REMARK ID 642236 DOMAINID 635810 MODEL 1 line_8_sample39
MODEL     1
ATOM      1  N   ASP A   1       0.611  -0.009   2.346  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.491   1.148   2.355  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.992   2.204   1.375  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.049   1.987   0.614  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.953   0.739   2.059  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.074   1.740   2.623  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.778   2.913   2.874  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.183   1.289   2.809  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.086  -0.797   2.763  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.226   0.200   2.874  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.362  -0.229   1.391  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.471   1.590   3.351  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.134  -0.253   2.470  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.082   0.667   0.976  1.00 24.67           H  
ATOM     15  N   THR A   2       1.622   3.356   1.457  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.348   4.545   0.679  1.00 24.67           C  
ATOM     17  C   THR A   2       1.928   4.461  -0.727  1.00 24.67           C  
ATOM     18  O   THR A   2       2.727   3.573  -1.027  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.954   5.732   1.431  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.380   5.526   1.556  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.346   5.824   2.813  1.00 24.67           C  
ATOM     22  H   THR A   2       2.387   3.417   2.123  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.270   4.671   0.597  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.770   6.653   0.882  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.554   4.655   2.033  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.789   6.662   3.349  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.270   5.972   2.729  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.546   4.897   3.355  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.523   5.388  -1.594  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.052   5.418  -2.950  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.754   6.737  -3.269  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.123   7.791  -3.395  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.912   5.170  -3.953  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.441   5.231  -5.346  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.285   3.809  -3.683  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.855   6.083  -1.301  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.779   4.612  -3.051  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.156   5.950  -3.849  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.630   5.065  -6.058  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.856   6.204  -5.502  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       2.208   4.469  -5.488  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.522   3.634  -4.393  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.042   3.031  -3.793  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.120   3.775  -2.671  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.068   6.656  -3.480  1.00 24.31           N  
ATOM     46  CA  ARG A   4       4.902   7.833  -3.743  1.00 24.31           C  
ATOM     47  C   ARG A   4       4.554   8.503  -5.062  1.00 24.31           C  
ATOM     48  O   ARG A   4       4.725   9.711  -5.232  1.00 24.31           O  
ATOM     49  CB  ARG A   4       6.370   7.453  -3.722  1.00 24.31           C  
ATOM     50  CG  ARG A   4       6.893   7.092  -2.335  1.00 24.31           C  
ATOM     51  CD  ARG A   4       8.324   6.683  -2.351  1.00 24.31           C  
ATOM     52  NE  ARG A   4       8.793   6.335  -1.012  1.00 24.31           N  
ATOM     53  CZ  ARG A   4      10.003   5.816  -0.724  1.00 24.31           C  
ATOM     54  NH1 ARG A   4      10.872   5.587  -1.687  1.00 24.31           N  
ATOM     55  NH2 ARG A   4      10.318   5.537   0.529  1.00 24.31           N  
ATOM     56  H   ARG A   4       4.511   5.752  -3.393  1.00 24.31           H  
ATOM     57  HA  ARG A   4       4.733   8.553  -2.942  1.00 24.31           H  
ATOM     58 1HB  ARG A   4       6.541   6.604  -4.379  1.00 24.31           H  
ATOM     59 2HB  ARG A   4       6.969   8.288  -4.097  1.00 24.31           H  
ATOM     60 1HG  ARG A   4       6.789   7.954  -1.675  1.00 24.31           H  
ATOM     61 2HG  ARG A   4       6.303   6.262  -1.936  1.00 24.31           H  
ATOM     62 1HD  ARG A   4       8.450   5.812  -2.991  1.00 24.31           H  
ATOM     63 2HD  ARG A   4       8.937   7.502  -2.721  1.00 24.31           H  
ATOM     64  HE  ARG A   4       8.156   6.491  -0.239  1.00 24.31           H  
ATOM     65 1HH1 ARG A   4      10.632   5.801  -2.645  1.00 24.31           H  
ATOM     66 2HH1 ARG A   4      11.777   5.201  -1.468  1.00 24.31           H  
ATOM     67 1HH2 ARG A   4       9.649   5.712   1.267  1.00 24.31           H  
ATOM     68 2HH2 ARG A   4      11.222   5.150   0.748  1.00 24.31           H  
ATOM     69  N   LYS A   5       4.002   7.730  -5.989  1.00 23.05           N  
ATOM     70  CA  LYS A   5       3.620   8.243  -7.296  1.00 23.05           C  
ATOM     71  C   LYS A   5       2.588   9.362  -7.170  1.00 23.05           C  
ATOM     72  O   LYS A   5       2.481  10.209  -8.060  1.00 23.05           O  
ATOM     73  CB  LYS A   5       3.080   7.136  -8.200  1.00 23.05           C  
ATOM     74  CG  LYS A   5       4.118   6.110  -8.635  1.00 23.05           C  
ATOM     75  CD  LYS A   5       3.494   5.032  -9.506  1.00 23.05           C  
ATOM     76  CE  LYS A   5       4.528   3.999  -9.946  1.00 23.05           C  
ATOM     77  NZ  LYS A   5       3.926   2.926 -10.782  1.00 23.05           N  
ATOM     78  H   LYS A   5       3.863   6.751  -5.784  1.00 23.05           H  
ATOM     79  HA  LYS A   5       4.509   8.649  -7.777  1.00 23.05           H  
ATOM     80 1HB  LYS A   5       2.260   6.629  -7.726  1.00 23.05           H  
ATOM     81 2HB  LYS A   5       2.687   7.590  -9.109  1.00 23.05           H  
ATOM     82 1HG  LYS A   5       4.907   6.607  -9.197  1.00 23.05           H  
ATOM     83 2HG  LYS A   5       4.560   5.646  -7.753  1.00 23.05           H  
ATOM     84 1HD  LYS A   5       2.702   4.526  -8.946  1.00 23.05           H  
ATOM     85 2HD  LYS A   5       3.052   5.488 -10.390  1.00 23.05           H  
ATOM     86 1HE  LYS A   5       5.308   4.501 -10.522  1.00 23.05           H  
ATOM     87 2HE  LYS A   5       4.984   3.547  -9.063  1.00 23.05           H  
ATOM     88 1HZ  LYS A   5       4.643   2.265 -11.055  1.00 23.05           H  
ATOM     89 2HZ  LYS A   5       3.213   2.445 -10.253  1.00 23.05           H  
ATOM     90 3HZ  LYS A   5       3.516   3.333 -11.610  1.00 23.05           H  
ATOM     91  N   SER A   6       1.838   9.398  -6.058  1.00 20.70           N  
ATOM     92  CA  SER A   6       0.802  10.404  -5.850  1.00 20.70           C  
ATOM     93  C   SER A   6       1.358  11.831  -5.739  1.00 20.70           C  
ATOM     94  O   SER A   6       0.600  12.800  -5.860  1.00 20.70           O  
ATOM     95  CB  SER A   6      -0.018  10.068  -4.614  1.00 20.70           C  
ATOM     96  OG  SER A   6       0.741  10.179  -3.443  1.00 20.70           O  
ATOM     97  H   SER A   6       1.984   8.717  -5.316  1.00 20.70           H  
ATOM     98  HA  SER A   6       0.131  10.378  -6.708  1.00 20.70           H  
ATOM     99 1HB  SER A   6      -0.874  10.738  -4.558  1.00 20.70           H  
ATOM    100 2HB  SER A   6      -0.400   9.052  -4.702  1.00 20.70           H  
ATOM    101  HG  SER A   6       1.326   9.388  -3.423  1.00 20.70           H  
ATOM    102  N   TYR A   7       2.668  11.981  -5.518  1.00 17.55           N  
ATOM    103  CA  TYR A   7       3.284  13.296  -5.416  1.00 17.55           C  
ATOM    104  C   TYR A   7       3.734  13.818  -6.784  1.00 17.55           C  
ATOM    105  O   TYR A   7       4.040  14.997  -6.966  1.00 17.55           O  
ATOM    106  CB  TYR A   7       4.495  13.242  -4.483  1.00 17.55           C  
ATOM    107  CG  TYR A   7       4.154  12.901  -3.052  1.00 17.55           C  
ATOM    108  CD1 TYR A   7       4.575  11.694  -2.513  1.00 17.55           C  
ATOM    109  CD2 TYR A   7       3.421  13.787  -2.277  1.00 17.55           C  
ATOM    110  CE1 TYR A   7       4.265  11.369  -1.207  1.00 17.55           C  
ATOM    111  CE2 TYR A   7       3.110  13.466  -0.970  1.00 17.55           C  
ATOM    112  CZ  TYR A   7       3.532  12.262  -0.433  1.00 17.55           C  
ATOM    113  OH  TYR A   7       3.222  11.945   0.871  1.00 17.55           O  
ATOM    114  H   TYR A   7       3.264  11.154  -5.426  1.00 17.55           H  
ATOM    115  HA  TYR A   7       2.550  13.996  -5.015  1.00 17.55           H  
ATOM    116 1HB  TYR A   7       5.192  12.487  -4.856  1.00 17.55           H  
ATOM    117 2HB  TYR A   7       5.010  14.200  -4.497  1.00 17.55           H  
ATOM    118  HD1 TYR A   7       5.147  11.002  -3.125  1.00 17.55           H  
ATOM    119  HD2 TYR A   7       3.090  14.735  -2.700  1.00 17.55           H  
ATOM    120  HE1 TYR A   7       4.597  10.419  -0.788  1.00 17.55           H  
ATOM    121  HE2 TYR A   7       2.538  14.163  -0.359  1.00 17.55           H  
ATOM    122  HH  TYR A   7       2.718  12.662   1.261  1.00 17.55           H  
ATOM    123  N   TYR A   8       3.783  12.930  -7.771  1.00 14.22           N  
ATOM    124  CA  TYR A   8       4.324  13.301  -9.065  1.00 14.22           C  
ATOM    125  C   TYR A   8       3.251  13.819  -9.997  1.00 14.22           C  
ATOM    126  O   TYR A   8       2.767  13.129 -10.890  1.00 14.22           O  
ATOM    127  CB  TYR A   8       5.099  12.121  -9.622  1.00 14.22           C  
ATOM    128  CG  TYR A   8       6.341  11.890  -8.783  1.00 14.22           C  
ATOM    129  CD1 TYR A   8       6.273  11.055  -7.703  1.00 14.22           C  
ATOM    130  CD2 TYR A   8       7.542  12.504  -9.105  1.00 14.22           C  
ATOM    131  CE1 TYR A   8       7.379  10.822  -6.914  1.00 14.22           C  
ATOM    132  CE2 TYR A   8       8.666  12.272  -8.322  1.00 14.22           C  
ATOM    133  CZ  TYR A   8       8.583  11.431  -7.228  1.00 14.22           C  
ATOM    134  OH  TYR A   8       9.692  11.201  -6.443  1.00 14.22           O  
ATOM    135  H   TYR A   8       3.446  11.982  -7.637  1.00 14.22           H  
ATOM    136  HA  TYR A   8       5.036  14.109  -8.921  1.00 14.22           H  
ATOM    137 1HB  TYR A   8       4.482  11.220  -9.592  1.00 14.22           H  
ATOM    138 2HB  TYR A   8       5.389  12.310 -10.652  1.00 14.22           H  
ATOM    139  HD1 TYR A   8       5.335  10.597  -7.461  1.00 14.22           H  
ATOM    140  HD2 TYR A   8       7.602  13.166  -9.965  1.00 14.22           H  
ATOM    141  HE1 TYR A   8       7.298  10.160  -6.052  1.00 14.22           H  
ATOM    142  HE2 TYR A   8       9.612  12.755  -8.567  1.00 14.22           H  
ATOM    143  HH  TYR A   8      10.437  11.698  -6.786  1.00 14.22           H  
ATOM    144  N   SER A   9       2.888  15.074  -9.754  1.00 11.26           N  
ATOM    145  CA  SER A   9       1.819  15.734 -10.486  1.00 11.26           C  
ATOM    146  C   SER A   9       2.076  15.752 -11.979  1.00 11.26           C  
ATOM    147  O   SER A   9       3.196  15.983 -12.430  1.00 11.26           O  
ATOM    148  CB  SER A   9       1.632  17.160 -10.028  1.00 11.26           C  
ATOM    149  OG  SER A   9       0.669  17.812 -10.828  1.00 11.26           O  
ATOM    150  H   SER A   9       3.358  15.532  -8.972  1.00 11.26           H  
ATOM    151  HA  SER A   9       0.895  15.185 -10.308  1.00 11.26           H  
ATOM    152 1HB  SER A   9       1.316  17.167  -8.985  1.00 11.26           H  
ATOM    153 2HB  SER A   9       2.580  17.691 -10.089  1.00 11.26           H  
ATOM    154  HG  SER A   9       0.565  18.693 -10.442  1.00 11.26           H  
ATOM    155  N   LYS A  10       1.002  15.571 -12.736  1.00  8.96           N  
ATOM    156  CA  LYS A  10       1.056  15.576 -14.191  1.00  8.96           C  
ATOM    157  C   LYS A  10       1.021  16.991 -14.758  1.00  8.96           C  
ATOM    158  O   LYS A  10       1.131  17.179 -15.968  1.00  8.96           O  
ATOM    159  CB  LYS A  10      -0.108  14.767 -14.758  1.00  8.96           C  
ATOM    160  CG  LYS A  10      -0.044  13.279 -14.431  1.00  8.96           C  
ATOM    161  CD  LYS A  10      -1.234  12.522 -15.015  1.00  8.96           C  
ATOM    162  CE  LYS A  10      -1.170  11.033 -14.681  1.00  8.96           C  
ATOM    163  NZ  LYS A  10      -2.350  10.298 -15.211  1.00  8.96           N  
ATOM    164  H   LYS A  10       0.118  15.398 -12.281  1.00  8.96           H  
ATOM    165  HA  LYS A  10       1.993  15.115 -14.500  1.00  8.96           H  
ATOM    166 1HB  LYS A  10      -1.049  15.163 -14.368  1.00  8.96           H  
ATOM    167 2HB  LYS A  10      -0.132  14.878 -15.842  1.00  8.96           H  
ATOM    168 1HG  LYS A  10       0.880  12.864 -14.838  1.00  8.96           H  
ATOM    169 2HG  LYS A  10      -0.030  13.149 -13.349  1.00  8.96           H  
ATOM    170 1HD  LYS A  10      -2.161  12.934 -14.613  1.00  8.96           H  
ATOM    171 2HD  LYS A  10      -1.245  12.639 -16.099  1.00  8.96           H  
ATOM    172 1HE  LYS A  10      -0.265  10.609 -15.116  1.00  8.96           H  
ATOM    173 2HE  LYS A  10      -1.132  10.911 -13.599  1.00  8.96           H  
ATOM    174 1HZ  LYS A  10      -2.272   9.321 -14.972  1.00  8.96           H  
ATOM    175 2HZ  LYS A  10      -3.192  10.680 -14.805  1.00  8.96           H  
ATOM    176 3HZ  LYS A  10      -2.385  10.398 -16.215  1.00  8.96           H  
ATOM    177  N   ASP A  11       0.840  17.981 -13.884  1.00  7.36           N  
ATOM    178  CA  ASP A  11       0.776  19.369 -14.319  1.00  7.36           C  
ATOM    179  C   ASP A  11       1.442  20.328 -13.337  1.00  7.36           C  
ATOM    180  O   ASP A  11       0.759  20.931 -12.496  1.00  7.36           O  
ATOM    181  CB  ASP A  11      -0.658  19.802 -14.552  1.00  7.36           C  
ATOM    182  CG  ASP A  11      -0.768  21.228 -15.120  1.00  7.36           C  
ATOM    183  OD1 ASP A  11       0.237  21.955 -15.166  1.00  7.36           O  
ATOM    184  OD2 ASP A  11      -1.866  21.590 -15.496  1.00  7.36           O  
ATOM    185  H   ASP A  11       0.763  17.773 -12.889  1.00  7.36           H  
ATOM    186  HA  ASP A  11       1.271  19.443 -15.288  1.00  7.36           H  
ATOM    187 1HB  ASP A  11      -1.145  19.111 -15.251  1.00  7.36           H  
ATOM    188 2HB  ASP A  11      -1.206  19.753 -13.614  1.00  7.36           H  
ATOM    189  N   PRO A  12       2.757  20.543 -13.450  1.00  6.32           N  
ATOM    190  CA  PRO A  12       3.578  21.402 -12.620  1.00  6.32           C  
ATOM    191  C   PRO A  12       3.119  22.859 -12.578  1.00  6.32           C  
ATOM    192  O   PRO A  12       3.487  23.597 -11.665  1.00  6.32           O  
ATOM    193  CB  PRO A  12       4.963  21.299 -13.276  1.00  6.32           C  
ATOM    194  CG  PRO A  12       4.957  19.978 -13.987  1.00  6.32           C  
ATOM    195  CD  PRO A  12       3.543  19.815 -14.488  1.00  6.32           C  
ATOM    196  HA  PRO A  12       3.594  20.981 -11.598  1.00  6.32           H  
ATOM    197 1HB  PRO A  12       5.112  22.148 -13.957  1.00  6.32           H  
ATOM    198 2HB  PRO A  12       5.747  21.362 -12.507  1.00  6.32           H  
ATOM    199 1HG  PRO A  12       5.697  19.978 -14.799  1.00  6.32           H  
ATOM    200 2HG  PRO A  12       5.243  19.176 -13.291  1.00  6.32           H  
ATOM    201 1HD  PRO A  12       3.418  20.286 -15.475  1.00  6.32           H  
ATOM    202 2HD  PRO A  12       3.319  18.749 -14.500  1.00  6.32           H  
ATOM    203  N   SER A  13       2.306  23.318 -13.557  1.00  5.70           N  
ATOM    204  CA  SER A  13       1.921  24.728 -13.542  1.00  5.70           C  
ATOM    205  C   SER A  13       0.944  25.003 -12.410  1.00  5.70           C  
ATOM    206  O   SER A  13       0.725  26.153 -12.023  1.00  5.70           O  
ATOM    207  CB  SER A  13       1.326  25.179 -14.864  1.00  5.70           C  
ATOM    208  OG  SER A  13       0.053  24.649 -15.083  1.00  5.70           O  
ATOM    209  H   SER A  13       1.900  22.707 -14.278  1.00  5.70           H  
ATOM    210  HA  SER A  13       2.815  25.326 -13.359  1.00  5.70           H  
ATOM    211 1HB  SER A  13       1.275  26.267 -14.881  1.00  5.70           H  
ATOM    212 2HB  SER A  13       1.985  24.871 -15.671  1.00  5.70           H  
ATOM    213  HG  SER A  13       0.163  23.674 -15.163  1.00  5.70           H  
ATOM    214  N   ARG A  14       0.386  23.949 -11.810  1.00  5.33           N  
ATOM    215  CA  ARG A  14      -0.535  24.125 -10.708  1.00  5.33           C  
ATOM    216  C   ARG A  14       0.181  24.781  -9.528  1.00  5.33           C  
ATOM    217  O   ARG A  14      -0.439  25.442  -8.699  1.00  5.33           O  
ATOM    218  CB  ARG A  14      -1.164  22.806 -10.312  1.00  5.33           C  
ATOM    219  CG  ARG A  14      -2.150  22.264 -11.352  1.00  5.33           C  
ATOM    220  CD  ARG A  14      -2.743  20.961 -10.953  1.00  5.33           C  
ATOM    221  NE  ARG A  14      -3.690  20.465 -11.957  1.00  5.33           N  
ATOM    222  CZ  ARG A  14      -4.432  19.342 -11.830  1.00  5.33           C  
ATOM    223  NH1 ARG A  14      -4.338  18.606 -10.744  1.00  5.33           N  
ATOM    224  NH2 ARG A  14      -5.252  18.979 -12.803  1.00  5.33           N  
ATOM    225  H   ARG A  14       0.591  23.003 -12.143  1.00  5.33           H  
ATOM    226  HA  ARG A  14      -1.334  24.781 -11.032  1.00  5.33           H  
ATOM    227 1HB  ARG A  14      -0.379  22.059 -10.180  1.00  5.33           H  
ATOM    228 2HB  ARG A  14      -1.689  22.913  -9.365  1.00  5.33           H  
ATOM    229 1HG  ARG A  14      -2.954  22.984 -11.494  1.00  5.33           H  
ATOM    230 2HG  ARG A  14      -1.625  22.126 -12.304  1.00  5.33           H  
ATOM    231 1HD  ARG A  14      -1.945  20.225 -10.850  1.00  5.33           H  
ATOM    232 2HD  ARG A  14      -3.272  21.068 -10.009  1.00  5.33           H  
ATOM    233  HE  ARG A  14      -3.782  20.998 -12.815  1.00  5.33           H  
ATOM    234 1HH1 ARG A  14      -3.716  18.879  -9.999  1.00  5.33           H  
ATOM    235 2HH1 ARG A  14      -4.897  17.767 -10.654  1.00  5.33           H  
ATOM    236 1HH2 ARG A  14      -5.325  19.545 -13.639  1.00  5.33           H  
ATOM    237 2HH2 ARG A  14      -5.807  18.141 -12.711  1.00  5.33           H  
ATOM    238  N   ALA A  15       1.507  24.620  -9.470  1.00  5.03           N  
ATOM    239  CA  ALA A  15       2.340  25.186  -8.430  1.00  5.03           C  
ATOM    240  C   ALA A  15       2.252  26.711  -8.393  1.00  5.03           C  
ATOM    241  O   ALA A  15       2.521  27.325  -7.360  1.00  5.03           O  
ATOM    242  CB  ALA A  15       3.784  24.772  -8.646  1.00  5.03           C  
ATOM    243  H   ALA A  15       1.982  24.101 -10.208  1.00  5.03           H  
ATOM    244  HA  ALA A  15       1.995  24.801  -7.467  1.00  5.03           H  
ATOM    245 1HB  ALA A  15       4.404  25.178  -7.851  1.00  5.03           H  
ATOM    246 2HB  ALA A  15       3.852  23.687  -8.650  1.00  5.03           H  
ATOM    247 3HB  ALA A  15       4.123  25.161  -9.608  1.00  5.03           H  
ATOM    248  N   GLU A  16       1.941  27.324  -9.537  1.00  4.69           N  
ATOM    249  CA  GLU A  16       1.871  28.776  -9.666  1.00  4.69           C  
ATOM    250  C   GLU A  16       0.453  29.323  -9.438  1.00  4.69           C  
ATOM    251  O   GLU A  16       0.215  30.525  -9.587  1.00  4.69           O  
ATOM    252  CB  GLU A  16       2.367  29.189 -11.057  1.00  4.69           C  
ATOM    253  CG  GLU A  16       3.836  28.847 -11.322  1.00  4.69           C  
ATOM    254  CD  GLU A  16       4.331  29.267 -12.698  1.00  4.69           C  
ATOM    255  OE1 GLU A  16       3.566  29.817 -13.458  1.00  4.69           O  
ATOM    256  OE2 GLU A  16       5.481  29.027 -12.983  1.00  4.69           O  
ATOM    257  H   GLU A  16       1.694  26.774 -10.358  1.00  4.69           H  
ATOM    258  HA  GLU A  16       2.525  29.215  -8.916  1.00  4.69           H  
ATOM    259 1HB  GLU A  16       1.763  28.690 -11.818  1.00  4.69           H  
ATOM    260 2HB  GLU A  16       2.239  30.263 -11.187  1.00  4.69           H  
ATOM    261 1HG  GLU A  16       4.447  29.336 -10.565  1.00  4.69           H  
ATOM    262 2HG  GLU A  16       3.964  27.769 -11.211  1.00  4.69           H  
ATOM    263  N   LYS A  17      -0.500  28.447  -9.123  1.00  4.28           N  
ATOM    264  CA  LYS A  17      -1.882  28.877  -8.947  1.00  4.28           C  
ATOM    265  C   LYS A  17      -2.192  29.309  -7.518  1.00  4.28           C  
ATOM    266  O   LYS A  17      -1.460  29.005  -6.584  1.00  4.28           O  
ATOM    267  CB  LYS A  17      -2.849  27.786  -9.413  1.00  4.28           C  
ATOM    268  CG  LYS A  17      -2.760  27.484 -10.914  1.00  4.28           C  
ATOM    269  CD  LYS A  17      -3.786  26.436 -11.348  1.00  4.28           C  
ATOM    270  CE  LYS A  17      -3.607  26.052 -12.823  1.00  4.28           C  
ATOM    271  NZ  LYS A  17      -3.895  27.190 -13.739  1.00  4.28           N  
ATOM    272  H   LYS A  17      -0.280  27.460  -8.992  1.00  4.28           H  
ATOM    273  HA  LYS A  17      -2.044  29.743  -9.590  1.00  4.28           H  
ATOM    274 1HB  LYS A  17      -2.631  26.861  -8.876  1.00  4.28           H  
ATOM    275 2HB  LYS A  17      -3.872  28.069  -9.178  1.00  4.28           H  
ATOM    276 1HG  LYS A  17      -2.938  28.402 -11.474  1.00  4.28           H  
ATOM    277 2HG  LYS A  17      -1.757  27.129 -11.156  1.00  4.28           H  
ATOM    278 1HD  LYS A  17      -3.678  25.545 -10.730  1.00  4.28           H  
ATOM    279 2HD  LYS A  17      -4.792  26.832 -11.207  1.00  4.28           H  
ATOM    280 1HE  LYS A  17      -2.575  25.724 -12.983  1.00  4.28           H  
ATOM    281 2HE  LYS A  17      -4.277  25.227 -13.061  1.00  4.28           H  
ATOM    282 1HZ  LYS A  17      -3.758  26.889 -14.694  1.00  4.28           H  
ATOM    283 2HZ  LYS A  17      -4.849  27.496 -13.612  1.00  4.28           H  
ATOM    284 3HZ  LYS A  17      -3.262  27.950 -13.532  1.00  4.28           H  
ATOM    285  N   ARG A  18      -3.306  30.034  -7.371  1.00  3.82           N  
ATOM    286  CA  ARG A  18      -3.821  30.540  -6.091  1.00  3.82           C  
ATOM    287  C   ARG A  18      -2.925  31.584  -5.408  1.00  3.82           C  
ATOM    288  O   ARG A  18      -3.019  31.806  -4.203  1.00  3.82           O  
ATOM    289  CB  ARG A  18      -4.052  29.392  -5.103  1.00  3.82           C  
ATOM    290  CG  ARG A  18      -5.010  28.298  -5.579  1.00  3.82           C  
ATOM    291  CD  ARG A  18      -5.216  27.255  -4.533  1.00  3.82           C  
ATOM    292  NE  ARG A  18      -6.104  26.190  -4.992  1.00  3.82           N  
ATOM    293  CZ  ARG A  18      -6.386  25.069  -4.294  1.00  3.82           C  
ATOM    294  NH1 ARG A  18      -5.844  24.875  -3.112  1.00  3.82           N  
ATOM    295  NH2 ARG A  18      -7.207  24.164  -4.801  1.00  3.82           N  
ATOM    296  H   ARG A  18      -3.841  30.244  -8.200  1.00  3.82           H  
ATOM    297  HA  ARG A  18      -4.790  31.009  -6.285  1.00  3.82           H  
ATOM    298 1HB  ARG A  18      -3.117  28.923  -4.829  1.00  3.82           H  
ATOM    299 2HB  ARG A  18      -4.472  29.802  -4.185  1.00  3.82           H  
ATOM    300 1HG  ARG A  18      -5.978  28.737  -5.821  1.00  3.82           H  
ATOM    301 2HG  ARG A  18      -4.599  27.811  -6.462  1.00  3.82           H  
ATOM    302 1HD  ARG A  18      -4.255  26.808  -4.270  1.00  3.82           H  
ATOM    303 2HD  ARG A  18      -5.659  27.707  -3.648  1.00  3.82           H  
ATOM    304  HE  ARG A  18      -6.540  26.300  -5.897  1.00  3.82           H  
ATOM    305 1HH1 ARG A  18      -5.217  25.567  -2.725  1.00  3.82           H  
ATOM    306 2HH1 ARG A  18      -6.054  24.037  -2.591  1.00  3.82           H  
ATOM    307 1HH2 ARG A  18      -7.626  24.314  -5.709  1.00  3.82           H  
ATOM    308 2HH2 ARG A  18      -7.421  23.328  -4.279  1.00  3.82           H  
ATOM    309  N   GLU A  19      -2.119  32.285  -6.208  1.00  3.34           N  
ATOM    310  CA  GLU A  19      -1.279  33.400  -5.750  1.00  3.34           C  
ATOM    311  C   GLU A  19      -1.710  34.672  -6.481  1.00  3.34           C  
ATOM    312  O   GLU A  19      -0.941  35.621  -6.641  1.00  3.34           O  
ATOM    313  CB  GLU A  19       0.209  33.131  -5.966  1.00  3.34           C  
ATOM    314  CG  GLU A  19       0.772  31.959  -5.147  1.00  3.34           C  
ATOM    315  CD  GLU A  19       2.293  31.843  -5.216  1.00  3.34           C  
ATOM    316  OE1 GLU A  19       2.895  32.563  -5.977  1.00  3.34           O  
ATOM    317  OE2 GLU A  19       2.845  31.064  -4.473  1.00  3.34           O  
ATOM    318  H   GLU A  19      -2.070  32.018  -7.181  1.00  3.34           H  
ATOM    319  HA  GLU A  19      -1.450  33.551  -4.682  1.00  3.34           H  
ATOM    320 1HB  GLU A  19       0.394  32.917  -7.022  1.00  3.34           H  
ATOM    321 2HB  GLU A  19       0.782  34.020  -5.706  1.00  3.34           H  
ATOM    322 1HG  GLU A  19       0.471  32.080  -4.107  1.00  3.34           H  
ATOM    323 2HG  GLU A  19       0.329  31.030  -5.517  1.00  3.34           H  
ATOM    324  N   ILE A  20      -2.946  34.644  -6.959  1.00  2.90           N  
ATOM    325  CA  ILE A  20      -3.551  35.708  -7.728  1.00  2.90           C  
ATOM    326  C   ILE A  20      -4.272  36.749  -6.891  1.00  2.90           C  
ATOM    327  O   ILE A  20      -5.100  36.418  -6.050  1.00  2.90           O  
ATOM    328  CB  ILE A  20      -4.550  35.100  -8.723  1.00  2.90           C  
ATOM    329  CG1 ILE A  20      -3.857  34.099  -9.630  1.00  2.90           C  
ATOM    330  CG2 ILE A  20      -5.240  36.168  -9.517  1.00  2.90           C  
ATOM    331  CD1 ILE A  20      -2.736  34.705 -10.441  1.00  2.90           C  
ATOM    332  H   ILE A  20      -3.498  33.826  -6.754  1.00  2.90           H  
ATOM    333  HA  ILE A  20      -2.765  36.209  -8.290  1.00  2.90           H  
ATOM    334  HB  ILE A  20      -5.278  34.551  -8.163  1.00  2.90           H  
ATOM    335 1HG1 ILE A  20      -3.451  33.290  -9.025  1.00  2.90           H  
ATOM    336 2HG1 ILE A  20      -4.597  33.681 -10.321  1.00  2.90           H  
ATOM    337 1HG2 ILE A  20      -5.953  35.702 -10.185  1.00  2.90           H  
ATOM    338 2HG2 ILE A  20      -5.758  36.843  -8.851  1.00  2.90           H  
ATOM    339 3HG2 ILE A  20      -4.508  36.715 -10.085  1.00  2.90           H  
ATOM    340 1HD1 ILE A  20      -2.288  33.939 -11.072  1.00  2.90           H  
ATOM    341 2HD1 ILE A  20      -3.139  35.506 -11.070  1.00  2.90           H  
ATOM    342 3HD1 ILE A  20      -1.981  35.112  -9.772  1.00  2.90           H  
ATOM    343  N   LYS A  21      -3.929  38.013  -7.131  1.00  2.53           N  
ATOM    344  CA  LYS A  21      -4.563  39.129  -6.445  1.00  2.53           C  
ATOM    345  C   LYS A  21      -5.113  40.122  -7.458  1.00  2.53           C  
ATOM    346  O   LYS A  21      -4.549  40.311  -8.532  1.00  2.53           O  
ATOM    347  CB  LYS A  21      -3.592  39.828  -5.490  1.00  2.53           C  
ATOM    348  CG  LYS A  21      -3.061  38.945  -4.349  1.00  2.53           C  
ATOM    349  CD  LYS A  21      -4.192  38.616  -3.360  1.00  2.53           C  
ATOM    350  CE  LYS A  21      -3.703  37.817  -2.165  1.00  2.53           C  
ATOM    351  NZ  LYS A  21      -4.827  37.480  -1.243  1.00  2.53           N  
ATOM    352  H   LYS A  21      -3.216  38.202  -7.823  1.00  2.53           H  
ATOM    353  HA  LYS A  21      -5.396  38.753  -5.857  1.00  2.53           H  
ATOM    354 1HB  LYS A  21      -2.733  40.191  -6.051  1.00  2.53           H  
ATOM    355 2HB  LYS A  21      -4.083  40.696  -5.046  1.00  2.53           H  
ATOM    356 1HG  LYS A  21      -2.645  38.019  -4.748  1.00  2.53           H  
ATOM    357 2HG  LYS A  21      -2.273  39.475  -3.817  1.00  2.53           H  
ATOM    358 1HD  LYS A  21      -4.639  39.545  -2.998  1.00  2.53           H  
ATOM    359 2HD  LYS A  21      -4.968  38.042  -3.868  1.00  2.53           H  
ATOM    360 1HE  LYS A  21      -3.239  36.895  -2.514  1.00  2.53           H  
ATOM    361 2HE  LYS A  21      -2.961  38.402  -1.620  1.00  2.53           H  
ATOM    362 1HZ  LYS A  21      -4.479  36.952  -0.459  1.00  2.53           H  
ATOM    363 2HZ  LYS A  21      -5.258  38.333  -0.911  1.00  2.53           H  
ATOM    364 3HZ  LYS A  21      -5.515  36.932  -1.743  1.00  2.53           H  
ATOM    365  N   CYS A  22      -6.230  40.739  -7.102  1.00  2.24           N  
ATOM    366  CA  CYS A  22      -6.861  41.741  -7.940  1.00  2.24           C  
ATOM    367  C   CYS A  22      -6.197  43.102  -7.773  1.00  2.24           C  
ATOM    368  O   CYS A  22      -5.991  43.521  -6.638  1.00  2.24           O  
ATOM    369  CB  CYS A  22      -8.320  41.899  -7.583  1.00  2.24           C  
ATOM    370  SG  CYS A  22      -9.208  43.087  -8.625  1.00  2.24           S  
ATOM    371  H   CYS A  22      -6.639  40.514  -6.209  1.00  2.24           H  
ATOM    372  HA  CYS A  22      -6.789  41.396  -8.954  1.00  2.24           H  
ATOM    373 1HB  CYS A  22      -8.824  40.967  -7.647  1.00  2.24           H  
ATOM    374 2HB  CYS A  22      -8.374  42.223  -6.560  1.00  2.24           H  
ATOM    375  HG  CYS A  22      -8.279  44.092  -8.550  1.00  2.24           H  
ATOM    376  N   PRO A  23      -5.813  43.805  -8.842  1.00  2.02           N  
ATOM    377  CA  PRO A  23      -5.264  45.133  -8.729  1.00  2.02           C  
ATOM    378  C   PRO A  23      -6.421  46.027  -8.281  1.00  2.02           C  
ATOM    379  O   PRO A  23      -7.560  45.773  -8.666  1.00  2.02           O  
ATOM    380  CB  PRO A  23      -4.801  45.429 -10.163  1.00  2.02           C  
ATOM    381  CG  PRO A  23      -5.641  44.526 -11.051  1.00  2.02           C  
ATOM    382  CD  PRO A  23      -5.898  43.280 -10.223  1.00  2.02           C  
ATOM    383  HA  PRO A  23      -4.442  45.147  -8.011  1.00  2.02           H  
ATOM    384 1HB  PRO A  23      -4.941  46.504 -10.391  1.00  2.02           H  
ATOM    385 2HB  PRO A  23      -3.722  45.223 -10.251  1.00  2.02           H  
ATOM    386 1HG  PRO A  23      -6.571  45.039 -11.340  1.00  2.02           H  
ATOM    387 2HG  PRO A  23      -5.102  44.299 -11.984  1.00  2.02           H  
ATOM    388 1HD  PRO A  23      -6.901  42.936 -10.475  1.00  2.02           H  
ATOM    389 2HD  PRO A  23      -5.127  42.509 -10.402  1.00  2.02           H  
ATOM    390  N   THR A  24      -6.088  47.090  -7.530  1.00  1.86           N  
ATOM    391  CA  THR A  24      -7.024  48.108  -7.001  1.00  1.86           C  
ATOM    392  C   THR A  24      -7.105  47.944  -5.474  1.00  1.86           C  
ATOM    393  O   THR A  24      -7.545  46.892  -5.011  1.00  1.86           O  
ATOM    394  CB  THR A  24      -8.455  47.998  -7.551  1.00  1.86           C  
ATOM    395  OG1 THR A  24      -8.428  48.079  -8.932  1.00  1.86           O  
ATOM    396  CG2 THR A  24      -9.311  49.134  -7.057  1.00  1.86           C  
ATOM    397  H   THR A  24      -5.113  47.191  -7.285  1.00  1.86           H  
ATOM    398  HA  THR A  24      -6.655  49.077  -7.289  1.00  1.86           H  
ATOM    399  HB  THR A  24      -8.893  47.099  -7.240  1.00  1.86           H  
ATOM    400  HG1 THR A  24      -8.320  47.181  -9.267  1.00  1.86           H  
ATOM    401 1HG2 THR A  24     -10.311  49.034  -7.476  1.00  1.86           H  
ATOM    402 2HG2 THR A  24      -9.372  49.116  -5.980  1.00  1.86           H  
ATOM    403 3HG2 THR A  24      -8.866  50.055  -7.388  1.00  1.86           H  
ATOM    404  N   PRO A  25      -6.759  48.965  -4.658  1.00  1.76           N  
ATOM    405  CA  PRO A  25      -6.747  48.966  -3.194  1.00  1.76           C  
ATOM    406  C   PRO A  25      -7.998  48.425  -2.498  1.00  1.76           C  
ATOM    407  O   PRO A  25      -7.909  47.909  -1.388  1.00  1.76           O  
ATOM    408  CB  PRO A  25      -6.597  50.453  -2.885  1.00  1.76           C  
ATOM    409  CG  PRO A  25      -5.824  51.004  -4.036  1.00  1.76           C  
ATOM    410  CD  PRO A  25      -6.316  50.254  -5.233  1.00  1.76           C  
ATOM    411  HA  PRO A  25      -5.861  48.409  -2.852  1.00  1.76           H  
ATOM    412 1HB  PRO A  25      -7.592  50.912  -2.777  1.00  1.76           H  
ATOM    413 2HB  PRO A  25      -6.083  50.584  -1.917  1.00  1.76           H  
ATOM    414 1HG  PRO A  25      -5.998  52.086  -4.130  1.00  1.76           H  
ATOM    415 2HG  PRO A  25      -4.744  50.869  -3.874  1.00  1.76           H  
ATOM    416 1HD  PRO A  25      -7.148  50.790  -5.700  1.00  1.76           H  
ATOM    417 2HD  PRO A  25      -5.458  50.122  -5.891  1.00  1.76           H  
ATOM    418  N   GLY A  26      -9.162  48.571  -3.123  1.00  1.69           N  
ATOM    419  CA  GLY A  26     -10.394  48.108  -2.490  1.00  1.69           C  
ATOM    420  C   GLY A  26     -10.754  46.643  -2.782  1.00  1.69           C  
ATOM    421  O   GLY A  26     -11.806  46.177  -2.344  1.00  1.69           O  
ATOM    422  H   GLY A  26      -9.207  48.993  -4.035  1.00  1.69           H  
ATOM    423 1HA  GLY A  26     -10.303  48.238  -1.414  1.00  1.69           H  
ATOM    424 2HA  GLY A  26     -11.213  48.749  -2.808  1.00  1.69           H  
ATOM    425  N   CYS A  27      -9.912  45.933  -3.537  1.00  1.67           N  
ATOM    426  CA  CYS A  27     -10.203  44.555  -3.919  1.00  1.67           C  
ATOM    427  C   CYS A  27      -9.429  43.513  -3.099  1.00  1.67           C  
ATOM    428  O   CYS A  27      -8.443  43.831  -2.440  1.00  1.67           O  
ATOM    429  CB  CYS A  27      -9.904  44.367  -5.386  1.00  1.67           C  
ATOM    430  SG  CYS A  27     -10.887  45.388  -6.459  1.00  1.67           S  
ATOM    431  H   CYS A  27      -9.045  46.357  -3.875  1.00  1.67           H  
ATOM    432  HA  CYS A  27     -11.262  44.388  -3.769  1.00  1.67           H  
ATOM    433 1HB  CYS A  27      -8.852  44.579  -5.582  1.00  1.67           H  
ATOM    434 2HB  CYS A  27     -10.102  43.344  -5.643  1.00  1.67           H  
ATOM    435  HG  CYS A  27     -10.117  45.201  -7.541  1.00  1.67           H  
ATOM    436  N   ASP A  28      -9.881  42.241  -3.135  1.00  1.71           N  
ATOM    437  CA  ASP A  28      -9.172  41.195  -2.375  1.00  1.71           C  
ATOM    438  C   ASP A  28      -8.719  39.956  -3.166  1.00  1.71           C  
ATOM    439  O   ASP A  28      -8.142  39.026  -2.592  1.00  1.71           O  
ATOM    440  CB  ASP A  28     -10.062  40.717  -1.231  1.00  1.71           C  
ATOM    441  CG  ASP A  28     -11.370  40.047  -1.698  1.00  1.71           C  
ATOM    442  OD1 ASP A  28     -11.597  39.887  -2.916  1.00  1.71           O  
ATOM    443  OD2 ASP A  28     -12.152  39.719  -0.841  1.00  1.71           O  
ATOM    444  H   ASP A  28     -10.710  42.016  -3.662  1.00  1.71           H  
ATOM    445  HA  ASP A  28      -8.275  41.643  -1.945  1.00  1.71           H  
ATOM    446 1HB  ASP A  28      -9.498  40.001  -0.604  1.00  1.71           H  
ATOM    447 2HB  ASP A  28     -10.311  41.561  -0.593  1.00  1.71           H  
ATOM    448  N   GLY A  29      -8.919  39.955  -4.484  1.00  1.82           N  
ATOM    449  CA  GLY A  29      -8.485  38.834  -5.318  1.00  1.82           C  
ATOM    450  C   GLY A  29      -9.402  37.604  -5.381  1.00  1.82           C  
ATOM    451  O   GLY A  29      -9.038  36.612  -5.989  1.00  1.82           O  
ATOM    452  H   GLY A  29      -9.390  40.742  -4.903  1.00  1.82           H  
ATOM    453 1HA  GLY A  29      -8.353  39.187  -6.333  1.00  1.82           H  
ATOM    454 2HA  GLY A  29      -7.504  38.505  -4.971  1.00  1.82           H  
ATOM    455  N   THR A  30     -10.581  37.654  -4.783  1.00  2.02           N  
ATOM    456  CA  THR A  30     -11.412  36.444  -4.823  1.00  2.02           C  
ATOM    457  C   THR A  30     -12.213  36.195  -6.115  1.00  2.02           C  
ATOM    458  O   THR A  30     -12.407  35.045  -6.520  1.00  2.02           O  
ATOM    459  CB  THR A  30     -12.424  36.555  -3.697  1.00  2.02           C  
ATOM    460  OG1 THR A  30     -13.134  37.785  -3.874  1.00  2.02           O  
ATOM    461  CG2 THR A  30     -11.712  36.546  -2.358  1.00  2.02           C  
ATOM    462  H   THR A  30     -10.874  38.473  -4.239  1.00  2.02           H  
ATOM    463  HA  THR A  30     -10.775  35.585  -4.640  1.00  2.02           H  
ATOM    464  HB  THR A  30     -13.132  35.714  -3.741  1.00  2.02           H  
ATOM    465  HG1 THR A  30     -12.623  38.541  -3.473  1.00  2.02           H  
ATOM    466 1HG2 THR A  30     -12.436  36.662  -1.548  1.00  2.02           H  
ATOM    467 2HG2 THR A  30     -11.184  35.602  -2.238  1.00  2.02           H  
ATOM    468 3HG2 THR A  30     -11.005  37.370  -2.314  1.00  2.02           H  
ATOM    469  N   GLY A  31     -12.619  37.256  -6.790  1.00  2.29           N  
ATOM    470  CA  GLY A  31     -13.469  37.157  -7.982  1.00  2.29           C  
ATOM    471  C   GLY A  31     -12.998  36.252  -9.148  1.00  2.29           C  
ATOM    472  O   GLY A  31     -13.839  35.588  -9.762  1.00  2.29           O  
ATOM    473  H   GLY A  31     -12.415  38.158  -6.374  1.00  2.29           H  
ATOM    474 1HA  GLY A  31     -14.447  36.813  -7.669  1.00  2.29           H  
ATOM    475 2HA  GLY A  31     -13.633  38.156  -8.384  1.00  2.29           H  
ATOM    476  N   HIS A  32     -11.684  36.130  -9.422  1.00  2.63           N  
ATOM    477  CA  HIS A  32     -11.258  35.283 -10.559  1.00  2.63           C  
ATOM    478  C   HIS A  32     -11.562  33.795 -10.397  1.00  2.63           C  
ATOM    479  O   HIS A  32     -11.347  33.021 -11.329  1.00  2.63           O  
ATOM    480  CB  HIS A  32      -9.766  35.358 -10.819  1.00  2.63           C  
ATOM    481  CG  HIS A  32      -8.975  34.703  -9.782  1.00  2.63           C  
ATOM    482  ND1 HIS A  32      -8.766  35.264  -8.560  1.00  2.63           N  
ATOM    483  CD2 HIS A  32      -8.338  33.510  -9.783  1.00  2.63           C  
ATOM    484  CE1 HIS A  32      -8.023  34.440  -7.828  1.00  2.63           C  
ATOM    485  NE2 HIS A  32      -7.751  33.363  -8.558  1.00  2.63           N  
ATOM    486  H   HIS A  32     -10.979  36.678  -8.923  1.00  2.63           H  
ATOM    487  HA  HIS A  32     -11.763  35.615 -11.460  1.00  2.63           H  
ATOM    488 1HB  HIS A  32      -9.562  34.837 -11.746  1.00  2.63           H  
ATOM    489 2HB  HIS A  32      -9.459  36.369 -10.938  1.00  2.63           H  
ATOM    490  HD1 HIS A  32      -9.115  36.198  -8.287  1.00  2.63           H  
ATOM    491  HD2 HIS A  32      -8.240  32.735 -10.539  1.00  2.63           H  
ATOM    492  HE1 HIS A  32      -7.720  34.707  -6.818  1.00  2.63           H  
ATOM    493  N   VAL A  33     -12.043  33.342  -9.241  1.00  3.00           N  
ATOM    494  CA  VAL A  33     -12.348  31.920  -9.159  1.00  3.00           C  
ATOM    495  C   VAL A  33     -13.612  31.606  -9.990  1.00  3.00           C  
ATOM    496  O   VAL A  33     -13.939  30.439 -10.212  1.00  3.00           O  
ATOM    497  CB  VAL A  33     -12.542  31.463  -7.707  1.00  3.00           C  
ATOM    498  CG1 VAL A  33     -11.276  31.805  -6.926  1.00  3.00           C  
ATOM    499  CG2 VAL A  33     -13.801  32.063  -7.129  1.00  3.00           C  
ATOM    500  H   VAL A  33     -12.199  33.968  -8.446  1.00  3.00           H  
ATOM    501  HA  VAL A  33     -11.506  31.364  -9.577  1.00  3.00           H  
ATOM    502  HB  VAL A  33     -12.629  30.379  -7.685  1.00  3.00           H  
ATOM    503 1HG1 VAL A  33     -11.381  31.455  -5.901  1.00  3.00           H  
ATOM    504 2HG1 VAL A  33     -10.419  31.321  -7.395  1.00  3.00           H  
ATOM    505 3HG1 VAL A  33     -11.130  32.886  -6.930  1.00  3.00           H  
ATOM    506 1HG2 VAL A  33     -13.934  31.723  -6.103  1.00  3.00           H  
ATOM    507 2HG2 VAL A  33     -13.749  33.142  -7.144  1.00  3.00           H  
ATOM    508 3HG2 VAL A  33     -14.644  31.734  -7.721  1.00  3.00           H  
ATOM    509  N   THR A  34     -14.325  32.660 -10.414  1.00  3.34           N  
ATOM    510  CA  THR A  34     -15.525  32.567 -11.227  1.00  3.34           C  
ATOM    511  C   THR A  34     -15.233  33.041 -12.654  1.00  3.34           C  
ATOM    512  O   THR A  34     -14.155  33.550 -12.947  1.00  3.34           O  
ATOM    513  CB  THR A  34     -16.650  33.440 -10.632  1.00  3.34           C  
ATOM    514  OG1 THR A  34     -16.302  34.832 -10.755  1.00  3.34           O  
ATOM    515  CG2 THR A  34     -16.834  33.137  -9.175  1.00  3.34           C  
ATOM    516  H   THR A  34     -13.998  33.597 -10.173  1.00  3.34           H  
ATOM    517  HA  THR A  34     -15.848  31.526 -11.259  1.00  3.34           H  
ATOM    518  HB  THR A  34     -17.579  33.246 -11.163  1.00  3.34           H  
ATOM    519  HG1 THR A  34     -15.416  35.005 -10.349  1.00  3.34           H  
ATOM    520 1HG2 THR A  34     -17.629  33.757  -8.769  1.00  3.34           H  
ATOM    521 2HG2 THR A  34     -17.088  32.085  -9.049  1.00  3.34           H  
ATOM    522 3HG2 THR A  34     -15.910  33.357  -8.658  1.00  3.34           H  
ATOM    523  N   GLY A  35     -16.198  32.890 -13.553  1.00  3.58           N  
ATOM    524  CA  GLY A  35     -16.016  33.389 -14.914  1.00  3.58           C  
ATOM    525  C   GLY A  35     -15.081  32.517 -15.748  1.00  3.58           C  
ATOM    526  O   GLY A  35     -14.913  31.334 -15.481  1.00  3.58           O  
ATOM    527  H   GLY A  35     -17.065  32.452 -13.292  1.00  3.58           H  
ATOM    528 1HA  GLY A  35     -16.984  33.454 -15.407  1.00  3.58           H  
ATOM    529 2HA  GLY A  35     -15.618  34.402 -14.867  1.00  3.58           H  
ATOM    530  N   LEU A  36     -14.536  33.116 -16.811  1.00  3.64           N  
ATOM    531  CA  LEU A  36     -13.704  32.388 -17.770  1.00  3.64           C  
ATOM    532  C   LEU A  36     -12.192  32.605 -17.650  1.00  3.64           C  
ATOM    533  O   LEU A  36     -11.438  32.083 -18.473  1.00  3.64           O  
ATOM    534  CB  LEU A  36     -14.127  32.783 -19.178  1.00  3.64           C  
ATOM    535  CG  LEU A  36     -15.568  32.469 -19.533  1.00  3.64           C  
ATOM    536  CD1 LEU A  36     -15.846  32.973 -20.931  1.00  3.64           C  
ATOM    537  CD2 LEU A  36     -15.800  30.973 -19.417  1.00  3.64           C  
ATOM    538  H   LEU A  36     -14.711  34.095 -16.962  1.00  3.64           H  
ATOM    539  HA  LEU A  36     -13.898  31.329 -17.636  1.00  3.64           H  
ATOM    540 1HB  LEU A  36     -13.981  33.848 -19.299  1.00  3.64           H  
ATOM    541 2HB  LEU A  36     -13.487  32.266 -19.893  1.00  3.64           H  
ATOM    542  HG  LEU A  36     -16.238  32.990 -18.848  1.00  3.64           H  
ATOM    543 1HD1 LEU A  36     -16.881  32.761 -21.196  1.00  3.64           H  
ATOM    544 2HD1 LEU A  36     -15.672  34.048 -20.972  1.00  3.64           H  
ATOM    545 3HD1 LEU A  36     -15.181  32.470 -21.633  1.00  3.64           H  
ATOM    546 1HD2 LEU A  36     -16.834  30.742 -19.670  1.00  3.64           H  
ATOM    547 2HD2 LEU A  36     -15.133  30.448 -20.103  1.00  3.64           H  
ATOM    548 3HD2 LEU A  36     -15.594  30.646 -18.394  1.00  3.64           H  
ATOM    549  N   TYR A  37     -11.740  33.380 -16.663  1.00  3.53           N  
ATOM    550  CA  TYR A  37     -10.308  33.666 -16.584  1.00  3.53           C  
ATOM    551  C   TYR A  37      -9.741  33.391 -15.189  1.00  3.53           C  
ATOM    552  O   TYR A  37     -10.398  33.689 -14.206  1.00  3.53           O  
ATOM    553  CB  TYR A  37     -10.050  35.134 -16.958  1.00  3.53           C  
ATOM    554  CG  TYR A  37     -10.505  35.467 -18.348  1.00  3.53           C  
ATOM    555  CD1 TYR A  37     -11.791  35.936 -18.565  1.00  3.53           C  
ATOM    556  CD2 TYR A  37      -9.656  35.270 -19.407  1.00  3.53           C  
ATOM    557  CE1 TYR A  37     -12.215  36.215 -19.848  1.00  3.53           C  
ATOM    558  CE2 TYR A  37     -10.075  35.552 -20.690  1.00  3.53           C  
ATOM    559  CZ  TYR A  37     -11.349  36.023 -20.912  1.00  3.53           C  
ATOM    560  OH  TYR A  37     -11.771  36.304 -22.192  1.00  3.53           O  
ATOM    561  H   TYR A  37     -12.384  33.763 -15.985  1.00  3.53           H  
ATOM    562  HA  TYR A  37      -9.818  33.041 -17.317  1.00  3.53           H  
ATOM    563 1HB  TYR A  37     -10.575  35.790 -16.262  1.00  3.53           H  
ATOM    564 2HB  TYR A  37      -8.988  35.366 -16.878  1.00  3.53           H  
ATOM    565  HD1 TYR A  37     -12.466  36.080 -17.725  1.00  3.53           H  
ATOM    566  HD2 TYR A  37      -8.653  34.888 -19.227  1.00  3.53           H  
ATOM    567  HE1 TYR A  37     -13.223  36.590 -20.020  1.00  3.53           H  
ATOM    568  HE2 TYR A  37      -9.398  35.391 -21.528  1.00  3.53           H  
ATOM    569  HH  TYR A  37     -11.062  36.119 -22.811  1.00  3.53           H  
ATOM    570  N   PRO A  38      -8.476  32.935 -15.076  1.00  3.27           N  
ATOM    571  CA  PRO A  38      -7.737  32.668 -13.844  1.00  3.27           C  
ATOM    572  C   PRO A  38      -7.070  33.911 -13.254  1.00  3.27           C  
ATOM    573  O   PRO A  38      -6.176  33.803 -12.418  1.00  3.27           O  
ATOM    574  CB  PRO A  38      -6.677  31.685 -14.321  1.00  3.27           C  
ATOM    575  CG  PRO A  38      -6.360  32.150 -15.729  1.00  3.27           C  
ATOM    576  CD  PRO A  38      -7.692  32.598 -16.299  1.00  3.27           C  
ATOM    577  HA  PRO A  38      -8.410  32.209 -13.107  1.00  3.27           H  
ATOM    578 1HB  PRO A  38      -5.804  31.721 -13.657  1.00  3.27           H  
ATOM    579 2HB  PRO A  38      -7.071  30.658 -14.288  1.00  3.27           H  
ATOM    580 1HG  PRO A  38      -5.627  32.970 -15.687  1.00  3.27           H  
ATOM    581 2HG  PRO A  38      -5.898  31.340 -16.309  1.00  3.27           H  
ATOM    582 1HD  PRO A  38      -7.538  33.480 -16.935  1.00  3.27           H  
ATOM    583 2HD  PRO A  38      -8.144  31.751 -16.845  1.00  3.27           H  
ATOM    584  N   HIS A  39      -7.451  35.080 -13.754  1.00  2.93           N  
ATOM    585  CA  HIS A  39      -6.833  36.328 -13.356  1.00  2.93           C  
ATOM    586  C   HIS A  39      -7.761  37.510 -13.542  1.00  2.93           C  
ATOM    587  O   HIS A  39      -8.553  37.584 -14.478  1.00  2.93           O  
ATOM    588  CB  HIS A  39      -5.527  36.594 -14.114  1.00  2.93           C  
ATOM    589  CG  HIS A  39      -4.836  37.866 -13.636  1.00  2.93           C  
ATOM    590  ND1 HIS A  39      -4.231  37.960 -12.409  1.00  2.93           N  
ATOM    591  CD2 HIS A  39      -4.678  39.077 -14.221  1.00  2.93           C  
ATOM    592  CE1 HIS A  39      -3.740  39.174 -12.252  1.00  2.93           C  
ATOM    593  NE2 HIS A  39      -3.996  39.871 -13.337  1.00  2.93           N  
ATOM    594  H   HIS A  39      -8.207  35.113 -14.415  1.00  2.93           H  
ATOM    595  HA  HIS A  39      -6.592  36.284 -12.300  1.00  2.93           H  
ATOM    596 1HB  HIS A  39      -4.841  35.756 -13.968  1.00  2.93           H  
ATOM    597 2HB  HIS A  39      -5.726  36.684 -15.178  1.00  2.93           H  
ATOM    598  HD2 HIS A  39      -5.031  39.374 -15.199  1.00  2.93           H  
ATOM    599  HE1 HIS A  39      -3.217  39.537 -11.364  1.00  2.93           H  
ATOM    600  HE2 HIS A  39      -3.739  40.834 -13.495  1.00  2.93           H  
ATOM    601  N   HIS A  40      -7.617  38.464 -12.637  1.00  2.58           N  
ATOM    602  CA  HIS A  40      -8.382  39.700 -12.673  1.00  2.58           C  
ATOM    603  C   HIS A  40      -7.896  40.639 -13.771  1.00  2.58           C  
ATOM    604  O   HIS A  40      -7.283  41.671 -13.514  1.00  2.58           O  
ATOM    605  CB  HIS A  40      -8.254  40.379 -11.324  1.00  2.58           C  
ATOM    606  CG  HIS A  40      -8.940  39.624 -10.264  1.00  2.58           C  
ATOM    607  ND1 HIS A  40     -10.211  39.929  -9.852  1.00  2.58           N  
ATOM    608  CD2 HIS A  40      -8.548  38.557  -9.535  1.00  2.58           C  
ATOM    609  CE1 HIS A  40     -10.582  39.101  -8.917  1.00  2.58           C  
ATOM    610  NE2 HIS A  40      -9.604  38.222  -8.713  1.00  2.58           N  
ATOM    611  H   HIS A  40      -6.937  38.332 -11.904  1.00  2.58           H  
ATOM    612  HA  HIS A  40      -9.427  39.484 -12.855  1.00  2.58           H  
ATOM    613 1HB  HIS A  40      -7.201  40.462 -11.073  1.00  2.58           H  
ATOM    614 2HB  HIS A  40      -8.674  41.382 -11.376  1.00  2.58           H  
ATOM    615  HD1 HIS A  40     -10.777  40.676 -10.214  1.00  2.58           H  
ATOM    616  HD2 HIS A  40      -7.639  37.968  -9.529  1.00  2.58           H  
ATOM    617  HE1 HIS A  40     -11.558  39.220  -8.477  1.00  2.58           H  
ATOM    618  N   ARG A  41      -8.213  40.253 -15.008  1.00  2.27           N  
ATOM    619  CA  ARG A  41      -7.802  40.975 -16.212  1.00  2.27           C  
ATOM    620  C   ARG A  41      -8.628  42.247 -16.430  1.00  2.27           C  
ATOM    621  O   ARG A  41      -8.277  43.094 -17.249  1.00  2.27           O  
ATOM    622  CB  ARG A  41      -7.941  40.072 -17.429  1.00  2.27           C  
ATOM    623  CG  ARG A  41      -6.990  38.878 -17.460  1.00  2.27           C  
ATOM    624  CD  ARG A  41      -7.136  38.074 -18.697  1.00  2.27           C  
ATOM    625  NE  ARG A  41      -6.243  36.911 -18.696  1.00  2.27           N  
ATOM    626  CZ  ARG A  41      -6.037  36.093 -19.749  1.00  2.27           C  
ATOM    627  NH1 ARG A  41      -6.644  36.321 -20.894  1.00  2.27           N  
ATOM    628  NH2 ARG A  41      -5.222  35.058 -19.629  1.00  2.27           N  
ATOM    629  H   ARG A  41      -8.712  39.369 -15.094  1.00  2.27           H  
ATOM    630  HA  ARG A  41      -6.755  41.259 -16.102  1.00  2.27           H  
ATOM    631 1HB  ARG A  41      -8.956  39.676 -17.467  1.00  2.27           H  
ATOM    632 2HB  ARG A  41      -7.783  40.655 -18.335  1.00  2.27           H  
ATOM    633 1HG  ARG A  41      -5.965  39.224 -17.388  1.00  2.27           H  
ATOM    634 2HG  ARG A  41      -7.214  38.227 -16.613  1.00  2.27           H  
ATOM    635 1HD  ARG A  41      -8.159  37.721 -18.774  1.00  2.27           H  
ATOM    636 2HD  ARG A  41      -6.895  38.685 -19.566  1.00  2.27           H  
ATOM    637  HE  ARG A  41      -5.752  36.698 -17.840  1.00  2.27           H  
ATOM    638 1HH1 ARG A  41      -7.264  37.114 -20.989  1.00  2.27           H  
ATOM    639 2HH1 ARG A  41      -6.486  35.706 -21.679  1.00  2.27           H  
ATOM    640 1HH2 ARG A  41      -4.751  34.884 -18.751  1.00  2.27           H  
ATOM    641 2HH2 ARG A  41      -5.066  34.445 -20.414  1.00  2.27           H  
ATOM    642  N   SER A  42      -9.738  42.354 -15.708  1.00  2.04           N  
ATOM    643  CA  SER A  42     -10.634  43.491 -15.788  1.00  2.04           C  
ATOM    644  C   SER A  42     -11.463  43.639 -14.530  1.00  2.04           C  
ATOM    645  O   SER A  42     -12.023  42.666 -14.010  1.00  2.04           O  
ATOM    646  CB  SER A  42     -11.583  43.357 -16.960  1.00  2.04           C  
ATOM    647  OG  SER A  42     -12.479  44.449 -17.003  1.00  2.04           O  
ATOM    648  H   SER A  42      -9.945  41.609 -15.061  1.00  2.04           H  
ATOM    649  HA  SER A  42     -10.034  44.394 -15.916  1.00  2.04           H  
ATOM    650 1HB  SER A  42     -11.018  43.303 -17.891  1.00  2.04           H  
ATOM    651 2HB  SER A  42     -12.143  42.426 -16.860  1.00  2.04           H  
ATOM    652  HG  SER A  42     -11.965  45.187 -17.365  1.00  2.04           H  
ATOM    653  N   LEU A  43     -11.675  44.878 -14.120  1.00  1.88           N  
ATOM    654  CA  LEU A  43     -12.517  45.134 -12.970  1.00  1.88           C  
ATOM    655  C   LEU A  43     -13.992  44.952 -13.310  1.00  1.88           C  
ATOM    656  O   LEU A  43     -14.828  44.877 -12.419  1.00  1.88           O  
ATOM    657  CB  LEU A  43     -12.264  46.536 -12.408  1.00  1.88           C  
ATOM    658  CG  LEU A  43     -10.875  46.736 -11.786  1.00  1.88           C  
ATOM    659  CD1 LEU A  43     -10.696  48.200 -11.404  1.00  1.88           C  
ATOM    660  CD2 LEU A  43     -10.741  45.816 -10.541  1.00  1.88           C  
ATOM    661  H   LEU A  43     -11.218  45.649 -14.590  1.00  1.88           H  
ATOM    662  HA  LEU A  43     -12.259  44.419 -12.197  1.00  1.88           H  
ATOM    663 1HB  LEU A  43     -12.377  47.262 -13.208  1.00  1.88           H  
ATOM    664 2HB  LEU A  43     -13.012  46.744 -11.639  1.00  1.88           H  
ATOM    665  HG  LEU A  43     -10.109  46.476 -12.518  1.00  1.88           H  
ATOM    666 1HD1 LEU A  43      -9.714  48.348 -10.983  1.00  1.88           H  
ATOM    667 2HD1 LEU A  43     -10.795  48.835 -12.287  1.00  1.88           H  
ATOM    668 3HD1 LEU A  43     -11.432  48.471 -10.687  1.00  1.88           H  
ATOM    669 1HD2 LEU A  43      -9.756  45.947 -10.102  1.00  1.88           H  
ATOM    670 2HD2 LEU A  43     -11.505  46.076  -9.808  1.00  1.88           H  
ATOM    671 3HD2 LEU A  43     -10.866  44.772 -10.838  1.00  1.88           H  
ATOM    672  N   SER A  44     -14.316  44.806 -14.597  1.00  1.78           N  
ATOM    673  CA  SER A  44     -15.699  44.599 -14.995  1.00  1.78           C  
ATOM    674  C   SER A  44     -16.265  43.277 -14.459  1.00  1.78           C  
ATOM    675  O   SER A  44     -17.484  43.103 -14.423  1.00  1.78           O  
ATOM    676  CB  SER A  44     -15.824  44.665 -16.505  1.00  1.78           C  
ATOM    677  OG  SER A  44     -15.135  43.615 -17.124  1.00  1.78           O  
ATOM    678  H   SER A  44     -13.602  44.822 -15.323  1.00  1.78           H  
ATOM    679  HA  SER A  44     -16.295  45.411 -14.573  1.00  1.78           H  
ATOM    680 1HB  SER A  44     -16.876  44.619 -16.775  1.00  1.78           H  
ATOM    681 2HB  SER A  44     -15.433  45.616 -16.861  1.00  1.78           H  
ATOM    682  HG  SER A  44     -14.194  43.862 -17.091  1.00  1.78           H  
ATOM    683  N   GLY A  45     -15.388  42.336 -14.071  1.00  1.72           N  
ATOM    684  CA  GLY A  45     -15.823  41.067 -13.513  1.00  1.72           C  
ATOM    685  C   GLY A  45     -15.541  40.997 -12.007  1.00  1.72           C  
ATOM    686  O   GLY A  45     -15.681  39.946 -11.383  1.00  1.72           O  
ATOM    687  H   GLY A  45     -14.381  42.520 -14.139  1.00  1.72           H  
ATOM    688 1HA  GLY A  45     -16.887  40.926 -13.694  1.00  1.72           H  
ATOM    689 2HA  GLY A  45     -15.303  40.248 -14.019  1.00  1.72           H  
ATOM    690  N   CYS A  46     -15.073  42.109 -11.440  1.00  1.67           N  
ATOM    691  CA  CYS A  46     -14.709  42.157 -10.037  1.00  1.67           C  
ATOM    692  C   CYS A  46     -15.930  42.462  -9.161  1.00  1.67           C  
ATOM    693  O   CYS A  46     -16.553  43.502  -9.328  1.00  1.67           O  
ATOM    694  CB  CYS A  46     -13.624  43.200  -9.804  1.00  1.67           C  
ATOM    695  SG  CYS A  46     -13.124  43.348  -8.139  1.00  1.67           S  
ATOM    696  H   CYS A  46     -15.003  42.965 -11.982  1.00  1.67           H  
ATOM    697  HA  CYS A  46     -14.279  41.195  -9.802  1.00  1.67           H  
ATOM    698 1HB  CYS A  46     -12.751  42.938 -10.396  1.00  1.67           H  
ATOM    699 2HB  CYS A  46     -13.974  44.176 -10.137  1.00  1.67           H  
ATOM    700  HG  CYS A  46     -12.085  44.147  -8.367  1.00  1.67           H  
ATOM    701  N   PRO A  47     -16.256  41.634  -8.148  1.00  1.65           N  
ATOM    702  CA  PRO A  47     -17.411  41.788  -7.280  1.00  1.65           C  
ATOM    703  C   PRO A  47     -17.356  43.052  -6.427  1.00  1.65           C  
ATOM    704  O   PRO A  47     -18.363  43.484  -5.869  1.00  1.65           O  
ATOM    705  CB  PRO A  47     -17.352  40.521  -6.408  1.00  1.65           C  
ATOM    706  CG  PRO A  47     -15.905  40.097  -6.431  1.00  1.65           C  
ATOM    707  CD  PRO A  47     -15.411  40.466  -7.816  1.00  1.65           C  
ATOM    708  HA  PRO A  47     -18.316  41.789  -7.897  1.00  1.65           H  
ATOM    709 1HB  PRO A  47     -17.711  40.752  -5.398  1.00  1.65           H  
ATOM    710 2HB  PRO A  47     -18.026  39.758  -6.827  1.00  1.65           H  
ATOM    711 1HG  PRO A  47     -15.351  40.604  -5.622  1.00  1.65           H  
ATOM    712 2HG  PRO A  47     -15.832  39.018  -6.232  1.00  1.65           H  
ATOM    713 1HD  PRO A  47     -14.353  40.725  -7.711  1.00  1.65           H  
ATOM    714 2HD  PRO A  47     -15.590  39.650  -8.531  1.00  1.65           H  
ATOM    715  N   HIS A  48     -16.183  43.665  -6.325  1.00  1.62           N  
ATOM    716  CA  HIS A  48     -16.024  44.850  -5.516  1.00  1.62           C  
ATOM    717  C   HIS A  48     -16.279  46.124  -6.317  1.00  1.62           C  
ATOM    718  O   HIS A  48     -16.351  47.215  -5.739  1.00  1.62           O  
ATOM    719  CB  HIS A  48     -14.611  44.890  -4.958  1.00  1.62           C  
ATOM    720  CG  HIS A  48     -14.282  43.696  -4.171  1.00  1.62           C  
ATOM    721  ND1 HIS A  48     -14.876  43.397  -2.965  1.00  1.62           N  
ATOM    722  CD2 HIS A  48     -13.428  42.685  -4.429  1.00  1.62           C  
ATOM    723  CE1 HIS A  48     -14.379  42.258  -2.514  1.00  1.62           C  
ATOM    724  NE2 HIS A  48     -13.506  41.816  -3.392  1.00  1.62           N  
ATOM    725  H   HIS A  48     -15.372  43.300  -6.806  1.00  1.62           H  
ATOM    726  HA  HIS A  48     -16.729  44.826  -4.684  1.00  1.62           H  
ATOM    727 1HB  HIS A  48     -13.896  44.985  -5.760  1.00  1.62           H  
ATOM    728 2HB  HIS A  48     -14.496  45.756  -4.312  1.00  1.62           H  
ATOM    729  HD2 HIS A  48     -12.788  42.583  -5.301  1.00  1.62           H  
ATOM    730  HE1 HIS A  48     -14.638  41.760  -1.577  1.00  1.62           H  
ATOM    731  HE2 HIS A  48     -12.957  40.949  -3.305  1.00  1.62           H  
ATOM    732  N   LYS A  49     -16.486  46.007  -7.637  1.00  1.60           N  
ATOM    733  CA  LYS A  49     -16.702  47.188  -8.483  1.00  1.60           C  
ATOM    734  C   LYS A  49     -17.947  47.984  -8.080  1.00  1.60           C  
ATOM    735  O   LYS A  49     -18.059  49.166  -8.371  1.00  1.60           O  
ATOM    736  CB  LYS A  49     -16.835  46.791  -9.952  1.00  1.60           C  
ATOM    737  CG  LYS A  49     -18.147  46.096 -10.288  1.00  1.60           C  
ATOM    738  CD  LYS A  49     -18.200  45.657 -11.727  1.00  1.60           C  
ATOM    739  CE  LYS A  49     -19.489  44.888 -12.033  1.00  1.60           C  
ATOM    740  NZ  LYS A  49     -20.735  45.744 -11.929  1.00  1.60           N  
ATOM    741  H   LYS A  49     -16.475  45.090  -8.084  1.00  1.60           H  
ATOM    742  HA  LYS A  49     -15.842  47.846  -8.372  1.00  1.60           H  
ATOM    743 1HB  LYS A  49     -16.754  47.677 -10.581  1.00  1.60           H  
ATOM    744 2HB  LYS A  49     -16.022  46.112 -10.227  1.00  1.60           H  
ATOM    745 1HG  LYS A  49     -18.298  45.237  -9.640  1.00  1.60           H  
ATOM    746 2HG  LYS A  49     -18.963  46.789 -10.126  1.00  1.60           H  
ATOM    747 1HD  LYS A  49     -18.116  46.517 -12.385  1.00  1.60           H  
ATOM    748 2HD  LYS A  49     -17.357  44.988 -11.916  1.00  1.60           H  
ATOM    749 1HE  LYS A  49     -19.419  44.490 -13.041  1.00  1.60           H  
ATOM    750 2HE  LYS A  49     -19.575  44.058 -11.330  1.00  1.60           H  
ATOM    751 1HZ  LYS A  49     -21.537  45.181 -12.142  1.00  1.60           H  
ATOM    752 2HZ  LYS A  49     -20.861  46.137 -10.966  1.00  1.60           H  
ATOM    753 3HZ  LYS A  49     -20.675  46.502 -12.576  1.00  1.60           H  
ATOM    754  N   ASP A  50     -18.889  47.330  -7.391  1.00  1.59           N  
ATOM    755  CA  ASP A  50     -20.126  47.985  -6.991  1.00  1.59           C  
ATOM    756  C   ASP A  50     -19.999  48.642  -5.606  1.00  1.59           C  
ATOM    757  O   ASP A  50     -20.959  49.234  -5.107  1.00  1.59           O  
ATOM    758  CB  ASP A  50     -21.270  46.964  -6.980  1.00  1.59           C  
ATOM    759  CG  ASP A  50     -21.575  46.366  -8.390  1.00  1.59           C  
ATOM    760  OD1 ASP A  50     -21.243  46.977  -9.392  1.00  1.59           O  
ATOM    761  OD2 ASP A  50     -22.135  45.304  -8.446  1.00  1.59           O  
ATOM    762  H   ASP A  50     -18.741  46.359  -7.163  1.00  1.59           H  
ATOM    763  HA  ASP A  50     -20.361  48.760  -7.720  1.00  1.59           H  
ATOM    764 1HB  ASP A  50     -21.016  46.145  -6.300  1.00  1.59           H  
ATOM    765 2HB  ASP A  50     -22.175  47.436  -6.597  1.00  1.59           H  
ATOM    766  N   ARG A  51     -18.826  48.514  -4.981  1.00  1.59           N  
ATOM    767  CA  ARG A  51     -18.572  49.068  -3.656  1.00  1.59           C  
ATOM    768  C   ARG A  51     -17.457  50.118  -3.692  1.00  1.59           C  
ATOM    769  O   ARG A  51     -17.477  51.090  -2.936  1.00  1.59           O  
ATOM    770  CB  ARG A  51     -18.155  47.958  -2.699  1.00  1.59           C  
ATOM    771  CG  ARG A  51     -19.243  46.928  -2.389  1.00  1.59           C  
ATOM    772  CD  ARG A  51     -18.735  45.845  -1.482  1.00  1.59           C  
ATOM    773  NE  ARG A  51     -19.773  44.886  -1.120  1.00  1.59           N  
ATOM    774  CZ  ARG A  51     -20.096  43.799  -1.856  1.00  1.59           C  
ATOM    775  NH1 ARG A  51     -19.448  43.554  -2.969  1.00  1.59           N  
ATOM    776  NH2 ARG A  51     -21.053  42.980  -1.448  1.00  1.59           N  
ATOM    777  H   ARG A  51     -18.069  48.018  -5.442  1.00  1.59           H  
ATOM    778  HA  ARG A  51     -19.482  49.534  -3.286  1.00  1.59           H  
ATOM    779 1HB  ARG A  51     -17.307  47.419  -3.123  1.00  1.59           H  
ATOM    780 2HB  ARG A  51     -17.829  48.395  -1.755  1.00  1.59           H  
ATOM    781 1HG  ARG A  51     -20.083  47.423  -1.901  1.00  1.59           H  
ATOM    782 2HG  ARG A  51     -19.580  46.469  -3.318  1.00  1.59           H  
ATOM    783 1HD  ARG A  51     -17.936  45.300  -1.994  1.00  1.59           H  
ATOM    784 2HD  ARG A  51     -18.342  46.285  -0.570  1.00  1.59           H  
ATOM    785  HE  ARG A  51     -20.288  45.045  -0.267  1.00  1.59           H  
ATOM    786 1HH1 ARG A  51     -18.717  44.186  -3.268  1.00  1.59           H  
ATOM    787 2HH1 ARG A  51     -19.675  42.746  -3.530  1.00  1.59           H  
ATOM    788 1HH2 ARG A  51     -21.547  43.168  -0.587  1.00  1.59           H  
ATOM    789 2HH2 ARG A  51     -21.290  42.169  -1.999  1.00  1.59           H  
ATOM    790  N   ILE A  52     -16.490  49.916  -4.576  1.00  1.60           N  
ATOM    791  CA  ILE A  52     -15.345  50.798  -4.718  1.00  1.60           C  
ATOM    792  C   ILE A  52     -15.768  52.047  -5.479  1.00  1.60           C  
ATOM    793  O   ILE A  52     -16.457  51.924  -6.492  1.00  1.60           O  
ATOM    794  CB  ILE A  52     -14.217  50.095  -5.475  1.00  1.60           C  
ATOM    795  CG1 ILE A  52     -13.755  48.919  -4.709  1.00  1.60           C  
ATOM    796  CG2 ILE A  52     -13.060  51.025  -5.719  1.00  1.60           C  
ATOM    797  CD1 ILE A  52     -12.840  48.046  -5.475  1.00  1.60           C  
ATOM    798  H   ILE A  52     -16.527  49.080  -5.163  1.00  1.60           H  
ATOM    799  HA  ILE A  52     -14.979  51.027  -3.725  1.00  1.60           H  
ATOM    800  HB  ILE A  52     -14.620  49.742  -6.409  1.00  1.60           H  
ATOM    801 1HG1 ILE A  52     -13.251  49.268  -3.828  1.00  1.60           H  
ATOM    802 2HG1 ILE A  52     -14.609  48.335  -4.401  1.00  1.60           H  
ATOM    803 1HG2 ILE A  52     -12.283  50.506  -6.275  1.00  1.60           H  
ATOM    804 2HG2 ILE A  52     -13.399  51.871  -6.281  1.00  1.60           H  
ATOM    805 3HG2 ILE A  52     -12.662  51.356  -4.768  1.00  1.60           H  
ATOM    806 1HD1 ILE A  52     -12.548  47.218  -4.856  1.00  1.60           H  
ATOM    807 2HD1 ILE A  52     -13.343  47.671  -6.361  1.00  1.60           H  
ATOM    808 3HD1 ILE A  52     -11.964  48.604  -5.765  1.00  1.60           H  
ATOM    809  N   PRO A  53     -15.484  53.273  -5.002  1.00  1.64           N  
ATOM    810  CA  PRO A  53     -15.848  54.496  -5.679  1.00  1.64           C  
ATOM    811  C   PRO A  53     -15.281  54.513  -7.108  1.00  1.64           C  
ATOM    812  O   PRO A  53     -14.139  54.092  -7.310  1.00  1.64           O  
ATOM    813  CB  PRO A  53     -15.176  55.566  -4.818  1.00  1.64           C  
ATOM    814  CG  PRO A  53     -15.092  54.951  -3.434  1.00  1.64           C  
ATOM    815  CD  PRO A  53     -14.839  53.473  -3.676  1.00  1.64           C  
ATOM    816  HA  PRO A  53     -16.935  54.583  -5.621  1.00  1.64           H  
ATOM    817 1HB  PRO A  53     -14.189  55.820  -5.230  1.00  1.64           H  
ATOM    818 2HB  PRO A  53     -15.775  56.492  -4.833  1.00  1.64           H  
ATOM    819 1HG  PRO A  53     -14.287  55.424  -2.857  1.00  1.64           H  
ATOM    820 2HG  PRO A  53     -16.026  55.133  -2.883  1.00  1.64           H  
ATOM    821 1HD  PRO A  53     -13.760  53.255  -3.709  1.00  1.64           H  
ATOM    822 2HD  PRO A  53     -15.369  52.924  -2.882  1.00  1.64           H  
ATOM    823  N   PRO A  54     -16.011  55.092  -8.085  1.00  1.69           N  
ATOM    824  CA  PRO A  54     -15.621  55.275  -9.477  1.00  1.69           C  
ATOM    825  C   PRO A  54     -14.254  55.931  -9.630  1.00  1.69           C  
ATOM    826  O   PRO A  54     -13.534  55.642 -10.585  1.00  1.69           O  
ATOM    827  CB  PRO A  54     -16.721  56.195 -10.001  1.00  1.69           C  
ATOM    828  CG  PRO A  54     -17.926  55.844  -9.183  1.00  1.69           C  
ATOM    829  CD  PRO A  54     -17.393  55.555  -7.804  1.00  1.69           C  
ATOM    830  HA  PRO A  54     -15.652  54.309  -9.993  1.00  1.69           H  
ATOM    831 1HB  PRO A  54     -16.420  57.250  -9.894  1.00  1.69           H  
ATOM    832 2HB  PRO A  54     -16.872  56.019 -11.079  1.00  1.69           H  
ATOM    833 1HG  PRO A  54     -18.642  56.680  -9.191  1.00  1.69           H  
ATOM    834 2HG  PRO A  54     -18.444  54.977  -9.620  1.00  1.69           H  
ATOM    835 1HD  PRO A  54     -17.396  56.458  -7.174  1.00  1.69           H  
ATOM    836 2HD  PRO A  54     -18.016  54.744  -7.408  1.00  1.69           H  
ATOM    837  N   GLU A  55     -13.878  56.796  -8.687  1.00  1.77           N  
ATOM    838  CA  GLU A  55     -12.583  57.468  -8.770  1.00  1.77           C  
ATOM    839  C   GLU A  55     -11.437  56.468  -8.711  1.00  1.77           C  
ATOM    840  O   GLU A  55     -10.432  56.610  -9.400  1.00  1.77           O  
ATOM    841  CB  GLU A  55     -12.431  58.456  -7.612  1.00  1.77           C  
ATOM    842  CG  GLU A  55     -13.336  59.677  -7.689  1.00  1.77           C  
ATOM    843  CD  GLU A  55     -13.199  60.587  -6.483  1.00  1.77           C  
ATOM    844  OE1 GLU A  55     -12.526  60.211  -5.553  1.00  1.77           O  
ATOM    845  OE2 GLU A  55     -13.769  61.655  -6.498  1.00  1.77           O  
ATOM    846  H   GLU A  55     -14.487  57.009  -7.919  1.00  1.77           H  
ATOM    847  HA  GLU A  55     -12.522  58.001  -9.715  1.00  1.77           H  
ATOM    848 1HB  GLU A  55     -12.639  57.943  -6.671  1.00  1.77           H  
ATOM    849 2HB  GLU A  55     -11.402  58.808  -7.566  1.00  1.77           H  
ATOM    850 1HG  GLU A  55     -13.093  60.246  -8.585  1.00  1.77           H  
ATOM    851 2HG  GLU A  55     -14.373  59.345  -7.771  1.00  1.77           H  
ATOM    852  N   ILE A  56     -11.602  55.443  -7.893  1.00  1.86           N  
ATOM    853  CA  ILE A  56     -10.548  54.478  -7.688  1.00  1.86           C  
ATOM    854  C   ILE A  56     -10.600  53.473  -8.814  1.00  1.86           C  
ATOM    855  O   ILE A  56      -9.571  53.042  -9.343  1.00  1.86           O  
ATOM    856  CB  ILE A  56     -10.694  53.811  -6.327  1.00  1.86           C  
ATOM    857  CG1 ILE A  56     -10.632  54.878  -5.256  1.00  1.86           C  
ATOM    858  CG2 ILE A  56      -9.637  52.769  -6.132  1.00  1.86           C  
ATOM    859  CD1 ILE A  56      -9.375  55.711  -5.312  1.00  1.86           C  
ATOM    860  H   ILE A  56     -12.488  55.314  -7.410  1.00  1.86           H  
ATOM    861  HA  ILE A  56      -9.589  54.986  -7.722  1.00  1.86           H  
ATOM    862  HB  ILE A  56     -11.665  53.367  -6.274  1.00  1.86           H  
ATOM    863 1HG1 ILE A  56     -11.495  55.541  -5.371  1.00  1.86           H  
ATOM    864 2HG1 ILE A  56     -10.692  54.399  -4.280  1.00  1.86           H  
ATOM    865 1HG2 ILE A  56      -9.766  52.294  -5.161  1.00  1.86           H  
ATOM    866 2HG2 ILE A  56      -9.743  52.043  -6.916  1.00  1.86           H  
ATOM    867 3HG2 ILE A  56      -8.654  53.234  -6.181  1.00  1.86           H  
ATOM    868 1HD1 ILE A  56      -9.395  56.456  -4.519  1.00  1.86           H  
ATOM    869 2HD1 ILE A  56      -8.498  55.069  -5.186  1.00  1.86           H  
ATOM    870 3HD1 ILE A  56      -9.319  56.210  -6.276  1.00  1.86           H  
ATOM    871  N   LEU A  57     -11.808  53.108  -9.206  1.00  1.97           N  
ATOM    872  CA  LEU A  57     -11.944  52.153 -10.289  1.00  1.97           C  
ATOM    873  C   LEU A  57     -11.326  52.748 -11.561  1.00  1.97           C  
ATOM    874  O   LEU A  57     -10.659  52.052 -12.319  1.00  1.97           O  
ATOM    875  CB  LEU A  57     -13.421  51.854 -10.499  1.00  1.97           C  
ATOM    876  CG  LEU A  57     -14.065  51.104  -9.351  1.00  1.97           C  
ATOM    877  CD1 LEU A  57     -15.528  51.021  -9.554  1.00  1.97           C  
ATOM    878  CD2 LEU A  57     -13.447  49.731  -9.226  1.00  1.97           C  
ATOM    879  H   LEU A  57     -12.635  53.486  -8.731  1.00  1.97           H  
ATOM    880  HA  LEU A  57     -11.411  51.242 -10.028  1.00  1.97           H  
ATOM    881 1HB  LEU A  57     -13.947  52.791 -10.624  1.00  1.97           H  
ATOM    882 2HB  LEU A  57     -13.538  51.260 -11.406  1.00  1.97           H  
ATOM    883  HG  LEU A  57     -13.907  51.661  -8.444  1.00  1.97           H  
ATOM    884 1HD1 LEU A  57     -15.969  50.507  -8.704  1.00  1.97           H  
ATOM    885 2HD1 LEU A  57     -15.948  52.017  -9.622  1.00  1.97           H  
ATOM    886 3HD1 LEU A  57     -15.749  50.470 -10.465  1.00  1.97           H  
ATOM    887 1HD2 LEU A  57     -13.887  49.194  -8.411  1.00  1.97           H  
ATOM    888 2HD2 LEU A  57     -13.620  49.176 -10.149  1.00  1.97           H  
ATOM    889 3HD2 LEU A  57     -12.378  49.835  -9.053  1.00  1.97           H  
ATOM    890  N   ALA A  58     -11.518  54.057 -11.780  1.00  2.08           N  
ATOM    891  CA  ALA A  58     -10.935  54.761 -12.917  1.00  2.08           C  
ATOM    892  C   ALA A  58      -9.397  54.762 -12.884  1.00  2.08           C  
ATOM    893  O   ALA A  58      -8.752  54.593 -13.916  1.00  2.08           O  
ATOM    894  CB  ALA A  58     -11.426  56.193 -12.941  1.00  2.08           C  
ATOM    895  H   ALA A  58     -12.115  54.588 -11.147  1.00  2.08           H  
ATOM    896  HA  ALA A  58     -11.253  54.247 -13.827  1.00  2.08           H  
ATOM    897 1HB  ALA A  58     -11.012  56.708 -13.805  1.00  2.08           H  
ATOM    898 2HB  ALA A  58     -12.516  56.207 -12.995  1.00  2.08           H  
ATOM    899 3HB  ALA A  58     -11.106  56.696 -12.027  1.00  2.08           H  
ATOM    900  N   MET A  59      -8.816  54.954 -11.687  1.00  2.18           N  
ATOM    901  CA  MET A  59      -7.358  54.985 -11.510  1.00  2.18           C  
ATOM    902  C   MET A  59      -6.625  53.668 -11.782  1.00  2.18           C  
ATOM    903  O   MET A  59      -5.501  53.688 -12.297  1.00  2.18           O  
ATOM    904  CB  MET A  59      -7.021  55.416 -10.087  1.00  2.18           C  
ATOM    905  CG  MET A  59      -7.299  56.858  -9.766  1.00  2.18           C  
ATOM    906  SD  MET A  59      -7.011  57.225  -8.019  1.00  2.18           S  
ATOM    907  CE  MET A  59      -7.971  58.719  -7.809  1.00  2.18           C  
ATOM    908  H   MET A  59      -9.407  55.134 -10.873  1.00  2.18           H  
ATOM    909  HA  MET A  59      -6.962  55.724 -12.202  1.00  2.18           H  
ATOM    910 1HB  MET A  59      -7.606  54.819  -9.389  1.00  2.18           H  
ATOM    911 2HB  MET A  59      -5.972  55.214  -9.885  1.00  2.18           H  
ATOM    912 1HG  MET A  59      -6.619  57.474 -10.354  1.00  2.18           H  
ATOM    913 2HG  MET A  59      -8.288  57.136 -10.042  1.00  2.18           H  
ATOM    914 1HE  MET A  59      -7.888  59.062  -6.779  1.00  2.18           H  
ATOM    915 2HE  MET A  59      -7.602  59.492  -8.482  1.00  2.18           H  
ATOM    916 3HE  MET A  59      -9.018  58.510  -8.037  1.00  2.18           H  
ATOM    917  N   HIS A  60      -7.248  52.550 -11.406  1.00  2.27           N  
ATOM    918  CA  HIS A  60      -6.589  51.245 -11.514  1.00  2.27           C  
ATOM    919  C   HIS A  60      -7.108  50.355 -12.646  1.00  2.27           C  
ATOM    920  O   HIS A  60      -6.355  50.057 -13.577  1.00  2.27           O  
ATOM    921  OXT HIS A  60      -8.083  49.644 -12.436  1.00  2.27           O  
ATOM    922  CB  HIS A  60      -6.702  50.541 -10.165  1.00  2.27           C  
ATOM    923  CG  HIS A  60      -5.968  51.285  -9.102  1.00  2.27           C  
ATOM    924  ND1 HIS A  60      -4.615  51.126  -8.879  1.00  2.27           N  
ATOM    925  CD2 HIS A  60      -6.387  52.222  -8.230  1.00  2.27           C  
ATOM    926  CE1 HIS A  60      -4.238  51.934  -7.903  1.00  2.27           C  
ATOM    927  NE2 HIS A  60      -5.293  52.609  -7.489  1.00  2.27           N  
ATOM    928  H   HIS A  60      -8.183  52.618 -10.981  1.00  2.27           H  
ATOM    929  HA  HIS A  60      -5.526  51.406 -11.702  1.00  2.27           H  
ATOM    930 1HB  HIS A  60      -7.755  50.484  -9.872  1.00  2.27           H  
ATOM    931 2HB  HIS A  60      -6.317  49.522 -10.224  1.00  2.27           H  
ATOM    932  HD1 HIS A  60      -3.996  50.523  -9.385  1.00  2.27           H  
ATOM    933  HD2 HIS A  60      -7.359  52.671  -8.051  1.00  2.27           H  
ATOM    934  HE1 HIS A  60      -3.199  51.962  -7.576  1.00  2.27           H  
ENDMDL

REMARK ID 642236 DOMAINID 635810 MODEL 2 line_8_sample39
MODEL     2
ATOM      1  N   ASP A   1      -0.241  -1.604   0.416  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.437  -0.339   1.115  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.723   0.598   0.773  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.544   0.947   1.628  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -0.508  -0.597   2.627  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.980   0.588   3.451  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -1.582   1.473   2.906  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -0.728   0.593   4.642  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.383  -2.366   1.061  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.899  -1.680  -0.346  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.701  -1.642   0.053  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.370   0.115   0.779  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -1.179  -1.434   2.816  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.480  -0.889   2.985  1.00 24.67           H  
ATOM     15  N   THR A   2       0.771   1.047  -0.483  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.886   1.863  -0.973  1.00 24.67           C  
ATOM     17  C   THR A   2       1.927   3.282  -0.423  1.00 24.67           C  
ATOM     18  O   THR A   2       2.954   3.952  -0.506  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.860   1.921  -2.508  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.613   2.481  -2.942  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.022   0.529  -3.088  1.00 24.67           C  
ATOM     22  H   THR A   2       0.048   0.795  -1.141  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.814   1.373  -0.674  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.674   2.556  -2.856  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.616   2.570  -3.901  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.005   0.585  -4.177  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.972   0.109  -2.760  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.208  -0.104  -2.746  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.845   3.740   0.200  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.831   5.075   0.781  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.907   5.187   1.853  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.408   6.274   2.134  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.525   5.418   1.422  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.705   4.665   2.741  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.605   6.913   1.641  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.024   3.156   0.259  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.039   5.800  -0.005  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -1.323   5.093   0.754  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.678   4.899   3.167  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.642   3.601   2.557  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.061   4.956   3.451  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.566   7.166   2.084  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.193   7.225   2.304  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.498   7.426   0.686  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.297   4.046   2.436  1.00 24.32           N  
ATOM     46  CA  ARG A   4       3.288   4.018   3.490  1.00 24.32           C  
ATOM     47  C   ARG A   4       4.625   4.552   2.996  1.00 24.32           C  
ATOM     48  O   ARG A   4       5.424   5.073   3.777  1.00 24.32           O  
ATOM     49  CB  ARG A   4       3.393   2.623   4.040  1.00 24.32           C  
ATOM     50  CG  ARG A   4       2.079   2.197   4.630  1.00 24.32           C  
ATOM     51  CD  ARG A   4       1.667   3.055   5.768  1.00 24.32           C  
ATOM     52  NE  ARG A   4       0.328   2.719   6.225  1.00 24.32           N  
ATOM     53  CZ  ARG A   4      -0.338   3.357   7.206  1.00 24.32           C  
ATOM     54  NH1 ARG A   4       0.233   4.351   7.859  1.00 24.32           N  
ATOM     55  NH2 ARG A   4      -1.567   2.986   7.514  1.00 24.32           N  
ATOM     56  H   ARG A   4       1.886   3.156   2.144  1.00 24.32           H  
ATOM     57  HA  ARG A   4       2.937   4.639   4.302  1.00 24.32           H  
ATOM     58 1HB  ARG A   4       3.671   1.920   3.254  1.00 24.32           H  
ATOM     59 2HB  ARG A   4       4.140   2.588   4.819  1.00 24.32           H  
ATOM     60 1HG  ARG A   4       1.311   2.279   3.861  1.00 24.32           H  
ATOM     61 2HG  ARG A   4       2.135   1.162   4.968  1.00 24.32           H  
ATOM     62 1HD  ARG A   4       2.359   2.921   6.598  1.00 24.32           H  
ATOM     63 2HD  ARG A   4       1.666   4.098   5.455  1.00 24.32           H  
ATOM     64  HE  ARG A   4      -0.164   1.952   5.724  1.00 24.32           H  
ATOM     65 1HH1 ARG A   4       1.177   4.628   7.631  1.00 24.32           H  
ATOM     66 2HH1 ARG A   4      -0.269   4.828   8.593  1.00 24.32           H  
ATOM     67 1HH2 ARG A   4      -2.009   2.220   7.009  1.00 24.32           H  
ATOM     68 2HH2 ARG A   4      -2.069   3.459   8.246  1.00 24.32           H  
ATOM     69  N   LYS A   5       4.873   4.466   1.690  1.00 23.04           N  
ATOM     70  CA  LYS A   5       6.115   4.941   1.112  1.00 23.04           C  
ATOM     71  C   LYS A   5       6.265   6.455   1.309  1.00 23.04           C  
ATOM     72  O   LYS A   5       7.388   6.981   1.342  1.00 23.04           O  
ATOM     73  CB  LYS A   5       6.168   4.585  -0.371  1.00 23.04           C  
ATOM     74  CG  LYS A   5       6.285   3.082  -0.645  1.00 23.04           C  
ATOM     75  CD  LYS A   5       6.329   2.787  -2.140  1.00 23.04           C  
ATOM     76  CE  LYS A   5       6.424   1.289  -2.413  1.00 23.04           C  
ATOM     77  NZ  LYS A   5       6.503   0.992  -3.875  1.00 23.04           N  
ATOM     78  H   LYS A   5       4.170   4.079   1.060  1.00 23.04           H  
ATOM     79  HA  LYS A   5       6.940   4.447   1.613  1.00 23.04           H  
ATOM     80 1HB  LYS A   5       5.271   4.953  -0.867  1.00 23.04           H  
ATOM     81 2HB  LYS A   5       7.022   5.077  -0.832  1.00 23.04           H  
ATOM     82 1HG  LYS A   5       7.185   2.691  -0.169  1.00 23.04           H  
ATOM     83 2HG  LYS A   5       5.416   2.579  -0.212  1.00 23.04           H  
ATOM     84 1HD  LYS A   5       5.419   3.174  -2.605  1.00 23.04           H  
ATOM     85 2HD  LYS A   5       7.186   3.288  -2.587  1.00 23.04           H  
ATOM     86 1HE  LYS A   5       7.311   0.890  -1.923  1.00 23.04           H  
ATOM     87 2HE  LYS A   5       5.541   0.799  -2.001  1.00 23.04           H  
ATOM     88 1HZ  LYS A   5       6.561  -0.008  -4.014  1.00 23.04           H  
ATOM     89 2HZ  LYS A   5       5.683   1.349  -4.344  1.00 23.04           H  
ATOM     90 3HZ  LYS A   5       7.325   1.433  -4.262  1.00 23.04           H  
ATOM     91  N   SER A   6       5.132   7.172   1.449  1.00 20.66           N  
ATOM     92  CA  SER A   6       5.145   8.624   1.612  1.00 20.66           C  
ATOM     93  C   SER A   6       5.512   9.007   3.048  1.00 20.66           C  
ATOM     94  O   SER A   6       5.751  10.176   3.352  1.00 20.66           O  
ATOM     95  CB  SER A   6       3.811   9.239   1.208  1.00 20.66           C  
ATOM     96  OG  SER A   6       2.788   8.927   2.104  1.00 20.66           O  
ATOM     97  H   SER A   6       4.224   6.702   1.466  1.00 20.66           H  
ATOM     98  HA  SER A   6       5.912   9.034   0.954  1.00 20.66           H  
ATOM     99 1HB  SER A   6       3.919  10.319   1.143  1.00 20.66           H  
ATOM    100 2HB  SER A   6       3.542   8.877   0.218  1.00 20.66           H  
ATOM    101  HG  SER A   6       2.748   7.949   2.146  1.00 20.66           H  
ATOM    102  N   TYR A   7       5.554   8.005   3.930  1.00 17.47           N  
ATOM    103  CA  TYR A   7       5.937   8.188   5.313  1.00 17.47           C  
ATOM    104  C   TYR A   7       7.364   7.678   5.456  1.00 17.47           C  
ATOM    105  O   TYR A   7       8.203   8.315   6.082  1.00 17.47           O  
ATOM    106  CB  TYR A   7       4.995   7.423   6.241  1.00 17.47           C  
ATOM    107  CG  TYR A   7       3.552   7.904   6.213  1.00 17.47           C  
ATOM    108  CD1 TYR A   7       2.687   7.410   5.262  1.00 17.47           C  
ATOM    109  CD2 TYR A   7       3.092   8.804   7.161  1.00 17.47           C  
ATOM    110  CE1 TYR A   7       1.370   7.794   5.239  1.00 17.47           C  
ATOM    111  CE2 TYR A   7       1.765   9.203   7.142  1.00 17.47           C  
ATOM    112  CZ  TYR A   7       0.905   8.696   6.184  1.00 17.47           C  
ATOM    113  OH  TYR A   7      -0.415   9.088   6.165  1.00 17.47           O  
ATOM    114  H   TYR A   7       5.343   7.060   3.632  1.00 17.47           H  
ATOM    115  HA  TYR A   7       5.919   9.248   5.562  1.00 17.47           H  
ATOM    116 1HB  TYR A   7       5.005   6.366   5.972  1.00 17.47           H  
ATOM    117 2HB  TYR A   7       5.359   7.500   7.263  1.00 17.47           H  
ATOM    118  HD1 TYR A   7       3.057   6.722   4.532  1.00 17.47           H  
ATOM    119  HD2 TYR A   7       3.770   9.194   7.919  1.00 17.47           H  
ATOM    120  HE1 TYR A   7       0.702   7.397   4.485  1.00 17.47           H  
ATOM    121  HE2 TYR A   7       1.396   9.910   7.885  1.00 17.47           H  
ATOM    122  HH  TYR A   7      -0.567   9.734   6.858  1.00 17.47           H  
ATOM    123  N   TYR A   8       7.668   6.557   4.800  1.00 14.12           N  
ATOM    124  CA  TYR A   8       8.998   5.961   4.898  1.00 14.12           C  
ATOM    125  C   TYR A   8      10.069   6.921   4.382  1.00 14.12           C  
ATOM    126  O   TYR A   8      11.123   7.091   5.000  1.00 14.12           O  
ATOM    127  CB  TYR A   8       9.051   4.673   4.078  1.00 14.12           C  
ATOM    128  CG  TYR A   8       8.194   3.555   4.626  1.00 14.12           C  
ATOM    129  CD1 TYR A   8       7.742   2.548   3.780  1.00 14.12           C  
ATOM    130  CD2 TYR A   8       7.846   3.543   5.964  1.00 14.12           C  
ATOM    131  CE1 TYR A   8       6.957   1.529   4.277  1.00 14.12           C  
ATOM    132  CE2 TYR A   8       7.060   2.524   6.461  1.00 14.12           C  
ATOM    133  CZ  TYR A   8       6.620   1.518   5.627  1.00 14.12           C  
ATOM    134  OH  TYR A   8       5.843   0.497   6.133  1.00 14.12           O  
ATOM    135  H   TYR A   8       6.945   6.073   4.278  1.00 14.12           H  
ATOM    136  HA  TYR A   8       9.210   5.742   5.943  1.00 14.12           H  
ATOM    137 1HB  TYR A   8       8.730   4.884   3.062  1.00 14.12           H  
ATOM    138 2HB  TYR A   8      10.077   4.320   4.026  1.00 14.12           H  
ATOM    139  HD1 TYR A   8       8.010   2.561   2.724  1.00 14.12           H  
ATOM    140  HD2 TYR A   8       8.193   4.337   6.625  1.00 14.12           H  
ATOM    141  HE1 TYR A   8       6.606   0.737   3.616  1.00 14.12           H  
ATOM    142  HE2 TYR A   8       6.790   2.514   7.517  1.00 14.12           H  
ATOM    143  HH  TYR A   8       5.563  -0.077   5.416  1.00 14.12           H  
ATOM    144  N   SER A   9       9.754   7.616   3.290  1.00 11.16           N  
ATOM    145  CA  SER A   9      10.651   8.578   2.662  1.00 11.16           C  
ATOM    146  C   SER A   9      10.610   9.978   3.298  1.00 11.16           C  
ATOM    147  O   SER A   9      11.275  10.895   2.816  1.00 11.16           O  
ATOM    148  CB  SER A   9      10.354   8.655   1.176  1.00 11.16           C  
ATOM    149  OG  SER A   9       9.050   9.108   0.939  1.00 11.16           O  
ATOM    150  H   SER A   9       8.863   7.432   2.822  1.00 11.16           H  
ATOM    151  HA  SER A   9      11.667   8.198   2.773  1.00 11.16           H  
ATOM    152 1HB  SER A   9      11.065   9.329   0.704  1.00 11.16           H  
ATOM    153 2HB  SER A   9      10.483   7.672   0.727  1.00 11.16           H  
ATOM    154  HG  SER A   9       8.464   8.353   1.168  1.00 11.16           H  
ATOM    155  N   LYS A  10       9.809  10.160   4.352  1.00  8.89           N  
ATOM    156  CA  LYS A  10       9.668  11.438   5.051  1.00  8.89           C  
ATOM    157  C   LYS A  10      10.982  11.999   5.582  1.00  8.89           C  
ATOM    158  O   LYS A  10      11.206  13.210   5.553  1.00  8.89           O  
ATOM    159  CB  LYS A  10       8.680  11.294   6.211  1.00  8.89           C  
ATOM    160  CG  LYS A  10       8.498  12.529   7.075  1.00  8.89           C  
ATOM    161  CD  LYS A  10       7.275  12.394   8.000  1.00  8.89           C  
ATOM    162  CE  LYS A  10       7.423  11.274   9.062  1.00  8.89           C  
ATOM    163  NZ  LYS A  10       8.440  11.585  10.129  1.00  8.89           N  
ATOM    164  H   LYS A  10       9.287   9.375   4.734  1.00  8.89           H  
ATOM    165  HA  LYS A  10       9.264  12.162   4.345  1.00  8.89           H  
ATOM    166 1HB  LYS A  10       7.707  10.991   5.828  1.00  8.89           H  
ATOM    167 2HB  LYS A  10       9.035  10.509   6.878  1.00  8.89           H  
ATOM    168 1HG  LYS A  10       9.395  12.664   7.690  1.00  8.89           H  
ATOM    169 2HG  LYS A  10       8.379  13.403   6.441  1.00  8.89           H  
ATOM    170 1HD  LYS A  10       7.116  13.341   8.513  1.00  8.89           H  
ATOM    171 2HD  LYS A  10       6.396  12.177   7.392  1.00  8.89           H  
ATOM    172 1HE  LYS A  10       6.455  11.140   9.538  1.00  8.89           H  
ATOM    173 2HE  LYS A  10       7.707  10.341   8.568  1.00  8.89           H  
ATOM    174 1HZ  LYS A  10       8.473  10.828  10.785  1.00  8.89           H  
ATOM    175 2HZ  LYS A  10       9.381  11.678   9.721  1.00  8.89           H  
ATOM    176 3HZ  LYS A  10       8.203  12.432  10.608  1.00  8.89           H  
ATOM    177  N   ASP A  11      11.843  11.115   6.078  1.00  7.31           N  
ATOM    178  CA  ASP A  11      13.091  11.497   6.723  1.00  7.31           C  
ATOM    179  C   ASP A  11      14.330  10.907   6.037  1.00  7.31           C  
ATOM    180  O   ASP A  11      14.877   9.926   6.529  1.00  7.31           O  
ATOM    181  CB  ASP A  11      13.059  11.039   8.181  1.00  7.31           C  
ATOM    182  CG  ASP A  11      11.980  11.777   8.992  1.00  7.31           C  
ATOM    183  OD1 ASP A  11      12.093  12.956   9.187  1.00  7.31           O  
ATOM    184  OD2 ASP A  11      11.015  11.142   9.374  1.00  7.31           O  
ATOM    185  H   ASP A  11      11.598  10.135   6.025  1.00  7.31           H  
ATOM    186  HA  ASP A  11      13.152  12.579   6.738  1.00  7.31           H  
ATOM    187 1HB  ASP A  11      12.865   9.965   8.222  1.00  7.31           H  
ATOM    188 2HB  ASP A  11      14.032  11.218   8.641  1.00  7.31           H  
ATOM    189  N   PRO A  12      14.783  11.460   4.893  1.00  6.29           N  
ATOM    190  CA  PRO A  12      15.892  10.986   4.083  1.00  6.29           C  
ATOM    191  C   PRO A  12      17.187  11.228   4.838  1.00  6.29           C  
ATOM    192  O   PRO A  12      17.200  11.997   5.796  1.00  6.29           O  
ATOM    193  CB  PRO A  12      15.792  11.843   2.816  1.00  6.29           C  
ATOM    194  CG  PRO A  12      15.130  13.115   3.272  1.00  6.29           C  
ATOM    195  CD  PRO A  12      14.153  12.687   4.349  1.00  6.29           C  
ATOM    196  HA  PRO A  12      15.755   9.919   3.856  1.00  6.29           H  
ATOM    197 1HB  PRO A  12      16.798  12.014   2.401  1.00  6.29           H  
ATOM    198 2HB  PRO A  12      15.211  11.313   2.046  1.00  6.29           H  
ATOM    199 1HG  PRO A  12      15.890  13.819   3.648  1.00  6.29           H  
ATOM    200 2HG  PRO A  12      14.630  13.607   2.427  1.00  6.29           H  
ATOM    201 1HD  PRO A  12      14.094  13.491   5.084  1.00  6.29           H  
ATOM    202 2HD  PRO A  12      13.178  12.460   3.893  1.00  6.29           H  
ATOM    203  N   SER A  13      18.263  10.566   4.425  1.00  5.66           N  
ATOM    204  CA  SER A  13      19.562  10.716   5.080  1.00  5.66           C  
ATOM    205  C   SER A  13      19.556  10.387   6.593  1.00  5.66           C  
ATOM    206  O   SER A  13      19.993  11.236   7.372  1.00  5.66           O  
ATOM    207  CB  SER A  13      20.091  12.120   4.865  1.00  5.66           C  
ATOM    208  OG  SER A  13      20.273  12.376   3.496  1.00  5.66           O  
ATOM    209  H   SER A  13      18.191   9.943   3.635  1.00  5.66           H  
ATOM    210  HA  SER A  13      20.279  10.082   4.583  1.00  5.66           H  
ATOM    211 1HB  SER A  13      19.420  12.854   5.294  1.00  5.66           H  
ATOM    212 2HB  SER A  13      21.045  12.219   5.378  1.00  5.66           H  
ATOM    213  HG  SER A  13      20.898  11.712   3.187  1.00  5.66           H  
ATOM    214  N   ARG A  14      19.081   9.189   7.077  1.00  5.24           N  
ATOM    215  CA  ARG A  14      18.595   7.920   6.442  1.00  5.24           C  
ATOM    216  C   ARG A  14      19.287   7.665   5.093  1.00  5.24           C  
ATOM    217  O   ARG A  14      20.493   7.841   5.009  1.00  5.24           O  
ATOM    218  CB  ARG A  14      17.055   7.920   6.369  1.00  5.24           C  
ATOM    219  CG  ARG A  14      16.304   6.557   6.077  1.00  5.24           C  
ATOM    220  CD  ARG A  14      14.798   6.726   6.167  1.00  5.24           C  
ATOM    221  NE  ARG A  14      14.078   5.452   5.997  1.00  5.24           N  
ATOM    222  CZ  ARG A  14      13.628   4.945   4.823  1.00  5.24           C  
ATOM    223  NH1 ARG A  14      13.808   5.599   3.699  1.00  5.24           N  
ATOM    224  NH2 ARG A  14      13.003   3.779   4.811  1.00  5.24           N  
ATOM    225  H   ARG A  14      19.093   9.145   8.085  1.00  5.24           H  
ATOM    226  HA  ARG A  14      18.863   7.095   7.103  1.00  5.24           H  
ATOM    227 1HB  ARG A  14      16.661   8.312   7.305  1.00  5.24           H  
ATOM    228 2HB  ARG A  14      16.743   8.580   5.596  1.00  5.24           H  
ATOM    229 1HG  ARG A  14      16.505   6.140   5.109  1.00  5.24           H  
ATOM    230 2HG  ARG A  14      16.599   5.834   6.838  1.00  5.24           H  
ATOM    231 1HD  ARG A  14      14.537   7.142   7.141  1.00  5.24           H  
ATOM    232 2HD  ARG A  14      14.461   7.415   5.388  1.00  5.24           H  
ATOM    233  HE  ARG A  14      13.907   4.908   6.831  1.00  5.24           H  
ATOM    234 1HH1 ARG A  14      14.276   6.490   3.709  1.00  5.24           H  
ATOM    235 2HH1 ARG A  14      13.466   5.215   2.832  1.00  5.24           H  
ATOM    236 1HH2 ARG A  14      12.863   3.273   5.674  1.00  5.24           H  
ATOM    237 2HH2 ARG A  14      12.665   3.398   3.940  1.00  5.24           H  
ATOM    238  N   ALA A  15      18.589   7.240   4.041  1.00  4.84           N  
ATOM    239  CA  ALA A  15      19.210   7.067   2.713  1.00  4.84           C  
ATOM    240  C   ALA A  15      20.547   6.313   2.770  1.00  4.84           C  
ATOM    241  O   ALA A  15      21.544   6.792   2.235  1.00  4.84           O  
ATOM    242  CB  ALA A  15      19.430   8.414   2.044  1.00  4.84           C  
ATOM    243  H   ALA A  15      17.604   7.072   4.132  1.00  4.84           H  
ATOM    244  HA  ALA A  15      18.524   6.481   2.102  1.00  4.84           H  
ATOM    245 1HB  ALA A  15      19.849   8.250   1.051  1.00  4.84           H  
ATOM    246 2HB  ALA A  15      18.482   8.938   1.950  1.00  4.84           H  
ATOM    247 3HB  ALA A  15      20.121   9.005   2.618  1.00  4.84           H  
ATOM    248  N   GLU A  16      20.556   5.153   3.436  1.00  4.36           N  
ATOM    249  CA  GLU A  16      21.746   4.306   3.635  1.00  4.36           C  
ATOM    250  C   GLU A  16      22.840   4.912   4.526  1.00  4.36           C  
ATOM    251  O   GLU A  16      23.954   4.380   4.612  1.00  4.36           O  
ATOM    252  CB  GLU A  16      22.353   3.870   2.295  1.00  4.36           C  
ATOM    253  CG  GLU A  16      21.424   3.038   1.418  1.00  4.36           C  
ATOM    254  CD  GLU A  16      21.199   1.637   1.978  1.00  4.36           C  
ATOM    255  OE1 GLU A  16      22.001   1.206   2.788  1.00  4.36           O  
ATOM    256  OE2 GLU A  16      20.246   1.003   1.596  1.00  4.36           O  
ATOM    257  H   GLU A  16      19.685   4.840   3.834  1.00  4.36           H  
ATOM    258  HA  GLU A  16      21.408   3.397   4.134  1.00  4.36           H  
ATOM    259 1HB  GLU A  16      22.686   4.727   1.721  1.00  4.36           H  
ATOM    260 2HB  GLU A  16      23.235   3.263   2.491  1.00  4.36           H  
ATOM    261 1HG  GLU A  16      20.465   3.546   1.334  1.00  4.36           H  
ATOM    262 2HG  GLU A  16      21.854   2.964   0.420  1.00  4.36           H  
ATOM    263  N   LYS A  17      22.510   5.946   5.288  1.00  3.81           N  
ATOM    264  CA  LYS A  17      23.454   6.481   6.250  1.00  3.81           C  
ATOM    265  C   LYS A  17      23.443   5.582   7.474  1.00  3.81           C  
ATOM    266  O   LYS A  17      22.769   5.846   8.471  1.00  3.81           O  
ATOM    267  CB  LYS A  17      23.105   7.912   6.651  1.00  3.81           C  
ATOM    268  CG  LYS A  17      24.125   8.548   7.580  1.00  3.81           C  
ATOM    269  CD  LYS A  17      23.755   9.981   7.928  1.00  3.81           C  
ATOM    270  CE  LYS A  17      24.800  10.598   8.842  1.00  3.81           C  
ATOM    271  NZ  LYS A  17      24.451  11.983   9.235  1.00  3.81           N  
ATOM    272  H   LYS A  17      21.617   6.405   5.171  1.00  3.81           H  
ATOM    273  HA  LYS A  17      24.455   6.464   5.820  1.00  3.81           H  
ATOM    274 1HB  LYS A  17      23.015   8.531   5.755  1.00  3.81           H  
ATOM    275 2HB  LYS A  17      22.135   7.924   7.148  1.00  3.81           H  
ATOM    276 1HG  LYS A  17      24.185   7.958   8.498  1.00  3.81           H  
ATOM    277 2HG  LYS A  17      25.107   8.535   7.105  1.00  3.81           H  
ATOM    278 1HD  LYS A  17      23.681  10.573   7.013  1.00  3.81           H  
ATOM    279 2HD  LYS A  17      22.783  10.000   8.425  1.00  3.81           H  
ATOM    280 1HE  LYS A  17      24.895   9.990   9.741  1.00  3.81           H  
ATOM    281 2HE  LYS A  17      25.760  10.612   8.325  1.00  3.81           H  
ATOM    282 1HZ  LYS A  17      25.195  12.342   9.845  1.00  3.81           H  
ATOM    283 2HZ  LYS A  17      24.377  12.563   8.414  1.00  3.81           H  
ATOM    284 3HZ  LYS A  17      23.572  11.986   9.730  1.00  3.81           H  
ATOM    285  N   ARG A  18      24.188   4.501   7.359  1.00  3.26           N  
ATOM    286  CA  ARG A  18      24.265   3.455   8.363  1.00  3.26           C  
ATOM    287  C   ARG A  18      25.118   3.959   9.509  1.00  3.26           C  
ATOM    288  O   ARG A  18      25.692   5.039   9.412  1.00  3.26           O  
ATOM    289  CB  ARG A  18      24.838   2.183   7.754  1.00  3.26           C  
ATOM    290  CG  ARG A  18      23.947   1.577   6.651  1.00  3.26           C  
ATOM    291  CD  ARG A  18      24.465   0.300   6.096  1.00  3.26           C  
ATOM    292  NE  ARG A  18      23.667  -0.146   4.946  1.00  3.26           N  
ATOM    293  CZ  ARG A  18      23.712  -1.361   4.384  1.00  3.26           C  
ATOM    294  NH1 ARG A  18      24.489  -2.312   4.863  1.00  3.26           N  
ATOM    295  NH2 ARG A  18      22.951  -1.571   3.334  1.00  3.26           N  
ATOM    296  H   ARG A  18      24.671   4.384   6.469  1.00  3.26           H  
ATOM    297  HA  ARG A  18      23.262   3.245   8.734  1.00  3.26           H  
ATOM    298 1HB  ARG A  18      25.813   2.398   7.317  1.00  3.26           H  
ATOM    299 2HB  ARG A  18      24.981   1.431   8.527  1.00  3.26           H  
ATOM    300 1HG  ARG A  18      22.953   1.392   7.055  1.00  3.26           H  
ATOM    301 2HG  ARG A  18      23.867   2.272   5.829  1.00  3.26           H  
ATOM    302 1HD  ARG A  18      25.493   0.443   5.762  1.00  3.26           H  
ATOM    303 2HD  ARG A  18      24.433  -0.476   6.858  1.00  3.26           H  
ATOM    304  HE  ARG A  18      23.046   0.532   4.477  1.00  3.26           H  
ATOM    305 1HH1 ARG A  18      25.067  -2.132   5.671  1.00  3.26           H  
ATOM    306 2HH1 ARG A  18      24.506  -3.219   4.421  1.00  3.26           H  
ATOM    307 1HH2 ARG A  18      22.373  -0.782   2.995  1.00  3.26           H  
ATOM    308 2HH2 ARG A  18      22.943  -2.462   2.869  1.00  3.26           H  
ATOM    309  N   GLU A  19      25.162   3.231  10.619  1.00  2.79           N  
ATOM    310  CA  GLU A  19      25.973   3.686  11.744  1.00  2.79           C  
ATOM    311  C   GLU A  19      27.391   4.004  11.290  1.00  2.79           C  
ATOM    312  O   GLU A  19      28.036   3.184  10.629  1.00  2.79           O  
ATOM    313  CB  GLU A  19      26.010   2.612  12.838  1.00  2.79           C  
ATOM    314  CG  GLU A  19      26.792   2.992  14.097  1.00  2.79           C  
ATOM    315  CD  GLU A  19      26.752   1.918  15.169  1.00  2.79           C  
ATOM    316  OE1 GLU A  19      26.033   0.968  15.005  1.00  2.79           O  
ATOM    317  OE2 GLU A  19      27.476   2.033  16.148  1.00  2.79           O  
ATOM    318  H   GLU A  19      24.657   2.360  10.681  1.00  2.79           H  
ATOM    319  HA  GLU A  19      25.529   4.598  12.147  1.00  2.79           H  
ATOM    320 1HB  GLU A  19      24.991   2.367  13.140  1.00  2.79           H  
ATOM    321 2HB  GLU A  19      26.456   1.703  12.433  1.00  2.79           H  
ATOM    322 1HG  GLU A  19      27.835   3.174  13.825  1.00  2.79           H  
ATOM    323 2HG  GLU A  19      26.387   3.920  14.497  1.00  2.79           H  
ATOM    324  N   ILE A  20      27.881   5.185  11.665  1.00  2.44           N  
ATOM    325  CA  ILE A  20      29.219   5.594  11.277  1.00  2.44           C  
ATOM    326  C   ILE A  20      30.180   5.509  12.452  1.00  2.44           C  
ATOM    327  O   ILE A  20      29.920   6.057  13.523  1.00  2.44           O  
ATOM    328  CB  ILE A  20      29.233   7.032  10.730  1.00  2.44           C  
ATOM    329  CG1 ILE A  20      28.225   7.188   9.586  1.00  2.44           C  
ATOM    330  CG2 ILE A  20      30.617   7.345  10.233  1.00  2.44           C  
ATOM    331  CD1 ILE A  20      28.487   6.276   8.412  1.00  2.44           C  
ATOM    332  H   ILE A  20      27.303   5.810  12.206  1.00  2.44           H  
ATOM    333  HA  ILE A  20      29.576   4.926  10.496  1.00  2.44           H  
ATOM    334  HB  ILE A  20      28.964   7.730  11.518  1.00  2.44           H  
ATOM    335 1HG1 ILE A  20      27.227   6.986   9.966  1.00  2.44           H  
ATOM    336 2HG1 ILE A  20      28.254   8.215   9.227  1.00  2.44           H  
ATOM    337 1HG2 ILE A  20      30.652   8.363   9.849  1.00  2.44           H  
ATOM    338 2HG2 ILE A  20      31.316   7.245  11.037  1.00  2.44           H  
ATOM    339 3HG2 ILE A  20      30.882   6.648   9.448  1.00  2.44           H  
ATOM    340 1HD1 ILE A  20      27.730   6.450   7.646  1.00  2.44           H  
ATOM    341 2HD1 ILE A  20      29.469   6.489   8.010  1.00  2.44           H  
ATOM    342 3HD1 ILE A  20      28.440   5.238   8.736  1.00  2.44           H  
ATOM    343  N   LYS A  21      31.280   4.807  12.234  1.00  2.22           N  
ATOM    344  CA  LYS A  21      32.330   4.613  13.222  1.00  2.22           C  
ATOM    345  C   LYS A  21      33.608   5.236  12.696  1.00  2.22           C  
ATOM    346  O   LYS A  21      33.626   5.744  11.579  1.00  2.22           O  
ATOM    347  CB  LYS A  21      32.508   3.132  13.554  1.00  2.22           C  
ATOM    348  CG  LYS A  21      31.276   2.508  14.228  1.00  2.22           C  
ATOM    349  CD  LYS A  21      31.515   1.059  14.629  1.00  2.22           C  
ATOM    350  CE  LYS A  21      30.244   0.427  15.208  1.00  2.22           C  
ATOM    351  NZ  LYS A  21      29.838   1.048  16.503  1.00  2.22           N  
ATOM    352  H   LYS A  21      31.396   4.387  11.322  1.00  2.22           H  
ATOM    353  HA  LYS A  21      32.058   5.136  14.143  1.00  2.22           H  
ATOM    354 1HB  LYS A  21      32.723   2.575  12.644  1.00  2.22           H  
ATOM    355 2HB  LYS A  21      33.352   3.007  14.229  1.00  2.22           H  
ATOM    356 1HG  LYS A  21      31.030   3.089  15.123  1.00  2.22           H  
ATOM    357 2HG  LYS A  21      30.422   2.550  13.550  1.00  2.22           H  
ATOM    358 1HD  LYS A  21      31.833   0.486  13.759  1.00  2.22           H  
ATOM    359 2HD  LYS A  21      32.303   1.018  15.381  1.00  2.22           H  
ATOM    360 1HE  LYS A  21      29.430   0.553  14.492  1.00  2.22           H  
ATOM    361 2HE  LYS A  21      30.413  -0.637  15.366  1.00  2.22           H  
ATOM    362 1HZ  LYS A  21      28.985   0.600  16.845  1.00  2.22           H  
ATOM    363 2HZ  LYS A  21      30.566   0.931  17.186  1.00  2.22           H  
ATOM    364 3HZ  LYS A  21      29.656   2.043  16.370  1.00  2.22           H  
ATOM    365  N   CYS A  22      34.674   5.186  13.478  1.00  2.11           N  
ATOM    366  CA  CYS A  22      35.950   5.778  13.096  1.00  2.11           C  
ATOM    367  C   CYS A  22      37.089   4.761  13.069  1.00  2.11           C  
ATOM    368  O   CYS A  22      37.730   4.523  14.088  1.00  2.11           O  
ATOM    369  CB  CYS A  22      36.357   6.893  14.039  1.00  2.11           C  
ATOM    370  SG  CYS A  22      37.940   7.584  13.584  1.00  2.11           S  
ATOM    371  H   CYS A  22      34.583   4.755  14.389  1.00  2.11           H  
ATOM    372  HA  CYS A  22      35.833   6.232  12.118  1.00  2.11           H  
ATOM    373 1HB  CYS A  22      35.614   7.687  14.015  1.00  2.11           H  
ATOM    374 2HB  CYS A  22      36.420   6.518  15.060  1.00  2.11           H  
ATOM    375  N   PRO A  23      37.393   4.151  11.902  1.00  2.09           N  
ATOM    376  CA  PRO A  23      38.327   3.041  11.666  1.00  2.09           C  
ATOM    377  C   PRO A  23      39.737   3.121  12.283  1.00  2.09           C  
ATOM    378  O   PRO A  23      40.474   2.135  12.230  1.00  2.09           O  
ATOM    379  CB  PRO A  23      38.452   3.047  10.136  1.00  2.09           C  
ATOM    380  CG  PRO A  23      37.161   3.623   9.636  1.00  2.09           C  
ATOM    381  CD  PRO A  23      36.758   4.647  10.648  1.00  2.09           C  
ATOM    382  HA  PRO A  23      37.839   2.111  11.993  1.00  2.09           H  
ATOM    383 1HB  PRO A  23      39.328   3.637   9.835  1.00  2.09           H  
ATOM    384 2HB  PRO A  23      38.623   2.022   9.771  1.00  2.09           H  
ATOM    385 1HG  PRO A  23      37.303   4.067   8.636  1.00  2.09           H  
ATOM    386 2HG  PRO A  23      36.406   2.831   9.521  1.00  2.09           H  
ATOM    387 1HD  PRO A  23      37.130   5.647  10.368  1.00  2.09           H  
ATOM    388 2HD  PRO A  23      35.667   4.607  10.707  1.00  2.09           H  
ATOM    389  N   THR A  24      40.153   4.266  12.803  1.00  2.13           N  
ATOM    390  CA  THR A  24      41.482   4.364  13.390  1.00  2.13           C  
ATOM    391  C   THR A  24      41.648   3.330  14.493  1.00  2.13           C  
ATOM    392  O   THR A  24      40.733   3.149  15.298  1.00  2.13           O  
ATOM    393  CB  THR A  24      41.724   5.741  14.030  1.00  2.13           C  
ATOM    394  OG1 THR A  24      43.027   5.800  14.565  1.00  2.13           O  
ATOM    395  CG2 THR A  24      40.808   5.937  15.101  1.00  2.13           C  
ATOM    396  H   THR A  24      39.529   5.062  12.841  1.00  2.13           H  
ATOM    397  HA  THR A  24      42.199   4.196  12.592  1.00  2.13           H  
ATOM    398  HB  THR A  24      41.593   6.521  13.307  1.00  2.13           H  
ATOM    399  HG1 THR A  24      43.210   6.702  14.850  1.00  2.13           H  
ATOM    400 1HG2 THR A  24      40.983   6.913  15.559  1.00  2.13           H  
ATOM    401 2HG2 THR A  24      39.809   5.882  14.726  1.00  2.13           H  
ATOM    402 3HG2 THR A  24      40.954   5.166  15.824  1.00  2.13           H  
ATOM    403  N   PRO A  25      42.833   2.713  14.652  1.00  2.17           N  
ATOM    404  CA  PRO A  25      43.129   1.746  15.684  1.00  2.17           C  
ATOM    405  C   PRO A  25      43.006   2.336  17.083  1.00  2.17           C  
ATOM    406  O   PRO A  25      42.914   1.593  18.058  1.00  2.17           O  
ATOM    407  CB  PRO A  25      44.569   1.316  15.363  1.00  2.17           C  
ATOM    408  CG  PRO A  25      45.145   2.443  14.556  1.00  2.17           C  
ATOM    409  CD  PRO A  25      43.980   2.964  13.736  1.00  2.17           C  
ATOM    410  HA  PRO A  25      42.438   0.895  15.572  1.00  2.17           H  
ATOM    411 1HB  PRO A  25      45.121   1.147  16.301  1.00  2.17           H  
ATOM    412 2HB  PRO A  25      44.564   0.361  14.818  1.00  2.17           H  
ATOM    413 1HG  PRO A  25      45.573   3.206  15.223  1.00  2.17           H  
ATOM    414 2HG  PRO A  25      45.969   2.071  13.938  1.00  2.17           H  
ATOM    415 1HD  PRO A  25      44.169   4.016  13.536  1.00  2.17           H  
ATOM    416 2HD  PRO A  25      43.860   2.383  12.809  1.00  2.17           H  
ATOM    417  N   GLY A  26      43.036   3.665  17.208  1.00  2.19           N  
ATOM    418  CA  GLY A  26      42.918   4.241  18.543  1.00  2.19           C  
ATOM    419  C   GLY A  26      41.486   4.324  19.071  1.00  2.19           C  
ATOM    420  O   GLY A  26      41.289   4.591  20.255  1.00  2.19           O  
ATOM    421  H   GLY A  26      43.110   4.284  16.392  1.00  2.19           H  
ATOM    422 1HA  GLY A  26      43.524   3.657  19.236  1.00  2.19           H  
ATOM    423 2HA  GLY A  26      43.331   5.244  18.546  1.00  2.19           H  
ATOM    424  N   CYS A  27      40.479   4.107  18.222  1.00  2.18           N  
ATOM    425  CA  CYS A  27      39.100   4.246  18.683  1.00  2.18           C  
ATOM    426  C   CYS A  27      38.420   2.949  19.070  1.00  2.18           C  
ATOM    427  O   CYS A  27      38.700   1.870  18.556  1.00  2.18           O  
ATOM    428  CB  CYS A  27      38.204   4.976  17.663  1.00  2.18           C  
ATOM    429  SG  CYS A  27      38.552   6.750  17.419  1.00  2.18           S  
ATOM    430  H   CYS A  27      40.661   3.836  17.253  1.00  2.18           H  
ATOM    431  HA  CYS A  27      39.117   4.868  19.573  1.00  2.18           H  
ATOM    432 1HB  CYS A  27      38.308   4.488  16.688  1.00  2.18           H  
ATOM    433 2HB  CYS A  27      37.162   4.887  17.957  1.00  2.18           H  
ATOM    434  HG  CYS A  27      37.729   6.896  16.368  1.00  2.18           H  
ATOM    435  N   ASP A  28      37.435   3.110  19.940  1.00  2.18           N  
ATOM    436  CA  ASP A  28      36.539   2.066  20.431  1.00  2.18           C  
ATOM    437  C   ASP A  28      35.235   2.042  19.636  1.00  2.18           C  
ATOM    438  O   ASP A  28      34.224   1.489  20.066  1.00  2.18           O  
ATOM    439  CB  ASP A  28      36.264   2.314  21.909  1.00  2.18           C  
ATOM    440  CG  ASP A  28      35.565   3.661  22.170  1.00  2.18           C  
ATOM    441  OD1 ASP A  28      35.285   4.400  21.219  1.00  2.18           O  
ATOM    442  OD2 ASP A  28      35.342   3.963  23.319  1.00  2.18           O  
ATOM    443  H   ASP A  28      37.311   4.040  20.314  1.00  2.18           H  
ATOM    444  HA  ASP A  28      37.032   1.100  20.317  1.00  2.18           H  
ATOM    445 1HB  ASP A  28      35.636   1.512  22.299  1.00  2.18           H  
ATOM    446 2HB  ASP A  28      37.204   2.292  22.462  1.00  2.18           H  
ATOM    447  N   GLY A  29      35.275   2.691  18.480  1.00  2.23           N  
ATOM    448  CA  GLY A  29      34.142   2.858  17.595  1.00  2.23           C  
ATOM    449  C   GLY A  29      33.566   4.275  17.666  1.00  2.23           C  
ATOM    450  O   GLY A  29      32.822   4.671  16.767  1.00  2.23           O  
ATOM    451  H   GLY A  29      36.157   3.092  18.208  1.00  2.23           H  
ATOM    452 1HA  GLY A  29      34.453   2.640  16.574  1.00  2.23           H  
ATOM    453 2HA  GLY A  29      33.370   2.136  17.855  1.00  2.23           H  
ATOM    454  N   THR A  30      33.940   5.064  18.686  1.00  2.37           N  
ATOM    455  CA  THR A  30      33.424   6.435  18.765  1.00  2.37           C  
ATOM    456  C   THR A  30      33.753   7.225  17.500  1.00  2.37           C  
ATOM    457  O   THR A  30      34.887   7.220  17.019  1.00  2.37           O  
ATOM    458  CB  THR A  30      33.971   7.198  19.993  1.00  2.37           C  
ATOM    459  OG1 THR A  30      33.604   6.515  21.192  1.00  2.37           O  
ATOM    460  CG2 THR A  30      33.403   8.608  20.044  1.00  2.37           C  
ATOM    461  H   THR A  30      34.536   4.707  19.447  1.00  2.37           H  
ATOM    462  HA  THR A  30      32.340   6.388  18.858  1.00  2.37           H  
ATOM    463  HB  THR A  30      35.057   7.248  19.933  1.00  2.37           H  
ATOM    464  HG1 THR A  30      34.157   5.703  21.287  1.00  2.37           H  
ATOM    465 1HG2 THR A  30      33.800   9.123  20.916  1.00  2.37           H  
ATOM    466 2HG2 THR A  30      33.684   9.149  19.150  1.00  2.37           H  
ATOM    467 3HG2 THR A  30      32.319   8.562  20.112  1.00  2.37           H  
ATOM    468  N   GLY A  31      32.733   7.887  16.957  1.00  2.60           N  
ATOM    469  CA  GLY A  31      32.855   8.670  15.735  1.00  2.60           C  
ATOM    470  C   GLY A  31      33.056  10.163  15.983  1.00  2.60           C  
ATOM    471  O   GLY A  31      33.601  10.569  17.011  1.00  2.60           O  
ATOM    472  H   GLY A  31      31.831   7.832  17.408  1.00  2.60           H  
ATOM    473 1HA  GLY A  31      33.689   8.288  15.154  1.00  2.60           H  
ATOM    474 2HA  GLY A  31      31.961   8.521  15.129  1.00  2.60           H  
ATOM    475  N   HIS A  32      32.564  10.968  15.045  1.00  2.87           N  
ATOM    476  CA  HIS A  32      32.718  12.420  15.036  1.00  2.87           C  
ATOM    477  C   HIS A  32      31.601  13.045  14.173  1.00  2.87           C  
ATOM    478  O   HIS A  32      30.553  12.435  13.923  1.00  2.87           O  
ATOM    479  CB  HIS A  32      34.152  12.818  14.589  1.00  2.87           C  
ATOM    480  CG  HIS A  32      34.521  14.306  14.809  1.00  2.87           C  
ATOM    481  ND1 HIS A  32      34.318  15.276  13.854  1.00  2.87           N  
ATOM    482  CD2 HIS A  32      35.009  14.953  15.890  1.00  2.87           C  
ATOM    483  CE1 HIS A  32      34.695  16.453  14.324  1.00  2.87           C  
ATOM    484  NE2 HIS A  32      35.116  16.286  15.557  1.00  2.87           N  
ATOM    485  H   HIS A  32      32.124  10.530  14.238  1.00  2.87           H  
ATOM    486  HA  HIS A  32      32.589  12.804  16.048  1.00  2.87           H  
ATOM    487 1HB  HIS A  32      34.884  12.213  15.132  1.00  2.87           H  
ATOM    488 2HB  HIS A  32      34.273  12.592  13.528  1.00  2.87           H  
ATOM    489  HD2 HIS A  32      35.273  14.501  16.848  1.00  2.87           H  
ATOM    490  HE1 HIS A  32      34.651  17.398  13.782  1.00  2.87           H  
ATOM    491  HE2 HIS A  32      35.460  17.012  16.171  1.00  2.87           H  
ATOM    492  N   VAL A  33      31.722  14.305  13.828  1.00  3.12           N  
ATOM    493  CA  VAL A  33      30.628  14.954  13.160  1.00  3.12           C  
ATOM    494  C   VAL A  33      30.519  14.539  11.703  1.00  3.12           C  
ATOM    495  O   VAL A  33      31.254  15.022  10.836  1.00  3.12           O  
ATOM    496  CB  VAL A  33      30.834  16.471  13.251  1.00  3.12           C  
ATOM    497  CG1 VAL A  33      29.735  17.207  12.524  1.00  3.12           C  
ATOM    498  CG2 VAL A  33      30.889  16.875  14.704  1.00  3.12           C  
ATOM    499  H   VAL A  33      32.584  14.803  13.980  1.00  3.12           H  
ATOM    500  HA  VAL A  33      29.704  14.689  13.676  1.00  3.12           H  
ATOM    501  HB  VAL A  33      31.775  16.728  12.771  1.00  3.12           H  
ATOM    502 1HG1 VAL A  33      29.911  18.280  12.596  1.00  3.12           H  
ATOM    503 2HG1 VAL A  33      29.739  16.917  11.496  1.00  3.12           H  
ATOM    504 3HG1 VAL A  33      28.773  16.967  12.974  1.00  3.12           H  
ATOM    505 1HG2 VAL A  33      31.058  17.949  14.777  1.00  3.12           H  
ATOM    506 2HG2 VAL A  33      29.948  16.620  15.189  1.00  3.12           H  
ATOM    507 3HG2 VAL A  33      31.705  16.345  15.196  1.00  3.12           H  
ATOM    508  N   THR A  34      29.480  13.759  11.427  1.00  3.28           N  
ATOM    509  CA  THR A  34      29.190  13.224  10.092  1.00  3.28           C  
ATOM    510  C   THR A  34      28.725  14.311   9.119  1.00  3.28           C  
ATOM    511  O   THR A  34      28.620  14.084   7.919  1.00  3.28           O  
ATOM    512  CB  THR A  34      28.141  12.088  10.149  1.00  3.28           C  
ATOM    513  OG1 THR A  34      26.914  12.577  10.761  1.00  3.28           O  
ATOM    514  CG2 THR A  34      28.681  10.882  10.920  1.00  3.28           C  
ATOM    515  H   THR A  34      28.977  13.413  12.241  1.00  3.28           H  
ATOM    516  HA  THR A  34      30.109  12.792   9.697  1.00  3.28           H  
ATOM    517  HB  THR A  34      27.914  11.766   9.136  1.00  3.28           H  
ATOM    518  HG1 THR A  34      27.115  12.902  11.650  1.00  3.28           H  
ATOM    519 1HG2 THR A  34      27.934  10.092  10.936  1.00  3.28           H  
ATOM    520 2HG2 THR A  34      29.577  10.517  10.422  1.00  3.28           H  
ATOM    521 3HG2 THR A  34      28.923  11.172  11.944  1.00  3.28           H  
ATOM    522  N   GLY A  35      28.429  15.496   9.642  1.00  3.29           N  
ATOM    523  CA  GLY A  35      28.052  16.623   8.802  1.00  3.29           C  
ATOM    524  C   GLY A  35      29.298  17.256   8.165  1.00  3.29           C  
ATOM    525  O   GLY A  35      29.191  18.058   7.238  1.00  3.29           O  
ATOM    526  H   GLY A  35      28.497  15.614  10.641  1.00  3.29           H  
ATOM    527 1HA  GLY A  35      27.366  16.290   8.023  1.00  3.29           H  
ATOM    528 2HA  GLY A  35      27.529  17.366   9.402  1.00  3.29           H  
ATOM    529  N   LEU A  36      30.477  16.895   8.687  1.00  3.15           N  
ATOM    530  CA  LEU A  36      31.754  17.395   8.198  1.00  3.15           C  
ATOM    531  C   LEU A  36      32.536  16.259   7.554  1.00  3.15           C  
ATOM    532  O   LEU A  36      33.174  16.430   6.510  1.00  3.15           O  
ATOM    533  CB  LEU A  36      32.571  17.949   9.365  1.00  3.15           C  
ATOM    534  CG  LEU A  36      31.971  19.113  10.117  1.00  3.15           C  
ATOM    535  CD1 LEU A  36      32.881  19.455  11.286  1.00  3.15           C  
ATOM    536  CD2 LEU A  36      31.801  20.285   9.189  1.00  3.15           C  
ATOM    537  H   LEU A  36      30.504  16.231   9.450  1.00  3.15           H  
ATOM    538  HA  LEU A  36      31.580  18.172   7.460  1.00  3.15           H  
ATOM    539 1HB  LEU A  36      32.701  17.152  10.088  1.00  3.15           H  
ATOM    540 2HB  LEU A  36      33.552  18.247   8.997  1.00  3.15           H  
ATOM    541  HG  LEU A  36      31.005  18.833  10.508  1.00  3.15           H  
ATOM    542 1HD1 LEU A  36      32.455  20.285  11.848  1.00  3.15           H  
ATOM    543 2HD1 LEU A  36      32.978  18.588  11.936  1.00  3.15           H  
ATOM    544 3HD1 LEU A  36      33.864  19.735  10.910  1.00  3.15           H  
ATOM    545 1HD2 LEU A  36      31.365  21.122   9.735  1.00  3.15           H  
ATOM    546 2HD2 LEU A  36      32.772  20.577   8.789  1.00  3.15           H  
ATOM    547 3HD2 LEU A  36      31.139  20.004   8.365  1.00  3.15           H  
ATOM    548  N   TYR A  37      32.474  15.094   8.200  1.00  2.92           N  
ATOM    549  CA  TYR A  37      33.204  13.908   7.791  1.00  2.92           C  
ATOM    550  C   TYR A  37      32.269  12.691   7.744  1.00  2.92           C  
ATOM    551  O   TYR A  37      32.387  11.828   8.612  1.00  2.92           O  
ATOM    552  CB  TYR A  37      34.314  13.638   8.807  1.00  2.92           C  
ATOM    553  CG  TYR A  37      35.210  14.833   9.075  1.00  2.92           C  
ATOM    554  CD1 TYR A  37      35.020  15.563  10.242  1.00  2.92           C  
ATOM    555  CD2 TYR A  37      36.190  15.214   8.177  1.00  2.92           C  
ATOM    556  CE1 TYR A  37      35.805  16.667  10.511  1.00  2.92           C  
ATOM    557  CE2 TYR A  37      36.976  16.324   8.448  1.00  2.92           C  
ATOM    558  CZ  TYR A  37      36.782  17.047   9.613  1.00  2.92           C  
ATOM    559  OH  TYR A  37      37.561  18.152   9.881  1.00  2.92           O  
ATOM    560  H   TYR A  37      31.922  15.043   9.053  1.00  2.92           H  
ATOM    561  HA  TYR A  37      33.639  14.072   6.807  1.00  2.92           H  
ATOM    562 1HB  TYR A  37      33.868  13.333   9.756  1.00  2.92           H  
ATOM    563 2HB  TYR A  37      34.938  12.821   8.454  1.00  2.92           H  
ATOM    564  HD1 TYR A  37      34.240  15.264  10.951  1.00  2.92           H  
ATOM    565  HD2 TYR A  37      36.341  14.649   7.257  1.00  2.92           H  
ATOM    566  HE1 TYR A  37      35.648  17.235  11.426  1.00  2.92           H  
ATOM    567  HE2 TYR A  37      37.748  16.629   7.743  1.00  2.92           H  
ATOM    568  HH  TYR A  37      38.216  18.260   9.186  1.00  2.92           H  
ATOM    569  N   PRO A  38      31.386  12.545   6.736  1.00  2.66           N  
ATOM    570  CA  PRO A  38      30.282  11.576   6.656  1.00  2.66           C  
ATOM    571  C   PRO A  38      30.606  10.130   7.015  1.00  2.66           C  
ATOM    572  O   PRO A  38      29.737   9.416   7.509  1.00  2.66           O  
ATOM    573  CB  PRO A  38      29.893  11.671   5.181  1.00  2.66           C  
ATOM    574  CG  PRO A  38      30.226  13.088   4.798  1.00  2.66           C  
ATOM    575  CD  PRO A  38      31.504  13.398   5.532  1.00  2.66           C  
ATOM    576  HA  PRO A  38      29.453  11.927   7.274  1.00  2.66           H  
ATOM    577 1HB  PRO A  38      30.449  10.925   4.599  1.00  2.66           H  
ATOM    578 2HB  PRO A  38      28.826  11.434   5.061  1.00  2.66           H  
ATOM    579 1HG  PRO A  38      30.325  13.179   3.709  1.00  2.66           H  
ATOM    580 2HG  PRO A  38      29.404  13.759   5.105  1.00  2.66           H  
ATOM    581 1HD  PRO A  38      32.381  13.120   4.935  1.00  2.66           H  
ATOM    582 2HD  PRO A  38      31.490  14.456   5.779  1.00  2.66           H  
ATOM    583  N   HIS A  39      31.827   9.689   6.741  1.00  2.44           N  
ATOM    584  CA  HIS A  39      32.209   8.313   7.034  1.00  2.44           C  
ATOM    585  C   HIS A  39      33.456   8.231   7.917  1.00  2.44           C  
ATOM    586  O   HIS A  39      34.029   7.157   8.103  1.00  2.44           O  
ATOM    587  CB  HIS A  39      32.439   7.561   5.725  1.00  2.44           C  
ATOM    588  CG  HIS A  39      31.223   7.479   4.855  1.00  2.44           C  
ATOM    589  ND1 HIS A  39      30.124   6.718   5.182  1.00  2.44           N  
ATOM    590  CD2 HIS A  39      30.932   8.071   3.674  1.00  2.44           C  
ATOM    591  CE1 HIS A  39      29.207   6.846   4.244  1.00  2.44           C  
ATOM    592  NE2 HIS A  39      29.672   7.661   3.315  1.00  2.44           N  
ATOM    593  H   HIS A  39      32.502  10.310   6.324  1.00  2.44           H  
ATOM    594  HA  HIS A  39      31.400   7.821   7.557  1.00  2.44           H  
ATOM    595 1HB  HIS A  39      33.207   8.073   5.155  1.00  2.44           H  
ATOM    596 2HB  HIS A  39      32.789   6.551   5.932  1.00  2.44           H  
ATOM    597  HD1 HIS A  39      30.014   6.159   6.004  1.00  2.44           H  
ATOM    598  HD2 HIS A  39      31.488   8.756   3.034  1.00  2.44           H  
ATOM    599  HE1 HIS A  39      28.256   6.318   4.325  1.00  2.44           H  
ATOM    600  N   HIS A  40      33.933   9.398   8.358  1.00  2.26           N  
ATOM    601  CA  HIS A  40      35.149   9.557   9.168  1.00  2.26           C  
ATOM    602  C   HIS A  40      36.398   8.954   8.525  1.00  2.26           C  
ATOM    603  O   HIS A  40      37.365   8.664   9.216  1.00  2.26           O  
ATOM    604  CB  HIS A  40      34.972   8.936  10.553  1.00  2.26           C  
ATOM    605  CG  HIS A  40      33.779   9.439  11.231  1.00  2.26           C  
ATOM    606  ND1 HIS A  40      33.188  10.625  10.890  1.00  2.26           N  
ATOM    607  CD2 HIS A  40      33.049   8.929  12.227  1.00  2.26           C  
ATOM    608  CE1 HIS A  40      32.141  10.818  11.628  1.00  2.26           C  
ATOM    609  NE2 HIS A  40      32.018   9.801  12.461  1.00  2.26           N  
ATOM    610  H   HIS A  40      33.372  10.231   8.203  1.00  2.26           H  
ATOM    611  HA  HIS A  40      35.338  10.619   9.310  1.00  2.26           H  
ATOM    612 1HB  HIS A  40      34.888   7.851  10.467  1.00  2.26           H  
ATOM    613 2HB  HIS A  40      35.843   9.149  11.173  1.00  2.26           H  
ATOM    614  HD1 HIS A  40      33.451  11.251  10.140  1.00  2.26           H  
ATOM    615  HD2 HIS A  40      33.129   8.020  12.806  1.00  2.26           H  
ATOM    616  HE1 HIS A  40      31.548  11.710  11.488  1.00  2.26           H  
ATOM    617  N   ARG A  41      36.428   8.842   7.204  1.00  2.11           N  
ATOM    618  CA  ARG A  41      37.545   8.209   6.507  1.00  2.11           C  
ATOM    619  C   ARG A  41      38.882   8.921   6.666  1.00  2.11           C  
ATOM    620  O   ARG A  41      39.932   8.283   6.610  1.00  2.11           O  
ATOM    621  CB  ARG A  41      37.193   8.033   5.045  1.00  2.11           C  
ATOM    622  CG  ARG A  41      36.140   6.959   4.831  1.00  2.11           C  
ATOM    623  CD  ARG A  41      35.671   6.856   3.425  1.00  2.11           C  
ATOM    624  NE  ARG A  41      34.645   5.826   3.286  1.00  2.11           N  
ATOM    625  CZ  ARG A  41      33.841   5.671   2.216  1.00  2.11           C  
ATOM    626  NH1 ARG A  41      33.948   6.480   1.185  1.00  2.11           N  
ATOM    627  NH2 ARG A  41      32.942   4.702   2.204  1.00  2.11           N  
ATOM    628  H   ARG A  41      35.622   9.138   6.678  1.00  2.11           H  
ATOM    629  HA  ARG A  41      37.658   7.207   6.927  1.00  2.11           H  
ATOM    630 1HB  ARG A  41      36.814   8.969   4.641  1.00  2.11           H  
ATOM    631 2HB  ARG A  41      38.084   7.760   4.481  1.00  2.11           H  
ATOM    632 1HG  ARG A  41      36.567   5.995   5.108  1.00  2.11           H  
ATOM    633 2HG  ARG A  41      35.301   7.161   5.477  1.00  2.11           H  
ATOM    634 1HD  ARG A  41      35.246   7.808   3.110  1.00  2.11           H  
ATOM    635 2HD  ARG A  41      36.506   6.596   2.776  1.00  2.11           H  
ATOM    636  HE  ARG A  41      34.528   5.179   4.056  1.00  2.11           H  
ATOM    637 1HH1 ARG A  41      34.635   7.220   1.192  1.00  2.11           H  
ATOM    638 2HH1 ARG A  41      33.341   6.361   0.386  1.00  2.11           H  
ATOM    639 1HH2 ARG A  41      32.857   4.081   2.996  1.00  2.11           H  
ATOM    640 2HH2 ARG A  41      32.336   4.585   1.405  1.00  2.11           H  
ATOM    641  N   SER A  42      38.859  10.241   6.861  1.00  2.00           N  
ATOM    642  CA  SER A  42      40.109  10.971   7.042  1.00  2.00           C  
ATOM    643  C   SER A  42      40.716  10.698   8.415  1.00  2.00           C  
ATOM    644  O   SER A  42      41.879  11.022   8.660  1.00  2.00           O  
ATOM    645  CB  SER A  42      39.866  12.470   6.991  1.00  2.00           C  
ATOM    646  OG  SER A  42      39.162  12.886   8.152  1.00  2.00           O  
ATOM    647  H   SER A  42      37.976  10.725   6.885  1.00  2.00           H  
ATOM    648  HA  SER A  42      40.816  10.665   6.271  1.00  2.00           H  
ATOM    649 1HB  SER A  42      40.824  12.989   6.937  1.00  2.00           H  
ATOM    650 2HB  SER A  42      39.299  12.729   6.099  1.00  2.00           H  
ATOM    651  HG  SER A  42      39.263  13.848   8.204  1.00  2.00           H  
ATOM    652  N   LEU A  43      39.872  10.236   9.352  1.00  1.91           N  
ATOM    653  CA  LEU A  43      40.195  10.009  10.759  1.00  1.91           C  
ATOM    654  C   LEU A  43      40.661  11.300  11.486  1.00  1.91           C  
ATOM    655  O   LEU A  43      41.036  11.264  12.661  1.00  1.91           O  
ATOM    656  CB  LEU A  43      41.291   8.928  10.846  1.00  1.91           C  
ATOM    657  CG  LEU A  43      40.956   7.586  10.115  1.00  1.91           C  
ATOM    658  CD1 LEU A  43      42.140   6.642  10.187  1.00  1.91           C  
ATOM    659  CD2 LEU A  43      39.763   6.963  10.743  1.00  1.91           C  
ATOM    660  H   LEU A  43      38.938   9.950   9.068  1.00  1.91           H  
ATOM    661  HA  LEU A  43      39.299   9.637  11.250  1.00  1.91           H  
ATOM    662 1HB  LEU A  43      42.216   9.318  10.436  1.00  1.91           H  
ATOM    663 2HB  LEU A  43      41.453   8.694  11.898  1.00  1.91           H  
ATOM    664  HG  LEU A  43      40.743   7.785   9.067  1.00  1.91           H  
ATOM    665 1HD1 LEU A  43      41.896   5.715   9.667  1.00  1.91           H  
ATOM    666 2HD1 LEU A  43      43.003   7.109   9.706  1.00  1.91           H  
ATOM    667 3HD1 LEU A  43      42.384   6.422  11.208  1.00  1.91           H  
ATOM    668 1HD2 LEU A  43      39.527   6.038  10.232  1.00  1.91           H  
ATOM    669 2HD2 LEU A  43      39.976   6.764  11.761  1.00  1.91           H  
ATOM    670 3HD2 LEU A  43      38.926   7.637  10.680  1.00  1.91           H  
ATOM    671  N   SER A  44      40.595  12.456  10.799  1.00  1.85           N  
ATOM    672  CA  SER A  44      41.159  13.717  11.284  1.00  1.85           C  
ATOM    673  C   SER A  44      40.504  14.355  12.496  1.00  1.85           C  
ATOM    674  O   SER A  44      41.133  15.162  13.180  1.00  1.85           O  
ATOM    675  CB  SER A  44      41.223  14.704  10.126  1.00  1.85           C  
ATOM    676  OG  SER A  44      39.949  15.033   9.642  1.00  1.85           O  
ATOM    677  H   SER A  44      40.188  12.448   9.867  1.00  1.85           H  
ATOM    678  HA  SER A  44      42.190  13.505  11.564  1.00  1.85           H  
ATOM    679 1HB  SER A  44      41.731  15.609  10.454  1.00  1.85           H  
ATOM    680 2HB  SER A  44      41.815  14.272   9.319  1.00  1.85           H  
ATOM    681  HG  SER A  44      39.607  14.222   9.280  1.00  1.85           H  
ATOM    682  N   GLY A  45      39.262  14.005  12.775  1.00  1.83           N  
ATOM    683  CA  GLY A  45      38.571  14.559  13.927  1.00  1.83           C  
ATOM    684  C   GLY A  45      38.324  13.504  14.994  1.00  1.83           C  
ATOM    685  O   GLY A  45      37.649  13.766  15.985  1.00  1.83           O  
ATOM    686  H   GLY A  45      38.791  13.344  12.176  1.00  1.83           H  
ATOM    687 1HA  GLY A  45      39.153  15.378  14.348  1.00  1.83           H  
ATOM    688 2HA  GLY A  45      37.617  14.980  13.606  1.00  1.83           H  
ATOM    689  N   CYS A  46      38.864  12.305  14.822  1.00  1.84           N  
ATOM    690  CA  CYS A  46      38.527  11.269  15.779  1.00  1.84           C  
ATOM    691  C   CYS A  46      39.142  11.496  17.169  1.00  1.84           C  
ATOM    692  O   CYS A  46      40.356  11.679  17.301  1.00  1.84           O  
ATOM    693  CB  CYS A  46      38.865   9.932  15.195  1.00  1.84           C  
ATOM    694  SG  CYS A  46      37.794   9.587  13.799  1.00  1.84           S  
ATOM    695  H   CYS A  46      39.489  12.099  14.040  1.00  1.84           H  
ATOM    696  HA  CYS A  46      37.448  11.288  15.841  1.00  1.84           H  
ATOM    697 1HB  CYS A  46      39.904   9.922  14.849  1.00  1.84           H  
ATOM    698 2HB  CYS A  46      38.743   9.163  15.928  1.00  1.84           H  
ATOM    699  N   PRO A  47      38.335  11.370  18.242  1.00  1.87           N  
ATOM    700  CA  PRO A  47      38.666  11.694  19.626  1.00  1.87           C  
ATOM    701  C   PRO A  47      39.805  10.903  20.248  1.00  1.87           C  
ATOM    702  O   PRO A  47      40.391  11.350  21.233  1.00  1.87           O  
ATOM    703  CB  PRO A  47      37.350  11.385  20.357  1.00  1.87           C  
ATOM    704  CG  PRO A  47      36.614  10.412  19.473  1.00  1.87           C  
ATOM    705  CD  PRO A  47      36.969  10.796  18.078  1.00  1.87           C  
ATOM    706  HA  PRO A  47      38.884  12.768  19.682  1.00  1.87           H  
ATOM    707 1HB  PRO A  47      37.571  10.965  21.351  1.00  1.87           H  
ATOM    708 2HB  PRO A  47      36.786  12.316  20.519  1.00  1.87           H  
ATOM    709 1HG  PRO A  47      36.882   9.379  19.715  1.00  1.87           H  
ATOM    710 2HG  PRO A  47      35.541  10.509  19.651  1.00  1.87           H  
ATOM    711 1HD  PRO A  47      36.964   9.877  17.466  1.00  1.87           H  
ATOM    712 2HD  PRO A  47      36.255  11.557  17.708  1.00  1.87           H  
ATOM    713  N   HIS A  48      40.129   9.746  19.695  1.00  1.94           N  
ATOM    714  CA  HIS A  48      41.192   8.950  20.278  1.00  1.94           C  
ATOM    715  C   HIS A  48      42.462   8.932  19.418  1.00  1.94           C  
ATOM    716  O   HIS A  48      43.409   8.212  19.728  1.00  1.94           O  
ATOM    717  CB  HIS A  48      40.693   7.529  20.489  1.00  1.94           C  
ATOM    718  CG  HIS A  48      39.506   7.400  21.439  1.00  1.94           C  
ATOM    719  ND1 HIS A  48      39.628   7.495  22.817  1.00  1.94           N  
ATOM    720  CD2 HIS A  48      38.180   7.196  21.196  1.00  1.94           C  
ATOM    721  CE1 HIS A  48      38.429   7.360  23.371  1.00  1.94           C  
ATOM    722  NE2 HIS A  48      37.542   7.174  22.411  1.00  1.94           N  
ATOM    723  H   HIS A  48      39.640   9.402  18.883  1.00  1.94           H  
ATOM    724  HA  HIS A  48      41.462   9.357  21.251  1.00  1.94           H  
ATOM    725 1HB  HIS A  48      40.437   7.095  19.542  1.00  1.94           H  
ATOM    726 2HB  HIS A  48      41.507   6.942  20.900  1.00  1.94           H  
ATOM    727  HD2 HIS A  48      37.703   7.073  20.229  1.00  1.94           H  
ATOM    728  HE1 HIS A  48      38.211   7.389  24.438  1.00  1.94           H  
ATOM    729  HE2 HIS A  48      36.542   7.034  22.549  1.00  1.94           H  
ATOM    730  N   LYS A  49      42.525   9.753  18.360  1.00  2.02           N  
ATOM    731  CA  LYS A  49      43.725   9.759  17.506  1.00  2.02           C  
ATOM    732  C   LYS A  49      44.999  10.086  18.290  1.00  2.02           C  
ATOM    733  O   LYS A  49      46.064   9.514  18.057  1.00  2.02           O  
ATOM    734  CB  LYS A  49      43.591  10.739  16.345  1.00  2.02           C  
ATOM    735  CG  LYS A  49      44.799  10.715  15.392  1.00  2.02           C  
ATOM    736  CD  LYS A  49      44.620  11.652  14.198  1.00  2.02           C  
ATOM    737  CE  LYS A  49      45.871  11.644  13.316  1.00  2.02           C  
ATOM    738  NZ  LYS A  49      45.752  12.557  12.150  1.00  2.02           N  
ATOM    739  H   LYS A  49      41.742  10.371  18.130  1.00  2.02           H  
ATOM    740  HA  LYS A  49      43.835   8.764  17.091  1.00  2.02           H  
ATOM    741 1HB  LYS A  49      42.688  10.509  15.770  1.00  2.02           H  
ATOM    742 2HB  LYS A  49      43.481  11.754  16.732  1.00  2.02           H  
ATOM    743 1HG  LYS A  49      45.696  11.008  15.942  1.00  2.02           H  
ATOM    744 2HG  LYS A  49      44.940   9.701  15.020  1.00  2.02           H  
ATOM    745 1HD  LYS A  49      43.749  11.342  13.608  1.00  2.02           H  
ATOM    746 2HD  LYS A  49      44.446  12.667  14.561  1.00  2.02           H  
ATOM    747 1HE  LYS A  49      46.726  11.949  13.920  1.00  2.02           H  
ATOM    748 2HE  LYS A  49      46.040  10.635  12.950  1.00  2.02           H  
ATOM    749 1HZ  LYS A  49      46.601  12.521  11.604  1.00  2.02           H  
ATOM    750 2HZ  LYS A  49      44.973  12.267  11.576  1.00  2.02           H  
ATOM    751 3HZ  LYS A  49      45.601  13.502  12.476  1.00  2.02           H  
ATOM    752  N   ASP A  50      44.873  10.993  19.253  1.00  2.11           N  
ATOM    753  CA  ASP A  50      45.968  11.458  20.098  1.00  2.11           C  
ATOM    754  C   ASP A  50      46.573  10.352  20.968  1.00  2.11           C  
ATOM    755  O   ASP A  50      47.658  10.519  21.524  1.00  2.11           O  
ATOM    756  CB  ASP A  50      45.493  12.595  21.004  1.00  2.11           C  
ATOM    757  CG  ASP A  50      45.227  13.909  20.257  1.00  2.11           C  
ATOM    758  OD1 ASP A  50      45.620  14.029  19.119  1.00  2.11           O  
ATOM    759  OD2 ASP A  50      44.630  14.780  20.841  1.00  2.11           O  
ATOM    760  H   ASP A  50      43.957  11.396  19.394  1.00  2.11           H  
ATOM    761  HA  ASP A  50      46.757  11.839  19.447  1.00  2.11           H  
ATOM    762 1HB  ASP A  50      44.575  12.291  21.510  1.00  2.11           H  
ATOM    763 2HB  ASP A  50      46.242  12.778  21.775  1.00  2.11           H  
ATOM    764  N   ARG A  51      45.851   9.241  21.134  1.00  2.21           N  
ATOM    765  CA  ARG A  51      46.312   8.146  21.971  1.00  2.21           C  
ATOM    766  C   ARG A  51      47.112   7.118  21.168  1.00  2.21           C  
ATOM    767  O   ARG A  51      47.572   6.113  21.717  1.00  2.21           O  
ATOM    768  CB  ARG A  51      45.116   7.455  22.597  1.00  2.21           C  
ATOM    769  CG  ARG A  51      44.292   8.330  23.534  1.00  2.21           C  
ATOM    770  CD  ARG A  51      43.063   7.633  24.007  1.00  2.21           C  
ATOM    771  NE  ARG A  51      43.361   6.519  24.884  1.00  2.21           N  
ATOM    772  CZ  ARG A  51      42.473   5.574  25.249  1.00  2.21           C  
ATOM    773  NH1 ARG A  51      41.234   5.608  24.800  1.00  2.21           N  
ATOM    774  NH2 ARG A  51      42.847   4.600  26.064  1.00  2.21           N  
ATOM    775  H   ARG A  51      44.969   9.116  20.641  1.00  2.21           H  
ATOM    776  HA  ARG A  51      46.946   8.553  22.757  1.00  2.21           H  
ATOM    777 1HB  ARG A  51      44.453   7.095  21.809  1.00  2.21           H  
ATOM    778 2HB  ARG A  51      45.452   6.587  23.161  1.00  2.21           H  
ATOM    779 1HG  ARG A  51      44.892   8.609  24.399  1.00  2.21           H  
ATOM    780 2HG  ARG A  51      43.980   9.231  22.998  1.00  2.21           H  
ATOM    781 1HD  ARG A  51      42.424   8.332  24.545  1.00  2.21           H  
ATOM    782 2HD  ARG A  51      42.521   7.246  23.144  1.00  2.21           H  
ATOM    783  HE  ARG A  51      44.299   6.449  25.254  1.00  2.21           H  
ATOM    784 1HH1 ARG A  51      40.914   6.351  24.157  1.00  2.21           H  
ATOM    785 2HH1 ARG A  51      40.582   4.893  25.076  1.00  2.21           H  
ATOM    786 1HH2 ARG A  51      43.796   4.568  26.411  1.00  2.21           H  
ATOM    787 2HH2 ARG A  51      42.185   3.890  26.340  1.00  2.21           H  
ATOM    788  N   ILE A  52      47.277   7.362  19.870  1.00  2.32           N  
ATOM    789  CA  ILE A  52      47.973   6.435  19.000  1.00  2.32           C  
ATOM    790  C   ILE A  52      49.434   6.865  18.799  1.00  2.32           C  
ATOM    791  O   ILE A  52      49.672   8.007  18.413  1.00  2.32           O  
ATOM    792  CB  ILE A  52      47.312   6.420  17.638  1.00  2.32           C  
ATOM    793  CG1 ILE A  52      45.916   6.046  17.751  1.00  2.32           C  
ATOM    794  CG2 ILE A  52      47.991   5.452  16.762  1.00  2.32           C  
ATOM    795  CD1 ILE A  52      45.204   6.251  16.485  1.00  2.32           C  
ATOM    796  H   ILE A  52      46.885   8.210  19.452  1.00  2.32           H  
ATOM    797  HA  ILE A  52      47.891   5.445  19.423  1.00  2.32           H  
ATOM    798  HB  ILE A  52      47.360   7.409  17.221  1.00  2.32           H  
ATOM    799 1HG1 ILE A  52      45.832   5.002  18.050  1.00  2.32           H  
ATOM    800 2HG1 ILE A  52      45.443   6.674  18.511  1.00  2.32           H  
ATOM    801 1HG2 ILE A  52      47.526   5.447  15.780  1.00  2.32           H  
ATOM    802 2HG2 ILE A  52      49.022   5.726  16.668  1.00  2.32           H  
ATOM    803 3HG2 ILE A  52      47.916   4.466  17.207  1.00  2.32           H  
ATOM    804 1HD1 ILE A  52      44.184   6.006  16.618  1.00  2.32           H  
ATOM    805 2HD1 ILE A  52      45.287   7.291  16.198  1.00  2.32           H  
ATOM    806 3HD1 ILE A  52      45.640   5.630  15.707  1.00  2.32           H  
ATOM    807  N   PRO A  53      50.439   6.026  19.111  1.00  2.44           N  
ATOM    808  CA  PRO A  53      51.845   6.336  18.932  1.00  2.44           C  
ATOM    809  C   PRO A  53      52.123   6.664  17.463  1.00  2.44           C  
ATOM    810  O   PRO A  53      51.517   6.039  16.588  1.00  2.44           O  
ATOM    811  CB  PRO A  53      52.535   5.029  19.342  1.00  2.44           C  
ATOM    812  CG  PRO A  53      51.556   4.353  20.274  1.00  2.44           C  
ATOM    813  CD  PRO A  53      50.183   4.715  19.743  1.00  2.44           C  
ATOM    814  HA  PRO A  53      52.096   7.145  19.625  1.00  2.44           H  
ATOM    815 1HB  PRO A  53      52.757   4.421  18.448  1.00  2.44           H  
ATOM    816 2HB  PRO A  53      53.499   5.245  19.824  1.00  2.44           H  
ATOM    817 1HG  PRO A  53      51.729   3.265  20.287  1.00  2.44           H  
ATOM    818 2HG  PRO A  53      51.715   4.708  21.305  1.00  2.44           H  
ATOM    819 1HD  PRO A  53      49.825   3.977  19.009  1.00  2.44           H  
ATOM    820 2HD  PRO A  53      49.523   4.810  20.618  1.00  2.44           H  
ATOM    821  N   PRO A  54      53.088   7.549  17.150  1.00  2.59           N  
ATOM    822  CA  PRO A  54      53.531   7.901  15.807  1.00  2.59           C  
ATOM    823  C   PRO A  54      53.846   6.688  14.938  1.00  2.59           C  
ATOM    824  O   PRO A  54      53.603   6.706  13.731  1.00  2.59           O  
ATOM    825  CB  PRO A  54      54.798   8.703  16.096  1.00  2.59           C  
ATOM    826  CG  PRO A  54      54.532   9.345  17.430  1.00  2.59           C  
ATOM    827  CD  PRO A  54      53.772   8.305  18.218  1.00  2.59           C  
ATOM    828  HA  PRO A  54      52.780   8.536  15.329  1.00  2.59           H  
ATOM    829 1HB  PRO A  54      55.675   8.038  16.104  1.00  2.59           H  
ATOM    830 2HB  PRO A  54      54.964   9.441  15.296  1.00  2.59           H  
ATOM    831 1HG  PRO A  54      55.483   9.630  17.907  1.00  2.59           H  
ATOM    832 2HG  PRO A  54      53.955  10.271  17.293  1.00  2.59           H  
ATOM    833 1HD  PRO A  54      54.444   7.660  18.800  1.00  2.59           H  
ATOM    834 2HD  PRO A  54      53.051   8.852  18.841  1.00  2.59           H  
ATOM    835  N   GLU A  55      54.344   5.608  15.544  1.00  2.77           N  
ATOM    836  CA  GLU A  55      54.664   4.404  14.783  1.00  2.77           C  
ATOM    837  C   GLU A  55      53.407   3.810  14.162  1.00  2.77           C  
ATOM    838  O   GLU A  55      53.415   3.299  13.043  1.00  2.77           O  
ATOM    839  CB  GLU A  55      55.317   3.367  15.693  1.00  2.77           C  
ATOM    840  CG  GLU A  55      56.715   3.739  16.171  1.00  2.77           C  
ATOM    841  CD  GLU A  55      57.303   2.730  17.134  1.00  2.77           C  
ATOM    842  OE1 GLU A  55      56.593   1.840  17.541  1.00  2.77           O  
ATOM    843  OE2 GLU A  55      58.461   2.853  17.459  1.00  2.77           O  
ATOM    844  H   GLU A  55      54.525   5.622  16.536  1.00  2.77           H  
ATOM    845  HA  GLU A  55      55.353   4.669  13.980  1.00  2.77           H  
ATOM    846 1HB  GLU A  55      54.689   3.214  16.574  1.00  2.77           H  
ATOM    847 2HB  GLU A  55      55.380   2.413  15.169  1.00  2.77           H  
ATOM    848 1HG  GLU A  55      57.371   3.824  15.306  1.00  2.77           H  
ATOM    849 2HG  GLU A  55      56.669   4.716  16.655  1.00  2.77           H  
ATOM    850  N   ILE A  56      52.321   3.879  14.909  1.00  2.99           N  
ATOM    851  CA  ILE A  56      51.073   3.305  14.484  1.00  2.99           C  
ATOM    852  C   ILE A  56      50.397   4.253  13.538  1.00  2.99           C  
ATOM    853  O   ILE A  56      49.834   3.811  12.542  1.00  2.99           O  
ATOM    854  CB  ILE A  56      50.209   2.933  15.678  1.00  2.99           C  
ATOM    855  CG1 ILE A  56      50.957   1.897  16.499  1.00  2.99           C  
ATOM    856  CG2 ILE A  56      48.831   2.449  15.243  1.00  2.99           C  
ATOM    857  CD1 ILE A  56      51.332   0.661  15.692  1.00  2.99           C  
ATOM    858  H   ILE A  56      52.346   4.379  15.791  1.00  2.99           H  
ATOM    859  HA  ILE A  56      51.283   2.386  13.942  1.00  2.99           H  
ATOM    860  HB  ILE A  56      50.120   3.796  16.304  1.00  2.99           H  
ATOM    861 1HG1 ILE A  56      51.870   2.350  16.891  1.00  2.99           H  
ATOM    862 2HG1 ILE A  56      50.334   1.592  17.338  1.00  2.99           H  
ATOM    863 1HG2 ILE A  56      48.236   2.207  16.121  1.00  2.99           H  
ATOM    864 2HG2 ILE A  56      48.335   3.237  14.673  1.00  2.99           H  
ATOM    865 3HG2 ILE A  56      48.934   1.573  14.631  1.00  2.99           H  
ATOM    866 1HD1 ILE A  56      51.867  -0.042  16.331  1.00  2.99           H  
ATOM    867 2HD1 ILE A  56      50.430   0.187  15.304  1.00  2.99           H  
ATOM    868 3HD1 ILE A  56      51.975   0.950  14.858  1.00  2.99           H  
ATOM    869  N   LEU A  57      50.484   5.552  13.822  1.00  3.24           N  
ATOM    870  CA  LEU A  57      49.882   6.535  12.932  1.00  3.24           C  
ATOM    871  C   LEU A  57      50.531   6.437  11.547  1.00  3.24           C  
ATOM    872  O   LEU A  57      49.860   6.555  10.526  1.00  3.24           O  
ATOM    873  CB  LEU A  57      50.085   7.949  13.494  1.00  3.24           C  
ATOM    874  CG  LEU A  57      49.299   8.276  14.774  1.00  3.24           C  
ATOM    875  CD1 LEU A  57      49.724   9.602  15.328  1.00  3.24           C  
ATOM    876  CD2 LEU A  57      47.819   8.295  14.450  1.00  3.24           C  
ATOM    877  H   LEU A  57      50.960   5.845  14.675  1.00  3.24           H  
ATOM    878  HA  LEU A  57      48.817   6.325  12.839  1.00  3.24           H  
ATOM    879 1HB  LEU A  57      51.138   8.078  13.710  1.00  3.24           H  
ATOM    880 2HB  LEU A  57      49.802   8.669  12.731  1.00  3.24           H  
ATOM    881  HG  LEU A  57      49.516   7.540  15.524  1.00  3.24           H  
ATOM    882 1HD1 LEU A  57      49.156   9.797  16.243  1.00  3.24           H  
ATOM    883 2HD1 LEU A  57      50.778   9.581  15.563  1.00  3.24           H  
ATOM    884 3HD1 LEU A  57      49.528  10.384  14.601  1.00  3.24           H  
ATOM    885 1HD2 LEU A  57      47.252   8.536  15.339  1.00  3.24           H  
ATOM    886 2HD2 LEU A  57      47.634   9.046  13.698  1.00  3.24           H  
ATOM    887 3HD2 LEU A  57      47.514   7.320  14.072  1.00  3.24           H  
ATOM    888  N   ALA A  58      51.844   6.203  11.510  1.00  3.52           N  
ATOM    889  CA  ALA A  58      52.561   6.025  10.253  1.00  3.52           C  
ATOM    890  C   ALA A  58      52.063   4.797   9.479  1.00  3.52           C  
ATOM    891  O   ALA A  58      51.966   4.828   8.249  1.00  3.52           O  
ATOM    892  CB  ALA A  58      54.045   5.877  10.529  1.00  3.52           C  
ATOM    893  H   ALA A  58      52.374   6.161  12.378  1.00  3.52           H  
ATOM    894  HA  ALA A  58      52.393   6.907   9.640  1.00  3.52           H  
ATOM    895 1HB  ALA A  58      54.582   5.770   9.591  1.00  3.52           H  
ATOM    896 2HB  ALA A  58      54.403   6.759  11.061  1.00  3.52           H  
ATOM    897 3HB  ALA A  58      54.208   4.993  11.147  1.00  3.52           H  
ATOM    898  N   MET A  59      51.742   3.721  10.206  1.00  3.81           N  
ATOM    899  CA  MET A  59      51.273   2.466   9.617  1.00  3.81           C  
ATOM    900  C   MET A  59      49.780   2.401   9.270  1.00  3.81           C  
ATOM    901  O   MET A  59      49.395   1.691   8.335  1.00  3.81           O  
ATOM    902  CB  MET A  59      51.576   1.336  10.590  1.00  3.81           C  
ATOM    903  CG  MET A  59      53.034   1.027  10.791  1.00  3.81           C  
ATOM    904  SD  MET A  59      53.274  -0.202  12.082  1.00  3.81           S  
ATOM    905  CE  MET A  59      52.571  -1.625  11.272  1.00  3.81           C  
ATOM    906  H   MET A  59      51.882   3.752  11.217  1.00  3.81           H  
ATOM    907  HA  MET A  59      51.830   2.306   8.696  1.00  3.81           H  
ATOM    908 1HB  MET A  59      51.167   1.595  11.564  1.00  3.81           H  
ATOM    909 2HB  MET A  59      51.074   0.427  10.259  1.00  3.81           H  
ATOM    910 1HG  MET A  59      53.454   0.642   9.865  1.00  3.81           H  
ATOM    911 2HG  MET A  59      53.575   1.928  11.055  1.00  3.81           H  
ATOM    912 1HE  MET A  59      52.634  -2.489  11.932  1.00  3.81           H  
ATOM    913 2HE  MET A  59      51.521  -1.426  11.034  1.00  3.81           H  
ATOM    914 3HE  MET A  59      53.119  -1.829  10.351  1.00  3.81           H  
ATOM    915  N   HIS A  60      48.948   3.116  10.024  1.00  4.07           N  
ATOM    916  CA  HIS A  60      47.500   3.037   9.863  1.00  4.07           C  
ATOM    917  C   HIS A  60      46.822   4.407   9.801  1.00  4.07           C  
ATOM    918  O   HIS A  60      46.280   4.774   8.757  1.00  4.07           O  
ATOM    919  OXT HIS A  60      46.508   4.950  10.860  1.00  4.07           O  
ATOM    920  CB  HIS A  60      46.908   2.232  11.027  1.00  4.07           C  
ATOM    921  CG  HIS A  60      47.413   0.798  11.124  1.00  4.07           C  
ATOM    922  ND1 HIS A  60      46.893  -0.225  10.359  1.00  4.07           N  
ATOM    923  CD2 HIS A  60      48.384   0.235  11.889  1.00  4.07           C  
ATOM    924  CE1 HIS A  60      47.515  -1.355  10.654  1.00  4.07           C  
ATOM    925  NE2 HIS A  60      48.414  -1.107  11.586  1.00  4.07           N  
ATOM    926  H   HIS A  60      49.333   3.682  10.777  1.00  4.07           H  
ATOM    927  HA  HIS A  60      47.268   2.517   8.936  1.00  4.07           H  
ATOM    928 1HB  HIS A  60      47.160   2.738  11.961  1.00  4.07           H  
ATOM    929 2HB  HIS A  60      45.823   2.211  10.947  1.00  4.07           H  
ATOM    930  HD1 HIS A  60      46.164  -0.147   9.678  1.00  4.07           H  
ATOM    931  HD2 HIS A  60      49.067   0.634  12.629  1.00  4.07           H  
ATOM    932  HE1 HIS A  60      47.242  -2.283  10.155  1.00  4.07           H  
ENDMDL

REMARK ID 642236 DOMAINID 635810 MODEL 3 line_8_sample39
MODEL     3
ATOM      1  N   ASP A   1       0.240   1.564  -0.441  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.492   1.678  -1.177  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.520   2.410  -0.331  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.336   3.574   0.025  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.282   2.391  -2.517  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.545   2.439  -3.421  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.635   2.115  -2.970  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.388   2.790  -4.574  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.455   1.116  -1.020  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.394   1.015   0.392  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.080   2.486  -0.181  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.869   0.675  -1.378  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.482   1.895  -3.067  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.958   3.414  -2.329  1.00 24.67           H  
ATOM     15  N   THR A   2       3.585   1.701   0.017  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.657   2.232   0.850  1.00 24.67           C  
ATOM     17  C   THR A   2       5.993   2.269   0.108  1.00 24.67           C  
ATOM     18  O   THR A   2       7.057   2.336   0.731  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.798   1.402   2.136  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.050   0.033   1.792  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.525   1.487   2.965  1.00 24.67           C  
ATOM     22  H   THR A   2       3.676   0.755  -0.328  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.405   3.256   1.128  1.00 24.67           H  
ATOM     24  HB  THR A   2       5.635   1.783   2.720  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.853  -0.020   1.263  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.642   0.896   3.873  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.334   2.527   3.230  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.687   1.101   2.392  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.946   2.195  -1.218  1.00 24.67           N  
ATOM     30  CA  VAL A   3       7.163   2.208  -2.020  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.691   3.624  -2.223  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.954   4.527  -2.619  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.895   1.548  -3.381  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       8.125   1.636  -4.262  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.486   0.102  -3.158  1.00 24.67           C  
ATOM     36  H   VAL A   3       5.040   2.150  -1.706  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.924   1.626  -1.498  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.083   2.079  -3.883  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.916   1.172  -5.222  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.391   2.681  -4.417  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       8.955   1.119  -3.783  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.277  -0.368  -4.118  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       7.290  -0.432  -2.656  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.586   0.079  -2.540  1.00 24.67           H  
ATOM     45  N   ARG A   4       8.970   3.839  -1.935  1.00 24.31           N  
ATOM     46  CA  ARG A   4       9.539   5.165  -2.116  1.00 24.31           C  
ATOM     47  C   ARG A   4       9.692   5.481  -3.599  1.00 24.31           C  
ATOM     48  O   ARG A   4      10.165   4.651  -4.377  1.00 24.31           O  
ATOM     49  CB  ARG A   4      10.864   5.289  -1.387  1.00 24.31           C  
ATOM     50  CG  ARG A   4      10.721   5.241   0.134  1.00 24.31           C  
ATOM     51  CD  ARG A   4      12.016   5.391   0.849  1.00 24.31           C  
ATOM     52  NE  ARG A   4      11.830   5.324   2.296  1.00 24.31           N  
ATOM     53  CZ  ARG A   4      12.818   5.422   3.210  1.00 24.31           C  
ATOM     54  NH1 ARG A   4      14.063   5.594   2.823  1.00 24.31           N  
ATOM     55  NH2 ARG A   4      12.532   5.345   4.499  1.00 24.31           N  
ATOM     56  H   ARG A   4       9.542   3.078  -1.596  1.00 24.31           H  
ATOM     57  HA  ARG A   4       8.852   5.894  -1.683  1.00 24.31           H  
ATOM     58 1HB  ARG A   4      11.531   4.484  -1.693  1.00 24.31           H  
ATOM     59 2HB  ARG A   4      11.343   6.232  -1.650  1.00 24.31           H  
ATOM     60 1HG  ARG A   4      10.058   6.045   0.456  1.00 24.31           H  
ATOM     61 2HG  ARG A   4      10.283   4.282   0.420  1.00 24.31           H  
ATOM     62 1HD  ARG A   4      12.694   4.592   0.553  1.00 24.31           H  
ATOM     63 2HD  ARG A   4      12.460   6.356   0.605  1.00 24.31           H  
ATOM     64  HE  ARG A   4      10.887   5.191   2.639  1.00 24.31           H  
ATOM     65 1HH1 ARG A   4      14.282   5.653   1.839  1.00 24.31           H  
ATOM     66 2HH1 ARG A   4      14.799   5.667   3.510  1.00 24.31           H  
ATOM     67 1HH2 ARG A   4      11.575   5.214   4.797  1.00 24.31           H  
ATOM     68 2HH2 ARG A   4      13.268   5.419   5.185  1.00 24.31           H  
ATOM     69  N   LYS A   5       9.323   6.701  -3.973  1.00 23.01           N  
ATOM     70  CA  LYS A   5       9.362   7.163  -5.358  1.00 23.01           C  
ATOM     71  C   LYS A   5      10.387   8.271  -5.613  1.00 23.01           C  
ATOM     72  O   LYS A   5      10.237   9.064  -6.539  1.00 23.01           O  
ATOM     73  CB  LYS A   5       7.959   7.616  -5.774  1.00 23.01           C  
ATOM     74  CG  LYS A   5       6.894   6.503  -5.709  1.00 23.01           C  
ATOM     75  CD  LYS A   5       7.158   5.402  -6.740  1.00 23.01           C  
ATOM     76  CE  LYS A   5       6.099   4.305  -6.677  1.00 23.01           C  
ATOM     77  NZ  LYS A   5       6.300   3.268  -7.745  1.00 23.01           N  
ATOM     78  H   LYS A   5       8.955   7.327  -3.270  1.00 23.01           H  
ATOM     79  HA  LYS A   5       9.639   6.315  -5.986  1.00 23.01           H  
ATOM     80 1HB  LYS A   5       7.633   8.425  -5.121  1.00 23.01           H  
ATOM     81 2HB  LYS A   5       7.981   8.007  -6.789  1.00 23.01           H  
ATOM     82 1HG  LYS A   5       6.887   6.057  -4.714  1.00 23.01           H  
ATOM     83 2HG  LYS A   5       5.912   6.932  -5.898  1.00 23.01           H  
ATOM     84 1HD  LYS A   5       7.165   5.830  -7.741  1.00 23.01           H  
ATOM     85 2HD  LYS A   5       8.135   4.954  -6.545  1.00 23.01           H  
ATOM     86 1HE  LYS A   5       6.161   3.822  -5.701  1.00 23.01           H  
ATOM     87 2HE  LYS A   5       5.109   4.744  -6.789  1.00 23.01           H  
ATOM     88 1HZ  LYS A   5       5.583   2.558  -7.653  1.00 23.01           H  
ATOM     89 2HZ  LYS A   5       6.230   3.705  -8.655  1.00 23.01           H  
ATOM     90 3HZ  LYS A   5       7.214   2.843  -7.656  1.00 23.01           H  
ATOM     91  N   SER A   6      11.456   8.315  -4.814  1.00 20.62           N  
ATOM     92  CA  SER A   6      12.509   9.337  -4.975  1.00 20.62           C  
ATOM     93  C   SER A   6      13.215   9.245  -6.338  1.00 20.62           C  
ATOM     94  O   SER A   6      13.784  10.218  -6.843  1.00 20.62           O  
ATOM     95  CB  SER A   6      13.526   9.211  -3.856  1.00 20.62           C  
ATOM     96  OG  SER A   6      14.229   8.002  -3.947  1.00 20.62           O  
ATOM     97  H   SER A   6      11.536   7.631  -4.074  1.00 20.62           H  
ATOM     98  HA  SER A   6      12.041  10.320  -4.902  1.00 20.62           H  
ATOM     99 1HB  SER A   6      14.225  10.045  -3.907  1.00 20.62           H  
ATOM    100 2HB  SER A   6      13.017   9.267  -2.895  1.00 20.62           H  
ATOM    101  HG  SER A   6      14.654   8.010  -4.808  1.00 20.62           H  
ATOM    102  N   TYR A   7      13.094   8.090  -6.972  1.00 17.48           N  
ATOM    103  CA  TYR A   7      13.674   7.786  -8.270  1.00 17.48           C  
ATOM    104  C   TYR A   7      12.998   8.601  -9.368  1.00 17.48           C  
ATOM    105  O   TYR A   7      13.539   8.771 -10.460  1.00 17.48           O  
ATOM    106  CB  TYR A   7      13.485   6.301  -8.549  1.00 17.48           C  
ATOM    107  CG  TYR A   7      14.277   5.433  -7.626  1.00 17.48           C  
ATOM    108  CD1 TYR A   7      13.621   4.746  -6.613  1.00 17.48           C  
ATOM    109  CD2 TYR A   7      15.651   5.315  -7.774  1.00 17.48           C  
ATOM    110  CE1 TYR A   7      14.337   3.945  -5.747  1.00 17.48           C  
ATOM    111  CE2 TYR A   7      16.369   4.510  -6.910  1.00 17.48           C  
ATOM    112  CZ  TYR A   7      15.718   3.828  -5.898  1.00 17.48           C  
ATOM    113  OH  TYR A   7      16.433   3.028  -5.036  1.00 17.48           O  
ATOM    114  H   TYR A   7      12.588   7.356  -6.498  1.00 17.48           H  
ATOM    115  HA  TYR A   7      14.735   8.037  -8.256  1.00 17.48           H  
ATOM    116 1HB  TYR A   7      12.433   6.044  -8.440  1.00 17.48           H  
ATOM    117 2HB  TYR A   7      13.775   6.077  -9.575  1.00 17.48           H  
ATOM    118  HD1 TYR A   7      12.536   4.843  -6.496  1.00 17.48           H  
ATOM    119  HD2 TYR A   7      16.162   5.855  -8.571  1.00 17.48           H  
ATOM    120  HE1 TYR A   7      13.822   3.407  -4.951  1.00 17.48           H  
ATOM    121  HE2 TYR A   7      17.450   4.416  -7.022  1.00 17.48           H  
ATOM    122  HH  TYR A   7      15.836   2.634  -4.395  1.00 17.48           H  
ATOM    123  N   TYR A   8      11.791   9.074  -9.072  1.00 14.22           N  
ATOM    124  CA  TYR A   8      10.966   9.823  -9.992  1.00 14.22           C  
ATOM    125  C   TYR A   8      10.840  11.275  -9.528  1.00 14.22           C  
ATOM    126  O   TYR A   8       9.879  11.967  -9.875  1.00 14.22           O  
ATOM    127  CB  TYR A   8       9.613   9.143 -10.066  1.00 14.22           C  
ATOM    128  CG  TYR A   8       9.767   7.682 -10.414  1.00 14.22           C  
ATOM    129  CD1 TYR A   8       9.613   6.737  -9.414  1.00 14.22           C  
ATOM    130  CD2 TYR A   8      10.084   7.286 -11.699  1.00 14.22           C  
ATOM    131  CE1 TYR A   8       9.767   5.400  -9.687  1.00 14.22           C  
ATOM    132  CE2 TYR A   8      10.239   5.940 -11.981  1.00 14.22           C  
ATOM    133  CZ  TYR A   8      10.081   4.999 -10.978  1.00 14.22           C  
ATOM    134  OH  TYR A   8      10.236   3.659 -11.254  1.00 14.22           O  
ATOM    135  H   TYR A   8      11.405   8.924  -8.142  1.00 14.22           H  
ATOM    136  HA  TYR A   8      11.435   9.821 -10.975  1.00 14.22           H  
ATOM    137 1HB  TYR A   8       9.104   9.223  -9.102  1.00 14.22           H  
ATOM    138 2HB  TYR A   8       8.993   9.622 -10.821  1.00 14.22           H  
ATOM    139  HD1 TYR A   8       9.375   7.058  -8.408  1.00 14.22           H  
ATOM    140  HD2 TYR A   8      10.212   8.029 -12.486  1.00 14.22           H  
ATOM    141  HE1 TYR A   8       9.647   4.664  -8.894  1.00 14.22           H  
ATOM    142  HE2 TYR A   8      10.490   5.622 -12.993  1.00 14.22           H  
ATOM    143  HH  TYR A   8      10.447   3.548 -12.185  1.00 14.22           H  
ATOM    144  N   SER A   9      11.818  11.732  -8.737  1.00 11.37           N  
ATOM    145  CA  SER A   9      11.827  13.084  -8.196  1.00 11.37           C  
ATOM    146  C   SER A   9      11.660  14.168  -9.229  1.00 11.37           C  
ATOM    147  O   SER A   9      12.204  14.107 -10.333  1.00 11.37           O  
ATOM    148  CB  SER A   9      13.121  13.380  -7.467  1.00 11.37           C  
ATOM    149  OG  SER A   9      13.171  14.745  -7.074  1.00 11.37           O  
ATOM    150  H   SER A   9      12.575  11.108  -8.458  1.00 11.37           H  
ATOM    151  HA  SER A   9      10.999  13.164  -7.488  1.00 11.37           H  
ATOM    152 1HB  SER A   9      13.208  12.740  -6.592  1.00 11.37           H  
ATOM    153 2HB  SER A   9      13.959  13.156  -8.124  1.00 11.37           H  
ATOM    154  HG  SER A   9      12.601  14.812  -6.299  1.00 11.37           H  
ATOM    155  N   LYS A  10      10.946  15.207  -8.809  1.00  9.18           N  
ATOM    156  CA  LYS A  10      10.663  16.407  -9.580  1.00  9.18           C  
ATOM    157  C   LYS A  10      11.921  17.185  -9.965  1.00  9.18           C  
ATOM    158  O   LYS A  10      11.869  18.028 -10.864  1.00  9.18           O  
ATOM    159  CB  LYS A  10       9.732  17.319  -8.784  1.00  9.18           C  
ATOM    160  CG  LYS A  10       8.316  16.780  -8.597  1.00  9.18           C  
ATOM    161  CD  LYS A  10       7.461  17.739  -7.768  1.00  9.18           C  
ATOM    162  CE  LYS A  10       6.050  17.200  -7.569  1.00  9.18           C  
ATOM    163  NZ  LYS A  10       5.221  18.109  -6.728  1.00  9.18           N  
ATOM    164  H   LYS A  10      10.554  15.147  -7.882  1.00  9.18           H  
ATOM    165  HA  LYS A  10      10.162  16.106 -10.502  1.00  9.18           H  
ATOM    166 1HB  LYS A  10      10.158  17.489  -7.794  1.00  9.18           H  
ATOM    167 2HB  LYS A  10       9.666  18.286  -9.279  1.00  9.18           H  
ATOM    168 1HG  LYS A  10       7.850  16.639  -9.573  1.00  9.18           H  
ATOM    169 2HG  LYS A  10       8.359  15.814  -8.094  1.00  9.18           H  
ATOM    170 1HD  LYS A  10       7.925  17.890  -6.793  1.00  9.18           H  
ATOM    171 2HD  LYS A  10       7.401  18.702  -8.275  1.00  9.18           H  
ATOM    172 1HE  LYS A  10       5.572  17.084  -8.540  1.00  9.18           H  
ATOM    173 2HE  LYS A  10       6.107  16.225  -7.084  1.00  9.18           H  
ATOM    174 1HZ  LYS A  10       4.297  17.716  -6.620  1.00  9.18           H  
ATOM    175 2HZ  LYS A  10       5.650  18.214  -5.818  1.00  9.18           H  
ATOM    176 3HZ  LYS A  10       5.152  19.013  -7.173  1.00  9.18           H  
ATOM    177  N   ASP A  11      13.037  16.941  -9.266  1.00  7.68           N  
ATOM    178  CA  ASP A  11      14.268  17.650  -9.584  1.00  7.68           C  
ATOM    179  C   ASP A  11      15.472  16.740  -9.822  1.00  7.68           C  
ATOM    180  O   ASP A  11      16.371  16.675  -8.986  1.00  7.68           O  
ATOM    181  CB  ASP A  11      14.656  18.638  -8.498  1.00  7.68           C  
ATOM    182  CG  ASP A  11      15.921  19.413  -8.927  1.00  7.68           C  
ATOM    183  OD1 ASP A  11      16.304  19.274 -10.104  1.00  7.68           O  
ATOM    184  OD2 ASP A  11      16.505  20.119  -8.093  1.00  7.68           O  
ATOM    185  H   ASP A  11      13.031  16.230  -8.532  1.00  7.68           H  
ATOM    186  HA  ASP A  11      14.084  18.257 -10.459  1.00  7.68           H  
ATOM    187 1HB  ASP A  11      13.836  19.341  -8.330  1.00  7.68           H  
ATOM    188 2HB  ASP A  11      14.849  18.111  -7.561  1.00  7.68           H  
ATOM    189  N   PRO A  12      15.602  16.133 -11.014  1.00  6.76           N  
ATOM    190  CA  PRO A  12      16.656  15.209 -11.381  1.00  6.76           C  
ATOM    191  C   PRO A  12      18.005  15.910 -11.501  1.00  6.76           C  
ATOM    192  O   PRO A  12      19.046  15.253 -11.584  1.00  6.76           O  
ATOM    193  CB  PRO A  12      16.176  14.659 -12.730  1.00  6.76           C  
ATOM    194  CG  PRO A  12      15.308  15.744 -13.301  1.00  6.76           C  
ATOM    195  CD  PRO A  12      14.623  16.371 -12.106  1.00  6.76           C  
ATOM    196  HA  PRO A  12      16.704  14.408 -10.627  1.00  6.76           H  
ATOM    197 1HB  PRO A  12      17.041  14.428 -13.368  1.00  6.76           H  
ATOM    198 2HB  PRO A  12      15.628  13.716 -12.577  1.00  6.76           H  
ATOM    199 1HG  PRO A  12      15.926  16.466 -13.856  1.00  6.76           H  
ATOM    200 2HG  PRO A  12      14.594  15.316 -14.020  1.00  6.76           H  
ATOM    201 1HD  PRO A  12      14.500  17.431 -12.331  1.00  6.76           H  
ATOM    202 2HD  PRO A  12      13.665  15.867 -11.896  1.00  6.76           H  
ATOM    203  N   SER A  13      18.029  17.259 -11.509  1.00  6.28           N  
ATOM    204  CA  SER A  13      19.299  17.945 -11.678  1.00  6.28           C  
ATOM    205  C   SER A  13      20.069  17.880 -10.369  1.00  6.28           C  
ATOM    206  O   SER A  13      21.267  18.179 -10.322  1.00  6.28           O  
ATOM    207  CB  SER A  13      19.128  19.376 -12.160  1.00  6.28           C  
ATOM    208  OG  SER A  13      18.595  20.198 -11.177  1.00  6.28           O  
ATOM    209  H   SER A  13      17.193  17.835 -11.340  1.00  6.28           H  
ATOM    210  HA  SER A  13      19.878  17.417 -12.437  1.00  6.28           H  
ATOM    211 1HB  SER A  13      20.096  19.766 -12.480  1.00  6.28           H  
ATOM    212 2HB  SER A  13      18.469  19.377 -13.028  1.00  6.28           H  
ATOM    213  HG  SER A  13      17.763  19.779 -10.873  1.00  6.28           H  
ATOM    214  N   ARG A  14      19.407  17.411  -9.301  1.00  6.05           N  
ATOM    215  CA  ARG A  14      20.057  17.247  -8.015  1.00  6.05           C  
ATOM    216  C   ARG A  14      21.253  16.309  -8.144  1.00  6.05           C  
ATOM    217  O   ARG A  14      22.190  16.369  -7.351  1.00  6.05           O  
ATOM    218  CB  ARG A  14      19.064  16.706  -6.996  1.00  6.05           C  
ATOM    219  CG  ARG A  14      18.579  15.278  -7.262  1.00  6.05           C  
ATOM    220  CD  ARG A  14      17.437  14.909  -6.362  1.00  6.05           C  
ATOM    221  NE  ARG A  14      16.877  13.598  -6.685  1.00  6.05           N  
ATOM    222  CZ  ARG A  14      17.314  12.423  -6.188  1.00  6.05           C  
ATOM    223  NH1 ARG A  14      18.323  12.399  -5.343  1.00  6.05           N  
ATOM    224  NH2 ARG A  14      16.728  11.291  -6.549  1.00  6.05           N  
ATOM    225  H   ARG A  14      18.411  17.181  -9.371  1.00  6.05           H  
ATOM    226  HA  ARG A  14      20.407  18.210  -7.674  1.00  6.05           H  
ATOM    227 1HB  ARG A  14      19.506  16.730  -6.005  1.00  6.05           H  
ATOM    228 2HB  ARG A  14      18.181  17.352  -6.983  1.00  6.05           H  
ATOM    229 1HG  ARG A  14      18.255  15.186  -8.297  1.00  6.05           H  
ATOM    230 2HG  ARG A  14      19.394  14.581  -7.077  1.00  6.05           H  
ATOM    231 1HD  ARG A  14      17.775  14.893  -5.329  1.00  6.05           H  
ATOM    232 2HD  ARG A  14      16.643  15.653  -6.476  1.00  6.05           H  
ATOM    233  HE  ARG A  14      16.096  13.573  -7.330  1.00  6.05           H  
ATOM    234 1HH1 ARG A  14      18.771  13.261  -5.068  1.00  6.05           H  
ATOM    235 2HH1 ARG A  14      18.649  11.518  -4.971  1.00  6.05           H  
ATOM    236 1HH2 ARG A  14      15.946  11.305  -7.201  1.00  6.05           H  
ATOM    237 2HH2 ARG A  14      17.054  10.412  -6.176  1.00  6.05           H  
ATOM    238  N   ALA A  15      21.233  15.441  -9.160  1.00  5.88           N  
ATOM    239  CA  ALA A  15      22.323  14.525  -9.426  1.00  5.88           C  
ATOM    240  C   ALA A  15      23.622  15.278  -9.768  1.00  5.88           C  
ATOM    241  O   ALA A  15      24.724  14.794  -9.478  1.00  5.88           O  
ATOM    242  CB  ALA A  15      21.944  13.599 -10.564  1.00  5.88           C  
ATOM    243  H   ALA A  15      20.441  15.429  -9.806  1.00  5.88           H  
ATOM    244  HA  ALA A  15      22.498  13.938  -8.525  1.00  5.88           H  
ATOM    245 1HB  ALA A  15      22.751  12.895 -10.745  1.00  5.88           H  
ATOM    246 2HB  ALA A  15      21.035  13.056 -10.303  1.00  5.88           H  
ATOM    247 3HB  ALA A  15      21.765  14.191 -11.464  1.00  5.88           H  
ATOM    248  N   GLU A  16      23.480  16.444 -10.429  1.00  5.64           N  
ATOM    249  CA  GLU A  16      24.590  17.261 -10.916  1.00  5.64           C  
ATOM    250  C   GLU A  16      24.960  18.359  -9.922  1.00  5.64           C  
ATOM    251  O   GLU A  16      26.119  18.765  -9.826  1.00  5.64           O  
ATOM    252  CB  GLU A  16      24.211  17.883 -12.262  1.00  5.64           C  
ATOM    253  CG  GLU A  16      23.930  16.862 -13.361  1.00  5.64           C  
ATOM    254  CD  GLU A  16      23.544  17.482 -14.692  1.00  5.64           C  
ATOM    255  OE1 GLU A  16      23.448  18.684 -14.775  1.00  5.64           O  
ATOM    256  OE2 GLU A  16      23.341  16.740 -15.624  1.00  5.64           O  
ATOM    257  H   GLU A  16      22.545  16.808 -10.580  1.00  5.64           H  
ATOM    258  HA  GLU A  16      25.460  16.617 -11.054  1.00  5.64           H  
ATOM    259 1HB  GLU A  16      23.313  18.493 -12.137  1.00  5.64           H  
ATOM    260 2HB  GLU A  16      25.011  18.541 -12.601  1.00  5.64           H  
ATOM    261 1HG  GLU A  16      24.818  16.247 -13.501  1.00  5.64           H  
ATOM    262 2HG  GLU A  16      23.122  16.211 -13.024  1.00  5.64           H  
ATOM    263  N   LYS A  17      23.983  18.784  -9.116  1.00  5.28           N  
ATOM    264  CA  LYS A  17      24.180  19.831  -8.102  1.00  5.28           C  
ATOM    265  C   LYS A  17      25.219  19.421  -7.055  1.00  5.28           C  
ATOM    266  O   LYS A  17      25.747  20.263  -6.332  1.00  5.28           O  
ATOM    267  CB  LYS A  17      22.857  20.202  -7.415  1.00  5.28           C  
ATOM    268  CG  LYS A  17      21.868  20.986  -8.308  1.00  5.28           C  
ATOM    269  CD  LYS A  17      20.515  21.273  -7.606  1.00  5.28           C  
ATOM    270  CE  LYS A  17      19.615  22.130  -8.492  1.00  5.28           C  
ATOM    271  NZ  LYS A  17      18.224  22.271  -7.950  1.00  5.28           N  
ATOM    272  H   LYS A  17      23.045  18.412  -9.264  1.00  5.28           H  
ATOM    273  HA  LYS A  17      24.555  20.723  -8.603  1.00  5.28           H  
ATOM    274 1HB  LYS A  17      22.372  19.293  -7.076  1.00  5.28           H  
ATOM    275 2HB  LYS A  17      23.066  20.804  -6.533  1.00  5.28           H  
ATOM    276 1HG  LYS A  17      22.316  21.933  -8.606  1.00  5.28           H  
ATOM    277 2HG  LYS A  17      21.674  20.408  -9.207  1.00  5.28           H  
ATOM    278 1HD  LYS A  17      19.994  20.353  -7.400  1.00  5.28           H  
ATOM    279 2HD  LYS A  17      20.681  21.784  -6.665  1.00  5.28           H  
ATOM    280 1HE  LYS A  17      20.067  23.114  -8.572  1.00  5.28           H  
ATOM    281 2HE  LYS A  17      19.561  21.693  -9.469  1.00  5.28           H  
ATOM    282 1HZ  LYS A  17      17.682  22.846  -8.573  1.00  5.28           H  
ATOM    283 2HZ  LYS A  17      17.763  21.347  -7.901  1.00  5.28           H  
ATOM    284 3HZ  LYS A  17      18.234  22.687  -7.037  1.00  5.28           H  
ATOM    285  N   ARG A  18      25.486  18.117  -6.965  1.00  4.84           N  
ATOM    286  CA  ARG A  18      26.453  17.557  -6.034  1.00  4.84           C  
ATOM    287  C   ARG A  18      27.909  17.812  -6.456  1.00  4.84           C  
ATOM    288  O   ARG A  18      28.824  17.713  -5.634  1.00  4.84           O  
ATOM    289  CB  ARG A  18      26.290  16.049  -5.949  1.00  4.84           C  
ATOM    290  CG  ARG A  18      24.992  15.545  -5.374  1.00  4.84           C  
ATOM    291  CD  ARG A  18      24.934  14.049  -5.422  1.00  4.84           C  
ATOM    292  NE  ARG A  18      24.965  13.546  -6.799  1.00  4.84           N  
ATOM    293  CZ  ARG A  18      25.010  12.260  -7.167  1.00  4.84           C  
ATOM    294  NH1 ARG A  18      25.005  11.284  -6.280  1.00  4.84           N  
ATOM    295  NH2 ARG A  18      25.067  12.009  -8.451  1.00  4.84           N  
ATOM    296  H   ARG A  18      24.993  17.488  -7.586  1.00  4.84           H  
ATOM    297  HA  ARG A  18      26.285  18.004  -5.053  1.00  4.84           H  
ATOM    298 1HB  ARG A  18      26.370  15.631  -6.957  1.00  4.84           H  
ATOM    299 2HB  ARG A  18      27.101  15.628  -5.360  1.00  4.84           H  
ATOM    300 1HG  ARG A  18      24.900  15.865  -4.337  1.00  4.84           H  
ATOM    301 2HG  ARG A  18      24.168  15.943  -5.951  1.00  4.84           H  
ATOM    302 1HD  ARG A  18      25.788  13.635  -4.890  1.00  4.84           H  
ATOM    303 2HD  ARG A  18      24.012  13.706  -4.955  1.00  4.84           H  
ATOM    304  HE  ARG A  18      24.966  14.221  -7.575  1.00  4.84           H  
ATOM    305 1HH1 ARG A  18      24.964  11.498  -5.294  1.00  4.84           H  
ATOM    306 2HH1 ARG A  18      25.044  10.323  -6.587  1.00  4.84           H  
ATOM    307 1HH2 ARG A  18      25.097  12.824  -9.084  1.00  4.84           H  
ATOM    308 2HH2 ARG A  18      25.110  11.064  -8.797  1.00  4.84           H  
ATOM    309  N   GLU A  19      28.152  18.160  -7.727  1.00  4.35           N  
ATOM    310  CA  GLU A  19      29.528  18.312  -8.219  1.00  4.35           C  
ATOM    311  C   GLU A  19      30.152  19.659  -7.885  1.00  4.35           C  
ATOM    312  O   GLU A  19      30.497  20.449  -8.771  1.00  4.35           O  
ATOM    313  CB  GLU A  19      29.597  18.085  -9.733  1.00  4.35           C  
ATOM    314  CG  GLU A  19      29.308  16.648 -10.199  1.00  4.35           C  
ATOM    315  CD  GLU A  19      30.403  15.647  -9.817  1.00  4.35           C  
ATOM    316  OE1 GLU A  19      31.541  15.822 -10.242  1.00  4.35           O  
ATOM    317  OE2 GLU A  19      30.112  14.714  -9.111  1.00  4.35           O  
ATOM    318  H   GLU A  19      27.379  18.305  -8.378  1.00  4.35           H  
ATOM    319  HA  GLU A  19      30.137  17.546  -7.741  1.00  4.35           H  
ATOM    320 1HB  GLU A  19      28.871  18.736 -10.222  1.00  4.35           H  
ATOM    321 2HB  GLU A  19      30.584  18.366 -10.096  1.00  4.35           H  
ATOM    322 1HG  GLU A  19      28.360  16.326  -9.764  1.00  4.35           H  
ATOM    323 2HG  GLU A  19      29.194  16.653 -11.282  1.00  4.35           H  
ATOM    324  N   ILE A  20      30.315  19.901  -6.599  1.00  3.86           N  
ATOM    325  CA  ILE A  20      30.909  21.125  -6.095  1.00  3.86           C  
ATOM    326  C   ILE A  20      32.343  20.850  -5.752  1.00  3.86           C  
ATOM    327  O   ILE A  20      32.621  20.096  -4.819  1.00  3.86           O  
ATOM    328  CB  ILE A  20      30.157  21.605  -4.864  1.00  3.86           C  
ATOM    329  CG1 ILE A  20      28.696  21.696  -5.224  1.00  3.86           C  
ATOM    330  CG2 ILE A  20      30.721  22.927  -4.376  1.00  3.86           C  
ATOM    331  CD1 ILE A  20      28.418  22.632  -6.398  1.00  3.86           C  
ATOM    332  H   ILE A  20      29.992  19.178  -5.955  1.00  3.86           H  
ATOM    333  HA  ILE A  20      30.875  21.897  -6.869  1.00  3.86           H  
ATOM    334  HB  ILE A  20      30.253  20.860  -4.072  1.00  3.86           H  
ATOM    335 1HG1 ILE A  20      28.334  20.701  -5.492  1.00  3.86           H  
ATOM    336 2HG1 ILE A  20      28.150  22.021  -4.362  1.00  3.86           H  
ATOM    337 1HG2 ILE A  20      30.177  23.244  -3.501  1.00  3.86           H  
ATOM    338 2HG2 ILE A  20      31.773  22.806  -4.122  1.00  3.86           H  
ATOM    339 3HG2 ILE A  20      30.629  23.684  -5.156  1.00  3.86           H  
ATOM    340 1HD1 ILE A  20      27.348  22.636  -6.600  1.00  3.86           H  
ATOM    341 2HD1 ILE A  20      28.751  23.637  -6.154  1.00  3.86           H  
ATOM    342 3HD1 ILE A  20      28.949  22.282  -7.282  1.00  3.86           H  
ATOM    343  N   LYS A  21      33.252  21.399  -6.538  1.00  3.42           N  
ATOM    344  CA  LYS A  21      34.656  21.070  -6.366  1.00  3.42           C  
ATOM    345  C   LYS A  21      35.567  22.283  -6.463  1.00  3.42           C  
ATOM    346  O   LYS A  21      35.456  23.090  -7.384  1.00  3.42           O  
ATOM    347  CB  LYS A  21      35.043  20.034  -7.431  1.00  3.42           C  
ATOM    348  CG  LYS A  21      34.284  18.685  -7.293  1.00  3.42           C  
ATOM    349  CD  LYS A  21      34.608  17.686  -8.389  1.00  3.42           C  
ATOM    350  CE  LYS A  21      33.798  16.399  -8.185  1.00  3.42           C  
ATOM    351  NZ  LYS A  21      33.911  15.464  -9.338  1.00  3.42           N  
ATOM    352  H   LYS A  21      32.958  22.027  -7.276  1.00  3.42           H  
ATOM    353  HA  LYS A  21      34.797  20.635  -5.374  1.00  3.42           H  
ATOM    354 1HB  LYS A  21      34.847  20.436  -8.425  1.00  3.42           H  
ATOM    355 2HB  LYS A  21      36.114  19.830  -7.361  1.00  3.42           H  
ATOM    356 1HG  LYS A  21      34.511  18.247  -6.316  1.00  3.42           H  
ATOM    357 2HG  LYS A  21      33.216  18.852  -7.351  1.00  3.42           H  
ATOM    358 1HD  LYS A  21      34.360  18.113  -9.362  1.00  3.42           H  
ATOM    359 2HD  LYS A  21      35.671  17.450  -8.367  1.00  3.42           H  
ATOM    360 1HE  LYS A  21      34.165  15.898  -7.292  1.00  3.42           H  
ATOM    361 2HE  LYS A  21      32.745  16.655  -8.039  1.00  3.42           H  
ATOM    362 1HZ  LYS A  21      33.364  14.631  -9.154  1.00  3.42           H  
ATOM    363 2HZ  LYS A  21      33.538  15.923 -10.175  1.00  3.42           H  
ATOM    364 3HZ  LYS A  21      34.868  15.207  -9.488  1.00  3.42           H  
ATOM    365  N   CYS A  22      36.530  22.330  -5.561  1.00  3.08           N  
ATOM    366  CA  CYS A  22      37.590  23.326  -5.519  1.00  3.08           C  
ATOM    367  C   CYS A  22      38.746  23.058  -6.499  1.00  3.08           C  
ATOM    368  O   CYS A  22      39.372  22.005  -6.439  1.00  3.08           O  
ATOM    369  CB  CYS A  22      38.149  23.361  -4.115  1.00  3.08           C  
ATOM    370  SG  CYS A  22      39.696  24.219  -3.953  1.00  3.08           S  
ATOM    371  H   CYS A  22      36.477  21.656  -4.799  1.00  3.08           H  
ATOM    372  HA  CYS A  22      37.138  24.289  -5.720  1.00  3.08           H  
ATOM    373 1HB  CYS A  22      37.425  23.846  -3.458  1.00  3.08           H  
ATOM    374 2HB  CYS A  22      38.275  22.345  -3.753  1.00  3.08           H  
ATOM    375  N   PRO A  23      39.028  23.983  -7.457  1.00  2.82           N  
ATOM    376  CA  PRO A  23      40.093  23.935  -8.450  1.00  2.82           C  
ATOM    377  C   PRO A  23      41.374  24.708  -8.113  1.00  2.82           C  
ATOM    378  O   PRO A  23      42.195  24.920  -9.004  1.00  2.82           O  
ATOM    379  CB  PRO A  23      39.437  24.626  -9.634  1.00  2.82           C  
ATOM    380  CG  PRO A  23      38.641  25.725  -8.987  1.00  2.82           C  
ATOM    381  CD  PRO A  23      38.143  25.134  -7.660  1.00  2.82           C  
ATOM    382  HA  PRO A  23      40.326  22.886  -8.683  1.00  2.82           H  
ATOM    383 1HB  PRO A  23      40.202  24.998 -10.331  1.00  2.82           H  
ATOM    384 2HB  PRO A  23      38.809  23.911 -10.188  1.00  2.82           H  
ATOM    385 1HG  PRO A  23      39.276  26.611  -8.831  1.00  2.82           H  
ATOM    386 2HG  PRO A  23      37.844  26.027  -9.666  1.00  2.82           H  
ATOM    387 1HD  PRO A  23      38.250  25.869  -6.846  1.00  2.82           H  
ATOM    388 2HD  PRO A  23      37.115  24.805  -7.809  1.00  2.82           H  
ATOM    389  N   THR A  24      41.514  25.240  -6.902  1.00  2.66           N  
ATOM    390  CA  THR A  24      42.601  26.204  -6.732  1.00  2.66           C  
ATOM    391  C   THR A  24      43.939  25.441  -6.683  1.00  2.66           C  
ATOM    392  O   THR A  24      43.937  24.225  -6.483  1.00  2.66           O  
ATOM    393  CB  THR A  24      42.342  27.078  -5.472  1.00  2.66           C  
ATOM    394  OG1 THR A  24      42.359  26.290  -4.289  1.00  2.66           O  
ATOM    395  CG2 THR A  24      40.962  27.687  -5.592  1.00  2.66           C  
ATOM    396  H   THR A  24      40.879  25.026  -6.147  1.00  2.66           H  
ATOM    397  HA  THR A  24      42.589  26.863  -7.595  1.00  2.66           H  
ATOM    398  HB  THR A  24      43.070  27.868  -5.389  1.00  2.66           H  
ATOM    399  HG1 THR A  24      41.677  25.613  -4.344  1.00  2.66           H  
ATOM    400 1HG2 THR A  24      40.753  28.304  -4.719  1.00  2.66           H  
ATOM    401 2HG2 THR A  24      40.921  28.301  -6.487  1.00  2.66           H  
ATOM    402 3HG2 THR A  24      40.222  26.892  -5.663  1.00  2.66           H  
ATOM    403  N   PRO A  25      45.096  26.074  -6.921  1.00  2.57           N  
ATOM    404  CA  PRO A  25      46.387  25.414  -6.872  1.00  2.57           C  
ATOM    405  C   PRO A  25      46.605  24.671  -5.569  1.00  2.57           C  
ATOM    406  O   PRO A  25      46.419  25.223  -4.492  1.00  2.57           O  
ATOM    407  CB  PRO A  25      47.342  26.599  -7.016  1.00  2.57           C  
ATOM    408  CG  PRO A  25      46.551  27.612  -7.827  1.00  2.57           C  
ATOM    409  CD  PRO A  25      45.139  27.490  -7.343  1.00  2.57           C  
ATOM    410  HA  PRO A  25      46.471  24.729  -7.731  1.00  2.57           H  
ATOM    411 1HB  PRO A  25      47.628  26.969  -6.020  1.00  2.57           H  
ATOM    412 2HB  PRO A  25      48.266  26.277  -7.515  1.00  2.57           H  
ATOM    413 1HG  PRO A  25      46.931  28.620  -7.663  1.00  2.57           H  
ATOM    414 2HG  PRO A  25      46.650  27.407  -8.903  1.00  2.57           H  
ATOM    415 1HD  PRO A  25      44.968  28.170  -6.520  1.00  2.57           H  
ATOM    416 2HD  PRO A  25      44.480  27.692  -8.196  1.00  2.57           H  
ATOM    417  N   GLY A  26      46.989  23.403  -5.672  1.00  2.56           N  
ATOM    418  CA  GLY A  26      47.269  22.571  -4.499  1.00  2.56           C  
ATOM    419  C   GLY A  26      46.000  22.041  -3.814  1.00  2.56           C  
ATOM    420  O   GLY A  26      46.082  21.310  -2.827  1.00  2.56           O  
ATOM    421  H   GLY A  26      47.106  22.998  -6.589  1.00  2.56           H  
ATOM    422 1HA  GLY A  26      47.893  21.731  -4.800  1.00  2.56           H  
ATOM    423 2HA  GLY A  26      47.848  23.152  -3.782  1.00  2.56           H  
ATOM    424  N   CYS A  27      44.836  22.411  -4.339  1.00  2.62           N  
ATOM    425  CA  CYS A  27      43.556  22.061  -3.748  1.00  2.62           C  
ATOM    426  C   CYS A  27      43.221  20.580  -3.821  1.00  2.62           C  
ATOM    427  O   CYS A  27      43.431  19.921  -4.836  1.00  2.62           O  
ATOM    428  CB  CYS A  27      42.430  22.866  -4.369  1.00  2.62           C  
ATOM    429  SG  CYS A  27      40.881  22.604  -3.580  1.00  2.62           S  
ATOM    430  H   CYS A  27      44.817  23.007  -5.167  1.00  2.62           H  
ATOM    431  HA  CYS A  27      43.598  22.338  -2.695  1.00  2.62           H  
ATOM    432 1HB  CYS A  27      42.679  23.900  -4.293  1.00  2.62           H  
ATOM    433 2HB  CYS A  27      42.322  22.616  -5.424  1.00  2.62           H  
ATOM    434  N   ASP A  28      42.671  20.070  -2.727  1.00  2.78           N  
ATOM    435  CA  ASP A  28      42.251  18.677  -2.606  1.00  2.78           C  
ATOM    436  C   ASP A  28      40.876  18.352  -3.206  1.00  2.78           C  
ATOM    437  O   ASP A  28      40.385  17.234  -3.066  1.00  2.78           O  
ATOM    438  CB  ASP A  28      42.245  18.284  -1.130  1.00  2.78           C  
ATOM    439  CG  ASP A  28      41.263  19.124  -0.283  1.00  2.78           C  
ATOM    440  OD1 ASP A  28      40.581  19.999  -0.825  1.00  2.78           O  
ATOM    441  OD2 ASP A  28      41.225  18.907   0.904  1.00  2.78           O  
ATOM    442  H   ASP A  28      42.553  20.686  -1.936  1.00  2.78           H  
ATOM    443  HA  ASP A  28      42.991  18.063  -3.121  1.00  2.78           H  
ATOM    444 1HB  ASP A  28      41.976  17.232  -1.038  1.00  2.78           H  
ATOM    445 2HB  ASP A  28      43.250  18.404  -0.720  1.00  2.78           H  
ATOM    446  N   GLY A  29      40.254  19.324  -3.860  1.00  3.04           N  
ATOM    447  CA  GLY A  29      38.946  19.141  -4.474  1.00  3.04           C  
ATOM    448  C   GLY A  29      37.784  19.296  -3.496  1.00  3.04           C  
ATOM    449  O   GLY A  29      36.647  18.959  -3.833  1.00  3.04           O  
ATOM    450  H   GLY A  29      40.709  20.221  -3.938  1.00  3.04           H  
ATOM    451 1HA  GLY A  29      38.835  19.865  -5.279  1.00  3.04           H  
ATOM    452 2HA  GLY A  29      38.904  18.155  -4.933  1.00  3.04           H  
ATOM    453  N   THR A  30      38.051  19.843  -2.309  1.00  3.41           N  
ATOM    454  CA  THR A  30      37.036  20.025  -1.281  1.00  3.41           C  
ATOM    455  C   THR A  30      35.710  20.611  -1.764  1.00  3.41           C  
ATOM    456  O   THR A  30      35.631  21.465  -2.666  1.00  3.41           O  
ATOM    457  CB  THR A  30      37.555  20.915  -0.133  1.00  3.41           C  
ATOM    458  OG1 THR A  30      36.540  21.009   0.882  1.00  3.41           O  
ATOM    459  CG2 THR A  30      37.909  22.318  -0.643  1.00  3.41           C  
ATOM    460  H   THR A  30      39.022  20.075  -2.060  1.00  3.41           H  
ATOM    461  HA  THR A  30      36.825  19.041  -0.860  1.00  3.41           H  
ATOM    462  HB  THR A  30      38.443  20.459   0.301  1.00  3.41           H  
ATOM    463  HG1 THR A  30      35.752  21.410   0.502  1.00  3.41           H  
ATOM    464 1HG2 THR A  30      38.273  22.923   0.182  1.00  3.41           H  
ATOM    465 2HG2 THR A  30      38.688  22.230  -1.394  1.00  3.41           H  
ATOM    466 3HG2 THR A  30      37.028  22.785  -1.076  1.00  3.41           H  
ATOM    467  N   GLY A  31      34.643  20.125  -1.124  1.00  3.87           N  
ATOM    468  CA  GLY A  31      33.257  20.494  -1.406  1.00  3.87           C  
ATOM    469  C   GLY A  31      32.899  21.878  -0.894  1.00  3.87           C  
ATOM    470  O   GLY A  31      32.204  22.042   0.113  1.00  3.87           O  
ATOM    471  H   GLY A  31      34.810  19.439  -0.402  1.00  3.87           H  
ATOM    472 1HA  GLY A  31      33.093  20.457  -2.480  1.00  3.87           H  
ATOM    473 2HA  GLY A  31      32.590  19.756  -0.963  1.00  3.87           H  
ATOM    474  N   HIS A  32      33.383  22.883  -1.595  1.00  4.39           N  
ATOM    475  CA  HIS A  32      33.164  24.265  -1.197  1.00  4.39           C  
ATOM    476  C   HIS A  32      31.714  24.699  -1.399  1.00  4.39           C  
ATOM    477  O   HIS A  32      31.365  25.322  -2.402  1.00  4.39           O  
ATOM    478  CB  HIS A  32      34.086  25.194  -1.993  1.00  4.39           C  
ATOM    479  CG  HIS A  32      34.102  26.611  -1.505  1.00  4.39           C  
ATOM    480  ND1 HIS A  32      34.625  27.646  -2.253  1.00  4.39           N  
ATOM    481  CD2 HIS A  32      33.658  27.166  -0.351  1.00  4.39           C  
ATOM    482  CE1 HIS A  32      34.500  28.776  -1.586  1.00  4.39           C  
ATOM    483  NE2 HIS A  32      33.917  28.515  -0.425  1.00  4.39           N  
ATOM    484  H   HIS A  32      33.974  22.649  -2.394  1.00  4.39           H  
ATOM    485  HA  HIS A  32      33.398  24.376  -0.138  1.00  4.39           H  
ATOM    486 1HB  HIS A  32      35.108  24.807  -1.961  1.00  4.39           H  
ATOM    487 2HB  HIS A  32      33.775  25.200  -3.042  1.00  4.39           H  
ATOM    488  HD1 HIS A  32      35.034  27.574  -3.171  1.00  4.39           H  
ATOM    489  HD2 HIS A  32      33.173  26.747   0.532  1.00  4.39           H  
ATOM    490  HE1 HIS A  32      34.850  29.704  -2.025  1.00  4.39           H  
ATOM    491  N   VAL A  33      30.862  24.350  -0.451  1.00  4.90           N  
ATOM    492  CA  VAL A  33      29.451  24.708  -0.515  1.00  4.90           C  
ATOM    493  C   VAL A  33      29.175  26.024   0.217  1.00  4.90           C  
ATOM    494  O   VAL A  33      29.555  26.186   1.379  1.00  4.90           O  
ATOM    495  CB  VAL A  33      28.581  23.577   0.041  1.00  4.90           C  
ATOM    496  CG1 VAL A  33      27.118  23.996   0.041  1.00  4.90           C  
ATOM    497  CG2 VAL A  33      28.778  22.330  -0.828  1.00  4.90           C  
ATOM    498  H   VAL A  33      31.222  23.773   0.308  1.00  4.90           H  
ATOM    499  HA  VAL A  33      29.181  24.831  -1.551  1.00  4.90           H  
ATOM    500  HB  VAL A  33      28.875  23.364   1.070  1.00  4.90           H  
ATOM    501 1HG1 VAL A  33      26.509  23.186   0.440  1.00  4.90           H  
ATOM    502 2HG1 VAL A  33      26.991  24.883   0.665  1.00  4.90           H  
ATOM    503 3HG1 VAL A  33      26.801  24.221  -0.972  1.00  4.90           H  
ATOM    504 1HG2 VAL A  33      28.170  21.515  -0.440  1.00  4.90           H  
ATOM    505 2HG2 VAL A  33      28.480  22.549  -1.846  1.00  4.90           H  
ATOM    506 3HG2 VAL A  33      29.824  22.036  -0.817  1.00  4.90           H  
ATOM    507  N   THR A  34      28.546  26.973  -0.485  1.00  5.30           N  
ATOM    508  CA  THR A  34      28.246  28.299   0.060  1.00  5.30           C  
ATOM    509  C   THR A  34      26.754  28.635  -0.084  1.00  5.30           C  
ATOM    510  O   THR A  34      25.997  28.627   0.882  1.00  5.30           O  
ATOM    511  CB  THR A  34      29.076  29.404  -0.637  1.00  5.30           C  
ATOM    512  OG1 THR A  34      28.825  29.393  -2.040  1.00  5.30           O  
ATOM    513  CG2 THR A  34      30.553  29.149  -0.435  1.00  5.30           C  
ATOM    514  H   THR A  34      28.263  26.756  -1.428  1.00  5.30           H  
ATOM    515  HA  THR A  34      28.491  28.303   1.124  1.00  5.30           H  
ATOM    516  HB  THR A  34      28.811  30.379  -0.227  1.00  5.30           H  
ATOM    517  HG1 THR A  34      29.421  30.039  -2.454  1.00  5.30           H  
ATOM    518 1HG2 THR A  34      31.132  29.926  -0.934  1.00  5.30           H  
ATOM    519 2HG2 THR A  34      30.785  29.151   0.629  1.00  5.30           H  
ATOM    520 3HG2 THR A  34      30.820  28.181  -0.858  1.00  5.30           H  
ATOM    521  N   GLY A  35      26.350  28.882  -1.334  1.00  5.49           N  
ATOM    522  CA  GLY A  35      25.000  29.282  -1.712  1.00  5.49           C  
ATOM    523  C   GLY A  35      25.105  30.146  -2.959  1.00  5.49           C  
ATOM    524  O   GLY A  35      24.108  30.618  -3.508  1.00  5.49           O  
ATOM    525  H   GLY A  35      27.062  28.886  -2.046  1.00  5.49           H  
ATOM    526 1HA  GLY A  35      24.390  28.402  -1.913  1.00  5.49           H  
ATOM    527 2HA  GLY A  35      24.531  29.840  -0.903  1.00  5.49           H  
ATOM    528  N   LEU A  36      26.343  30.309  -3.407  1.00  5.44           N  
ATOM    529  CA  LEU A  36      26.696  31.029  -4.630  1.00  5.44           C  
ATOM    530  C   LEU A  36      26.521  30.089  -5.821  1.00  5.44           C  
ATOM    531  O   LEU A  36      26.404  28.876  -5.632  1.00  5.44           O  
ATOM    532  CB  LEU A  36      28.142  31.503  -4.569  1.00  5.44           C  
ATOM    533  CG  LEU A  36      28.509  32.431  -3.423  1.00  5.44           C  
ATOM    534  CD1 LEU A  36      30.008  32.697  -3.478  1.00  5.44           C  
ATOM    535  CD2 LEU A  36      27.712  33.711  -3.541  1.00  5.44           C  
ATOM    536  H   LEU A  36      27.094  29.902  -2.854  1.00  5.44           H  
ATOM    537  HA  LEU A  36      26.028  31.883  -4.752  1.00  5.44           H  
ATOM    538 1HB  LEU A  36      28.755  30.640  -4.495  1.00  5.44           H  
ATOM    539 2HB  LEU A  36      28.388  32.008  -5.503  1.00  5.44           H  
ATOM    540  HG  LEU A  36      28.279  31.959  -2.472  1.00  5.44           H  
ATOM    541 1HD1 LEU A  36      30.292  33.359  -2.662  1.00  5.44           H  
ATOM    542 2HD1 LEU A  36      30.555  31.759  -3.391  1.00  5.44           H  
ATOM    543 3HD1 LEU A  36      30.254  33.167  -4.431  1.00  5.44           H  
ATOM    544 1HD2 LEU A  36      27.975  34.380  -2.721  1.00  5.44           H  
ATOM    545 2HD2 LEU A  36      27.940  34.192  -4.492  1.00  5.44           H  
ATOM    546 3HD2 LEU A  36      26.647  33.481  -3.494  1.00  5.44           H  
ATOM    547  N   TYR A  37      26.507  30.623  -7.041  1.00  5.19           N  
ATOM    548  CA  TYR A  37      26.335  29.792  -8.239  1.00  5.19           C  
ATOM    549  C   TYR A  37      27.296  28.584  -8.154  1.00  5.19           C  
ATOM    550  O   TYR A  37      28.484  28.790  -7.936  1.00  5.19           O  
ATOM    551  CB  TYR A  37      26.679  30.623  -9.484  1.00  5.19           C  
ATOM    552  CG  TYR A  37      26.463  29.914 -10.803  1.00  5.19           C  
ATOM    553  CD1 TYR A  37      25.186  29.843 -11.354  1.00  5.19           C  
ATOM    554  CD2 TYR A  37      27.525  29.304 -11.443  1.00  5.19           C  
ATOM    555  CE1 TYR A  37      24.984  29.171 -12.543  1.00  5.19           C  
ATOM    556  CE2 TYR A  37      27.323  28.633 -12.629  1.00  5.19           C  
ATOM    557  CZ  TYR A  37      26.062  28.565 -13.180  1.00  5.19           C  
ATOM    558  OH  TYR A  37      25.868  27.892 -14.365  1.00  5.19           O  
ATOM    559  H   TYR A  37      26.607  31.625  -7.142  1.00  5.19           H  
ATOM    560  HA  TYR A  37      25.300  29.470  -8.275  1.00  5.19           H  
ATOM    561 1HB  TYR A  37      26.078  31.532  -9.489  1.00  5.19           H  
ATOM    562 2HB  TYR A  37      27.726  30.927  -9.434  1.00  5.19           H  
ATOM    563  HD1 TYR A  37      24.347  30.315 -10.845  1.00  5.19           H  
ATOM    564  HD2 TYR A  37      28.523  29.347 -11.007  1.00  5.19           H  
ATOM    565  HE1 TYR A  37      23.985  29.116 -12.978  1.00  5.19           H  
ATOM    566  HE2 TYR A  37      28.164  28.150 -13.126  1.00  5.19           H  
ATOM    567  HH  TYR A  37      26.703  27.515 -14.655  1.00  5.19           H  
ATOM    568  N   PRO A  38      26.841  27.334  -8.396  1.00  4.81           N  
ATOM    569  CA  PRO A  38      27.613  26.105  -8.256  1.00  4.81           C  
ATOM    570  C   PRO A  38      28.778  25.971  -9.217  1.00  4.81           C  
ATOM    571  O   PRO A  38      28.759  26.510 -10.322  1.00  4.81           O  
ATOM    572  CB  PRO A  38      26.563  25.017  -8.518  1.00  4.81           C  
ATOM    573  CG  PRO A  38      25.495  25.689  -9.339  1.00  4.81           C  
ATOM    574  CD  PRO A  38      25.452  27.108  -8.833  1.00  4.81           C  
ATOM    575  HA  PRO A  38      27.973  26.032  -7.220  1.00  4.81           H  
ATOM    576 1HB  PRO A  38      27.032  24.165  -9.038  1.00  4.81           H  
ATOM    577 2HB  PRO A  38      26.181  24.636  -7.563  1.00  4.81           H  
ATOM    578 1HG  PRO A  38      25.753  25.634 -10.409  1.00  4.81           H  
ATOM    579 2HG  PRO A  38      24.534  25.165  -9.219  1.00  4.81           H  
ATOM    580 1HD  PRO A  38      25.175  27.733  -9.660  1.00  4.81           H  
ATOM    581 2HD  PRO A  38      24.763  27.203  -7.982  1.00  4.81           H  
ATOM    582  N   HIS A  39      29.772  25.202  -8.752  1.00  4.40           N  
ATOM    583  CA  HIS A  39      31.058  24.850  -9.373  1.00  4.40           C  
ATOM    584  C   HIS A  39      32.105  25.257  -8.332  1.00  4.40           C  
ATOM    585  O   HIS A  39      31.932  24.946  -7.158  1.00  4.40           O  
ATOM    586  CB  HIS A  39      31.261  25.521 -10.759  1.00  4.40           C  
ATOM    587  CG  HIS A  39      32.527  25.130 -11.508  1.00  4.40           C  
ATOM    588  ND1 HIS A  39      33.654  25.930 -11.542  1.00  4.40           N  
ATOM    589  CD2 HIS A  39      32.832  24.021 -12.227  1.00  4.40           C  
ATOM    590  CE1 HIS A  39      34.602  25.324 -12.253  1.00  4.40           C  
ATOM    591  NE2 HIS A  39      34.127  24.169 -12.679  1.00  4.40           N  
ATOM    592  H   HIS A  39      29.622  24.813  -7.834  1.00  4.40           H  
ATOM    593  HA  HIS A  39      31.129  23.770  -9.512  1.00  4.40           H  
ATOM    594 1HB  HIS A  39      30.441  25.247 -11.418  1.00  4.40           H  
ATOM    595 2HB  HIS A  39      31.253  26.609 -10.649  1.00  4.40           H  
ATOM    596  HD2 HIS A  39      32.175  23.170 -12.410  1.00  4.40           H  
ATOM    597  HE1 HIS A  39      35.600  25.716 -12.448  1.00  4.40           H  
ATOM    598  HE2 HIS A  39      34.627  23.495 -13.244  1.00  4.40           H  
ATOM    599  N   HIS A  40      33.150  25.993  -8.705  1.00  4.01           N  
ATOM    600  CA  HIS A  40      34.107  26.458  -7.694  1.00  4.01           C  
ATOM    601  C   HIS A  40      33.487  27.495  -6.760  1.00  4.01           C  
ATOM    602  O   HIS A  40      33.988  27.769  -5.674  1.00  4.01           O  
ATOM    603  CB  HIS A  40      35.332  27.069  -8.371  1.00  4.01           C  
ATOM    604  CG  HIS A  40      35.081  28.352  -9.109  1.00  4.01           C  
ATOM    605  ND1 HIS A  40      34.450  28.386 -10.327  1.00  4.01           N  
ATOM    606  CD2 HIS A  40      35.411  29.631  -8.821  1.00  4.01           C  
ATOM    607  CE1 HIS A  40      34.385  29.634 -10.756  1.00  4.01           C  
ATOM    608  NE2 HIS A  40      34.964  30.414  -9.861  1.00  4.01           N  
ATOM    609  H   HIS A  40      33.308  26.206  -9.686  1.00  4.01           H  
ATOM    610  HA  HIS A  40      34.436  25.614  -7.088  1.00  4.01           H  
ATOM    611 1HB  HIS A  40      36.109  27.252  -7.631  1.00  4.01           H  
ATOM    612 2HB  HIS A  40      35.703  26.357  -9.090  1.00  4.01           H  
ATOM    613  HD1 HIS A  40      34.114  27.570 -10.829  1.00  4.01           H  
ATOM    614  HD2 HIS A  40      35.928  30.080  -7.985  1.00  4.01           H  
ATOM    615  HE1 HIS A  40      33.914  29.864 -11.708  1.00  4.01           H  
ATOM    616  N   ARG A  41      32.422  28.128  -7.245  1.00  3.67           N  
ATOM    617  CA  ARG A  41      31.565  29.148  -6.619  1.00  3.67           C  
ATOM    618  C   ARG A  41      32.220  30.516  -6.339  1.00  3.67           C  
ATOM    619  O   ARG A  41      31.586  31.559  -6.508  1.00  3.67           O  
ATOM    620  CB  ARG A  41      31.026  28.637  -5.292  1.00  3.67           C  
ATOM    621  CG  ARG A  41      30.085  27.427  -5.346  1.00  3.67           C  
ATOM    622  CD  ARG A  41      29.505  27.210  -4.038  1.00  3.67           C  
ATOM    623  NE  ARG A  41      28.856  25.935  -3.863  1.00  3.67           N  
ATOM    624  CZ  ARG A  41      27.543  25.629  -4.110  1.00  3.67           C  
ATOM    625  NH1 ARG A  41      26.698  26.513  -4.561  1.00  3.67           N  
ATOM    626  NH2 ARG A  41      27.089  24.419  -3.881  1.00  3.67           N  
ATOM    627  H   ARG A  41      32.140  27.835  -8.167  1.00  3.67           H  
ATOM    628  HA  ARG A  41      30.728  29.320  -7.293  1.00  3.67           H  
ATOM    629 1HB  ARG A  41      31.848  28.364  -4.637  1.00  3.67           H  
ATOM    630 2HB  ARG A  41      30.512  29.428  -4.801  1.00  3.67           H  
ATOM    631 1HG  ARG A  41      29.286  27.605  -6.028  1.00  3.67           H  
ATOM    632 2HG  ARG A  41      30.630  26.535  -5.634  1.00  3.67           H  
ATOM    633 1HD  ARG A  41      30.251  27.342  -3.263  1.00  3.67           H  
ATOM    634 2HD  ARG A  41      28.736  27.958  -3.939  1.00  3.67           H  
ATOM    635  HE  ARG A  41      29.478  25.213  -3.485  1.00  3.67           H  
ATOM    636 1HH1 ARG A  41      26.969  27.476  -4.754  1.00  3.67           H  
ATOM    637 2HH1 ARG A  41      25.739  26.255  -4.730  1.00  3.67           H  
ATOM    638 1HH2 ARG A  41      27.706  23.698  -3.546  1.00  3.67           H  
ATOM    639 2HH2 ARG A  41      26.116  24.201  -4.064  1.00  3.67           H  
ATOM    640  N   SER A  42      33.497  30.503  -5.968  1.00  3.39           N  
ATOM    641  CA  SER A  42      34.306  31.695  -5.720  1.00  3.39           C  
ATOM    642  C   SER A  42      35.755  31.309  -5.462  1.00  3.39           C  
ATOM    643  O   SER A  42      36.041  30.204  -5.014  1.00  3.39           O  
ATOM    644  CB  SER A  42      33.807  32.504  -4.542  1.00  3.39           C  
ATOM    645  OG  SER A  42      34.633  33.635  -4.357  1.00  3.39           O  
ATOM    646  H   SER A  42      33.915  29.590  -5.823  1.00  3.39           H  
ATOM    647  HA  SER A  42      34.274  32.323  -6.612  1.00  3.39           H  
ATOM    648 1HB  SER A  42      32.787  32.825  -4.704  1.00  3.39           H  
ATOM    649 2HB  SER A  42      33.823  31.886  -3.642  1.00  3.39           H  
ATOM    650  HG  SER A  42      34.362  34.035  -3.526  1.00  3.39           H  
ATOM    651  N   LEU A  43      36.681  32.225  -5.714  1.00  3.16           N  
ATOM    652  CA  LEU A  43      38.068  31.945  -5.352  1.00  3.16           C  
ATOM    653  C   LEU A  43      38.360  32.413  -3.917  1.00  3.16           C  
ATOM    654  O   LEU A  43      39.436  32.154  -3.371  1.00  3.16           O  
ATOM    655  CB  LEU A  43      39.005  32.595  -6.363  1.00  3.16           C  
ATOM    656  CG  LEU A  43      38.819  32.068  -7.789  1.00  3.16           C  
ATOM    657  CD1 LEU A  43      39.726  32.828  -8.735  1.00  3.16           C  
ATOM    658  CD2 LEU A  43      39.111  30.568  -7.813  1.00  3.16           C  
ATOM    659  H   LEU A  43      36.416  33.114  -6.114  1.00  3.16           H  
ATOM    660  HA  LEU A  43      38.228  30.869  -5.391  1.00  3.16           H  
ATOM    661 1HB  LEU A  43      38.837  33.670  -6.365  1.00  3.16           H  
ATOM    662 2HB  LEU A  43      40.035  32.402  -6.059  1.00  3.16           H  
ATOM    663  HG  LEU A  43      37.787  32.236  -8.104  1.00  3.16           H  
ATOM    664 1HD1 LEU A  43      39.581  32.460  -9.751  1.00  3.16           H  
ATOM    665 2HD1 LEU A  43      39.484  33.890  -8.697  1.00  3.16           H  
ATOM    666 3HD1 LEU A  43      40.770  32.682  -8.444  1.00  3.16           H  
ATOM    667 1HD2 LEU A  43      38.966  30.184  -8.823  1.00  3.16           H  
ATOM    668 2HD2 LEU A  43      40.142  30.399  -7.503  1.00  3.16           H  
ATOM    669 3HD2 LEU A  43      38.434  30.052  -7.127  1.00  3.16           H  
ATOM    670  N   SER A  44      37.395  33.124  -3.326  1.00  2.96           N  
ATOM    671  CA  SER A  44      37.459  33.584  -1.942  1.00  2.96           C  
ATOM    672  C   SER A  44      36.942  32.427  -1.111  1.00  2.96           C  
ATOM    673  O   SER A  44      36.491  31.442  -1.680  1.00  2.96           O  
ATOM    674  CB  SER A  44      36.596  34.814  -1.731  1.00  2.96           C  
ATOM    675  OG  SER A  44      35.233  34.491  -1.858  1.00  2.96           O  
ATOM    676  H   SER A  44      36.541  33.309  -3.840  1.00  2.96           H  
ATOM    677  HA  SER A  44      38.493  33.798  -1.667  1.00  2.96           H  
ATOM    678 1HB  SER A  44      36.788  35.235  -0.748  1.00  2.96           H  
ATOM    679 2HB  SER A  44      36.863  35.569  -2.468  1.00  2.96           H  
ATOM    680  HG  SER A  44      35.171  34.045  -2.692  1.00  2.96           H  
ATOM    681  N   GLY A  45      37.052  32.461   0.215  1.00  2.79           N  
ATOM    682  CA  GLY A  45      36.432  31.393   1.025  1.00  2.79           C  
ATOM    683  C   GLY A  45      37.243  30.094   1.120  1.00  2.79           C  
ATOM    684  O   GLY A  45      37.432  29.543   2.204  1.00  2.79           O  
ATOM    685  H   GLY A  45      37.493  33.247   0.667  1.00  2.79           H  
ATOM    686 1HA  GLY A  45      36.257  31.773   2.031  1.00  2.79           H  
ATOM    687 2HA  GLY A  45      35.450  31.164   0.613  1.00  2.79           H  
ATOM    688  N   CYS A  46      37.738  29.637  -0.019  1.00  2.63           N  
ATOM    689  CA  CYS A  46      38.502  28.414  -0.138  1.00  2.63           C  
ATOM    690  C   CYS A  46      39.584  28.321   0.946  1.00  2.63           C  
ATOM    691  O   CYS A  46      40.475  29.173   0.998  1.00  2.63           O  
ATOM    692  CB  CYS A  46      39.183  28.383  -1.506  1.00  2.63           C  
ATOM    693  SG  CYS A  46      40.208  26.949  -1.778  1.00  2.63           S  
ATOM    694  H   CYS A  46      37.494  30.159  -0.851  1.00  2.63           H  
ATOM    695  HA  CYS A  46      37.789  27.603  -0.088  1.00  2.63           H  
ATOM    696 1HB  CYS A  46      38.419  28.412  -2.290  1.00  2.63           H  
ATOM    697 2HB  CYS A  46      39.802  29.275  -1.629  1.00  2.63           H  
ATOM    698  HG  CYS A  46      40.585  27.268  -3.020  1.00  2.63           H  
ATOM    699  N   PRO A  47      39.611  27.224   1.741  1.00  2.51           N  
ATOM    700  CA  PRO A  47      40.503  26.997   2.867  1.00  2.51           C  
ATOM    701  C   PRO A  47      41.958  26.867   2.456  1.00  2.51           C  
ATOM    702  O   PRO A  47      42.858  26.965   3.293  1.00  2.51           O  
ATOM    703  CB  PRO A  47      39.981  25.676   3.454  1.00  2.51           C  
ATOM    704  CG  PRO A  47      39.300  24.979   2.311  1.00  2.51           C  
ATOM    705  CD  PRO A  47      38.691  26.082   1.483  1.00  2.51           C  
ATOM    706  HA  PRO A  47      40.379  27.815   3.587  1.00  2.51           H  
ATOM    707 1HB  PRO A  47      40.821  25.093   3.858  1.00  2.51           H  
ATOM    708 2HB  PRO A  47      39.300  25.886   4.293  1.00  2.51           H  
ATOM    709 1HG  PRO A  47      40.036  24.383   1.748  1.00  2.51           H  
ATOM    710 2HG  PRO A  47      38.550  24.270   2.693  1.00  2.51           H  
ATOM    711 1HD  PRO A  47      38.720  25.743   0.442  1.00  2.51           H  
ATOM    712 2HD  PRO A  47      37.672  26.316   1.832  1.00  2.51           H  
ATOM    713  N   HIS A  48      42.202  26.652   1.174  1.00  2.41           N  
ATOM    714  CA  HIS A  48      43.550  26.467   0.687  1.00  2.41           C  
ATOM    715  C   HIS A  48      44.198  27.783   0.284  1.00  2.41           C  
ATOM    716  O   HIS A  48      45.387  27.811  -0.018  1.00  2.41           O  
ATOM    717  CB  HIS A  48      43.516  25.538  -0.519  1.00  2.41           C  
ATOM    718  CG  HIS A  48      42.995  24.186  -0.202  1.00  2.41           C  
ATOM    719  ND1 HIS A  48      43.695  23.266   0.545  1.00  2.41           N  
ATOM    720  CD2 HIS A  48      41.820  23.607  -0.507  1.00  2.41           C  
ATOM    721  CE1 HIS A  48      42.974  22.160   0.654  1.00  2.41           C  
ATOM    722  NE2 HIS A  48      41.837  22.344   0.018  1.00  2.41           N  
ATOM    723  H   HIS A  48      41.439  26.599   0.514  1.00  2.41           H  
ATOM    724  HA  HIS A  48      44.161  26.009   1.464  1.00  2.41           H  
ATOM    725 1HB  HIS A  48      42.916  25.970  -1.313  1.00  2.41           H  
ATOM    726 2HB  HIS A  48      44.526  25.423  -0.915  1.00  2.41           H  
ATOM    727  HD2 HIS A  48      41.014  24.055  -1.076  1.00  2.41           H  
ATOM    728  HE1 HIS A  48      43.266  21.245   1.172  1.00  2.41           H  
ATOM    729  HE2 HIS A  48      41.082  21.635  -0.079  1.00  2.41           H  
ATOM    730  N   LYS A  49      43.452  28.889   0.304  1.00  2.35           N  
ATOM    731  CA  LYS A  49      44.004  30.182  -0.110  1.00  2.35           C  
ATOM    732  C   LYS A  49      45.326  30.500   0.604  1.00  2.35           C  
ATOM    733  O   LYS A  49      46.294  30.937  -0.007  1.00  2.35           O  
ATOM    734  CB  LYS A  49      42.984  31.301   0.125  1.00  2.35           C  
ATOM    735  CG  LYS A  49      43.415  32.709  -0.358  1.00  2.35           C  
ATOM    736  CD  LYS A  49      43.983  33.565   0.764  1.00  2.35           C  
ATOM    737  CE  LYS A  49      42.904  34.002   1.758  1.00  2.35           C  
ATOM    738  NZ  LYS A  49      43.491  34.733   2.916  1.00  2.35           N  
ATOM    739  H   LYS A  49      42.469  28.848   0.591  1.00  2.35           H  
ATOM    740  HA  LYS A  49      44.213  30.136  -1.179  1.00  2.35           H  
ATOM    741 1HB  LYS A  49      42.045  31.044  -0.373  1.00  2.35           H  
ATOM    742 2HB  LYS A  49      42.772  31.368   1.195  1.00  2.35           H  
ATOM    743 1HG  LYS A  49      44.176  32.604  -1.122  1.00  2.35           H  
ATOM    744 2HG  LYS A  49      42.558  33.218  -0.796  1.00  2.35           H  
ATOM    745 1HD  LYS A  49      44.744  33.003   1.302  1.00  2.35           H  
ATOM    746 2HD  LYS A  49      44.451  34.452   0.340  1.00  2.35           H  
ATOM    747 1HE  LYS A  49      42.189  34.650   1.254  1.00  2.35           H  
ATOM    748 2HE  LYS A  49      42.385  33.119   2.129  1.00  2.35           H  
ATOM    749 1HZ  LYS A  49      42.773  34.995   3.565  1.00  2.35           H  
ATOM    750 2HZ  LYS A  49      44.156  34.092   3.378  1.00  2.35           H  
ATOM    751 3HZ  LYS A  49      43.979  35.549   2.603  1.00  2.35           H  
ATOM    752  N   ASP A  50      45.384  30.218   1.905  1.00  2.30           N  
ATOM    753  CA  ASP A  50      46.539  30.565   2.734  1.00  2.30           C  
ATOM    754  C   ASP A  50      47.723  29.611   2.582  1.00  2.30           C  
ATOM    755  O   ASP A  50      48.770  29.815   3.198  1.00  2.30           O  
ATOM    756  CB  ASP A  50      46.111  30.643   4.201  1.00  2.30           C  
ATOM    757  CG  ASP A  50      45.206  31.850   4.466  1.00  2.30           C  
ATOM    758  OD1 ASP A  50      45.317  32.828   3.748  1.00  2.30           O  
ATOM    759  OD2 ASP A  50      44.399  31.787   5.351  1.00  2.30           O  
ATOM    760  H   ASP A  50      44.578  29.795   2.342  1.00  2.30           H  
ATOM    761  HA  ASP A  50      46.878  31.556   2.431  1.00  2.30           H  
ATOM    762 1HB  ASP A  50      45.580  29.730   4.476  1.00  2.30           H  
ATOM    763 2HB  ASP A  50      46.995  30.716   4.836  1.00  2.30           H  
ATOM    764  N   ARG A  51      47.555  28.551   1.791  1.00  2.27           N  
ATOM    765  CA  ARG A  51      48.633  27.609   1.554  1.00  2.27           C  
ATOM    766  C   ARG A  51      49.206  27.826   0.153  1.00  2.27           C  
ATOM    767  O   ARG A  51      50.082  27.082  -0.298  1.00  2.27           O  
ATOM    768  CB  ARG A  51      48.144  26.174   1.689  1.00  2.27           C  
ATOM    769  CG  ARG A  51      47.733  25.752   3.104  1.00  2.27           C  
ATOM    770  CD  ARG A  51      47.102  24.391   3.113  1.00  2.27           C  
ATOM    771  NE  ARG A  51      46.797  23.930   4.471  1.00  2.27           N  
ATOM    772  CZ  ARG A  51      45.697  24.282   5.170  1.00  2.27           C  
ATOM    773  NH1 ARG A  51      44.815  25.087   4.631  1.00  2.27           N  
ATOM    774  NH2 ARG A  51      45.509  23.815   6.393  1.00  2.27           N  
ATOM    775  H   ARG A  51      46.679  28.408   1.293  1.00  2.27           H  
ATOM    776  HA  ARG A  51      49.422  27.779   2.284  1.00  2.27           H  
ATOM    777 1HB  ARG A  51      47.274  26.033   1.040  1.00  2.27           H  
ATOM    778 2HB  ARG A  51      48.921  25.491   1.348  1.00  2.27           H  
ATOM    779 1HG  ARG A  51      48.612  25.731   3.749  1.00  2.27           H  
ATOM    780 2HG  ARG A  51      47.008  26.467   3.499  1.00  2.27           H  
ATOM    781 1HD  ARG A  51      46.168  24.422   2.545  1.00  2.27           H  
ATOM    782 2HD  ARG A  51      47.779  23.672   2.653  1.00  2.27           H  
ATOM    783  HE  ARG A  51      47.457  23.306   4.916  1.00  2.27           H  
ATOM    784 1HH1 ARG A  51      44.969  25.439   3.696  1.00  2.27           H  
ATOM    785 2HH1 ARG A  51      43.986  25.358   5.143  1.00  2.27           H  
ATOM    786 1HH2 ARG A  51      46.190  23.194   6.808  1.00  2.27           H  
ATOM    787 2HH2 ARG A  51      44.684  24.082   6.910  1.00  2.27           H  
ATOM    788  N   ILE A  52      48.717  28.860  -0.528  1.00  2.27           N  
ATOM    789  CA  ILE A  52      49.149  29.192  -1.872  1.00  2.27           C  
ATOM    790  C   ILE A  52      49.961  30.500  -1.818  1.00  2.27           C  
ATOM    791  O   ILE A  52      49.476  31.475  -1.257  1.00  2.27           O  
ATOM    792  CB  ILE A  52      47.927  29.354  -2.775  1.00  2.27           C  
ATOM    793  CG1 ILE A  52      47.133  28.063  -2.837  1.00  2.27           C  
ATOM    794  CG2 ILE A  52      48.354  29.736  -4.137  1.00  2.27           C  
ATOM    795  CD1 ILE A  52      45.781  28.229  -3.490  1.00  2.27           C  
ATOM    796  H   ILE A  52      47.991  29.452  -0.117  1.00  2.27           H  
ATOM    797  HA  ILE A  52      49.729  28.369  -2.262  1.00  2.27           H  
ATOM    798  HB  ILE A  52      47.291  30.103  -2.351  1.00  2.27           H  
ATOM    799 1HG1 ILE A  52      47.699  27.324  -3.404  1.00  2.27           H  
ATOM    800 2HG1 ILE A  52      46.987  27.684  -1.838  1.00  2.27           H  
ATOM    801 1HG2 ILE A  52      47.485  29.866  -4.780  1.00  2.27           H  
ATOM    802 2HG2 ILE A  52      48.905  30.657  -4.084  1.00  2.27           H  
ATOM    803 3HG2 ILE A  52      48.986  28.953  -4.533  1.00  2.27           H  
ATOM    804 1HD1 ILE A  52      45.257  27.271  -3.511  1.00  2.27           H  
ATOM    805 2HD1 ILE A  52      45.195  28.945  -2.927  1.00  2.27           H  
ATOM    806 3HD1 ILE A  52      45.921  28.587  -4.496  1.00  2.27           H  
ATOM    807  N   PRO A  53      51.220  30.547  -2.292  1.00  2.29           N  
ATOM    808  CA  PRO A  53      52.051  31.736  -2.251  1.00  2.29           C  
ATOM    809  C   PRO A  53      51.350  32.874  -2.990  1.00  2.29           C  
ATOM    810  O   PRO A  53      50.695  32.615  -3.998  1.00  2.29           O  
ATOM    811  CB  PRO A  53      53.307  31.293  -3.014  1.00  2.29           C  
ATOM    812  CG  PRO A  53      53.349  29.792  -2.842  1.00  2.29           C  
ATOM    813  CD  PRO A  53      51.895  29.348  -2.825  1.00  2.29           C  
ATOM    814  HA  PRO A  53      52.281  31.953  -1.207  1.00  2.29           H  
ATOM    815 1HB  PRO A  53      53.246  31.606  -4.064  1.00  2.29           H  
ATOM    816 2HB  PRO A  53      54.194  31.787  -2.590  1.00  2.29           H  
ATOM    817 1HG  PRO A  53      53.921  29.335  -3.666  1.00  2.29           H  
ATOM    818 2HG  PRO A  53      53.874  29.534  -1.911  1.00  2.29           H  
ATOM    819 1HD  PRO A  53      51.527  29.099  -3.829  1.00  2.29           H  
ATOM    820 2HD  PRO A  53      51.831  28.503  -2.120  1.00  2.29           H  
ATOM    821  N   PRO A  54      51.526  34.143  -2.576  1.00  2.34           N  
ATOM    822  CA  PRO A  54      50.992  35.336  -3.222  1.00  2.34           C  
ATOM    823  C   PRO A  54      51.269  35.387  -4.719  1.00  2.34           C  
ATOM    824  O   PRO A  54      50.438  35.862  -5.493  1.00  2.34           O  
ATOM    825  CB  PRO A  54      51.745  36.448  -2.496  1.00  2.34           C  
ATOM    826  CG  PRO A  54      51.994  35.892  -1.120  1.00  2.34           C  
ATOM    827  CD  PRO A  54      52.287  34.425  -1.341  1.00  2.34           C  
ATOM    828  HA  PRO A  54      49.916  35.407  -3.021  1.00  2.34           H  
ATOM    829 1HB  PRO A  54      52.672  36.695  -3.040  1.00  2.34           H  
ATOM    830 2HB  PRO A  54      51.133  37.362  -2.481  1.00  2.34           H  
ATOM    831 1HG  PRO A  54      52.832  36.426  -0.645  1.00  2.34           H  
ATOM    832 2HG  PRO A  54      51.113  36.049  -0.481  1.00  2.34           H  
ATOM    833 1HD  PRO A  54      53.361  34.236  -1.479  1.00  2.34           H  
ATOM    834 2HD  PRO A  54      51.861  33.891  -0.479  1.00  2.34           H  
ATOM    835  N   GLU A  55      52.419  34.855  -5.150  1.00  2.42           N  
ATOM    836  CA  GLU A  55      52.757  34.853  -6.572  1.00  2.42           C  
ATOM    837  C   GLU A  55      51.773  34.000  -7.351  1.00  2.42           C  
ATOM    838  O   GLU A  55      51.382  34.317  -8.477  1.00  2.42           O  
ATOM    839  CB  GLU A  55      54.167  34.299  -6.782  1.00  2.42           C  
ATOM    840  CG  GLU A  55      55.284  35.192  -6.263  1.00  2.42           C  
ATOM    841  CD  GLU A  55      56.662  34.577  -6.427  1.00  2.42           C  
ATOM    842  OE1 GLU A  55      56.742  33.432  -6.810  1.00  2.42           O  
ATOM    843  OE2 GLU A  55      57.629  35.256  -6.169  1.00  2.42           O  
ATOM    844  H   GLU A  55      53.077  34.468  -4.491  1.00  2.42           H  
ATOM    845  HA  GLU A  55      52.704  35.876  -6.948  1.00  2.42           H  
ATOM    846 1HB  GLU A  55      54.250  33.331  -6.286  1.00  2.42           H  
ATOM    847 2HB  GLU A  55      54.334  34.135  -7.846  1.00  2.42           H  
ATOM    848 1HG  GLU A  55      55.256  36.136  -6.804  1.00  2.42           H  
ATOM    849 2HG  GLU A  55      55.104  35.403  -5.208  1.00  2.42           H  
ATOM    850  N   ILE A  56      51.372  32.905  -6.732  1.00  2.53           N  
ATOM    851  CA  ILE A  56      50.503  31.946  -7.350  1.00  2.53           C  
ATOM    852  C   ILE A  56      49.092  32.466  -7.259  1.00  2.53           C  
ATOM    853  O   ILE A  56      48.344  32.378  -8.223  1.00  2.53           O  
ATOM    854  CB  ILE A  56      50.663  30.573  -6.706  1.00  2.53           C  
ATOM    855  CG1 ILE A  56      52.102  30.101  -6.859  1.00  2.53           C  
ATOM    856  CG2 ILE A  56      49.689  29.593  -7.293  1.00  2.53           C  
ATOM    857  CD1 ILE A  56      52.558  30.028  -8.280  1.00  2.53           C  
ATOM    858  H   ILE A  56      51.654  32.739  -5.773  1.00  2.53           H  
ATOM    859  HA  ILE A  56      50.766  31.860  -8.404  1.00  2.53           H  
ATOM    860  HB  ILE A  56      50.497  30.675  -5.655  1.00  2.53           H  
ATOM    861 1HG1 ILE A  56      52.756  30.786  -6.321  1.00  2.53           H  
ATOM    862 2HG1 ILE A  56      52.197  29.108  -6.416  1.00  2.53           H  
ATOM    863 1HG2 ILE A  56      49.803  28.630  -6.806  1.00  2.53           H  
ATOM    864 2HG2 ILE A  56      48.686  29.970  -7.132  1.00  2.53           H  
ATOM    865 3HG2 ILE A  56      49.868  29.480  -8.351  1.00  2.53           H  
ATOM    866 1HD1 ILE A  56      53.593  29.690  -8.316  1.00  2.53           H  
ATOM    867 2HD1 ILE A  56      51.929  29.335  -8.839  1.00  2.53           H  
ATOM    868 3HD1 ILE A  56      52.488  31.012  -8.717  1.00  2.53           H  
ATOM    869  N   LEU A  57      48.735  33.050  -6.113  1.00  2.68           N  
ATOM    870  CA  LEU A  57      47.392  33.595  -5.967  1.00  2.68           C  
ATOM    871  C   LEU A  57      47.158  34.699  -7.002  1.00  2.68           C  
ATOM    872  O   LEU A  57      46.079  34.799  -7.582  1.00  2.68           O  
ATOM    873  CB  LEU A  57      47.204  34.188  -4.560  1.00  2.68           C  
ATOM    874  CG  LEU A  57      47.143  33.186  -3.395  1.00  2.68           C  
ATOM    875  CD1 LEU A  57      47.159  33.916  -2.072  1.00  2.68           C  
ATOM    876  CD2 LEU A  57      45.871  32.358  -3.527  1.00  2.68           C  
ATOM    877  H   LEU A  57      49.402  33.091  -5.343  1.00  2.68           H  
ATOM    878  HA  LEU A  57      46.668  32.800  -6.132  1.00  2.68           H  
ATOM    879 1HB  LEU A  57      48.032  34.859  -4.366  1.00  2.68           H  
ATOM    880 2HB  LEU A  57      46.285  34.768  -4.548  1.00  2.68           H  
ATOM    881  HG  LEU A  57      48.011  32.556  -3.418  1.00  2.68           H  
ATOM    882 1HD1 LEU A  57      47.124  33.181  -1.258  1.00  2.68           H  
ATOM    883 2HD1 LEU A  57      48.068  34.497  -1.984  1.00  2.68           H  
ATOM    884 3HD1 LEU A  57      46.299  34.574  -2.005  1.00  2.68           H  
ATOM    885 1HD2 LEU A  57      45.808  31.653  -2.707  1.00  2.68           H  
ATOM    886 2HD2 LEU A  57      45.010  33.019  -3.492  1.00  2.68           H  
ATOM    887 3HD2 LEU A  57      45.879  31.821  -4.474  1.00  2.68           H  
ATOM    888  N   ALA A  58      48.179  35.522  -7.249  1.00  2.87           N  
ATOM    889  CA  ALA A  58      48.089  36.581  -8.244  1.00  2.87           C  
ATOM    890  C   ALA A  58      47.895  36.044  -9.666  1.00  2.87           C  
ATOM    891  O   ALA A  58      47.146  36.626 -10.456  1.00  2.87           O  
ATOM    892  CB  ALA A  58      49.351  37.425  -8.204  1.00  2.87           C  
ATOM    893  H   ALA A  58      49.042  35.432  -6.717  1.00  2.87           H  
ATOM    894  HA  ALA A  58      47.231  37.202  -7.996  1.00  2.87           H  
ATOM    895 1HB  ALA A  58      49.270  38.234  -8.925  1.00  2.87           H  
ATOM    896 2HB  ALA A  58      49.480  37.836  -7.203  1.00  2.87           H  
ATOM    897 3HB  ALA A  58      50.208  36.798  -8.451  1.00  2.87           H  
ATOM    898  N   MET A  59      48.575  34.938  -9.998  1.00  3.06           N  
ATOM    899  CA  MET A  59      48.517  34.359 -11.342  1.00  3.06           C  
ATOM    900  C   MET A  59      47.418  33.320 -11.610  1.00  3.06           C  
ATOM    901  O   MET A  59      47.038  33.121 -12.768  1.00  3.06           O  
ATOM    902  CB  MET A  59      49.856  33.709 -11.653  1.00  3.06           C  
ATOM    903  CG  MET A  59      51.019  34.655 -11.836  1.00  3.06           C  
ATOM    904  SD  MET A  59      52.486  33.782 -12.396  1.00  3.06           S  
ATOM    905  CE  MET A  59      52.915  32.907 -10.898  1.00  3.06           C  
ATOM    906  H   MET A  59      49.203  34.516  -9.312  1.00  3.06           H  
ATOM    907  HA  MET A  59      48.356  35.178 -12.039  1.00  3.06           H  
ATOM    908 1HB  MET A  59      50.120  33.048 -10.828  1.00  3.06           H  
ATOM    909 2HB  MET A  59      49.766  33.093 -12.549  1.00  3.06           H  
ATOM    910 1HG  MET A  59      50.764  35.421 -12.564  1.00  3.06           H  
ATOM    911 2HG  MET A  59      51.244  35.141 -10.888  1.00  3.06           H  
ATOM    912 1HE  MET A  59      53.800  32.297 -11.066  1.00  3.06           H  
ATOM    913 2HE  MET A  59      53.117  33.622 -10.105  1.00  3.06           H  
ATOM    914 3HE  MET A  59      52.081  32.269 -10.612  1.00  3.06           H  
ATOM    915  N   HIS A  60      46.934  32.642 -10.572  1.00  3.24           N  
ATOM    916  CA  HIS A  60      46.000  31.535 -10.754  1.00  3.24           C  
ATOM    917  C   HIS A  60      44.774  31.622  -9.841  1.00  3.24           C  
ATOM    918  O   HIS A  60      43.727  32.109 -10.271  1.00  3.24           O  
ATOM    919  OXT HIS A  60      44.725  30.877  -8.860  1.00  3.24           O  
ATOM    920  CB  HIS A  60      46.743  30.218 -10.496  1.00  3.24           C  
ATOM    921  CG  HIS A  60      47.937  29.998 -11.407  1.00  3.24           C  
ATOM    922  ND1 HIS A  60      47.816  29.513 -12.694  1.00  3.24           N  
ATOM    923  CD2 HIS A  60      49.264  30.209 -11.210  1.00  3.24           C  
ATOM    924  CE1 HIS A  60      49.017  29.436 -13.247  1.00  3.24           C  
ATOM    925  NE2 HIS A  60      49.910  29.849 -12.368  1.00  3.24           N  
ATOM    926  H   HIS A  60      47.276  32.848  -9.636  1.00  3.24           H  
ATOM    927  HA  HIS A  60      45.642  31.530 -11.782  1.00  3.24           H  
ATOM    928 1HB  HIS A  60      47.106  30.217  -9.469  1.00  3.24           H  
ATOM    929 2HB  HIS A  60      46.060  29.379 -10.607  1.00  3.24           H  
ATOM    930  HD1 HIS A  60      46.965  29.267 -13.159  1.00  3.24           H  
ATOM    931  HD2 HIS A  60      49.834  30.587 -10.366  1.00  3.24           H  
ATOM    932  HE1 HIS A  60      49.134  29.075 -14.269  1.00  3.24           H  
ENDMDL

REMARK ID 642236 DOMAINID 635810 MODEL 4 line_8_sample39
MODEL     4
ATOM      1  N   ASP A   1       0.716   1.021   2.017  1.00 13.05           N  
ATOM      2  CA  ASP A   1       1.813   0.289   1.390  1.00 13.05           C  
ATOM      3  C   ASP A   1       3.020   1.187   1.130  1.00 13.05           C  
ATOM      4  O   ASP A   1       4.111   0.930   1.641  1.00 13.05           O  
ATOM      5  CB  ASP A   1       1.331  -0.425   0.108  1.00 13.05           C  
ATOM      6  CG  ASP A   1       0.690   0.473  -1.010  1.00 13.05           C  
ATOM      7  OD1 ASP A   1       0.596   1.676  -0.845  1.00 13.05           O  
ATOM      8  OD2 ASP A   1       0.308  -0.080  -2.014  1.00 13.05           O  
ATOM      9 1H   ASP A   1       0.099   0.365   2.475  1.00 13.05           H  
ATOM     10 2H   ASP A   1       1.092   1.660   2.704  1.00 13.05           H  
ATOM     11 3H   ASP A   1       0.198   1.536   1.323  1.00 13.05           H  
ATOM     12  HA  ASP A   1       2.133  -0.489   2.083  1.00 13.05           H  
ATOM     13 1HB  ASP A   1       2.170  -0.962  -0.328  1.00 13.05           H  
ATOM     14 2HB  ASP A   1       0.595  -1.179   0.389  1.00 13.05           H  
ATOM     15  N   THR A   2       2.824   2.261   0.367  1.00 13.76           N  
ATOM     16  CA  THR A   2       3.906   3.186   0.004  1.00 13.76           C  
ATOM     17  C   THR A   2       5.141   2.476  -0.564  1.00 13.76           C  
ATOM     18  O   THR A   2       6.273   2.743  -0.155  1.00 13.76           O  
ATOM     19  CB  THR A   2       4.318   4.077   1.195  1.00 13.76           C  
ATOM     20  OG1 THR A   2       4.805   3.263   2.272  1.00 13.76           O  
ATOM     21  CG2 THR A   2       3.144   4.908   1.683  1.00 13.76           C  
ATOM     22  H   THR A   2       1.900   2.406  -0.031  1.00 13.76           H  
ATOM     23  HA  THR A   2       3.525   3.844  -0.778  1.00 13.76           H  
ATOM     24  HB  THR A   2       5.120   4.739   0.873  1.00 13.76           H  
ATOM     25  HG1 THR A   2       5.008   2.363   1.943  1.00 13.76           H  
ATOM     26 1HG2 THR A   2       3.463   5.535   2.515  1.00 13.76           H  
ATOM     27 2HG2 THR A   2       2.785   5.539   0.869  1.00 13.76           H  
ATOM     28 3HG2 THR A   2       2.343   4.252   2.010  1.00 13.76           H  
ATOM     29  N   VAL A   3       4.908   1.595  -1.537  1.00 14.79           N  
ATOM     30  CA  VAL A   3       5.945   0.792  -2.184  1.00 14.79           C  
ATOM     31  C   VAL A   3       6.176   1.171  -3.649  1.00 14.79           C  
ATOM     32  O   VAL A   3       6.692   0.374  -4.430  1.00 14.79           O  
ATOM     33  CB  VAL A   3       5.551  -0.692  -2.136  1.00 14.79           C  
ATOM     34  CG1 VAL A   3       5.487  -1.180  -0.708  1.00 14.79           C  
ATOM     35  CG2 VAL A   3       4.198  -0.858  -2.810  1.00 14.79           C  
ATOM     36  H   VAL A   3       3.945   1.451  -1.818  1.00 14.79           H  
ATOM     37  HA  VAL A   3       6.877   0.934  -1.636  1.00 14.79           H  
ATOM     38  HB  VAL A   3       6.305  -1.280  -2.656  1.00 14.79           H  
ATOM     39 1HG1 VAL A   3       5.214  -2.235  -0.694  1.00 14.79           H  
ATOM     40 2HG1 VAL A   3       6.459  -1.049  -0.234  1.00 14.79           H  
ATOM     41 3HG1 VAL A   3       4.750  -0.616  -0.172  1.00 14.79           H  
ATOM     42 1HG2 VAL A   3       3.905  -1.908  -2.793  1.00 14.79           H  
ATOM     43 2HG2 VAL A   3       3.452  -0.265  -2.283  1.00 14.79           H  
ATOM     44 3HG2 VAL A   3       4.261  -0.517  -3.842  1.00 14.79           H  
ATOM     45  N   ARG A   4       5.752   2.367  -4.035  1.00 15.99           N  
ATOM     46  CA  ARG A   4       5.942   2.842  -5.402  1.00 15.99           C  
ATOM     47  C   ARG A   4       7.426   2.980  -5.759  1.00 15.99           C  
ATOM     48  O   ARG A   4       8.183   3.646  -5.054  1.00 15.99           O  
ATOM     49  CB  ARG A   4       5.231   4.182  -5.565  1.00 15.99           C  
ATOM     50  CG  ARG A   4       5.258   4.827  -6.954  1.00 15.99           C  
ATOM     51  CD  ARG A   4       4.382   6.053  -6.980  1.00 15.99           C  
ATOM     52  NE  ARG A   4       4.451   6.790  -8.246  1.00 15.99           N  
ATOM     53  CZ  ARG A   4       3.580   7.769  -8.597  1.00 15.99           C  
ATOM     54  NH1 ARG A   4       2.590   8.083  -7.785  1.00 15.99           N  
ATOM     55  NH2 ARG A   4       3.705   8.418  -9.745  1.00 15.99           N  
ATOM     56  H   ARG A   4       5.325   2.974  -3.353  1.00 15.99           H  
ATOM     57  HA  ARG A   4       5.488   2.119  -6.080  1.00 15.99           H  
ATOM     58 1HB  ARG A   4       4.185   4.066  -5.286  1.00 15.99           H  
ATOM     59 2HB  ARG A   4       5.670   4.901  -4.874  1.00 15.99           H  
ATOM     60 1HG  ARG A   4       6.276   5.130  -7.199  1.00 15.99           H  
ATOM     61 2HG  ARG A   4       4.896   4.121  -7.702  1.00 15.99           H  
ATOM     62 1HD  ARG A   4       3.348   5.754  -6.820  1.00 15.99           H  
ATOM     63 2HD  ARG A   4       4.689   6.727  -6.181  1.00 15.99           H  
ATOM     64  HE  ARG A   4       5.224   6.578  -8.882  1.00 15.99           H  
ATOM     65 1HH1 ARG A   4       2.482   7.596  -6.907  1.00 15.99           H  
ATOM     66 2HH1 ARG A   4       1.938   8.811  -8.043  1.00 15.99           H  
ATOM     67 1HH2 ARG A   4       4.454   8.201 -10.387  1.00 15.99           H  
ATOM     68 2HH2 ARG A   4       3.044   9.142  -9.985  1.00 15.99           H  
ATOM     69  N   LYS A   5       7.825   2.381  -6.883  1.00 16.93           N  
ATOM     70  CA  LYS A   5       9.213   2.429  -7.359  1.00 16.93           C  
ATOM     71  C   LYS A   5       9.302   2.929  -8.796  1.00 16.93           C  
ATOM     72  O   LYS A   5      10.237   2.592  -9.525  1.00 16.93           O  
ATOM     73  CB  LYS A   5       9.877   1.055  -7.235  1.00 16.93           C  
ATOM     74  CG  LYS A   5      10.007   0.553  -5.801  1.00 16.93           C  
ATOM     75  CD  LYS A   5      10.725  -0.779  -5.721  1.00 16.93           C  
ATOM     76  CE  LYS A   5      10.828  -1.248  -4.279  1.00 16.93           C  
ATOM     77  NZ  LYS A   5      11.503  -2.572  -4.169  1.00 16.93           N  
ATOM     78  H   LYS A   5       7.152   1.842  -7.409  1.00 16.93           H  
ATOM     79  HA  LYS A   5       9.767   3.128  -6.733  1.00 16.93           H  
ATOM     80 1HB  LYS A   5       9.304   0.319  -7.799  1.00 16.93           H  
ATOM     81 2HB  LYS A   5      10.872   1.097  -7.667  1.00 16.93           H  
ATOM     82 1HG  LYS A   5      10.553   1.290  -5.211  1.00 16.93           H  
ATOM     83 2HG  LYS A   5       9.021   0.435  -5.370  1.00 16.93           H  
ATOM     84 1HD  LYS A   5      10.176  -1.524  -6.300  1.00 16.93           H  
ATOM     85 2HD  LYS A   5      11.723  -0.685  -6.138  1.00 16.93           H  
ATOM     86 1HE  LYS A   5      11.394  -0.514  -3.707  1.00 16.93           H  
ATOM     87 2HE  LYS A   5       9.823  -1.326  -3.859  1.00 16.93           H  
ATOM     88 1HZ  LYS A   5      11.549  -2.846  -3.198  1.00 16.93           H  
ATOM     89 2HZ  LYS A   5      10.978  -3.262  -4.688  1.00 16.93           H  
ATOM     90 3HZ  LYS A   5      12.438  -2.507  -4.545  1.00 16.93           H  
ATOM     91  N   SER A   6       8.342   3.770  -9.189  1.00 17.18           N  
ATOM     92  CA  SER A   6       8.251   4.320 -10.549  1.00 17.18           C  
ATOM     93  C   SER A   6       9.459   5.181 -10.918  1.00 17.18           C  
ATOM     94  O   SER A   6       9.747   5.401 -12.096  1.00 17.18           O  
ATOM     95  CB  SER A   6       6.963   5.108 -10.702  1.00 17.18           C  
ATOM     96  OG  SER A   6       6.960   6.255  -9.898  1.00 17.18           O  
ATOM     97  H   SER A   6       7.631   4.013  -8.517  1.00 17.18           H  
ATOM     98  HA  SER A   6       8.214   3.482 -11.247  1.00 17.18           H  
ATOM     99 1HB  SER A   6       6.834   5.394 -11.746  1.00 17.18           H  
ATOM    100 2HB  SER A   6       6.119   4.472 -10.433  1.00 17.18           H  
ATOM    101  HG  SER A   6       7.624   6.843 -10.277  1.00 17.18           H  
ATOM    102  N   TYR A   7      10.203   5.623  -9.912  1.00 16.53           N  
ATOM    103  CA  TYR A   7      11.434   6.385 -10.073  1.00 16.53           C  
ATOM    104  C   TYR A   7      12.399   5.637 -11.003  1.00 16.53           C  
ATOM    105  O   TYR A   7      13.130   6.240 -11.792  1.00 16.53           O  
ATOM    106  CB  TYR A   7      12.063   6.638  -8.701  1.00 16.53           C  
ATOM    107  CG  TYR A   7      13.315   7.492  -8.703  1.00 16.53           C  
ATOM    108  CD1 TYR A   7      13.219   8.865  -8.887  1.00 16.53           C  
ATOM    109  CD2 TYR A   7      14.550   6.912  -8.484  1.00 16.53           C  
ATOM    110  CE1 TYR A   7      14.357   9.647  -8.858  1.00 16.53           C  
ATOM    111  CE2 TYR A   7      15.686   7.692  -8.450  1.00 16.53           C  
ATOM    112  CZ  TYR A   7      15.593   9.057  -8.639  1.00 16.53           C  
ATOM    113  OH  TYR A   7      16.725   9.842  -8.597  1.00 16.53           O  
ATOM    114  H   TYR A   7       9.894   5.406  -8.975  1.00 16.53           H  
ATOM    115  HA  TYR A   7      11.195   7.342 -10.537  1.00 16.53           H  
ATOM    116 1HB  TYR A   7      11.329   7.118  -8.054  1.00 16.53           H  
ATOM    117 2HB  TYR A   7      12.316   5.678  -8.246  1.00 16.53           H  
ATOM    118  HD1 TYR A   7      12.245   9.326  -9.051  1.00 16.53           H  
ATOM    119  HD2 TYR A   7      14.622   5.847  -8.331  1.00 16.53           H  
ATOM    120  HE1 TYR A   7      14.281  10.725  -9.001  1.00 16.53           H  
ATOM    121  HE2 TYR A   7      16.657   7.233  -8.269  1.00 16.53           H  
ATOM    122  HH  TYR A   7      16.484  10.759  -8.760  1.00 16.53           H  
ATOM    123  N   TYR A   8      12.390   4.305 -10.917  1.00 15.09           N  
ATOM    124  CA  TYR A   8      13.308   3.461 -11.663  1.00 15.09           C  
ATOM    125  C   TYR A   8      12.979   3.413 -13.157  1.00 15.09           C  
ATOM    126  O   TYR A   8      13.760   2.903 -13.959  1.00 15.09           O  
ATOM    127  CB  TYR A   8      13.291   2.060 -11.066  1.00 15.09           C  
ATOM    128  CG  TYR A   8      13.837   2.021  -9.656  1.00 15.09           C  
ATOM    129  CD1 TYR A   8      14.612   3.070  -9.181  1.00 15.09           C  
ATOM    130  CD2 TYR A   8      13.554   0.942  -8.834  1.00 15.09           C  
ATOM    131  CE1 TYR A   8      15.101   3.035  -7.889  1.00 15.09           C  
ATOM    132  CE2 TYR A   8      14.043   0.909  -7.545  1.00 15.09           C  
ATOM    133  CZ  TYR A   8      14.812   1.949  -7.072  1.00 15.09           C  
ATOM    134  OH  TYR A   8      15.298   1.913  -5.786  1.00 15.09           O  
ATOM    135  H   TYR A   8      11.714   3.844 -10.305  1.00 15.09           H  
ATOM    136  HA  TYR A   8      14.311   3.875 -11.562  1.00 15.09           H  
ATOM    137 1HB  TYR A   8      12.264   1.683 -11.047  1.00 15.09           H  
ATOM    138 2HB  TYR A   8      13.881   1.386 -11.684  1.00 15.09           H  
ATOM    139  HD1 TYR A   8      14.834   3.921  -9.826  1.00 15.09           H  
ATOM    140  HD2 TYR A   8      12.944   0.120  -9.207  1.00 15.09           H  
ATOM    141  HE1 TYR A   8      15.710   3.857  -7.512  1.00 15.09           H  
ATOM    142  HE2 TYR A   8      13.823   0.064  -6.900  1.00 15.09           H  
ATOM    143  HH  TYR A   8      15.813   2.705  -5.615  1.00 15.09           H  
ATOM    144  N   SER A   9      11.843   3.998 -13.561  1.00 13.27           N  
ATOM    145  CA  SER A   9      11.462   4.061 -14.965  1.00 13.27           C  
ATOM    146  C   SER A   9      12.424   4.964 -15.741  1.00 13.27           C  
ATOM    147  O   SER A   9      12.444   4.953 -16.971  1.00 13.27           O  
ATOM    148  CB  SER A   9      10.028   4.545 -15.118  1.00 13.27           C  
ATOM    149  OG  SER A   9       9.885   5.879 -14.713  1.00 13.27           O  
ATOM    150  H   SER A   9      11.217   4.427 -12.883  1.00 13.27           H  
ATOM    151  HA  SER A   9      11.525   3.057 -15.384  1.00 13.27           H  
ATOM    152 1HB  SER A   9       9.725   4.445 -16.159  1.00 13.27           H  
ATOM    153 2HB  SER A   9       9.368   3.915 -14.521  1.00 13.27           H  
ATOM    154  HG  SER A   9       9.941   5.865 -13.735  1.00 13.27           H  
ATOM    155  N   LYS A  10      13.247   5.749 -15.017  1.00 11.52           N  
ATOM    156  CA  LYS A  10      14.272   6.596 -15.622  1.00 11.52           C  
ATOM    157  C   LYS A  10      15.324   5.745 -16.362  1.00 11.52           C  
ATOM    158  O   LYS A  10      16.041   6.244 -17.231  1.00 11.52           O  
ATOM    159  CB  LYS A  10      14.939   7.466 -14.548  1.00 11.52           C  
ATOM    160  CG  LYS A  10      15.859   6.720 -13.573  1.00 11.52           C  
ATOM    161  CD  LYS A  10      16.400   7.666 -12.501  1.00 11.52           C  
ATOM    162  CE  LYS A  10      17.317   6.954 -11.500  1.00 11.52           C  
ATOM    163  NZ  LYS A  10      18.593   6.449 -12.130  1.00 11.52           N  
ATOM    164  H   LYS A  10      13.168   5.754 -13.997  1.00 11.52           H  
ATOM    165  HA  LYS A  10      13.795   7.248 -16.352  1.00 11.52           H  
ATOM    166 1HB  LYS A  10      15.523   8.253 -15.023  1.00 11.52           H  
ATOM    167 2HB  LYS A  10      14.165   7.945 -13.947  1.00 11.52           H  
ATOM    168 1HG  LYS A  10      15.325   5.895 -13.103  1.00 11.52           H  
ATOM    169 2HG  LYS A  10      16.700   6.310 -14.126  1.00 11.52           H  
ATOM    170 1HD  LYS A  10      16.947   8.478 -12.972  1.00 11.52           H  
ATOM    171 2HD  LYS A  10      15.555   8.085 -11.950  1.00 11.52           H  
ATOM    172 1HE  LYS A  10      17.575   7.659 -10.714  1.00 11.52           H  
ATOM    173 2HE  LYS A  10      16.778   6.112 -11.059  1.00 11.52           H  
ATOM    174 1HZ  LYS A  10      19.157   6.001 -11.433  1.00 11.52           H  
ATOM    175 2HZ  LYS A  10      18.396   5.762 -12.871  1.00 11.52           H  
ATOM    176 3HZ  LYS A  10      19.103   7.215 -12.530  1.00 11.52           H  
ATOM    177  N   ASP A  11      15.383   4.448 -16.019  1.00 10.09           N  
ATOM    178  CA  ASP A  11      16.273   3.456 -16.601  1.00 10.09           C  
ATOM    179  C   ASP A  11      15.437   2.268 -17.094  1.00 10.09           C  
ATOM    180  O   ASP A  11      15.513   1.186 -16.508  1.00 10.09           O  
ATOM    181  CB  ASP A  11      17.270   2.940 -15.557  1.00 10.09           C  
ATOM    182  CG  ASP A  11      18.312   3.959 -15.110  1.00 10.09           C  
ATOM    183  OD1 ASP A  11      19.170   4.288 -15.901  1.00 10.09           O  
ATOM    184  OD2 ASP A  11      18.260   4.401 -13.973  1.00 10.09           O  
ATOM    185  H   ASP A  11      14.746   4.108 -15.300  1.00 10.09           H  
ATOM    186  HA  ASP A  11      16.823   3.901 -17.426  1.00 10.09           H  
ATOM    187 1HB  ASP A  11      16.711   2.609 -14.675  1.00 10.09           H  
ATOM    188 2HB  ASP A  11      17.788   2.067 -15.954  1.00 10.09           H  
ATOM    189  N   PRO A  12      14.676   2.396 -18.204  1.00  9.09           N  
ATOM    190  CA  PRO A  12      13.683   1.439 -18.687  1.00  9.09           C  
ATOM    191  C   PRO A  12      14.349   0.231 -19.332  1.00  9.09           C  
ATOM    192  O   PRO A  12      14.360   0.067 -20.559  1.00  9.09           O  
ATOM    193  CB  PRO A  12      12.905   2.276 -19.707  1.00  9.09           C  
ATOM    194  CG  PRO A  12      13.934   3.230 -20.263  1.00  9.09           C  
ATOM    195  CD  PRO A  12      14.820   3.582 -19.077  1.00  9.09           C  
ATOM    196  HA  PRO A  12      13.039   1.133 -17.852  1.00  9.09           H  
ATOM    197 1HB  PRO A  12      12.461   1.623 -20.470  1.00  9.09           H  
ATOM    198 2HB  PRO A  12      12.074   2.799 -19.202  1.00  9.09           H  
ATOM    199 1HG  PRO A  12      14.489   2.758 -21.080  1.00  9.09           H  
ATOM    200 2HG  PRO A  12      13.431   4.116 -20.689  1.00  9.09           H  
ATOM    201 1HD  PRO A  12      15.856   3.719 -19.413  1.00  9.09           H  
ATOM    202 2HD  PRO A  12      14.414   4.473 -18.596  1.00  9.09           H  
ATOM    203  N   SER A  13      15.030  -0.534 -18.468  1.00  8.52           N  
ATOM    204  CA  SER A  13      15.821  -1.727 -18.774  1.00  8.52           C  
ATOM    205  C   SER A  13      17.064  -1.411 -19.606  1.00  8.52           C  
ATOM    206  O   SER A  13      17.849  -2.306 -19.935  1.00  8.52           O  
ATOM    207  CB  SER A  13      14.970  -2.750 -19.510  1.00  8.52           C  
ATOM    208  OG  SER A  13      13.839  -3.102 -18.761  1.00  8.52           O  
ATOM    209  H   SER A  13      14.985  -0.253 -17.489  1.00  8.52           H  
ATOM    210  HA  SER A  13      16.151  -2.160 -17.828  1.00  8.52           H  
ATOM    211 1HB  SER A  13      14.668  -2.366 -20.479  1.00  8.52           H  
ATOM    212 2HB  SER A  13      15.569  -3.638 -19.695  1.00  8.52           H  
ATOM    213  HG  SER A  13      13.377  -3.769 -19.276  1.00  8.52           H  
ATOM    214  N   ARG A  14      17.223  -0.133 -19.958  1.00  8.19           N  
ATOM    215  CA  ARG A  14      18.260   0.334 -20.853  1.00  8.19           C  
ATOM    216  C   ARG A  14      18.248  -0.540 -22.104  1.00  8.19           C  
ATOM    217  O   ARG A  14      19.291  -0.920 -22.634  1.00  8.19           O  
ATOM    218  CB  ARG A  14      19.607   0.397 -20.156  1.00  8.19           C  
ATOM    219  CG  ARG A  14      19.631   1.407 -18.983  1.00  8.19           C  
ATOM    220  CD  ARG A  14      20.984   1.567 -18.388  1.00  8.19           C  
ATOM    221  NE  ARG A  14      21.003   2.573 -17.319  1.00  8.19           N  
ATOM    222  CZ  ARG A  14      22.084   2.906 -16.589  1.00  8.19           C  
ATOM    223  NH1 ARG A  14      23.244   2.319 -16.796  1.00  8.19           N  
ATOM    224  NH2 ARG A  14      21.956   3.834 -15.668  1.00  8.19           N  
ATOM    225  H   ARG A  14      16.552   0.530 -19.606  1.00  8.19           H  
ATOM    226  HA  ARG A  14      18.012   1.355 -21.158  1.00  8.19           H  
ATOM    227 1HB  ARG A  14      19.875  -0.584 -19.768  1.00  8.19           H  
ATOM    228 2HB  ARG A  14      20.376   0.692 -20.870  1.00  8.19           H  
ATOM    229 1HG  ARG A  14      19.296   2.383 -19.336  1.00  8.19           H  
ATOM    230 2HG  ARG A  14      18.953   1.062 -18.198  1.00  8.19           H  
ATOM    231 1HD  ARG A  14      21.310   0.616 -17.966  1.00  8.19           H  
ATOM    232 2HD  ARG A  14      21.683   1.879 -19.160  1.00  8.19           H  
ATOM    233  HE  ARG A  14      20.133   3.084 -17.086  1.00  8.19           H  
ATOM    234 1HH1 ARG A  14      23.328   1.609 -17.507  1.00  8.19           H  
ATOM    235 2HH1 ARG A  14      24.044   2.582 -16.242  1.00  8.19           H  
ATOM    236 1HH2 ARG A  14      21.022   4.268 -15.544  1.00  8.19           H  
ATOM    237 2HH2 ARG A  14      22.736   4.114 -15.104  1.00  8.19           H  
ATOM    238  N   ALA A  15      17.029  -0.742 -22.634  1.00  7.89           N  
ATOM    239  CA  ALA A  15      16.706  -1.606 -23.780  1.00  7.89           C  
ATOM    240  C   ALA A  15      17.496  -1.306 -25.060  1.00  7.89           C  
ATOM    241  O   ALA A  15      17.580  -2.159 -25.954  1.00  7.89           O  
ATOM    242  CB  ALA A  15      15.225  -1.483 -24.068  1.00  7.89           C  
ATOM    243  H   ALA A  15      16.238  -0.354 -22.109  1.00  7.89           H  
ATOM    244  HA  ALA A  15      16.924  -2.632 -23.485  1.00  7.89           H  
ATOM    245 1HB  ALA A  15      14.953  -2.155 -24.867  1.00  7.89           H  
ATOM    246 2HB  ALA A  15      14.658  -1.741 -23.168  1.00  7.89           H  
ATOM    247 3HB  ALA A  15      14.995  -0.459 -24.359  1.00  7.89           H  
ATOM    248  N   GLU A  16      18.087  -0.120 -25.159  1.00  7.48           N  
ATOM    249  CA  GLU A  16      18.884   0.289 -26.315  1.00  7.48           C  
ATOM    250  C   GLU A  16      20.101  -0.635 -26.473  1.00  7.48           C  
ATOM    251  O   GLU A  16      20.648  -0.786 -27.566  1.00  7.48           O  
ATOM    252  CB  GLU A  16      19.348   1.740 -26.156  1.00  7.48           C  
ATOM    253  CG  GLU A  16      18.223   2.774 -26.242  1.00  7.48           C  
ATOM    254  CD  GLU A  16      18.702   4.203 -26.055  1.00  7.48           C  
ATOM    255  OE1 GLU A  16      19.865   4.395 -25.791  1.00  7.48           O  
ATOM    256  OE2 GLU A  16      17.895   5.098 -26.175  1.00  7.48           O  
ATOM    257  H   GLU A  16      17.986   0.525 -24.389  1.00  7.48           H  
ATOM    258  HA  GLU A  16      18.272   0.207 -27.214  1.00  7.48           H  
ATOM    259 1HB  GLU A  16      19.839   1.858 -25.189  1.00  7.48           H  
ATOM    260 2HB  GLU A  16      20.082   1.976 -26.929  1.00  7.48           H  
ATOM    261 1HG  GLU A  16      17.749   2.690 -27.221  1.00  7.48           H  
ATOM    262 2HG  GLU A  16      17.474   2.542 -25.486  1.00  7.48           H  
ATOM    263  N   LYS A  17      20.484  -1.298 -25.377  1.00  6.95           N  
ATOM    264  CA  LYS A  17      21.601  -2.238 -25.306  1.00  6.95           C  
ATOM    265  C   LYS A  17      21.456  -3.408 -26.289  1.00  6.95           C  
ATOM    266  O   LYS A  17      22.407  -4.145 -26.536  1.00  6.95           O  
ATOM    267  CB  LYS A  17      21.713  -2.777 -23.880  1.00  6.95           C  
ATOM    268  CG  LYS A  17      20.557  -3.687 -23.474  1.00  6.95           C  
ATOM    269  CD  LYS A  17      20.599  -4.028 -21.991  1.00  6.95           C  
ATOM    270  CE  LYS A  17      19.437  -4.928 -21.613  1.00  6.95           C  
ATOM    271  NZ  LYS A  17      19.328  -5.104 -20.146  1.00  6.95           N  
ATOM    272  H   LYS A  17      19.970  -1.131 -24.508  1.00  6.95           H  
ATOM    273  HA  LYS A  17      22.510  -1.695 -25.552  1.00  6.95           H  
ATOM    274 1HB  LYS A  17      22.642  -3.331 -23.767  1.00  6.95           H  
ATOM    275 2HB  LYS A  17      21.732  -1.941 -23.177  1.00  6.95           H  
ATOM    276 1HG  LYS A  17      19.611  -3.197 -23.701  1.00  6.95           H  
ATOM    277 2HG  LYS A  17      20.607  -4.612 -24.050  1.00  6.95           H  
ATOM    278 1HD  LYS A  17      21.537  -4.525 -21.751  1.00  6.95           H  
ATOM    279 2HD  LYS A  17      20.529  -3.104 -21.406  1.00  6.95           H  
ATOM    280 1HE  LYS A  17      18.511  -4.488 -21.987  1.00  6.95           H  
ATOM    281 2HE  LYS A  17      19.581  -5.903 -22.077  1.00  6.95           H  
ATOM    282 1HZ  LYS A  17      18.544  -5.701 -19.937  1.00  6.95           H  
ATOM    283 2HZ  LYS A  17      20.172  -5.512 -19.778  1.00  6.95           H  
ATOM    284 3HZ  LYS A  17      19.175  -4.179 -19.727  1.00  6.95           H  
ATOM    285  N   ARG A  18      20.258  -3.611 -26.829  1.00  6.31           N  
ATOM    286  CA  ARG A  18      20.011  -4.684 -27.770  1.00  6.31           C  
ATOM    287  C   ARG A  18      20.516  -4.386 -29.192  1.00  6.31           C  
ATOM    288  O   ARG A  18      20.584  -5.285 -30.033  1.00  6.31           O  
ATOM    289  CB  ARG A  18      18.524  -4.939 -27.847  1.00  6.31           C  
ATOM    290  CG  ARG A  18      17.884  -5.418 -26.555  1.00  6.31           C  
ATOM    291  CD  ARG A  18      16.409  -5.504 -26.693  1.00  6.31           C  
ATOM    292  NE  ARG A  18      15.809  -4.193 -26.930  1.00  6.31           N  
ATOM    293  CZ  ARG A  18      14.517  -4.004 -27.278  1.00  6.31           C  
ATOM    294  NH1 ARG A  18      13.716  -5.044 -27.398  1.00  6.31           N  
ATOM    295  NH2 ARG A  18      14.044  -2.786 -27.505  1.00  6.31           N  
ATOM    296  H   ARG A  18      19.478  -2.994 -26.584  1.00  6.31           H  
ATOM    297  HA  ARG A  18      20.514  -5.580 -27.400  1.00  6.31           H  
ATOM    298 1HB  ARG A  18      18.025  -4.009 -28.127  1.00  6.31           H  
ATOM    299 2HB  ARG A  18      18.313  -5.672 -28.623  1.00  6.31           H  
ATOM    300 1HG  ARG A  18      18.271  -6.402 -26.295  1.00  6.31           H  
ATOM    301 2HG  ARG A  18      18.115  -4.711 -25.753  1.00  6.31           H  
ATOM    302 1HD  ARG A  18      16.157  -6.150 -27.532  1.00  6.31           H  
ATOM    303 2HD  ARG A  18      15.981  -5.913 -25.779  1.00  6.31           H  
ATOM    304  HE  ARG A  18      16.419  -3.361 -26.830  1.00  6.31           H  
ATOM    305 1HH1 ARG A  18      14.071  -5.974 -27.229  1.00  6.31           H  
ATOM    306 2HH1 ARG A  18      12.749  -4.912 -27.660  1.00  6.31           H  
ATOM    307 1HH2 ARG A  18      14.647  -1.975 -27.440  1.00  6.31           H  
ATOM    308 2HH2 ARG A  18      13.078  -2.665 -27.766  1.00  6.31           H  
ATOM    309  N   GLU A  19      20.883  -3.135 -29.493  1.00  5.62           N  
ATOM    310  CA  GLU A  19      21.259  -2.794 -30.873  1.00  5.62           C  
ATOM    311  C   GLU A  19      22.725  -3.124 -31.228  1.00  5.62           C  
ATOM    312  O   GLU A  19      23.553  -2.246 -31.479  1.00  5.62           O  
ATOM    313  CB  GLU A  19      20.953  -1.314 -31.131  1.00  5.62           C  
ATOM    314  CG  GLU A  19      19.451  -0.963 -31.036  1.00  5.62           C  
ATOM    315  CD  GLU A  19      19.133   0.506 -31.302  1.00  5.62           C  
ATOM    316  OE1 GLU A  19      20.046   1.289 -31.420  1.00  5.62           O  
ATOM    317  OE2 GLU A  19      17.969   0.831 -31.397  1.00  5.62           O  
ATOM    318  H   GLU A  19      20.860  -2.408 -28.774  1.00  5.62           H  
ATOM    319  HA  GLU A  19      20.629  -3.376 -31.545  1.00  5.62           H  
ATOM    320 1HB  GLU A  19      21.496  -0.691 -30.425  1.00  5.62           H  
ATOM    321 2HB  GLU A  19      21.279  -1.055 -32.124  1.00  5.62           H  
ATOM    322 1HG  GLU A  19      18.905  -1.573 -31.754  1.00  5.62           H  
ATOM    323 2HG  GLU A  19      19.100  -1.229 -30.035  1.00  5.62           H  
ATOM    324  N   ILE A  20      22.985  -4.421 -31.342  1.00  4.95           N  
ATOM    325  CA  ILE A  20      24.301  -5.027 -31.608  1.00  4.95           C  
ATOM    326  C   ILE A  20      24.400  -5.369 -33.094  1.00  4.95           C  
ATOM    327  O   ILE A  20      23.363  -5.557 -33.731  1.00  4.95           O  
ATOM    328  CB  ILE A  20      24.427  -6.283 -30.759  1.00  4.95           C  
ATOM    329  CG1 ILE A  20      23.310  -7.219 -31.158  1.00  4.95           C  
ATOM    330  CG2 ILE A  20      24.327  -5.923 -29.281  1.00  4.95           C  
ATOM    331  CD1 ILE A  20      23.434  -8.534 -30.579  1.00  4.95           C  
ATOM    332  H   ILE A  20      22.190  -5.029 -31.138  1.00  4.95           H  
ATOM    333  HA  ILE A  20      25.091  -4.323 -31.345  1.00  4.95           H  
ATOM    334  HB  ILE A  20      25.379  -6.781 -30.958  1.00  4.95           H  
ATOM    335 1HG1 ILE A  20      22.368  -6.796 -30.838  1.00  4.95           H  
ATOM    336 2HG1 ILE A  20      23.299  -7.319 -32.243  1.00  4.95           H  
ATOM    337 1HG2 ILE A  20      24.395  -6.820 -28.692  1.00  4.95           H  
ATOM    338 2HG2 ILE A  20      25.141  -5.256 -29.019  1.00  4.95           H  
ATOM    339 3HG2 ILE A  20      23.372  -5.434 -29.077  1.00  4.95           H  
ATOM    340 1HD1 ILE A  20      22.606  -9.163 -30.905  1.00  4.95           H  
ATOM    341 2HD1 ILE A  20      24.356  -8.929 -30.934  1.00  4.95           H  
ATOM    342 3HD1 ILE A  20      23.439  -8.468 -29.488  1.00  4.95           H  
ATOM    343  N   LYS A  21      25.609  -5.384 -33.694  1.00  4.39           N  
ATOM    344  CA  LYS A  21      25.616  -5.606 -35.142  1.00  4.39           C  
ATOM    345  C   LYS A  21      26.673  -6.441 -35.946  1.00  4.39           C  
ATOM    346  O   LYS A  21      26.277  -7.255 -36.778  1.00  4.39           O  
ATOM    347  CB  LYS A  21      25.626  -4.203 -35.758  1.00  4.39           C  
ATOM    348  CG  LYS A  21      26.934  -3.320 -35.402  1.00  4.39           C  
ATOM    349  CD  LYS A  21      26.982  -2.010 -36.148  1.00  4.39           C  
ATOM    350  CE  LYS A  21      28.295  -1.291 -35.983  1.00  4.39           C  
ATOM    351  NZ  LYS A  21      28.329   0.006 -36.740  1.00  4.39           N  
ATOM    352  H   LYS A  21      26.460  -5.250 -33.165  1.00  4.39           H  
ATOM    353  HA  LYS A  21      24.663  -6.077 -35.381  1.00  4.39           H  
ATOM    354 1HB  LYS A  21      25.548  -4.314 -36.804  1.00  4.39           H  
ATOM    355 2HB  LYS A  21      24.742  -3.650 -35.432  1.00  4.39           H  
ATOM    356 1HG  LYS A  21      26.908  -3.115 -34.335  1.00  4.39           H  
ATOM    357 2HG  LYS A  21      27.848  -3.787 -35.613  1.00  4.39           H  
ATOM    358 1HD  LYS A  21      26.966  -2.239 -37.149  1.00  4.39           H  
ATOM    359 2HD  LYS A  21      26.143  -1.365 -35.921  1.00  4.39           H  
ATOM    360 1HE  LYS A  21      28.446  -1.106 -34.973  1.00  4.39           H  
ATOM    361 2HE  LYS A  21      29.097  -1.925 -36.340  1.00  4.39           H  
ATOM    362 1HZ  LYS A  21      29.223   0.459 -36.592  1.00  4.39           H  
ATOM    363 2HZ  LYS A  21      28.205  -0.167 -37.727  1.00  4.39           H  
ATOM    364 3HZ  LYS A  21      27.586   0.613 -36.419  1.00  4.39           H  
ATOM    365  N   CYS A  22      27.976  -6.232 -35.722  1.00  3.95           N  
ATOM    366  CA  CYS A  22      29.013  -6.657 -36.683  1.00  3.95           C  
ATOM    367  C   CYS A  22      30.265  -7.112 -35.908  1.00  3.95           C  
ATOM    368  O   CYS A  22      30.204  -7.183 -34.688  1.00  3.95           O  
ATOM    369  CB  CYS A  22      29.320  -5.495 -37.636  1.00  3.95           C  
ATOM    370  SG  CYS A  22      27.848  -4.742 -38.387  1.00  3.95           S  
ATOM    371  H   CYS A  22      28.245  -5.668 -34.937  1.00  3.95           H  
ATOM    372  HA  CYS A  22      28.632  -7.501 -37.262  1.00  3.95           H  
ATOM    373 1HB  CYS A  22      29.877  -4.717 -37.116  1.00  3.95           H  
ATOM    374 2HB  CYS A  22      29.915  -5.840 -38.457  1.00  3.95           H  
ATOM    375  N   PRO A  23      31.474  -7.348 -36.512  1.00  3.66           N  
ATOM    376  CA  PRO A  23      32.117  -7.131 -37.833  1.00  3.66           C  
ATOM    377  C   PRO A  23      31.920  -8.042 -39.052  1.00  3.66           C  
ATOM    378  O   PRO A  23      32.914  -8.560 -39.554  1.00  3.66           O  
ATOM    379  CB  PRO A  23      33.595  -7.218 -37.451  1.00  3.66           C  
ATOM    380  CG  PRO A  23      33.639  -8.217 -36.360  1.00  3.66           C  
ATOM    381  CD  PRO A  23      32.404  -7.982 -35.575  1.00  3.66           C  
ATOM    382  HA  PRO A  23      31.972  -6.081 -38.134  1.00  3.66           H  
ATOM    383 1HB  PRO A  23      34.196  -7.519 -38.330  1.00  3.66           H  
ATOM    384 2HB  PRO A  23      33.960  -6.232 -37.139  1.00  3.66           H  
ATOM    385 1HG  PRO A  23      33.676  -9.234 -36.782  1.00  3.66           H  
ATOM    386 2HG  PRO A  23      34.551  -8.089 -35.762  1.00  3.66           H  
ATOM    387 1HD  PRO A  23      32.003  -8.932 -35.265  1.00  3.66           H  
ATOM    388 2HD  PRO A  23      32.594  -7.312 -34.727  1.00  3.66           H  
ATOM    389  N   THR A  24      30.717  -8.234 -39.569  1.00  3.50           N  
ATOM    390  CA  THR A  24      30.625  -8.979 -40.828  1.00  3.50           C  
ATOM    391  C   THR A  24      30.275  -7.961 -41.913  1.00  3.50           C  
ATOM    392  O   THR A  24      29.233  -7.340 -41.822  1.00  3.50           O  
ATOM    393  CB  THR A  24      29.544 -10.072 -40.812  1.00  3.50           C  
ATOM    394  OG1 THR A  24      29.837 -11.021 -39.811  1.00  3.50           O  
ATOM    395  CG2 THR A  24      29.506 -10.769 -42.170  1.00  3.50           C  
ATOM    396  H   THR A  24      29.893  -7.842 -39.142  1.00  3.50           H  
ATOM    397  HA  THR A  24      31.577  -9.456 -41.030  1.00  3.50           H  
ATOM    398  HB  THR A  24      28.576  -9.637 -40.607  1.00  3.50           H  
ATOM    399  HG1 THR A  24      30.561 -11.578 -40.119  1.00  3.50           H  
ATOM    400 1HG2 THR A  24      28.763 -11.543 -42.172  1.00  3.50           H  
ATOM    401 2HG2 THR A  24      29.268 -10.042 -42.944  1.00  3.50           H  
ATOM    402 3HG2 THR A  24      30.477 -11.216 -42.376  1.00  3.50           H  
ATOM    403  N   PRO A  25      31.056  -7.780 -42.986  1.00  3.48           N  
ATOM    404  CA  PRO A  25      30.800  -6.771 -44.008  1.00  3.48           C  
ATOM    405  C   PRO A  25      29.658  -7.184 -44.941  1.00  3.48           C  
ATOM    406  O   PRO A  25      29.846  -7.448 -46.123  1.00  3.48           O  
ATOM    407  CB  PRO A  25      32.160  -6.694 -44.710  1.00  3.48           C  
ATOM    408  CG  PRO A  25      32.736  -8.074 -44.573  1.00  3.48           C  
ATOM    409  CD  PRO A  25      32.284  -8.561 -43.194  1.00  3.48           C  
ATOM    410  HA  PRO A  25      30.568  -5.816 -43.517  1.00  3.48           H  
ATOM    411 1HB  PRO A  25      32.020  -6.397 -45.759  1.00  3.48           H  
ATOM    412 2HB  PRO A  25      32.784  -5.923 -44.237  1.00  3.48           H  
ATOM    413 1HG  PRO A  25      32.374  -8.687 -45.394  1.00  3.48           H  
ATOM    414 2HG  PRO A  25      33.833  -8.036 -44.658  1.00  3.48           H  
ATOM    415 1HD  PRO A  25      32.074  -9.624 -43.233  1.00  3.48           H  
ATOM    416 2HD  PRO A  25      33.043  -8.312 -42.421  1.00  3.48           H  
ATOM    417  N   GLY A  26      28.465  -7.227 -44.345  1.00  3.63           N  
ATOM    418  CA  GLY A  26      27.215  -7.671 -44.942  1.00  3.63           C  
ATOM    419  C   GLY A  26      26.115  -7.555 -43.880  1.00  3.63           C  
ATOM    420  O   GLY A  26      24.929  -7.719 -44.168  1.00  3.63           O  
ATOM    421  H   GLY A  26      28.438  -6.959 -43.372  1.00  3.63           H  
ATOM    422 1HA  GLY A  26      26.972  -7.056 -45.808  1.00  3.63           H  
ATOM    423 2HA  GLY A  26      27.310  -8.703 -45.279  1.00  3.63           H  
ATOM    424  N   CYS A  27      26.546  -7.239 -42.656  1.00  3.94           N  
ATOM    425  CA  CYS A  27      25.714  -7.125 -41.450  1.00  3.94           C  
ATOM    426  C   CYS A  27      24.662  -6.020 -41.350  1.00  3.94           C  
ATOM    427  O   CYS A  27      23.856  -6.064 -40.424  1.00  3.94           O  
ATOM    428  CB  CYS A  27      26.623  -6.947 -40.235  1.00  3.94           C  
ATOM    429  SG  CYS A  27      27.620  -5.396 -40.291  1.00  3.94           S  
ATOM    430  H   CYS A  27      27.549  -7.123 -42.528  1.00  3.94           H  
ATOM    431  HA  CYS A  27      25.194  -8.071 -41.344  1.00  3.94           H  
ATOM    432 1HB  CYS A  27      26.015  -6.928 -39.330  1.00  3.94           H  
ATOM    433 2HB  CYS A  27      27.295  -7.784 -40.150  1.00  3.94           H  
ATOM    434  N   ASP A  28      24.648  -5.025 -42.252  1.00  4.43           N  
ATOM    435  CA  ASP A  28      23.661  -3.934 -42.126  1.00  4.43           C  
ATOM    436  C   ASP A  28      23.799  -3.322 -40.730  1.00  4.43           C  
ATOM    437  O   ASP A  28      22.912  -3.438 -39.874  1.00  4.43           O  
ATOM    438  CB  ASP A  28      22.225  -4.430 -42.372  1.00  4.43           C  
ATOM    439  CG  ASP A  28      21.206  -3.290 -42.637  1.00  4.43           C  
ATOM    440  OD1 ASP A  28      21.619  -2.229 -43.046  1.00  4.43           O  
ATOM    441  OD2 ASP A  28      20.031  -3.505 -42.433  1.00  4.43           O  
ATOM    442  H   ASP A  28      25.315  -5.034 -43.008  1.00  4.43           H  
ATOM    443  HA  ASP A  28      23.892  -3.163 -42.862  1.00  4.43           H  
ATOM    444 1HB  ASP A  28      22.222  -5.105 -43.231  1.00  4.43           H  
ATOM    445 2HB  ASP A  28      21.878  -5.003 -41.513  1.00  4.43           H  
ATOM    446  N   GLY A  29      24.943  -2.683 -40.495  1.00  5.06           N  
ATOM    447  CA  GLY A  29      25.358  -2.237 -39.169  1.00  5.06           C  
ATOM    448  C   GLY A  29      24.567  -1.131 -38.441  1.00  5.06           C  
ATOM    449  O   GLY A  29      25.092  -0.072 -38.074  1.00  5.06           O  
ATOM    450  H   GLY A  29      25.591  -2.577 -41.263  1.00  5.06           H  
ATOM    451 1HA  GLY A  29      25.349  -3.119 -38.549  1.00  5.06           H  
ATOM    452 2HA  GLY A  29      26.399  -1.927 -39.250  1.00  5.06           H  
ATOM    453  N   THR A  30      23.327  -1.450 -38.144  1.00  5.78           N  
ATOM    454  CA  THR A  30      22.349  -0.584 -37.514  1.00  5.78           C  
ATOM    455  C   THR A  30      22.378  -0.413 -35.977  1.00  5.78           C  
ATOM    456  O   THR A  30      21.457  -0.854 -35.298  1.00  5.78           O  
ATOM    457  CB  THR A  30      20.948  -1.063 -37.938  1.00  5.78           C  
ATOM    458  OG1 THR A  30      20.827  -2.472 -37.696  1.00  5.78           O  
ATOM    459  CG2 THR A  30      20.720  -0.787 -39.427  1.00  5.78           C  
ATOM    460  H   THR A  30      23.015  -2.355 -38.477  1.00  5.78           H  
ATOM    461  HA  THR A  30      22.487   0.408 -37.942  1.00  5.78           H  
ATOM    462  HB  THR A  30      20.195  -0.537 -37.356  1.00  5.78           H  
ATOM    463  HG1 THR A  30      21.392  -2.954 -38.343  1.00  5.78           H  
ATOM    464 1HG2 THR A  30      19.725  -1.131 -39.720  1.00  5.78           H  
ATOM    465 2HG2 THR A  30      20.803   0.280 -39.618  1.00  5.78           H  
ATOM    466 3HG2 THR A  30      21.466  -1.315 -40.021  1.00  5.78           H  
ATOM    467  N   GLY A  31      23.411   0.264 -35.440  1.00  6.49           N  
ATOM    468  CA  GLY A  31      23.413   0.587 -33.980  1.00  6.49           C  
ATOM    469  C   GLY A  31      24.720   0.575 -33.145  1.00  6.49           C  
ATOM    470  O   GLY A  31      24.902   1.452 -32.300  1.00  6.49           O  
ATOM    471  H   GLY A  31      24.152   0.557 -36.074  1.00  6.49           H  
ATOM    472 1HA  GLY A  31      22.951   1.565 -33.862  1.00  6.49           H  
ATOM    473 2HA  GLY A  31      22.724  -0.100 -33.498  1.00  6.49           H  
ATOM    474  N   HIS A  32      25.650  -0.329 -33.398  1.00  7.09           N  
ATOM    475  CA  HIS A  32      26.931  -0.405 -32.651  1.00  7.09           C  
ATOM    476  C   HIS A  32      26.936  -0.616 -31.133  1.00  7.09           C  
ATOM    477  O   HIS A  32      27.795  -0.058 -30.446  1.00  7.09           O  
ATOM    478  CB  HIS A  32      27.738   0.898 -32.870  1.00  7.09           C  
ATOM    479  CG  HIS A  32      29.245   0.798 -32.633  1.00  7.09           C  
ATOM    480  ND1 HIS A  32      30.111   0.119 -33.471  1.00  7.09           N  
ATOM    481  CD2 HIS A  32      30.009   1.301 -31.635  1.00  7.09           C  
ATOM    482  CE1 HIS A  32      31.342   0.212 -32.994  1.00  7.09           C  
ATOM    483  NE2 HIS A  32      31.307   0.925 -31.885  1.00  7.09           N  
ATOM    484  H   HIS A  32      25.444  -1.027 -34.099  1.00  7.09           H  
ATOM    485  HA  HIS A  32      27.505  -1.229 -33.039  1.00  7.09           H  
ATOM    486 1HB  HIS A  32      27.575   1.257 -33.885  1.00  7.09           H  
ATOM    487 2HB  HIS A  32      27.368   1.666 -32.194  1.00  7.09           H  
ATOM    488  HD2 HIS A  32      29.657   1.895 -30.792  1.00  7.09           H  
ATOM    489  HE1 HIS A  32      32.236  -0.223 -33.441  1.00  7.09           H  
ATOM    490  HE2 HIS A  32      32.103   1.159 -31.305  1.00  7.09           H  
ATOM    491  N   VAL A  33      26.090  -1.485 -30.593  1.00  7.46           N  
ATOM    492  CA  VAL A  33      26.246  -1.742 -29.169  1.00  7.46           C  
ATOM    493  C   VAL A  33      27.350  -2.759 -28.900  1.00  7.46           C  
ATOM    494  O   VAL A  33      27.367  -3.865 -29.441  1.00  7.46           O  
ATOM    495  CB  VAL A  33      24.940  -2.182 -28.501  1.00  7.46           C  
ATOM    496  CG1 VAL A  33      25.217  -2.560 -27.069  1.00  7.46           C  
ATOM    497  CG2 VAL A  33      23.958  -1.036 -28.535  1.00  7.46           C  
ATOM    498  H   VAL A  33      25.339  -1.915 -31.128  1.00  7.46           H  
ATOM    499  HA  VAL A  33      26.528  -0.806 -28.691  1.00  7.46           H  
ATOM    500  HB  VAL A  33      24.525  -3.026 -29.011  1.00  7.46           H  
ATOM    501 1HG1 VAL A  33      24.321  -2.846 -26.589  1.00  7.46           H  
ATOM    502 2HG1 VAL A  33      25.898  -3.395 -27.065  1.00  7.46           H  
ATOM    503 3HG1 VAL A  33      25.645  -1.711 -26.542  1.00  7.46           H  
ATOM    504 1HG2 VAL A  33      23.032  -1.343 -28.065  1.00  7.46           H  
ATOM    505 2HG2 VAL A  33      24.373  -0.183 -28.003  1.00  7.46           H  
ATOM    506 3HG2 VAL A  33      23.756  -0.746 -29.561  1.00  7.46           H  
ATOM    507  N   THR A  34      28.268  -2.345 -28.031  1.00  7.51           N  
ATOM    508  CA  THR A  34      29.436  -3.099 -27.595  1.00  7.51           C  
ATOM    509  C   THR A  34      29.386  -3.254 -26.069  1.00  7.51           C  
ATOM    510  O   THR A  34      30.415  -3.343 -25.404  1.00  7.51           O  
ATOM    511  CB  THR A  34      30.732  -2.389 -28.032  1.00  7.51           C  
ATOM    512  OG1 THR A  34      30.747  -1.056 -27.507  1.00  7.51           O  
ATOM    513  CG2 THR A  34      30.817  -2.333 -29.559  1.00  7.51           C  
ATOM    514  H   THR A  34      28.157  -1.410 -27.663  1.00  7.51           H  
ATOM    515  HA  THR A  34      29.413  -4.086 -28.050  1.00  7.51           H  
ATOM    516  HB  THR A  34      31.588  -2.933 -27.646  1.00  7.51           H  
ATOM    517  HG1 THR A  34      30.023  -0.552 -27.892  1.00  7.51           H  
ATOM    518 1HG2 THR A  34      31.737  -1.829 -29.856  1.00  7.51           H  
ATOM    519 2HG2 THR A  34      30.812  -3.345 -29.960  1.00  7.51           H  
ATOM    520 3HG2 THR A  34      29.963  -1.782 -29.957  1.00  7.51           H  
ATOM    521  N   GLY A  35      28.160  -3.221 -25.550  1.00  7.25           N  
ATOM    522  CA  GLY A  35      27.819  -3.262 -24.129  1.00  7.25           C  
ATOM    523  C   GLY A  35      27.606  -4.666 -23.558  1.00  7.25           C  
ATOM    524  O   GLY A  35      28.414  -5.559 -23.786  1.00  7.25           O  
ATOM    525  H   GLY A  35      27.405  -3.161 -26.211  1.00  7.25           H  
ATOM    526 1HA  GLY A  35      28.610  -2.767 -23.566  1.00  7.25           H  
ATOM    527 2HA  GLY A  35      26.916  -2.674 -23.970  1.00  7.25           H  
ATOM    528  N   LEU A  36      26.547  -4.817 -22.747  1.00  6.78           N  
ATOM    529  CA  LEU A  36      26.253  -6.039 -21.976  1.00  6.78           C  
ATOM    530  C   LEU A  36      26.129  -7.351 -22.759  1.00  6.78           C  
ATOM    531  O   LEU A  36      26.675  -8.370 -22.330  1.00  6.78           O  
ATOM    532  CB  LEU A  36      24.971  -5.826 -21.172  1.00  6.78           C  
ATOM    533  CG  LEU A  36      24.536  -7.009 -20.335  1.00  6.78           C  
ATOM    534  CD1 LEU A  36      25.601  -7.343 -19.335  1.00  6.78           C  
ATOM    535  CD2 LEU A  36      23.240  -6.666 -19.630  1.00  6.78           C  
ATOM    536  H   LEU A  36      25.925  -4.031 -22.637  1.00  6.78           H  
ATOM    537  HA  LEU A  36      27.065  -6.168 -21.263  1.00  6.78           H  
ATOM    538 1HB  LEU A  36      25.109  -4.976 -20.508  1.00  6.78           H  
ATOM    539 2HB  LEU A  36      24.160  -5.598 -21.865  1.00  6.78           H  
ATOM    540  HG  LEU A  36      24.403  -7.870 -20.972  1.00  6.78           H  
ATOM    541 1HD1 LEU A  36      25.283  -8.200 -18.743  1.00  6.78           H  
ATOM    542 2HD1 LEU A  36      26.525  -7.585 -19.860  1.00  6.78           H  
ATOM    543 3HD1 LEU A  36      25.764  -6.488 -18.682  1.00  6.78           H  
ATOM    544 1HD2 LEU A  36      22.925  -7.520 -19.028  1.00  6.78           H  
ATOM    545 2HD2 LEU A  36      23.397  -5.805 -18.986  1.00  6.78           H  
ATOM    546 3HD2 LEU A  36      22.483  -6.436 -20.367  1.00  6.78           H  
ATOM    547  N   TYR A  37      25.415  -7.353 -23.886  1.00  6.20           N  
ATOM    548  CA  TYR A  37      25.282  -8.582 -24.671  1.00  6.20           C  
ATOM    549  C   TYR A  37      25.655  -8.356 -26.129  1.00  6.20           C  
ATOM    550  O   TYR A  37      24.800  -8.493 -27.003  1.00  6.20           O  
ATOM    551  CB  TYR A  37      23.855  -9.127 -24.646  1.00  6.20           C  
ATOM    552  CG  TYR A  37      23.294  -9.426 -23.289  1.00  6.20           C  
ATOM    553  CD1 TYR A  37      22.260  -8.658 -22.782  1.00  6.20           C  
ATOM    554  CD2 TYR A  37      23.822 -10.462 -22.543  1.00  6.20           C  
ATOM    555  CE1 TYR A  37      21.741  -8.945 -21.536  1.00  6.20           C  
ATOM    556  CE2 TYR A  37      23.315 -10.741 -21.293  1.00  6.20           C  
ATOM    557  CZ  TYR A  37      22.275  -9.992 -20.790  1.00  6.20           C  
ATOM    558  OH  TYR A  37      21.766 -10.276 -19.542  1.00  6.20           O  
ATOM    559  H   TYR A  37      24.982  -6.498 -24.203  1.00  6.20           H  
ATOM    560  HA  TYR A  37      25.943  -9.340 -24.259  1.00  6.20           H  
ATOM    561 1HB  TYR A  37      23.194  -8.407 -25.131  1.00  6.20           H  
ATOM    562 2HB  TYR A  37      23.817 -10.037 -25.228  1.00  6.20           H  
ATOM    563  HD1 TYR A  37      21.851  -7.836 -23.369  1.00  6.20           H  
ATOM    564  HD2 TYR A  37      24.644 -11.056 -22.945  1.00  6.20           H  
ATOM    565  HE1 TYR A  37      20.923  -8.350 -21.137  1.00  6.20           H  
ATOM    566  HE2 TYR A  37      23.734 -11.557 -20.705  1.00  6.20           H  
ATOM    567  HH  TYR A  37      21.020  -9.703 -19.364  1.00  6.20           H  
ATOM    568  N   PRO A  38      26.929  -8.081 -26.442  1.00  5.59           N  
ATOM    569  CA  PRO A  38      27.411  -7.618 -27.726  1.00  5.59           C  
ATOM    570  C   PRO A  38      27.551  -8.768 -28.699  1.00  5.59           C  
ATOM    571  O   PRO A  38      28.652  -9.050 -29.184  1.00  5.59           O  
ATOM    572  CB  PRO A  38      28.773  -7.062 -27.355  1.00  5.59           C  
ATOM    573  CG  PRO A  38      29.249  -7.984 -26.252  1.00  5.59           C  
ATOM    574  CD  PRO A  38      28.008  -8.353 -25.478  1.00  5.59           C  
ATOM    575  HA  PRO A  38      26.754  -6.832 -28.118  1.00  5.59           H  
ATOM    576 1HB  PRO A  38      29.419  -7.040 -28.230  1.00  5.59           H  
ATOM    577 2HB  PRO A  38      28.660  -6.034 -27.003  1.00  5.59           H  
ATOM    578 1HG  PRO A  38      29.762  -8.856 -26.676  1.00  5.59           H  
ATOM    579 2HG  PRO A  38      29.979  -7.458 -25.615  1.00  5.59           H  
ATOM    580 1HD  PRO A  38      28.034  -9.417 -25.209  1.00  5.59           H  
ATOM    581 2HD  PRO A  38      27.959  -7.726 -24.624  1.00  5.59           H  
ATOM    582  N   HIS A  39      26.461  -9.451 -28.981  1.00  5.04           N  
ATOM    583  CA  HIS A  39      26.585 -10.621 -29.823  1.00  5.04           C  
ATOM    584  C   HIS A  39      26.976 -10.118 -31.196  1.00  5.04           C  
ATOM    585  O   HIS A  39      26.788  -8.942 -31.513  1.00  5.04           O  
ATOM    586  CB  HIS A  39      25.313 -11.482 -29.841  1.00  5.04           C  
ATOM    587  CG  HIS A  39      24.920 -12.002 -28.483  1.00  5.04           C  
ATOM    588  ND1 HIS A  39      25.693 -12.886 -27.757  1.00  5.04           N  
ATOM    589  CD2 HIS A  39      23.823 -11.758 -27.731  1.00  5.04           C  
ATOM    590  CE1 HIS A  39      25.085 -13.160 -26.614  1.00  5.04           C  
ATOM    591  NE2 HIS A  39      23.949 -12.493 -26.577  1.00  5.04           N  
ATOM    592  H   HIS A  39      25.572  -9.172 -28.569  1.00  5.04           H  
ATOM    593  HA  HIS A  39      27.396 -11.257 -29.467  1.00  5.04           H  
ATOM    594 1HB  HIS A  39      24.487 -10.974 -30.260  1.00  5.04           H  
ATOM    595 2HB  HIS A  39      25.497 -12.350 -30.479  1.00  5.04           H  
ATOM    596  HD2 HIS A  39      22.993 -11.101 -27.993  1.00  5.04           H  
ATOM    597  HE1 HIS A  39      25.458 -13.827 -25.837  1.00  5.04           H  
ATOM    598  HE2 HIS A  39      23.274 -12.514 -25.824  1.00  5.04           H  
ATOM    599  N   HIS A  40      27.591 -10.997 -31.976  1.00  4.58           N  
ATOM    600  CA  HIS A  40      28.158 -10.756 -33.303  1.00  4.58           C  
ATOM    601  C   HIS A  40      29.545 -10.112 -33.206  1.00  4.58           C  
ATOM    602  O   HIS A  40      30.300 -10.138 -34.179  1.00  4.58           O  
ATOM    603  CB  HIS A  40      27.299  -9.821 -34.189  1.00  4.58           C  
ATOM    604  CG  HIS A  40      25.832 -10.154 -34.304  1.00  4.58           C  
ATOM    605  ND1 HIS A  40      24.978  -9.419 -35.100  1.00  4.58           N  
ATOM    606  CD2 HIS A  40      25.070 -11.108 -33.718  1.00  4.58           C  
ATOM    607  CE1 HIS A  40      23.757  -9.902 -34.992  1.00  4.58           C  
ATOM    608  NE2 HIS A  40      23.784 -10.925 -34.156  1.00  4.58           N  
ATOM    609  H   HIS A  40      27.707 -11.947 -31.625  1.00  4.58           H  
ATOM    610  HA  HIS A  40      28.271 -11.706 -33.814  1.00  4.58           H  
ATOM    611 1HB  HIS A  40      27.396  -8.788 -33.845  1.00  4.58           H  
ATOM    612 2HB  HIS A  40      27.708  -9.836 -35.203  1.00  4.58           H  
ATOM    613  HD1 HIS A  40      25.250  -8.634 -35.698  1.00  4.58           H  
ATOM    614  HD2 HIS A  40      25.298 -11.913 -33.017  1.00  4.58           H  
ATOM    615  HE1 HIS A  40      22.933  -9.452 -35.546  1.00  4.58           H  
ATOM    616  N   ARG A  41      29.910  -9.583 -32.029  1.00  4.26           N  
ATOM    617  CA  ARG A  41      31.217  -8.979 -31.840  1.00  4.26           C  
ATOM    618  C   ARG A  41      32.241 -10.073 -32.043  1.00  4.26           C  
ATOM    619  O   ARG A  41      32.072 -11.191 -31.552  1.00  4.26           O  
ATOM    620  CB  ARG A  41      31.313  -8.345 -30.463  1.00  4.26           C  
ATOM    621  CG  ARG A  41      32.574  -7.555 -30.154  1.00  4.26           C  
ATOM    622  CD  ARG A  41      32.447  -6.859 -28.824  1.00  4.26           C  
ATOM    623  NE  ARG A  41      33.643  -6.109 -28.466  1.00  4.26           N  
ATOM    624  CZ  ARG A  41      33.772  -5.355 -27.351  1.00  4.26           C  
ATOM    625  NH1 ARG A  41      32.775  -5.254 -26.495  1.00  4.26           N  
ATOM    626  NH2 ARG A  41      34.904  -4.715 -27.115  1.00  4.26           N  
ATOM    627  H   ARG A  41      29.271  -9.570 -31.235  1.00  4.26           H  
ATOM    628  HA  ARG A  41      31.365  -8.204 -32.591  1.00  4.26           H  
ATOM    629 1HB  ARG A  41      30.475  -7.663 -30.346  1.00  4.26           H  
ATOM    630 2HB  ARG A  41      31.210  -9.117 -29.698  1.00  4.26           H  
ATOM    631 1HG  ARG A  41      33.431  -8.231 -30.118  1.00  4.26           H  
ATOM    632 2HG  ARG A  41      32.732  -6.805 -30.928  1.00  4.26           H  
ATOM    633 1HD  ARG A  41      31.616  -6.155 -28.871  1.00  4.26           H  
ATOM    634 2HD  ARG A  41      32.254  -7.593 -28.041  1.00  4.26           H  
ATOM    635  HE  ARG A  41      34.436  -6.160 -29.092  1.00  4.26           H  
ATOM    636 1HH1 ARG A  41      31.902  -5.734 -26.662  1.00  4.26           H  
ATOM    637 2HH1 ARG A  41      32.875  -4.684 -25.659  1.00  4.26           H  
ATOM    638 1HH2 ARG A  41      35.674  -4.790 -27.767  1.00  4.26           H  
ATOM    639 2HH2 ARG A  41      34.997  -4.151 -26.283  1.00  4.26           H  
ATOM    640  N   SER A  42      33.256  -9.795 -32.849  1.00  4.07           N  
ATOM    641  CA  SER A  42      34.271 -10.778 -33.221  1.00  4.07           C  
ATOM    642  C   SER A  42      33.622 -12.037 -33.820  1.00  4.07           C  
ATOM    643  O   SER A  42      34.163 -13.139 -33.730  1.00  4.07           O  
ATOM    644  CB  SER A  42      35.124 -11.135 -32.019  1.00  4.07           C  
ATOM    645  OG  SER A  42      35.770  -9.995 -31.517  1.00  4.07           O  
ATOM    646  H   SER A  42      33.329  -8.859 -33.220  1.00  4.07           H  
ATOM    647  HA  SER A  42      34.916 -10.338 -33.982  1.00  4.07           H  
ATOM    648 1HB  SER A  42      34.514 -11.587 -31.242  1.00  4.07           H  
ATOM    649 2HB  SER A  42      35.866 -11.873 -32.314  1.00  4.07           H  
ATOM    650  HG  SER A  42      36.387 -10.314 -30.851  1.00  4.07           H  
ATOM    651  N   LEU A  43      32.477 -11.823 -34.483  1.00  3.96           N  
ATOM    652  CA  LEU A  43      31.639 -12.798 -35.163  1.00  3.96           C  
ATOM    653  C   LEU A  43      31.012 -13.832 -34.218  1.00  3.96           C  
ATOM    654  O   LEU A  43      30.463 -14.844 -34.670  1.00  3.96           O  
ATOM    655  CB  LEU A  43      32.448 -13.508 -36.259  1.00  3.96           C  
ATOM    656  CG  LEU A  43      33.114 -12.572 -37.295  1.00  3.96           C  
ATOM    657  CD1 LEU A  43      33.893 -13.405 -38.314  1.00  3.96           C  
ATOM    658  CD2 LEU A  43      32.050 -11.749 -37.955  1.00  3.96           C  
ATOM    659  H   LEU A  43      32.102 -10.880 -34.467  1.00  3.96           H  
ATOM    660  HA  LEU A  43      30.833 -12.249 -35.646  1.00  3.96           H  
ATOM    661 1HB  LEU A  43      33.219 -14.129 -35.808  1.00  3.96           H  
ATOM    662 2HB  LEU A  43      31.768 -14.157 -36.808  1.00  3.96           H  
ATOM    663  HG  LEU A  43      33.821 -11.910 -36.798  1.00  3.96           H  
ATOM    664 1HD1 LEU A  43      34.363 -12.745 -39.039  1.00  3.96           H  
ATOM    665 2HD1 LEU A  43      34.662 -13.985 -37.800  1.00  3.96           H  
ATOM    666 3HD1 LEU A  43      33.211 -14.083 -38.828  1.00  3.96           H  
ATOM    667 1HD2 LEU A  43      32.499 -11.080 -38.690  1.00  3.96           H  
ATOM    668 2HD2 LEU A  43      31.355 -12.423 -38.442  1.00  3.96           H  
ATOM    669 3HD2 LEU A  43      31.519 -11.156 -37.202  1.00  3.96           H  
ATOM    670  N   SER A  44      30.971 -13.547 -32.918  1.00  3.90           N  
ATOM    671  CA  SER A  44      30.432 -14.521 -31.987  1.00  3.90           C  
ATOM    672  C   SER A  44      28.918 -14.597 -32.045  1.00  3.90           C  
ATOM    673  O   SER A  44      28.198 -13.711 -31.577  1.00  3.90           O  
ATOM    674  CB  SER A  44      30.873 -14.160 -30.584  1.00  3.90           C  
ATOM    675  OG  SER A  44      30.316 -15.023 -29.628  1.00  3.90           O  
ATOM    676  H   SER A  44      31.390 -12.688 -32.559  1.00  3.90           H  
ATOM    677  HA  SER A  44      30.839 -15.499 -32.241  1.00  3.90           H  
ATOM    678 1HB  SER A  44      31.959 -14.197 -30.525  1.00  3.90           H  
ATOM    679 2HB  SER A  44      30.573 -13.131 -30.372  1.00  3.90           H  
ATOM    680  HG  SER A  44      30.658 -14.728 -28.781  1.00  3.90           H  
ATOM    681  N   GLY A  45      28.424 -15.689 -32.621  1.00  3.86           N  
ATOM    682  CA  GLY A  45      26.992 -15.876 -32.794  1.00  3.86           C  
ATOM    683  C   GLY A  45      26.439 -15.081 -33.975  1.00  3.86           C  
ATOM    684  O   GLY A  45      25.224 -14.934 -34.108  1.00  3.86           O  
ATOM    685  H   GLY A  45      29.067 -16.386 -32.974  1.00  3.86           H  
ATOM    686 1HA  GLY A  45      26.784 -16.935 -32.942  1.00  3.86           H  
ATOM    687 2HA  GLY A  45      26.477 -15.580 -31.881  1.00  3.86           H  
ATOM    688  N   CYS A  46      27.314 -14.546 -34.825  1.00  3.82           N  
ATOM    689  CA  CYS A  46      26.827 -13.732 -35.928  1.00  3.82           C  
ATOM    690  C   CYS A  46      26.030 -14.566 -36.946  1.00  3.82           C  
ATOM    691  O   CYS A  46      26.573 -15.522 -37.497  1.00  3.82           O  
ATOM    692  CB  CYS A  46      27.980 -13.036 -36.644  1.00  3.82           C  
ATOM    693  SG  CYS A  46      27.477 -11.973 -37.987  1.00  3.82           S  
ATOM    694  H   CYS A  46      28.320 -14.702 -34.699  1.00  3.82           H  
ATOM    695  HA  CYS A  46      26.211 -12.966 -35.486  1.00  3.82           H  
ATOM    696 1HB  CYS A  46      28.529 -12.431 -35.941  1.00  3.82           H  
ATOM    697 2HB  CYS A  46      28.672 -13.781 -37.039  1.00  3.82           H  
ATOM    698  HG  CYS A  46      28.718 -11.656 -38.416  1.00  3.82           H  
ATOM    699  N   PRO A  47      24.779 -14.200 -37.292  1.00  3.78           N  
ATOM    700  CA  PRO A  47      23.904 -14.898 -38.223  1.00  3.78           C  
ATOM    701  C   PRO A  47      24.431 -14.852 -39.648  1.00  3.78           C  
ATOM    702  O   PRO A  47      23.985 -15.603 -40.510  1.00  3.78           O  
ATOM    703  CB  PRO A  47      22.577 -14.146 -38.078  1.00  3.78           C  
ATOM    704  CG  PRO A  47      22.962 -12.774 -37.605  1.00  3.78           C  
ATOM    705  CD  PRO A  47      24.166 -12.991 -36.721  1.00  3.78           C  
ATOM    706  HA  PRO A  47      23.793 -15.946 -37.889  1.00  3.78           H  
ATOM    707 1HB  PRO A  47      22.054 -14.129 -39.048  1.00  3.78           H  
ATOM    708 2HB  PRO A  47      21.926 -14.673 -37.368  1.00  3.78           H  
ATOM    709 1HG  PRO A  47      23.177 -12.125 -38.457  1.00  3.78           H  
ATOM    710 2HG  PRO A  47      22.127 -12.310 -37.057  1.00  3.78           H  
ATOM    711 1HD  PRO A  47      24.799 -12.108 -36.823  1.00  3.78           H  
ATOM    712 2HD  PRO A  47      23.857 -13.186 -35.681  1.00  3.78           H  
ATOM    713  N   HIS A  48      25.383 -13.958 -39.892  1.00  3.73           N  
ATOM    714  CA  HIS A  48      25.959 -13.794 -41.205  1.00  3.73           C  
ATOM    715  C   HIS A  48      27.325 -14.480 -41.280  1.00  3.73           C  
ATOM    716  O   HIS A  48      28.059 -14.305 -42.249  1.00  3.73           O  
ATOM    717  CB  HIS A  48      26.129 -12.311 -41.519  1.00  3.73           C  
ATOM    718  CG  HIS A  48      24.881 -11.543 -41.511  1.00  3.73           C  
ATOM    719  ND1 HIS A  48      23.940 -11.629 -42.509  1.00  3.73           N  
ATOM    720  CD2 HIS A  48      24.404 -10.658 -40.612  1.00  3.73           C  
ATOM    721  CE1 HIS A  48      22.934 -10.821 -42.226  1.00  3.73           C  
ATOM    722  NE2 HIS A  48      23.191 -10.221 -41.078  1.00  3.73           N  
ATOM    723  H   HIS A  48      25.720 -13.366 -39.148  1.00  3.73           H  
ATOM    724  HA  HIS A  48      25.309 -14.238 -41.959  1.00  3.73           H  
ATOM    725 1HB  HIS A  48      26.814 -11.858 -40.815  1.00  3.73           H  
ATOM    726 2HB  HIS A  48      26.565 -12.210 -42.510  1.00  3.73           H  
ATOM    727  HD2 HIS A  48      24.897 -10.348 -39.687  1.00  3.73           H  
ATOM    728  HE1 HIS A  48      22.044 -10.672 -42.837  1.00  3.73           H  
ATOM    729  HE2 HIS A  48      22.596  -9.547 -40.617  1.00  3.73           H  
ATOM    730  N   LYS A  49      27.657 -15.312 -40.280  1.00  3.67           N  
ATOM    731  CA  LYS A  49      28.934 -16.040 -40.262  1.00  3.67           C  
ATOM    732  C   LYS A  49      29.113 -16.983 -41.457  1.00  3.67           C  
ATOM    733  O   LYS A  49      30.233 -17.372 -41.786  1.00  3.67           O  
ATOM    734  CB  LYS A  49      29.067 -16.875 -38.986  1.00  3.67           C  
ATOM    735  CG  LYS A  49      28.121 -18.084 -38.930  1.00  3.67           C  
ATOM    736  CD  LYS A  49      28.259 -18.873 -37.641  1.00  3.67           C  
ATOM    737  CE  LYS A  49      27.279 -20.062 -37.606  1.00  3.67           C  
ATOM    738  NZ  LYS A  49      27.602 -21.125 -38.639  1.00  3.67           N  
ATOM    739  H   LYS A  49      27.035 -15.427 -39.479  1.00  3.67           H  
ATOM    740  HA  LYS A  49      29.743 -15.308 -40.289  1.00  3.67           H  
ATOM    741 1HB  LYS A  49      30.087 -17.247 -38.902  1.00  3.67           H  
ATOM    742 2HB  LYS A  49      28.875 -16.250 -38.117  1.00  3.67           H  
ATOM    743 1HG  LYS A  49      27.087 -17.749 -39.038  1.00  3.67           H  
ATOM    744 2HG  LYS A  49      28.355 -18.748 -39.748  1.00  3.67           H  
ATOM    745 1HD  LYS A  49      29.278 -19.245 -37.547  1.00  3.67           H  
ATOM    746 2HD  LYS A  49      28.047 -18.209 -36.800  1.00  3.67           H  
ATOM    747 1HE  LYS A  49      27.313 -20.513 -36.617  1.00  3.67           H  
ATOM    748 2HE  LYS A  49      26.271 -19.691 -37.793  1.00  3.67           H  
ATOM    749 1HZ  LYS A  49      26.933 -21.872 -38.572  1.00  3.67           H  
ATOM    750 2HZ  LYS A  49      27.561 -20.746 -39.609  1.00  3.67           H  
ATOM    751 3HZ  LYS A  49      28.522 -21.487 -38.478  1.00  3.67           H  
ATOM    752  N   ASP A  50      28.005 -17.343 -42.109  1.00  3.61           N  
ATOM    753  CA  ASP A  50      28.002 -18.260 -43.238  1.00  3.61           C  
ATOM    754  C   ASP A  50      28.143 -17.523 -44.576  1.00  3.61           C  
ATOM    755  O   ASP A  50      28.005 -18.129 -45.646  1.00  3.61           O  
ATOM    756  CB  ASP A  50      26.716 -19.091 -43.246  1.00  3.61           C  
ATOM    757  CG  ASP A  50      26.584 -20.024 -42.010  1.00  3.61           C  
ATOM    758  OD1 ASP A  50      27.580 -20.319 -41.368  1.00  3.61           O  
ATOM    759  OD2 ASP A  50      25.492 -20.428 -41.720  1.00  3.61           O  
ATOM    760  H   ASP A  50      27.127 -16.964 -41.787  1.00  3.61           H  
ATOM    761  HA  ASP A  50      28.852 -18.936 -43.136  1.00  3.61           H  
ATOM    762 1HB  ASP A  50      25.854 -18.419 -43.273  1.00  3.61           H  
ATOM    763 2HB  ASP A  50      26.684 -19.701 -44.147  1.00  3.61           H  
ATOM    764  N   ARG A  51      28.376 -16.211 -44.516  1.00  3.55           N  
ATOM    765  CA  ARG A  51      28.528 -15.392 -45.709  1.00  3.55           C  
ATOM    766  C   ARG A  51      29.799 -14.558 -45.605  1.00  3.55           C  
ATOM    767  O   ARG A  51      30.306 -14.350 -44.508  1.00  3.55           O  
ATOM    768  CB  ARG A  51      27.317 -14.491 -45.897  1.00  3.55           C  
ATOM    769  CG  ARG A  51      26.001 -15.244 -46.118  1.00  3.55           C  
ATOM    770  CD  ARG A  51      25.981 -15.926 -47.448  1.00  3.55           C  
ATOM    771  NE  ARG A  51      24.716 -16.598 -47.703  1.00  3.55           N  
ATOM    772  CZ  ARG A  51      24.430 -17.883 -47.376  1.00  3.55           C  
ATOM    773  NH1 ARG A  51      25.325 -18.657 -46.786  1.00  3.55           N  
ATOM    774  NH2 ARG A  51      23.232 -18.373 -47.660  1.00  3.55           N  
ATOM    775  H   ARG A  51      28.456 -15.744 -43.613  1.00  3.55           H  
ATOM    776  HA  ARG A  51      28.615 -16.045 -46.576  1.00  3.55           H  
ATOM    777 1HB  ARG A  51      27.195 -13.865 -45.008  1.00  3.55           H  
ATOM    778 2HB  ARG A  51      27.480 -13.829 -46.744  1.00  3.55           H  
ATOM    779 1HG  ARG A  51      25.860 -15.992 -45.345  1.00  3.55           H  
ATOM    780 2HG  ARG A  51      25.175 -14.534 -46.085  1.00  3.55           H  
ATOM    781 1HD  ARG A  51      26.141 -15.190 -48.234  1.00  3.55           H  
ATOM    782 2HD  ARG A  51      26.775 -16.672 -47.486  1.00  3.55           H  
ATOM    783  HE  ARG A  51      23.989 -16.061 -48.154  1.00  3.55           H  
ATOM    784 1HH1 ARG A  51      26.268 -18.309 -46.556  1.00  3.55           H  
ATOM    785 2HH1 ARG A  51      25.087 -19.609 -46.556  1.00  3.55           H  
ATOM    786 1HH2 ARG A  51      22.542 -17.791 -48.114  1.00  3.55           H  
ATOM    787 2HH2 ARG A  51      23.009 -19.329 -47.424  1.00  3.55           H  
ATOM    788  N   ILE A  52      30.285 -14.085 -46.764  1.00  3.49           N  
ATOM    789  CA  ILE A  52      31.504 -13.275 -46.907  1.00  3.49           C  
ATOM    790  C   ILE A  52      32.719 -14.211 -47.004  1.00  3.49           C  
ATOM    791  O   ILE A  52      32.926 -15.024 -46.106  1.00  3.49           O  
ATOM    792  CB  ILE A  52      31.739 -12.254 -45.770  1.00  3.49           C  
ATOM    793  CG1 ILE A  52      30.539 -11.281 -45.646  1.00  3.49           C  
ATOM    794  CG2 ILE A  52      32.999 -11.499 -46.071  1.00  3.49           C  
ATOM    795  CD1 ILE A  52      30.280 -10.495 -46.884  1.00  3.49           C  
ATOM    796  H   ILE A  52      29.781 -14.315 -47.606  1.00  3.49           H  
ATOM    797  HA  ILE A  52      31.396 -12.678 -47.801  1.00  3.49           H  
ATOM    798  HB  ILE A  52      31.898 -12.745 -44.824  1.00  3.49           H  
ATOM    799 1HG1 ILE A  52      29.641 -11.830 -45.399  1.00  3.49           H  
ATOM    800 2HG1 ILE A  52      30.733 -10.585 -44.856  1.00  3.49           H  
ATOM    801 1HG2 ILE A  52      33.205 -10.800 -45.281  1.00  3.49           H  
ATOM    802 2HG2 ILE A  52      33.810 -12.205 -46.145  1.00  3.49           H  
ATOM    803 3HG2 ILE A  52      32.897 -10.967 -47.013  1.00  3.49           H  
ATOM    804 1HD1 ILE A  52      29.431  -9.835 -46.720  1.00  3.49           H  
ATOM    805 2HD1 ILE A  52      31.156  -9.900 -47.131  1.00  3.49           H  
ATOM    806 3HD1 ILE A  52      30.057 -11.171 -47.708  1.00  3.49           H  
ATOM    807  N   PRO A  53      33.484 -14.205 -48.110  1.00  3.45           N  
ATOM    808  CA  PRO A  53      34.639 -15.057 -48.300  1.00  3.45           C  
ATOM    809  C   PRO A  53      35.624 -14.854 -47.151  1.00  3.45           C  
ATOM    810  O   PRO A  53      35.807 -13.722 -46.692  1.00  3.45           O  
ATOM    811  CB  PRO A  53      35.221 -14.531 -49.623  1.00  3.45           C  
ATOM    812  CG  PRO A  53      34.037 -13.948 -50.354  1.00  3.45           C  
ATOM    813  CD  PRO A  53      33.162 -13.350 -49.276  1.00  3.45           C  
ATOM    814  HA  PRO A  53      34.280 -16.089 -48.385  1.00  3.45           H  
ATOM    815 1HB  PRO A  53      36.008 -13.792 -49.427  1.00  3.45           H  
ATOM    816 2HB  PRO A  53      35.692 -15.352 -50.186  1.00  3.45           H  
ATOM    817 1HG  PRO A  53      34.380 -13.193 -51.083  1.00  3.45           H  
ATOM    818 2HG  PRO A  53      33.528 -14.733 -50.931  1.00  3.45           H  
ATOM    819 1HD  PRO A  53      33.430 -12.299 -49.086  1.00  3.45           H  
ATOM    820 2HD  PRO A  53      32.125 -13.482 -49.608  1.00  3.45           H  
ATOM    821  N   PRO A  54      36.364 -15.904 -46.755  1.00  3.42           N  
ATOM    822  CA  PRO A  54      37.338 -15.889 -45.683  1.00  3.42           C  
ATOM    823  C   PRO A  54      38.472 -14.929 -45.983  1.00  3.42           C  
ATOM    824  O   PRO A  54      39.134 -14.443 -45.071  1.00  3.42           O  
ATOM    825  CB  PRO A  54      37.817 -17.344 -45.638  1.00  3.42           C  
ATOM    826  CG  PRO A  54      37.516 -17.899 -47.017  1.00  3.42           C  
ATOM    827  CD  PRO A  54      36.255 -17.196 -47.455  1.00  3.42           C  
ATOM    828  HA  PRO A  54      36.834 -15.620 -44.746  1.00  3.42           H  
ATOM    829 1HB  PRO A  54      38.889 -17.375 -45.401  1.00  3.42           H  
ATOM    830 2HB  PRO A  54      37.295 -17.886 -44.834  1.00  3.42           H  
ATOM    831 1HG  PRO A  54      38.366 -17.708 -47.688  1.00  3.42           H  
ATOM    832 2HG  PRO A  54      37.394 -18.993 -46.963  1.00  3.42           H  
ATOM    833 1HD  PRO A  54      36.291 -17.072 -48.544  1.00  3.42           H  
ATOM    834 2HD  PRO A  54      35.362 -17.748 -47.120  1.00  3.42           H  
ATOM    835  N   GLU A  55      38.689 -14.623 -47.264  1.00  3.41           N  
ATOM    836  CA  GLU A  55      39.733 -13.686 -47.639  1.00  3.41           C  
ATOM    837  C   GLU A  55      39.410 -12.308 -47.090  1.00  3.41           C  
ATOM    838  O   GLU A  55      40.283 -11.571 -46.637  1.00  3.41           O  
ATOM    839  CB  GLU A  55      39.859 -13.609 -49.159  1.00  3.41           C  
ATOM    840  CG  GLU A  55      40.406 -14.869 -49.813  1.00  3.41           C  
ATOM    841  CD  GLU A  55      40.467 -14.775 -51.324  1.00  3.41           C  
ATOM    842  OE1 GLU A  55      39.977 -13.809 -51.861  1.00  3.41           O  
ATOM    843  OE2 GLU A  55      41.002 -15.671 -51.935  1.00  3.41           O  
ATOM    844  H   GLU A  55      38.131 -15.047 -47.989  1.00  3.41           H  
ATOM    845  HA  GLU A  55      40.681 -14.019 -47.210  1.00  3.41           H  
ATOM    846 1HB  GLU A  55      38.875 -13.407 -49.590  1.00  3.41           H  
ATOM    847 2HB  GLU A  55      40.508 -12.776 -49.428  1.00  3.41           H  
ATOM    848 1HG  GLU A  55      41.410 -15.054 -49.430  1.00  3.41           H  
ATOM    849 2HG  GLU A  55      39.777 -15.712 -49.526  1.00  3.41           H  
ATOM    850  N   ILE A  56      38.126 -11.971 -47.112  1.00  3.44           N  
ATOM    851  CA  ILE A  56      37.701 -10.658 -46.703  1.00  3.44           C  
ATOM    852  C   ILE A  56      37.692 -10.617 -45.210  1.00  3.44           C  
ATOM    853  O   ILE A  56      38.192  -9.662 -44.619  1.00  3.44           O  
ATOM    854  CB  ILE A  56      36.299 -10.344 -47.220  1.00  3.44           C  
ATOM    855  CG1 ILE A  56      36.287 -10.384 -48.742  1.00  3.44           C  
ATOM    856  CG2 ILE A  56      35.828  -9.003 -46.679  1.00  3.44           C  
ATOM    857  CD1 ILE A  56      37.258  -9.433 -49.377  1.00  3.44           C  
ATOM    858  H   ILE A  56      37.427 -12.645 -47.403  1.00  3.44           H  
ATOM    859  HA  ILE A  56      38.399  -9.918 -47.077  1.00  3.44           H  
ATOM    860  HB  ILE A  56      35.636 -11.116 -46.888  1.00  3.44           H  
ATOM    861 1HG1 ILE A  56      36.528 -11.398 -49.064  1.00  3.44           H  
ATOM    862 2HG1 ILE A  56      35.284 -10.145 -49.092  1.00  3.44           H  
ATOM    863 1HG2 ILE A  56      34.817  -8.802 -47.035  1.00  3.44           H  
ATOM    864 2HG2 ILE A  56      35.831  -9.040 -45.589  1.00  3.44           H  
ATOM    865 3HG2 ILE A  56      36.494  -8.217 -47.019  1.00  3.44           H  
ATOM    866 1HD1 ILE A  56      37.197  -9.519 -50.462  1.00  3.44           H  
ATOM    867 2HD1 ILE A  56      37.021  -8.412 -49.077  1.00  3.44           H  
ATOM    868 3HD1 ILE A  56      38.261  -9.683 -49.052  1.00  3.44           H  
ATOM    869  N   LEU A  57      37.170 -11.671 -44.602  1.00  3.52           N  
ATOM    870  CA  LEU A  57      37.087 -11.717 -43.155  1.00  3.52           C  
ATOM    871  C   LEU A  57      38.494 -11.690 -42.543  1.00  3.52           C  
ATOM    872  O   LEU A  57      38.710 -11.084 -41.496  1.00  3.52           O  
ATOM    873  CB  LEU A  57      36.330 -12.981 -42.754  1.00  3.52           C  
ATOM    874  CG  LEU A  57      34.847 -12.981 -43.172  1.00  3.52           C  
ATOM    875  CD1 LEU A  57      34.241 -14.334 -42.913  1.00  3.52           C  
ATOM    876  CD2 LEU A  57      34.088 -11.878 -42.418  1.00  3.52           C  
ATOM    877  H   LEU A  57      36.793 -12.434 -45.171  1.00  3.52           H  
ATOM    878  HA  LEU A  57      36.540 -10.843 -42.808  1.00  3.52           H  
ATOM    879 1HB  LEU A  57      36.814 -13.836 -43.212  1.00  3.52           H  
ATOM    880 2HB  LEU A  57      36.379 -13.091 -41.672  1.00  3.52           H  
ATOM    881  HG  LEU A  57      34.789 -12.803 -44.235  1.00  3.52           H  
ATOM    882 1HD1 LEU A  57      33.196 -14.333 -43.244  1.00  3.52           H  
ATOM    883 2HD1 LEU A  57      34.787 -15.089 -43.476  1.00  3.52           H  
ATOM    884 3HD1 LEU A  57      34.286 -14.565 -41.851  1.00  3.52           H  
ATOM    885 1HD2 LEU A  57      33.046 -11.882 -42.731  1.00  3.52           H  
ATOM    886 2HD2 LEU A  57      34.141 -12.059 -41.348  1.00  3.52           H  
ATOM    887 3HD2 LEU A  57      34.535 -10.908 -42.644  1.00  3.52           H  
ATOM    888  N   ALA A  58      39.457 -12.354 -43.189  1.00  3.64           N  
ATOM    889  CA  ALA A  58      40.842 -12.351 -42.734  1.00  3.64           C  
ATOM    890  C   ALA A  58      41.466 -10.954 -42.793  1.00  3.64           C  
ATOM    891  O   ALA A  58      42.225 -10.569 -41.902  1.00  3.64           O  
ATOM    892  CB  ALA A  58      41.666 -13.298 -43.587  1.00  3.64           C  
ATOM    893  H   ALA A  58      39.234 -12.893 -44.023  1.00  3.64           H  
ATOM    894  HA  ALA A  58      40.858 -12.687 -41.699  1.00  3.64           H  
ATOM    895 1HB  ALA A  58      42.693 -13.314 -43.229  1.00  3.64           H  
ATOM    896 2HB  ALA A  58      41.244 -14.300 -43.529  1.00  3.64           H  
ATOM    897 3HB  ALA A  58      41.646 -12.955 -44.623  1.00  3.64           H  
ATOM    898  N   MET A  59      41.147 -10.197 -43.851  1.00  3.78           N  
ATOM    899  CA  MET A  59      41.696  -8.856 -44.050  1.00  3.78           C  
ATOM    900  C   MET A  59      40.973  -7.733 -43.299  1.00  3.78           C  
ATOM    901  O   MET A  59      41.588  -6.707 -42.990  1.00  3.78           O  
ATOM    902  CB  MET A  59      41.686  -8.520 -45.537  1.00  3.78           C  
ATOM    903  CG  MET A  59      42.672  -9.292 -46.391  1.00  3.78           C  
ATOM    904  SD  MET A  59      42.716  -8.667 -48.083  1.00  3.78           S  
ATOM    905  CE  MET A  59      41.145  -9.263 -48.701  1.00  3.78           C  
ATOM    906  H   MET A  59      40.538 -10.581 -44.576  1.00  3.78           H  
ATOM    907  HA  MET A  59      42.727  -8.866 -43.702  1.00  3.78           H  
ATOM    908 1HB  MET A  59      40.691  -8.734 -45.934  1.00  3.78           H  
ATOM    909 2HB  MET A  59      41.869  -7.455 -45.674  1.00  3.78           H  
ATOM    910 1HG  MET A  59      43.668  -9.208 -45.963  1.00  3.78           H  
ATOM    911 2HG  MET A  59      42.400 -10.344 -46.414  1.00  3.78           H  
ATOM    912 1HE  MET A  59      41.012  -8.948 -49.734  1.00  3.78           H  
ATOM    913 2HE  MET A  59      41.123 -10.349 -48.649  1.00  3.78           H  
ATOM    914 3HE  MET A  59      40.342  -8.852 -48.089  1.00  3.78           H  
ATOM    915  N   HIS A  60      39.683  -7.913 -43.025  1.00  3.92           N  
ATOM    916  CA  HIS A  60      38.882  -6.856 -42.424  1.00  3.92           C  
ATOM    917  C   HIS A  60      38.096  -7.335 -41.209  1.00  3.92           C  
ATOM    918  O   HIS A  60      38.474  -7.033 -40.075  1.00  3.92           O  
ATOM    919  OXT HIS A  60      36.927  -7.675 -41.378  1.00  3.92           O  
ATOM    920  CB  HIS A  60      37.906  -6.313 -43.475  1.00  3.92           C  
ATOM    921  CG  HIS A  60      38.597  -5.760 -44.697  1.00  3.92           C  
ATOM    922  ND1 HIS A  60      39.142  -4.494 -44.737  1.00  3.92           N  
ATOM    923  CD2 HIS A  60      38.839  -6.313 -45.914  1.00  3.92           C  
ATOM    924  CE1 HIS A  60      39.688  -4.289 -45.924  1.00  3.92           C  
ATOM    925  NE2 HIS A  60      39.517  -5.375 -46.658  1.00  3.92           N  
ATOM    926  H   HIS A  60      39.229  -8.780 -43.307  1.00  3.92           H  
ATOM    927  HA  HIS A  60      39.529  -6.045 -42.100  1.00  3.92           H  
ATOM    928 1HB  HIS A  60      37.238  -7.118 -43.796  1.00  3.92           H  
ATOM    929 2HB  HIS A  60      37.293  -5.528 -43.037  1.00  3.92           H  
ATOM    930  HD1 HIS A  60      39.145  -3.827 -43.991  1.00  3.92           H  
ATOM    931  HD2 HIS A  60      38.606  -7.288 -46.341  1.00  3.92           H  
ATOM    932  HE1 HIS A  60      40.174  -3.341 -46.152  1.00  3.92           H  
ENDMDL

REMARK ID 642236 DOMAINID 635810 MODEL 5 line_8_sample39
MODEL     5
ATOM      1  N   ASP A   1       0.751   0.684  -1.753  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.304   0.364  -0.440  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.846   1.603   0.272  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.049   1.722   0.525  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.390  -0.710  -0.537  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.852  -2.112  -0.887  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.701  -2.366  -0.617  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.617  -2.928  -1.389  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.133   0.053  -2.442  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.255   0.591  -1.734  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.997   1.633  -1.997  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.500  -0.041   0.173  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.122  -0.415  -1.286  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.894  -0.782   0.415  1.00 24.67           H  
ATOM     15  N   THR A   2       0.938   2.505   0.655  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.281   3.771   1.324  1.00 24.67           C  
ATOM     17  C   THR A   2       1.741   3.561   2.771  1.00 24.67           C  
ATOM     18  O   THR A   2       2.193   4.483   3.445  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.076   4.727   1.300  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.030   4.116   1.977  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.321   5.030  -0.135  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.040   2.339   0.463  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.101   4.240   0.778  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.336   5.656   1.807  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.845   4.077   2.920  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.176   5.707  -0.141  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.517   5.498  -0.652  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.588   4.105  -0.641  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.619   2.319   3.215  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.006   1.830   4.521  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.525   1.679   4.670  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.032   1.501   5.782  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.341   0.466   4.734  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.167   0.620   4.646  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.838  -0.512   3.660  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.223   1.653   2.578  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.645   2.532   5.272  1.00 24.67           H  
ATOM     38  HB  VAL A   3       1.587   0.090   5.725  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.643  -0.349   4.804  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.504   1.318   5.412  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.437   1.001   3.661  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.364  -1.481   3.805  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.584  -0.131   2.679  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.916  -0.627   3.733  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.272   1.760   3.561  1.00 24.38           N  
ATOM     46  CA  ARG A   4       5.722   1.570   3.624  1.00 24.38           C  
ATOM     47  C   ARG A   4       6.434   2.805   4.175  1.00 24.38           C  
ATOM     48  O   ARG A   4       7.110   3.540   3.454  1.00 24.38           O  
ATOM     49  CB  ARG A   4       6.279   1.278   2.245  1.00 24.38           C  
ATOM     50  CG  ARG A   4       5.773   0.006   1.608  1.00 24.38           C  
ATOM     51  CD  ARG A   4       6.384  -0.206   0.268  1.00 24.38           C  
ATOM     52  NE  ARG A   4       5.750  -1.291  -0.463  1.00 24.38           N  
ATOM     53  CZ  ARG A   4       6.233  -1.859  -1.581  1.00 24.38           C  
ATOM     54  NH1 ARG A   4       7.401  -1.487  -2.070  1.00 24.38           N  
ATOM     55  NH2 ARG A   4       5.520  -2.790  -2.189  1.00 24.38           N  
ATOM     56  H   ARG A   4       3.828   1.915   2.654  1.00 24.38           H  
ATOM     57  HA  ARG A   4       5.933   0.725   4.279  1.00 24.38           H  
ATOM     58 1HB  ARG A   4       6.019   2.097   1.575  1.00 24.38           H  
ATOM     59 2HB  ARG A   4       7.366   1.224   2.296  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       6.026  -0.843   2.240  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       4.702   0.065   1.504  1.00 24.38           H  
ATOM     62 1HD  ARG A   4       6.274   0.705  -0.319  1.00 24.38           H  
ATOM     63 2HD  ARG A   4       7.441  -0.441   0.380  1.00 24.38           H  
ATOM     64  HE  ARG A   4       4.845  -1.616  -0.137  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4       7.941  -0.773  -1.601  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4       7.756  -1.917  -2.911  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4       4.584  -3.043  -1.817  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4       5.861  -3.225  -3.029  1.00 24.38           H  
ATOM     69  N   LYS A   5       6.282   3.001   5.473  1.00 23.31           N  
ATOM     70  CA  LYS A   5       6.819   4.146   6.194  1.00 23.31           C  
ATOM     71  C   LYS A   5       8.341   4.162   6.211  1.00 23.31           C  
ATOM     72  O   LYS A   5       8.993   3.117   6.231  1.00 23.31           O  
ATOM     73  CB  LYS A   5       6.290   4.165   7.626  1.00 23.31           C  
ATOM     74  CG  LYS A   5       4.797   4.421   7.723  1.00 23.31           C  
ATOM     75  CD  LYS A   5       4.318   4.469   9.163  1.00 23.31           C  
ATOM     76  CE  LYS A   5       2.816   4.718   9.224  1.00 23.31           C  
ATOM     77  NZ  LYS A   5       2.311   4.763  10.625  1.00 23.31           N  
ATOM     78  H   LYS A   5       5.686   2.331   5.954  1.00 23.31           H  
ATOM     79  HA  LYS A   5       6.482   5.052   5.689  1.00 23.31           H  
ATOM     80 1HB  LYS A   5       6.510   3.217   8.116  1.00 23.31           H  
ATOM     81 2HB  LYS A   5       6.796   4.948   8.178  1.00 23.31           H  
ATOM     82 1HG  LYS A   5       4.557   5.366   7.234  1.00 23.31           H  
ATOM     83 2HG  LYS A   5       4.263   3.627   7.205  1.00 23.31           H  
ATOM     84 1HD  LYS A   5       4.545   3.522   9.653  1.00 23.31           H  
ATOM     85 2HD  LYS A   5       4.833   5.269   9.696  1.00 23.31           H  
ATOM     86 1HE  LYS A   5       2.594   5.668   8.739  1.00 23.31           H  
ATOM     87 2HE  LYS A   5       2.301   3.920   8.688  1.00 23.31           H  
ATOM     88 1HZ  LYS A   5       1.314   4.930  10.618  1.00 23.31           H  
ATOM     89 2HZ  LYS A   5       2.499   3.882  11.082  1.00 23.31           H  
ATOM     90 3HZ  LYS A   5       2.773   5.507  11.127  1.00 23.31           H  
ATOM     91  N   SER A   6       8.909   5.366   6.291  1.00 21.27           N  
ATOM     92  CA  SER A   6      10.360   5.568   6.343  1.00 21.27           C  
ATOM     93  C   SER A   6      11.018   4.915   7.561  1.00 21.27           C  
ATOM     94  O   SER A   6      12.220   4.651   7.568  1.00 21.27           O  
ATOM     95  CB  SER A   6      10.670   7.051   6.318  1.00 21.27           C  
ATOM     96  OG  SER A   6      10.206   7.689   7.479  1.00 21.27           O  
ATOM     97  H   SER A   6       8.312   6.181   6.278  1.00 21.27           H  
ATOM     98  HA  SER A   6      10.792   5.120   5.447  1.00 21.27           H  
ATOM     99 1HB  SER A   6      11.746   7.197   6.224  1.00 21.27           H  
ATOM    100 2HB  SER A   6      10.202   7.499   5.442  1.00 21.27           H  
ATOM    101  HG  SER A   6      10.791   7.412   8.189  1.00 21.27           H  
ATOM    102  N   TYR A   7      10.229   4.560   8.561  1.00 18.48           N  
ATOM    103  CA  TYR A   7      10.748   3.912   9.753  1.00 18.48           C  
ATOM    104  C   TYR A   7      11.323   2.538   9.415  1.00 18.48           C  
ATOM    105  O   TYR A   7      12.207   2.036  10.105  1.00 18.48           O  
ATOM    106  CB  TYR A   7       9.646   3.754  10.793  1.00 18.48           C  
ATOM    107  CG  TYR A   7       9.200   5.057  11.396  1.00 18.48           C  
ATOM    108  CD1 TYR A   7       7.956   5.571  11.075  1.00 18.48           C  
ATOM    109  CD2 TYR A   7      10.031   5.741  12.270  1.00 18.48           C  
ATOM    110  CE1 TYR A   7       7.538   6.767  11.620  1.00 18.48           C  
ATOM    111  CE2 TYR A   7       9.616   6.940  12.817  1.00 18.48           C  
ATOM    112  CZ  TYR A   7       8.374   7.452  12.497  1.00 18.48           C  
ATOM    113  OH  TYR A   7       7.962   8.645  13.046  1.00 18.48           O  
ATOM    114  H   TYR A   7       9.244   4.771   8.499  1.00 18.48           H  
ATOM    115  HA  TYR A   7      11.551   4.525  10.164  1.00 18.48           H  
ATOM    116 1HB  TYR A   7       8.778   3.274  10.331  1.00 18.48           H  
ATOM    117 2HB  TYR A   7       9.993   3.105  11.595  1.00 18.48           H  
ATOM    118  HD1 TYR A   7       7.310   5.030  10.394  1.00 18.48           H  
ATOM    119  HD2 TYR A   7      11.011   5.335  12.522  1.00 18.48           H  
ATOM    120  HE1 TYR A   7       6.557   7.170  11.368  1.00 18.48           H  
ATOM    121  HE2 TYR A   7      10.269   7.479  13.505  1.00 18.48           H  
ATOM    122  HH  TYR A   7       8.651   8.987  13.621  1.00 18.48           H  
ATOM    123  N   TYR A   8      10.890   1.946   8.304  1.00 15.44           N  
ATOM    124  CA  TYR A   8      11.363   0.618   7.964  1.00 15.44           C  
ATOM    125  C   TYR A   8      12.746   0.668   7.306  1.00 15.44           C  
ATOM    126  O   TYR A   8      13.330  -0.372   7.003  1.00 15.44           O  
ATOM    127  CB  TYR A   8      10.352  -0.081   7.055  1.00 15.44           C  
ATOM    128  CG  TYR A   8       9.023  -0.339   7.748  1.00 15.44           C  
ATOM    129  CD1 TYR A   8       7.874   0.311   7.315  1.00 15.44           C  
ATOM    130  CD2 TYR A   8       8.961  -1.193   8.836  1.00 15.44           C  
ATOM    131  CE1 TYR A   8       6.671   0.104   7.955  1.00 15.44           C  
ATOM    132  CE2 TYR A   8       7.757  -1.400   9.482  1.00 15.44           C  
ATOM    133  CZ  TYR A   8       6.616  -0.755   9.044  1.00 15.44           C  
ATOM    134  OH  TYR A   8       5.419  -0.965   9.691  1.00 15.44           O  
ATOM    135  H   TYR A   8      10.205   2.401   7.699  1.00 15.44           H  
ATOM    136  HA  TYR A   8      11.454   0.039   8.883  1.00 15.44           H  
ATOM    137 1HB  TYR A   8      10.165   0.538   6.175  1.00 15.44           H  
ATOM    138 2HB  TYR A   8      10.756  -1.034   6.716  1.00 15.44           H  
ATOM    139  HD1 TYR A   8       7.922   0.979   6.465  1.00 15.44           H  
ATOM    140  HD2 TYR A   8       9.862  -1.697   9.185  1.00 15.44           H  
ATOM    141  HE1 TYR A   8       5.773   0.615   7.607  1.00 15.44           H  
ATOM    142  HE2 TYR A   8       7.709  -2.072  10.339  1.00 15.44           H  
ATOM    143  HH  TYR A   8       4.729  -0.458   9.256  1.00 15.44           H  
ATOM    144  N   SER A   9      13.273   1.883   7.095  1.00 12.67           N  
ATOM    145  CA  SER A   9      14.600   2.083   6.530  1.00 12.67           C  
ATOM    146  C   SER A   9      15.579   2.498   7.633  1.00 12.67           C  
ATOM    147  O   SER A   9      16.713   2.883   7.346  1.00 12.67           O  
ATOM    148  CB  SER A   9      14.585   3.137   5.433  1.00 12.67           C  
ATOM    149  OG  SER A   9      14.243   4.406   5.925  1.00 12.67           O  
ATOM    150  H   SER A   9      12.748   2.719   7.349  1.00 12.67           H  
ATOM    151  HA  SER A   9      14.945   1.142   6.102  1.00 12.67           H  
ATOM    152 1HB  SER A   9      15.561   3.181   4.954  1.00 12.67           H  
ATOM    153 2HB  SER A   9      13.864   2.839   4.674  1.00 12.67           H  
ATOM    154  HG  SER A   9      13.490   4.277   6.533  1.00 12.67           H  
ATOM    155  N   LYS A  10      15.140   2.426   8.904  1.00 10.46           N  
ATOM    156  CA  LYS A  10      15.965   2.836  10.046  1.00 10.46           C  
ATOM    157  C   LYS A  10      17.279   2.056  10.198  1.00 10.46           C  
ATOM    158  O   LYS A  10      18.209   2.540  10.845  1.00 10.46           O  
ATOM    159  CB  LYS A  10      15.154   2.735  11.339  1.00 10.46           C  
ATOM    160  CG  LYS A  10      14.791   1.318  11.769  1.00 10.46           C  
ATOM    161  CD  LYS A  10      13.905   1.346  13.009  1.00 10.46           C  
ATOM    162  CE  LYS A  10      13.538  -0.052  13.472  1.00 10.46           C  
ATOM    163  NZ  LYS A  10      12.640  -0.019  14.660  1.00 10.46           N  
ATOM    164  H   LYS A  10      14.188   2.112   9.103  1.00 10.46           H  
ATOM    165  HA  LYS A  10      16.228   3.884   9.901  1.00 10.46           H  
ATOM    166 1HB  LYS A  10      15.711   3.196  12.151  1.00 10.46           H  
ATOM    167 2HB  LYS A  10      14.222   3.292  11.224  1.00 10.46           H  
ATOM    168 1HG  LYS A  10      14.269   0.808  10.957  1.00 10.46           H  
ATOM    169 2HG  LYS A  10      15.698   0.763  11.997  1.00 10.46           H  
ATOM    170 1HD  LYS A  10      14.421   1.866  13.814  1.00 10.46           H  
ATOM    171 2HD  LYS A  10      12.987   1.892  12.774  1.00 10.46           H  
ATOM    172 1HE  LYS A  10      13.034  -0.574  12.660  1.00 10.46           H  
ATOM    173 2HE  LYS A  10      14.448  -0.594  13.730  1.00 10.46           H  
ATOM    174 1HZ  LYS A  10      12.413  -0.962  14.940  1.00 10.46           H  
ATOM    175 2HZ  LYS A  10      13.103   0.456  15.422  1.00 10.46           H  
ATOM    176 3HZ  LYS A  10      11.792   0.475  14.418  1.00 10.46           H  
ATOM    177  N   ASP A  11      17.360   0.858   9.619  1.00  8.88           N  
ATOM    178  CA  ASP A  11      18.580   0.060   9.685  1.00  8.88           C  
ATOM    179  C   ASP A  11      18.853  -0.705   8.387  1.00  8.88           C  
ATOM    180  O   ASP A  11      18.524  -1.892   8.285  1.00  8.88           O  
ATOM    181  CB  ASP A  11      18.543  -0.936  10.837  1.00  8.88           C  
ATOM    182  CG  ASP A  11      19.872  -1.710  10.961  1.00  8.88           C  
ATOM    183  OD1 ASP A  11      20.780  -1.466  10.152  1.00  8.88           O  
ATOM    184  OD2 ASP A  11      19.965  -2.565  11.832  1.00  8.88           O  
ATOM    185  H   ASP A  11      16.559   0.514   9.109  1.00  8.88           H  
ATOM    186  HA  ASP A  11      19.411   0.728   9.895  1.00  8.88           H  
ATOM    187 1HB  ASP A  11      18.352  -0.404  11.774  1.00  8.88           H  
ATOM    188 2HB  ASP A  11      17.729  -1.642  10.685  1.00  8.88           H  
ATOM    189  N   PRO A  12      19.520  -0.069   7.409  1.00  7.88           N  
ATOM    190  CA  PRO A  12      19.875  -0.585   6.101  1.00  7.88           C  
ATOM    191  C   PRO A  12      20.735  -1.841   6.147  1.00  7.88           C  
ATOM    192  O   PRO A  12      20.803  -2.569   5.159  1.00  7.88           O  
ATOM    193  CB  PRO A  12      20.666   0.570   5.474  1.00  7.88           C  
ATOM    194  CG  PRO A  12      20.184   1.798   6.193  1.00  7.88           C  
ATOM    195  CD  PRO A  12      19.938   1.342   7.603  1.00  7.88           C  
ATOM    196  HA  PRO A  12      18.950  -0.775   5.534  1.00  7.88           H  
ATOM    197 1HB  PRO A  12      21.746   0.397   5.606  1.00  7.88           H  
ATOM    198 2HB  PRO A  12      20.477   0.611   4.392  1.00  7.88           H  
ATOM    199 1HG  PRO A  12      20.934   2.598   6.133  1.00  7.88           H  
ATOM    200 2HG  PRO A  12      19.266   2.185   5.718  1.00  7.88           H  
ATOM    201 1HD  PRO A  12      20.860   1.400   8.202  1.00  7.88           H  
ATOM    202 2HD  PRO A  12      19.136   1.964   8.006  1.00  7.88           H  
ATOM    203  N   SER A  13      21.403  -2.130   7.279  1.00  7.32           N  
ATOM    204  CA  SER A  13      22.276  -3.298   7.301  1.00  7.32           C  
ATOM    205  C   SER A  13      21.474  -4.591   7.290  1.00  7.32           C  
ATOM    206  O   SER A  13      22.023  -5.668   7.063  1.00  7.32           O  
ATOM    207  CB  SER A  13      23.224  -3.270   8.492  1.00  7.32           C  
ATOM    208  OG  SER A  13      22.564  -3.478   9.705  1.00  7.32           O  
ATOM    209  H   SER A  13      21.289  -1.592   8.151  1.00  7.32           H  
ATOM    210  HA  SER A  13      22.886  -3.280   6.398  1.00  7.32           H  
ATOM    211 1HB  SER A  13      23.987  -4.034   8.359  1.00  7.32           H  
ATOM    212 2HB  SER A  13      23.730  -2.307   8.521  1.00  7.32           H  
ATOM    213  HG  SER A  13      21.952  -2.716   9.832  1.00  7.32           H  
ATOM    214  N   ARG A  14      20.165  -4.487   7.526  1.00  7.02           N  
ATOM    215  CA  ARG A  14      19.307  -5.651   7.536  1.00  7.02           C  
ATOM    216  C   ARG A  14      18.788  -5.940   6.124  1.00  7.02           C  
ATOM    217  O   ARG A  14      18.095  -6.939   5.891  1.00  7.02           O  
ATOM    218  CB  ARG A  14      18.125  -5.395   8.449  1.00  7.02           C  
ATOM    219  CG  ARG A  14      18.511  -5.125   9.888  1.00  7.02           C  
ATOM    220  CD  ARG A  14      17.332  -4.923  10.771  1.00  7.02           C  
ATOM    221  NE  ARG A  14      17.731  -4.473  12.104  1.00  7.02           N  
ATOM    222  CZ  ARG A  14      16.983  -4.583  13.219  1.00  7.02           C  
ATOM    223  NH1 ARG A  14      15.804  -5.174  13.174  1.00  7.02           N  
ATOM    224  NH2 ARG A  14      17.435  -4.098  14.361  1.00  7.02           N  
ATOM    225  H   ARG A  14      19.751  -3.571   7.720  1.00  7.02           H  
ATOM    226  HA  ARG A  14      19.877  -6.506   7.896  1.00  7.02           H  
ATOM    227 1HB  ARG A  14      17.577  -4.522   8.090  1.00  7.02           H  
ATOM    228 2HB  ARG A  14      17.447  -6.247   8.429  1.00  7.02           H  
ATOM    229 1HG  ARG A  14      19.097  -5.956  10.272  1.00  7.02           H  
ATOM    230 2HG  ARG A  14      19.116  -4.221   9.918  1.00  7.02           H  
ATOM    231 1HD  ARG A  14      16.686  -4.163  10.336  1.00  7.02           H  
ATOM    232 2HD  ARG A  14      16.784  -5.857  10.873  1.00  7.02           H  
ATOM    233  HE  ARG A  14      18.631  -3.962  12.174  1.00  7.02           H  
ATOM    234 1HH1 ARG A  14      15.459  -5.546  12.300  1.00  7.02           H  
ATOM    235 2HH1 ARG A  14      15.248  -5.256  14.012  1.00  7.02           H  
ATOM    236 1HH2 ARG A  14      18.345  -3.645  14.397  1.00  7.02           H  
ATOM    237 2HH2 ARG A  14      16.882  -4.178  15.197  1.00  7.02           H  
ATOM    238  N   ALA A  15      19.099  -5.052   5.171  1.00  6.77           N  
ATOM    239  CA  ALA A  15      18.588  -5.222   3.828  1.00  6.77           C  
ATOM    240  C   ALA A  15      19.107  -6.515   3.233  1.00  6.77           C  
ATOM    241  O   ALA A  15      20.311  -6.747   3.166  1.00  6.77           O  
ATOM    242  CB  ALA A  15      19.003  -4.042   2.965  1.00  6.77           C  
ATOM    243  H   ALA A  15      19.697  -4.252   5.365  1.00  6.77           H  
ATOM    244  HA  ALA A  15      17.504  -5.274   3.871  1.00  6.77           H  
ATOM    245 1HB  ALA A  15      18.604  -4.169   1.959  1.00  6.77           H  
ATOM    246 2HB  ALA A  15      18.615  -3.120   3.401  1.00  6.77           H  
ATOM    247 3HB  ALA A  15      20.090  -3.992   2.924  1.00  6.77           H  
ATOM    248  N   GLU A  16      18.173  -7.358   2.808  1.00  6.43           N  
ATOM    249  CA  GLU A  16      18.467  -8.665   2.222  1.00  6.43           C  
ATOM    250  C   GLU A  16      19.389  -9.530   3.103  1.00  6.43           C  
ATOM    251  O   GLU A  16      20.071 -10.422   2.596  1.00  6.43           O  
ATOM    252  CB  GLU A  16      19.081  -8.472   0.828  1.00  6.43           C  
ATOM    253  CG  GLU A  16      18.167  -7.730  -0.156  1.00  6.43           C  
ATOM    254  CD  GLU A  16      18.737  -7.608  -1.562  1.00  6.43           C  
ATOM    255  OE1 GLU A  16      19.842  -8.040  -1.786  1.00  6.43           O  
ATOM    256  OE2 GLU A  16      18.052  -7.080  -2.408  1.00  6.43           O  
ATOM    257  H   GLU A  16      17.208  -7.084   2.907  1.00  6.43           H  
ATOM    258  HA  GLU A  16      17.523  -9.200   2.105  1.00  6.43           H  
ATOM    259 1HB  GLU A  16      20.017  -7.922   0.903  1.00  6.43           H  
ATOM    260 2HB  GLU A  16      19.312  -9.445   0.399  1.00  6.43           H  
ATOM    261 1HG  GLU A  16      17.216  -8.260  -0.210  1.00  6.43           H  
ATOM    262 2HG  GLU A  16      17.971  -6.731   0.235  1.00  6.43           H  
ATOM    263  N   LYS A  17      19.322  -9.358   4.430  1.00  5.99           N  
ATOM    264  CA  LYS A  17      20.152 -10.126   5.363  1.00  5.99           C  
ATOM    265  C   LYS A  17      20.032 -11.635   5.213  1.00  5.99           C  
ATOM    266  O   LYS A  17      20.998 -12.371   5.399  1.00  5.99           O  
ATOM    267  CB  LYS A  17      19.814  -9.769   6.805  1.00  5.99           C  
ATOM    268  CG  LYS A  17      20.663 -10.498   7.839  1.00  5.99           C  
ATOM    269  CD  LYS A  17      20.318 -10.063   9.255  1.00  5.99           C  
ATOM    270  CE  LYS A  17      21.138 -10.838  10.284  1.00  5.99           C  
ATOM    271  NZ  LYS A  17      20.797 -10.436  11.671  1.00  5.99           N  
ATOM    272  H   LYS A  17      18.745  -8.602   4.806  1.00  5.99           H  
ATOM    273  HA  LYS A  17      21.193  -9.858   5.178  1.00  5.99           H  
ATOM    274 1HB  LYS A  17      19.958  -8.704   6.948  1.00  5.99           H  
ATOM    275 2HB  LYS A  17      18.766  -9.987   7.001  1.00  5.99           H  
ATOM    276 1HG  LYS A  17      20.500 -11.575   7.748  1.00  5.99           H  
ATOM    277 2HG  LYS A  17      21.716 -10.292   7.651  1.00  5.99           H  
ATOM    278 1HD  LYS A  17      20.516  -8.994   9.368  1.00  5.99           H  
ATOM    279 2HD  LYS A  17      19.259 -10.241   9.440  1.00  5.99           H  
ATOM    280 1HE  LYS A  17      20.945 -11.907  10.168  1.00  5.99           H  
ATOM    281 2HE  LYS A  17      22.199 -10.653  10.113  1.00  5.99           H  
ATOM    282 1HZ  LYS A  17      21.357 -10.971  12.320  1.00  5.99           H  
ATOM    283 2HZ  LYS A  17      20.982  -9.452  11.796  1.00  5.99           H  
ATOM    284 3HZ  LYS A  17      19.819 -10.620  11.839  1.00  5.99           H  
ATOM    285  N   ARG A  18      18.826 -12.101   4.919  1.00  5.47           N  
ATOM    286  CA  ARG A  18      18.546 -13.525   4.826  1.00  5.47           C  
ATOM    287  C   ARG A  18      19.004 -14.164   3.517  1.00  5.47           C  
ATOM    288  O   ARG A  18      18.999 -15.391   3.396  1.00  5.47           O  
ATOM    289  CB  ARG A  18      17.047 -13.762   4.897  1.00  5.47           C  
ATOM    290  CG  ARG A  18      16.342 -13.377   3.598  1.00  5.47           C  
ATOM    291  CD  ARG A  18      14.873 -13.494   3.640  1.00  5.47           C  
ATOM    292  NE  ARG A  18      14.330 -13.265   2.314  1.00  5.47           N  
ATOM    293  CZ  ARG A  18      13.043 -13.244   1.969  1.00  5.47           C  
ATOM    294  NH1 ARG A  18      12.083 -13.414   2.857  1.00  5.47           N  
ATOM    295  NH2 ARG A  18      12.777 -13.052   0.697  1.00  5.47           N  
ATOM    296  H   ARG A  18      18.082 -11.440   4.762  1.00  5.47           H  
ATOM    297  HA  ARG A  18      19.042 -14.028   5.656  1.00  5.47           H  
ATOM    298 1HB  ARG A  18      16.844 -14.812   5.097  1.00  5.47           H  
ATOM    299 2HB  ARG A  18      16.615 -13.174   5.706  1.00  5.47           H  
ATOM    300 1HG  ARG A  18      16.593 -12.346   3.345  1.00  5.47           H  
ATOM    301 2HG  ARG A  18      16.688 -14.031   2.795  1.00  5.47           H  
ATOM    302 1HD  ARG A  18      14.588 -14.495   3.961  1.00  5.47           H  
ATOM    303 2HD  ARG A  18      14.455 -12.753   4.318  1.00  5.47           H  
ATOM    304  HE  ARG A  18      14.999 -13.128   1.541  1.00  5.47           H  
ATOM    305 1HH1 ARG A  18      12.316 -13.561   3.829  1.00  5.47           H  
ATOM    306 2HH1 ARG A  18      11.117 -13.395   2.566  1.00  5.47           H  
ATOM    307 1HH2 ARG A  18      13.584 -12.944   0.057  1.00  5.47           H  
ATOM    308 2HH2 ARG A  18      11.828 -13.027   0.363  1.00  5.47           H  
ATOM    309  N   GLU A  19      19.400 -13.371   2.518  1.00  4.95           N  
ATOM    310  CA  GLU A  19      19.680 -13.947   1.200  1.00  4.95           C  
ATOM    311  C   GLU A  19      21.107 -14.491   1.104  1.00  4.95           C  
ATOM    312  O   GLU A  19      21.916 -14.043   0.285  1.00  4.95           O  
ATOM    313  CB  GLU A  19      19.445 -12.886   0.128  1.00  4.95           C  
ATOM    314  CG  GLU A  19      17.995 -12.310   0.089  1.00  4.95           C  
ATOM    315  CD  GLU A  19      16.911 -13.261  -0.370  1.00  4.95           C  
ATOM    316  OE1 GLU A  19      17.218 -14.327  -0.838  1.00  4.95           O  
ATOM    317  OE2 GLU A  19      15.750 -12.909  -0.216  1.00  4.95           O  
ATOM    318  H   GLU A  19      19.496 -12.362   2.651  1.00  4.95           H  
ATOM    319  HA  GLU A  19      18.991 -14.775   1.034  1.00  4.95           H  
ATOM    320 1HB  GLU A  19      20.126 -12.048   0.296  1.00  4.95           H  
ATOM    321 2HB  GLU A  19      19.671 -13.300  -0.853  1.00  4.95           H  
ATOM    322 1HG  GLU A  19      17.748 -11.960   1.092  1.00  4.95           H  
ATOM    323 2HG  GLU A  19      17.995 -11.438  -0.565  1.00  4.95           H  
ATOM    324  N   ILE A  20      21.399 -15.459   1.958  1.00  4.48           N  
ATOM    325  CA  ILE A  20      22.708 -16.082   2.067  1.00  4.48           C  
ATOM    326  C   ILE A  20      22.594 -17.599   2.014  1.00  4.48           C  
ATOM    327  O   ILE A  20      21.789 -18.187   2.738  1.00  4.48           O  
ATOM    328  CB  ILE A  20      23.395 -15.665   3.373  1.00  4.48           C  
ATOM    329  CG1 ILE A  20      23.556 -14.122   3.438  1.00  4.48           C  
ATOM    330  CG2 ILE A  20      24.742 -16.349   3.496  1.00  4.48           C  
ATOM    331  CD1 ILE A  20      24.041 -13.600   4.771  1.00  4.48           C  
ATOM    332  H   ILE A  20      20.636 -15.751   2.567  1.00  4.48           H  
ATOM    333  HA  ILE A  20      23.322 -15.757   1.228  1.00  4.48           H  
ATOM    334  HB  ILE A  20      22.769 -15.953   4.182  1.00  4.48           H  
ATOM    335 1HG1 ILE A  20      24.254 -13.809   2.665  1.00  4.48           H  
ATOM    336 2HG1 ILE A  20      22.596 -13.654   3.256  1.00  4.48           H  
ATOM    337 1HG2 ILE A  20      25.190 -16.064   4.426  1.00  4.48           H  
ATOM    338 2HG2 ILE A  20      24.602 -17.417   3.471  1.00  4.48           H  
ATOM    339 3HG2 ILE A  20      25.385 -16.045   2.670  1.00  4.48           H  
ATOM    340 1HD1 ILE A  20      24.116 -12.517   4.727  1.00  4.48           H  
ATOM    341 2HD1 ILE A  20      23.339 -13.875   5.553  1.00  4.48           H  
ATOM    342 3HD1 ILE A  20      25.014 -14.018   4.990  1.00  4.48           H  
ATOM    343  N   LYS A  21      23.374 -18.227   1.147  1.00  4.12           N  
ATOM    344  CA  LYS A  21      23.367 -19.679   0.999  1.00  4.12           C  
ATOM    345  C   LYS A  21      24.775 -20.244   1.038  1.00  4.12           C  
ATOM    346  O   LYS A  21      25.727 -19.549   0.683  1.00  4.12           O  
ATOM    347  CB  LYS A  21      22.699 -20.071  -0.315  1.00  4.12           C  
ATOM    348  CG  LYS A  21      21.226 -19.703  -0.419  1.00  4.12           C  
ATOM    349  CD  LYS A  21      20.632 -20.188  -1.730  1.00  4.12           C  
ATOM    350  CE  LYS A  21      19.160 -19.830  -1.842  1.00  4.12           C  
ATOM    351  NZ  LYS A  21      18.564 -20.318  -3.119  1.00  4.12           N  
ATOM    352  H   LYS A  21      24.000 -17.679   0.572  1.00  4.12           H  
ATOM    353  HA  LYS A  21      22.809 -20.117   1.827  1.00  4.12           H  
ATOM    354 1HB  LYS A  21      23.223 -19.596  -1.141  1.00  4.12           H  
ATOM    355 2HB  LYS A  21      22.787 -21.138  -0.456  1.00  4.12           H  
ATOM    356 1HG  LYS A  21      20.684 -20.169   0.409  1.00  4.12           H  
ATOM    357 2HG  LYS A  21      21.104 -18.624  -0.352  1.00  4.12           H  
ATOM    358 1HD  LYS A  21      21.174 -19.744  -2.566  1.00  4.12           H  
ATOM    359 2HD  LYS A  21      20.734 -21.275  -1.787  1.00  4.12           H  
ATOM    360 1HE  LYS A  21      18.622 -20.277  -1.006  1.00  4.12           H  
ATOM    361 2HE  LYS A  21      19.052 -18.746  -1.792  1.00  4.12           H  
ATOM    362 1HZ  LYS A  21      17.588 -20.064  -3.156  1.00  4.12           H  
ATOM    363 2HZ  LYS A  21      19.051 -19.902  -3.901  1.00  4.12           H  
ATOM    364 3HZ  LYS A  21      18.654 -21.326  -3.161  1.00  4.12           H  
ATOM    365  N   CYS A  22      24.920 -21.503   1.440  1.00  3.89           N  
ATOM    366  CA  CYS A  22      26.223 -22.149   1.387  1.00  3.89           C  
ATOM    367  C   CYS A  22      26.644 -22.374  -0.073  1.00  3.89           C  
ATOM    368  O   CYS A  22      25.882 -22.978  -0.824  1.00  3.89           O  
ATOM    369  CB  CYS A  22      26.216 -23.485   2.121  1.00  3.89           C  
ATOM    370  SG  CYS A  22      27.822 -24.308   2.113  1.00  3.89           S  
ATOM    371  H   CYS A  22      24.113 -22.016   1.769  1.00  3.89           H  
ATOM    372  HA  CYS A  22      26.911 -21.510   1.893  1.00  3.89           H  
ATOM    373 1HB  CYS A  22      25.908 -23.337   3.161  1.00  3.89           H  
ATOM    374 2HB  CYS A  22      25.503 -24.149   1.664  1.00  3.89           H  
ATOM    375  HG  CYS A  22      28.051 -24.189   0.777  1.00  3.89           H  
ATOM    376  N   PRO A  23      27.823 -21.880  -0.511  1.00  3.77           N  
ATOM    377  CA  PRO A  23      28.355 -21.979  -1.862  1.00  3.77           C  
ATOM    378  C   PRO A  23      28.924 -23.345  -2.237  1.00  3.77           C  
ATOM    379  O   PRO A  23      29.259 -23.571  -3.401  1.00  3.77           O  
ATOM    380  CB  PRO A  23      29.459 -20.916  -1.850  1.00  3.77           C  
ATOM    381  CG  PRO A  23      29.932 -20.879  -0.428  1.00  3.77           C  
ATOM    382  CD  PRO A  23      28.706 -21.115   0.405  1.00  3.77           C  
ATOM    383  HA  PRO A  23      27.562 -21.697  -2.568  1.00  3.77           H  
ATOM    384 1HB  PRO A  23      30.251 -21.194  -2.560  1.00  3.77           H  
ATOM    385 2HB  PRO A  23      29.049 -19.951  -2.186  1.00  3.77           H  
ATOM    386 1HG  PRO A  23      30.683 -21.655  -0.276  1.00  3.77           H  
ATOM    387 2HG  PRO A  23      30.415 -19.918  -0.203  1.00  3.77           H  
ATOM    388 1HD  PRO A  23      29.009 -21.707   1.272  1.00  3.77           H  
ATOM    389 2HD  PRO A  23      28.249 -20.151   0.677  1.00  3.77           H  
ATOM    390  N   THR A  24      29.094 -24.236  -1.267  1.00  3.75           N  
ATOM    391  CA  THR A  24      29.721 -25.516  -1.560  1.00  3.75           C  
ATOM    392  C   THR A  24      28.898 -26.302  -2.588  1.00  3.75           C  
ATOM    393  O   THR A  24      27.704 -26.471  -2.385  1.00  3.75           O  
ATOM    394  CB  THR A  24      29.866 -26.335  -0.283  1.00  3.75           C  
ATOM    395  OG1 THR A  24      30.663 -25.619   0.652  1.00  3.75           O  
ATOM    396  CG2 THR A  24      30.480 -27.632  -0.558  1.00  3.75           C  
ATOM    397  H   THR A  24      28.791 -24.034  -0.323  1.00  3.75           H  
ATOM    398  HA  THR A  24      30.717 -25.312  -1.926  1.00  3.75           H  
ATOM    399  HB  THR A  24      28.884 -26.499   0.147  1.00  3.75           H  
ATOM    400  HG1 THR A  24      30.832 -26.173   1.426  1.00  3.75           H  
ATOM    401 1HG2 THR A  24      30.545 -28.143   0.364  1.00  3.75           H  
ATOM    402 2HG2 THR A  24      29.872 -28.188  -1.237  1.00  3.75           H  
ATOM    403 3HG2 THR A  24      31.472 -27.499  -0.980  1.00  3.75           H  
ATOM    404  N   PRO A  25      29.475 -26.786  -3.709  1.00  3.80           N  
ATOM    405  CA  PRO A  25      28.779 -27.563  -4.725  1.00  3.80           C  
ATOM    406  C   PRO A  25      27.986 -28.756  -4.186  1.00  3.80           C  
ATOM    407  O   PRO A  25      26.865 -29.019  -4.614  1.00  3.80           O  
ATOM    408  CB  PRO A  25      29.953 -28.063  -5.579  1.00  3.80           C  
ATOM    409  CG  PRO A  25      30.988 -26.971  -5.461  1.00  3.80           C  
ATOM    410  CD  PRO A  25      30.894 -26.506  -4.027  1.00  3.80           C  
ATOM    411  HA  PRO A  25      28.126 -26.896  -5.303  1.00  3.80           H  
ATOM    412 1HB  PRO A  25      30.308 -29.035  -5.208  1.00  3.80           H  
ATOM    413 2HB  PRO A  25      29.619 -28.219  -6.613  1.00  3.80           H  
ATOM    414 1HG  PRO A  25      31.986 -27.361  -5.716  1.00  3.80           H  
ATOM    415 2HG  PRO A  25      30.768 -26.167  -6.178  1.00  3.80           H  
ATOM    416 1HD  PRO A  25      31.574 -27.079  -3.381  1.00  3.80           H  
ATOM    417 2HD  PRO A  25      31.096 -25.423  -4.018  1.00  3.80           H  
ATOM    418  N   GLY A  26      28.520 -29.437  -3.177  1.00  3.89           N  
ATOM    419  CA  GLY A  26      27.861 -30.623  -2.633  1.00  3.89           C  
ATOM    420  C   GLY A  26      26.813 -30.355  -1.560  1.00  3.89           C  
ATOM    421  O   GLY A  26      26.863 -30.954  -0.489  1.00  3.89           O  
ATOM    422  H   GLY A  26      29.417 -29.168  -2.810  1.00  3.89           H  
ATOM    423 1HA  GLY A  26      27.388 -31.161  -3.455  1.00  3.89           H  
ATOM    424 2HA  GLY A  26      28.608 -31.298  -2.233  1.00  3.89           H  
ATOM    425  N   CYS A  27      25.869 -29.469  -1.841  1.00  4.01           N  
ATOM    426  CA  CYS A  27      24.819 -29.195  -0.859  1.00  4.01           C  
ATOM    427  C   CYS A  27      23.616 -28.477  -1.451  1.00  4.01           C  
ATOM    428  O   CYS A  27      23.673 -27.906  -2.538  1.00  4.01           O  
ATOM    429  CB  CYS A  27      25.338 -28.336   0.315  1.00  4.01           C  
ATOM    430  SG  CYS A  27      25.824 -26.639  -0.085  1.00  4.01           S  
ATOM    431  H   CYS A  27      25.895 -29.029  -2.760  1.00  4.01           H  
ATOM    432  HA  CYS A  27      24.482 -30.148  -0.455  1.00  4.01           H  
ATOM    433 1HB  CYS A  27      24.568 -28.279   1.079  1.00  4.01           H  
ATOM    434 2HB  CYS A  27      26.196 -28.825   0.769  1.00  4.01           H  
ATOM    435  HG  CYS A  27      26.588 -26.917  -1.163  1.00  4.01           H  
ATOM    436  N   ASP A  28      22.530 -28.457  -0.688  1.00  4.18           N  
ATOM    437  CA  ASP A  28      21.389 -27.621  -1.017  1.00  4.18           C  
ATOM    438  C   ASP A  28      21.664 -26.346  -0.233  1.00  4.18           C  
ATOM    439  O   ASP A  28      21.405 -26.282   0.979  1.00  4.18           O  
ATOM    440  CB  ASP A  28      20.069 -28.286  -0.602  1.00  4.18           C  
ATOM    441  CG  ASP A  28      18.791 -27.528  -1.058  1.00  4.18           C  
ATOM    442  OD1 ASP A  28      18.901 -26.484  -1.650  1.00  4.18           O  
ATOM    443  OD2 ASP A  28      17.717 -28.033  -0.806  1.00  4.18           O  
ATOM    444  H   ASP A  28      22.523 -28.991   0.168  1.00  4.18           H  
ATOM    445  HA  ASP A  28      21.375 -27.395  -2.084  1.00  4.18           H  
ATOM    446 1HB  ASP A  28      20.029 -29.295  -1.014  1.00  4.18           H  
ATOM    447 2HB  ASP A  28      20.039 -28.378   0.483  1.00  4.18           H  
ATOM    448  N   GLY A  29      22.274 -25.363  -0.889  1.00  4.40           N  
ATOM    449  CA  GLY A  29      22.766 -24.211  -0.155  1.00  4.40           C  
ATOM    450  C   GLY A  29      21.679 -23.602   0.707  1.00  4.40           C  
ATOM    451  O   GLY A  29      20.647 -23.151   0.209  1.00  4.40           O  
ATOM    452  H   GLY A  29      22.439 -25.451  -1.885  1.00  4.40           H  
ATOM    453 1HA  GLY A  29      23.601 -24.518   0.467  1.00  4.40           H  
ATOM    454 2HA  GLY A  29      23.152 -23.472  -0.857  1.00  4.40           H  
ATOM    455  N   THR A  30      21.960 -23.573   2.007  1.00  4.67           N  
ATOM    456  CA  THR A  30      21.066 -23.066   3.030  1.00  4.67           C  
ATOM    457  C   THR A  30      21.822 -22.139   3.977  1.00  4.67           C  
ATOM    458  O   THR A  30      22.935 -22.459   4.393  1.00  4.67           O  
ATOM    459  CB  THR A  30      20.456 -24.246   3.803  1.00  4.67           C  
ATOM    460  OG1 THR A  30      19.744 -25.107   2.888  1.00  4.67           O  
ATOM    461  CG2 THR A  30      19.504 -23.753   4.896  1.00  4.67           C  
ATOM    462  H   THR A  30      22.828 -23.989   2.302  1.00  4.67           H  
ATOM    463  HA  THR A  30      20.267 -22.498   2.554  1.00  4.67           H  
ATOM    464  HB  THR A  30      21.254 -24.816   4.245  1.00  4.67           H  
ATOM    465  HG1 THR A  30      20.370 -25.486   2.203  1.00  4.67           H  
ATOM    466 1HG2 THR A  30      19.090 -24.607   5.427  1.00  4.67           H  
ATOM    467 2HG2 THR A  30      20.044 -23.124   5.603  1.00  4.67           H  
ATOM    468 3HG2 THR A  30      18.697 -23.184   4.444  1.00  4.67           H  
ATOM    469  N   GLY A  31      21.219 -21.005   4.340  1.00  5.00           N  
ATOM    470  CA  GLY A  31      21.848 -20.002   5.214  1.00  5.00           C  
ATOM    471  C   GLY A  31      21.904 -20.389   6.702  1.00  5.00           C  
ATOM    472  O   GLY A  31      21.390 -19.676   7.578  1.00  5.00           O  
ATOM    473  H   GLY A  31      20.300 -20.811   3.971  1.00  5.00           H  
ATOM    474 1HA  GLY A  31      22.854 -19.800   4.852  1.00  5.00           H  
ATOM    475 2HA  GLY A  31      21.302 -19.065   5.110  1.00  5.00           H  
ATOM    476  N   HIS A  32      22.605 -21.474   6.999  1.00  5.36           N  
ATOM    477  CA  HIS A  32      22.660 -22.010   8.359  1.00  5.36           C  
ATOM    478  C   HIS A  32      23.436 -21.125   9.326  1.00  5.36           C  
ATOM    479  O   HIS A  32      23.188 -21.176  10.531  1.00  5.36           O  
ATOM    480  CB  HIS A  32      23.285 -23.407   8.388  1.00  5.36           C  
ATOM    481  CG  HIS A  32      22.456 -24.483   7.785  1.00  5.36           C  
ATOM    482  ND1 HIS A  32      21.258 -24.902   8.327  1.00  5.36           N  
ATOM    483  CD2 HIS A  32      22.657 -25.236   6.694  1.00  5.36           C  
ATOM    484  CE1 HIS A  32      20.763 -25.877   7.586  1.00  5.36           C  
ATOM    485  NE2 HIS A  32      21.592 -26.101   6.591  1.00  5.36           N  
ATOM    486  H   HIS A  32      23.058 -21.958   6.221  1.00  5.36           H  
ATOM    487  HA  HIS A  32      21.645 -22.095   8.744  1.00  5.36           H  
ATOM    488 1HB  HIS A  32      24.221 -23.393   7.875  1.00  5.36           H  
ATOM    489 2HB  HIS A  32      23.494 -23.681   9.420  1.00  5.36           H  
ATOM    490  HD2 HIS A  32      23.508 -25.167   6.024  1.00  5.36           H  
ATOM    491  HE1 HIS A  32      19.827 -26.404   7.766  1.00  5.36           H  
ATOM    492  HE2 HIS A  32      21.469 -26.790   5.862  1.00  5.36           H  
ATOM    493  N   VAL A  33      24.349 -20.288   8.826  1.00  5.69           N  
ATOM    494  CA  VAL A  33      25.095 -19.433   9.759  1.00  5.69           C  
ATOM    495  C   VAL A  33      24.639 -17.983   9.705  1.00  5.69           C  
ATOM    496  O   VAL A  33      25.307 -17.115  10.259  1.00  5.69           O  
ATOM    497  CB  VAL A  33      26.611 -19.415   9.507  1.00  5.69           C  
ATOM    498  CG1 VAL A  33      27.163 -20.796   9.651  1.00  5.69           C  
ATOM    499  CG2 VAL A  33      26.906 -18.794   8.200  1.00  5.69           C  
ATOM    500  H   VAL A  33      24.545 -20.299   7.818  1.00  5.69           H  
ATOM    501  HA  VAL A  33      24.934 -19.806  10.770  1.00  5.69           H  
ATOM    502  HB  VAL A  33      27.085 -18.805  10.278  1.00  5.69           H  
ATOM    503 1HG1 VAL A  33      28.245 -20.771   9.504  1.00  5.69           H  
ATOM    504 2HG1 VAL A  33      26.938 -21.180  10.642  1.00  5.69           H  
ATOM    505 3HG1 VAL A  33      26.701 -21.427   8.904  1.00  5.69           H  
ATOM    506 1HG2 VAL A  33      27.982 -18.755   8.049  1.00  5.69           H  
ATOM    507 2HG2 VAL A  33      26.472 -19.349   7.460  1.00  5.69           H  
ATOM    508 3HG2 VAL A  33      26.503 -17.794   8.180  1.00  5.69           H  
ATOM    509  N   THR A  34      23.439 -17.713   9.187  1.00  5.94           N  
ATOM    510  CA  THR A  34      22.926 -16.333   9.056  1.00  5.94           C  
ATOM    511  C   THR A  34      22.616 -15.570  10.369  1.00  5.94           C  
ATOM    512  O   THR A  34      21.880 -14.578  10.361  1.00  5.94           O  
ATOM    513  CB  THR A  34      21.735 -16.292   8.105  1.00  5.94           C  
ATOM    514  OG1 THR A  34      20.701 -17.189   8.542  1.00  5.94           O  
ATOM    515  CG2 THR A  34      22.222 -16.661   6.750  1.00  5.94           C  
ATOM    516  H   THR A  34      22.873 -18.470   8.791  1.00  5.94           H  
ATOM    517  HA  THR A  34      23.681 -15.781   8.523  1.00  5.94           H  
ATOM    518  HB  THR A  34      21.330 -15.281   8.074  1.00  5.94           H  
ATOM    519  HG1 THR A  34      20.960 -18.119   8.341  1.00  5.94           H  
ATOM    520 1HG2 THR A  34      21.397 -16.627   6.036  1.00  5.94           H  
ATOM    521 2HG2 THR A  34      22.992 -15.962   6.463  1.00  5.94           H  
ATOM    522 3HG2 THR A  34      22.644 -17.647   6.773  1.00  5.94           H  
ATOM    523  N   GLY A  35      23.150 -16.062  11.487  1.00  6.05           N  
ATOM    524  CA  GLY A  35      23.053 -15.471  12.814  1.00  6.05           C  
ATOM    525  C   GLY A  35      24.357 -14.748  13.209  1.00  6.05           C  
ATOM    526  O   GLY A  35      24.680 -13.690  12.675  1.00  6.05           O  
ATOM    527  H   GLY A  35      23.730 -16.884  11.380  1.00  6.05           H  
ATOM    528 1HA  GLY A  35      22.222 -14.766  12.835  1.00  6.05           H  
ATOM    529 2HA  GLY A  35      22.830 -16.249  13.542  1.00  6.05           H  
ATOM    530  N   LEU A  36      25.085 -15.320  14.179  1.00  6.02           N  
ATOM    531  CA  LEU A  36      26.333 -14.744  14.717  1.00  6.02           C  
ATOM    532  C   LEU A  36      27.452 -14.486  13.697  1.00  6.02           C  
ATOM    533  O   LEU A  36      28.180 -13.498  13.817  1.00  6.02           O  
ATOM    534  CB  LEU A  36      26.874 -15.643  15.832  1.00  6.02           C  
ATOM    535  CG  LEU A  36      28.140 -15.143  16.521  1.00  6.02           C  
ATOM    536  CD1 LEU A  36      27.889 -13.793  17.135  1.00  6.02           C  
ATOM    537  CD2 LEU A  36      28.546 -16.136  17.596  1.00  6.02           C  
ATOM    538  H   LEU A  36      24.756 -16.189  14.572  1.00  6.02           H  
ATOM    539  HA  LEU A  36      26.078 -13.784  15.164  1.00  6.02           H  
ATOM    540 1HB  LEU A  36      26.106 -15.764  16.592  1.00  6.02           H  
ATOM    541 2HB  LEU A  36      27.102 -16.620  15.409  1.00  6.02           H  
ATOM    542  HG  LEU A  36      28.931 -15.038  15.788  1.00  6.02           H  
ATOM    543 1HD1 LEU A  36      28.799 -13.441  17.621  1.00  6.02           H  
ATOM    544 2HD1 LEU A  36      27.598 -13.089  16.356  1.00  6.02           H  
ATOM    545 3HD1 LEU A  36      27.091 -13.873  17.871  1.00  6.02           H  
ATOM    546 1HD2 LEU A  36      29.455 -15.787  18.088  1.00  6.02           H  
ATOM    547 2HD2 LEU A  36      27.747 -16.222  18.328  1.00  6.02           H  
ATOM    548 3HD2 LEU A  36      28.724 -17.106  17.149  1.00  6.02           H  
ATOM    549  N   TYR A  37      27.610 -15.376  12.720  1.00  5.86           N  
ATOM    550  CA  TYR A  37      28.650 -15.242  11.697  1.00  5.86           C  
ATOM    551  C   TYR A  37      27.999 -15.391  10.321  1.00  5.86           C  
ATOM    552  O   TYR A  37      28.261 -16.370   9.636  1.00  5.86           O  
ATOM    553  CB  TYR A  37      29.750 -16.289  11.871  1.00  5.86           C  
ATOM    554  CG  TYR A  37      30.429 -16.263  13.226  1.00  5.86           C  
ATOM    555  CD1 TYR A  37      30.245 -17.311  14.110  1.00  5.86           C  
ATOM    556  CD2 TYR A  37      31.220 -15.185  13.588  1.00  5.86           C  
ATOM    557  CE1 TYR A  37      30.862 -17.287  15.342  1.00  5.86           C  
ATOM    558  CE2 TYR A  37      31.829 -15.157  14.827  1.00  5.86           C  
ATOM    559  CZ  TYR A  37      31.655 -16.206  15.700  1.00  5.86           C  
ATOM    560  OH  TYR A  37      32.260 -16.183  16.937  1.00  5.86           O  
ATOM    561  H   TYR A  37      26.976 -16.160  12.673  1.00  5.86           H  
ATOM    562  HA  TYR A  37      29.113 -14.263  11.775  1.00  5.86           H  
ATOM    563 1HB  TYR A  37      29.329 -17.283  11.719  1.00  5.86           H  
ATOM    564 2HB  TYR A  37      30.514 -16.140  11.106  1.00  5.86           H  
ATOM    565  HD1 TYR A  37      29.618 -18.157  13.832  1.00  5.86           H  
ATOM    566  HD2 TYR A  37      31.357 -14.355  12.895  1.00  5.86           H  
ATOM    567  HE1 TYR A  37      30.722 -18.114  16.036  1.00  5.86           H  
ATOM    568  HE2 TYR A  37      32.449 -14.307  15.111  1.00  5.86           H  
ATOM    569  HH  TYR A  37      32.029 -16.980  17.420  1.00  5.86           H  
ATOM    570  N   PRO A  38      27.256 -14.370   9.854  1.00  5.60           N  
ATOM    571  CA  PRO A  38      26.284 -14.396   8.771  1.00  5.60           C  
ATOM    572  C   PRO A  38      26.627 -15.097   7.461  1.00  5.60           C  
ATOM    573  O   PRO A  38      25.721 -15.573   6.783  1.00  5.60           O  
ATOM    574  CB  PRO A  38      26.065 -12.908   8.490  1.00  5.60           C  
ATOM    575  CG  PRO A  38      26.323 -12.240   9.797  1.00  5.60           C  
ATOM    576  CD  PRO A  38      27.457 -13.008  10.405  1.00  5.60           C  
ATOM    577  HA  PRO A  38      25.376 -14.812   9.204  1.00  5.60           H  
ATOM    578 1HB  PRO A  38      26.740 -12.573   7.693  1.00  5.60           H  
ATOM    579 2HB  PRO A  38      25.039 -12.748   8.126  1.00  5.60           H  
ATOM    580 1HG  PRO A  38      26.555 -11.179   9.653  1.00  5.60           H  
ATOM    581 2HG  PRO A  38      25.416 -12.288  10.431  1.00  5.60           H  
ATOM    582 1HD  PRO A  38      28.430 -12.595  10.103  1.00  5.60           H  
ATOM    583 2HD  PRO A  38      27.303 -12.970  11.474  1.00  5.60           H  
ATOM    584  N   HIS A  39      27.901 -15.148   7.071  1.00  5.29           N  
ATOM    585  CA  HIS A  39      28.211 -15.748   5.776  1.00  5.29           C  
ATOM    586  C   HIS A  39      28.937 -17.091   5.755  1.00  5.29           C  
ATOM    587  O   HIS A  39      29.939 -17.343   6.439  1.00  5.29           O  
ATOM    588  CB  HIS A  39      29.015 -14.769   4.919  1.00  5.29           C  
ATOM    589  CG  HIS A  39      28.242 -13.583   4.448  1.00  5.29           C  
ATOM    590  ND1 HIS A  39      27.585 -13.568   3.234  1.00  5.29           N  
ATOM    591  CD2 HIS A  39      28.024 -12.374   5.006  1.00  5.29           C  
ATOM    592  CE1 HIS A  39      26.992 -12.401   3.074  1.00  5.29           C  
ATOM    593  NE2 HIS A  39      27.243 -11.657   4.134  1.00  5.29           N  
ATOM    594  H   HIS A  39      28.635 -14.790   7.660  1.00  5.29           H  
ATOM    595  HA  HIS A  39      27.279 -15.914   5.250  1.00  5.29           H  
ATOM    596 1HB  HIS A  39      29.879 -14.414   5.480  1.00  5.29           H  
ATOM    597 2HB  HIS A  39      29.382 -15.284   4.052  1.00  5.29           H  
ATOM    598  HD2 HIS A  39      28.399 -12.032   5.971  1.00  5.29           H  
ATOM    599  HE1 HIS A  39      26.395 -12.104   2.211  1.00  5.29           H  
ATOM    600  HE2 HIS A  39      26.915 -10.712   4.285  1.00  5.29           H  
ATOM    601  N   HIS A  40      28.514 -17.893   4.783  1.00  4.96           N  
ATOM    602  CA  HIS A  40      29.063 -19.212   4.516  1.00  4.96           C  
ATOM    603  C   HIS A  40      30.306 -19.165   3.662  1.00  4.96           C  
ATOM    604  O   HIS A  40      30.846 -20.189   3.271  1.00  4.96           O  
ATOM    605  CB  HIS A  40      28.041 -20.085   3.829  1.00  4.96           C  
ATOM    606  CG  HIS A  40      26.986 -20.567   4.693  1.00  4.96           C  
ATOM    607  ND1 HIS A  40      27.108 -21.742   5.377  1.00  4.96           N  
ATOM    608  CD2 HIS A  40      25.784 -20.062   5.020  1.00  4.96           C  
ATOM    609  CE1 HIS A  40      26.042 -21.947   6.093  1.00  4.96           C  
ATOM    610  NE2 HIS A  40      25.218 -20.926   5.921  1.00  4.96           N  
ATOM    611  H   HIS A  40      27.716 -17.592   4.240  1.00  4.96           H  
ATOM    612  HA  HIS A  40      29.330 -19.685   5.461  1.00  4.96           H  
ATOM    613 1HB  HIS A  40      27.585 -19.533   3.006  1.00  4.96           H  
ATOM    614 2HB  HIS A  40      28.552 -20.948   3.422  1.00  4.96           H  
ATOM    615  HD1 HIS A  40      27.884 -22.365   5.320  1.00  4.96           H  
ATOM    616  HD2 HIS A  40      25.261 -19.160   4.736  1.00  4.96           H  
ATOM    617  HE1 HIS A  40      25.977 -22.833   6.701  1.00  4.96           H  
ATOM    618  N   ARG A  41      30.820 -17.967   3.466  1.00  4.62           N  
ATOM    619  CA  ARG A  41      32.042 -17.739   2.728  1.00  4.62           C  
ATOM    620  C   ARG A  41      33.196 -18.433   3.447  1.00  4.62           C  
ATOM    621  O   ARG A  41      34.189 -18.808   2.824  1.00  4.62           O  
ATOM    622  CB  ARG A  41      32.292 -16.244   2.634  1.00  4.62           C  
ATOM    623  CG  ARG A  41      31.313 -15.500   1.730  1.00  4.62           C  
ATOM    624  CD  ARG A  41      31.498 -14.026   1.807  1.00  4.62           C  
ATOM    625  NE  ARG A  41      30.535 -13.316   0.986  1.00  4.62           N  
ATOM    626  CZ  ARG A  41      30.327 -11.987   1.032  1.00  4.62           C  
ATOM    627  NH1 ARG A  41      31.025 -11.240   1.859  1.00  4.62           N  
ATOM    628  NH2 ARG A  41      29.422 -11.431   0.246  1.00  4.62           N  
ATOM    629  H   ARG A  41      30.327 -17.174   3.837  1.00  4.62           H  
ATOM    630  HA  ARG A  41      31.940 -18.156   1.728  1.00  4.62           H  
ATOM    631 1HB  ARG A  41      32.229 -15.798   3.627  1.00  4.62           H  
ATOM    632 2HB  ARG A  41      33.300 -16.067   2.257  1.00  4.62           H  
ATOM    633 1HG  ARG A  41      31.481 -15.803   0.696  1.00  4.62           H  
ATOM    634 2HG  ARG A  41      30.291 -15.741   2.006  1.00  4.62           H  
ATOM    635 1HD  ARG A  41      31.369 -13.701   2.839  1.00  4.62           H  
ATOM    636 2HD  ARG A  41      32.499 -13.765   1.465  1.00  4.62           H  
ATOM    637  HE  ARG A  41      29.975 -13.857   0.342  1.00  4.62           H  
ATOM    638 1HH1 ARG A  41      31.715 -11.665   2.461  1.00  4.62           H  
ATOM    639 2HH1 ARG A  41      30.868 -10.245   1.895  1.00  4.62           H  
ATOM    640 1HH2 ARG A  41      28.884 -12.006  -0.388  1.00  4.62           H  
ATOM    641 2HH2 ARG A  41      29.267 -10.436   0.281  1.00  4.62           H  
ATOM    642  N   SER A  42      33.059 -18.615   4.773  1.00  4.28           N  
ATOM    643  CA  SER A  42      34.088 -19.300   5.559  1.00  4.28           C  
ATOM    644  C   SER A  42      34.051 -20.820   5.379  1.00  4.28           C  
ATOM    645  O   SER A  42      34.939 -21.526   5.860  1.00  4.28           O  
ATOM    646  CB  SER A  42      33.857 -19.071   7.038  1.00  4.28           C  
ATOM    647  OG  SER A  42      32.683 -19.754   7.453  1.00  4.28           O  
ATOM    648  H   SER A  42      32.210 -18.271   5.242  1.00  4.28           H  
ATOM    649  HA  SER A  42      35.066 -18.928   5.255  1.00  4.28           H  
ATOM    650 1HB  SER A  42      34.718 -19.446   7.600  1.00  4.28           H  
ATOM    651 2HB  SER A  42      33.759 -18.003   7.247  1.00  4.28           H  
ATOM    652  HG  SER A  42      31.944 -19.170   7.208  1.00  4.28           H  
ATOM    653  N   LEU A  43      32.947 -21.321   4.820  1.00  3.98           N  
ATOM    654  CA  LEU A  43      32.623 -22.739   4.673  1.00  3.98           C  
ATOM    655  C   LEU A  43      32.532 -23.496   6.010  1.00  3.98           C  
ATOM    656  O   LEU A  43      32.288 -24.706   6.018  1.00  3.98           O  
ATOM    657  CB  LEU A  43      33.668 -23.435   3.784  1.00  3.98           C  
ATOM    658  CG  LEU A  43      33.868 -22.828   2.390  1.00  3.98           C  
ATOM    659  CD1 LEU A  43      34.960 -23.604   1.660  1.00  3.98           C  
ATOM    660  CD2 LEU A  43      32.556 -22.881   1.631  1.00  3.98           C  
ATOM    661  H   LEU A  43      32.276 -20.680   4.415  1.00  3.98           H  
ATOM    662  HA  LEU A  43      31.652 -22.809   4.173  1.00  3.98           H  
ATOM    663 1HB  LEU A  43      34.628 -23.442   4.294  1.00  3.98           H  
ATOM    664 2HB  LEU A  43      33.356 -24.466   3.643  1.00  3.98           H  
ATOM    665  HG  LEU A  43      34.192 -21.786   2.479  1.00  3.98           H  
ATOM    666 1HD1 LEU A  43      35.115 -23.175   0.668  1.00  3.98           H  
ATOM    667 2HD1 LEU A  43      35.890 -23.543   2.228  1.00  3.98           H  
ATOM    668 3HD1 LEU A  43      34.664 -24.645   1.561  1.00  3.98           H  
ATOM    669 1HD2 LEU A  43      32.699 -22.455   0.643  1.00  3.98           H  
ATOM    670 2HD2 LEU A  43      32.238 -23.909   1.539  1.00  3.98           H  
ATOM    671 3HD2 LEU A  43      31.796 -22.312   2.167  1.00  3.98           H  
ATOM    672  N   SER A  44      32.599 -22.789   7.154  1.00  3.73           N  
ATOM    673  CA  SER A  44      32.594 -23.448   8.453  1.00  3.73           C  
ATOM    674  C   SER A  44      31.221 -23.945   8.848  1.00  3.73           C  
ATOM    675  O   SER A  44      31.066 -24.709   9.799  1.00  3.73           O  
ATOM    676  CB  SER A  44      33.158 -22.507   9.504  1.00  3.73           C  
ATOM    677  OG  SER A  44      32.334 -21.387   9.692  1.00  3.73           O  
ATOM    678  H   SER A  44      32.721 -21.778   7.136  1.00  3.73           H  
ATOM    679  HA  SER A  44      33.260 -24.309   8.390  1.00  3.73           H  
ATOM    680 1HB  SER A  44      33.266 -23.045  10.447  1.00  3.73           H  
ATOM    681 2HB  SER A  44      34.153 -22.182   9.199  1.00  3.73           H  
ATOM    682  HG  SER A  44      32.479 -20.816   8.911  1.00  3.73           H  
ATOM    683  N   GLY A  45      30.222 -23.493   8.109  1.00  3.55           N  
ATOM    684  CA  GLY A  45      28.844 -23.865   8.330  1.00  3.55           C  
ATOM    685  C   GLY A  45      28.315 -24.822   7.270  1.00  3.55           C  
ATOM    686  O   GLY A  45      27.106 -25.040   7.202  1.00  3.55           O  
ATOM    687  H   GLY A  45      30.450 -22.867   7.355  1.00  3.55           H  
ATOM    688 1HA  GLY A  45      28.739 -24.317   9.316  1.00  3.55           H  
ATOM    689 2HA  GLY A  45      28.239 -22.970   8.328  1.00  3.55           H  
ATOM    690  N   CYS A  46      29.184 -25.376   6.413  1.00  3.46           N  
ATOM    691  CA  CYS A  46      28.650 -26.231   5.359  1.00  3.46           C  
ATOM    692  C   CYS A  46      27.986 -27.488   5.945  1.00  3.46           C  
ATOM    693  O   CYS A  46      28.683 -28.324   6.531  1.00  3.46           O  
ATOM    694  CB  CYS A  46      29.744 -26.679   4.397  1.00  3.46           C  
ATOM    695  SG  CYS A  46      29.132 -27.743   3.051  1.00  3.46           S  
ATOM    696  H   CYS A  46      30.190 -25.195   6.472  1.00  3.46           H  
ATOM    697  HA  CYS A  46      27.953 -25.626   4.803  1.00  3.46           H  
ATOM    698 1HB  CYS A  46      30.230 -25.805   3.956  1.00  3.46           H  
ATOM    699 2HB  CYS A  46      30.508 -27.230   4.947  1.00  3.46           H  
ATOM    700  HG  CYS A  46      28.354 -26.810   2.485  1.00  3.46           H  
ATOM    701  N   PRO A  47      26.675 -27.717   5.694  1.00  3.46           N  
ATOM    702  CA  PRO A  47      25.875 -28.802   6.250  1.00  3.46           C  
ATOM    703  C   PRO A  47      26.336 -30.176   5.791  1.00  3.46           C  
ATOM    704  O   PRO A  47      26.030 -31.188   6.423  1.00  3.46           O  
ATOM    705  CB  PRO A  47      24.466 -28.476   5.740  1.00  3.46           C  
ATOM    706  CG  PRO A  47      24.678 -27.637   4.492  1.00  3.46           C  
ATOM    707  CD  PRO A  47      25.925 -26.845   4.750  1.00  3.46           C  
ATOM    708  HA  PRO A  47      25.914 -28.736   7.346  1.00  3.46           H  
ATOM    709 1HB  PRO A  47      23.927 -29.412   5.524  1.00  3.46           H  
ATOM    710 2HB  PRO A  47      23.905 -27.956   6.524  1.00  3.46           H  
ATOM    711 1HG  PRO A  47      24.779 -28.284   3.618  1.00  3.46           H  
ATOM    712 2HG  PRO A  47      23.806 -26.997   4.304  1.00  3.46           H  
ATOM    713 1HD  PRO A  47      26.436 -26.749   3.788  1.00  3.46           H  
ATOM    714 2HD  PRO A  47      25.691 -25.872   5.209  1.00  3.46           H  
ATOM    715  N   HIS A  48      27.080 -30.207   4.697  1.00  3.56           N  
ATOM    716  CA  HIS A  48      27.586 -31.436   4.128  1.00  3.56           C  
ATOM    717  C   HIS A  48      29.097 -31.588   4.242  1.00  3.56           C  
ATOM    718  O   HIS A  48      29.679 -32.399   3.540  1.00  3.56           O  
ATOM    719  CB  HIS A  48      27.147 -31.569   2.672  1.00  3.56           C  
ATOM    720  CG  HIS A  48      25.661 -31.758   2.511  1.00  3.56           C  
ATOM    721  ND1 HIS A  48      24.766 -30.715   2.504  1.00  3.56           N  
ATOM    722  CD2 HIS A  48      24.929 -32.884   2.351  1.00  3.56           C  
ATOM    723  CE1 HIS A  48      23.542 -31.189   2.354  1.00  3.56           C  
ATOM    724  NE2 HIS A  48      23.613 -32.503   2.259  1.00  3.56           N  
ATOM    725  H   HIS A  48      27.307 -29.344   4.226  1.00  3.56           H  
ATOM    726  HA  HIS A  48      27.148 -32.274   4.666  1.00  3.56           H  
ATOM    727 1HB  HIS A  48      27.444 -30.675   2.119  1.00  3.56           H  
ATOM    728 2HB  HIS A  48      27.649 -32.413   2.211  1.00  3.56           H  
ATOM    729  HD2 HIS A  48      25.313 -33.902   2.308  1.00  3.56           H  
ATOM    730  HE1 HIS A  48      22.632 -30.594   2.316  1.00  3.56           H  
ATOM    731  HE2 HIS A  48      22.833 -33.133   2.135  1.00  3.56           H  
ATOM    732  N   LYS A  49      29.742 -30.902   5.185  1.00  3.73           N  
ATOM    733  CA  LYS A  49      31.211 -31.011   5.309  1.00  3.73           C  
ATOM    734  C   LYS A  49      31.771 -32.452   5.457  1.00  3.73           C  
ATOM    735  O   LYS A  49      32.941 -32.689   5.161  1.00  3.73           O  
ATOM    736  CB  LYS A  49      31.702 -30.210   6.522  1.00  3.73           C  
ATOM    737  CG  LYS A  49      31.345 -30.840   7.886  1.00  3.73           C  
ATOM    738  CD  LYS A  49      31.844 -30.003   9.061  1.00  3.73           C  
ATOM    739  CE  LYS A  49      31.482 -30.652  10.418  1.00  3.73           C  
ATOM    740  NZ  LYS A  49      32.238 -31.942  10.686  1.00  3.73           N  
ATOM    741  H   LYS A  49      29.238 -30.230   5.772  1.00  3.73           H  
ATOM    742  HA  LYS A  49      31.650 -30.580   4.407  1.00  3.73           H  
ATOM    743 1HB  LYS A  49      32.782 -30.106   6.475  1.00  3.73           H  
ATOM    744 2HB  LYS A  49      31.269 -29.207   6.494  1.00  3.73           H  
ATOM    745 1HG  LYS A  49      30.266 -30.972   7.964  1.00  3.73           H  
ATOM    746 2HG  LYS A  49      31.816 -31.811   7.959  1.00  3.73           H  
ATOM    747 1HD  LYS A  49      32.927 -29.896   8.995  1.00  3.73           H  
ATOM    748 2HD  LYS A  49      31.393 -29.010   9.012  1.00  3.73           H  
ATOM    749 1HE  LYS A  49      31.705 -29.944  11.213  1.00  3.73           H  
ATOM    750 2HE  LYS A  49      30.413 -30.869  10.427  1.00  3.73           H  
ATOM    751 1HZ  LYS A  49      31.958 -32.314  11.576  1.00  3.73           H  
ATOM    752 2HZ  LYS A  49      32.044 -32.667   9.963  1.00  3.73           H  
ATOM    753 3HZ  LYS A  49      33.224 -31.763  10.696  1.00  3.73           H  
ATOM    754  N   ASP A  50      30.941 -33.403   5.915  1.00  3.95           N  
ATOM    755  CA  ASP A  50      31.346 -34.803   6.135  1.00  3.95           C  
ATOM    756  C   ASP A  50      31.083 -35.685   4.891  1.00  3.95           C  
ATOM    757  O   ASP A  50      31.284 -36.907   4.910  1.00  3.95           O  
ATOM    758  CB  ASP A  50      30.564 -35.370   7.323  1.00  3.95           C  
ATOM    759  CG  ASP A  50      30.871 -34.643   8.665  1.00  3.95           C  
ATOM    760  OD1 ASP A  50      31.933 -34.068   8.819  1.00  3.95           O  
ATOM    761  OD2 ASP A  50      30.021 -34.651   9.513  1.00  3.95           O  
ATOM    762  H   ASP A  50      29.991 -33.135   6.125  1.00  3.95           H  
ATOM    763  HA  ASP A  50      32.412 -34.827   6.355  1.00  3.95           H  
ATOM    764 1HB  ASP A  50      29.494 -35.291   7.120  1.00  3.95           H  
ATOM    765 2HB  ASP A  50      30.796 -36.428   7.439  1.00  3.95           H  
ATOM    766  N   ARG A  51      30.567 -35.048   3.855  1.00  4.18           N  
ATOM    767  CA  ARG A  51      30.155 -35.593   2.567  1.00  4.18           C  
ATOM    768  C   ARG A  51      30.708 -34.624   1.535  1.00  4.18           C  
ATOM    769  O   ARG A  51      31.656 -33.920   1.869  1.00  4.18           O  
ATOM    770  CB  ARG A  51      28.640 -35.729   2.481  1.00  4.18           C  
ATOM    771  CG  ARG A  51      28.038 -36.694   3.499  1.00  4.18           C  
ATOM    772  CD  ARG A  51      28.410 -38.106   3.190  1.00  4.18           C  
ATOM    773  NE  ARG A  51      27.776 -39.057   4.091  1.00  4.18           N  
ATOM    774  CZ  ARG A  51      28.289 -39.478   5.273  1.00  4.18           C  
ATOM    775  NH1 ARG A  51      29.454 -39.037   5.713  1.00  4.18           N  
ATOM    776  NH2 ARG A  51      27.611 -40.353   6.003  1.00  4.18           N  
ATOM    777  H   ARG A  51      30.439 -34.043   3.938  1.00  4.18           H  
ATOM    778  HA  ARG A  51      30.612 -36.571   2.419  1.00  4.18           H  
ATOM    779 1HB  ARG A  51      28.187 -34.750   2.640  1.00  4.18           H  
ATOM    780 2HB  ARG A  51      28.346 -36.071   1.494  1.00  4.18           H  
ATOM    781 1HG  ARG A  51      28.381 -36.455   4.499  1.00  4.18           H  
ATOM    782 2HG  ARG A  51      26.953 -36.611   3.464  1.00  4.18           H  
ATOM    783 1HD  ARG A  51      28.107 -38.348   2.173  1.00  4.18           H  
ATOM    784 2HD  ARG A  51      29.491 -38.221   3.283  1.00  4.18           H  
ATOM    785  HE  ARG A  51      26.882 -39.434   3.812  1.00  4.18           H  
ATOM    786 1HH1 ARG A  51      30.011 -38.353   5.178  1.00  4.18           H  
ATOM    787 2HH1 ARG A  51      29.813 -39.371   6.594  1.00  4.18           H  
ATOM    788 1HH2 ARG A  51      26.720 -40.701   5.677  1.00  4.18           H  
ATOM    789 2HH2 ARG A  51      27.988 -40.673   6.882  1.00  4.18           H  
ATOM    790  N   ILE A  52      30.219 -34.682   0.273  1.00  4.40           N  
ATOM    791  CA  ILE A  52      30.609 -33.799  -0.863  1.00  4.40           C  
ATOM    792  C   ILE A  52      31.505 -34.518  -1.860  1.00  4.40           C  
ATOM    793  O   ILE A  52      31.052 -34.798  -2.968  1.00  4.40           O  
ATOM    794  CB  ILE A  52      31.316 -32.494  -0.406  1.00  4.40           C  
ATOM    795  CG1 ILE A  52      30.378 -31.621   0.438  1.00  4.40           C  
ATOM    796  CG2 ILE A  52      31.713 -31.705  -1.636  1.00  4.40           C  
ATOM    797  CD1 ILE A  52      31.115 -30.634   1.211  1.00  4.40           C  
ATOM    798  H   ILE A  52      29.481 -35.343   0.094  1.00  4.40           H  
ATOM    799  HA  ILE A  52      29.700 -33.506  -1.387  1.00  4.40           H  
ATOM    800  HB  ILE A  52      32.243 -32.679   0.115  1.00  4.40           H  
ATOM    801 1HG1 ILE A  52      29.713 -31.086  -0.217  1.00  4.40           H  
ATOM    802 2HG1 ILE A  52      29.786 -32.208   1.097  1.00  4.40           H  
ATOM    803 1HG2 ILE A  52      32.219 -30.787  -1.337  1.00  4.40           H  
ATOM    804 2HG2 ILE A  52      32.378 -32.313  -2.221  1.00  4.40           H  
ATOM    805 3HG2 ILE A  52      30.847 -31.459  -2.227  1.00  4.40           H  
ATOM    806 1HD1 ILE A  52      30.426 -30.029   1.776  1.00  4.40           H  
ATOM    807 2HD1 ILE A  52      31.776 -31.166   1.894  1.00  4.40           H  
ATOM    808 3HD1 ILE A  52      31.698 -30.028   0.544  1.00  4.40           H  
ATOM    809  N   PRO A  53      32.712 -34.883  -1.365  1.00  4.62           N  
ATOM    810  CA  PRO A  53      34.063 -35.331  -0.940  1.00  4.62           C  
ATOM    811  C   PRO A  53      34.963 -34.116  -0.654  1.00  4.62           C  
ATOM    812  O   PRO A  53      34.896 -33.092  -1.355  1.00  4.62           O  
ATOM    813  CB  PRO A  53      34.744 -36.166  -2.008  1.00  4.62           C  
ATOM    814  CG  PRO A  53      34.324 -35.703  -3.114  1.00  4.62           C  
ATOM    815  CD  PRO A  53      32.975 -35.358  -2.890  1.00  4.62           C  
ATOM    816  HA  PRO A  53      33.898 -35.952  -0.058  1.00  4.62           H  
ATOM    817 1HB  PRO A  53      35.837 -36.097  -1.916  1.00  4.62           H  
ATOM    818 2HB  PRO A  53      34.484 -37.226  -1.874  1.00  4.62           H  
ATOM    819 1HG  PRO A  53      34.948 -34.863  -3.392  1.00  4.62           H  
ATOM    820 2HG  PRO A  53      34.444 -36.451  -3.911  1.00  4.62           H  
ATOM    821 1HD  PRO A  53      32.862 -34.528  -3.620  1.00  4.62           H  
ATOM    822 2HD  PRO A  53      32.401 -36.281  -3.144  1.00  4.62           H  
ATOM    823  N   PRO A  54      35.880 -34.234   0.317  1.00  4.81           N  
ATOM    824  CA  PRO A  54      36.904 -33.267   0.663  1.00  4.81           C  
ATOM    825  C   PRO A  54      37.684 -32.778  -0.552  1.00  4.81           C  
ATOM    826  O   PRO A  54      38.189 -31.663  -0.543  1.00  4.81           O  
ATOM    827  CB  PRO A  54      37.796 -34.057   1.617  1.00  4.81           C  
ATOM    828  CG  PRO A  54      36.862 -35.034   2.272  1.00  4.81           C  
ATOM    829  CD  PRO A  54      35.885 -35.430   1.197  1.00  4.81           C  
ATOM    830  HA  PRO A  54      36.432 -32.420   1.184  1.00  4.81           H  
ATOM    831 1HB  PRO A  54      38.603 -34.552   1.053  1.00  4.81           H  
ATOM    832 2HB  PRO A  54      38.278 -33.377   2.333  1.00  4.81           H  
ATOM    833 1HG  PRO A  54      37.428 -35.890   2.671  1.00  4.81           H  
ATOM    834 2HG  PRO A  54      36.360 -34.557   3.131  1.00  4.81           H  
ATOM    835 1HD  PRO A  54      36.219 -36.330   0.662  1.00  4.81           H  
ATOM    836 2HD  PRO A  54      34.918 -35.556   1.708  1.00  4.81           H  
ATOM    837  N   GLU A  55      37.800 -33.610  -1.591  1.00  4.96           N  
ATOM    838  CA  GLU A  55      38.533 -33.226  -2.792  1.00  4.96           C  
ATOM    839  C   GLU A  55      37.904 -31.995  -3.446  1.00  4.96           C  
ATOM    840  O   GLU A  55      38.612 -31.124  -3.956  1.00  4.96           O  
ATOM    841  CB  GLU A  55      38.541 -34.382  -3.790  1.00  4.96           C  
ATOM    842  CG  GLU A  55      39.374 -35.586  -3.352  1.00  4.96           C  
ATOM    843  CD  GLU A  55      39.318 -36.745  -4.330  1.00  4.96           C  
ATOM    844  OE1 GLU A  55      38.566 -36.670  -5.275  1.00  4.96           O  
ATOM    845  OE2 GLU A  55      40.027 -37.702  -4.126  1.00  4.96           O  
ATOM    846  H   GLU A  55      37.381 -34.522  -1.554  1.00  4.96           H  
ATOM    847  HA  GLU A  55      39.560 -32.987  -2.514  1.00  4.96           H  
ATOM    848 1HB  GLU A  55      37.518 -34.722  -3.961  1.00  4.96           H  
ATOM    849 2HB  GLU A  55      38.934 -34.037  -4.743  1.00  4.96           H  
ATOM    850 1HG  GLU A  55      40.410 -35.272  -3.241  1.00  4.96           H  
ATOM    851 2HG  GLU A  55      39.017 -35.920  -2.378  1.00  4.96           H  
ATOM    852  N   ILE A  56      36.579 -31.895  -3.400  1.00  5.12           N  
ATOM    853  CA  ILE A  56      35.887 -30.763  -3.988  1.00  5.12           C  
ATOM    854  C   ILE A  56      36.201 -29.544  -3.174  1.00  5.12           C  
ATOM    855  O   ILE A  56      36.422 -28.462  -3.707  1.00  5.12           O  
ATOM    856  CB  ILE A  56      34.378 -30.959  -4.006  1.00  5.12           C  
ATOM    857  CG1 ILE A  56      34.005 -32.143  -4.880  1.00  5.12           C  
ATOM    858  CG2 ILE A  56      33.661 -29.687  -4.441  1.00  5.12           C  
ATOM    859  CD1 ILE A  56      34.429 -32.004  -6.307  1.00  5.12           C  
ATOM    860  H   ILE A  56      36.034 -32.599  -2.903  1.00  5.12           H  
ATOM    861  HA  ILE A  56      36.248 -30.608  -5.004  1.00  5.12           H  
ATOM    862  HB  ILE A  56      34.081 -31.201  -3.008  1.00  5.12           H  
ATOM    863 1HG1 ILE A  56      34.482 -33.013  -4.484  1.00  5.12           H  
ATOM    864 2HG1 ILE A  56      32.924 -32.285  -4.845  1.00  5.12           H  
ATOM    865 1HG2 ILE A  56      32.586 -29.850  -4.404  1.00  5.12           H  
ATOM    866 2HG2 ILE A  56      33.927 -28.874  -3.767  1.00  5.12           H  
ATOM    867 3HG2 ILE A  56      33.957 -29.429  -5.457  1.00  5.12           H  
ATOM    868 1HD1 ILE A  56      34.137 -32.895  -6.862  1.00  5.12           H  
ATOM    869 2HD1 ILE A  56      33.947 -31.129  -6.748  1.00  5.12           H  
ATOM    870 3HD1 ILE A  56      35.502 -31.886  -6.351  1.00  5.12           H  
ATOM    871  N   LEU A  57      36.191 -29.721  -1.857  1.00  5.29           N  
ATOM    872  CA  LEU A  57      36.506 -28.610  -0.968  1.00  5.29           C  
ATOM    873  C   LEU A  57      37.967 -28.160  -1.142  1.00  5.29           C  
ATOM    874  O   LEU A  57      38.275 -26.972  -1.071  1.00  5.29           O  
ATOM    875  CB  LEU A  57      36.240 -29.010   0.486  1.00  5.29           C  
ATOM    876  CG  LEU A  57      34.756 -29.227   0.859  1.00  5.29           C  
ATOM    877  CD1 LEU A  57      34.666 -29.793   2.273  1.00  5.29           C  
ATOM    878  CD2 LEU A  57      34.016 -27.893   0.759  1.00  5.29           C  
ATOM    879  H   LEU A  57      35.977 -30.656  -1.496  1.00  5.29           H  
ATOM    880  HA  LEU A  57      35.860 -27.771  -1.225  1.00  5.29           H  
ATOM    881 1HB  LEU A  57      36.777 -29.929   0.697  1.00  5.29           H  
ATOM    882 2HB  LEU A  57      36.637 -28.230   1.135  1.00  5.29           H  
ATOM    883  HG  LEU A  57      34.305 -29.953   0.172  1.00  5.29           H  
ATOM    884 1HD1 LEU A  57      33.630 -29.950   2.544  1.00  5.29           H  
ATOM    885 2HD1 LEU A  57      35.195 -30.740   2.321  1.00  5.29           H  
ATOM    886 3HD1 LEU A  57      35.117 -29.092   2.974  1.00  5.29           H  
ATOM    887 1HD2 LEU A  57      32.975 -28.031   1.024  1.00  5.29           H  
ATOM    888 2HD2 LEU A  57      34.466 -27.176   1.446  1.00  5.29           H  
ATOM    889 3HD2 LEU A  57      34.086 -27.512  -0.261  1.00  5.29           H  
ATOM    890  N   ALA A  58      38.868 -29.126  -1.352  1.00  5.50           N  
ATOM    891  CA  ALA A  58      40.290 -28.858  -1.553  1.00  5.50           C  
ATOM    892  C   ALA A  58      40.563 -28.060  -2.829  1.00  5.50           C  
ATOM    893  O   ALA A  58      41.406 -27.155  -2.849  1.00  5.50           O  
ATOM    894  CB  ALA A  58      41.056 -30.169  -1.617  1.00  5.50           C  
ATOM    895  H   ALA A  58      38.555 -30.090  -1.358  1.00  5.50           H  
ATOM    896  HA  ALA A  58      40.643 -28.276  -0.705  1.00  5.50           H  
ATOM    897 1HB  ALA A  58      42.119 -29.965  -1.732  1.00  5.50           H  
ATOM    898 2HB  ALA A  58      40.887 -30.731  -0.699  1.00  5.50           H  
ATOM    899 3HB  ALA A  58      40.705 -30.749  -2.465  1.00  5.50           H  
ATOM    900  N   MET A  59      39.831 -28.360  -3.902  1.00  5.72           N  
ATOM    901  CA  MET A  59      40.070 -27.706  -5.187  1.00  5.72           C  
ATOM    902  C   MET A  59      39.435 -26.324  -5.330  1.00  5.72           C  
ATOM    903  O   MET A  59      38.541 -26.128  -6.156  1.00  5.72           O  
ATOM    904  CB  MET A  59      39.595 -28.611  -6.320  1.00  5.72           C  
ATOM    905  CG  MET A  59      40.402 -29.898  -6.491  1.00  5.72           C  
ATOM    906  SD  MET A  59      39.800 -30.927  -7.851  1.00  5.72           S  
ATOM    907  CE  MET A  59      38.295 -31.591  -7.155  1.00  5.72           C  
ATOM    908  H   MET A  59      39.141 -29.110  -3.843  1.00  5.72           H  
ATOM    909  HA  MET A  59      41.145 -27.571  -5.292  1.00  5.72           H  
ATOM    910 1HB  MET A  59      38.558 -28.903  -6.128  1.00  5.72           H  
ATOM    911 2HB  MET A  59      39.617 -28.064  -7.260  1.00  5.72           H  
ATOM    912 1HG  MET A  59      41.442 -29.646  -6.684  1.00  5.72           H  
ATOM    913 2HG  MET A  59      40.363 -30.478  -5.574  1.00  5.72           H  
ATOM    914 1HE  MET A  59      37.807 -32.237  -7.883  1.00  5.72           H  
ATOM    915 2HE  MET A  59      38.531 -32.166  -6.270  1.00  5.72           H  
ATOM    916 3HE  MET A  59      37.632 -30.771  -6.892  1.00  5.72           H  
ATOM    917  N   HIS A  60      39.978 -25.377  -4.567  1.00  5.96           N  
ATOM    918  CA  HIS A  60      39.581 -23.965  -4.527  1.00  5.96           C  
ATOM    919  C   HIS A  60      38.149 -23.748  -4.037  1.00  5.96           C  
ATOM    920  O   HIS A  60      37.327 -23.215  -4.783  1.00  5.96           O  
ATOM    921  OXT HIS A  60      37.967 -23.688  -2.822  1.00  5.96           O  
ATOM    922  CB  HIS A  60      39.752 -23.316  -5.909  1.00  5.96           C  
ATOM    923  CG  HIS A  60      41.166 -23.321  -6.397  1.00  5.96           C  
ATOM    924  ND1 HIS A  60      42.148 -22.521  -5.850  1.00  5.96           N  
ATOM    925  CD2 HIS A  60      41.765 -24.035  -7.377  1.00  5.96           C  
ATOM    926  CE1 HIS A  60      43.290 -22.741  -6.477  1.00  5.96           C  
ATOM    927  NE2 HIS A  60      43.085 -23.656  -7.407  1.00  5.96           N  
ATOM    928  H   HIS A  60      40.706 -25.708  -3.932  1.00  5.96           H  
ATOM    929  HA  HIS A  60      40.238 -23.439  -3.835  1.00  5.96           H  
ATOM    930 1HB  HIS A  60      39.128 -23.811  -6.649  1.00  5.96           H  
ATOM    931 2HB  HIS A  60      39.421 -22.280  -5.860  1.00  5.96           H  
ATOM    932  HD2 HIS A  60      41.286 -24.774  -8.021  1.00  5.96           H  
ATOM    933  HE1 HIS A  60      44.240 -22.251  -6.262  1.00  5.96           H  
ATOM    934  HE2 HIS A  60      43.781 -24.021  -8.041  1.00  5.96           H  
ENDMDL

