A  21       1.148 -29.685 -12.586  1.00  0.00           C  
ATOM    299  CG  ARG A  21       2.213 -29.653 -11.486  1.00  0.00           C  
ATOM    300  CD  ARG A  21       3.572 -29.860 -12.031  1.00  0.00           C  
ATOM    301  NE  ARG A  21       4.590 -29.798 -10.994  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       5.869 -30.186 -11.154  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       6.268 -30.671 -12.308  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       6.721 -30.085 -10.148  1.00  0.00           N  
ATOM    305  H   ARG A  21       0.003 -31.651 -11.458  1.00  0.00           H  
ATOM    306  HA  ARG A  21      -0.319 -28.822 -11.327  1.00  0.00           H  
ATOM    307 1HB  ARG A  21       1.286 -30.606 -13.144  1.00  0.00           H  
ATOM    308 2HB  ARG A  21       1.334 -28.857 -13.266  1.00  0.00           H  
ATOM    309 1HG  ARG A  21       2.187 -28.686 -10.988  1.00  0.00           H  
ATOM    310 2HG  ARG A  21       2.010 -30.434 -10.759  1.00  0.00           H  
ATOM    311 1HD  ARG A  21       3.620 -30.845 -12.497  1.00  0.00           H  
ATOM    312 2HD  ARG A  21       3.790 -29.095 -12.773  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.318 -29.432 -10.091  1.00  0.00           H  
ATOM    314 1HH1 ARG A  21       5.615 -30.750 -13.074  1.00  0.00           H  
ATOM    315 2HH1 ARG A  21       7.227 -30.964 -12.428  1.00  0.00           H  
ATOM    316 1HH2 ARG A  21       6.413 -29.713  -9.260  1.00  0.00           H  
ATOM    317 2HH2 ARG A  21       7.679 -30.378 -10.268  1.00  0.00           H  
ATOM    318  N   ARG A  22      -1.769 -30.290 -13.896  1.00  0.00           N  
ATOM    319  CA  ARG A  22      -2.758 -30.009 -14.934  1.00  0.00           C  
ATOM    320  C   ARG A  22      -4.052 -29.485 -14.313  1.00  0.00           C  
ATOM    321  O   ARG A  22      -4.695 -28.580 -14.851  1.00  0.00           O  
ATOM    322  CB  ARG A  22      -3.154 -31.248 -15.734  1.00  0.00           C  
ATOM    323  CG  ARG A  22      -2.153 -31.860 -16.691  1.00  0.00           C  
ATOM    324  CD  ARG A  22      -2.813 -33.026 -17.367  1.00  0.00           C  
ATOM    325  NE  ARG A  22      -2.002 -33.657 -18.384  1.00  0.00           N  
ATOM    326  CZ  ARG A  22      -2.416 -34.703 -19.137  1.00  0.00           C  
ATOM    327  NH1 ARG A  22      -3.618 -35.207 -18.957  1.00  0.00           N  
ATOM    328  NH2 ARG A  22      -1.619 -35.217 -20.057  1.00  0.00           N  
ATOM    329  H   ARG A  22      -1.453 -31.244 -13.714  1.00  0.00           H  
ATOM    330  HA  ARG A  22      -2.355 -29.255 -15.609  1.00  0.00           H  
ATOM    331 1HB  ARG A  22      -3.439 -32.034 -15.044  1.00  0.00           H  
ATOM    332 2HB  ARG A  22      -4.040 -31.010 -16.320  1.00  0.00           H  
ATOM    333 1HG  ARG A  22      -1.843 -31.133 -17.439  1.00  0.00           H  
ATOM    334 2HG  ARG A  22      -1.282 -32.221 -16.133  1.00  0.00           H  
ATOM    335 1HD  ARG A  22      -3.056 -33.772 -16.617  1.00  0.00           H  
ATOM    336 2HD  ARG A  22      -3.733 -32.684 -17.837  1.00  0.00           H  
ATOM    337  HE  ARG A  22      -1.068 -33.296 -18.545  1.00  0.00           H  
ATOM    338 1HH1 ARG A  22      -4.232 -34.815 -18.257  1.00  0.00           H  
ATOM    339 2HH1 ARG A  22      -3.928 -35.986 -19.521  1.00  0.00           H  
ATOM    340 1HH2 ARG A  22      -0.686 -34.827 -20.190  1.00  0.00           H  
ATOM    341 2HH2 ARG A  22      -1.927 -35.995 -20.619  1.00  0.00           H  
ATOM    342  N   GLY A  23      -4.437 -30.069 -13.172  1.00  0.00           N  
ATOM    343  CA  GLY A  23      -5.669 -29.684 -12.491  1.00  0.00           C  
ATOM    344  C   GLY A  23      -5.538 -28.365 -11.733  1.00  0.00           C  
ATOM    345  O   GLY A  23      -6.506 -27.609 -11.589  1.00  0.00           O  
ATOM    346  H   GLY A  23      -3.867 -30.826 -12.789  1.00  0.00           H  
ATOM    347 1HA  GLY A  23      -6.473 -29.607 -13.221  1.00  0.00           H  
ATOM    348 2HA  GLY A  23      -5.946 -30.473 -11.794  1.00  0.00           H  
ATOM    349  N   ALA A  24      -4.326 -28.050 -11.287  1.00  0.00           N  
ATOM    350  CA  ALA A  24      -4.063 -26.862 -10.486  1.00  0.00           C  
ATOM    351  C   ALA A  24      -3.994 -25.615 -11.344  1.00  0.00           C  
ATOM    352  O   ALA A  24      -2.940 -24.991 -11.484  1.00  0.00           O  
ATOM    353  CB  ALA A  24      -2.763 -27.031  -9.725  1.00  0.00           C  
ATOM    354  H   ALA A  24      -3.565 -28.705 -11.437  1.00  0.00           H  
ATOM    355  HA  ALA A  24      -4.884 -26.740  -9.779  1.00  0.00           H  
ATOM    356 1HB  ALA A  24      -2.584 -26.152  -9.111  1.00  0.00           H  
ATOM    357 2HB  ALA A  24      -2.825 -27.916  -9.092  1.00  0.00           H  
ATOM    358 3HB  ALA A  24      -1.950 -27.153 -10.439  1.00  0.00           H  
ATOM    359  N   SER A  25      -5.132 -25.241 -11.903  1.00  0.00           N  
ATOM    360  CA  SER A  25      -5.195 -24.082 -12.763  1.00  0.00           C  
ATOM    361  C   SER A  25      -4.701 -22.889 -11.946  1.00  0.00           C  
ATOM    362  O   SER A  25      -5.060 -22.781 -10.772  1.00  0.00           O  
ATOM    363  CB  SER A  25      -6.623 -23.859 -13.226  1.00  0.00           C  
ATOM    364  OG  SER A  25      -6.737 -22.687 -13.990  1.00  0.00           O  
ATOM    365  H   SER A  25      -5.949 -25.830 -11.742  1.00  0.00           H  
ATOM    366  HA  SER A  25      -4.576 -24.273 -13.630  1.00  0.00           H  
ATOM    367 1HB  SER A  25      -6.950 -24.716 -13.815  1.00  0.00           H  
ATOM    368 2HB  SER A  25      -7.276 -23.792 -12.358  1.00  0.00           H  
ATOM    369  HG  SER A  25      -6.394 -21.967 -13.427  1.00  0.00           H  
ATOM    370  N   PRO A  26      -3.880 -21.986 -12.503  1.00  0.00           N  
ATOM    371  CA  PRO A  26      -3.411 -20.802 -11.826  1.00  0.00           C  
ATOM    372  C   PRO A  26      -4.607 -20.032 -11.312  1.00  0.00           C  
ATOM    373  O   PRO A  26      -5.625 -19.929 -12.002  1.00  0.00           O  
ATOM    374  CB  PRO A  26      -2.683 -20.044 -12.942  1.00  0.00           C  
ATOM    375  CG  PRO A  26      -2.208 -21.133 -13.881  1.00  0.00           C  
ATOM    376  CD  PRO A  26      -3.310 -22.180 -13.858  1.00  0.00           C  
ATOM    377  HA  PRO A  26      -2.734 -21.085 -11.006  1.00  0.00           H  
ATOM    378 1HB  PRO A  26      -3.373 -19.329 -13.417  1.00  0.00           H  
ATOM    379 2HB  PRO A  26      -1.858 -19.455 -12.516  1.00  0.00           H  
ATOM    380 1HG  PRO A  26      -2.037 -20.719 -14.887  1.00  0.00           H  
ATOM    381 2HG  PRO A  26      -1.243 -21.534 -13.535  1.00  0.00           H  
ATOM    382 1HD  PRO A  26      -4.066 -22.002 -14.638  1.00  0.00           H  
ATOM    383 2HD  PRO A  26      -2.816 -23.160 -13.947  1.00  0.00           H  
ATOM    384  N   ALA A  27      -4.493 -19.485 -10.111  1.00  0.00           N  
ATOM    385  CA  ALA A  27      -5.601 -18.737  -9.552  1.00  0.00           C  
ATOM    386  C   ALA A  27      -5.859 -17.506 -10.416  1.00  0.00           C  
ATOM    387  O   ALA A  27      -4.904 -16.938 -10.946  1.00  0.00           O  
ATOM    388  CB  ALA A  27      -5.303 -18.314  -8.123  1.00  0.00           C  
ATOM    389  H   ALA A  27      -3.641 -19.599  -9.582  1.00  0.00           H  
ATOM    390  HA  ALA A  27      -6.461 -19.391  -9.543  1.00  0.00           H  
ATOM    391 1HB  ALA A  27      -6.154 -17.765  -7.719  1.00  0.00           H  
ATOM    392 2HB  ALA A  27      -5.116 -19.197  -7.514  1.00  0.00           H  
ATOM    393 3HB  ALA A  27      -4.424 -17.670  -8.112  1.00  0.00           H  
ATOM    394  N   PRO A  28      -7.115 -17.054 -10.572  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -7.460 -15.830 -11.262  1.00  0.00           C  
ATOM    396  C   PRO A  28      -6.707 -14.669 -10.640  1.00  0.00           C  
ATOM    397  O   PRO A  28      -6.569 -14.598  -9.416  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -8.966 -15.716 -11.008  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -9.426 -17.145 -10.824  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -8.283 -17.834 -10.104  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -7.228 -15.928 -12.332  1.00  0.00           H  
ATOM    402 1HB  PRO A  28      -9.147 -15.085 -10.125  1.00  0.00           H  
ATOM    403 2HB  PRO A  28      -9.451 -15.216 -11.860  1.00  0.00           H  
ATOM    404 1HG  PRO A  28     -10.366 -17.170 -10.251  1.00  0.00           H  
ATOM    405 2HG  PRO A  28      -9.640 -17.602 -11.803  1.00  0.00           H  
ATOM    406 1HD  PRO A  28      -8.393 -17.775  -9.012  1.00  0.00           H  
ATOM    407 2HD  PRO A  28      -8.258 -18.867 -10.482  1.00  0.00           H  
ATOM    408  N   GLY A  29      -6.238 -13.756 -11.476  1.00  0.00           N  
ATOM    409  CA  GLY A  29      -5.515 -12.590 -10.995  1.00  0.00           C  
ATOM    410  C   GLY A  29      -6.476 -11.448 -10.703  1.00  0.00           C  
ATOM    411  O   GLY A  29      -7.695 -11.628 -10.743  1.00  0.00           O  
ATOM    412  H   GLY A  29      -6.381 -13.868 -12.469  1.00  0.00           H  
ATOM    413 1HA  GLY A  29      -4.959 -12.849 -10.094  1.00  0.00           H  
ATOM    414 2HA  GLY A  29      -4.788 -12.278 -11.744  1.00  0.00           H  
ATOM    415  N   GLY A  30      -5.921 -10.279 -10.402  1.00  0.00           N  
ATOM    416  CA  GLY A  30      -6.724  -9.101 -10.117  1.00  0.00           C  
ATOM    417  C   GLY A  30      -6.914  -8.322 -11.413  1.00  0.00           C  
ATOM    418  O   GLY A  30      -6.674  -8.865 -12.492  1.00  0.00           O  
ATOM    419  H   GLY A  30      -4.914 -10.206 -10.381  1.00  0.00           H  
ATOM    420 1HA  GLY A  30      -7.689  -9.403  -9.709  1.00  0.00           H  
ATOM    421 2HA  GLY A  30      -6.213  -8.493  -9.373  1.00  0.00           H  
ATOM    422  N   PRO A  31      -7.326  -7.054 -11.342  1.00  0.00           N  
ATOM    423  CA  PRO A  31      -7.559  -6.185 -12.476  1.00  0.00           C  
ATOM    424  C   PRO A  31      -6.293  -6.111 -13.309  1.00  0.00           C  
ATOM    425  O   PRO A  31      -5.188  -6.093 -12.764  1.00  0.00           O  
ATOM    426  CB  PRO A  31      -7.882  -4.845 -11.806  1.00  0.00           C  
ATOM    427  CG  PRO A  31      -8.431  -5.229 -10.442  1.00  0.00           C  
ATOM    428  CD  PRO A  31      -7.618  -6.444 -10.035  1.00  0.00           C  
ATOM    429  HA  PRO A  31      -8.404  -6.564 -13.069  1.00  0.00           H  
ATOM    430 1HB  PRO A  31      -6.970  -4.229 -11.750  1.00  0.00           H  
ATOM    431 2HB  PRO A  31      -8.605  -4.286 -12.417  1.00  0.00           H  
ATOM    432 1HG  PRO A  31      -8.323  -4.389  -9.737  1.00  0.00           H  
ATOM    433 2HG  PRO A  31      -9.507  -5.445 -10.515  1.00  0.00           H  
ATOM    434 1HD  PRO A  31      -6.688  -6.135  -9.535  1.00  0.00           H  
ATOM    435 2HD  PRO A  31      -8.235  -7.104  -9.411  1.00  0.00           H  
ATOM    436  N   ALA A  32      -6.444  -6.059 -14.624  1.00  0.00           N  
ATOM    437  CA  ALA A  32      -5.272  -5.992 -15.479  1.00  0.00           C  
ATOM    438  C   ALA A  32      -4.503  -4.706 -15.188  1.00  0.00           C  
ATOM    439  O   ALA A  32      -5.136  -3.684 -14.929  1.00  0.00           O  
ATOM    440  CB  ALA A  32      -5.680  -6.031 -16.946  1.00  0.00           C  
ATOM    441  H   ALA A  32      -7.368  -6.079 -15.029  1.00  0.00           H  
ATOM    442  HA  ALA A  32      -4.661  -6.857 -15.253  1.00  0.00           H  
ATOM    443 1HB  ALA A  32      -4.796  -5.996 -17.580  1.00  0.00           H  
ATOM    444 2HB  ALA A  32      -6.230  -6.952 -17.143  1.00  0.00           H  
ATOM    445 3HB  ALA A  32      -6.314  -5.175 -17.169  1.00  0.00           H  
ATOM    446  N   PRO A  33      -3.154  -4.712 -15.274  1.00  0.00           N  
ATOM    447  CA  PRO A  33      -2.250  -3.578 -15.113  1.00  0.00           C  
ATOM    448  C   PRO A  33      -2.175  -2.696 -16.354  1.00  0.00           C  
ATOM    449  O   PRO A  33      -1.437  -3.135 -17.235  1.00  0.00           O  
ATOM    450  CB  PRO A  33      -0.911  -4.266 -14.844  1.00  0.00           C  
ATOM    451  CG  PRO A  33      -0.988  -5.542 -15.644  1.00  0.00           C  
ATOM    452  CD  PRO A  33      -2.437  -5.992 -15.510  1.00  0.00           C  
ATOM    453  HA  PRO A  33      -2.572  -2.984 -14.243  1.00  0.00           H  
ATOM    454 1HB  PRO A  33      -0.086  -3.609 -15.157  1.00  0.00           H  
ATOM    455 2HB  PRO A  33      -0.792  -4.441 -13.765  1.00  0.00           H  
ATOM    456 1HG  PRO A  33      -0.701  -5.348 -16.688  1.00  0.00           H  
ATOM    457 2HG  PRO A  33      -0.271  -6.280 -15.250  1.00  0.00           H  
ATOM    458 1HD  PRO A  33      -2.753  -6.468 -16.446  1.00  0.00           H  
ATOM    459 2HD  PRO A  33      -2.536  -6.659 -14.634  1.00  0.00           H  
ATOM    460  N   SER A  34      -3.366  -2.243 -16.704  1.00  0.00           N  
ATOM    461  CA  SER A  34      -3.417  -0.925 -17.290  1.00  0.00           C  
ATOM    462  C   SER A  34      -2.861   0.072 -16.271  1.00  0.00           C  
ATOM    463  O   SER A  34      -3.189  -0.009 -15.085  1.00  0.00           O  
ATOM    464  CB  SER A  34      -4.860  -0.597 -17.642  1.00  0.00           C  
ATOM    465  OG  SER A  34      -4.990   0.701 -18.150  1.00  0.00           O  
ATOM    466  H   SER A  34      -3.931  -2.898 -17.223  1.00  0.00           H  
ATOM    467  HA  SER A  34      -2.822  -0.948 -18.197  1.00  0.00           H  
ATOM    468 1HB  SER A  34      -5.224  -1.315 -18.375  1.00  0.00           H  
ATOM    469 2HB  SER A  34      -5.477  -0.704 -16.750  1.00  0.00           H  
ATOM    470  HG  SER A  34      -4.600   1.285 -17.492  1.00  0.00           H  
ATOM    471  N   PRO A  35      -2.054   1.050 -16.686  1.00  0.00           N  
ATOM    472  CA  PRO A  35      -1.479   2.077 -15.843  1.00  0.00           C  
ATOM    473  C   PRO A  35      -2.553   3.095 -15.516  1.00  0.00           C  
ATOM    474  O   PRO A  35      -2.586   4.193 -16.076  1.00  0.00           O  
ATOM    475  CB  PRO A  35      -0.368   2.651 -16.726  1.00  0.00           C  
ATOM    476  CG  PRO A  35      -0.891   2.479 -18.135  1.00  0.00           C  
ATOM    477  CD  PRO A  35      -1.649   1.154 -18.108  1.00  0.00           C  
ATOM    478  HA  PRO A  35      -1.075   1.622 -14.927  1.00  0.00           H  
ATOM    479 1HB  PRO A  35      -0.191   3.705 -16.462  1.00  0.00           H  
ATOM    480 2HB  PRO A  35       0.573   2.112 -16.546  1.00  0.00           H  
ATOM    481 1HG  PRO A  35      -1.538   3.328 -18.403  1.00  0.00           H  
ATOM    482 2HG  PRO A  35      -0.055   2.478 -18.852  1.00  0.00           H  
ATOM    483 1HD  PRO A  35      -2.522   1.225 -18.773  1.00  0.00           H  
ATOM    484 2HD  PRO A  35      -0.970   0.329 -18.382  1.00  0.00           H  
ATOM    485  N   ALA A  36      -3.468   2.684 -14.644  1.00  0.00           N  
ATOM    486  CA  ALA A  36      -4.631   3.478 -14.293  1.00  0.00           C  
ATOM    487  C   ALA A  36      -4.195   4.860 -13.851  1.00  0.00           C  
ATOM    488  O   ALA A  36      -3.140   5.029 -13.232  1.00  0.00           O  
ATOM    489  CB  ALA A  36      -5.425   2.794 -13.198  1.00  0.00           C  
ATOM    490  H   ALA A  36      -3.359   1.749 -14.254  1.00  0.00           H  
ATOM    491  HA  ALA A  36      -5.256   3.582 -15.180  1.00  0.00           H  
ATOM    492 1HB  ALA A  36      -6.301   3.393 -12.955  1.00  0.00           H  
ATOM    493 2HB  ALA A  36      -5.738   1.807 -13.542  1.00  0.00           H  
ATOM    494 3HB  ALA A  36      -4.802   2.688 -12.311  1.00  0.00           H  
ATOM    495  N   GLY A  37      -5.035   5.855 -14.143  1.00  0.00           N  
ATOM    496  CA  GLY A  37      -4.736   7.263 -13.880  1.00  0.00           C  
ATOM    497  C   GLY A  37      -4.713   7.677 -12.414  1.00  0.00           C  
ATOM    498  O   GLY A  37      -5.482   8.533 -11.967  1.00  0.00           O  
ATOM    499  H   GLY A  37      -5.898   5.632 -14.615  1.00  0.00           H  
ATOM    500 1HA  GLY A  37      -3.768   7.496 -14.326  1.00  0.00           H  
ATOM    501 2HA  GLY A  37      -5.465   7.875 -14.408  1.00  0.00           H  
ATOM    502  N   GLY A  38      -3.768   7.119 -11.677  1.00  0.00           N  
ATOM    503  CA  GLY A  38      -3.545   7.448 -10.282  1.00  0.00           C  
ATOM    504  C   GLY A  38      -2.857   8.803 -10.254  1.00  0.00           C  
ATOM    505  O   GLY A  38      -1.674   8.905  -9.938  1.00  0.00           O  
ATOM    506  H   GLY A  38      -3.192   6.415 -12.123  1.00  0.00           H  
ATOM    507 1HA  GLY A  38      -4.493   7.486  -9.746  1.00  0.00           H  
ATOM    508 2HA  GLY A  38      -2.918   6.690  -9.813  1.00  0.00           H  
ATOM    509  N   GLN A  39      -3.634   9.847 -10.556  1.00  0.00           N  
ATOM    510  CA  GLN A  39      -3.208  11.234 -10.807  1.00  0.00           C  
ATOM    511  C   GLN A  39      -2.299  11.854  -9.750  1.00  0.00           C  
ATOM    512  O   GLN A  39      -1.705  12.902  -9.986  1.00  0.00           O  
ATOM    513  CB  GLN A  39      -4.444  12.123 -10.948  1.00  0.00           C  
ATOM    514  CG  GLN A  39      -5.228  12.297  -9.646  1.00  0.00           C  
ATOM    515  CD  GLN A  39      -6.490  13.113  -9.825  1.00  0.00           C  
ATOM    516  OE1 GLN A  39      -6.465  14.208 -10.398  1.00  0.00           O  
ATOM    517  NE2 GLN A  39      -7.611  12.589  -9.338  1.00  0.00           N  
ATOM    518  H   GLN A  39      -4.606   9.612 -10.752  1.00  0.00           H  
ATOM    519  HA  GLN A  39      -2.664  11.245 -11.752  1.00  0.00           H  
ATOM    520 1HB  GLN A  39      -4.149  13.108 -11.303  1.00  0.00           H  
ATOM    521 2HB  GLN A  39      -5.116  11.689 -11.692  1.00  0.00           H  
ATOM    522 1HG  GLN A  39      -5.506  11.312  -9.269  1.00  0.00           H  
ATOM    523 2HG  GLN A  39      -4.595  12.805  -8.913  1.00  0.00           H  
ATOM    524 1HE2 GLN A  39      -8.477  13.083  -9.427  1.00  0.00           H  
ATOM    525 2HE2 GLN A  39      -7.585  11.698  -8.881  1.00  0.00           H  
ATOM    526  N   ASP A  40      -2.211  11.239  -8.578  1.00  0.00           N  
ATOM    527  CA  ASP A  40      -1.348  11.724  -7.512  1.00  0.00           C  
ATOM    528  C   ASP A  40       0.123  11.542  -7.933  1.00  0.00           C  
ATOM    529  O   ASP A  40       1.030  12.186  -7.400  1.00  0.00           O  
ATOM    530  CB  ASP A  40      -1.633  10.967  -6.220  1.00  0.00           C  
ATOM    531  CG  ASP A  40      -2.995  11.317  -5.627  1.00  0.00           C  
ATOM    532  OD1 ASP A  40      -3.593  12.279  -6.060  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -3.430  10.612  -4.753  1.00  0.00           O  
ATOM    534  H   ASP A  40      -2.729  10.383  -8.445  1.00  0.00           H  
ATOM    535  HA  ASP A  40      -1.538  12.786  -7.357  1.00  0.00           H  
ATOM    536 1HB  ASP A  40      -1.598   9.895  -6.416  1.00  0.00           H  
ATOM    537 2HB  ASP A  40      -0.859  11.193  -5.488  1.00  0.00           H  
ATOM    538  N   ARG A  41       0.337  10.622  -8.878  1.00  0.00           N  
ATOM    539  CA  ARG A  41       1.628  10.287  -9.456  1.00  0.00           C  
ATOM    540  C   ARG A  41       2.259  11.484 -10.137  1.00  0.00           C  
ATOM    541  O   ARG A  41       1.596  12.229 -10.856  1.00  0.00           O  
ATOM    542  CB  ARG A  41       1.478   9.152 -10.461  1.00  0.00           C  
ATOM    543  CG  ARG A  41       2.765   8.692 -11.121  1.00  0.00           C  
ATOM    544  CD  ARG A  41       2.584   7.432 -11.898  1.00  0.00           C  
ATOM    545  NE  ARG A  41       1.655   7.552 -13.029  1.00  0.00           N  
ATOM    546  CZ  ARG A  41       1.977   8.009 -14.261  1.00  0.00           C  
ATOM    547  NH1 ARG A  41       3.195   8.424 -14.524  1.00  0.00           N  
ATOM    548  NH2 ARG A  41       1.058   8.017 -15.214  1.00  0.00           N  
ATOM    549  H   ARG A  41      -0.471  10.126  -9.249  1.00  0.00           H  
ATOM    550  HA  ARG A  41       2.289   9.957  -8.654  1.00  0.00           H  
ATOM    551 1HB  ARG A  41       1.021   8.293  -9.972  1.00  0.00           H  
ATOM    552 2HB  ARG A  41       0.798   9.472 -11.254  1.00  0.00           H  
ATOM    553 1HG  ARG A  41       3.110   9.466 -11.811  1.00  0.00           H  
ATOM    554 2HG  ARG A  41       3.526   8.523 -10.360  1.00  0.00           H  
ATOM    555 1HD  ARG A  41       3.551   7.121 -12.291  1.00  0.00           H  
ATOM    556 2HD  ARG A  41       2.203   6.659 -11.233  1.00  0.00           H  
ATOM    557  HE  ARG A  41       0.703   7.238 -12.882  1.00  0.00           H  
ATOM    558 1HH1 ARG A  41       3.901   8.423 -13.798  1.00  0.00           H  
ATOM    559 2HH1 ARG A  41       3.421   8.751 -15.450  1.00  0.00           H  
ATOM    560 1HH2 ARG A  41       0.121   7.691 -15.015  1.00  0.00           H  
ATOM    561 2HH2 ARG A  41       1.300   8.322 -16.148  1.00  0.00           H  
ATOM    562  N   ILE A  42       3.550  11.683  -9.933  1.00  0.00           N  
ATOM    563  CA  ILE A  42       4.177  12.798 -10.610  1.00  0.00           C  
ATOM    564  C   ILE A  42       4.288  12.493 -12.089  1.00  0.00           C  
ATOM    565  O   ILE A  42       4.850  11.468 -12.487  1.00  0.00           O  
ATOM    566  CB  ILE A  42       5.573  13.087 -10.032  1.00  0.00           C  
ATOM    567  CG1 ILE A  42       5.444  13.506  -8.565  1.00  0.00           C  
ATOM    568  CG2 ILE A  42       6.271  14.166 -10.852  1.00  0.00           C  
ATOM    569  CD1 ILE A  42       6.765  13.582  -7.839  1.00  0.00           C  
ATOM    570  H   ILE A  42       4.081  11.079  -9.324  1.00  0.00           H  
ATOM    571  HA  ILE A  42       3.554  13.683 -10.485  1.00  0.00           H  
ATOM    572  HB  ILE A  42       6.171  12.177 -10.061  1.00  0.00           H  
ATOM    573 1HG1 ILE A  42       4.965  14.483  -8.519  1.00  0.00           H  
ATOM    574 2HG1 ILE A  42       4.807  12.786  -8.046  1.00  0.00           H  
ATOM    575 1HG2 ILE A  42       7.260  14.355 -10.438  1.00  0.00           H  
ATOM    576 2HG2 ILE A  42       6.371  13.835 -11.887  1.00  0.00           H  
ATOM    577 3HG2 ILE A  42       5.684  15.084 -10.824  1.00  0.00           H  
ATOM    578 1HD1 ILE A  42       6.596  13.884  -6.806  1.00  0.00           H  
ATOM    579 2HD1 ILE A  42       7.247  12.604  -7.859  1.00  0.00           H  
ATOM    580 3HD1 ILE A  42       7.406  14.313  -8.330  1.00  0.00           H  
ATOM    581  N   CYS A  43       3.757  13.392 -12.897  1.00  0.00           N  
ATOM    582  CA  CYS A  43       3.779  13.228 -14.338  1.00  0.00           C  
ATOM    583  C   CYS A  43       4.925  14.029 -14.946  1.00  0.00           C  
ATOM    584  O   CYS A  43       5.253  15.106 -14.440  1.00  0.00           O  
ATOM    585  CB  CYS A  43       2.458  13.687 -14.931  1.00  0.00           C  
ATOM    586  SG  CYS A  43       1.062  12.703 -14.400  1.00  0.00           S  
ATOM    587  H   CYS A  43       3.304  14.201 -12.495  1.00  0.00           H  
ATOM    588  HA  CYS A  43       3.896  12.171 -14.548  1.00  0.00           H  
ATOM    589 1HB  CYS A  43       2.270  14.726 -14.663  1.00  0.00           H  
ATOM    590 2HB  CYS A  43       2.517  13.628 -16.004  1.00  0.00           H  
ATOM    591  N   PRO A  44       5.543  13.562 -16.047  1.00  0.00           N  
ATOM    592  CA  PRO A  44       6.551  14.278 -16.798  1.00  0.00           C  
ATOM    593  C   PRO A  44       5.978  15.589 -17.294  1.00  0.00           C  
ATOM    594  O   PRO A  44       4.777  15.691 -17.580  1.00  0.00           O  
ATOM    595  CB  PRO A  44       6.861  13.336 -17.964  1.00  0.00           C  
ATOM    596  CG  PRO A  44       6.481  11.967 -17.468  1.00  0.00           C  
ATOM    597  CD  PRO A  44       5.291  12.189 -16.551  1.00  0.00           C  
ATOM    598  HA  PRO A  44       7.433  14.446 -16.162  1.00  0.00           H  
ATOM    599 1HB  PRO A  44       6.310  13.648 -18.838  1.00  0.00           H  
ATOM    600 2HB  PRO A  44       7.927  13.406 -18.225  1.00  0.00           H  
ATOM    601 1HG  PRO A  44       6.248  11.309 -18.319  1.00  0.00           H  
ATOM    602 2HG  PRO A  44       7.335  11.511 -16.943  1.00  0.00           H  
ATOM    603 1HD  PRO A  44       4.331  12.126 -17.091  1.00  0.00           H  
ATOM    604 2HD  PRO A  44       5.392  11.433 -15.761  1.00  0.00           H  
ATOM    605  N   GLN A  45       6.839  16.591 -17.412  1.00  0.00           N  
ATOM    606  CA  GLN A  45       6.417  17.908 -17.865  1.00  0.00           C  
ATOM    607  C   GLN A  45       7.040  18.196 -19.227  1.00  0.00           C  
ATOM    608  O   GLN A  45       8.034  18.918 -19.343  1.00  0.00           O  
ATOM    609  CB  GLN A  45       6.844  18.965 -16.842  1.00  0.00           C  
ATOM    610  CG  GLN A  45       6.277  18.738 -15.424  1.00  0.00           C  
ATOM    611  CD  GLN A  45       4.767  18.903 -15.323  1.00  0.00           C  
ATOM    612  OE1 GLN A  45       4.229  19.985 -15.597  1.00  0.00           O  
ATOM    613  NE2 GLN A  45       4.075  17.837 -14.918  1.00  0.00           N  
ATOM    614  H   GLN A  45       7.808  16.445 -17.169  1.00  0.00           H  
ATOM    615  HA  GLN A  45       5.331  17.925 -17.975  1.00  0.00           H  
ATOM    616 1HB  GLN A  45       7.931  18.985 -16.774  1.00  0.00           H  
ATOM    617 2HB  GLN A  45       6.517  19.948 -17.182  1.00  0.00           H  
ATOM    618 1HG  GLN A  45       6.520  17.719 -15.111  1.00  0.00           H  
ATOM    619 2HG  GLN A  45       6.742  19.451 -14.746  1.00  0.00           H  
ATOM    620 1HE2 GLN A  45       3.083  17.888 -14.831  1.00  0.00           H  
ATOM    621 2HE2 GLN A  45       4.551  16.958 -14.687  1.00  0.00           H  
ATOM    622  N   VAL A  46       6.473  17.553 -20.235  1.00  0.00           N  
ATOM    623  CA  VAL A  46       6.945  17.586 -21.612  1.00  0.00           C  
ATOM    624  C   VAL A  46       5.751  17.494 -22.536  1.00  0.00           C  
ATOM    625  O   VAL A  46       4.826  16.732 -22.270  1.00  0.00           O  
ATOM    626  CB  VAL A  46       7.902  16.398 -21.861  1.00  0.00           C  
ATOM    627  CG1 VAL A  46       7.149  15.111 -21.650  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       8.484  16.437 -23.287  1.00  0.00           C  
ATOM    629  H   VAL A  46       5.649  17.007 -20.023  1.00  0.00           H  
ATOM    630  HA  VAL A  46       7.468  18.525 -21.791  1.00  0.00           H  
ATOM    631  HB  VAL A  46       8.713  16.442 -21.135  1.00  0.00           H  
ATOM    632 1HG1 VAL A  46       7.825  14.278 -21.796  1.00  0.00           H  
ATOM    633 2HG1 VAL A  46       6.754  15.091 -20.641  1.00  0.00           H  
ATOM    634 3HG1 VAL A  46       6.330  15.052 -22.370  1.00  0.00           H  
ATOM    635 1HG2 VAL A  46       9.155  15.593 -23.430  1.00  0.00           H  
ATOM    636 2HG2 VAL A  46       7.687  16.374 -24.020  1.00  0.00           H  
ATOM    637 3HG2 VAL A  46       9.036  17.366 -23.435  1.00  0.00           H  
ATOM    638  N   ILE A  47       5.783  18.209 -23.648  1.00  0.00           N  
ATOM    639  CA  ILE A  47       4.654  18.112 -24.548  1.00  0.00           C  
ATOM    640  C   ILE A  47       4.585  16.710 -25.109  1.00  0.00           C  
ATOM    641  O   ILE A  47       5.596  16.177 -25.554  1.00  0.00           O  
ATOM    642  CB  ILE A  47       4.741  19.104 -25.726  1.00  0.00           C  
ATOM    643  CG1 ILE A  47       4.816  20.531 -25.200  1.00  0.00           C  
ATOM    644  CG2 ILE A  47       3.500  18.933 -26.646  1.00  0.00           C  
ATOM    645  CD1 ILE A  47       3.660  20.894 -24.350  1.00  0.00           C  
ATOM    646  H   ILE A  47       6.563  18.817 -23.852  1.00  0.00           H  
ATOM    647  HA  ILE A  47       3.749  18.315 -23.986  1.00  0.00           H  
ATOM    648  HB  ILE A  47       5.650  18.915 -26.298  1.00  0.00           H  
ATOM    649 1HG1 ILE A  47       5.729  20.653 -24.620  1.00  0.00           H  
ATOM    650 2HG1 ILE A  47       4.846  21.218 -26.047  1.00  0.00           H  
ATOM    651 1HG2 ILE A  47       3.558  19.634 -27.479  1.00  0.00           H  
ATOM    652 2HG2 ILE A  47       3.461  17.921 -27.042  1.00  0.00           H  
ATOM    653 3HG2 ILE A  47       2.591  19.128 -26.072  1.00  0.00           H  
ATOM    654 1HD1 ILE A  47       3.759  21.921 -24.001  1.00  0.00           H  
ATOM    655 2HD1 ILE A  47       2.731  20.788 -24.916  1.00  0.00           H  
ATOM    656 3HD1 ILE A  47       3.663  20.217 -23.512  1.00  0.00           H  
ATOM    657  N   ALA A  48       3.411  16.110 -25.073  1.00  0.00           N  
ATOM    658  CA  ALA A  48       3.209  14.773 -25.591  1.00  0.00           C  
ATOM    659  C   ALA A  48       2.246  14.814 -26.765  1.00  0.00           C  
ATOM    660  O   ALA A  48       1.340  15.651 -26.808  1.00  0.00           O  
ATOM    661  CB  ALA A  48       2.672  13.871 -24.490  1.00  0.00           C  
ATOM    662  H   ALA A  48       2.633  16.613 -24.665  1.00  0.00           H  
ATOM    663  HA  ALA A  48       4.159  14.383 -25.948  1.00  0.00           H  
ATOM    664 1HB  ALA A  48       2.530  12.872 -24.876  1.00  0.00           H  
ATOM    665 2HB  ALA A  48       3.385  13.849 -23.674  1.00  0.00           H  
ATOM    666 3HB  ALA A  48       1.718  14.259 -24.132  1.00  0.00           H  
ATOM    667  N   THR A  49       2.425  13.902 -27.710  1.00  0.00           N  
ATOM    668  CA  THR A  49       1.471  13.749 -28.796  1.00  0.00           C  
ATOM    669  C   THR A  49       0.726  12.488 -28.481  1.00  0.00           C  
ATOM    670  O   THR A  49       1.339  11.428 -28.330  1.00  0.00           O  
ATOM    671  CB  THR A  49       2.124  13.620 -30.174  1.00  0.00           C  
ATOM    672  OG1 THR A  49       2.885  14.798 -30.466  1.00  0.00           O  
ATOM    673  CG2 THR A  49       1.041  13.435 -31.236  1.00  0.00           C  
ATOM    674  H   THR A  49       3.212  13.261 -27.651  1.00  0.00           H  
ATOM    675  HA  THR A  49       0.769  14.581 -28.802  1.00  0.00           H  
ATOM    676  HB  THR A  49       2.774  12.763 -30.179  1.00  0.00           H  
ATOM    677  HG1 THR A  49       2.290  15.556 -30.501  1.00  0.00           H  
ATOM    678 1HG2 THR A  49       1.504  13.339 -32.214  1.00  0.00           H  
ATOM    679 2HG2 THR A  49       0.464  12.534 -31.020  1.00  0.00           H  
ATOM    680 3HG2 THR A  49       0.371  14.301 -31.230  1.00  0.00           H  
ATOM    681  N   CYS A  50      -0.578  12.586 -28.409  1.00  0.00           N  
ATOM    682  CA  CYS A  50      -1.390  11.457 -28.000  1.00  0.00           C  
ATOM    683  C   CYS A  50      -1.725  10.556 -29.171  1.00  0.00           C  
ATOM    684  O   CYS A  50      -1.615  10.953 -30.330  1.00  0.00           O  
ATOM    685  CB  CYS A  50      -2.683  11.948 -27.378  1.00  0.00           C  
ATOM    686  SG  CYS A  50      -2.449  13.030 -25.962  1.00  0.00           S  
ATOM    687  H   CYS A  50      -1.021  13.482 -28.597  1.00  0.00           H  
ATOM    688  HA  CYS A  50      -0.840  10.877 -27.266  1.00  0.00           H  
ATOM    689 1HB  CYS A  50      -3.263  12.493 -28.125  1.00  0.00           H  
ATOM    690 2HB  CYS A  50      -3.281  11.095 -27.059  1.00  0.00           H  
ATOM    691  N   ALA A  51      -2.201   9.360 -28.870  1.00  0.00           N  
ATOM    692  CA  ALA A  51      -2.646   8.426 -29.891  1.00  0.00           C  
ATOM    693  C   ALA A  51      -3.741   9.045 -30.769  1.00  0.00           C  
ATOM    694  O   ALA A  51      -3.831   8.730 -31.956  1.00  0.00           O  
ATOM    695  CB  ALA A  51      -3.143   7.154 -29.235  1.00  0.00           C  
ATOM    696  H   ALA A  51      -2.219   9.060 -27.895  1.00  0.00           H  
ATOM    697  HA  ALA A  51      -1.803   8.185 -30.531  1.00  0.00           H  
ATOM    698 1HB  ALA A  51      -3.455   6.444 -29.994  1.00  0.00           H  
ATOM    699 2HB  ALA A  51      -2.343   6.718 -28.631  1.00  0.00           H  
ATOM    700 3HB  ALA A  51      -3.982   7.391 -28.596  1.00  0.00           H  
ATOM    701  N   ASP A  52      -4.564   9.947 -30.202  1.00  0.00           N  
ATOM    702  CA  ASP A  52      -5.637  10.583 -30.978  1.00  0.00           C  
ATOM    703  C   ASP A  52      -5.122  11.765 -31.830  1.00  0.00           C  
ATOM    704  O   ASP A  52      -5.907  12.451 -32.485  1.00  0.00           O  
ATOM    705  CB  ASP A  52      -6.784  11.071 -30.053  1.00  0.00           C  
ATOM    706  CG  ASP A  52      -6.483  12.317 -29.113  1.00  0.00           C  
ATOM    707  OD1 ASP A  52      -5.453  12.957 -29.256  1.00  0.00           O  
ATOM    708  OD2 ASP A  52      -7.315  12.597 -28.247  1.00  0.00           O  
ATOM    709  H   ASP A  52      -4.453  10.158 -29.222  1.00  0.00           H  
ATOM    710  HA  ASP A  52      -6.050   9.836 -31.655  1.00  0.00           H  
ATOM    711 1HB  ASP A  52      -7.648  11.313 -30.669  1.00  0.00           H  
ATOM    712 2HB  ASP A  52      -7.080  10.237 -29.407  1.00  0.00           H  
ATOM    713  N   GLY A  53      -3.805  12.008 -31.808  1.00  0.00           N  
ATOM    714  CA  GLY A  53      -3.143  13.055 -32.579  1.00  0.00           C  
ATOM    715  C   GLY A  53      -3.034  14.427 -31.895  1.00  0.00           C  
ATOM    716  O   GLY A  53      -2.347  15.312 -32.413  1.00  0.00           O  
ATOM    717  H   GLY A  53      -3.201  11.426 -31.238  1.00  0.00           H  
ATOM    718 1HA  GLY A  53      -2.139  12.708 -32.821  1.00  0.00           H  
ATOM    719 2HA  GLY A  53      -3.663  13.171 -33.527  1.00  0.00           H  
ATOM    720  N   SER A  54      -3.698  14.632 -30.754  1.00  0.00           N  
ATOM    721  CA  SER A  54      -3.633  15.946 -30.115  1.00  0.00           C  
ATOM    722  C   SER A  54      -2.342  16.186 -29.346  1.00  0.00           C  
ATOM    723  O   SER A  54      -1.628  15.246 -28.983  1.00  0.00           O  
ATOM    724  CB  SER A  54      -4.812  16.146 -29.183  1.00  0.00           C  
ATOM    725  OG  SER A  54      -4.748  15.287 -28.090  1.00  0.00           O  
ATOM    726  H   SER A  54      -4.274  13.891 -30.331  1.00  0.00           H  
ATOM    727  HA  SER A  54      -3.697  16.701 -30.898  1.00  0.00           H  
ATOM    728 1HB  SER A  54      -4.822  17.177 -28.834  1.00  0.00           H  
ATOM    729 2HB  SER A  54      -5.740  15.970 -29.727  1.00  0.00           H  
ATOM    730  HG  SER A  54      -5.033  14.409 -28.432  1.00  0.00           H  
ATOM    731  N   GLU A  55      -2.070  17.463 -29.043  1.00  0.00           N  
ATOM    732  CA  GLU A  55      -0.929  17.800 -28.198  1.00  0.00           C  
ATOM    733  C   GLU A  55      -1.389  18.090 -26.778  1.00  0.00           C  
ATOM    734  O   GLU A  55      -2.373  18.799 -26.548  1.00  0.00           O  
ATOM    735  CB  GLU A  55      -0.148  18.999 -28.746  1.00  0.00           C  
ATOM    736  CG  GLU A  55       0.550  18.746 -30.077  1.00  0.00           C  
ATOM    737  CD  GLU A  55       1.350  19.941 -30.573  1.00  0.00           C  
ATOM    738  OE1 GLU A  55       1.314  20.968 -29.938  1.00  0.00           O  
ATOM    739  OE2 GLU A  55       1.996  19.814 -31.587  1.00  0.00           O  
ATOM    740  H   GLU A  55      -2.674  18.196 -29.385  1.00  0.00           H  
ATOM    741  HA  GLU A  55      -0.257  16.945 -28.164  1.00  0.00           H  
ATOM    742 1HB  GLU A  55      -0.822  19.845 -28.873  1.00  0.00           H  
ATOM    743 2HB  GLU A  55       0.612  19.292 -28.020  1.00  0.00           H  
ATOM    744 1HG  GLU A  55       1.224  17.895 -29.955  1.00  0.00           H  
ATOM    745 2HG  GLU A  55      -0.198  18.475 -30.822  1.00  0.00           H  
ATOM    746  N   VAL A  56      -0.634  17.542 -25.851  1.00  0.00           N  
ATOM    747  CA  VAL A  56      -0.839  17.594 -24.420  1.00  0.00           C  
ATOM    748  C   VAL A  56       0.361  18.083 -23.593  1.00  0.00           C  
ATOM    749  O   VAL A  56       1.479  17.680 -23.868  1.00  0.00           O  
ATOM    750  CB  VAL A  56      -1.249  16.173 -24.022  1.00  0.00           C  
ATOM    751  CG1 VAL A  56      -1.185  15.982 -22.674  1.00  0.00           C  
ATOM    752  CG2 VAL A  56      -2.714  15.966 -24.400  1.00  0.00           C  
ATOM    753  H   VAL A  56       0.142  16.972 -26.184  1.00  0.00           H  
ATOM    754  HA  VAL A  56      -1.690  18.249 -24.274  1.00  0.00           H  
ATOM    755  HB  VAL A  56      -0.591  15.453 -24.515  1.00  0.00           H  
ATOM    756 1HG1 VAL A  56      -1.458  14.953 -22.474  1.00  0.00           H  
ATOM    757 2HG1 VAL A  56      -0.186  16.137 -22.425  1.00  0.00           H  
ATOM    758 3HG1 VAL A  56      -1.822  16.641 -22.136  1.00  0.00           H  
ATOM    759 1HG2 VAL A  56      -3.031  14.980 -24.095  1.00  0.00           H  
ATOM    760 2HG2 VAL A  56      -3.325  16.702 -23.879  1.00  0.00           H  
ATOM    761 3HG2 VAL A  56      -2.856  16.078 -25.473  1.00  0.00           H  
ATOM    762  N   PRO A  57       0.180  18.937 -22.555  1.00  0.00           N  
ATOM    763  CA  PRO A  57       1.247  19.437 -21.687  1.00  0.00           C  
ATOM    764  C   PRO A  57       2.009  18.357 -20.909  1.00  0.00           C  
ATOM    765  O   PRO A  57       3.148  18.576 -20.497  1.00  0.00           O  
ATOM    766  CB  PRO A  57       0.487  20.371 -20.734  1.00  0.00           C  
ATOM    767  CG  PRO A  57      -0.957  19.926 -20.801  1.00  0.00           C  
ATOM    768  CD  PRO A  57      -1.156  19.484 -22.224  1.00  0.00           C  
ATOM    769  HA  PRO A  57       1.935  20.030 -22.284  1.00  0.00           H  
ATOM    770 1HB  PRO A  57       0.905  20.282 -19.719  1.00  0.00           H  
ATOM    771 2HB  PRO A  57       0.627  21.416 -21.045  1.00  0.00           H  
ATOM    772 1HG  PRO A  57      -1.135  19.115 -20.078  1.00  0.00           H  
ATOM    773 2HG  PRO A  57      -1.623  20.754 -20.518  1.00  0.00           H  
ATOM    774 1HD  PRO A  57      -1.950  18.755 -22.220  1.00  0.00           H  
ATOM    775 2HD  PRO A  57      -1.386  20.343 -22.874  1.00  0.00           H  
ATOM    776  N   THR A  58       1.376  17.206 -20.710  1.00  0.00           N  
ATOM    777  CA  THR A  58       1.987  16.071 -20.032  1.00  0.00           C  
ATOM    778  C   THR A  58       1.516  14.743 -20.622  1.00  0.00           C  
ATOM    779  O   THR A  58       0.313  14.544 -20.773  1.00  0.00           O  
ATOM    780  CB  THR A  58       1.596  16.047 -18.555  1.00  0.00           C  
ATOM    781  OG1 THR A  58       2.179  14.901 -17.935  1.00  0.00           O  
ATOM    782  CG2 THR A  58       0.095  15.971 -18.431  1.00  0.00           C  
ATOM    783  H   THR A  58       0.437  17.109 -21.052  1.00  0.00           H  
ATOM    784  HA  THR A  58       3.063  16.184 -20.111  1.00  0.00           H  
ATOM    785  HB  THR A  58       1.971  16.946 -18.061  1.00  0.00           H  
ATOM    786  HG1 THR A  58       3.163  15.056 -17.867  1.00  0.00           H  
ATOM    787 1HG2 THR A  58      -0.182  15.945 -17.377  1.00  0.00           H  
ATOM    788 2HG2 THR A  58      -0.355  16.843 -18.906  1.00  0.00           H  
ATOM    789 3HG2 THR A  58      -0.250  15.083 -18.915  1.00  0.00           H  
ATOM    790  N   PRO A  59       2.367  13.714 -20.715  1.00  0.00           N  
ATOM    791  CA  PRO A  59       2.008  12.369 -21.113  1.00  0.00           C  
ATOM    792  C   PRO A  59       0.797  11.829 -20.363  1.00  0.00           C  
ATOM    793  O   PRO A  59       0.032  11.033 -20.905  1.00  0.00           O  
ATOM    794  CB  PRO A  59       3.290  11.598 -20.758  1.00  0.00           C  
ATOM    795  CG  PRO A  59       4.381  12.595 -20.959  1.00  0.00           C  
ATOM    796  CD  PRO A  59       3.805  13.897 -20.481  1.00  0.00           C  
ATOM    797  HA  PRO A  59       1.822  12.352 -22.194  1.00  0.00           H  
ATOM    798 1HB  PRO A  59       3.232  11.263 -19.711  1.00  0.00           H  
ATOM    799 2HB  PRO A  59       3.409  10.706 -21.356  1.00  0.00           H  
ATOM    800 1HG  PRO A  59       5.275  12.290 -20.415  1.00  0.00           H  
ATOM    801 2HG  PRO A  59       4.663  12.629 -22.020  1.00  0.00           H  
ATOM    802 1HD  PRO A  59       4.020  14.048 -19.423  1.00  0.00           H  
ATOM    803 2HD  PRO A  59       4.204  14.687 -21.114  1.00  0.00           H  
ATOM    804  N   CYS A  60       0.588  12.266 -19.123  1.00  0.00           N  
ATOM    805  CA  CYS A  60      -0.546  11.745 -18.376  1.00  0.00           C  
ATOM    806  C   CYS A  60      -1.917  12.017 -19.007  1.00  0.00           C  
ATOM    807  O   CYS A  60      -2.797  11.157 -18.943  1.00  0.00           O  
ATOM    808  CB  CYS A  60      -0.513  12.241 -16.945  1.00  0.00           C  
ATOM    809  SG  CYS A  60       0.808  11.468 -15.985  1.00  0.00           S  
ATOM    810  H   CYS A  60       1.194  12.979 -18.696  1.00  0.00           H  
ATOM    811  HA  CYS A  60      -0.423  10.664 -18.325  1.00  0.00           H  
ATOM    812 1HB  CYS A  60      -0.357  13.319 -16.937  1.00  0.00           H  
ATOM    813 2HB  CYS A  60      -1.462  12.036 -16.457  1.00  0.00           H  
ATOM    814  N   ASP A  61      -2.134  13.183 -19.635  1.00  0.00           N  
ATOM    815  CA  ASP A  61      -3.469  13.443 -20.199  1.00  0.00           C  
ATOM    816  C   ASP A  61      -3.735  12.553 -21.408  1.00  0.00           C  
ATOM    817  O   ASP A  61      -4.876  12.455 -21.866  1.00  0.00           O  
ATOM    818  CB  ASP A  61      -3.714  14.897 -20.616  1.00  0.00           C  
ATOM    819  CG  ASP A  61      -5.224  15.306 -20.649  1.00  0.00           C  
ATOM    820  OD1 ASP A  61      -5.863  15.226 -19.625  1.00  0.00           O  
ATOM    821  OD2 ASP A  61      -5.710  15.676 -21.725  1.00  0.00           O  
ATOM    822  H   ASP A  61      -1.370  13.845 -19.761  1.00  0.00           H  
ATOM    823  HA  ASP A  61      -4.208  13.198 -19.436  1.00  0.00           H  
ATOM    824 1HB  ASP A  61      -3.134  15.587 -20.003  1.00  0.00           H  
ATOM    825 2HB  ASP A  61      -3.408  14.991 -21.615  1.00  0.00           H  
ATOM    826  N   CYS A  62      -2.695  11.906 -21.946  1.00  0.00           N  
ATOM    827  CA  CYS A  62      -2.912  11.062 -23.091  1.00  0.00           C  
ATOM    828  C   CYS A  62      -3.414   9.693 -22.657  1.00  0.00           C  
ATOM    829  O   CYS A  62      -3.887   8.907 -23.481  1.00  0.00           O  
ATOM    830  CB  CYS A  62      -1.650  10.869 -23.908  1.00  0.00           C  
ATOM    831  SG  CYS A  62      -0.967  12.338 -24.746  1.00  0.00           S  
ATOM    832  H   CYS A  62      -1.759  11.948 -21.545  1.00  0.00           H  
ATOM    833  HA  CYS A  62      -3.658  11.521 -23.711  1.00  0.00           H  
ATOM    834 1HB  CYS A  62      -0.897  10.480 -23.245  1.00  0.00           H  
ATOM    835 2HB  CYS A  62      -1.837  10.127 -24.661  1.00  0.00           H  
ATOM    836  N   ALA A  63      -3.386   9.405 -21.353  1.00  0.00           N  
ATOM    837  CA  ALA A  63      -3.804   8.097 -20.872  1.00  0.00           C  
ATOM    838  C   ALA A  63      -5.247   7.795 -21.274  1.00  0.00           C  
ATOM    839  O   ALA A  63      -5.580   6.668 -21.637  1.00  0.00           O  
ATOM    840  CB  ALA A  63      -3.662   8.034 -19.362  1.00  0.00           C  
ATOM    841  H   ALA A  63      -3.051  10.089 -20.671  1.00  0.00           H  
ATOM    842  HA  ALA A  63      -3.158   7.345 -21.325  1.00  0.00           H  
ATOM    843 1HB  ALA A  63      -3.952   7.046 -19.006  1.00  0.00           H  
ATOM    844 2HB  ALA A  63      -2.625   8.233 -19.088  1.00  0.00           H  
ATOM    845 3HB  ALA A  63      -4.304   8.789 -18.909  1.00  0.00           H  
ATOM    846  N   GLY A  64      -6.099   8.821 -21.262  1.00  0.00           N  
ATOM    847  CA  GLY A  64      -7.507   8.675 -21.620  1.00  0.00           C  
ATOM    848  C   GLY A  64      -7.760   8.919 -23.110  1.00  0.00           C  
ATOM    849  O   GLY A  64      -8.909   8.982 -23.547  1.00  0.00           O  
ATOM    850  H   GLY A  64      -5.759   9.732 -20.980  1.00  0.00           H  
ATOM    851 1HA  GLY A  64      -7.847   7.676 -21.349  1.00  0.00           H  
ATOM    852 2HA  GLY A  64      -8.096   9.379 -21.034  1.00  0.00           H  
ATOM    853  N   ARG A  65      -6.686   9.096 -23.881  1.00  0.00           N  
ATOM    854  CA  ARG A  65      -6.755   9.408 -25.301  1.00  0.00           C  
ATOM    855  C   ARG A  65      -6.135   8.283 -26.129  1.00  0.00           C  
ATOM    856  O   ARG A  65      -5.858   8.445 -27.316  1.00  0.00           O  
ATOM    857  CB  ARG A  65      -6.029  10.710 -25.565  1.00  0.00           C  
ATOM    858  CG  ARG A  65      -6.666  11.925 -24.886  1.00  0.00           C  
ATOM    859  CD  ARG A  65      -5.876  13.159 -25.095  1.00  0.00           C  
ATOM    860  NE  ARG A  65      -6.412  14.287 -24.386  1.00  0.00           N  
ATOM    861  CZ  ARG A  65      -7.352  15.099 -24.847  1.00  0.00           C  
ATOM    862  NH1 ARG A  65      -7.888  14.919 -26.054  1.00  0.00           N  
ATOM    863  NH2 ARG A  65      -7.726  16.090 -24.057  1.00  0.00           N  
ATOM    864  H   ARG A  65      -5.759   9.013 -23.479  1.00  0.00           H  
ATOM    865  HA  ARG A  65      -7.801   9.520 -25.590  1.00  0.00           H  
ATOM    866 1HB  ARG A  65      -5.006  10.622 -25.254  1.00  0.00           H  
ATOM    867 2HB  ARG A  65      -6.023  10.905 -26.631  1.00  0.00           H  
ATOM    868 1HG  ARG A  65      -7.662  12.086 -25.298  1.00  0.00           H  
ATOM    869 2HG  ARG A  65      -6.733  11.751 -23.812  1.00  0.00           H  
ATOM    870 1HD  ARG A  65      -4.909  13.002 -24.712  1.00  0.00           H  
ATOM    871 2HD  ARG A  65      -5.820  13.405 -26.158  1.00  0.00           H  
ATOM    872  HE  ARG A  65      -6.036  14.509 -23.441  1.00  0.00           H  
ATOM    873 1HH1 ARG A  65      -7.577  14.133 -26.672  1.00  0.00           H  
ATOM    874 2HH1 ARG A  65      -8.598  15.548 -26.387  1.00  0.00           H  
ATOM    875 1HH2 ARG A  65      -7.256  16.167 -23.126  1.00  0.00           H  
ATOM    876 2HH2 ARG A  65      -8.434  16.745 -24.346  1.00  0.00           H  
ATOM    877  N   GLY A  66      -5.918   7.139 -25.481  1.00  0.00           N  
ATOM    878  CA  GLY A  66      -5.320   5.964 -26.113  1.00  0.00           C  
ATOM    879  C   GLY A  66      -3.816   5.814 -25.851  1.00  0.00           C  
ATOM    880  O   GLY A  66      -3.170   4.937 -26.429  1.00  0.00           O  
ATOM    881  H   GLY A  66      -6.181   7.085 -24.506  1.00  0.00           H  
ATOM    882 1HA  GLY A  66      -5.832   5.074 -25.750  1.00  0.00           H  
ATOM    883 2HA  GLY A  66      -5.496   6.005 -27.186  1.00  0.00           H  
ATOM    884  N   GLY A  67      -3.266   6.640 -24.963  1.00  0.00           N  
ATOM    885  CA  GLY A  67      -1.855   6.598 -24.616  1.00  0.00           C  
ATOM    886  C   GLY A  67      -1.075   7.575 -25.469  1.00  0.00           C  
ATOM    887  O   GLY A  67      -1.641   8.219 -26.357  1.00  0.00           O  
ATOM    888  H   GLY A  67      -3.826   7.350 -24.507  1.00  0.00           H  
ATOM    889 1HA  GLY A  67      -1.735   6.852 -23.562  1.00  0.00           H  
ATOM    890 2HA  GLY A  67      -1.469   5.589 -24.755  1.00  0.00           H  
ATOM    891  N   VAL A  68       0.215   7.715 -25.170  1.00  0.00           N  
ATOM    892  CA  VAL A  68       1.081   8.657 -25.877  1.00  0.00           C  
ATOM    893  C   VAL A  68       1.664   8.040 -27.139  1.00  0.00           C  
ATOM    894  O   VAL A  68       2.174   6.922 -27.103  1.00  0.00           O  
ATOM    895  CB  VAL A  68       2.244   9.116 -24.980  1.00  0.00           C  
ATOM    896  CG1 VAL A  68       3.141  10.009 -25.738  1.00  0.00           C  
ATOM    897  CG2 VAL A  68       1.749   9.842 -23.823  1.00  0.00           C  
ATOM    898  H   VAL A  68       0.610   7.149 -24.432  1.00  0.00           H  
ATOM    899  HA  VAL A  68       0.498   9.530 -26.150  1.00  0.00           H  
ATOM    900  HB  VAL A  68       2.814   8.249 -24.655  1.00  0.00           H  
ATOM    901 1HG1 VAL A  68       3.932  10.329 -25.100  1.00  0.00           H  
ATOM    902 2HG1 VAL A  68       3.550   9.486 -26.581  1.00  0.00           H  
ATOM    903 3HG1 VAL A  68       2.586  10.878 -26.083  1.00  0.00           H  
ATOM    904 1HG2 VAL A  68       2.592  10.138 -23.247  1.00  0.00           H  
ATOM    905 2HG2 VAL A  68       1.227  10.706 -24.157  1.00  0.00           H  
ATOM    906 3HG2 VAL A  68       1.093   9.211 -23.224  1.00  0.00           H  
ATOM    907  N   ALA A  69       1.557   8.753 -28.257  1.00  0.00           N  
ATOM    908  CA  ALA A  69       2.123   8.295 -29.517  1.00  0.00           C  
ATOM    909  C   ALA A  69       3.601   8.654 -29.583  1.00  0.00           C  
ATOM    910  O   ALA A  69       4.443   7.831 -29.960  1.00  0.00           O  
ATOM    911  CB  ALA A  69       1.406   8.939 -30.692  1.00  0.00           C  
ATOM    912  H   ALA A  69       1.122   9.665 -28.222  1.00  0.00           H  
ATOM    913  HA  ALA A  69       2.023   7.212 -29.568  1.00  0.00           H  
ATOM    914 1HB  ALA A  69       1.839   8.581 -31.622  1.00  0.00           H  
ATOM    915 2HB  ALA A  69       0.363   8.687 -30.661  1.00  0.00           H  
ATOM    916 3HB  ALA A  69       1.515  10.023 -30.632  1.00  0.00           H  
ATOM    917  N   ARG A  70       3.896   9.908 -29.228  1.00  0.00           N  
ATOM    918  CA  ARG A  70       5.254  10.448 -29.258  1.00  0.00           C  
ATOM    919  C   ARG A  70       5.492  11.378 -28.074  1.00  0.00           C  
ATOM    920  O   ARG A  70       4.566  12.040 -27.607  1.00  0.00           O  
ATOM    921  CB  ARG A  70       5.517  11.237 -30.541  1.00  0.00           C  
ATOM    922  CG  ARG A  70       5.428  10.454 -31.856  1.00  0.00           C  
ATOM    923  CD  ARG A  70       6.549   9.488 -32.009  1.00  0.00           C  
ATOM    924  NE  ARG A  70       6.521   8.833 -33.305  1.00  0.00           N  
ATOM    925  CZ  ARG A  70       5.814   7.719 -33.604  1.00  0.00           C  
ATOM    926  NH1 ARG A  70       5.069   7.117 -32.698  1.00  0.00           N  
ATOM    927  NH2 ARG A  70       5.874   7.223 -34.830  1.00  0.00           N  
ATOM    928  H   ARG A  70       3.130  10.504 -28.921  1.00  0.00           H  
ATOM    929  HA  ARG A  70       5.961   9.621 -29.198  1.00  0.00           H  
ATOM    930 1HB  ARG A  70       4.840  12.070 -30.608  1.00  0.00           H  
ATOM    931 2HB  ARG A  70       6.522  11.656 -30.491  1.00  0.00           H  
ATOM    932 1HG  ARG A  70       4.489   9.915 -31.918  1.00  0.00           H  
ATOM    933 2HG  ARG A  70       5.485  11.159 -32.685  1.00  0.00           H  
ATOM    934 1HD  ARG A  70       7.496  10.017 -31.916  1.00  0.00           H  
ATOM    935 2HD  ARG A  70       6.486   8.723 -31.239  1.00  0.00           H  
ATOM    936  HE  ARG A  70       7.072   9.245 -34.042  1.00  0.00           H  
ATOM    937 1HH1 ARG A  70       4.998   7.475 -31.731  1.00  0.00           H  
ATOM    938 2HH1 ARG A  70       4.554   6.288 -32.945  1.00  0.00           H  
ATOM    939 1HH2 ARG A  70       6.443   7.678 -35.532  1.00  0.00           H  
ATOM    940 2HH2 ARG A  70       5.351   6.393 -35.063  1.00  0.00           H  
ATOM    941  N   LEU A  71       6.733  11.488 -27.606  1.00  0.00           N  
ATOM    942  CA  LEU A  71       6.995  12.507 -26.590  1.00  0.00           C  
ATOM    943  C   LEU A  71       7.851  13.614 -27.187  1.00  0.00           C  
ATOM    944  O   LEU A  71       8.898  13.369 -27.793  1.00  0.00           O  
ATOM    945  CB  LEU A  71       7.668  11.927 -25.341  1.00  0.00           C  
ATOM    946  CG  LEU A  71       6.730  11.144 -24.401  1.00  0.00           C  
ATOM    947  CD1 LEU A  71       6.605   9.698 -24.893  1.00  0.00           C  
ATOM    948  CD2 LEU A  71       7.251  11.204 -22.989  1.00  0.00           C  
ATOM    949  H   LEU A  71       7.479  10.911 -27.967  1.00  0.00           H  
ATOM    950  HA  LEU A  71       6.054  12.950 -26.274  1.00  0.00           H  
ATOM    951 1HB  LEU A  71       8.472  11.263 -25.650  1.00  0.00           H  
ATOM    952 2HB  LEU A  71       8.099  12.753 -24.770  1.00  0.00           H  
ATOM    953  HG  LEU A  71       5.740  11.600 -24.427  1.00  0.00           H  
ATOM    954 1HD1 LEU A  71       5.928   9.148 -24.236  1.00  0.00           H  
ATOM    955 2HD1 LEU A  71       6.215   9.675 -25.902  1.00  0.00           H  
ATOM    956 3HD1 LEU A  71       7.585   9.226 -24.876  1.00  0.00           H  
ATOM    957 1HD2 LEU A  71       6.575  10.659 -22.327  1.00  0.00           H  
ATOM    958 2HD2 LEU A  71       8.243  10.753 -22.946  1.00  0.00           H  
ATOM    959 3HD2 LEU A  71       7.309  12.236 -22.677  1.00  0.00           H  
ATOM    960  N   GLY A  72       7.413  14.847 -26.991  1.00  0.00           N  
ATOM    961  CA  GLY A  72       8.058  16.042 -27.521  1.00  0.00           C  
ATOM    962  C   GLY A  72       9.294  16.429 -26.734  1.00  0.00           C  
ATOM    963  O   GLY A  72       9.325  17.457 -26.059  1.00  0.00           O  
ATOM    964  H   GLY A  72       6.566  14.995 -26.454  1.00  0.00           H  
ATOM    965 1HA  GLY A  72       8.325  15.876 -28.564  1.00  0.00           H  
ATOM    966 2HA  GLY A  72       7.343  16.865 -27.501  1.00  0.00           H  
ATOM    967  N   GLY A  73      10.323  15.600 -26.820  1.00  0.00           N  
ATOM    968  CA  GLY A  73      11.551  15.904 -26.109  1.00  0.00           C  
ATOM    969  C   GLY A  73      12.080  17.223 -26.642  1.00  0.00           C  
ATOM    970  O   GLY A  73      11.951  17.515 -27.834  1.00  0.00           O  
ATOM    971  H   GLY A  73      10.208  14.752 -27.375  1.00  0.00           H  
ATOM    972 1HA  GLY A  73      11.358  15.978 -25.040  1.00  0.00           H  
ATOM    973 2HA  GLY A  73      12.281  15.111 -26.267  1.00  0.00           H  
ATOM    974  N   ILE A  74      12.694  18.010 -25.772  1.00  0.00           N  
ATOM    975  CA  ILE A  74      13.208  19.307 -26.175  1.00  0.00           C  
ATOM    976  C   ILE A  74      14.719  19.280 -26.318  1.00  0.00           C  
ATOM    977  O   ILE A  74      15.426  18.801 -25.428  1.00  0.00           O  
ATOM    978  CB  ILE A  74      12.787  20.391 -25.168  1.00  0.00           C  
ATOM    979  CG1 ILE A  74      11.243  20.384 -25.011  1.00  0.00           C  
ATOM    980  CG2 ILE A  74      13.277  21.759 -25.627  1.00  0.00           C  
ATOM    981  CD1 ILE A  74      10.482  20.644 -26.304  1.00  0.00           C  
ATOM    982  H   ILE A  74      12.781  17.714 -24.812  1.00  0.00           H  
ATOM    983  HA  ILE A  74      12.785  19.565 -27.145  1.00  0.00           H  
ATOM    984  HB  ILE A  74      13.216  20.164 -24.193  1.00  0.00           H  
ATOM    985 1HG1 ILE A  74      10.931  19.410 -24.629  1.00  0.00           H  
ATOM    986 2HG1 ILE A  74      10.959  21.147 -24.289  1.00  0.00           H  
ATOM    987 1HG2 ILE A  74      12.977  22.514 -24.903  1.00  0.00           H  
ATOM    988 2HG2 ILE A  74      14.364  21.752 -25.711  1.00  0.00           H  
ATOM    989 3HG2 ILE A  74      12.842  21.993 -26.599  1.00  0.00           H  
ATOM    990 1HD1 ILE A  74       9.410  20.615 -26.105  1.00  0.00           H  
ATOM    991 2HD1 ILE A  74      10.754  21.622 -26.699  1.00  0.00           H  
ATOM    992 3HD1 ILE A  74      10.730  19.876 -27.036  1.00  0.00           H  
ATOM    993  N   ALA A  75      15.197  19.767 -27.453  1.00  0.00           N  
ATOM    994  CA  ALA A  75      16.615  19.809 -27.749  1.00  0.00           C  
ATOM    995  C   ALA A  75      16.932  21.048 -28.573  1.00  0.00           C  
ATOM    996  O   ALA A  75      16.042  21.613 -29.208  1.00  0.00           O  
ATOM    997  OXT ALA A  75      18.037  21.576 -28.471  1.00  0.00           O  
ATOM    998  CB  ALA A  75      17.040  18.550 -28.488  1.00  0.00           C  
ATOM    999  H   ALA A  75      14.542  20.125 -28.134  1.00  0.00           H  
ATOM   1000  HA  ALA A  75      17.163  19.876 -26.809  1.00  0.00           H  
ATOM   1001 1HB  ALA A  75      18.110  18.590 -28.690  1.00  0.00           H  
ATOM   1002 2HB  ALA A  75      16.819  17.676 -27.873  1.00  0.00           H  
ATOM   1003 3HB  ALA A  75      16.495  18.479 -29.429  1.00  0.00           H  
TER    1004
ENDMDL

