REMARK ID 642542 DOMAINID 636146 MODEL 1 MFP5-PEP-3-2
MODEL     1
ATOM      1  N   SER A   1       0.775  -0.046   3.627  1.00  8.90           N  
ATOM      2  CA  SER A   1       0.832  -0.168   2.179  1.00  8.90           C  
ATOM      3  C   SER A   1       1.689   0.954   1.584  1.00  8.90           C  
ATOM      4  O   SER A   1       2.894   0.786   1.394  1.00  8.90           O  
ATOM      5  CB  SER A   1      -0.587  -0.189   1.593  1.00  8.90           C  
ATOM      6  OG  SER A   1      -1.266   1.028   1.795  1.00  8.90           O  
ATOM      7 1H   SER A   1       0.942  -0.948   4.048  1.00  8.90           H  
ATOM      8 2H   SER A   1       1.486   0.604   3.933  1.00  8.90           H  
ATOM      9 3H   SER A   1      -0.134   0.292   3.903  1.00  8.90           H  
ATOM     10  HA  SER A   1       1.306  -1.117   1.930  1.00  8.90           H  
ATOM     11 1HB  SER A   1      -0.531  -0.402   0.524  1.00  8.90           H  
ATOM     12 2HB  SER A   1      -1.152  -1.000   2.053  1.00  8.90           H  
ATOM     13  HG  SER A   1      -2.164   0.883   1.480  1.00  8.90           H  
ATOM     14  N   SER A   2       1.072   2.093   1.299  1.00  8.22           N  
ATOM     15  CA  SER A   2       1.781   3.236   0.735  1.00  8.22           C  
ATOM     16  C   SER A   2       2.887   3.777   1.620  1.00  8.22           C  
ATOM     17  O   SER A   2       2.702   3.980   2.824  1.00  8.22           O  
ATOM     18  CB  SER A   2       0.847   4.377   0.451  1.00  8.22           C  
ATOM     19  OG  SER A   2       1.584   5.479   0.042  1.00  8.22           O  
ATOM     20  H   SER A   2       0.080   2.147   1.463  1.00  8.22           H  
ATOM     21  HA  SER A   2       2.233   2.916  -0.207  1.00  8.22           H  
ATOM     22 1HB  SER A   2       0.140   4.095  -0.326  1.00  8.22           H  
ATOM     23 2HB  SER A   2       0.278   4.623   1.348  1.00  8.22           H  
ATOM     24  HG  SER A   2       0.974   6.224   0.089  1.00  8.22           H  
ATOM     25  N   GLY A   3       3.996   4.137   0.987  1.00  7.57           N  
ATOM     26  CA  GLY A   3       5.151   4.693   1.673  1.00  7.57           C  
ATOM     27  C   GLY A   3       4.926   6.105   2.207  1.00  7.57           C  
ATOM     28  O   GLY A   3       5.761   6.614   2.956  1.00  7.57           O  
ATOM     29  H   GLY A   3       4.052   3.970  -0.008  1.00  7.57           H  
ATOM     30 1HA  GLY A   3       5.423   4.033   2.498  1.00  7.57           H  
ATOM     31 2HA  GLY A   3       5.995   4.700   0.987  1.00  7.57           H  
ATOM     32  N   TYR A   4       3.818   6.747   1.815  1.00  7.03           N  
ATOM     33  CA  TYR A   4       3.540   8.090   2.314  1.00  7.03           C  
ATOM     34  C   TYR A   4       2.444   8.074   3.378  1.00  7.03           C  
ATOM     35  O   TYR A   4       1.981   9.134   3.804  1.00  7.03           O  
ATOM     36  CB  TYR A   4       3.208   9.083   1.182  1.00  7.03           C  
ATOM     37  CG  TYR A   4       2.028   8.748   0.269  1.00  7.03           C  
ATOM     38  CD1 TYR A   4       0.728   9.062   0.665  1.00  7.03           C  
ATOM     39  CD2 TYR A   4       2.243   8.156  -0.974  1.00  7.03           C  
ATOM     40  CE1 TYR A   4      -0.342   8.784  -0.171  1.00  7.03           C  
ATOM     41  CE2 TYR A   4       1.165   7.879  -1.806  1.00  7.03           C  
ATOM     42  CZ  TYR A   4      -0.121   8.191  -1.404  1.00  7.03           C  
ATOM     43  OH  TYR A   4      -1.188   7.913  -2.226  1.00  7.03           O  
ATOM     44  H   TYR A   4       3.153   6.281   1.192  1.00  7.03           H  
ATOM     45  HA  TYR A   4       4.440   8.464   2.796  1.00  7.03           H  
ATOM     46 1HB  TYR A   4       3.010  10.059   1.628  1.00  7.03           H  
ATOM     47 2HB  TYR A   4       4.091   9.204   0.551  1.00  7.03           H  
ATOM     48  HD1 TYR A   4       0.553   9.530   1.631  1.00  7.03           H  
ATOM     49  HD2 TYR A   4       3.252   7.902  -1.293  1.00  7.03           H  
ATOM     50  HE1 TYR A   4      -1.356   9.029   0.141  1.00  7.03           H  
ATOM     51  HE2 TYR A   4       1.335   7.412  -2.776  1.00  7.03           H  
ATOM     52  HH  TYR A   4      -2.004   8.189  -1.796  1.00  7.03           H  
ATOM     53  N   LYS A   5       2.027   6.886   3.846  1.00  6.64           N  
ATOM     54  CA  LYS A   5       0.978   6.802   4.871  1.00  6.64           C  
ATOM     55  C   LYS A   5       1.320   7.627   6.109  1.00  6.64           C  
ATOM     56  O   LYS A   5       0.451   8.239   6.720  1.00  6.64           O  
ATOM     57  CB  LYS A   5       0.709   5.358   5.295  1.00  6.64           C  
ATOM     58  CG  LYS A   5      -0.439   5.212   6.317  1.00  6.64           C  
ATOM     59  CD  LYS A   5      -0.733   3.751   6.659  1.00  6.64           C  
ATOM     60  CE  LYS A   5      -1.855   3.639   7.697  1.00  6.64           C  
ATOM     61  NZ  LYS A   5      -2.165   2.220   8.042  1.00  6.64           N  
ATOM     62  H   LYS A   5       2.420   6.014   3.478  1.00  6.64           H  
ATOM     63  HA  LYS A   5       0.058   7.210   4.448  1.00  6.64           H  
ATOM     64 1HB  LYS A   5       0.468   4.755   4.418  1.00  6.64           H  
ATOM     65 2HB  LYS A   5       1.613   4.937   5.740  1.00  6.64           H  
ATOM     66 1HG  LYS A   5      -0.175   5.747   7.234  1.00  6.64           H  
ATOM     67 2HG  LYS A   5      -1.338   5.661   5.905  1.00  6.64           H  
ATOM     68 1HD  LYS A   5      -1.028   3.221   5.752  1.00  6.64           H  
ATOM     69 2HD  LYS A   5       0.166   3.283   7.058  1.00  6.64           H  
ATOM     70 1HE  LYS A   5      -1.554   4.166   8.601  1.00  6.64           H  
ATOM     71 2HE  LYS A   5      -2.755   4.111   7.298  1.00  6.64           H  
ATOM     72 1HZ  LYS A   5      -2.907   2.193   8.728  1.00  6.64           H  
ATOM     73 2HZ  LYS A   5      -2.459   1.725   7.213  1.00  6.64           H  
ATOM     74 3HZ  LYS A   5      -1.341   1.778   8.424  1.00  6.64           H  
ATOM     75  N   GLY A   6       2.599   7.653   6.475  1.00  6.41           N  
ATOM     76  CA  GLY A   6       3.071   8.373   7.657  1.00  6.41           C  
ATOM     77  C   GLY A   6       2.837   9.891   7.598  1.00  6.41           C  
ATOM     78  O   GLY A   6       2.950  10.573   8.619  1.00  6.41           O  
ATOM     79  H   GLY A   6       3.266   7.142   5.916  1.00  6.41           H  
ATOM     80 1HA  GLY A   6       2.578   7.967   8.538  1.00  6.41           H  
ATOM     81 2HA  GLY A   6       4.136   8.185   7.779  1.00  6.41           H  
ATOM     82  N   TYR A   7       2.537  10.421   6.409  1.00  6.28           N  
ATOM     83  CA  TYR A   7       2.301  11.844   6.223  1.00  6.28           C  
ATOM     84  C   TYR A   7       0.821  12.153   6.000  1.00  6.28           C  
ATOM     85  O   TYR A   7       0.445  13.287   5.680  1.00  6.28           O  
ATOM     86  CB  TYR A   7       3.209  12.323   5.104  1.00  6.28           C  
ATOM     87  CG  TYR A   7       4.622  12.123   5.546  1.00  6.28           C  
ATOM     88  CD1 TYR A   7       5.336  11.015   5.108  1.00  6.28           C  
ATOM     89  CD2 TYR A   7       5.193  13.014   6.430  1.00  6.28           C  
ATOM     90  CE1 TYR A   7       6.620  10.803   5.570  1.00  6.28           C  
ATOM     91  CE2 TYR A   7       6.470  12.809   6.889  1.00  6.28           C  
ATOM     92  CZ  TYR A   7       7.188  11.710   6.466  1.00  6.28           C  
ATOM     93  OH  TYR A   7       8.463  11.503   6.936  1.00  6.28           O  
ATOM     94  H   TYR A   7       2.441   9.819   5.592  1.00  6.28           H  
ATOM     95  HA  TYR A   7       2.605  12.356   7.133  1.00  6.28           H  
ATOM     96 1HB  TYR A   7       3.032  11.740   4.195  1.00  6.28           H  
ATOM     97 2HB  TYR A   7       3.044  13.378   4.892  1.00  6.28           H  
ATOM     98  HD1 TYR A   7       4.878  10.310   4.418  1.00  6.28           H  
ATOM     99  HD2 TYR A   7       4.630  13.877   6.774  1.00  6.28           H  
ATOM    100  HE1 TYR A   7       7.177   9.935   5.242  1.00  6.28           H  
ATOM    101  HE2 TYR A   7       6.912  13.516   7.589  1.00  6.28           H  
ATOM    102  HH  TYR A   7       8.649  12.133   7.641  1.00  6.28           H  
ATOM    103  N   LYS A   8      -0.043  11.165   6.252  1.00  6.21           N  
ATOM    104  CA  LYS A   8      -1.491  11.320   6.104  1.00  6.21           C  
ATOM    105  C   LYS A   8      -2.077  12.416   7.006  1.00  6.21           C  
ATOM    106  O   LYS A   8      -3.184  12.897   6.784  1.00  6.21           O  
ATOM    107  CB  LYS A   8      -2.201   9.994   6.364  1.00  6.21           C  
ATOM    108  CG  LYS A   8      -2.172   9.512   7.822  1.00  6.21           C  
ATOM    109  CD  LYS A   8      -2.846   8.144   7.962  1.00  6.21           C  
ATOM    110  CE  LYS A   8      -2.687   7.577   9.366  1.00  6.21           C  
ATOM    111  NZ  LYS A   8      -3.383   8.405  10.393  1.00  6.21           N  
ATOM    112  H   LYS A   8       0.307  10.240   6.520  1.00  6.21           H  
ATOM    113  HA  LYS A   8      -1.681  11.602   5.078  1.00  6.21           H  
ATOM    114 1HB  LYS A   8      -3.244  10.074   6.053  1.00  6.21           H  
ATOM    115 2HB  LYS A   8      -1.740   9.218   5.752  1.00  6.21           H  
ATOM    116 1HG  LYS A   8      -1.142   9.450   8.173  1.00  6.21           H  
ATOM    117 2HG  LYS A   8      -2.703  10.228   8.444  1.00  6.21           H  
ATOM    118 1HD  LYS A   8      -3.906   8.233   7.723  1.00  6.21           H  
ATOM    119 2HD  LYS A   8      -2.388   7.459   7.252  1.00  6.21           H  
ATOM    120 1HE  LYS A   8      -3.093   6.568   9.389  1.00  6.21           H  
ATOM    121 2HE  LYS A   8      -1.623   7.535   9.607  1.00  6.21           H  
ATOM    122 1HZ  LYS A   8      -3.247   7.996  11.307  1.00  6.21           H  
ATOM    123 2HZ  LYS A   8      -2.998   9.340  10.381  1.00  6.21           H  
ATOM    124 3HZ  LYS A   8      -4.370   8.444  10.185  1.00  6.21           H  
ATOM    125  N   GLY A   9      -1.335  12.793   8.048  1.00  6.14           N  
ATOM    126  CA  GLY A   9      -1.766  13.824   8.979  1.00  6.14           C  
ATOM    127  C   GLY A   9      -1.484  15.252   8.484  1.00  6.14           C  
ATOM    128  O   GLY A   9      -1.843  16.216   9.160  1.00  6.14           O  
ATOM    129  H   GLY A   9      -0.438  12.353   8.180  1.00  6.14           H  
ATOM    130 1HA  GLY A   9      -2.833  13.712   9.169  1.00  6.14           H  
ATOM    131 2HA  GLY A   9      -1.260  13.673   9.931  1.00  6.14           H  
ATOM    132  N   TYR A  10      -0.843  15.399   7.317  1.00  6.08           N  
ATOM    133  CA  TYR A  10      -0.545  16.743   6.828  1.00  6.08           C  
ATOM    134  C   TYR A  10      -1.534  17.218   5.770  1.00  6.08           C  
ATOM    135  O   TYR A  10      -1.909  16.499   4.845  1.00  6.08           O  
ATOM    136  CB  TYR A  10       0.877  16.818   6.295  1.00  6.08           C  
ATOM    137  CG  TYR A  10       1.898  16.745   7.379  1.00  6.08           C  
ATOM    138  CD1 TYR A  10       2.362  15.522   7.803  1.00  6.08           C  
ATOM    139  CD2 TYR A  10       2.378  17.914   7.947  1.00  6.08           C  
ATOM    140  CE1 TYR A  10       3.310  15.452   8.797  1.00  6.08           C  
ATOM    141  CE2 TYR A  10       3.325  17.852   8.940  1.00  6.08           C  
ATOM    142  CZ  TYR A  10       3.795  16.624   9.366  1.00  6.08           C  
ATOM    143  OH  TYR A  10       4.746  16.561  10.363  1.00  6.08           O  
ATOM    144  H   TYR A  10      -0.553  14.588   6.775  1.00  6.08           H  
ATOM    145  HA  TYR A  10      -0.617  17.434   7.663  1.00  6.08           H  
ATOM    146 1HB  TYR A  10       1.055  15.996   5.597  1.00  6.08           H  
ATOM    147 2HB  TYR A  10       1.014  17.752   5.750  1.00  6.08           H  
ATOM    148  HD1 TYR A  10       1.978  14.618   7.349  1.00  6.08           H  
ATOM    149  HD2 TYR A  10       2.006  18.879   7.604  1.00  6.08           H  
ATOM    150  HE1 TYR A  10       3.681  14.483   9.131  1.00  6.08           H  
ATOM    151  HE2 TYR A  10       3.708  18.769   9.388  1.00  6.08           H  
ATOM    152  HH  TYR A  10       5.007  17.451  10.612  1.00  6.08           H  
ATOM    153  N   LYS A  11      -1.930  18.473   5.913  1.00  6.00           N  
ATOM    154  CA  LYS A  11      -2.897  19.049   5.000  1.00  6.00           C  
ATOM    155  C   LYS A  11      -2.416  19.008   3.554  1.00  6.00           C  
ATOM    156  O   LYS A  11      -1.289  19.386   3.230  1.00  6.00           O  
ATOM    157  CB  LYS A  11      -3.213  20.482   5.440  1.00  6.00           C  
ATOM    158  CG  LYS A  11      -4.318  21.175   4.646  1.00  6.00           C  
ATOM    159  CD  LYS A  11      -4.642  22.542   5.246  1.00  6.00           C  
ATOM    160  CE  LYS A  11      -5.766  23.234   4.494  1.00  6.00           C  
ATOM    161  NZ  LYS A  11      -6.090  24.558   5.092  1.00  6.00           N  
ATOM    162  H   LYS A  11      -1.581  19.019   6.683  1.00  6.00           H  
ATOM    163  HA  LYS A  11      -3.812  18.467   5.067  1.00  6.00           H  
ATOM    164 1HB  LYS A  11      -3.507  20.481   6.489  1.00  6.00           H  
ATOM    165 2HB  LYS A  11      -2.315  21.094   5.353  1.00  6.00           H  
ATOM    166 1HG  LYS A  11      -4.001  21.308   3.612  1.00  6.00           H  
ATOM    167 2HG  LYS A  11      -5.219  20.561   4.656  1.00  6.00           H  
ATOM    168 1HD  LYS A  11      -4.939  22.418   6.289  1.00  6.00           H  
ATOM    169 2HD  LYS A  11      -3.755  23.175   5.214  1.00  6.00           H  
ATOM    170 1HE  LYS A  11      -5.465  23.378   3.457  1.00  6.00           H  
ATOM    171 2HE  LYS A  11      -6.657  22.607   4.521  1.00  6.00           H  
ATOM    172 1HZ  LYS A  11      -6.838  24.992   4.568  1.00  6.00           H  
ATOM    173 2HZ  LYS A  11      -6.380  24.432   6.052  1.00  6.00           H  
ATOM    174 3HZ  LYS A  11      -5.272  25.150   5.061  1.00  6.00           H  
ATOM    175  N   GLY A  12      -3.301  18.507   2.694  1.00  5.93           N  
ATOM    176  CA  GLY A  12      -3.062  18.419   1.258  1.00  5.93           C  
ATOM    177  C   GLY A  12      -2.253  17.208   0.804  1.00  5.93           C  
ATOM    178  O   GLY A  12      -2.119  16.994  -0.403  1.00  5.93           O  
ATOM    179  H   GLY A  12      -4.183  18.187   3.053  1.00  5.93           H  
ATOM    180 1HA  GLY A  12      -4.025  18.416   0.747  1.00  5.93           H  
ATOM    181 2HA  GLY A  12      -2.550  19.326   0.936  1.00  5.93           H  
ATOM    182  N   TYR A  13      -1.806  16.346   1.735  1.00  5.87           N  
ATOM    183  CA  TYR A  13      -0.931  15.208   1.385  1.00  5.87           C  
ATOM    184  C   TYR A  13      -1.438  14.342   0.237  1.00  5.87           C  
ATOM    185  O   TYR A  13      -0.645  13.725  -0.471  1.00  5.87           O  
ATOM    186  CB  TYR A  13      -0.727  14.261   2.568  1.00  5.87           C  
ATOM    187  CG  TYR A  13      -1.867  13.254   2.764  1.00  5.87           C  
ATOM    188  CD1 TYR A  13      -1.756  11.988   2.173  1.00  5.87           C  
ATOM    189  CD2 TYR A  13      -3.000  13.565   3.499  1.00  5.87           C  
ATOM    190  CE1 TYR A  13      -2.762  11.049   2.322  1.00  5.87           C  
ATOM    191  CE2 TYR A  13      -4.013  12.618   3.647  1.00  5.87           C  
ATOM    192  CZ  TYR A  13      -3.892  11.365   3.061  1.00  5.87           C  
ATOM    193  OH  TYR A  13      -4.895  10.433   3.209  1.00  5.87           O  
ATOM    194  H   TYR A  13      -1.985  16.525   2.730  1.00  5.87           H  
ATOM    195  HA  TYR A  13       0.039  15.611   1.095  1.00  5.87           H  
ATOM    196 1HB  TYR A  13       0.199  13.697   2.429  1.00  5.87           H  
ATOM    197 2HB  TYR A  13      -0.615  14.832   3.486  1.00  5.87           H  
ATOM    198  HD1 TYR A  13      -0.870  11.740   1.593  1.00  5.87           H  
ATOM    199  HD2 TYR A  13      -3.105  14.543   3.962  1.00  5.87           H  
ATOM    200  HE1 TYR A  13      -2.665  10.067   1.862  1.00  5.87           H  
ATOM    201  HE2 TYR A  13      -4.898  12.863   4.229  1.00  5.87           H  
ATOM    202  HH  TYR A  13      -5.590  10.803   3.755  1.00  5.87           H  
ATOM    203  N   LYS A  14      -2.741  14.297   0.022  1.00  5.83           N  
ATOM    204  CA  LYS A  14      -3.330  13.462  -1.008  1.00  5.83           C  
ATOM    205  C   LYS A  14      -2.787  13.783  -2.402  1.00  5.83           C  
ATOM    206  O   LYS A  14      -2.733  12.917  -3.271  1.00  5.83           O  
ATOM    207  CB  LYS A  14      -4.842  13.623  -0.991  1.00  5.83           C  
ATOM    208  CG  LYS A  14      -5.518  13.048   0.240  1.00  5.83           C  
ATOM    209  CD  LYS A  14      -7.020  13.265   0.207  1.00  5.83           C  
ATOM    210  CE  LYS A  14      -7.687  12.687   1.449  1.00  5.83           C  
ATOM    211  NZ  LYS A  14      -9.166  12.930   1.450  1.00  5.83           N  
ATOM    212  H   LYS A  14      -3.342  14.851   0.615  1.00  5.83           H  
ATOM    213  HA  LYS A  14      -3.075  12.419  -0.783  1.00  5.83           H  
ATOM    214 1HB  LYS A  14      -5.088  14.683  -1.044  1.00  5.83           H  
ATOM    215 2HB  LYS A  14      -5.267  13.142  -1.868  1.00  5.83           H  
ATOM    216 1HG  LYS A  14      -5.304  11.982   0.315  1.00  5.83           H  
ATOM    217 2HG  LYS A  14      -5.117  13.543   1.119  1.00  5.83           H  
ATOM    218 1HD  LYS A  14      -7.228  14.334   0.158  1.00  5.83           H  
ATOM    219 2HD  LYS A  14      -7.438  12.788  -0.678  1.00  5.83           H  
ATOM    220 1HE  LYS A  14      -7.503  11.614   1.484  1.00  5.83           H  
ATOM    221 2HE  LYS A  14      -7.250  13.149   2.333  1.00  5.83           H  
ATOM    222 1HZ  LYS A  14      -9.572  12.535   2.286  1.00  5.83           H  
ATOM    223 2HZ  LYS A  14      -9.343  13.925   1.427  1.00  5.83           H  
ATOM    224 3HZ  LYS A  14      -9.581  12.497   0.637  1.00  5.83           H  
ATOM    225  N   GLY A  15      -2.417  15.050  -2.623  1.00  5.85           N  
ATOM    226  CA  GLY A  15      -1.895  15.470  -3.917  1.00  5.85           C  
ATOM    227  C   GLY A  15      -0.368  15.408  -3.976  1.00  5.85           C  
ATOM    228  O   GLY A  15       0.230  15.768  -4.995  1.00  5.85           O  
ATOM    229  H   GLY A  15      -2.456  15.725  -1.861  1.00  5.85           H  
ATOM    230 1HA  GLY A  15      -2.318  14.844  -4.701  1.00  5.85           H  
ATOM    231 2HA  GLY A  15      -2.222  16.491  -4.115  1.00  5.85           H  
ATOM    232  N   TYR A  16       0.270  14.985  -2.883  1.00  5.92           N  
ATOM    233  CA  TYR A  16       1.722  14.959  -2.796  1.00  5.92           C  
ATOM    234  C   TYR A  16       2.224  13.584  -2.387  1.00  5.92           C  
ATOM    235  O   TYR A  16       2.464  13.304  -1.208  1.00  5.92           O  
ATOM    236  CB  TYR A  16       2.168  16.051  -1.838  1.00  5.92           C  
ATOM    237  CG  TYR A  16       1.686  17.398  -2.302  1.00  5.92           C  
ATOM    238  CD1 TYR A  16       0.593  17.950  -1.703  1.00  5.92           C  
ATOM    239  CD2 TYR A  16       2.307  18.056  -3.343  1.00  5.92           C  
ATOM    240  CE1 TYR A  16       0.102  19.161  -2.115  1.00  5.92           C  
ATOM    241  CE2 TYR A  16       1.826  19.277  -3.767  1.00  5.92           C  
ATOM    242  CZ  TYR A  16       0.722  19.829  -3.157  1.00  5.92           C  
ATOM    243  OH  TYR A  16       0.237  21.053  -3.572  1.00  5.92           O  
ATOM    244  H   TYR A  16      -0.256  14.648  -2.080  1.00  5.92           H  
ATOM    245  HA  TYR A  16       2.134  15.175  -3.784  1.00  5.92           H  
ATOM    246 1HB  TYR A  16       1.759  15.860  -0.846  1.00  5.92           H  
ATOM    247 2HB  TYR A  16       3.237  16.078  -1.756  1.00  5.92           H  
ATOM    248  HD1 TYR A  16       0.126  17.420  -0.891  1.00  5.92           H  
ATOM    249  HD2 TYR A  16       3.172  17.616  -3.826  1.00  5.92           H  
ATOM    250  HE1 TYR A  16      -0.771  19.587  -1.621  1.00  5.92           H  
ATOM    251  HE2 TYR A  16       2.315  19.800  -4.587  1.00  5.92           H  
ATOM    252  HH  TYR A  16       0.822  21.425  -4.247  1.00  5.92           H  
ATOM    253  N   LYS A  17       2.393  12.727  -3.374  1.00  6.02           N  
ATOM    254  CA  LYS A  17       2.752  11.343  -3.140  1.00  6.02           C  
ATOM    255  C   LYS A  17       4.259  11.192  -3.005  1.00  6.02           C  
ATOM    256  O   LYS A  17       5.012  12.046  -3.482  1.00  6.02           O  
ATOM    257  CB  LYS A  17       2.236  10.481  -4.287  1.00  6.02           C  
ATOM    258  CG  LYS A  17       0.709  10.482  -4.421  1.00  6.02           C  
ATOM    259  CD  LYS A  17       0.245   9.583  -5.563  1.00  6.02           C  
ATOM    260  CE  LYS A  17      -1.279   9.602  -5.700  1.00  6.02           C  
ATOM    261  NZ  LYS A  17      -1.753   8.783  -6.866  1.00  6.02           N  
ATOM    262  H   LYS A  17       2.203  13.041  -4.318  1.00  6.02           H  
ATOM    263  HA  LYS A  17       2.289  11.016  -2.206  1.00  6.02           H  
ATOM    264 1HB  LYS A  17       2.660  10.830  -5.227  1.00  6.02           H  
ATOM    265 2HB  LYS A  17       2.560   9.451  -4.143  1.00  6.02           H  
ATOM    266 1HG  LYS A  17       0.258  10.151  -3.491  1.00  6.02           H  
ATOM    267 2HG  LYS A  17       0.368  11.502  -4.613  1.00  6.02           H  
ATOM    268 1HD  LYS A  17       0.697   9.912  -6.499  1.00  6.02           H  
ATOM    269 2HD  LYS A  17       0.563   8.560  -5.363  1.00  6.02           H  
ATOM    270 1HE  LYS A  17      -1.720   9.206  -4.786  1.00  6.02           H  
ATOM    271 2HE  LYS A  17      -1.611  10.634  -5.831  1.00  6.02           H  
ATOM    272 1HZ  LYS A  17      -2.761   8.824  -6.915  1.00  6.02           H  
ATOM    273 2HZ  LYS A  17      -1.359   9.151  -7.721  1.00  6.02           H  
ATOM    274 3HZ  LYS A  17      -1.461   7.824  -6.747  1.00  6.02           H  
ATOM    275  N   GLY A  18       4.695  10.135  -2.317  1.00  6.13           N  
ATOM    276  CA  GLY A  18       6.114   9.788  -2.228  1.00  6.13           C  
ATOM    277  C   GLY A  18       6.908  10.750  -1.359  1.00  6.13           C  
ATOM    278  O   GLY A  18       8.141  10.797  -1.444  1.00  6.13           O  
ATOM    279  H   GLY A  18       4.014   9.519  -1.900  1.00  6.13           H  
ATOM    280 1HA  GLY A  18       6.210   8.780  -1.826  1.00  6.13           H  
ATOM    281 2HA  GLY A  18       6.540   9.768  -3.231  1.00  6.13           H  
ATOM    282  N   TYR A  19       6.227  11.455  -0.473  1.00  6.23           N  
ATOM    283  CA  TYR A  19       6.863  12.492   0.314  1.00  6.23           C  
ATOM    284  C   TYR A  19       8.215  12.134   0.903  1.00  6.23           C  
ATOM    285  O   TYR A  19       9.190  12.849   0.675  1.00  6.23           O  
ATOM    286  CB  TYR A  19       5.938  12.925   1.448  1.00  6.23           C  
ATOM    287  CG  TYR A  19       6.566  13.948   2.364  1.00  6.23           C  
ATOM    288  CD1 TYR A  19       6.425  15.316   2.155  1.00  6.23           C  
ATOM    289  CD2 TYR A  19       7.327  13.495   3.394  1.00  6.23           C  
ATOM    290  CE1 TYR A  19       7.056  16.189   3.026  1.00  6.23           C  
ATOM    291  CE2 TYR A  19       7.948  14.341   4.237  1.00  6.23           C  
ATOM    292  CZ  TYR A  19       7.823  15.662   4.076  1.00  6.23           C  
ATOM    293  OH  TYR A  19       8.460  16.480   4.968  1.00  6.23           O  
ATOM    294  H   TYR A  19       5.224  11.338  -0.422  1.00  6.23           H  
ATOM    295  HA  TYR A  19       7.031  13.331  -0.337  1.00  6.23           H  
ATOM    296 1HB  TYR A  19       5.027  13.356   1.023  1.00  6.23           H  
ATOM    297 2HB  TYR A  19       5.649  12.059   2.044  1.00  6.23           H  
ATOM    298  HD1 TYR A  19       5.828  15.698   1.320  1.00  6.23           H  
ATOM    299  HD2 TYR A  19       7.442  12.436   3.533  1.00  6.23           H  
ATOM    300  HE1 TYR A  19       6.955  17.268   2.895  1.00  6.23           H  
ATOM    301  HE2 TYR A  19       8.549  13.946   5.056  1.00  6.23           H  
ATOM    302  HH  TYR A  19       8.326  17.397   4.704  1.00  6.23           H  
ATOM    303  N   LYS A  20       8.338  10.989   1.564  1.00  6.31           N  
ATOM    304  CA  LYS A  20       9.592  10.686   2.250  1.00  6.31           C  
ATOM    305  C   LYS A  20      10.845  10.681   1.359  1.00  6.31           C  
ATOM    306  O   LYS A  20      11.959  10.797   1.875  1.00  6.31           O  
ATOM    307  CB  LYS A  20       9.485   9.355   2.992  1.00  6.31           C  
ATOM    308  CG  LYS A  20       9.346   8.119   2.123  1.00  6.31           C  
ATOM    309  CD  LYS A  20       9.255   6.865   2.991  1.00  6.31           C  
ATOM    310  CE  LYS A  20       9.158   5.603   2.151  1.00  6.31           C  
ATOM    311  NZ  LYS A  20       9.072   4.374   2.998  1.00  6.31           N  
ATOM    312  H   LYS A  20       7.544  10.375   1.658  1.00  6.31           H  
ATOM    313  HA  LYS A  20       9.745  11.461   3.000  1.00  6.31           H  
ATOM    314 1HB  LYS A  20      10.362   9.223   3.622  1.00  6.31           H  
ATOM    315 2HB  LYS A  20       8.622   9.379   3.640  1.00  6.31           H  
ATOM    316 1HG  LYS A  20       8.434   8.200   1.526  1.00  6.31           H  
ATOM    317 2HG  LYS A  20      10.196   8.032   1.451  1.00  6.31           H  
ATOM    318 1HD  LYS A  20      10.137   6.802   3.628  1.00  6.31           H  
ATOM    319 2HD  LYS A  20       8.370   6.932   3.629  1.00  6.31           H  
ATOM    320 1HE  LYS A  20       8.269   5.664   1.527  1.00  6.31           H  
ATOM    321 2HE  LYS A  20      10.036   5.530   1.510  1.00  6.31           H  
ATOM    322 1HZ  LYS A  20       9.008   3.559   2.405  1.00  6.31           H  
ATOM    323 2HZ  LYS A  20       9.899   4.306   3.573  1.00  6.31           H  
ATOM    324 3HZ  LYS A  20       8.254   4.424   3.594  1.00  6.31           H  
ATOM    325  N   GLY A  21      10.685  10.503   0.046  1.00  6.34           N  
ATOM    326  CA  GLY A  21      11.831  10.506  -0.850  1.00  6.34           C  
ATOM    327  C   GLY A  21      11.632  11.432  -2.051  1.00  6.34           C  
ATOM    328  O   GLY A  21      12.492  11.504  -2.938  1.00  6.34           O  
ATOM    329  H   GLY A  21       9.748  10.427  -0.345  1.00  6.34           H  
ATOM    330 1HA  GLY A  21      12.720  10.811  -0.300  1.00  6.34           H  
ATOM    331 2HA  GLY A  21      12.010   9.490  -1.201  1.00  6.34           H  
ATOM    332  N   TYR A  22      10.521  12.175  -2.099  1.00  6.32           N  
ATOM    333  CA  TYR A  22      10.276  12.937  -3.327  1.00  6.32           C  
ATOM    334  C   TYR A  22      10.939  14.300  -3.347  1.00  6.32           C  
ATOM    335  O   TYR A  22      10.306  15.359  -3.253  1.00  6.32           O  
ATOM    336  CB  TYR A  22       8.796  13.068  -3.653  1.00  6.32           C  
ATOM    337  CG  TYR A  22       8.603  13.437  -5.109  1.00  6.32           C  
ATOM    338  CD1 TYR A  22       8.846  12.477  -6.082  1.00  6.32           C  
ATOM    339  CD2 TYR A  22       8.199  14.668  -5.475  1.00  6.32           C  
ATOM    340  CE1 TYR A  22       8.690  12.792  -7.420  1.00  6.32           C  
ATOM    341  CE2 TYR A  22       8.028  14.997  -6.806  1.00  6.32           C  
ATOM    342  CZ  TYR A  22       8.268  14.059  -7.776  1.00  6.32           C  
ATOM    343  OH  TYR A  22       8.110  14.380  -9.105  1.00  6.32           O  
ATOM    344  H   TYR A  22       9.843  12.164  -1.337  1.00  6.32           H  
ATOM    345  HA  TYR A  22      10.706  12.365  -4.150  1.00  6.32           H  
ATOM    346 1HB  TYR A  22       8.287  12.143  -3.471  1.00  6.32           H  
ATOM    347 2HB  TYR A  22       8.356  13.822  -3.037  1.00  6.32           H  
ATOM    348  HD1 TYR A  22       9.178  11.483  -5.790  1.00  6.32           H  
ATOM    349  HD2 TYR A  22       8.035  15.384  -4.726  1.00  6.32           H  
ATOM    350  HE1 TYR A  22       8.885  12.040  -8.186  1.00  6.32           H  
ATOM    351  HE2 TYR A  22       7.705  16.002  -7.086  1.00  6.32           H  
ATOM    352  HH  TYR A  22       7.839  15.300  -9.181  1.00  6.32           H  
ATOM    353  N   LYS A  23      12.242  14.264  -3.581  1.00  6.27           N  
ATOM    354  CA  LYS A  23      13.099  15.446  -3.622  1.00  6.27           C  
ATOM    355  C   LYS A  23      12.689  16.412  -4.738  1.00  6.27           C  
ATOM    356  O   LYS A  23      13.048  17.589  -4.718  1.00  6.27           O  
ATOM    357  CB  LYS A  23      14.554  15.025  -3.791  1.00  6.27           C  
ATOM    358  CG  LYS A  23      15.132  14.319  -2.571  1.00  6.27           C  
ATOM    359  CD  LYS A  23      16.580  13.905  -2.798  1.00  6.27           C  
ATOM    360  CE  LYS A  23      17.141  13.189  -1.575  1.00  6.27           C  
ATOM    361  NZ  LYS A  23      18.555  12.758  -1.777  1.00  6.27           N  
ATOM    362  H   LYS A  23      12.649  13.330  -3.655  1.00  6.27           H  
ATOM    363  HA  LYS A  23      13.015  15.970  -2.676  1.00  6.27           H  
ATOM    364 1HB  LYS A  23      14.634  14.348  -4.636  1.00  6.27           H  
ATOM    365 2HB  LYS A  23      15.168  15.900  -4.005  1.00  6.27           H  
ATOM    366 1HG  LYS A  23      15.083  14.988  -1.710  1.00  6.27           H  
ATOM    367 2HG  LYS A  23      14.537  13.430  -2.352  1.00  6.27           H  
ATOM    368 1HD  LYS A  23      16.634  13.236  -3.658  1.00  6.27           H  
ATOM    369 2HD  LYS A  23      17.186  14.788  -3.007  1.00  6.27           H  
ATOM    370 1HE  LYS A  23      17.093  13.859  -0.718  1.00  6.27           H  
ATOM    371 2HE  LYS A  23      16.530  12.310  -1.372  1.00  6.27           H  
ATOM    372 1HZ  LYS A  23      18.886  12.287  -0.947  1.00  6.27           H  
ATOM    373 2HZ  LYS A  23      18.606  12.128  -2.565  1.00  6.27           H  
ATOM    374 3HZ  LYS A  23      19.131  13.568  -1.957  1.00  6.27           H  
ATOM    375  N   GLY A  24      11.938  15.905  -5.712  1.00  6.19           N  
ATOM    376  CA  GLY A  24      11.476  16.654  -6.865  1.00  6.19           C  
ATOM    377  C   GLY A  24      10.236  17.537  -6.632  1.00  6.19           C  
ATOM    378  O   GLY A  24       9.714  18.101  -7.589  1.00  6.19           O  
ATOM    379  H   GLY A  24      11.677  14.935  -5.640  1.00  6.19           H  
ATOM    380 1HA  GLY A  24      12.293  17.282  -7.222  1.00  6.19           H  
ATOM    381 2HA  GLY A  24      11.259  15.953  -7.669  1.00  6.19           H  
ATOM    382  N   TYR A  25       9.721  17.645  -5.398  1.00  6.10           N  
ATOM    383  CA  TYR A  25       8.540  18.512  -5.230  1.00  6.10           C  
ATOM    384  C   TYR A  25       8.835  19.934  -5.661  1.00  6.10           C  
ATOM    385  O   TYR A  25       9.902  20.459  -5.371  1.00  6.10           O  
ATOM    386  CB  TYR A  25       8.044  18.629  -3.780  1.00  6.10           C  
ATOM    387  CG  TYR A  25       7.296  17.489  -3.249  1.00  6.10           C  
ATOM    388  CD1 TYR A  25       7.731  16.882  -2.111  1.00  6.10           C  
ATOM    389  CD2 TYR A  25       6.167  17.023  -3.918  1.00  6.10           C  
ATOM    390  CE1 TYR A  25       7.073  15.813  -1.623  1.00  6.10           C  
ATOM    391  CE2 TYR A  25       5.507  15.918  -3.441  1.00  6.10           C  
ATOM    392  CZ  TYR A  25       5.951  15.310  -2.304  1.00  6.10           C  
ATOM    393  OH  TYR A  25       5.310  14.197  -1.846  1.00  6.10           O  
ATOM    394  H   TYR A  25      10.120  17.123  -4.616  1.00  6.10           H  
ATOM    395  HA  TYR A  25       7.738  18.132  -5.855  1.00  6.10           H  
ATOM    396 1HB  TYR A  25       8.906  18.791  -3.133  1.00  6.10           H  
ATOM    397 2HB  TYR A  25       7.411  19.518  -3.696  1.00  6.10           H  
ATOM    398  HD1 TYR A  25       8.615  17.257  -1.602  1.00  6.10           H  
ATOM    399  HD2 TYR A  25       5.828  17.515  -4.828  1.00  6.10           H  
ATOM    400  HE1 TYR A  25       7.446  15.350  -0.723  1.00  6.10           H  
ATOM    401  HE2 TYR A  25       4.637  15.524  -3.965  1.00  6.10           H  
ATOM    402  HH  TYR A  25       5.090  13.592  -2.602  1.00  6.10           H  
ATOM    403  N   LYS A  26       7.864  20.540  -6.349  1.00  6.00           N  
ATOM    404  CA  LYS A  26       7.957  21.938  -6.770  1.00  6.00           C  
ATOM    405  C   LYS A  26       6.735  22.783  -6.349  1.00  6.00           C  
ATOM    406  O   LYS A  26       6.828  24.008  -6.280  1.00  6.00           O  
ATOM    407  CB  LYS A  26       8.138  22.028  -8.287  1.00  6.00           C  
ATOM    408  CG  LYS A  26       9.448  21.426  -8.812  1.00  6.00           C  
ATOM    409  CD  LYS A  26       9.570  21.588 -10.318  1.00  6.00           C  
ATOM    410  CE  LYS A  26      10.867  20.984 -10.837  1.00  6.00           C  
ATOM    411  NZ  LYS A  26      10.975  21.109 -12.318  1.00  6.00           N  
ATOM    412  H   LYS A  26       7.051  20.009  -6.586  1.00  6.00           H  
ATOM    413  HA  LYS A  26       8.830  22.376  -6.291  1.00  6.00           H  
ATOM    414 1HB  LYS A  26       7.315  21.517  -8.785  1.00  6.00           H  
ATOM    415 2HB  LYS A  26       8.108  23.074  -8.594  1.00  6.00           H  
ATOM    416 1HG  LYS A  26      10.299  21.902  -8.319  1.00  6.00           H  
ATOM    417 2HG  LYS A  26       9.475  20.367  -8.587  1.00  6.00           H  
ATOM    418 1HD  LYS A  26       8.733  21.091 -10.807  1.00  6.00           H  
ATOM    419 2HD  LYS A  26       9.549  22.645 -10.577  1.00  6.00           H  
ATOM    420 1HE  LYS A  26      11.709  21.496 -10.376  1.00  6.00           H  
ATOM    421 2HE  LYS A  26      10.905  19.926 -10.569  1.00  6.00           H  
ATOM    422 1HZ  LYS A  26      11.843  20.702 -12.631  1.00  6.00           H  
ATOM    423 2HZ  LYS A  26      10.200  20.627 -12.753  1.00  6.00           H  
ATOM    424 3HZ  LYS A  26      10.949  22.086 -12.573  1.00  6.00           H  
ATOM    425  N   GLY A  27       5.573  22.141  -6.159  1.00  5.90           N  
ATOM    426  CA  GLY A  27       4.317  22.864  -5.899  1.00  5.90           C  
ATOM    427  C   GLY A  27       3.711  22.688  -4.500  1.00  5.90           C  
ATOM    428  O   GLY A  27       2.588  23.137  -4.242  1.00  5.90           O  
ATOM    429  H   GLY A  27       5.553  21.138  -6.212  1.00  5.90           H  
ATOM    430 1HA  GLY A  27       4.484  23.927  -6.077  1.00  5.90           H  
ATOM    431 2HA  GLY A  27       3.581  22.552  -6.639  1.00  5.90           H  
ATOM    432  N   TYR A  28       4.421  22.051  -3.574  1.00  5.81           N  
ATOM    433  CA  TYR A  28       3.826  21.816  -2.255  1.00  5.81           C  
ATOM    434  C   TYR A  28       4.056  23.026  -1.375  1.00  5.81           C  
ATOM    435  O   TYR A  28       4.915  23.032  -0.501  1.00  5.81           O  
ATOM    436  CB  TYR A  28       4.366  20.548  -1.599  1.00  5.81           C  
ATOM    437  CG  TYR A  28       3.494  19.959  -0.461  1.00  5.81           C  
ATOM    438  CD1 TYR A  28       2.370  20.638   0.019  1.00  5.81           C  
ATOM    439  CD2 TYR A  28       3.797  18.699   0.049  1.00  5.81           C  
ATOM    440  CE1 TYR A  28       1.556  20.053   1.000  1.00  5.81           C  
ATOM    441  CE2 TYR A  28       2.993  18.119   1.022  1.00  5.81           C  
ATOM    442  CZ  TYR A  28       1.867  18.784   1.493  1.00  5.81           C  
ATOM    443  OH  TYR A  28       1.052  18.183   2.453  1.00  5.81           O  
ATOM    444  H   TYR A  28       5.356  21.728  -3.783  1.00  5.81           H  
ATOM    445  HA  TYR A  28       2.746  21.707  -2.372  1.00  5.81           H  
ATOM    446 1HB  TYR A  28       4.529  19.775  -2.349  1.00  5.81           H  
ATOM    447 2HB  TYR A  28       5.292  20.783  -1.188  1.00  5.81           H  
ATOM    448  HD1 TYR A  28       2.116  21.617  -0.381  1.00  5.81           H  
ATOM    449  HD2 TYR A  28       4.659  18.159  -0.329  1.00  5.81           H  
ATOM    450  HE1 TYR A  28       0.671  20.578   1.365  1.00  5.81           H  
ATOM    451  HE2 TYR A  28       3.239  17.128   1.405  1.00  5.81           H  
ATOM    452  HH  TYR A  28       0.235  18.727   2.615  1.00  5.81           H  
ATOM    453  N   LYS A  29       3.281  24.069  -1.632  1.00  5.75           N  
ATOM    454  CA  LYS A  29       3.395  25.355  -0.946  1.00  5.75           C  
ATOM    455  C   LYS A  29       3.116  25.263   0.560  1.00  5.75           C  
ATOM    456  O   LYS A  29       3.578  26.095   1.343  1.00  5.75           O  
ATOM    457  CB  LYS A  29       2.445  26.366  -1.581  1.00  5.75           C  
ATOM    458  CG  LYS A  29       2.832  26.795  -2.992  1.00  5.75           C  
ATOM    459  CD  LYS A  29       1.822  27.783  -3.566  1.00  5.75           C  
ATOM    460  CE  LYS A  29       2.194  28.196  -4.977  1.00  5.75           C  
ATOM    461  NZ  LYS A  29       1.195  29.133  -5.553  1.00  5.75           N  
ATOM    462  H   LYS A  29       2.617  23.951  -2.400  1.00  5.75           H  
ATOM    463  HA  LYS A  29       4.416  25.712  -1.066  1.00  5.75           H  
ATOM    464 1HB  LYS A  29       1.442  25.944  -1.619  1.00  5.75           H  
ATOM    465 2HB  LYS A  29       2.404  27.259  -0.960  1.00  5.75           H  
ATOM    466 1HG  LYS A  29       3.819  27.263  -2.966  1.00  5.75           H  
ATOM    467 2HG  LYS A  29       2.886  25.914  -3.640  1.00  5.75           H  
ATOM    468 1HD  LYS A  29       0.834  27.319  -3.583  1.00  5.75           H  
ATOM    469 2HD  LYS A  29       1.778  28.671  -2.934  1.00  5.75           H  
ATOM    470 1HE  LYS A  29       3.169  28.681  -4.961  1.00  5.75           H  
ATOM    471 2HE  LYS A  29       2.250  27.308  -5.606  1.00  5.75           H  
ATOM    472 1HZ  LYS A  29       1.469  29.387  -6.490  1.00  5.75           H  
ATOM    473 2HZ  LYS A  29       0.291  28.683  -5.576  1.00  5.75           H  
ATOM    474 3HZ  LYS A  29       1.142  29.963  -4.980  1.00  5.75           H  
ATOM    475  N   GLY A  30       2.334  24.254   0.947  1.00  5.73           N  
ATOM    476  CA  GLY A  30       1.937  24.025   2.328  1.00  5.73           C  
ATOM    477  C   GLY A  30       2.966  23.159   3.040  1.00  5.73           C  
ATOM    478  O   GLY A  30       4.163  23.288   2.794  1.00  5.73           O  
ATOM    479  H   GLY A  30       2.010  23.616   0.238  1.00  5.73           H  
ATOM    480 1HA  GLY A  30       1.839  24.976   2.845  1.00  5.73           H  
ATOM    481 2HA  GLY A  30       0.965  23.538   2.355  1.00  5.73           H  
ATOM    482  N   TYR A  31       2.511  22.337   3.989  1.00  5.76           N  
ATOM    483  CA  TYR A  31       3.412  21.520   4.809  1.00  5.76           C  
ATOM    484  C   TYR A  31       4.484  22.482   5.341  1.00  5.76           C  
ATOM    485  O   TYR A  31       5.690  22.283   5.166  1.00  5.76           O  
ATOM    486  CB  TYR A  31       4.074  20.452   3.961  1.00  5.76           C  
ATOM    487  CG  TYR A  31       4.711  19.337   4.720  1.00  5.76           C  
ATOM    488  CD1 TYR A  31       4.067  18.103   4.778  1.00  5.76           C  
ATOM    489  CD2 TYR A  31       5.875  19.533   5.399  1.00  5.76           C  
ATOM    490  CE1 TYR A  31       4.629  17.064   5.485  1.00  5.76           C  
ATOM    491  CE2 TYR A  31       6.414  18.493   6.121  1.00  5.76           C  
ATOM    492  CZ  TYR A  31       5.805  17.282   6.158  1.00  5.76           C  
ATOM    493  OH  TYR A  31       6.419  16.279   6.837  1.00  5.76           O  
ATOM    494  H   TYR A  31       1.513  22.271   4.141  1.00  5.76           H  
ATOM    495  HA  TYR A  31       2.869  21.082   5.648  1.00  5.76           H  
ATOM    496 1HB  TYR A  31       3.346  20.027   3.318  1.00  5.76           H  
ATOM    497 2HB  TYR A  31       4.814  20.903   3.336  1.00  5.76           H  
ATOM    498  HD1 TYR A  31       3.123  17.949   4.242  1.00  5.76           H  
ATOM    499  HD2 TYR A  31       6.371  20.501   5.368  1.00  5.76           H  
ATOM    500  HE1 TYR A  31       4.143  16.088   5.509  1.00  5.76           H  
ATOM    501  HE2 TYR A  31       7.345  18.624   6.670  1.00  5.76           H  
ATOM    502  HH  TYR A  31       7.327  16.233   6.498  1.00  5.76           H  
ATOM    503  N   LYS A  32       4.002  23.510   6.030  1.00  5.82           N  
ATOM    504  CA  LYS A  32       4.760  24.688   6.438  1.00  5.82           C  
ATOM    505  C   LYS A  32       6.014  24.487   7.266  1.00  5.82           C  
ATOM    506  O   LYS A  32       6.765  25.436   7.434  1.00  5.82           O  
ATOM    507  CB  LYS A  32       3.850  25.637   7.204  1.00  5.82           C  
ATOM    508  CG  LYS A  32       2.774  26.282   6.359  1.00  5.82           C  
ATOM    509  CD  LYS A  32       1.915  27.220   7.178  1.00  5.82           C  
ATOM    510  CE  LYS A  32       0.871  27.900   6.309  1.00  5.82           C  
ATOM    511  NZ  LYS A  32       0.006  28.820   7.096  1.00  5.82           N  
ATOM    512  H   LYS A  32       3.008  23.522   6.192  1.00  5.82           H  
ATOM    513  HA  LYS A  32       5.072  25.197   5.519  1.00  5.82           H  
ATOM    514 1HB  LYS A  32       3.375  25.110   8.027  1.00  5.82           H  
ATOM    515 2HB  LYS A  32       4.450  26.443   7.628  1.00  5.82           H  
ATOM    516 1HG  LYS A  32       3.237  26.849   5.570  1.00  5.82           H  
ATOM    517 2HG  LYS A  32       2.146  25.511   5.913  1.00  5.82           H  
ATOM    518 1HD  LYS A  32       1.419  26.669   7.977  1.00  5.82           H  
ATOM    519 2HD  LYS A  32       2.553  27.984   7.625  1.00  5.82           H  
ATOM    520 1HE  LYS A  32       1.380  28.471   5.530  1.00  5.82           H  
ATOM    521 2HE  LYS A  32       0.247  27.142   5.839  1.00  5.82           H  
ATOM    522 1HZ  LYS A  32      -0.668  29.254   6.482  1.00  5.82           H  
ATOM    523 2HZ  LYS A  32      -0.476  28.300   7.814  1.00  5.82           H  
ATOM    524 3HZ  LYS A  32       0.581  29.535   7.523  1.00  5.82           H  
ATOM    525  N   GLY A  33       6.200  23.334   7.880  1.00  5.87           N  
ATOM    526  CA  GLY A  33       7.398  23.148   8.691  1.00  5.87           C  
ATOM    527  C   GLY A  33       8.628  22.619   7.937  1.00  5.87           C  
ATOM    528  O   GLY A  33       9.696  22.487   8.541  1.00  5.87           O  
ATOM    529  H   GLY A  33       5.550  22.580   7.737  1.00  5.87           H  
ATOM    530 1HA  GLY A  33       7.653  24.098   9.165  1.00  5.87           H  
ATOM    531 2HA  GLY A  33       7.164  22.463   9.499  1.00  5.87           H  
ATOM    532  N   TYR A  34       8.520  22.303   6.637  1.00  5.85           N  
ATOM    533  CA  TYR A  34       9.699  21.724   5.974  1.00  5.85           C  
ATOM    534  C   TYR A  34      10.466  22.763   5.150  1.00  5.85           C  
ATOM    535  O   TYR A  34       9.869  23.498   4.358  1.00  5.85           O  
ATOM    536  CB  TYR A  34       9.325  20.549   5.095  1.00  5.85           C  
ATOM    537  CG  TYR A  34      10.484  19.682   4.728  1.00  5.85           C  
ATOM    538  CD1 TYR A  34      10.723  18.583   5.543  1.00  5.85           C  
ATOM    539  CD2 TYR A  34      11.302  19.930   3.680  1.00  5.85           C  
ATOM    540  CE1 TYR A  34      11.768  17.728   5.281  1.00  5.85           C  
ATOM    541  CE2 TYR A  34      12.362  19.056   3.420  1.00  5.85           C  
ATOM    542  CZ  TYR A  34      12.582  17.973   4.212  1.00  5.85           C  
ATOM    543  OH  TYR A  34      13.631  17.115   3.929  1.00  5.85           O  
ATOM    544  H   TYR A  34       7.634  22.431   6.139  1.00  5.85           H  
ATOM    545  HA  TYR A  34      10.384  21.355   6.743  1.00  5.85           H  
ATOM    546 1HB  TYR A  34       8.637  19.954   5.608  1.00  5.85           H  
ATOM    547 2HB  TYR A  34       8.855  20.893   4.200  1.00  5.85           H  
ATOM    548  HD1 TYR A  34      10.068  18.390   6.394  1.00  5.85           H  
ATOM    549  HD2 TYR A  34      11.120  20.796   3.040  1.00  5.85           H  
ATOM    550  HE1 TYR A  34      11.939  16.864   5.919  1.00  5.85           H  
ATOM    551  HE2 TYR A  34      13.020  19.221   2.583  1.00  5.85           H  
ATOM    552  HH  TYR A  34      14.023  17.356   3.086  1.00  5.85           H  
ATOM    553  N   LYS A  35      11.782  22.823   5.344  1.00  5.73           N  
ATOM    554  CA  LYS A  35      12.668  23.762   4.654  1.00  5.73           C  
ATOM    555  C   LYS A  35      13.347  23.299   3.349  1.00  5.73           C  
ATOM    556  O   LYS A  35      13.568  24.100   2.447  1.00  5.73           O  
ATOM    557  CB  LYS A  35      13.798  24.198   5.580  1.00  5.73           C  
ATOM    558  CG  LYS A  35      14.725  25.250   4.952  1.00  5.73           C  
ATOM    559  CD  LYS A  35      15.782  25.770   5.922  1.00  5.73           C  
ATOM    560  CE  LYS A  35      16.650  26.832   5.260  1.00  5.73           C  
ATOM    561  NZ  LYS A  35      17.668  27.379   6.182  1.00  5.73           N  
ATOM    562  H   LYS A  35      12.179  22.188   6.024  1.00  5.73           H  
ATOM    563  HA  LYS A  35      12.069  24.641   4.402  1.00  5.73           H  
ATOM    564 1HB  LYS A  35      13.394  24.569   6.514  1.00  5.73           H  
ATOM    565 2HB  LYS A  35      14.404  23.334   5.826  1.00  5.73           H  
ATOM    566 1HG  LYS A  35      15.230  24.810   4.091  1.00  5.73           H  
ATOM    567 2HG  LYS A  35      14.131  26.094   4.596  1.00  5.73           H  
ATOM    568 1HD  LYS A  35      15.317  26.196   6.809  1.00  5.73           H  
ATOM    569 2HD  LYS A  35      16.425  24.948   6.237  1.00  5.73           H  
ATOM    570 1HE  LYS A  35      17.150  26.399   4.396  1.00  5.73           H  
ATOM    571 2HE  LYS A  35      16.015  27.639   4.923  1.00  5.73           H  
ATOM    572 1HZ  LYS A  35      18.211  28.081   5.700  1.00  5.73           H  
ATOM    573 2HZ  LYS A  35      17.208  27.798   6.978  1.00  5.73           H  
ATOM    574 3HZ  LYS A  35      18.275  26.638   6.493  1.00  5.73           H  
ATOM    575  N   GLY A  36      13.759  22.031   3.300  1.00  5.54           N  
ATOM    576  CA  GLY A  36      14.623  21.519   2.228  1.00  5.54           C  
ATOM    577  C   GLY A  36      14.023  21.110   0.866  1.00  5.54           C  
ATOM    578  O   GLY A  36      14.778  20.679  -0.010  1.00  5.54           O  
ATOM    579  H   GLY A  36      13.500  21.411   4.052  1.00  5.54           H  
ATOM    580 1HA  GLY A  36      15.385  22.267   2.038  1.00  5.54           H  
ATOM    581 2HA  GLY A  36      15.159  20.656   2.623  1.00  5.54           H  
ATOM    582  N   TYR A  37      12.713  21.191   0.676  1.00  5.32           N  
ATOM    583  CA  TYR A  37      12.157  20.817  -0.625  1.00  5.32           C  
ATOM    584  C   TYR A  37      11.830  22.080  -1.410  1.00  5.32           C  
ATOM    585  O   TYR A  37      11.414  23.098  -0.845  1.00  5.32           O  
ATOM    586  CB  TYR A  37      10.870  20.013  -0.552  1.00  5.32           C  
ATOM    587  CG  TYR A  37      10.838  18.586  -0.058  1.00  5.32           C  
ATOM    588  CD1 TYR A  37      10.244  18.346   1.133  1.00  5.32           C  
ATOM    589  CD2 TYR A  37      11.363  17.540  -0.781  1.00  5.32           C  
ATOM    590  CE1 TYR A  37      10.168  17.094   1.650  1.00  5.32           C  
ATOM    591  CE2 TYR A  37      11.278  16.242  -0.256  1.00  5.32           C  
ATOM    592  CZ  TYR A  37      10.682  16.039   0.969  1.00  5.32           C  
ATOM    593  OH  TYR A  37      10.579  14.784   1.522  1.00  5.32           O  
ATOM    594  H   TYR A  37      12.114  21.543   1.407  1.00  5.32           H  
ATOM    595  HA  TYR A  37      12.895  20.253  -1.182  1.00  5.32           H  
ATOM    596 1HB  TYR A  37      10.289  20.550   0.149  1.00  5.32           H  
ATOM    597 2HB  TYR A  37      10.363  20.054  -1.520  1.00  5.32           H  
ATOM    598  HD1 TYR A  37       9.814  19.176   1.681  1.00  5.32           H  
ATOM    599  HD2 TYR A  37      11.830  17.725  -1.749  1.00  5.32           H  
ATOM    600  HE1 TYR A  37       9.695  16.946   2.605  1.00  5.32           H  
ATOM    601  HE2 TYR A  37      11.681  15.395  -0.804  1.00  5.32           H  
ATOM    602  HH  TYR A  37      10.447  14.114   0.825  1.00  5.32           H  
ATOM    603  N   LYS A  38      11.972  22.013  -2.719  1.00  5.14           N  
ATOM    604  CA  LYS A  38      11.611  23.165  -3.516  1.00  5.14           C  
ATOM    605  C   LYS A  38      10.109  23.393  -3.475  1.00  5.14           C  
ATOM    606  O   LYS A  38       9.326  22.454  -3.358  1.00  5.14           O  
ATOM    607  CB  LYS A  38      12.096  23.033  -4.955  1.00  5.14           C  
ATOM    608  CG  LYS A  38      13.606  23.105  -5.111  1.00  5.14           C  
ATOM    609  CD  LYS A  38      14.010  23.022  -6.579  1.00  5.14           C  
ATOM    610  CE  LYS A  38      15.523  23.097  -6.760  1.00  5.14           C  
ATOM    611  NZ  LYS A  38      15.908  23.017  -8.194  1.00  5.14           N  
ATOM    612  H   LYS A  38      12.315  21.168  -3.165  1.00  5.14           H  
ATOM    613  HA  LYS A  38      12.093  24.039  -3.089  1.00  5.14           H  
ATOM    614 1HB  LYS A  38      11.772  22.075  -5.361  1.00  5.14           H  
ATOM    615 2HB  LYS A  38      11.642  23.812  -5.559  1.00  5.14           H  
ATOM    616 1HG  LYS A  38      13.969  24.044  -4.702  1.00  5.14           H  
ATOM    617 2HG  LYS A  38      14.060  22.280  -4.562  1.00  5.14           H  
ATOM    618 1HD  LYS A  38      13.648  22.083  -7.000  1.00  5.14           H  
ATOM    619 2HD  LYS A  38      13.554  23.846  -7.127  1.00  5.14           H  
ATOM    620 1HE  LYS A  38      15.890  24.040  -6.349  1.00  5.14           H  
ATOM    621 2HE  LYS A  38      15.991  22.273  -6.223  1.00  5.14           H  
ATOM    622 1HZ  LYS A  38      16.914  23.069  -8.279  1.00  5.14           H  
ATOM    623 2HZ  LYS A  38      15.583  22.143  -8.582  1.00  5.14           H  
ATOM    624 3HZ  LYS A  38      15.490  23.786  -8.702  1.00  5.14           H  
ATOM    625  N   GLY A  39       9.713  24.656  -3.522  1.00  5.04           N  
ATOM    626  CA  GLY A  39       8.315  25.047  -3.578  1.00  5.04           C  
ATOM    627  C   GLY A  39       7.657  25.284  -2.225  1.00  5.04           C  
ATOM    628  O   GLY A  39       6.582  25.890  -2.168  1.00  5.04           O  
ATOM    629  H   GLY A  39      10.423  25.371  -3.566  1.00  5.04           H  
ATOM    630 1HA  GLY A  39       8.224  25.941  -4.192  1.00  5.04           H  
ATOM    631 2HA  GLY A  39       7.764  24.273  -4.090  1.00  5.04           H  
ATOM    632  N   TYR A  40       8.315  24.913  -1.124  1.00  5.06           N  
ATOM    633  CA  TYR A  40       7.687  25.067   0.196  1.00  5.06           C  
ATOM    634  C   TYR A  40       7.755  26.481   0.763  1.00  5.06           C  
ATOM    635  O   TYR A  40       8.319  26.724   1.829  1.00  5.06           O  
ATOM    636  CB  TYR A  40       8.315  24.071   1.175  1.00  5.06           C  
ATOM    637  CG  TYR A  40       7.919  22.613   0.955  1.00  5.06           C  
ATOM    638  CD1 TYR A  40       8.074  22.015  -0.274  1.00  5.06           C  
ATOM    639  CD2 TYR A  40       7.437  21.869   2.012  1.00  5.06           C  
ATOM    640  CE1 TYR A  40       7.747  20.678  -0.435  1.00  5.06           C  
ATOM    641  CE2 TYR A  40       7.123  20.536   1.848  1.00  5.06           C  
ATOM    642  CZ  TYR A  40       7.278  19.947   0.643  1.00  5.06           C  
ATOM    643  OH  TYR A  40       6.983  18.628   0.495  1.00  5.06           O  
ATOM    644  H   TYR A  40       9.231  24.452  -1.192  1.00  5.06           H  
ATOM    645  HA  TYR A  40       6.630  24.812   0.096  1.00  5.06           H  
ATOM    646 1HB  TYR A  40       9.405  24.139   1.106  1.00  5.06           H  
ATOM    647 2HB  TYR A  40       8.036  24.341   2.196  1.00  5.06           H  
ATOM    648  HD1 TYR A  40       8.459  22.585  -1.110  1.00  5.06           H  
ATOM    649  HD2 TYR A  40       7.315  22.337   2.991  1.00  5.06           H  
ATOM    650  HE1 TYR A  40       7.874  20.212  -1.400  1.00  5.06           H  
ATOM    651  HE2 TYR A  40       6.762  19.957   2.687  1.00  5.06           H  
ATOM    652  HH  TYR A  40       7.192  18.361  -0.397  1.00  5.06           H  
ATOM    653  N   LYS A  41       7.102  27.406   0.067  1.00  5.18           N  
ATOM    654  CA  LYS A  41       7.065  28.823   0.420  1.00  5.18           C  
ATOM    655  C   LYS A  41       6.344  29.081   1.733  1.00  5.18           C  
ATOM    656  O   LYS A  41       6.607  30.077   2.404  1.00  5.18           O  
ATOM    657  CB  LYS A  41       6.475  29.647  -0.721  1.00  5.18           C  
ATOM    658  CG  LYS A  41       7.405  29.730  -1.935  1.00  5.18           C  
ATOM    659  CD  LYS A  41       6.819  30.554  -3.063  1.00  5.18           C  
ATOM    660  CE  LYS A  41       7.804  30.649  -4.231  1.00  5.18           C  
ATOM    661  NZ  LYS A  41       7.242  31.424  -5.378  1.00  5.18           N  
ATOM    662  H   LYS A  41       6.645  27.080  -0.783  1.00  5.18           H  
ATOM    663  HA  LYS A  41       8.085  29.163   0.561  1.00  5.18           H  
ATOM    664 1HB  LYS A  41       5.537  29.197  -1.047  1.00  5.18           H  
ATOM    665 2HB  LYS A  41       6.263  30.655  -0.375  1.00  5.18           H  
ATOM    666 1HG  LYS A  41       8.349  30.184  -1.629  1.00  5.18           H  
ATOM    667 2HG  LYS A  41       7.614  28.723  -2.302  1.00  5.18           H  
ATOM    668 1HD  LYS A  41       5.892  30.088  -3.410  1.00  5.18           H  
ATOM    669 2HD  LYS A  41       6.591  31.558  -2.709  1.00  5.18           H  
ATOM    670 1HE  LYS A  41       8.715  31.144  -3.883  1.00  5.18           H  
ATOM    671 2HE  LYS A  41       8.055  29.645  -4.572  1.00  5.18           H  
ATOM    672 1HZ  LYS A  41       7.927  31.467  -6.120  1.00  5.18           H  
ATOM    673 2HZ  LYS A  41       6.407  30.973  -5.716  1.00  5.18           H  
ATOM    674 3HZ  LYS A  41       7.018  32.360  -5.077  1.00  5.18           H  
ATOM    675  N   GLY A  42       5.460  28.162   2.137  1.00  5.35           N  
ATOM    676  CA  GLY A  42       4.761  28.269   3.403  1.00  5.35           C  
ATOM    677  C   GLY A  42       5.736  28.330   4.591  1.00  5.35           C  
ATOM    678  O   GLY A  42       5.385  28.846   5.654  1.00  5.35           O  
ATOM    679  H   GLY A  42       5.225  27.361   1.550  1.00  5.35           H  
ATOM    680 1HA  GLY A  42       4.133  29.158   3.398  1.00  5.35           H  
ATOM    681 2HA  GLY A  42       4.103  27.411   3.516  1.00  5.35           H  
ATOM    682  N   TYR A  43       6.957  27.798   4.421  1.00  5.54           N  
ATOM    683  CA  TYR A  43       7.955  27.864   5.477  1.00  5.54           C  
ATOM    684  C   TYR A  43       8.698  29.190   5.306  1.00  5.54           C  
ATOM    685  O   TYR A  43       9.350  29.425   4.292  1.00  5.54           O  
ATOM    686  CB  TYR A  43       8.913  26.665   5.415  1.00  5.54           C  
ATOM    687  CG  TYR A  43      10.012  26.713   6.442  1.00  5.54           C  
ATOM    688  CD1 TYR A  43       9.748  26.525   7.789  1.00  5.54           C  
ATOM    689  CD2 TYR A  43      11.277  26.940   6.035  1.00  5.54           C  
ATOM    690  CE1 TYR A  43      10.775  26.576   8.706  1.00  5.54           C  
ATOM    691  CE2 TYR A  43      12.295  27.003   6.941  1.00  5.54           C  
ATOM    692  CZ  TYR A  43      12.056  26.822   8.270  1.00  5.54           C  
ATOM    693  OH  TYR A  43      13.091  26.877   9.180  1.00  5.54           O  
ATOM    694  H   TYR A  43       7.223  27.382   3.528  1.00  5.54           H  
ATOM    695  HA  TYR A  43       7.454  27.867   6.447  1.00  5.54           H  
ATOM    696 1HB  TYR A  43       8.362  25.735   5.543  1.00  5.54           H  
ATOM    697 2HB  TYR A  43       9.375  26.623   4.429  1.00  5.54           H  
ATOM    698  HD1 TYR A  43       8.751  26.341   8.133  1.00  5.54           H  
ATOM    699  HD2 TYR A  43      11.478  27.077   4.981  1.00  5.54           H  
ATOM    700  HE1 TYR A  43      10.568  26.430   9.767  1.00  5.54           H  
ATOM    701  HE2 TYR A  43      13.300  27.197   6.598  1.00  5.54           H  
ATOM    702  HH  TYR A  43      12.738  26.839  10.070  1.00  5.54           H  
ATOM    703  N   LYS A  44       8.650  30.049   6.320  1.00  5.70           N  
ATOM    704  CA  LYS A  44       9.237  31.389   6.208  1.00  5.70           C  
ATOM    705  C   LYS A  44      10.738  31.411   5.929  1.00  5.70           C  
ATOM    706  O   LYS A  44      11.252  32.376   5.368  1.00  5.70           O  
ATOM    707  CB  LYS A  44       8.962  32.203   7.471  1.00  5.70           C  
ATOM    708  CG  LYS A  44       7.509  32.620   7.660  1.00  5.70           C  
ATOM    709  CD  LYS A  44       7.342  33.420   8.946  1.00  5.70           C  
ATOM    710  CE  LYS A  44       5.905  33.867   9.162  1.00  5.70           C  
ATOM    711  NZ  LYS A  44       5.755  34.611  10.443  1.00  5.70           N  
ATOM    712  H   LYS A  44       8.130  29.795   7.149  1.00  5.70           H  
ATOM    713  HA  LYS A  44       8.745  31.894   5.371  1.00  5.70           H  
ATOM    714 1HB  LYS A  44       9.264  31.627   8.347  1.00  5.70           H  
ATOM    715 2HB  LYS A  44       9.568  33.108   7.452  1.00  5.70           H  
ATOM    716 1HG  LYS A  44       7.194  33.231   6.812  1.00  5.70           H  
ATOM    717 2HG  LYS A  44       6.877  31.733   7.701  1.00  5.70           H  
ATOM    718 1HD  LYS A  44       7.651  32.808   9.796  1.00  5.70           H  
ATOM    719 2HD  LYS A  44       7.981  34.303   8.911  1.00  5.70           H  
ATOM    720 1HE  LYS A  44       5.605  34.516   8.341  1.00  5.70           H  
ATOM    721 2HE  LYS A  44       5.255  32.994   9.182  1.00  5.70           H  
ATOM    722 1HZ  LYS A  44       4.794  34.897  10.559  1.00  5.70           H  
ATOM    723 2HZ  LYS A  44       6.024  34.013  11.213  1.00  5.70           H  
ATOM    724 3HZ  LYS A  44       6.349  35.428  10.430  1.00  5.70           H  
ATOM    725  N   GLY A  45      11.443  30.370   6.346  1.00  5.84           N  
ATOM    726  CA  GLY A  45      12.885  30.298   6.152  1.00  5.84           C  
ATOM    727  C   GLY A  45      13.280  29.679   4.809  1.00  5.84           C  
ATOM    728  O   GLY A  45      14.471  29.485   4.548  1.00  5.84           O  
ATOM    729  H   GLY A  45      10.966  29.605   6.795  1.00  5.84           H  
ATOM    730 1HA  GLY A  45      13.304  31.300   6.225  1.00  5.84           H  
ATOM    731 2HA  GLY A  45      13.324  29.720   6.963  1.00  5.84           H  
ATOM    732  N   TYR A  46      12.307  29.333   3.965  1.00  6.00           N  
ATOM    733  CA  TYR A  46      12.604  28.716   2.679  1.00  6.00           C  
ATOM    734  C   TYR A  46      13.487  29.614   1.831  1.00  6.00           C  
ATOM    735  O   TYR A  46      13.178  30.786   1.595  1.00  6.00           O  
ATOM    736  CB  TYR A  46      11.309  28.317   1.968  1.00  6.00           C  
ATOM    737  CG  TYR A  46      11.474  27.807   0.563  1.00  6.00           C  
ATOM    738  CD1 TYR A  46      12.284  26.727   0.277  1.00  6.00           C  
ATOM    739  CD2 TYR A  46      10.779  28.436  -0.449  1.00  6.00           C  
ATOM    740  CE1 TYR A  46      12.413  26.310  -1.035  1.00  6.00           C  
ATOM    741  CE2 TYR A  46      10.893  28.021  -1.739  1.00  6.00           C  
ATOM    742  CZ  TYR A  46      11.711  26.976  -2.042  1.00  6.00           C  
ATOM    743  OH  TYR A  46      11.832  26.582  -3.347  1.00  6.00           O  
ATOM    744  H   TYR A  46      11.325  29.504   4.201  1.00  6.00           H  
ATOM    745  HA  TYR A  46      13.167  27.797   2.866  1.00  6.00           H  
ATOM    746 1HB  TYR A  46      10.815  27.536   2.549  1.00  6.00           H  
ATOM    747 2HB  TYR A  46      10.629  29.162   1.950  1.00  6.00           H  
ATOM    748  HD1 TYR A  46      12.828  26.213   1.077  1.00  6.00           H  
ATOM    749  HD2 TYR A  46      10.141  29.268  -0.220  1.00  6.00           H  
ATOM    750  HE1 TYR A  46      13.060  25.466  -1.277  1.00  6.00           H  
ATOM    751  HE2 TYR A  46      10.338  28.534  -2.526  1.00  6.00           H  
ATOM    752  HH  TYR A  46      12.652  26.085  -3.449  1.00  6.00           H  
ATOM    753  N   LYS A  47      14.579  29.054   1.334  1.00  6.21           N  
ATOM    754  CA  LYS A  47      15.560  29.775   0.533  1.00  6.21           C  
ATOM    755  C   LYS A  47      15.018  30.395  -0.756  1.00  6.21           C  
ATOM    756  O   LYS A  47      15.579  31.360  -1.270  1.00  6.21           O  
ATOM    757  CB  LYS A  47      16.724  28.841   0.222  1.00  6.21           C  
ATOM    758  CG  LYS A  47      16.369  27.663  -0.686  1.00  6.21           C  
ATOM    759  CD  LYS A  47      17.563  26.737  -0.885  1.00  6.21           C  
ATOM    760  CE  LYS A  47      17.219  25.561  -1.791  1.00  6.21           C  
ATOM    761  NZ  LYS A  47      18.377  24.640  -1.961  1.00  6.21           N  
ATOM    762  H   LYS A  47      14.759  28.081   1.554  1.00  6.21           H  
ATOM    763  HA  LYS A  47      15.941  30.597   1.151  1.00  6.21           H  
ATOM    764 1HB  LYS A  47      17.521  29.404  -0.262  1.00  6.21           H  
ATOM    765 2HB  LYS A  47      17.126  28.440   1.153  1.00  6.21           H  
ATOM    766 1HG  LYS A  47      15.544  27.099  -0.244  1.00  6.21           H  
ATOM    767 2HG  LYS A  47      16.053  28.034  -1.658  1.00  6.21           H  
ATOM    768 1HD  LYS A  47      18.384  27.300  -1.334  1.00  6.21           H  
ATOM    769 2HD  LYS A  47      17.894  26.355   0.079  1.00  6.21           H  
ATOM    770 1HE  LYS A  47      16.386  25.006  -1.356  1.00  6.21           H  
ATOM    771 2HE  LYS A  47      16.918  25.938  -2.770  1.00  6.21           H  
ATOM    772 1HZ  LYS A  47      18.113  23.874  -2.562  1.00  6.21           H  
ATOM    773 2HZ  LYS A  47      19.151  25.142  -2.375  1.00  6.21           H  
ATOM    774 3HZ  LYS A  47      18.655  24.278  -1.060  1.00  6.21           H  
ATOM    775  N   GLY A  48      13.928  29.847  -1.283  1.00  6.50           N  
ATOM    776  CA  GLY A  48      13.338  30.368  -2.503  1.00  6.50           C  
ATOM    777  C   GLY A  48      12.199  31.349  -2.221  1.00  6.50           C  
ATOM    778  O   GLY A  48      11.557  31.854  -3.149  1.00  6.50           O  
ATOM    779  H   GLY A  48      13.499  29.060  -0.818  1.00  6.50           H  
ATOM    780 1HA  GLY A  48      14.106  30.868  -3.089  1.00  6.50           H  
ATOM    781 2HA  GLY A  48      12.972  29.543  -3.111  1.00  6.50           H  
ATOM    782  N   TYR A  49      11.939  31.648  -0.946  1.00  6.89           N  
ATOM    783  CA  TYR A  49      10.815  32.519  -0.618  1.00  6.89           C  
ATOM    784  C   TYR A  49      11.154  33.988  -0.759  1.00  6.89           C  
ATOM    785  O   TYR A  49      11.201  34.740   0.214  1.00  6.89           O  
ATOM    786  CB  TYR A  49      10.298  32.247   0.791  1.00  6.89           C  
ATOM    787  CG  TYR A  49       8.984  32.921   1.084  1.00  6.89           C  
ATOM    788  CD1 TYR A  49       8.049  33.084   0.072  1.00  6.89           C  
ATOM    789  CD2 TYR A  49       8.710  33.373   2.363  1.00  6.89           C  
ATOM    790  CE1 TYR A  49       6.847  33.702   0.338  1.00  6.89           C  
ATOM    791  CE2 TYR A  49       7.506  33.991   2.632  1.00  6.89           C  
ATOM    792  CZ  TYR A  49       6.577  34.159   1.625  1.00  6.89           C  
ATOM    793  OH  TYR A  49       5.373  34.777   1.893  1.00  6.89           O  
ATOM    794  H   TYR A  49      12.500  31.268  -0.186  1.00  6.89           H  
ATOM    795  HA  TYR A  49      10.008  32.303  -1.317  1.00  6.89           H  
ATOM    796 1HB  TYR A  49      10.174  31.190   0.941  1.00  6.89           H  
ATOM    797 2HB  TYR A  49      11.030  32.595   1.519  1.00  6.89           H  
ATOM    798  HD1 TYR A  49       8.266  32.727  -0.934  1.00  6.89           H  
ATOM    799  HD2 TYR A  49       9.448  33.235   3.159  1.00  6.89           H  
ATOM    800  HE1 TYR A  49       6.113  33.833  -0.454  1.00  6.89           H  
ATOM    801  HE2 TYR A  49       7.290  34.344   3.641  1.00  6.89           H  
ATOM    802  HH  TYR A  49       5.357  35.052   2.812  1.00  6.89           H  
ATOM    803  N   LYS A  50      11.293  34.421  -2.003  1.00  7.38           N  
ATOM    804  CA  LYS A  50      11.638  35.807  -2.320  1.00  7.38           C  
ATOM    805  C   LYS A  50      10.550  36.766  -1.822  1.00  7.38           C  
ATOM    806  O   LYS A  50      10.809  37.935  -1.532  1.00  7.38           O  
ATOM    807  CB  LYS A  50      11.867  35.954  -3.818  1.00  7.38           C  
ATOM    808  CG  LYS A  50      13.132  35.240  -4.312  1.00  7.38           C  
ATOM    809  CD  LYS A  50      13.327  35.400  -5.811  1.00  7.38           C  
ATOM    810  CE  LYS A  50      14.585  34.683  -6.283  1.00  7.38           C  
ATOM    811  NZ  LYS A  50      14.772  34.803  -7.755  1.00  7.38           N  
ATOM    812  H   LYS A  50      11.229  33.718  -2.739  1.00  7.38           H  
ATOM    813  HA  LYS A  50      12.567  36.056  -1.802  1.00  7.38           H  
ATOM    814 1HB  LYS A  50      11.019  35.537  -4.359  1.00  7.38           H  
ATOM    815 2HB  LYS A  50      11.942  37.008  -4.079  1.00  7.38           H  
ATOM    816 1HG  LYS A  50      14.001  35.646  -3.791  1.00  7.38           H  
ATOM    817 2HG  LYS A  50      13.056  34.176  -4.074  1.00  7.38           H  
ATOM    818 1HD  LYS A  50      12.461  34.987  -6.333  1.00  7.38           H  
ATOM    819 2HD  LYS A  50      13.406  36.459  -6.059  1.00  7.38           H  
ATOM    820 1HE  LYS A  50      15.450  35.113  -5.781  1.00  7.38           H  
ATOM    821 2HE  LYS A  50      14.510  33.629  -6.020  1.00  7.38           H  
ATOM    822 1HZ  LYS A  50      15.613  34.314  -8.027  1.00  7.38           H  
ATOM    823 2HZ  LYS A  50      13.978  34.396  -8.230  1.00  7.38           H  
ATOM    824 3HZ  LYS A  50      14.852  35.777  -8.008  1.00  7.38           H  
ATOM    825  N   GLY A  51       9.338  36.243  -1.680  1.00  7.91           N  
ATOM    826  CA  GLY A  51       8.177  36.986  -1.211  1.00  7.91           C  
ATOM    827  C   GLY A  51       8.334  37.531   0.212  1.00  7.91           C  
ATOM    828  O   GLY A  51       7.565  38.399   0.620  1.00  7.91           O  
ATOM    829  H   GLY A  51       9.220  35.273  -1.921  1.00  7.91           H  
ATOM    830 1HA  GLY A  51       7.985  37.811  -1.895  1.00  7.91           H  
ATOM    831 2HA  GLY A  51       7.303  36.338  -1.252  1.00  7.91           H  
ATOM    832  N   SER A  52       9.327  37.045   0.978  1.00  8.41           N  
ATOM    833  CA  SER A  52       9.516  37.550   2.338  1.00  8.41           C  
ATOM    834  C   SER A  52       9.905  39.035   2.400  1.00  8.41           C  
ATOM    835  O   SER A  52       9.732  39.646   3.457  1.00  8.41           O  
ATOM    836  CB  SER A  52      10.615  36.788   3.053  1.00  8.41           C  
ATOM    837  OG  SER A  52      11.874  37.110   2.520  1.00  8.41           O  
ATOM    838  H   SER A  52       9.951  36.319   0.621  1.00  8.41           H  
ATOM    839  HA  SER A  52       8.579  37.416   2.879  1.00  8.41           H  
ATOM    840 1HB  SER A  52      10.591  37.029   4.113  1.00  8.41           H  
ATOM    841 2HB  SER A  52      10.443  35.719   2.953  1.00  8.41           H  
ATOM    842  HG  SER A  52      11.872  38.077   2.388  1.00  8.41           H  
ATOM    843  N   SER A  53      10.444  39.580   1.287  1.00  8.84           N  
ATOM    844  CA  SER A  53      10.904  40.975   1.113  1.00  8.84           C  
ATOM    845  C   SER A  53      12.341  41.021   0.611  1.00  8.84           C  
ATOM    846  O   SER A  53      12.632  41.734  -0.350  1.00  8.84           O  
ATOM    847  OXT SER A  53      13.233  40.663   1.383  1.00  8.84           O  
ATOM    848  CB  SER A  53      10.806  41.821   2.376  1.00  8.84           C  
ATOM    849  OG  SER A  53      11.294  43.114   2.135  1.00  8.84           O  
ATOM    850  H   SER A  53      10.522  38.971   0.466  1.00  8.84           H  
ATOM    851  HA  SER A  53      10.272  41.441   0.355  1.00  8.84           H  
ATOM    852 1HB  SER A  53       9.769  41.900   2.696  1.00  8.84           H  
ATOM    853 2HB  SER A  53      11.385  41.370   3.180  1.00  8.84           H  
ATOM    854  HG  SER A  53      11.192  43.592   2.961  1.00  8.84           H  
ENDMDL

REMARK ID 642542 DOMAINID 636146 MODEL 2 MFP5-PEP-3-2
MODEL     2
ATOM      1  N   SER A   1       0.638  -0.690   0.097  1.00  9.29           N  
ATOM      2  CA  SER A   1       2.088  -0.601   0.198  1.00  9.29           C  
ATOM      3  C   SER A   1       2.600   0.819  -0.034  1.00  9.29           C  
ATOM      4  O   SER A   1       3.632   1.009  -0.679  1.00  9.29           O  
ATOM      5  CB  SER A   1       2.736  -1.545  -0.795  1.00  9.29           C  
ATOM      6  OG  SER A   1       2.397  -1.206  -2.111  1.00  9.29           O  
ATOM      7 1H   SER A   1       0.388  -1.600  -0.261  1.00  9.29           H  
ATOM      8 2H   SER A   1       0.224  -0.566   1.009  1.00  9.29           H  
ATOM      9 3H   SER A   1       0.297   0.021  -0.534  1.00  9.29           H  
ATOM     10  HA  SER A   1       2.379  -0.905   1.204  1.00  9.29           H  
ATOM     11 1HB  SER A   1       3.819  -1.509  -0.675  1.00  9.29           H  
ATOM     12 2HB  SER A   1       2.418  -2.565  -0.587  1.00  9.29           H  
ATOM     13  HG  SER A   1       2.722  -0.312  -2.243  1.00  9.29           H  
ATOM     14  N   SER A   2       1.877   1.822   0.471  1.00  8.66           N  
ATOM     15  CA  SER A   2       2.290   3.216   0.288  1.00  8.66           C  
ATOM     16  C   SER A   2       1.725   4.144   1.348  1.00  8.66           C  
ATOM     17  O   SER A   2       0.574   4.016   1.759  1.00  8.66           O  
ATOM     18  CB  SER A   2       1.851   3.749  -1.056  1.00  8.66           C  
ATOM     19  OG  SER A   2       2.210   5.096  -1.178  1.00  8.66           O  
ATOM     20  H   SER A   2       1.045   1.647   1.009  1.00  8.66           H  
ATOM     21  HA  SER A   2       3.379   3.259   0.345  1.00  8.66           H  
ATOM     22 1HB  SER A   2       2.308   3.170  -1.859  1.00  8.66           H  
ATOM     23 2HB  SER A   2       0.770   3.650  -1.149  1.00  8.66           H  
ATOM     24  HG  SER A   2       3.147   5.095  -1.412  1.00  8.66           H  
ATOM     25  N   GLY A   3       2.501   5.168   1.703  1.00  8.04           N  
ATOM     26  CA  GLY A   3       2.059   6.191   2.653  1.00  8.04           C  
ATOM     27  C   GLY A   3       0.984   7.098   2.053  1.00  8.04           C  
ATOM     28  O   GLY A   3       0.325   7.861   2.761  1.00  8.04           O  
ATOM     29  H   GLY A   3       3.431   5.227   1.318  1.00  8.04           H  
ATOM     30 1HA  GLY A   3       1.670   5.707   3.550  1.00  8.04           H  
ATOM     31 2HA  GLY A   3       2.914   6.792   2.959  1.00  8.04           H  
ATOM     32  N   TYR A   4       0.749   6.963   0.743  1.00  7.50           N  
ATOM     33  CA  TYR A   4      -0.258   7.748   0.049  1.00  7.50           C  
ATOM     34  C   TYR A   4      -1.651   7.366   0.552  1.00  7.50           C  
ATOM     35  O   TYR A   4      -2.611   8.124   0.414  1.00  7.50           O  
ATOM     36  CB  TYR A   4      -0.143   7.554  -1.458  1.00  7.50           C  
ATOM     37  CG  TYR A   4       1.103   8.194  -2.041  1.00  7.50           C  
ATOM     38  CD1 TYR A   4       2.253   8.306  -1.266  1.00  7.50           C  
ATOM     39  CD2 TYR A   4       1.104   8.680  -3.332  1.00  7.50           C  
ATOM     40  CE1 TYR A   4       3.383   8.895  -1.775  1.00  7.50           C  
ATOM     41  CE2 TYR A   4       2.255   9.280  -3.842  1.00  7.50           C  
ATOM     42  CZ  TYR A   4       3.380   9.384  -3.065  1.00  7.50           C  
ATOM     43  OH  TYR A   4       4.515   9.976  -3.568  1.00  7.50           O  
ATOM     44  H   TYR A   4       1.303   6.307   0.193  1.00  7.50           H  
ATOM     45  HA  TYR A   4      -0.088   8.799   0.268  1.00  7.50           H  
ATOM     46 1HB  TYR A   4      -0.140   6.489  -1.700  1.00  7.50           H  
ATOM     47 2HB  TYR A   4      -1.004   8.002  -1.936  1.00  7.50           H  
ATOM     48  HD1 TYR A   4       2.265   7.930  -0.255  1.00  7.50           H  
ATOM     49  HD2 TYR A   4       0.204   8.600  -3.938  1.00  7.50           H  
ATOM     50  HE1 TYR A   4       4.278   8.981  -1.160  1.00  7.50           H  
ATOM     51  HE2 TYR A   4       2.276   9.676  -4.851  1.00  7.50           H  
ATOM     52  HH  TYR A   4       4.348  10.281  -4.463  1.00  7.50           H  
ATOM     53  N   LYS A   5      -1.777   6.180   1.164  1.00  7.06           N  
ATOM     54  CA  LYS A   5      -3.058   5.742   1.707  1.00  7.06           C  
ATOM     55  C   LYS A   5      -3.530   6.687   2.820  1.00  7.06           C  
ATOM     56  O   LYS A   5      -4.722   6.775   3.112  1.00  7.06           O  
ATOM     57  CB  LYS A   5      -2.955   4.328   2.275  1.00  7.06           C  
ATOM     58  CG  LYS A   5      -2.129   4.231   3.565  1.00  7.06           C  
ATOM     59  CD  LYS A   5      -1.983   2.796   4.047  1.00  7.06           C  
ATOM     60  CE  LYS A   5      -1.198   2.741   5.350  1.00  7.06           C  
ATOM     61  NZ  LYS A   5      -1.013   1.344   5.833  1.00  7.06           N  
ATOM     62  H   LYS A   5      -0.965   5.568   1.276  1.00  7.06           H  
ATOM     63  HA  LYS A   5      -3.799   5.755   0.908  1.00  7.06           H  
ATOM     64 1HB  LYS A   5      -3.952   3.936   2.471  1.00  7.06           H  
ATOM     65 2HB  LYS A   5      -2.483   3.679   1.536  1.00  7.06           H  
ATOM     66 1HG  LYS A   5      -1.146   4.666   3.408  1.00  7.06           H  
ATOM     67 2HG  LYS A   5      -2.628   4.796   4.349  1.00  7.06           H  
ATOM     68 1HD  LYS A   5      -2.967   2.352   4.194  1.00  7.06           H  
ATOM     69 2HD  LYS A   5      -1.447   2.223   3.291  1.00  7.06           H  
ATOM     70 1HE  LYS A   5      -0.218   3.193   5.189  1.00  7.06           H  
ATOM     71 2HE  LYS A   5      -1.729   3.311   6.110  1.00  7.06           H  
ATOM     72 1HZ  LYS A   5      -0.487   1.352   6.695  1.00  7.06           H  
ATOM     73 2HZ  LYS A   5      -1.916   0.919   5.993  1.00  7.06           H  
ATOM     74 3HZ  LYS A   5      -0.510   0.817   5.136  1.00  7.06           H  
ATOM     75  N   GLY A   6      -2.607   7.449   3.423  1.00  6.77           N  
ATOM     76  CA  GLY A   6      -2.950   8.342   4.519  1.00  6.77           C  
ATOM     77  C   GLY A   6      -3.700   9.575   4.038  1.00  6.77           C  
ATOM     78  O   GLY A   6      -4.190  10.368   4.842  1.00  6.77           O  
ATOM     79  H   GLY A   6      -1.631   7.409   3.130  1.00  6.77           H  
ATOM     80 1HA  GLY A   6      -3.552   7.805   5.251  1.00  6.77           H  
ATOM     81 2HA  GLY A   6      -2.033   8.652   5.022  1.00  6.77           H  
ATOM     82  N   TYR A   7      -3.800   9.731   2.720  1.00  6.62           N  
ATOM     83  CA  TYR A   7      -4.481  10.850   2.118  1.00  6.62           C  
ATOM     84  C   TYR A   7      -5.775  10.384   1.458  1.00  6.62           C  
ATOM     85  O   TYR A   7      -6.450  11.156   0.782  1.00  6.62           O  
ATOM     86  CB  TYR A   7      -3.499  11.512   1.168  1.00  6.62           C  
ATOM     87  CG  TYR A   7      -2.319  11.938   1.981  1.00  6.62           C  
ATOM     88  CD1 TYR A   7      -1.235  11.094   2.067  1.00  6.62           C  
ATOM     89  CD2 TYR A   7      -2.330  13.126   2.682  1.00  6.62           C  
ATOM     90  CE1 TYR A   7      -0.159  11.421   2.845  1.00  6.62           C  
ATOM     91  CE2 TYR A   7      -1.251  13.467   3.465  1.00  6.62           C  
ATOM     92  CZ  TYR A   7      -0.164  12.614   3.551  1.00  6.62           C  
ATOM     93  OH  TYR A   7       0.913  12.940   4.345  1.00  6.62           O  
ATOM     94  H   TYR A   7      -3.371   9.050   2.092  1.00  6.62           H  
ATOM     95  HA  TYR A   7      -4.743  11.565   2.897  1.00  6.62           H  
ATOM     96 1HB  TYR A   7      -3.169  10.809   0.396  1.00  6.62           H  
ATOM     97 2HB  TYR A   7      -3.943  12.386   0.688  1.00  6.62           H  
ATOM     98  HD1 TYR A   7      -1.247  10.163   1.527  1.00  6.62           H  
ATOM     99  HD2 TYR A   7      -3.186  13.784   2.625  1.00  6.62           H  
ATOM    100  HE1 TYR A   7       0.690  10.740   2.912  1.00  6.62           H  
ATOM    101  HE2 TYR A   7      -1.255  14.402   4.025  1.00  6.62           H  
ATOM    102  HH  TYR A   7       1.630  12.323   4.172  1.00  6.62           H  
ATOM    103  N   LYS A   8      -6.150   9.124   1.714  1.00  6.55           N  
ATOM    104  CA  LYS A   8      -7.335   8.493   1.142  1.00  6.55           C  
ATOM    105  C   LYS A   8      -8.620   9.305   1.334  1.00  6.55           C  
ATOM    106  O   LYS A   8      -9.429   9.432   0.421  1.00  6.55           O  
ATOM    107  CB  LYS A   8      -7.489   7.112   1.790  1.00  6.55           C  
ATOM    108  CG  LYS A   8      -8.618   6.270   1.317  1.00  6.55           C  
ATOM    109  CD  LYS A   8      -8.617   4.925   2.018  1.00  6.55           C  
ATOM    110  CE  LYS A   8      -9.786   4.064   1.573  1.00  6.55           C  
ATOM    111  NZ  LYS A   8      -9.808   2.752   2.281  1.00  6.55           N  
ATOM    112  H   LYS A   8      -5.565   8.536   2.309  1.00  6.55           H  
ATOM    113  HA  LYS A   8      -7.174   8.372   0.071  1.00  6.55           H  
ATOM    114 1HB  LYS A   8      -6.592   6.538   1.603  1.00  6.55           H  
ATOM    115 2HB  LYS A   8      -7.580   7.221   2.870  1.00  6.55           H  
ATOM    116 1HG  LYS A   8      -9.562   6.778   1.488  1.00  6.55           H  
ATOM    117 2HG  LYS A   8      -8.493   6.091   0.263  1.00  6.55           H  
ATOM    118 1HD  LYS A   8      -7.685   4.402   1.786  1.00  6.55           H  
ATOM    119 2HD  LYS A   8      -8.668   5.077   3.095  1.00  6.55           H  
ATOM    120 1HE  LYS A   8     -10.715   4.595   1.771  1.00  6.55           H  
ATOM    121 2HE  LYS A   8      -9.704   3.884   0.500  1.00  6.55           H  
ATOM    122 1HZ  LYS A   8     -10.595   2.205   1.960  1.00  6.55           H  
ATOM    123 2HZ  LYS A   8      -8.951   2.252   2.089  1.00  6.55           H  
ATOM    124 3HZ  LYS A   8      -9.890   2.907   3.275  1.00  6.55           H  
ATOM    125  N   GLY A   9      -8.832   9.851   2.520  1.00  6.52           N  
ATOM    126  CA  GLY A   9     -10.043  10.630   2.747  1.00  6.52           C  
ATOM    127  C   GLY A   9      -9.831  12.143   2.644  1.00  6.52           C  
ATOM    128  O   GLY A   9     -10.766  12.906   2.902  1.00  6.52           O  
ATOM    129  H   GLY A   9      -8.153   9.732   3.259  1.00  6.52           H  
ATOM    130 1HA  GLY A   9     -10.806  10.325   2.033  1.00  6.52           H  
ATOM    131 2HA  GLY A   9     -10.435  10.389   3.734  1.00  6.52           H  
ATOM    132  N   TYR A  10      -8.624  12.583   2.273  1.00  6.53           N  
ATOM    133  CA  TYR A  10      -8.284  14.007   2.258  1.00  6.53           C  
ATOM    134  C   TYR A  10      -8.598  14.685   0.941  1.00  6.53           C  
ATOM    135  O   TYR A  10      -8.020  14.356  -0.082  1.00  6.53           O  
ATOM    136  CB  TYR A  10      -6.800  14.178   2.584  1.00  6.53           C  
ATOM    137  CG  TYR A  10      -6.296  15.595   2.569  1.00  6.53           C  
ATOM    138  CD1 TYR A  10      -7.007  16.604   3.202  1.00  6.53           C  
ATOM    139  CD2 TYR A  10      -5.100  15.879   1.935  1.00  6.53           C  
ATOM    140  CE1 TYR A  10      -6.524  17.898   3.192  1.00  6.53           C  
ATOM    141  CE2 TYR A  10      -4.610  17.164   1.928  1.00  6.53           C  
ATOM    142  CZ  TYR A  10      -5.317  18.176   2.553  1.00  6.53           C  
ATOM    143  OH  TYR A  10      -4.826  19.463   2.541  1.00  6.53           O  
ATOM    144  H   TYR A  10      -7.911  11.923   1.972  1.00  6.53           H  
ATOM    145  HA  TYR A  10      -8.870  14.505   3.029  1.00  6.53           H  
ATOM    146 1HB  TYR A  10      -6.594  13.753   3.567  1.00  6.53           H  
ATOM    147 2HB  TYR A  10      -6.212  13.610   1.862  1.00  6.53           H  
ATOM    148  HD1 TYR A  10      -7.948  16.376   3.705  1.00  6.53           H  
ATOM    149  HD2 TYR A  10      -4.547  15.082   1.443  1.00  6.53           H  
ATOM    150  HE1 TYR A  10      -7.083  18.694   3.686  1.00  6.53           H  
ATOM    151  HE2 TYR A  10      -3.666  17.387   1.430  1.00  6.53           H  
ATOM    152  HH  TYR A  10      -5.417  20.037   3.038  1.00  6.53           H  
ATOM    153  N   LYS A  11      -9.469  15.681   0.970  1.00  6.57           N  
ATOM    154  CA  LYS A  11      -9.867  16.376  -0.253  1.00  6.57           C  
ATOM    155  C   LYS A  11      -8.730  17.086  -1.015  1.00  6.57           C  
ATOM    156  O   LYS A  11      -8.853  17.325  -2.212  1.00  6.57           O  
ATOM    157  CB  LYS A  11     -10.958  17.386   0.085  1.00  6.57           C  
ATOM    158  CG  LYS A  11     -10.488  18.552   0.969  1.00  6.57           C  
ATOM    159  CD  LYS A  11     -11.641  19.486   1.329  1.00  6.57           C  
ATOM    160  CE  LYS A  11     -11.158  20.661   2.176  1.00  6.57           C  
ATOM    161  NZ  LYS A  11     -12.277  21.562   2.567  1.00  6.57           N  
ATOM    162  H   LYS A  11      -9.908  15.926   1.847  1.00  6.57           H  
ATOM    163  HA  LYS A  11     -10.293  15.637  -0.928  1.00  6.57           H  
ATOM    164 1HB  LYS A  11     -11.362  17.802  -0.842  1.00  6.57           H  
ATOM    165 2HB  LYS A  11     -11.778  16.876   0.594  1.00  6.57           H  
ATOM    166 1HG  LYS A  11     -10.040  18.160   1.882  1.00  6.57           H  
ATOM    167 2HG  LYS A  11      -9.737  19.129   0.434  1.00  6.57           H  
ATOM    168 1HD  LYS A  11     -12.096  19.868   0.414  1.00  6.57           H  
ATOM    169 2HD  LYS A  11     -12.397  18.933   1.886  1.00  6.57           H  
ATOM    170 1HE  LYS A  11     -10.682  20.277   3.078  1.00  6.57           H  
ATOM    171 2HE  LYS A  11     -10.426  21.234   1.607  1.00  6.57           H  
ATOM    172 1HZ  LYS A  11     -11.918  22.323   3.125  1.00  6.57           H  
ATOM    173 2HZ  LYS A  11     -12.719  21.931   1.737  1.00  6.57           H  
ATOM    174 3HZ  LYS A  11     -12.956  21.042   3.105  1.00  6.57           H  
ATOM    175  N   GLY A  12      -7.647  17.462  -0.331  1.00  6.66           N  
ATOM    176  CA  GLY A  12      -6.545  18.159  -1.000  1.00  6.66           C  
ATOM    177  C   GLY A  12      -5.815  17.257  -1.993  1.00  6.66           C  
ATOM    178  O   GLY A  12      -5.811  17.517  -3.195  1.00  6.66           O  
ATOM    179  H   GLY A  12      -7.585  17.244   0.652  1.00  6.66           H  
ATOM    180 1HA  GLY A  12      -6.942  19.027  -1.525  1.00  6.66           H  
ATOM    181 2HA  GLY A  12      -5.845  18.535  -0.261  1.00  6.66           H  
ATOM    182  N   TYR A  13      -5.168  16.215  -1.456  1.00  6.80           N  
ATOM    183  CA  TYR A  13      -4.467  15.165  -2.204  1.00  6.80           C  
ATOM    184  C   TYR A  13      -3.568  15.727  -3.311  1.00  6.80           C  
ATOM    185  O   TYR A  13      -3.354  15.096  -4.348  1.00  6.80           O  
ATOM    186  CB  TYR A  13      -5.569  14.290  -2.765  1.00  6.80           C  
ATOM    187  CG  TYR A  13      -5.261  13.065  -3.553  1.00  6.80           C  
ATOM    188  CD1 TYR A  13      -4.897  11.898  -2.905  1.00  6.80           C  
ATOM    189  CD2 TYR A  13      -5.443  13.079  -4.935  1.00  6.80           C  
ATOM    190  CE1 TYR A  13      -4.709  10.748  -3.633  1.00  6.80           C  
ATOM    191  CE2 TYR A  13      -5.256  11.926  -5.657  1.00  6.80           C  
ATOM    192  CZ  TYR A  13      -4.895  10.768  -5.012  1.00  6.80           C  
ATOM    193  OH  TYR A  13      -4.729   9.616  -5.718  1.00  6.80           O  
ATOM    194  H   TYR A  13      -5.223  16.113  -0.456  1.00  6.80           H  
ATOM    195  HA  TYR A  13      -3.868  14.597  -1.500  1.00  6.80           H  
ATOM    196 1HB  TYR A  13      -6.162  13.977  -1.914  1.00  6.80           H  
ATOM    197 2HB  TYR A  13      -6.220  14.910  -3.381  1.00  6.80           H  
ATOM    198  HD1 TYR A  13      -4.776  11.887  -1.820  1.00  6.80           H  
ATOM    199  HD2 TYR A  13      -5.753  13.997  -5.439  1.00  6.80           H  
ATOM    200  HE1 TYR A  13      -4.429   9.824  -3.129  1.00  6.80           H  
ATOM    201  HE2 TYR A  13      -5.409  11.923  -6.735  1.00  6.80           H  
ATOM    202  HH  TYR A  13      -4.853   9.793  -6.644  1.00  6.80           H  
ATOM    203  N   LYS A  14      -2.916  16.842  -3.008  1.00  6.98           N  
ATOM    204  CA  LYS A  14      -2.180  17.613  -3.998  1.00  6.98           C  
ATOM    205  C   LYS A  14      -0.998  16.928  -4.664  1.00  6.98           C  
ATOM    206  O   LYS A  14      -0.704  17.187  -5.835  1.00  6.98           O  
ATOM    207  CB  LYS A  14      -1.720  18.916  -3.349  1.00  6.98           C  
ATOM    208  CG  LYS A  14      -2.872  19.876  -3.041  1.00  6.98           C  
ATOM    209  CD  LYS A  14      -2.389  21.156  -2.394  1.00  6.98           C  
ATOM    210  CE  LYS A  14      -3.553  22.090  -2.102  1.00  6.98           C  
ATOM    211  NZ  LYS A  14      -3.106  23.338  -1.429  1.00  6.98           N  
ATOM    212  H   LYS A  14      -3.066  17.240  -2.094  1.00  6.98           H  
ATOM    213  HA  LYS A  14      -2.888  17.861  -4.778  1.00  6.98           H  
ATOM    214 1HB  LYS A  14      -1.193  18.700  -2.421  1.00  6.98           H  
ATOM    215 2HB  LYS A  14      -1.024  19.424  -4.015  1.00  6.98           H  
ATOM    216 1HG  LYS A  14      -3.405  20.119  -3.947  1.00  6.98           H  
ATOM    217 2HG  LYS A  14      -3.571  19.385  -2.364  1.00  6.98           H  
ATOM    218 1HD  LYS A  14      -1.874  20.924  -1.461  1.00  6.98           H  
ATOM    219 2HD  LYS A  14      -1.688  21.659  -3.061  1.00  6.98           H  
ATOM    220 1HE  LYS A  14      -4.046  22.348  -3.038  1.00  6.98           H  
ATOM    221 2HE  LYS A  14      -4.268  21.577  -1.457  1.00  6.98           H  
ATOM    222 1HZ  LYS A  14      -3.904  23.932  -1.251  1.00  6.98           H  
ATOM    223 2HZ  LYS A  14      -2.657  23.106  -0.554  1.00  6.98           H  
ATOM    224 3HZ  LYS A  14      -2.451  23.825  -2.024  1.00  6.98           H  
ATOM    225  N   GLY A  15      -0.282  16.096  -3.926  1.00  7.20           N  
ATOM    226  CA  GLY A  15       0.884  15.428  -4.485  1.00  7.20           C  
ATOM    227  C   GLY A  15       0.781  13.914  -4.457  1.00  7.20           C  
ATOM    228  O   GLY A  15       1.754  13.218  -4.746  1.00  7.20           O  
ATOM    229  H   GLY A  15      -0.554  15.917  -2.969  1.00  7.20           H  
ATOM    230 1HA  GLY A  15       1.037  15.756  -5.512  1.00  7.20           H  
ATOM    231 2HA  GLY A  15       1.767  15.734  -3.925  1.00  7.20           H  
ATOM    232  N   TYR A  16      -0.389  13.358  -4.164  1.00  7.41           N  
ATOM    233  CA  TYR A  16      -0.403  11.902  -3.991  1.00  7.41           C  
ATOM    234  C   TYR A  16      -0.838  11.139  -5.231  1.00  7.41           C  
ATOM    235  O   TYR A  16      -1.781  10.345  -5.234  1.00  7.41           O  
ATOM    236  CB  TYR A  16      -1.206  11.608  -2.746  1.00  7.41           C  
ATOM    237  CG  TYR A  16      -0.508  12.294  -1.608  1.00  7.41           C  
ATOM    238  CD1 TYR A  16      -0.976  13.506  -1.160  1.00  7.41           C  
ATOM    239  CD2 TYR A  16       0.642  11.768  -1.080  1.00  7.41           C  
ATOM    240  CE1 TYR A  16      -0.303  14.191  -0.176  1.00  7.41           C  
ATOM    241  CE2 TYR A  16       1.327  12.435  -0.106  1.00  7.41           C  
ATOM    242  CZ  TYR A  16       0.863  13.649   0.350  1.00  7.41           C  
ATOM    243  OH  TYR A  16       1.565  14.330   1.318  1.00  7.41           O  
ATOM    244  H   TYR A  16      -1.235  13.919  -4.046  1.00  7.41           H  
ATOM    245  HA  TYR A  16       0.614  11.590  -3.774  1.00  7.41           H  
ATOM    246 1HB  TYR A  16      -2.190  12.020  -2.839  1.00  7.41           H  
ATOM    247 2HB  TYR A  16      -1.274  10.538  -2.551  1.00  7.41           H  
ATOM    248  HD1 TYR A  16      -1.860  13.917  -1.595  1.00  7.41           H  
ATOM    249  HD2 TYR A  16       1.017  10.839  -1.443  1.00  7.41           H  
ATOM    250  HE1 TYR A  16      -0.672  15.154   0.175  1.00  7.41           H  
ATOM    251  HE2 TYR A  16       2.245  12.011   0.299  1.00  7.41           H  
ATOM    252  HH  TYR A  16       1.047  15.078   1.625  1.00  7.41           H  
ATOM    253  N   LYS A  17      -0.023  11.321  -6.261  1.00  7.57           N  
ATOM    254  CA  LYS A  17      -0.232  10.799  -7.609  1.00  7.57           C  
ATOM    255  C   LYS A  17      -0.123   9.286  -7.720  1.00  7.57           C  
ATOM    256  O   LYS A  17      -0.593   8.685  -8.684  1.00  7.57           O  
ATOM    257  CB  LYS A  17       0.764  11.454  -8.562  1.00  7.57           C  
ATOM    258  CG  LYS A  17       0.510  12.943  -8.783  1.00  7.57           C  
ATOM    259  CD  LYS A  17       1.533  13.567  -9.712  1.00  7.57           C  
ATOM    260  CE  LYS A  17       1.252  15.051  -9.918  1.00  7.57           C  
ATOM    261  NZ  LYS A  17       2.265  15.689 -10.803  1.00  7.57           N  
ATOM    262  H   LYS A  17       0.766  11.943  -6.075  1.00  7.57           H  
ATOM    263  HA  LYS A  17      -1.238  11.073  -7.917  1.00  7.57           H  
ATOM    264 1HB  LYS A  17       1.773  11.339  -8.166  1.00  7.57           H  
ATOM    265 2HB  LYS A  17       0.728  10.954  -9.528  1.00  7.57           H  
ATOM    266 1HG  LYS A  17      -0.476  13.079  -9.216  1.00  7.57           H  
ATOM    267 2HG  LYS A  17       0.535  13.460  -7.820  1.00  7.57           H  
ATOM    268 1HD  LYS A  17       2.530  13.447  -9.288  1.00  7.57           H  
ATOM    269 2HD  LYS A  17       1.502  13.063 -10.678  1.00  7.57           H  
ATOM    270 1HE  LYS A  17       0.264  15.168 -10.365  1.00  7.57           H  
ATOM    271 2HE  LYS A  17       1.261  15.554  -8.948  1.00  7.57           H  
ATOM    272 1HZ  LYS A  17       2.047  16.669 -10.915  1.00  7.57           H  
ATOM    273 2HZ  LYS A  17       3.182  15.594 -10.389  1.00  7.57           H  
ATOM    274 3HZ  LYS A  17       2.256  15.236 -11.706  1.00  7.57           H  
ATOM    275  N   GLY A  18       0.530   8.672  -6.750  1.00  7.63           N  
ATOM    276  CA  GLY A  18       0.746   7.239  -6.760  1.00  7.63           C  
ATOM    277  C   GLY A  18      -0.465   6.420  -6.315  1.00  7.63           C  
ATOM    278  O   GLY A  18      -0.490   5.206  -6.525  1.00  7.63           O  
ATOM    279  H   GLY A  18       0.880   9.224  -5.985  1.00  7.63           H  
ATOM    280 1HA  GLY A  18       1.035   6.932  -7.765  1.00  7.63           H  
ATOM    281 2HA  GLY A  18       1.589   7.006  -6.112  1.00  7.63           H  
ATOM    282  N   TYR A  19      -1.513   7.039  -5.751  1.00  7.57           N  
ATOM    283  CA  TYR A  19      -2.638   6.212  -5.288  1.00  7.57           C  
ATOM    284  C   TYR A  19      -3.614   5.974  -6.457  1.00  7.57           C  
ATOM    285  O   TYR A  19      -4.791   6.348  -6.431  1.00  7.57           O  
ATOM    286  CB  TYR A  19      -3.303   6.899  -4.088  1.00  7.57           C  
ATOM    287  CG  TYR A  19      -4.190   6.017  -3.234  1.00  7.57           C  
ATOM    288  CD1 TYR A  19      -4.251   4.647  -3.463  1.00  7.57           C  
ATOM    289  CD2 TYR A  19      -4.945   6.583  -2.203  1.00  7.57           C  
ATOM    290  CE1 TYR A  19      -5.066   3.850  -2.675  1.00  7.57           C  
ATOM    291  CE2 TYR A  19      -5.753   5.782  -1.426  1.00  7.57           C  
ATOM    292  CZ  TYR A  19      -5.819   4.424  -1.656  1.00  7.57           C  
ATOM    293  OH  TYR A  19      -6.633   3.623  -0.886  1.00  7.57           O  
ATOM    294  H   TYR A  19      -1.529   8.056  -5.626  1.00  7.57           H  
ATOM    295  HA  TYR A  19      -2.256   5.245  -4.966  1.00  7.57           H  
ATOM    296 1HB  TYR A  19      -2.541   7.330  -3.456  1.00  7.57           H  
ATOM    297 2HB  TYR A  19      -3.905   7.711  -4.444  1.00  7.57           H  
ATOM    298  HD1 TYR A  19      -3.662   4.201  -4.264  1.00  7.57           H  
ATOM    299  HD2 TYR A  19      -4.900   7.657  -2.014  1.00  7.57           H  
ATOM    300  HE1 TYR A  19      -5.120   2.777  -2.858  1.00  7.57           H  
ATOM    301  HE2 TYR A  19      -6.336   6.220  -0.644  1.00  7.57           H  
ATOM    302  HH  TYR A  19      -6.474   2.701  -1.110  1.00  7.57           H  
ATOM    303  N   LYS A  20      -3.109   5.250  -7.449  1.00  7.41           N  
ATOM    304  CA  LYS A  20      -3.764   5.012  -8.732  1.00  7.41           C  
ATOM    305  C   LYS A  20      -5.039   4.185  -8.671  1.00  7.41           C  
ATOM    306  O   LYS A  20      -5.930   4.334  -9.518  1.00  7.41           O  
ATOM    307  CB  LYS A  20      -2.763   4.365  -9.685  1.00  7.41           C  
ATOM    308  CG  LYS A  20      -1.648   5.318 -10.120  1.00  7.41           C  
ATOM    309  CD  LYS A  20      -0.658   4.657 -11.061  1.00  7.41           C  
ATOM    310  CE  LYS A  20       0.439   5.634 -11.464  1.00  7.41           C  
ATOM    311  NZ  LYS A  20       1.441   4.999 -12.365  1.00  7.41           N  
ATOM    312  H   LYS A  20      -2.150   4.935  -7.313  1.00  7.41           H  
ATOM    313  HA  LYS A  20      -4.031   5.987  -9.145  1.00  7.41           H  
ATOM    314 1HB  LYS A  20      -2.303   3.504  -9.202  1.00  7.41           H  
ATOM    315 2HB  LYS A  20      -3.279   4.011 -10.576  1.00  7.41           H  
ATOM    316 1HG  LYS A  20      -2.084   6.188 -10.612  1.00  7.41           H  
ATOM    317 2HG  LYS A  20      -1.110   5.666  -9.236  1.00  7.41           H  
ATOM    318 1HD  LYS A  20      -0.205   3.797 -10.566  1.00  7.41           H  
ATOM    319 2HD  LYS A  20      -1.174   4.313 -11.956  1.00  7.41           H  
ATOM    320 1HE  LYS A  20      -0.011   6.482 -11.977  1.00  7.41           H  
ATOM    321 2HE  LYS A  20       0.946   5.993 -10.566  1.00  7.41           H  
ATOM    322 1HZ  LYS A  20       2.149   5.675 -12.613  1.00  7.41           H  
ATOM    323 2HZ  LYS A  20       1.871   4.216 -11.894  1.00  7.41           H  
ATOM    324 3HZ  LYS A  20       0.979   4.674 -13.203  1.00  7.41           H  
ATOM    325  N   GLY A  21      -5.127   3.300  -7.682  1.00  7.18           N  
ATOM    326  CA  GLY A  21      -6.278   2.416  -7.548  1.00  7.18           C  
ATOM    327  C   GLY A  21      -7.434   3.043  -6.774  1.00  7.18           C  
ATOM    328  O   GLY A  21      -8.493   2.425  -6.617  1.00  7.18           O  
ATOM    329  H   GLY A  21      -4.373   3.240  -7.014  1.00  7.18           H  
ATOM    330 1HA  GLY A  21      -6.623   2.122  -8.539  1.00  7.18           H  
ATOM    331 2HA  GLY A  21      -5.965   1.502  -7.045  1.00  7.18           H  
ATOM    332  N   TYR A  22      -7.272   4.274  -6.300  1.00  6.94           N  
ATOM    333  CA  TYR A  22      -8.322   4.880  -5.496  1.00  6.94           C  
ATOM    334  C   TYR A  22      -9.428   5.475  -6.338  1.00  6.94           C  
ATOM    335  O   TYR A  22      -9.557   6.690  -6.462  1.00  6.94           O  
ATOM    336  CB  TYR A  22      -7.736   5.944  -4.618  1.00  6.94           C  
ATOM    337  CG  TYR A  22      -8.633   6.366  -3.568  1.00  6.94           C  
ATOM    338  CD1 TYR A  22      -9.442   5.436  -2.941  1.00  6.94           C  
ATOM    339  CD2 TYR A  22      -8.650   7.664  -3.202  1.00  6.94           C  
ATOM    340  CE1 TYR A  22     -10.277   5.835  -1.938  1.00  6.94           C  
ATOM    341  CE2 TYR A  22      -9.470   8.061  -2.207  1.00  6.94           C  
ATOM    342  CZ  TYR A  22     -10.285   7.158  -1.571  1.00  6.94           C  
ATOM    343  OH  TYR A  22     -11.076   7.580  -0.546  1.00  6.94           O  
ATOM    344  H   TYR A  22      -6.412   4.804  -6.467  1.00  6.94           H  
ATOM    345  HA  TYR A  22      -8.762   4.106  -4.868  1.00  6.94           H  
ATOM    346 1HB  TYR A  22      -6.847   5.575  -4.180  1.00  6.94           H  
ATOM    347 2HB  TYR A  22      -7.465   6.810  -5.212  1.00  6.94           H  
ATOM    348  HD1 TYR A  22      -9.412   4.389  -3.246  1.00  6.94           H  
ATOM    349  HD2 TYR A  22      -8.001   8.375  -3.709  1.00  6.94           H  
ATOM    350  HE1 TYR A  22     -10.916   5.114  -1.433  1.00  6.94           H  
ATOM    351  HE2 TYR A  22      -9.483   9.102  -1.908  1.00  6.94           H  
ATOM    352  HH  TYR A  22     -10.694   8.420  -0.206  1.00  6.94           H  
ATOM    353  N   LYS A  23     -10.257   4.628  -6.898  1.00  6.73           N  
ATOM    354  CA  LYS A  23     -11.235   5.135  -7.840  1.00  6.73           C  
ATOM    355  C   LYS A  23     -12.471   5.693  -7.130  1.00  6.73           C  
ATOM    356  O   LYS A  23     -12.853   5.222  -6.060  1.00  6.73           O  
ATOM    357  CB  LYS A  23     -11.688   4.024  -8.785  1.00  6.73           C  
ATOM    358  CG  LYS A  23     -10.557   3.272  -9.521  1.00  6.73           C  
ATOM    359  CD  LYS A  23      -9.625   4.160 -10.328  1.00  6.73           C  
ATOM    360  CE  LYS A  23      -8.675   3.291 -11.169  1.00  6.73           C  
ATOM    361  NZ  LYS A  23      -7.551   4.065 -11.746  1.00  6.73           N  
ATOM    362  H   LYS A  23     -10.103   3.632  -6.737  1.00  6.73           H  
ATOM    363  HA  LYS A  23     -10.779   5.940  -8.418  1.00  6.73           H  
ATOM    364 1HB  LYS A  23     -12.260   3.288  -8.221  1.00  6.73           H  
ATOM    365 2HB  LYS A  23     -12.354   4.441  -9.538  1.00  6.73           H  
ATOM    366 1HG  LYS A  23      -9.958   2.734  -8.784  1.00  6.73           H  
ATOM    367 2HG  LYS A  23     -11.001   2.539 -10.194  1.00  6.73           H  
ATOM    368 1HD  LYS A  23     -10.199   4.816 -10.981  1.00  6.73           H  
ATOM    369 2HD  LYS A  23      -9.025   4.773  -9.649  1.00  6.73           H  
ATOM    370 1HE  LYS A  23      -8.271   2.489 -10.552  1.00  6.73           H  
ATOM    371 2HE  LYS A  23      -9.249   2.856 -11.984  1.00  6.73           H  
ATOM    372 1HZ  LYS A  23      -6.969   3.454 -12.292  1.00  6.73           H  
ATOM    373 2HZ  LYS A  23      -7.894   4.814 -12.324  1.00  6.73           H  
ATOM    374 3HZ  LYS A  23      -6.992   4.439 -10.960  1.00  6.73           H  
ATOM    375  N   GLY A  24     -13.112   6.676  -7.765  1.00  6.57           N  
ATOM    376  CA  GLY A  24     -14.403   7.228  -7.331  1.00  6.57           C  
ATOM    377  C   GLY A  24     -14.409   8.306  -6.233  1.00  6.57           C  
ATOM    378  O   GLY A  24     -15.486   8.761  -5.828  1.00  6.57           O  
ATOM    379  H   GLY A  24     -12.706   7.028  -8.616  1.00  6.57           H  
ATOM    380 1HA  GLY A  24     -14.896   7.642  -8.209  1.00  6.57           H  
ATOM    381 2HA  GLY A  24     -15.029   6.401  -7.003  1.00  6.57           H  
ATOM    382  N   TYR A  25     -13.256   8.754  -5.743  1.00  6.47           N  
ATOM    383  CA  TYR A  25     -13.322   9.746  -4.664  1.00  6.47           C  
ATOM    384  C   TYR A  25     -13.630  11.144  -5.193  1.00  6.47           C  
ATOM    385  O   TYR A  25     -12.747  11.983  -5.396  1.00  6.47           O  
ATOM    386  CB  TYR A  25     -12.044   9.791  -3.844  1.00  6.47           C  
ATOM    387  CG  TYR A  25     -12.152  10.655  -2.529  1.00  6.47           C  
ATOM    388  CD1 TYR A  25     -12.649  10.142  -1.329  1.00  6.47           C  
ATOM    389  CD2 TYR A  25     -11.781  11.949  -2.565  1.00  6.47           C  
ATOM    390  CE1 TYR A  25     -12.725  10.970  -0.187  1.00  6.47           C  
ATOM    391  CE2 TYR A  25     -11.849  12.769  -1.456  1.00  6.47           C  
ATOM    392  CZ  TYR A  25     -12.311  12.303  -0.271  1.00  6.47           C  
ATOM    393  OH  TYR A  25     -12.394  13.187   0.818  1.00  6.47           O  
ATOM    394  H   TYR A  25     -12.374   8.392  -6.076  1.00  6.47           H  
ATOM    395  HA  TYR A  25     -14.134   9.464  -3.994  1.00  6.47           H  
ATOM    396 1HB  TYR A  25     -11.779   8.779  -3.568  1.00  6.47           H  
ATOM    397 2HB  TYR A  25     -11.246  10.180  -4.448  1.00  6.47           H  
ATOM    398  HD1 TYR A  25     -12.974   9.102  -1.275  1.00  6.47           H  
ATOM    399  HD2 TYR A  25     -11.431  12.340  -3.483  1.00  6.47           H  
ATOM    400  HE1 TYR A  25     -13.109  10.573   0.752  1.00  6.47           H  
ATOM    401  HE2 TYR A  25     -11.537  13.804  -1.535  1.00  6.47           H  
ATOM    402  HH  TYR A  25     -11.996  12.808   1.632  1.00  6.47           H  
ATOM    403  N   LYS A  26     -14.923  11.396  -5.343  1.00  6.42           N  
ATOM    404  CA  LYS A  26     -15.463  12.637  -5.898  1.00  6.42           C  
ATOM    405  C   LYS A  26     -15.081  13.860  -5.067  1.00  6.42           C  
ATOM    406  O   LYS A  26     -15.027  14.983  -5.575  1.00  6.42           O  
ATOM    407  CB  LYS A  26     -16.990  12.556  -5.974  1.00  6.42           C  
ATOM    408  CG  LYS A  26     -17.544  11.570  -7.002  1.00  6.42           C  
ATOM    409  CD  LYS A  26     -19.067  11.569  -6.986  1.00  6.42           C  
ATOM    410  CE  LYS A  26     -19.642  10.610  -8.014  1.00  6.42           C  
ATOM    411  NZ  LYS A  26     -21.137  10.591  -7.971  1.00  6.42           N  
ATOM    412  H   LYS A  26     -15.546  10.612  -5.156  1.00  6.42           H  
ATOM    413  HA  LYS A  26     -15.056  12.766  -6.901  1.00  6.42           H  
ATOM    414 1HB  LYS A  26     -17.383  12.267  -5.000  1.00  6.42           H  
ATOM    415 2HB  LYS A  26     -17.392  13.540  -6.206  1.00  6.42           H  
ATOM    416 1HG  LYS A  26     -17.206  11.833  -7.992  1.00  6.42           H  
ATOM    417 2HG  LYS A  26     -17.180  10.567  -6.772  1.00  6.42           H  
ATOM    418 1HD  LYS A  26     -19.415  11.276  -5.995  1.00  6.42           H  
ATOM    419 2HD  LYS A  26     -19.432  12.574  -7.197  1.00  6.42           H  
ATOM    420 1HE  LYS A  26     -19.319  10.918  -9.007  1.00  6.42           H  
ATOM    421 2HE  LYS A  26     -19.267   9.605  -7.816  1.00  6.42           H  
ATOM    422 1HZ  LYS A  26     -21.489   9.948  -8.665  1.00  6.42           H  
ATOM    423 2HZ  LYS A  26     -21.445  10.298  -7.054  1.00  6.42           H  
ATOM    424 3HZ  LYS A  26     -21.491  11.518  -8.163  1.00  6.42           H  
ATOM    425  N   GLY A  27     -14.793  13.630  -3.788  1.00  6.43           N  
ATOM    426  CA  GLY A  27     -14.444  14.666  -2.822  1.00  6.43           C  
ATOM    427  C   GLY A  27     -13.199  15.478  -3.194  1.00  6.43           C  
ATOM    428  O   GLY A  27     -12.980  16.553  -2.638  1.00  6.43           O  
ATOM    429  H   GLY A  27     -14.835  12.674  -3.466  1.00  6.43           H  
ATOM    430 1HA  GLY A  27     -15.290  15.343  -2.714  1.00  6.43           H  
ATOM    431 2HA  GLY A  27     -14.299  14.207  -1.846  1.00  6.43           H  
ATOM    432  N   TYR A  28     -12.390  14.997  -4.147  1.00  6.49           N  
ATOM    433  CA  TYR A  28     -11.204  15.752  -4.552  1.00  6.49           C  
ATOM    434  C   TYR A  28     -11.619  17.054  -5.279  1.00  6.49           C  
ATOM    435  O   TYR A  28     -10.848  18.023  -5.347  1.00  6.49           O  
ATOM    436  CB  TYR A  28     -10.300  14.907  -5.437  1.00  6.49           C  
ATOM    437  CG  TYR A  28      -9.581  13.750  -4.732  1.00  6.49           C  
ATOM    438  CD1 TYR A  28      -9.429  12.509  -5.360  1.00  6.49           C  
ATOM    439  CD2 TYR A  28      -9.118  13.902  -3.452  1.00  6.49           C  
ATOM    440  CE1 TYR A  28      -8.809  11.468  -4.700  1.00  6.49           C  
ATOM    441  CE2 TYR A  28      -8.522  12.835  -2.817  1.00  6.49           C  
ATOM    442  CZ  TYR A  28      -8.367  11.652  -3.429  1.00  6.49           C  
ATOM    443  OH  TYR A  28      -7.755  10.644  -2.757  1.00  6.49           O  
ATOM    444  H   TYR A  28     -12.596  14.097  -4.588  1.00  6.49           H  
ATOM    445  HA  TYR A  28     -10.647  16.034  -3.657  1.00  6.49           H  
ATOM    446 1HB  TYR A  28     -10.913  14.486  -6.224  1.00  6.49           H  
ATOM    447 2HB  TYR A  28      -9.557  15.554  -5.883  1.00  6.49           H  
ATOM    448  HD1 TYR A  28      -9.798  12.359  -6.357  1.00  6.49           H  
ATOM    449  HD2 TYR A  28      -9.231  14.850  -2.938  1.00  6.49           H  
ATOM    450  HE1 TYR A  28      -8.685  10.507  -5.175  1.00  6.49           H  
ATOM    451  HE2 TYR A  28      -8.162  12.926  -1.816  1.00  6.49           H  
ATOM    452  HH  TYR A  28      -7.458  10.970  -1.895  1.00  6.49           H  
ATOM    453  N   LYS A  29     -12.836  17.050  -5.839  1.00  6.56           N  
ATOM    454  CA  LYS A  29     -13.456  18.205  -6.471  1.00  6.56           C  
ATOM    455  C   LYS A  29     -12.582  19.058  -7.386  1.00  6.56           C  
ATOM    456  O   LYS A  29     -12.244  18.648  -8.494  1.00  6.56           O  
ATOM    457  CB  LYS A  29     -14.102  19.078  -5.391  1.00  6.56           C  
ATOM    458  CG  LYS A  29     -15.265  18.403  -4.693  1.00  6.56           C  
ATOM    459  CD  LYS A  29     -15.888  19.292  -3.638  1.00  6.56           C  
ATOM    460  CE  LYS A  29     -17.041  18.583  -2.946  1.00  6.56           C  
ATOM    461  NZ  LYS A  29     -17.658  19.427  -1.886  1.00  6.56           N  
ATOM    462  H   LYS A  29     -13.414  16.212  -5.755  1.00  6.56           H  
ATOM    463  HA  LYS A  29     -14.270  17.823  -7.092  1.00  6.56           H  
ATOM    464 1HB  LYS A  29     -13.367  19.335  -4.628  1.00  6.56           H  
ATOM    465 2HB  LYS A  29     -14.486  19.998  -5.831  1.00  6.56           H  
ATOM    466 1HG  LYS A  29     -16.020  18.136  -5.433  1.00  6.56           H  
ATOM    467 2HG  LYS A  29     -14.920  17.491  -4.229  1.00  6.56           H  
ATOM    468 1HD  LYS A  29     -15.132  19.549  -2.893  1.00  6.56           H  
ATOM    469 2HD  LYS A  29     -16.250  20.211  -4.097  1.00  6.56           H  
ATOM    470 1HE  LYS A  29     -17.798  18.332  -3.687  1.00  6.56           H  
ATOM    471 2HE  LYS A  29     -16.669  17.662  -2.495  1.00  6.56           H  
ATOM    472 1HZ  LYS A  29     -18.417  18.923  -1.450  1.00  6.56           H  
ATOM    473 2HZ  LYS A  29     -16.960  19.654  -1.191  1.00  6.56           H  
ATOM    474 3HZ  LYS A  29     -18.012  20.279  -2.298  1.00  6.56           H  
ATOM    475  N   GLY A  30     -12.264  20.271  -6.915  1.00  6.62           N  
ATOM    476  CA  GLY A  30     -11.573  21.305  -7.686  1.00  6.62           C  
ATOM    477  C   GLY A  30     -10.061  21.162  -7.877  1.00  6.62           C  
ATOM    478  O   GLY A  30      -9.447  22.029  -8.503  1.00  6.62           O  
ATOM    479  H   GLY A  30     -12.532  20.500  -5.971  1.00  6.62           H  
ATOM    480 1HA  GLY A  30     -12.040  21.364  -8.665  1.00  6.62           H  
ATOM    481 2HA  GLY A  30     -11.768  22.265  -7.211  1.00  6.62           H  
ATOM    482  N   TYR A  31      -9.428  20.135  -7.316  1.00  6.68           N  
ATOM    483  CA  TYR A  31      -7.994  20.002  -7.574  1.00  6.68           C  
ATOM    484  C   TYR A  31      -7.823  19.864  -9.094  1.00  6.68           C  
ATOM    485  O   TYR A  31      -8.622  19.209  -9.742  1.00  6.68           O  
ATOM    486  CB  TYR A  31      -7.348  18.854  -6.797  1.00  6.68           C  
ATOM    487  CG  TYR A  31      -5.856  18.771  -7.063  1.00  6.68           C  
ATOM    488  CD1 TYR A  31      -4.983  19.685  -6.484  1.00  6.68           C  
ATOM    489  CD2 TYR A  31      -5.368  17.804  -7.875  1.00  6.68           C  
ATOM    490  CE1 TYR A  31      -3.629  19.604  -6.756  1.00  6.68           C  
ATOM    491  CE2 TYR A  31      -4.026  17.725  -8.134  1.00  6.68           C  
ATOM    492  CZ  TYR A  31      -3.164  18.606  -7.590  1.00  6.68           C  
ATOM    493  OH  TYR A  31      -1.826  18.493  -7.877  1.00  6.68           O  
ATOM    494  H   TYR A  31      -9.938  19.443  -6.760  1.00  6.68           H  
ATOM    495  HA  TYR A  31      -7.495  20.923  -7.270  1.00  6.68           H  
ATOM    496 1HB  TYR A  31      -7.502  18.999  -5.724  1.00  6.68           H  
ATOM    497 2HB  TYR A  31      -7.810  17.906  -7.071  1.00  6.68           H  
ATOM    498  HD1 TYR A  31      -5.365  20.465  -5.826  1.00  6.68           H  
ATOM    499  HD2 TYR A  31      -6.045  17.098  -8.311  1.00  6.68           H  
ATOM    500  HE1 TYR A  31      -2.934  20.316  -6.311  1.00  6.68           H  
ATOM    501  HE2 TYR A  31      -3.644  16.948  -8.783  1.00  6.68           H  
ATOM    502  HH  TYR A  31      -1.345  18.231  -7.064  1.00  6.68           H  
ATOM    503  N   LYS A  32      -6.828  20.521  -9.685  1.00  6.69           N  
ATOM    504  CA  LYS A  32      -6.695  20.509 -11.150  1.00  6.69           C  
ATOM    505  C   LYS A  32      -5.587  19.637 -11.747  1.00  6.69           C  
ATOM    506  O   LYS A  32      -5.010  20.004 -12.768  1.00  6.69           O  
ATOM    507  CB  LYS A  32      -6.495  21.932 -11.664  1.00  6.69           C  
ATOM    508  CG  LYS A  32      -7.668  22.863 -11.417  1.00  6.69           C  
ATOM    509  CD  LYS A  32      -7.424  24.228 -12.046  1.00  6.69           C  
ATOM    510  CE  LYS A  32      -8.584  25.175 -11.801  1.00  6.69           C  
ATOM    511  NZ  LYS A  32      -8.338  26.511 -12.402  1.00  6.69           N  
ATOM    512  H   LYS A  32      -6.174  21.049  -9.125  1.00  6.69           H  
ATOM    513  HA  LYS A  32      -7.638  20.146 -11.557  1.00  6.69           H  
ATOM    514 1HB  LYS A  32      -5.613  22.366 -11.195  1.00  6.69           H  
ATOM    515 2HB  LYS A  32      -6.317  21.904 -12.738  1.00  6.69           H  
ATOM    516 1HG  LYS A  32      -8.573  22.423 -11.833  1.00  6.69           H  
ATOM    517 2HG  LYS A  32      -7.816  22.987 -10.344  1.00  6.69           H  
ATOM    518 1HD  LYS A  32      -6.513  24.662 -11.637  1.00  6.69           H  
ATOM    519 2HD  LYS A  32      -7.300  24.105 -13.123  1.00  6.69           H  
ATOM    520 1HE  LYS A  32      -9.483  24.756 -12.237  1.00  6.69           H  
ATOM    521 2HE  LYS A  32      -8.732  25.290 -10.727  1.00  6.69           H  
ATOM    522 1HZ  LYS A  32      -9.129  27.112 -12.222  1.00  6.69           H  
ATOM    523 2HZ  LYS A  32      -7.509  26.914 -11.996  1.00  6.69           H  
ATOM    524 3HZ  LYS A  32      -8.212  26.409 -13.400  1.00  6.69           H  
ATOM    525  N   GLY A  33      -5.232  18.532 -11.108  1.00  6.66           N  
ATOM    526  CA  GLY A  33      -4.183  17.678 -11.676  1.00  6.66           C  
ATOM    527  C   GLY A  33      -4.609  16.286 -12.178  1.00  6.66           C  
ATOM    528  O   GLY A  33      -3.740  15.501 -12.561  1.00  6.66           O  
ATOM    529  H   GLY A  33      -5.705  18.272 -10.255  1.00  6.66           H  
ATOM    530 1HA  GLY A  33      -3.716  18.207 -12.506  1.00  6.66           H  
ATOM    531 2HA  GLY A  33      -3.394  17.554 -10.941  1.00  6.66           H  
ATOM    532  N   TYR A  34      -5.905  15.955 -12.166  1.00  6.57           N  
ATOM    533  CA  TYR A  34      -6.299  14.603 -12.585  1.00  6.57           C  
ATOM    534  C   TYR A  34      -7.529  14.570 -13.491  1.00  6.57           C  
ATOM    535  O   TYR A  34      -8.417  15.412 -13.385  1.00  6.57           O  
ATOM    536  CB  TYR A  34      -6.580  13.704 -11.379  1.00  6.57           C  
ATOM    537  CG  TYR A  34      -5.439  13.573 -10.354  1.00  6.57           C  
ATOM    538  CD1 TYR A  34      -5.415  14.424  -9.299  1.00  6.57           C  
ATOM    539  CD2 TYR A  34      -4.444  12.612 -10.470  1.00  6.57           C  
ATOM    540  CE1 TYR A  34      -4.447  14.344  -8.334  1.00  6.57           C  
ATOM    541  CE2 TYR A  34      -3.452  12.535  -9.501  1.00  6.57           C  
ATOM    542  CZ  TYR A  34      -3.469  13.412  -8.429  1.00  6.57           C  
ATOM    543  OH  TYR A  34      -2.513  13.369  -7.452  1.00  6.57           O  
ATOM    544  H   TYR A  34      -6.600  16.623 -11.866  1.00  6.57           H  
ATOM    545  HA  TYR A  34      -5.477  14.169 -13.155  1.00  6.57           H  
ATOM    546 1HB  TYR A  34      -7.456  14.069 -10.863  1.00  6.57           H  
ATOM    547 2HB  TYR A  34      -6.824  12.704 -11.734  1.00  6.57           H  
ATOM    548  HD1 TYR A  34      -6.177  15.163  -9.226  1.00  6.57           H  
ATOM    549  HD2 TYR A  34      -4.445  11.922 -11.313  1.00  6.57           H  
ATOM    550  HE1 TYR A  34      -4.456  15.029  -7.488  1.00  6.57           H  
ATOM    551  HE2 TYR A  34      -2.671  11.784  -9.587  1.00  6.57           H  
ATOM    552  HH  TYR A  34      -2.814  13.879  -6.682  1.00  6.57           H  
ATOM    553  N   LYS A  35      -7.590  13.542 -14.349  1.00  6.45           N  
ATOM    554  CA  LYS A  35      -8.730  13.295 -15.242  1.00  6.45           C  
ATOM    555  C   LYS A  35      -9.620  12.138 -14.776  1.00  6.45           C  
ATOM    556  O   LYS A  35     -10.427  11.619 -15.548  1.00  6.45           O  
ATOM    557  CB  LYS A  35      -8.248  12.995 -16.662  1.00  6.45           C  
ATOM    558  CG  LYS A  35      -7.466  11.693 -16.803  1.00  6.45           C  
ATOM    559  CD  LYS A  35      -6.980  11.489 -18.242  1.00  6.45           C  
ATOM    560  CE  LYS A  35      -6.201  10.184 -18.394  1.00  6.45           C  
ATOM    561  NZ  LYS A  35      -5.706   9.992 -19.789  1.00  6.45           N  
ATOM    562  H   LYS A  35      -6.807  12.904 -14.389  1.00  6.45           H  
ATOM    563  HA  LYS A  35      -9.345  14.192 -15.263  1.00  6.45           H  
ATOM    564 1HB  LYS A  35      -9.106  12.942 -17.332  1.00  6.45           H  
ATOM    565 2HB  LYS A  35      -7.622  13.792 -17.020  1.00  6.45           H  
ATOM    566 1HG  LYS A  35      -6.605  11.711 -16.134  1.00  6.45           H  
ATOM    567 2HG  LYS A  35      -8.106  10.857 -16.518  1.00  6.45           H  
ATOM    568 1HD  LYS A  35      -7.840  11.466 -18.914  1.00  6.45           H  
ATOM    569 2HD  LYS A  35      -6.339  12.322 -18.531  1.00  6.45           H  
ATOM    570 1HE  LYS A  35      -5.350  10.196 -17.715  1.00  6.45           H  
ATOM    571 2HE  LYS A  35      -6.851   9.348 -18.131  1.00  6.45           H  
ATOM    572 1HZ  LYS A  35      -5.197   9.121 -19.850  1.00  6.45           H  
ATOM    573 2HZ  LYS A  35      -6.490   9.968 -20.426  1.00  6.45           H  
ATOM    574 3HZ  LYS A  35      -5.094  10.756 -20.037  1.00  6.45           H  
ATOM    575  N   GLY A  36      -9.395  11.660 -13.558  1.00  6.30           N  
ATOM    576  CA  GLY A  36     -10.164  10.538 -13.023  1.00  6.30           C  
ATOM    577  C   GLY A  36     -10.960  10.927 -11.786  1.00  6.30           C  
ATOM    578  O   GLY A  36     -11.305  12.088 -11.597  1.00  6.30           O  
ATOM    579  H   GLY A  36      -8.708  12.114 -12.981  1.00  6.30           H  
ATOM    580 1HA  GLY A  36     -10.841  10.161 -13.789  1.00  6.30           H  
ATOM    581 2HA  GLY A  36      -9.483   9.727 -12.774  1.00  6.30           H  
ATOM    582  N   TYR A  37     -11.271   9.920 -10.962  1.00  6.16           N  
ATOM    583  CA  TYR A  37     -12.011  10.039  -9.691  1.00  6.16           C  
ATOM    584  C   TYR A  37     -13.439  10.594  -9.806  1.00  6.16           C  
ATOM    585  O   TYR A  37     -14.009  11.058  -8.822  1.00  6.16           O  
ATOM    586  CB  TYR A  37     -11.224  10.916  -8.736  1.00  6.16           C  
ATOM    587  CG  TYR A  37      -9.769  10.504  -8.556  1.00  6.16           C  
ATOM    588  CD1 TYR A  37      -8.772  11.154  -9.284  1.00  6.16           C  
ATOM    589  CD2 TYR A  37      -9.418   9.509  -7.675  1.00  6.16           C  
ATOM    590  CE1 TYR A  37      -7.473  10.798  -9.142  1.00  6.16           C  
ATOM    591  CE2 TYR A  37      -8.076   9.165  -7.534  1.00  6.16           C  
ATOM    592  CZ  TYR A  37      -7.119   9.811  -8.278  1.00  6.16           C  
ATOM    593  OH  TYR A  37      -5.795   9.473  -8.167  1.00  6.16           O  
ATOM    594  H   TYR A  37     -10.947   9.000 -11.225  1.00  6.16           H  
ATOM    595  HA  TYR A  37     -12.090   9.042  -9.257  1.00  6.16           H  
ATOM    596 1HB  TYR A  37     -11.259  11.894  -9.088  1.00  6.16           H  
ATOM    597 2HB  TYR A  37     -11.702  10.906  -7.753  1.00  6.16           H  
ATOM    598  HD1 TYR A  37      -9.031  11.946  -9.983  1.00  6.16           H  
ATOM    599  HD2 TYR A  37     -10.182   8.998  -7.088  1.00  6.16           H  
ATOM    600  HE1 TYR A  37      -6.720  11.291  -9.712  1.00  6.16           H  
ATOM    601  HE2 TYR A  37      -7.781   8.381  -6.842  1.00  6.16           H  
ATOM    602  HH  TYR A  37      -5.623   9.160  -7.276  1.00  6.16           H  
ATOM    603  N   LYS A  38     -14.021  10.536 -11.009  1.00  6.04           N  
ATOM    604  CA  LYS A  38     -15.419  10.901 -11.314  1.00  6.04           C  
ATOM    605  C   LYS A  38     -15.865  12.368 -11.116  1.00  6.04           C  
ATOM    606  O   LYS A  38     -16.434  12.981 -12.020  1.00  6.04           O  
ATOM    607  CB  LYS A  38     -16.378  10.005 -10.521  1.00  6.04           C  
ATOM    608  CG  LYS A  38     -16.365   8.540 -10.948  1.00  6.04           C  
ATOM    609  CD  LYS A  38     -17.365   7.707 -10.144  1.00  6.04           C  
ATOM    610  CE  LYS A  38     -17.316   6.235 -10.557  1.00  6.04           C  
ATOM    611  NZ  LYS A  38     -18.268   5.396  -9.767  1.00  6.04           N  
ATOM    612  H   LYS A  38     -13.455  10.189 -11.767  1.00  6.04           H  
ATOM    613  HA  LYS A  38     -15.571  10.676 -12.370  1.00  6.04           H  
ATOM    614 1HB  LYS A  38     -16.156  10.045  -9.457  1.00  6.04           H  
ATOM    615 2HB  LYS A  38     -17.393  10.373 -10.649  1.00  6.04           H  
ATOM    616 1HG  LYS A  38     -16.618   8.474 -12.006  1.00  6.04           H  
ATOM    617 2HG  LYS A  38     -15.368   8.130 -10.806  1.00  6.04           H  
ATOM    618 1HD  LYS A  38     -17.151   7.794  -9.079  1.00  6.04           H  
ATOM    619 2HD  LYS A  38     -18.371   8.086 -10.322  1.00  6.04           H  
ATOM    620 1HE  LYS A  38     -17.569   6.154 -11.614  1.00  6.04           H  
ATOM    621 2HE  LYS A  38     -16.305   5.857 -10.406  1.00  6.04           H  
ATOM    622 1HZ  LYS A  38     -18.203   4.434 -10.071  1.00  6.04           H  
ATOM    623 2HZ  LYS A  38     -18.034   5.455  -8.785  1.00  6.04           H  
ATOM    624 3HZ  LYS A  38     -19.210   5.728  -9.910  1.00  6.04           H  
ATOM    625  N   GLY A  39     -15.630  12.915  -9.930  1.00  5.96           N  
ATOM    626  CA  GLY A  39     -16.111  14.241  -9.540  1.00  5.96           C  
ATOM    627  C   GLY A  39     -15.215  15.444  -9.836  1.00  5.96           C  
ATOM    628  O   GLY A  39     -15.518  16.545  -9.383  1.00  5.96           O  
ATOM    629  H   GLY A  39     -15.119  12.356  -9.261  1.00  5.96           H  
ATOM    630 1HA  GLY A  39     -17.076  14.407 -10.017  1.00  5.96           H  
ATOM    631 2HA  GLY A  39     -16.314  14.229  -8.471  1.00  5.96           H  
ATOM    632  N   TYR A  40     -14.109  15.263 -10.551  1.00  5.94           N  
ATOM    633  CA  TYR A  40     -13.239  16.415 -10.782  1.00  5.94           C  
ATOM    634  C   TYR A  40     -13.863  17.569 -11.538  1.00  5.94           C  
ATOM    635  O   TYR A  40     -14.599  17.393 -12.511  1.00  5.94           O  
ATOM    636  CB  TYR A  40     -11.929  16.005 -11.454  1.00  5.94           C  
ATOM    637  CG  TYR A  40     -10.878  15.655 -10.463  1.00  5.94           C  
ATOM    638  CD1 TYR A  40     -10.967  14.559  -9.698  1.00  5.94           C  
ATOM    639  CD2 TYR A  40      -9.794  16.490 -10.331  1.00  5.94           C  
ATOM    640  CE1 TYR A  40      -9.982  14.296  -8.778  1.00  5.94           C  
ATOM    641  CE2 TYR A  40      -8.815  16.216  -9.413  1.00  5.94           C  
ATOM    642  CZ  TYR A  40      -8.918  15.117  -8.635  1.00  5.94           C  
ATOM    643  OH  TYR A  40      -7.956  14.826  -7.689  1.00  5.94           O  
ATOM    644  H   TYR A  40     -13.876  14.352 -10.920  1.00  5.94           H  
ATOM    645  HA  TYR A  40     -12.967  16.800  -9.806  1.00  5.94           H  
ATOM    646 1HB  TYR A  40     -12.096  15.138 -12.104  1.00  5.94           H  
ATOM    647 2HB  TYR A  40     -11.559  16.823 -12.076  1.00  5.94           H  
ATOM    648  HD1 TYR A  40     -11.827  13.900  -9.802  1.00  5.94           H  
ATOM    649  HD2 TYR A  40      -9.721  17.379 -10.958  1.00  5.94           H  
ATOM    650  HE1 TYR A  40     -10.052  13.438  -8.158  1.00  5.94           H  
ATOM    651  HE2 TYR A  40      -7.974  16.876  -9.312  1.00  5.94           H  
ATOM    652  HH  TYR A  40      -8.174  14.001  -7.244  1.00  5.94           H  
ATOM    653  N   LYS A  41     -13.507  18.762 -11.084  1.00  5.98           N  
ATOM    654  CA  LYS A  41     -13.922  20.018 -11.678  1.00  5.98           C  
ATOM    655  C   LYS A  41     -12.723  20.934 -11.829  1.00  5.98           C  
ATOM    656  O   LYS A  41     -11.776  20.857 -11.061  1.00  5.98           O  
ATOM    657  CB  LYS A  41     -14.979  20.701 -10.813  1.00  5.98           C  
ATOM    658  CG  LYS A  41     -16.277  19.924 -10.672  1.00  5.98           C  
ATOM    659  CD  LYS A  41     -17.311  20.698  -9.878  1.00  5.98           C  
ATOM    660  CE  LYS A  41     -18.598  19.897  -9.735  1.00  5.98           C  
ATOM    661  NZ  LYS A  41     -19.640  20.649  -8.978  1.00  5.98           N  
ATOM    662  H   LYS A  41     -12.919  18.786 -10.247  1.00  5.98           H  
ATOM    663  HA  LYS A  41     -14.332  19.822 -12.667  1.00  5.98           H  
ATOM    664 1HB  LYS A  41     -14.577  20.858  -9.811  1.00  5.98           H  
ATOM    665 2HB  LYS A  41     -15.213  21.681 -11.231  1.00  5.98           H  
ATOM    666 1HG  LYS A  41     -16.674  19.695 -11.663  1.00  5.98           H  
ATOM    667 2HG  LYS A  41     -16.078  18.985 -10.157  1.00  5.98           H  
ATOM    668 1HD  LYS A  41     -16.915  20.918  -8.885  1.00  5.98           H  
ATOM    669 2HD  LYS A  41     -17.531  21.638 -10.382  1.00  5.98           H  
ATOM    670 1HE  LYS A  41     -18.981  19.662 -10.727  1.00  5.98           H  
ATOM    671 2HE  LYS A  41     -18.382  18.964  -9.211  1.00  5.98           H  
ATOM    672 1HZ  LYS A  41     -20.477  20.088  -8.905  1.00  5.98           H  
ATOM    673 2HZ  LYS A  41     -19.297  20.862  -8.052  1.00  5.98           H  
ATOM    674 3HZ  LYS A  41     -19.854  21.509  -9.463  1.00  5.98           H  
ATOM    675  N   GLY A  42     -12.747  21.783 -12.833  1.00  6.04           N  
ATOM    676  CA  GLY A  42     -11.707  22.784 -13.040  1.00  6.04           C  
ATOM    677  C   GLY A  42     -10.586  22.285 -13.941  1.00  6.04           C  
ATOM    678  O   GLY A  42      -9.769  23.070 -14.425  1.00  6.04           O  
ATOM    679  H   GLY A  42     -13.536  21.770 -13.463  1.00  6.04           H  
ATOM    680 1HA  GLY A  42     -12.145  23.685 -13.466  1.00  6.04           H  
ATOM    681 2HA  GLY A  42     -11.292  23.065 -12.073  1.00  6.04           H  
ATOM    682  N   TYR A  43     -10.557  20.978 -14.176  1.00  6.12           N  
ATOM    683  CA  TYR A  43      -9.530  20.384 -15.007  1.00  6.12           C  
ATOM    684  C   TYR A  43     -10.046  20.219 -16.424  1.00  6.12           C  
ATOM    685  O   TYR A  43     -10.922  19.401 -16.697  1.00  6.12           O  
ATOM    686  CB  TYR A  43      -9.067  19.048 -14.419  1.00  6.12           C  
ATOM    687  CG  TYR A  43      -7.858  18.469 -15.125  1.00  6.12           C  
ATOM    688  CD1 TYR A  43      -6.690  19.179 -15.117  1.00  6.12           C  
ATOM    689  CD2 TYR A  43      -7.899  17.243 -15.742  1.00  6.12           C  
ATOM    690  CE1 TYR A  43      -5.564  18.677 -15.720  1.00  6.12           C  
ATOM    691  CE2 TYR A  43      -6.773  16.737 -16.346  1.00  6.12           C  
ATOM    692  CZ  TYR A  43      -5.611  17.446 -16.336  1.00  6.12           C  
ATOM    693  OH  TYR A  43      -4.485  16.934 -16.941  1.00  6.12           O  
ATOM    694  H   TYR A  43     -11.254  20.394 -13.741  1.00  6.12           H  
ATOM    695  HA  TYR A  43      -8.674  21.057 -15.039  1.00  6.12           H  
ATOM    696 1HB  TYR A  43      -8.821  19.173 -13.366  1.00  6.12           H  
ATOM    697 2HB  TYR A  43      -9.875  18.319 -14.478  1.00  6.12           H  
ATOM    698  HD1 TYR A  43      -6.655  20.150 -14.624  1.00  6.12           H  
ATOM    699  HD2 TYR A  43      -8.811  16.670 -15.747  1.00  6.12           H  
ATOM    700  HE1 TYR A  43      -4.639  19.252 -15.702  1.00  6.12           H  
ATOM    701  HE2 TYR A  43      -6.803  15.776 -16.829  1.00  6.12           H  
ATOM    702  HH  TYR A  43      -3.739  17.516 -16.769  1.00  6.12           H  
ATOM    703  N   LYS A  44      -9.470  20.983 -17.339  1.00  6.21           N  
ATOM    704  CA  LYS A  44      -9.896  20.986 -18.735  1.00  6.21           C  
ATOM    705  C   LYS A  44      -9.674  19.635 -19.412  1.00  6.21           C  
ATOM    706  O   LYS A  44     -10.313  19.323 -20.415  1.00  6.21           O  
ATOM    707  CB  LYS A  44      -9.165  22.087 -19.493  1.00  6.21           C  
ATOM    708  CG  LYS A  44      -9.584  23.495 -19.086  1.00  6.21           C  
ATOM    709  CD  LYS A  44      -8.808  24.553 -19.862  1.00  6.21           C  
ATOM    710  CE  LYS A  44      -9.225  25.961 -19.454  1.00  6.21           C  
ATOM    711  NZ  LYS A  44      -8.442  27.001 -20.180  1.00  6.21           N  
ATOM    712  H   LYS A  44      -8.745  21.623 -17.046  1.00  6.21           H  
ATOM    713  HA  LYS A  44     -10.964  21.198 -18.767  1.00  6.21           H  
ATOM    714 1HB  LYS A  44      -8.091  21.992 -19.333  1.00  6.21           H  
ATOM    715 2HB  LYS A  44      -9.348  21.975 -20.562  1.00  6.21           H  
ATOM    716 1HG  LYS A  44     -10.652  23.622 -19.273  1.00  6.21           H  
ATOM    717 2HG  LYS A  44      -9.404  23.630 -18.017  1.00  6.21           H  
ATOM    718 1HD  LYS A  44      -7.741  24.430 -19.671  1.00  6.21           H  
ATOM    719 2HD  LYS A  44      -8.986  24.427 -20.929  1.00  6.21           H  
ATOM    720 1HE  LYS A  44     -10.283  26.097 -19.674  1.00  6.21           H  
ATOM    721 2HE  LYS A  44      -9.068  26.083 -18.383  1.00  6.21           H  
ATOM    722 1HZ  LYS A  44      -8.745  27.919 -19.885  1.00  6.21           H  
ATOM    723 2HZ  LYS A  44      -7.459  26.889 -19.973  1.00  6.21           H  
ATOM    724 3HZ  LYS A  44      -8.590  26.902 -21.174  1.00  6.21           H  
ATOM    725  N   GLY A  45      -8.755  18.840 -18.868  1.00  6.32           N  
ATOM    726  CA  GLY A  45      -8.448  17.528 -19.414  1.00  6.32           C  
ATOM    727  C   GLY A  45      -9.433  16.442 -18.953  1.00  6.32           C  
ATOM    728  O   GLY A  45      -9.319  15.288 -19.372  1.00  6.32           O  
ATOM    729  H   GLY A  45      -8.266  19.156 -18.045  1.00  6.32           H  
ATOM    730 1HA  GLY A  45      -8.458  17.584 -20.502  1.00  6.32           H  
ATOM    731 2HA  GLY A  45      -7.437  17.248 -19.126  1.00  6.32           H  
ATOM    732  N   TYR A  46     -10.381  16.784 -18.074  1.00  6.47           N  
ATOM    733  CA  TYR A  46     -11.347  15.798 -17.609  1.00  6.47           C  
ATOM    734  C   TYR A  46     -12.561  15.789 -18.522  1.00  6.47           C  
ATOM    735  O   TYR A  46     -13.247  16.799 -18.683  1.00  6.47           O  
ATOM    736  CB  TYR A  46     -11.761  16.027 -16.154  1.00  6.47           C  
ATOM    737  CG  TYR A  46     -12.813  15.052 -15.678  1.00  6.47           C  
ATOM    738  CD1 TYR A  46     -12.675  13.715 -15.966  1.00  6.47           C  
ATOM    739  CD2 TYR A  46     -13.899  15.487 -14.951  1.00  6.47           C  
ATOM    740  CE1 TYR A  46     -13.620  12.808 -15.561  1.00  6.47           C  
ATOM    741  CE2 TYR A  46     -14.851  14.581 -14.527  1.00  6.47           C  
ATOM    742  CZ  TYR A  46     -14.715  13.239 -14.845  1.00  6.47           C  
ATOM    743  OH  TYR A  46     -15.668  12.326 -14.460  1.00  6.47           O  
ATOM    744  H   TYR A  46     -10.458  17.743 -17.736  1.00  6.47           H  
ATOM    745  HA  TYR A  46     -10.887  14.810 -17.665  1.00  6.47           H  
ATOM    746 1HB  TYR A  46     -10.904  15.940 -15.499  1.00  6.47           H  
ATOM    747 2HB  TYR A  46     -12.149  17.036 -16.040  1.00  6.47           H  
ATOM    748  HD1 TYR A  46     -11.812  13.376 -16.536  1.00  6.47           H  
ATOM    749  HD2 TYR A  46     -14.006  16.543 -14.717  1.00  6.47           H  
ATOM    750  HE1 TYR A  46     -13.501  11.753 -15.809  1.00  6.47           H  
ATOM    751  HE2 TYR A  46     -15.717  14.927 -13.953  1.00  6.47           H  
ATOM    752  HH  TYR A  46     -16.148  12.666 -13.682  1.00  6.47           H  
ATOM    753  N   LYS A  47     -12.858  14.630 -19.095  1.00  6.68           N  
ATOM    754  CA  LYS A  47     -13.969  14.467 -20.025  1.00  6.68           C  
ATOM    755  C   LYS A  47     -15.339  14.832 -19.440  1.00  6.68           C  
ATOM    756  O   LYS A  47     -16.265  15.166 -20.177  1.00  6.68           O  
ATOM    757  CB  LYS A  47     -13.995  13.019 -20.513  1.00  6.68           C  
ATOM    758  CG  LYS A  47     -14.339  11.996 -19.422  1.00  6.68           C  
ATOM    759  CD  LYS A  47     -14.289  10.569 -19.943  1.00  6.68           C  
ATOM    760  CE  LYS A  47     -14.672   9.572 -18.852  1.00  6.68           C  
ATOM    761  NZ  LYS A  47     -14.605   8.165 -19.338  1.00  6.68           N  
ATOM    762  H   LYS A  47     -12.259  13.837 -18.909  1.00  6.68           H  
ATOM    763  HA  LYS A  47     -13.791  15.122 -20.879  1.00  6.68           H  
ATOM    764 1HB  LYS A  47     -14.730  12.917 -21.312  1.00  6.68           H  
ATOM    765 2HB  LYS A  47     -13.021  12.756 -20.927  1.00  6.68           H  
ATOM    766 1HG  LYS A  47     -13.636  12.098 -18.594  1.00  6.68           H  
ATOM    767 2HG  LYS A  47     -15.343  12.184 -19.047  1.00  6.68           H  
ATOM    768 1HD  LYS A  47     -14.977  10.463 -20.783  1.00  6.68           H  
ATOM    769 2HD  LYS A  47     -13.281  10.344 -20.290  1.00  6.68           H  
ATOM    770 1HE  LYS A  47     -13.991   9.689 -18.009  1.00  6.68           H  
ATOM    771 2HE  LYS A  47     -15.688   9.783 -18.518  1.00  6.68           H  
ATOM    772 1HZ  LYS A  47     -14.864   7.538 -18.590  1.00  6.68           H  
ATOM    773 2HZ  LYS A  47     -15.242   8.046 -20.114  1.00  6.68           H  
ATOM    774 3HZ  LYS A  47     -13.664   7.958 -19.641  1.00  6.68           H  
ATOM    775  N   GLY A  48     -15.470  14.772 -18.120  1.00  6.99           N  
ATOM    776  CA  GLY A  48     -16.728  15.091 -17.467  1.00  6.99           C  
ATOM    777  C   GLY A  48     -16.834  16.559 -17.055  1.00  6.99           C  
ATOM    778  O   GLY A  48     -17.860  16.976 -16.504  1.00  6.99           O  
ATOM    779  H   GLY A  48     -14.676  14.503 -17.558  1.00  6.99           H  
ATOM    780 1HA  GLY A  48     -17.547  14.846 -18.140  1.00  6.99           H  
ATOM    781 2HA  GLY A  48     -16.849  14.456 -16.591  1.00  6.99           H  
ATOM    782  N   TYR A  49     -15.810  17.375 -17.331  1.00  7.44           N  
ATOM    783  CA  TYR A  49     -15.865  18.768 -16.899  1.00  7.44           C  
ATOM    784  C   TYR A  49     -16.714  19.639 -17.808  1.00  7.44           C  
ATOM    785  O   TYR A  49     -16.215  20.504 -18.529  1.00  7.44           O  
ATOM    786  CB  TYR A  49     -14.471  19.382 -16.758  1.00  7.44           C  
ATOM    787  CG  TYR A  49     -14.513  20.774 -16.135  1.00  7.44           C  
ATOM    788  CD1 TYR A  49     -15.458  21.069 -15.158  1.00  7.44           C  
ATOM    789  CD2 TYR A  49     -13.622  21.751 -16.550  1.00  7.44           C  
ATOM    790  CE1 TYR A  49     -15.517  22.335 -14.609  1.00  7.44           C  
ATOM    791  CE2 TYR A  49     -13.682  23.019 -16.005  1.00  7.44           C  
ATOM    792  CZ  TYR A  49     -14.630  23.315 -15.038  1.00  7.44           C  
ATOM    793  OH  TYR A  49     -14.692  24.578 -14.487  1.00  7.44           O  
ATOM    794  H   TYR A  49     -14.981  17.041 -17.823  1.00  7.44           H  
ATOM    795  HA  TYR A  49     -16.326  18.789 -15.913  1.00  7.44           H  
ATOM    796 1HB  TYR A  49     -13.848  18.742 -16.132  1.00  7.44           H  
ATOM    797 2HB  TYR A  49     -13.990  19.448 -17.738  1.00  7.44           H  
ATOM    798  HD1 TYR A  49     -16.159  20.300 -14.827  1.00  7.44           H  
ATOM    799  HD2 TYR A  49     -12.880  21.518 -17.313  1.00  7.44           H  
ATOM    800  HE1 TYR A  49     -16.261  22.565 -13.846  1.00  7.44           H  
ATOM    801  HE2 TYR A  49     -12.982  23.787 -16.338  1.00  7.44           H  
ATOM    802  HH  TYR A  49     -14.105  25.170 -14.968  1.00  7.44           H  
ATOM    803  N   LYS A  50     -18.023  19.469 -17.694  1.00  8.05           N  
ATOM    804  CA  LYS A  50     -18.996  20.192 -18.510  1.00  8.05           C  
ATOM    805  C   LYS A  50     -18.905  21.701 -18.283  1.00  8.05           C  
ATOM    806  O   LYS A  50     -19.209  22.506 -19.169  1.00  8.05           O  
ATOM    807  CB  LYS A  50     -20.405  19.694 -18.195  1.00  8.05           C  
ATOM    808  CG  LYS A  50     -20.677  18.271 -18.669  1.00  8.05           C  
ATOM    809  CD  LYS A  50     -22.087  17.821 -18.308  1.00  8.05           C  
ATOM    810  CE  LYS A  50     -22.353  16.396 -18.774  1.00  8.05           C  
ATOM    811  NZ  LYS A  50     -23.717  15.935 -18.392  1.00  8.05           N  
ATOM    812  H   LYS A  50     -18.325  18.727 -17.063  1.00  8.05           H  
ATOM    813  HA  LYS A  50     -18.781  19.995 -19.561  1.00  8.05           H  
ATOM    814 1HB  LYS A  50     -20.571  19.728 -17.119  1.00  8.05           H  
ATOM    815 2HB  LYS A  50     -21.136  20.352 -18.662  1.00  8.05           H  
ATOM    816 1HG  LYS A  50     -20.552  18.220 -19.751  1.00  8.05           H  
ATOM    817 2HG  LYS A  50     -19.953  17.593 -18.207  1.00  8.05           H  
ATOM    818 1HD  LYS A  50     -22.213  17.868 -17.225  1.00  8.05           H  
ATOM    819 2HD  LYS A  50     -22.813  18.488 -18.772  1.00  8.05           H  
ATOM    820 1HE  LYS A  50     -22.255  16.350 -19.858  1.00  8.05           H  
ATOM    821 2HE  LYS A  50     -21.615  15.731 -18.324  1.00  8.05           H  
ATOM    822 1HZ  LYS A  50     -23.857  14.988 -18.715  1.00  8.05           H  
ATOM    823 2HZ  LYS A  50     -23.813  15.964 -17.386  1.00  8.05           H  
ATOM    824 3HZ  LYS A  50     -24.409  16.539 -18.813  1.00  8.05           H  
ATOM    825  N   GLY A  51     -18.440  22.076 -17.095  1.00  8.76           N  
ATOM    826  CA  GLY A  51     -18.284  23.462 -16.685  1.00  8.76           C  
ATOM    827  C   GLY A  51     -17.288  24.248 -17.545  1.00  8.76           C  
ATOM    828  O   GLY A  51     -17.276  25.478 -17.491  1.00  8.76           O  
ATOM    829  H   GLY A  51     -18.193  21.352 -16.440  1.00  8.76           H  
ATOM    830 1HA  GLY A  51     -19.255  23.953 -16.724  1.00  8.76           H  
ATOM    831 2HA  GLY A  51     -17.966  23.494 -15.646  1.00  8.76           H  
ATOM    832  N   SER A  52     -16.457  23.568 -18.353  1.00  9.50           N  
ATOM    833  CA  SER A  52     -15.514  24.294 -19.205  1.00  9.50           C  
ATOM    834  C   SER A  52     -16.227  25.126 -20.279  1.00  9.50           C  
ATOM    835  O   SER A  52     -15.624  26.050 -20.829  1.00  9.50           O  
ATOM    836  CB  SER A  52     -14.564  23.357 -19.924  1.00  9.50           C  
ATOM    837  OG  SER A  52     -15.228  22.634 -20.925  1.00  9.50           O  
ATOM    838  H   SER A  52     -16.477  22.547 -18.382  1.00  9.50           H  
ATOM    839  HA  SER A  52     -14.936  24.969 -18.575  1.00  9.50           H  
ATOM    840 1HB  SER A  52     -13.756  23.934 -20.367  1.00  9.50           H  
ATOM    841 2HB  SER A  52     -14.124  22.666 -19.216  1.00  9.50           H  
ATOM    842  HG  SER A  52     -15.728  23.295 -21.448  1.00  9.50           H  
ATOM    843  N   SER A  53     -17.496  24.790 -20.563  1.00 10.21           N  
ATOM    844  CA  SER A  53     -18.307  25.456 -21.575  1.00 10.21           C  
ATOM    845  C   SER A  53     -17.601  25.492 -22.926  1.00 10.21           C  
ATOM    846  O   SER A  53     -17.019  24.485 -23.335  1.00 10.21           O  
ATOM    847  OXT SER A  53     -17.935  26.360 -23.730  1.00 10.21           O  
ATOM    848  CB  SER A  53     -18.664  26.863 -21.120  1.00 10.21           C  
ATOM    849  OG  SER A  53     -19.441  27.524 -22.083  1.00 10.21           O  
ATOM    850  H   SER A  53     -17.930  24.024 -20.038  1.00 10.21           H  
ATOM    851  HA  SER A  53     -19.234  24.891 -21.690  1.00 10.21           H  
ATOM    852 1HB  SER A  53     -19.213  26.808 -20.179  1.00 10.21           H  
ATOM    853 2HB  SER A  53     -17.757  27.435 -20.932  1.00 10.21           H  
ATOM    854  HG  SER A  53     -18.886  27.596 -22.865  1.00 10.21           H  
ENDMDL

REMARK ID 642542 DOMAINID 636146 MODEL 3 MFP5-PEP-3-2
MODEL     3
ATOM      1  N   SER A   1       0.433  -1.410   0.750  1.00  8.49           N  
ATOM      2  CA  SER A   1       1.702  -0.704   0.639  1.00  8.49           C  
ATOM      3  C   SER A   1       1.571   0.721   1.188  1.00  8.49           C  
ATOM      4  O   SER A   1       1.781   0.954   2.378  1.00  8.49           O  
ATOM      5  CB  SER A   1       2.188  -0.723  -0.813  1.00  8.49           C  
ATOM      6  OG  SER A   1       1.322  -0.018  -1.663  1.00  8.49           O  
ATOM      7 1H   SER A   1       0.600  -2.361   1.040  1.00  8.49           H  
ATOM      8 2H   SER A   1      -0.144  -0.945   1.439  1.00  8.49           H  
ATOM      9 3H   SER A   1      -0.039  -1.405  -0.142  1.00  8.49           H  
ATOM     10  HA  SER A   1       2.441  -1.230   1.245  1.00  8.49           H  
ATOM     11 1HB  SER A   1       3.185  -0.282  -0.859  1.00  8.49           H  
ATOM     12 2HB  SER A   1       2.273  -1.753  -1.154  1.00  8.49           H  
ATOM     13  HG  SER A   1       0.505  -0.529  -1.683  1.00  8.49           H  
ATOM     14  N   SER A   2       1.231   1.670   0.325  1.00  8.26           N  
ATOM     15  CA  SER A   2       1.050   3.057   0.737  1.00  8.26           C  
ATOM     16  C   SER A   2      -0.071   3.185   1.760  1.00  8.26           C  
ATOM     17  O   SER A   2      -1.102   2.514   1.648  1.00  8.26           O  
ATOM     18  CB  SER A   2       0.751   3.934  -0.459  1.00  8.26           C  
ATOM     19  OG  SER A   2       0.490   5.246  -0.052  1.00  8.26           O  
ATOM     20  H   SER A   2       1.097   1.418  -0.639  1.00  8.26           H  
ATOM     21  HA  SER A   2       1.976   3.402   1.200  1.00  8.26           H  
ATOM     22 1HB  SER A   2       1.596   3.922  -1.144  1.00  8.26           H  
ATOM     23 2HB  SER A   2      -0.112   3.539  -0.991  1.00  8.26           H  
ATOM     24  HG  SER A   2      -0.217   5.174   0.617  1.00  8.26           H  
ATOM     25  N   GLY A   3       0.135   4.055   2.744  1.00  7.92           N  
ATOM     26  CA  GLY A   3      -0.860   4.318   3.772  1.00  7.92           C  
ATOM     27  C   GLY A   3      -1.726   5.496   3.362  1.00  7.92           C  
ATOM     28  O   GLY A   3      -1.780   5.834   2.177  1.00  7.92           O  
ATOM     29  H   GLY A   3       1.016   4.550   2.772  1.00  7.92           H  
ATOM     30 1HA  GLY A   3      -1.479   3.431   3.923  1.00  7.92           H  
ATOM     31 2HA  GLY A   3      -0.360   4.530   4.717  1.00  7.92           H  
ATOM     32  N   TYR A   4      -2.338   6.160   4.346  1.00  7.53           N  
ATOM     33  CA  TYR A   4      -3.291   7.262   4.141  1.00  7.53           C  
ATOM     34  C   TYR A   4      -2.882   8.304   3.112  1.00  7.53           C  
ATOM     35  O   TYR A   4      -3.718   8.820   2.379  1.00  7.53           O  
ATOM     36  CB  TYR A   4      -3.627   7.973   5.438  1.00  7.53           C  
ATOM     37  CG  TYR A   4      -4.634   9.072   5.197  1.00  7.53           C  
ATOM     38  CD1 TYR A   4      -5.975   8.751   5.076  1.00  7.53           C  
ATOM     39  CD2 TYR A   4      -4.224  10.385   5.072  1.00  7.53           C  
ATOM     40  CE1 TYR A   4      -6.906   9.728   4.821  1.00  7.53           C  
ATOM     41  CE2 TYR A   4      -5.158  11.365   4.821  1.00  7.53           C  
ATOM     42  CZ  TYR A   4      -6.495  11.038   4.685  1.00  7.53           C  
ATOM     43  OH  TYR A   4      -7.415  12.016   4.397  1.00  7.53           O  
ATOM     44  H   TYR A   4      -2.187   5.842   5.295  1.00  7.53           H  
ATOM     45  HA  TYR A   4      -4.210   6.818   3.774  1.00  7.53           H  
ATOM     46 1HB  TYR A   4      -4.042   7.267   6.158  1.00  7.53           H  
ATOM     47 2HB  TYR A   4      -2.726   8.411   5.863  1.00  7.53           H  
ATOM     48  HD1 TYR A   4      -6.290   7.717   5.178  1.00  7.53           H  
ATOM     49  HD2 TYR A   4      -3.169  10.640   5.164  1.00  7.53           H  
ATOM     50  HE1 TYR A   4      -7.954   9.465   4.719  1.00  7.53           H  
ATOM     51  HE2 TYR A   4      -4.838  12.398   4.715  1.00  7.53           H  
ATOM     52  HH  TYR A   4      -8.280  11.748   4.746  1.00  7.53           H  
ATOM     53  N   LYS A   5      -1.604   8.661   3.079  1.00  7.13           N  
ATOM     54  CA  LYS A   5      -1.151   9.702   2.162  1.00  7.13           C  
ATOM     55  C   LYS A   5      -1.457   9.345   0.701  1.00  7.13           C  
ATOM     56  O   LYS A   5      -1.682  10.232  -0.131  1.00  7.13           O  
ATOM     57  CB  LYS A   5       0.348   9.944   2.335  1.00  7.13           C  
ATOM     58  CG  LYS A   5       0.721  10.621   3.647  1.00  7.13           C  
ATOM     59  CD  LYS A   5       2.231  10.832   3.758  1.00  7.13           C  
ATOM     60  CE  LYS A   5       2.603  11.514   5.075  1.00  7.13           C  
ATOM     61  NZ  LYS A   5       4.079  11.700   5.214  1.00  7.13           N  
ATOM     62  H   LYS A   5      -0.947   8.205   3.689  1.00  7.13           H  
ATOM     63  HA  LYS A   5      -1.677  10.617   2.412  1.00  7.13           H  
ATOM     64 1HB  LYS A   5       0.873   8.990   2.287  1.00  7.13           H  
ATOM     65 2HB  LYS A   5       0.713  10.562   1.516  1.00  7.13           H  
ATOM     66 1HG  LYS A   5       0.223  11.591   3.711  1.00  7.13           H  
ATOM     67 2HG  LYS A   5       0.383  10.007   4.482  1.00  7.13           H  
ATOM     68 1HD  LYS A   5       2.740   9.869   3.702  1.00  7.13           H  
ATOM     69 2HD  LYS A   5       2.574  11.455   2.933  1.00  7.13           H  
ATOM     70 1HE  LYS A   5       2.119  12.489   5.118  1.00  7.13           H  
ATOM     71 2HE  LYS A   5       2.245  10.908   5.904  1.00  7.13           H  
ATOM     72 1HZ  LYS A   5       4.277  12.153   6.095  1.00  7.13           H  
ATOM     73 2HZ  LYS A   5       4.534  10.800   5.188  1.00  7.13           H  
ATOM     74 3HZ  LYS A   5       4.419  12.274   4.457  1.00  7.13           H  
ATOM     75  N   GLY A   6      -1.540   8.040   0.400  1.00  6.79           N  
ATOM     76  CA  GLY A   6      -1.817   7.518  -0.939  1.00  6.79           C  
ATOM     77  C   GLY A   6      -3.203   7.923  -1.439  1.00  6.79           C  
ATOM     78  O   GLY A   6      -3.502   7.789  -2.634  1.00  6.79           O  
ATOM     79  H   GLY A   6      -1.421   7.358   1.142  1.00  6.79           H  
ATOM     80 1HA  GLY A   6      -1.054   7.871  -1.632  1.00  6.79           H  
ATOM     81 2HA  GLY A   6      -1.750   6.431  -0.915  1.00  6.79           H  
ATOM     82  N   TYR A   7      -4.048   8.372  -0.502  1.00  6.54           N  
ATOM     83  CA  TYR A   7      -5.404   8.832  -0.714  1.00  6.54           C  
ATOM     84  C   TYR A   7      -5.724  10.000   0.211  1.00  6.54           C  
ATOM     85  O   TYR A   7      -6.838  10.120   0.718  1.00  6.54           O  
ATOM     86  CB  TYR A   7      -6.382   7.663  -0.598  1.00  6.54           C  
ATOM     87  CG  TYR A   7      -6.228   6.745   0.599  1.00  6.54           C  
ATOM     88  CD1 TYR A   7      -6.883   6.986   1.778  1.00  6.54           C  
ATOM     89  CD2 TYR A   7      -5.401   5.630   0.484  1.00  6.54           C  
ATOM     90  CE1 TYR A   7      -6.762   6.106   2.831  1.00  6.54           C  
ATOM     91  CE2 TYR A   7      -5.263   4.759   1.536  1.00  6.54           C  
ATOM     92  CZ  TYR A   7      -5.950   4.983   2.703  1.00  6.54           C  
ATOM     93  OH  TYR A   7      -5.827   4.097   3.747  1.00  6.54           O  
ATOM     94  H   TYR A   7      -3.717   8.433   0.461  1.00  6.54           H  
ATOM     95  HA  TYR A   7      -5.483   9.215  -1.723  1.00  6.54           H  
ATOM     96 1HB  TYR A   7      -7.381   8.081  -0.548  1.00  6.54           H  
ATOM     97 2HB  TYR A   7      -6.355   7.077  -1.470  1.00  6.54           H  
ATOM     98  HD1 TYR A   7      -7.508   7.857   1.870  1.00  6.54           H  
ATOM     99  HD2 TYR A   7      -4.867   5.440  -0.445  1.00  6.54           H  
ATOM    100  HE1 TYR A   7      -7.302   6.291   3.755  1.00  6.54           H  
ATOM    101  HE2 TYR A   7      -4.621   3.880   1.443  1.00  6.54           H  
ATOM    102  HH  TYR A   7      -5.185   3.418   3.512  1.00  6.54           H  
ATOM    103  N   LYS A   8      -4.727  10.877   0.396  1.00  6.42           N  
ATOM    104  CA  LYS A   8      -4.871  12.050   1.252  1.00  6.42           C  
ATOM    105  C   LYS A   8      -6.069  12.905   0.875  1.00  6.42           C  
ATOM    106  O   LYS A   8      -6.233  13.257  -0.299  1.00  6.42           O  
ATOM    107  CB  LYS A   8      -3.611  12.922   1.187  1.00  6.42           C  
ATOM    108  CG  LYS A   8      -3.622  14.141   2.112  1.00  6.42           C  
ATOM    109  CD  LYS A   8      -2.302  14.908   2.031  1.00  6.42           C  
ATOM    110  CE  LYS A   8      -2.310  16.132   2.943  1.00  6.42           C  
ATOM    111  NZ  LYS A   8      -1.036  16.898   2.853  1.00  6.42           N  
ATOM    112  H   LYS A   8      -3.818  10.701  -0.035  1.00  6.42           H  
ATOM    113  HA  LYS A   8      -5.007  11.704   2.258  1.00  6.42           H  
ATOM    114 1HB  LYS A   8      -2.748  12.329   1.427  1.00  6.42           H  
ATOM    115 2HB  LYS A   8      -3.473  13.277   0.171  1.00  6.42           H  
ATOM    116 1HG  LYS A   8      -4.433  14.811   1.826  1.00  6.42           H  
ATOM    117 2HG  LYS A   8      -3.779  13.821   3.137  1.00  6.42           H  
ATOM    118 1HD  LYS A   8      -1.480  14.252   2.325  1.00  6.42           H  
ATOM    119 2HD  LYS A   8      -2.134  15.233   1.005  1.00  6.42           H  
ATOM    120 1HE  LYS A   8      -3.136  16.784   2.658  1.00  6.42           H  
ATOM    121 2HE  LYS A   8      -2.454  15.808   3.973  1.00  6.42           H  
ATOM    122 1HZ  LYS A   8      -1.079  17.698   3.469  1.00  6.42           H  
ATOM    123 2HZ  LYS A   8      -0.266  16.305   3.126  1.00  6.42           H  
ATOM    124 3HZ  LYS A   8      -0.898  17.213   1.903  1.00  6.42           H  
ATOM    125  N   GLY A   9      -6.887  13.274   1.880  1.00  6.42           N  
ATOM    126  CA  GLY A   9      -8.080  14.075   1.634  1.00  6.42           C  
ATOM    127  C   GLY A   9      -9.187  13.134   1.206  1.00  6.42           C  
ATOM    128  O   GLY A   9      -9.979  13.447   0.324  1.00  6.42           O  
ATOM    129  H   GLY A   9      -6.731  12.940   2.819  1.00  6.42           H  
ATOM    130 1HA  GLY A   9      -8.364  14.605   2.543  1.00  6.42           H  
ATOM    131 2HA  GLY A   9      -7.885  14.815   0.860  1.00  6.42           H  
ATOM    132  N   TYR A  10      -9.195  11.956   1.826  1.00  6.52           N  
ATOM    133  CA  TYR A  10     -10.120  10.876   1.485  1.00  6.52           C  
ATOM    134  C   TYR A  10     -11.586  11.329   1.458  1.00  6.52           C  
ATOM    135  O   TYR A  10     -12.189  11.613   2.496  1.00  6.52           O  
ATOM    136  CB  TYR A  10      -9.846   9.766   2.516  1.00  6.52           C  
ATOM    137  CG  TYR A  10     -10.572   8.412   2.453  1.00  6.52           C  
ATOM    138  CD1 TYR A  10     -10.246   7.474   1.493  1.00  6.52           C  
ATOM    139  CD2 TYR A  10     -11.495   8.082   3.435  1.00  6.52           C  
ATOM    140  CE1 TYR A  10     -10.845   6.232   1.505  1.00  6.52           C  
ATOM    141  CE2 TYR A  10     -12.088   6.831   3.446  1.00  6.52           C  
ATOM    142  CZ  TYR A  10     -11.762   5.904   2.480  1.00  6.52           C  
ATOM    143  OH  TYR A  10     -12.361   4.644   2.488  1.00  6.52           O  
ATOM    144  H   TYR A  10      -8.511  11.817   2.565  1.00  6.52           H  
ATOM    145  HA  TYR A  10      -9.860  10.513   0.491  1.00  6.52           H  
ATOM    146 1HB  TYR A  10      -8.786   9.562   2.488  1.00  6.52           H  
ATOM    147 2HB  TYR A  10     -10.040  10.181   3.503  1.00  6.52           H  
ATOM    148  HD1 TYR A  10      -9.515   7.714   0.728  1.00  6.52           H  
ATOM    149  HD2 TYR A  10     -11.747   8.808   4.211  1.00  6.52           H  
ATOM    150  HE1 TYR A  10     -10.593   5.522   0.766  1.00  6.52           H  
ATOM    151  HE2 TYR A  10     -12.808   6.579   4.224  1.00  6.52           H  
ATOM    152  HH  TYR A  10     -11.679   3.980   2.294  1.00  6.52           H  
ATOM    153  N   LYS A  11     -12.137  11.376   0.242  1.00  6.65           N  
ATOM    154  CA  LYS A  11     -13.517  11.762  -0.086  1.00  6.65           C  
ATOM    155  C   LYS A  11     -13.704  11.458  -1.568  1.00  6.65           C  
ATOM    156  O   LYS A  11     -12.731  11.149  -2.246  1.00  6.65           O  
ATOM    157  CB  LYS A  11     -13.812  13.244   0.183  1.00  6.65           C  
ATOM    158  CG  LYS A  11     -13.051  14.226  -0.692  1.00  6.65           C  
ATOM    159  CD  LYS A  11     -13.314  15.662  -0.277  1.00  6.65           C  
ATOM    160  CE  LYS A  11     -12.540  16.639  -1.152  1.00  6.65           C  
ATOM    161  NZ  LYS A  11     -12.777  18.058  -0.745  1.00  6.65           N  
ATOM    162  H   LYS A  11     -11.526  11.145  -0.525  1.00  6.65           H  
ATOM    163  HA  LYS A  11     -14.210  11.148   0.487  1.00  6.65           H  
ATOM    164 1HB  LYS A  11     -14.873  13.431   0.045  1.00  6.65           H  
ATOM    165 2HB  LYS A  11     -13.574  13.476   1.223  1.00  6.65           H  
ATOM    166 1HG  LYS A  11     -12.000  14.026  -0.662  1.00  6.65           H  
ATOM    167 2HG  LYS A  11     -13.388  14.106  -1.715  1.00  6.65           H  
ATOM    168 1HD  LYS A  11     -14.378  15.873  -0.356  1.00  6.65           H  
ATOM    169 2HD  LYS A  11     -13.007  15.797   0.761  1.00  6.65           H  
ATOM    170 1HE  LYS A  11     -11.474  16.420  -1.075  1.00  6.65           H  
ATOM    171 2HE  LYS A  11     -12.851  16.510  -2.187  1.00  6.65           H  
ATOM    172 1HZ  LYS A  11     -12.250  18.674  -1.346  1.00  6.65           H  
ATOM    173 2HZ  LYS A  11     -13.762  18.274  -0.822  1.00  6.65           H  
ATOM    174 3HZ  LYS A  11     -12.480  18.187   0.213  1.00  6.65           H  
ATOM    175  N   GLY A  12     -14.910  11.584  -2.115  1.00  6.74           N  
ATOM    176  CA  GLY A  12     -15.118  11.355  -3.564  1.00  6.74           C  
ATOM    177  C   GLY A  12     -14.569  12.489  -4.446  1.00  6.74           C  
ATOM    178  O   GLY A  12     -15.314  13.194  -5.133  1.00  6.74           O  
ATOM    179  H   GLY A  12     -15.699  11.826  -1.530  1.00  6.74           H  
ATOM    180 1HA  GLY A  12     -14.627  10.428  -3.848  1.00  6.74           H  
ATOM    181 2HA  GLY A  12     -16.181  11.217  -3.755  1.00  6.74           H  
ATOM    182  N   TYR A  13     -13.258  12.669  -4.390  1.00  6.76           N  
ATOM    183  CA  TYR A  13     -12.525  13.722  -5.072  1.00  6.76           C  
ATOM    184  C   TYR A  13     -12.275  13.439  -6.551  1.00  6.76           C  
ATOM    185  O   TYR A  13     -11.853  12.353  -6.951  1.00  6.76           O  
ATOM    186  CB  TYR A  13     -11.228  14.013  -4.316  1.00  6.76           C  
ATOM    187  CG  TYR A  13     -10.408  15.134  -4.871  1.00  6.76           C  
ATOM    188  CD1 TYR A  13     -10.943  16.408  -4.920  1.00  6.76           C  
ATOM    189  CD2 TYR A  13      -9.110  14.916  -5.282  1.00  6.76           C  
ATOM    190  CE1 TYR A  13     -10.192  17.458  -5.401  1.00  6.76           C  
ATOM    191  CE2 TYR A  13      -8.354  15.967  -5.757  1.00  6.76           C  
ATOM    192  CZ  TYR A  13      -8.892  17.233  -5.823  1.00  6.76           C  
ATOM    193  OH  TYR A  13      -8.136  18.285  -6.295  1.00  6.76           O  
ATOM    194  H   TYR A  13     -12.744  12.025  -3.796  1.00  6.76           H  
ATOM    195  HA  TYR A  13     -13.134  14.628  -5.026  1.00  6.76           H  
ATOM    196 1HB  TYR A  13     -11.453  14.233  -3.280  1.00  6.76           H  
ATOM    197 2HB  TYR A  13     -10.621  13.129  -4.319  1.00  6.76           H  
ATOM    198  HD1 TYR A  13     -11.964  16.579  -4.583  1.00  6.76           H  
ATOM    199  HD2 TYR A  13      -8.685  13.922  -5.232  1.00  6.76           H  
ATOM    200  HE1 TYR A  13     -10.619  18.458  -5.446  1.00  6.76           H  
ATOM    201  HE2 TYR A  13      -7.327  15.794  -6.081  1.00  6.76           H  
ATOM    202  HH  TYR A  13      -7.243  17.980  -6.481  1.00  6.76           H  
ATOM    203  N   LYS A  14     -12.506  14.457  -7.368  1.00  6.73           N  
ATOM    204  CA  LYS A  14     -12.327  14.405  -8.817  1.00  6.73           C  
ATOM    205  C   LYS A  14     -10.911  14.040  -9.271  1.00  6.73           C  
ATOM    206  O   LYS A  14     -10.713  13.618 -10.407  1.00  6.73           O  
ATOM    207  CB  LYS A  14     -12.716  15.756  -9.412  1.00  6.73           C  
ATOM    208  CG  LYS A  14     -11.777  16.899  -9.018  1.00  6.73           C  
ATOM    209  CD  LYS A  14     -12.238  18.234  -9.581  1.00  6.73           C  
ATOM    210  CE  LYS A  14     -11.276  19.351  -9.195  1.00  6.73           C  
ATOM    211  NZ  LYS A  14     -11.726  20.672  -9.709  1.00  6.73           N  
ATOM    212  H   LYS A  14     -12.851  15.315  -6.960  1.00  6.73           H  
ATOM    213  HA  LYS A  14     -13.008  13.644  -9.207  1.00  6.73           H  
ATOM    214 1HB  LYS A  14     -12.724  15.684 -10.499  1.00  6.73           H  
ATOM    215 2HB  LYS A  14     -13.723  16.022  -9.091  1.00  6.73           H  
ATOM    216 1HG  LYS A  14     -11.730  16.968  -7.935  1.00  6.73           H  
ATOM    217 2HG  LYS A  14     -10.775  16.697  -9.395  1.00  6.73           H  
ATOM    218 1HD  LYS A  14     -12.292  18.173 -10.669  1.00  6.73           H  
ATOM    219 2HD  LYS A  14     -13.230  18.469  -9.197  1.00  6.73           H  
ATOM    220 1HE  LYS A  14     -11.202  19.398  -8.108  1.00  6.73           H  
ATOM    221 2HE  LYS A  14     -10.290  19.128  -9.604  1.00  6.73           H  
ATOM    222 1HZ  LYS A  14     -11.063  21.384  -9.434  1.00  6.73           H  
ATOM    223 2HZ  LYS A  14     -11.784  20.640 -10.717  1.00  6.73           H  
ATOM    224 3HZ  LYS A  14     -12.634  20.892  -9.326  1.00  6.73           H  
ATOM    225  N   GLY A  15      -9.927  14.222  -8.399  1.00  6.66           N  
ATOM    226  CA  GLY A  15      -8.533  13.926  -8.709  1.00  6.66           C  
ATOM    227  C   GLY A  15      -8.130  12.482  -8.385  1.00  6.66           C  
ATOM    228  O   GLY A  15      -6.962  12.122  -8.529  1.00  6.66           O  
ATOM    229  H   GLY A  15     -10.159  14.572  -7.481  1.00  6.66           H  
ATOM    230 1HA  GLY A  15      -8.362  14.116  -9.767  1.00  6.66           H  
ATOM    231 2HA  GLY A  15      -7.887  14.611  -8.168  1.00  6.66           H  
ATOM    232  N   TYR A  16      -9.086  11.643  -7.985  1.00  6.58           N  
ATOM    233  CA  TYR A  16      -8.805  10.252  -7.615  1.00  6.58           C  
ATOM    234  C   TYR A  16      -9.065   9.273  -8.753  1.00  6.58           C  
ATOM    235  O   TYR A  16      -9.215   8.072  -8.532  1.00  6.58           O  
ATOM    236  CB  TYR A  16      -9.634   9.828  -6.408  1.00  6.58           C  
ATOM    237  CG  TYR A  16      -9.238  10.461  -5.097  1.00  6.58           C  
ATOM    238  CD1 TYR A  16     -10.057  10.311  -4.014  1.00  6.58           C  
ATOM    239  CD2 TYR A  16      -8.041  11.173  -4.968  1.00  6.58           C  
ATOM    240  CE1 TYR A  16      -9.704  10.854  -2.803  1.00  6.58           C  
ATOM    241  CE2 TYR A  16      -7.692  11.719  -3.734  1.00  6.58           C  
ATOM    242  CZ  TYR A  16      -8.533  11.551  -2.661  1.00  6.58           C  
ATOM    243  OH  TYR A  16      -8.250  12.062  -1.431  1.00  6.58           O  
ATOM    244  H   TYR A  16     -10.048  11.979  -7.878  1.00  6.58           H  
ATOM    245  HA  TYR A  16      -7.748  10.172  -7.350  1.00  6.58           H  
ATOM    246 1HB  TYR A  16     -10.679  10.079  -6.593  1.00  6.58           H  
ATOM    247 2HB  TYR A  16      -9.592   8.753  -6.296  1.00  6.58           H  
ATOM    248  HD1 TYR A  16     -10.997   9.759  -4.111  1.00  6.58           H  
ATOM    249  HD2 TYR A  16      -7.378  11.293  -5.821  1.00  6.58           H  
ATOM    250  HE1 TYR A  16     -10.350  10.731  -1.952  1.00  6.58           H  
ATOM    251  HE2 TYR A  16      -6.760  12.274  -3.619  1.00  6.58           H  
ATOM    252  HH  TYR A  16      -7.380  12.507  -1.398  1.00  6.58           H  
ATOM    253  N   LYS A  17      -9.075   9.771  -9.982  1.00  6.51           N  
ATOM    254  CA  LYS A  17      -9.333   8.969 -11.182  1.00  6.51           C  
ATOM    255  C   LYS A  17      -8.338   7.830 -11.397  1.00  6.51           C  
ATOM    256  O   LYS A  17      -8.660   6.823 -12.025  1.00  6.51           O  
ATOM    257  CB  LYS A  17      -9.322   9.867 -12.416  1.00  6.51           C  
ATOM    258  CG  LYS A  17     -10.492  10.821 -12.509  1.00  6.51           C  
ATOM    259  CD  LYS A  17     -10.387  11.715 -13.733  1.00  6.51           C  
ATOM    260  CE  LYS A  17     -11.552  12.687 -13.804  1.00  6.51           C  
ATOM    261  NZ  LYS A  17     -11.433  13.607 -14.962  1.00  6.51           N  
ATOM    262  H   LYS A  17      -8.926  10.766 -10.086  1.00  6.51           H  
ATOM    263  HA  LYS A  17     -10.325   8.523 -11.080  1.00  6.51           H  
ATOM    264 1HB  LYS A  17      -8.408  10.461 -12.422  1.00  6.51           H  
ATOM    265 2HB  LYS A  17      -9.319   9.249 -13.315  1.00  6.51           H  
ATOM    266 1HG  LYS A  17     -11.420  10.253 -12.567  1.00  6.51           H  
ATOM    267 2HG  LYS A  17     -10.522  11.437 -11.613  1.00  6.51           H  
ATOM    268 1HD  LYS A  17      -9.456  12.282 -13.686  1.00  6.51           H  
ATOM    269 2HD  LYS A  17     -10.376  11.105 -14.635  1.00  6.51           H  
ATOM    270 1HE  LYS A  17     -12.480  12.124 -13.892  1.00  6.51           H  
ATOM    271 2HE  LYS A  17     -11.581  13.276 -12.886  1.00  6.51           H  
ATOM    272 1HZ  LYS A  17     -12.222  14.236 -14.970  1.00  6.51           H  
ATOM    273 2HZ  LYS A  17     -10.578  14.138 -14.876  1.00  6.51           H  
ATOM    274 3HZ  LYS A  17     -11.416  13.075 -15.821  1.00  6.51           H  
ATOM    275  N   GLY A  18      -7.116   7.993 -10.900  1.00  6.43           N  
ATOM    276  CA  GLY A  18      -6.079   6.982 -11.083  1.00  6.43           C  
ATOM    277  C   GLY A  18      -6.090   5.876 -10.027  1.00  6.43           C  
ATOM    278  O   GLY A  18      -5.278   4.955 -10.090  1.00  6.43           O  
ATOM    279  H   GLY A  18      -6.904   8.836 -10.386  1.00  6.43           H  
ATOM    280 1HA  GLY A  18      -6.192   6.536 -12.069  1.00  6.43           H  
ATOM    281 2HA  GLY A  18      -5.107   7.474 -11.076  1.00  6.43           H  
ATOM    282  N   TYR A  19      -7.023   5.915  -9.066  1.00  6.34           N  
ATOM    283  CA  TYR A  19      -7.035   4.915  -7.980  1.00  6.34           C  
ATOM    284  C   TYR A  19      -7.683   3.591  -8.387  1.00  6.34           C  
ATOM    285  O   TYR A  19      -8.577   3.069  -7.725  1.00  6.34           O  
ATOM    286  CB  TYR A  19      -7.797   5.519  -6.810  1.00  6.34           C  
ATOM    287  CG  TYR A  19      -7.048   6.584  -6.101  1.00  6.34           C  
ATOM    288  CD1 TYR A  19      -5.816   6.988  -6.561  1.00  6.34           C  
ATOM    289  CD2 TYR A  19      -7.596   7.171  -4.988  1.00  6.34           C  
ATOM    290  CE1 TYR A  19      -5.124   7.951  -5.892  1.00  6.34           C  
ATOM    291  CE2 TYR A  19      -6.905   8.139  -4.318  1.00  6.34           C  
ATOM    292  CZ  TYR A  19      -5.670   8.522  -4.764  1.00  6.34           C  
ATOM    293  OH  TYR A  19      -4.951   9.453  -4.092  1.00  6.34           O  
ATOM    294  H   TYR A  19      -7.723   6.656  -9.055  1.00  6.34           H  
ATOM    295  HA  TYR A  19      -6.010   4.710  -7.679  1.00  6.34           H  
ATOM    296 1HB  TYR A  19      -8.731   5.941  -7.152  1.00  6.34           H  
ATOM    297 2HB  TYR A  19      -8.040   4.742  -6.098  1.00  6.34           H  
ATOM    298  HD1 TYR A  19      -5.380   6.527  -7.438  1.00  6.34           H  
ATOM    299  HD2 TYR A  19      -8.567   6.853  -4.639  1.00  6.34           H  
ATOM    300  HE1 TYR A  19      -4.135   8.256  -6.238  1.00  6.34           H  
ATOM    301  HE2 TYR A  19      -7.332   8.595  -3.420  1.00  6.34           H  
ATOM    302  HH  TYR A  19      -4.175   9.003  -3.702  1.00  6.34           H  
ATOM    303  N   LYS A  20      -7.112   2.981  -9.416  1.00  6.23           N  
ATOM    304  CA  LYS A  20      -7.634   1.757 -10.011  1.00  6.23           C  
ATOM    305  C   LYS A  20      -7.576   0.562  -9.078  1.00  6.23           C  
ATOM    306  O   LYS A  20      -8.452  -0.300  -9.097  1.00  6.23           O  
ATOM    307  CB  LYS A  20      -6.867   1.456 -11.294  1.00  6.23           C  
ATOM    308  CG  LYS A  20      -7.144   2.440 -12.424  1.00  6.23           C  
ATOM    309  CD  LYS A  20      -6.337   2.107 -13.666  1.00  6.23           C  
ATOM    310  CE  LYS A  20      -6.603   3.105 -14.783  1.00  6.23           C  
ATOM    311  NZ  LYS A  20      -5.786   2.808 -15.991  1.00  6.23           N  
ATOM    312  H   LYS A  20      -6.319   3.457  -9.842  1.00  6.23           H  
ATOM    313  HA  LYS A  20      -8.682   1.929 -10.263  1.00  6.23           H  
ATOM    314 1HB  LYS A  20      -5.796   1.473 -11.090  1.00  6.23           H  
ATOM    315 2HB  LYS A  20      -7.121   0.456 -11.643  1.00  6.23           H  
ATOM    316 1HG  LYS A  20      -8.205   2.419 -12.671  1.00  6.23           H  
ATOM    317 2HG  LYS A  20      -6.889   3.450 -12.091  1.00  6.23           H  
ATOM    318 1HD  LYS A  20      -5.272   2.124 -13.423  1.00  6.23           H  
ATOM    319 2HD  LYS A  20      -6.597   1.108 -14.014  1.00  6.23           H  
ATOM    320 1HE  LYS A  20      -7.658   3.067 -15.050  1.00  6.23           H  
ATOM    321 2HE  LYS A  20      -6.364   4.109 -14.429  1.00  6.23           H  
ATOM    322 1HZ  LYS A  20      -5.988   3.487 -16.710  1.00  6.23           H  
ATOM    323 2HZ  LYS A  20      -4.805   2.852 -15.752  1.00  6.23           H  
ATOM    324 3HZ  LYS A  20      -6.010   1.883 -16.328  1.00  6.23           H  
ATOM    325  N   GLY A  21      -6.521   0.501  -8.277  1.00  6.08           N  
ATOM    326  CA  GLY A  21      -6.312  -0.623  -7.386  1.00  6.08           C  
ATOM    327  C   GLY A  21      -6.831  -0.423  -5.965  1.00  6.08           C  
ATOM    328  O   GLY A  21      -6.614  -1.282  -5.115  1.00  6.08           O  
ATOM    329  H   GLY A  21      -5.849   1.253  -8.300  1.00  6.08           H  
ATOM    330 1HA  GLY A  21      -6.783  -1.508  -7.813  1.00  6.08           H  
ATOM    331 2HA  GLY A  21      -5.244  -0.837  -7.341  1.00  6.08           H  
ATOM    332  N   TYR A  22      -7.528   0.684  -5.667  1.00  5.93           N  
ATOM    333  CA  TYR A  22      -7.921   0.907  -4.261  1.00  5.93           C  
ATOM    334  C   TYR A  22      -9.209   0.164  -3.865  1.00  5.93           C  
ATOM    335  O   TYR A  22     -10.211   0.744  -3.444  1.00  5.93           O  
ATOM    336  CB  TYR A  22      -8.042   2.400  -3.990  1.00  5.93           C  
ATOM    337  CG  TYR A  22      -6.685   3.174  -3.970  1.00  5.93           C  
ATOM    338  CD1 TYR A  22      -5.510   2.602  -4.455  1.00  5.93           C  
ATOM    339  CD2 TYR A  22      -6.623   4.438  -3.443  1.00  5.93           C  
ATOM    340  CE1 TYR A  22      -4.317   3.315  -4.421  1.00  5.93           C  
ATOM    341  CE2 TYR A  22      -5.425   5.127  -3.412  1.00  5.93           C  
ATOM    342  CZ  TYR A  22      -4.295   4.593  -3.891  1.00  5.93           C  
ATOM    343  OH  TYR A  22      -3.117   5.333  -3.850  1.00  5.93           O  
ATOM    344  H   TYR A  22      -7.773   1.372  -6.381  1.00  5.93           H  
ATOM    345  HA  TYR A  22      -7.129   0.524  -3.624  1.00  5.93           H  
ATOM    346 1HB  TYR A  22      -8.667   2.843  -4.765  1.00  5.93           H  
ATOM    347 2HB  TYR A  22      -8.543   2.545  -3.072  1.00  5.93           H  
ATOM    348  HD1 TYR A  22      -5.519   1.610  -4.865  1.00  5.93           H  
ATOM    349  HD2 TYR A  22      -7.527   4.910  -3.052  1.00  5.93           H  
ATOM    350  HE1 TYR A  22      -3.401   2.866  -4.809  1.00  5.93           H  
ATOM    351  HE2 TYR A  22      -5.374   6.113  -3.014  1.00  5.93           H  
ATOM    352  HH  TYR A  22      -3.288   6.229  -3.458  1.00  5.93           H  
ATOM    353  N   LYS A  23      -9.122  -1.150  -3.974  1.00  5.80           N  
ATOM    354  CA  LYS A  23     -10.240  -2.053  -3.779  1.00  5.80           C  
ATOM    355  C   LYS A  23     -10.865  -1.973  -2.406  1.00  5.80           C  
ATOM    356  O   LYS A  23     -10.174  -1.983  -1.385  1.00  5.80           O  
ATOM    357  CB  LYS A  23      -9.792  -3.490  -4.058  1.00  5.80           C  
ATOM    358  CG  LYS A  23     -10.909  -4.537  -3.981  1.00  5.80           C  
ATOM    359  CD  LYS A  23     -10.396  -5.927  -4.349  1.00  5.80           C  
ATOM    360  CE  LYS A  23     -11.500  -6.966  -4.245  1.00  5.80           C  
ATOM    361  NZ  LYS A  23     -11.010  -8.325  -4.585  1.00  5.80           N  
ATOM    362  H   LYS A  23      -8.221  -1.516  -4.269  1.00  5.80           H  
ATOM    363  HA  LYS A  23     -11.014  -1.788  -4.504  1.00  5.80           H  
ATOM    364 1HB  LYS A  23      -9.351  -3.541  -5.055  1.00  5.80           H  
ATOM    365 2HB  LYS A  23      -9.020  -3.770  -3.345  1.00  5.80           H  
ATOM    366 1HG  LYS A  23     -11.308  -4.570  -2.967  1.00  5.80           H  
ATOM    367 2HG  LYS A  23     -11.718  -4.255  -4.659  1.00  5.80           H  
ATOM    368 1HD  LYS A  23     -10.017  -5.917  -5.371  1.00  5.80           H  
ATOM    369 2HD  LYS A  23      -9.584  -6.206  -3.679  1.00  5.80           H  
ATOM    370 1HE  LYS A  23     -11.886  -6.974  -3.228  1.00  5.80           H  
ATOM    371 2HE  LYS A  23     -12.307  -6.701  -4.928  1.00  5.80           H  
ATOM    372 1HZ  LYS A  23     -11.769  -8.986  -4.504  1.00  5.80           H  
ATOM    373 2HZ  LYS A  23     -10.659  -8.330  -5.533  1.00  5.80           H  
ATOM    374 3HZ  LYS A  23     -10.268  -8.583  -3.950  1.00  5.80           H  
ATOM    375  N   GLY A  24     -12.190  -1.893  -2.389  1.00  5.72           N  
ATOM    376  CA  GLY A  24     -12.955  -1.904  -1.149  1.00  5.72           C  
ATOM    377  C   GLY A  24     -13.088  -0.577  -0.402  1.00  5.72           C  
ATOM    378  O   GLY A  24     -13.709  -0.548   0.659  1.00  5.72           O  
ATOM    379  H   GLY A  24     -12.684  -1.865  -3.284  1.00  5.72           H  
ATOM    380 1HA  GLY A  24     -13.950  -2.282  -1.368  1.00  5.72           H  
ATOM    381 2HA  GLY A  24     -12.503  -2.634  -0.481  1.00  5.72           H  
ATOM    382  N   TYR A  25     -12.520   0.518  -0.911  1.00  5.69           N  
ATOM    383  CA  TYR A  25     -12.634   1.778  -0.164  1.00  5.69           C  
ATOM    384  C   TYR A  25     -14.103   2.175  -0.013  1.00  5.69           C  
ATOM    385  O   TYR A  25     -14.948   1.730  -0.797  1.00  5.69           O  
ATOM    386  CB  TYR A  25     -11.796   2.903  -0.776  1.00  5.69           C  
ATOM    387  CG  TYR A  25     -10.307   2.668  -0.604  1.00  5.69           C  
ATOM    388  CD1 TYR A  25      -9.839   1.396  -0.293  1.00  5.69           C  
ATOM    389  CD2 TYR A  25      -9.410   3.705  -0.742  1.00  5.69           C  
ATOM    390  CE1 TYR A  25      -8.493   1.173  -0.127  1.00  5.69           C  
ATOM    391  CE2 TYR A  25      -8.069   3.482  -0.565  1.00  5.69           C  
ATOM    392  CZ  TYR A  25      -7.603   2.222  -0.261  1.00  5.69           C  
ATOM    393  OH  TYR A  25      -6.255   1.990  -0.096  1.00  5.69           O  
ATOM    394  H   TYR A  25     -11.979   0.476  -1.782  1.00  5.69           H  
ATOM    395  HA  TYR A  25     -12.246   1.609   0.842  1.00  5.69           H  
ATOM    396 1HB  TYR A  25     -12.001   3.020  -1.810  1.00  5.69           H  
ATOM    397 2HB  TYR A  25     -12.049   3.841  -0.293  1.00  5.69           H  
ATOM    398  HD1 TYR A  25     -10.532   0.569  -0.181  1.00  5.69           H  
ATOM    399  HD2 TYR A  25      -9.760   4.693  -0.992  1.00  5.69           H  
ATOM    400  HE1 TYR A  25      -8.137   0.171   0.110  1.00  5.69           H  
ATOM    401  HE2 TYR A  25      -7.382   4.297  -0.681  1.00  5.69           H  
ATOM    402  HH  TYR A  25      -5.771   2.813  -0.202  1.00  5.69           H  
ATOM    403  N   LYS A  26     -14.409   2.946   1.041  1.00  5.72           N  
ATOM    404  CA  LYS A  26     -15.784   3.358   1.335  1.00  5.72           C  
ATOM    405  C   LYS A  26     -16.014   4.860   1.212  1.00  5.72           C  
ATOM    406  O   LYS A  26     -17.109   5.327   0.881  1.00  5.72           O  
ATOM    407  CB  LYS A  26     -16.169   2.936   2.751  1.00  5.72           C  
ATOM    408  CG  LYS A  26     -16.230   1.443   2.973  1.00  5.72           C  
ATOM    409  CD  LYS A  26     -16.638   1.107   4.399  1.00  5.72           C  
ATOM    410  CE  LYS A  26     -16.738  -0.394   4.613  1.00  5.72           C  
ATOM    411  NZ  LYS A  26     -17.098  -0.729   6.026  1.00  5.72           N  
ATOM    412  H   LYS A  26     -13.665   3.306   1.627  1.00  5.72           H  
ATOM    413  HA  LYS A  26     -16.449   2.850   0.637  1.00  5.72           H  
ATOM    414 1HB  LYS A  26     -15.453   3.357   3.459  1.00  5.72           H  
ATOM    415 2HB  LYS A  26     -17.145   3.351   2.994  1.00  5.72           H  
ATOM    416 1HG  LYS A  26     -16.986   1.049   2.305  1.00  5.72           H  
ATOM    417 2HG  LYS A  26     -15.269   0.979   2.733  1.00  5.72           H  
ATOM    418 1HD  LYS A  26     -15.908   1.520   5.097  1.00  5.72           H  
ATOM    419 2HD  LYS A  26     -17.609   1.559   4.609  1.00  5.72           H  
ATOM    420 1HE  LYS A  26     -17.499  -0.796   3.945  1.00  5.72           H  
ATOM    421 2HE  LYS A  26     -15.779  -0.854   4.370  1.00  5.72           H  
ATOM    422 1HZ  LYS A  26     -17.157  -1.731   6.134  1.00  5.72           H  
ATOM    423 2HZ  LYS A  26     -16.389  -0.367   6.649  1.00  5.72           H  
ATOM    424 3HZ  LYS A  26     -17.990  -0.315   6.256  1.00  5.72           H  
ATOM    425  N   GLY A  27     -14.973   5.626   1.470  1.00  5.78           N  
ATOM    426  CA  GLY A  27     -15.111   7.071   1.562  1.00  5.78           C  
ATOM    427  C   GLY A  27     -15.325   7.825   0.264  1.00  5.78           C  
ATOM    428  O   GLY A  27     -15.588   9.025   0.310  1.00  5.78           O  
ATOM    429  H   GLY A  27     -14.085   5.198   1.702  1.00  5.78           H  
ATOM    430 1HA  GLY A  27     -15.940   7.292   2.232  1.00  5.78           H  
ATOM    431 2HA  GLY A  27     -14.237   7.480   2.046  1.00  5.78           H  
ATOM    432  N   TYR A  28     -15.252   7.179  -0.909  1.00  5.88           N  
ATOM    433  CA  TYR A  28     -15.469   8.007  -2.077  1.00  5.88           C  
ATOM    434  C   TYR A  28     -16.986   8.166  -2.279  1.00  5.88           C  
ATOM    435  O   TYR A  28     -17.443   9.088  -2.965  1.00  5.88           O  
ATOM    436  CB  TYR A  28     -14.731   7.460  -3.295  1.00  5.88           C  
ATOM    437  CG  TYR A  28     -13.241   7.288  -3.031  1.00  5.88           C  
ATOM    438  CD1 TYR A  28     -12.649   8.045  -2.049  1.00  5.88           C  
ATOM    439  CD2 TYR A  28     -12.476   6.364  -3.747  1.00  5.88           C  
ATOM    440  CE1 TYR A  28     -11.326   7.908  -1.770  1.00  5.88           C  
ATOM    441  CE2 TYR A  28     -11.128   6.224  -3.462  1.00  5.88           C  
ATOM    442  CZ  TYR A  28     -10.562   7.004  -2.470  1.00  5.88           C  
ATOM    443  OH  TYR A  28      -9.249   6.895  -2.162  1.00  5.88           O  
ATOM    444  H   TYR A  28     -15.037   6.192  -1.015  1.00  5.88           H  
ATOM    445  HA  TYR A  28     -15.062   8.981  -1.878  1.00  5.88           H  
ATOM    446 1HB  TYR A  28     -15.142   6.589  -3.624  1.00  5.88           H  
ATOM    447 2HB  TYR A  28     -14.824   8.156  -4.102  1.00  5.88           H  
ATOM    448  HD1 TYR A  28     -13.241   8.755  -1.486  1.00  5.88           H  
ATOM    449  HD2 TYR A  28     -12.936   5.753  -4.519  1.00  5.88           H  
ATOM    450  HE1 TYR A  28     -10.876   8.518  -0.995  1.00  5.88           H  
ATOM    451  HE2 TYR A  28     -10.517   5.499  -4.014  1.00  5.88           H  
ATOM    452  HH  TYR A  28      -9.029   7.564  -1.511  1.00  5.88           H  
ATOM    453  N   LYS A  29     -17.784   7.294  -1.638  1.00  5.98           N  
ATOM    454  CA  LYS A  29     -19.237   7.447  -1.662  1.00  5.98           C  
ATOM    455  C   LYS A  29     -19.883   7.730  -3.027  1.00  5.98           C  
ATOM    456  O   LYS A  29     -20.330   6.826  -3.742  1.00  5.98           O  
ATOM    457  CB  LYS A  29     -19.630   8.526  -0.654  1.00  5.98           C  
ATOM    458  CG  LYS A  29     -19.375   8.120   0.784  1.00  5.98           C  
ATOM    459  CD  LYS A  29     -19.764   9.217   1.756  1.00  5.98           C  
ATOM    460  CE  LYS A  29     -19.464   8.811   3.193  1.00  5.98           C  
ATOM    461  NZ  LYS A  29     -19.812   9.893   4.165  1.00  5.98           N  
ATOM    462  H   LYS A  29     -17.383   6.558  -1.053  1.00  5.98           H  
ATOM    463  HA  LYS A  29     -19.656   6.501  -1.308  1.00  5.98           H  
ATOM    464 1HB  LYS A  29     -19.057   9.436  -0.831  1.00  5.98           H  
ATOM    465 2HB  LYS A  29     -20.688   8.763  -0.754  1.00  5.98           H  
ATOM    466 1HG  LYS A  29     -19.941   7.213   1.009  1.00  5.98           H  
ATOM    467 2HG  LYS A  29     -18.314   7.894   0.909  1.00  5.98           H  
ATOM    468 1HD  LYS A  29     -19.202  10.122   1.518  1.00  5.98           H  
ATOM    469 2HD  LYS A  29     -20.828   9.432   1.655  1.00  5.98           H  
ATOM    470 1HE  LYS A  29     -20.036   7.917   3.437  1.00  5.98           H  
ATOM    471 2HE  LYS A  29     -18.400   8.584   3.281  1.00  5.98           H  
ATOM    472 1HZ  LYS A  29     -19.597   9.587   5.104  1.00  5.98           H  
ATOM    473 2HZ  LYS A  29     -19.276  10.724   3.952  1.00  5.98           H  
ATOM    474 3HZ  LYS A  29     -20.797  10.104   4.100  1.00  5.98           H  
ATOM    475  N   GLY A  30     -20.087   9.030  -3.258  1.00  6.08           N  
ATOM    476  CA  GLY A  30     -20.837   9.599  -4.373  1.00  6.08           C  
ATOM    477  C   GLY A  30     -20.021   9.702  -5.662  1.00  6.08           C  
ATOM    478  O   GLY A  30     -20.532  10.157  -6.687  1.00  6.08           O  
ATOM    479  H   GLY A  30     -19.593   9.658  -2.644  1.00  6.08           H  
ATOM    480 1HA  GLY A  30     -21.725   8.997  -4.550  1.00  6.08           H  
ATOM    481 2HA  GLY A  30     -21.188  10.592  -4.093  1.00  6.08           H  
ATOM    482  N   TYR A  31     -18.765   9.273  -5.616  1.00  6.18           N  
ATOM    483  CA  TYR A  31     -17.912   9.295  -6.795  1.00  6.18           C  
ATOM    484  C   TYR A  31     -18.647   8.484  -7.867  1.00  6.18           C  
ATOM    485  O   TYR A  31     -19.136   7.394  -7.588  1.00  6.18           O  
ATOM    486  CB  TYR A  31     -16.560   8.665  -6.484  1.00  6.18           C  
ATOM    487  CG  TYR A  31     -15.567   8.750  -7.593  1.00  6.18           C  
ATOM    488  CD1 TYR A  31     -14.812   9.909  -7.778  1.00  6.18           C  
ATOM    489  CD2 TYR A  31     -15.425   7.701  -8.445  1.00  6.18           C  
ATOM    490  CE1 TYR A  31     -13.907   9.976  -8.822  1.00  6.18           C  
ATOM    491  CE2 TYR A  31     -14.531   7.768  -9.490  1.00  6.18           C  
ATOM    492  CZ  TYR A  31     -13.780   8.882  -9.680  1.00  6.18           C  
ATOM    493  OH  TYR A  31     -12.907   8.924 -10.720  1.00  6.18           O  
ATOM    494  H   TYR A  31     -18.390   8.960  -4.723  1.00  6.18           H  
ATOM    495  HA  TYR A  31     -17.789  10.320  -7.144  1.00  6.18           H  
ATOM    496 1HB  TYR A  31     -16.143   9.169  -5.619  1.00  6.18           H  
ATOM    497 2HB  TYR A  31     -16.697   7.615  -6.220  1.00  6.18           H  
ATOM    498  HD1 TYR A  31     -14.928  10.761  -7.098  1.00  6.18           H  
ATOM    499  HD2 TYR A  31     -16.023   6.808  -8.294  1.00  6.18           H  
ATOM    500  HE1 TYR A  31     -13.304  10.876  -8.968  1.00  6.18           H  
ATOM    501  HE2 TYR A  31     -14.421   6.920 -10.166  1.00  6.18           H  
ATOM    502  HH  TYR A  31     -12.947   8.090 -11.203  1.00  6.18           H  
ATOM    503  N   LYS A  32     -18.737   9.016  -9.082  1.00  6.25           N  
ATOM    504  CA  LYS A  32     -19.525   8.370 -10.133  1.00  6.25           C  
ATOM    505  C   LYS A  32     -18.852   7.336 -11.038  1.00  6.25           C  
ATOM    506  O   LYS A  32     -19.522   6.758 -11.886  1.00  6.25           O  
ATOM    507  CB  LYS A  32     -20.126   9.457 -11.011  1.00  6.25           C  
ATOM    508  CG  LYS A  32     -21.122  10.345 -10.279  1.00  6.25           C  
ATOM    509  CD  LYS A  32     -21.699  11.421 -11.179  1.00  6.25           C  
ATOM    510  CE  LYS A  32     -22.693  12.281 -10.423  1.00  6.25           C  
ATOM    511  NZ  LYS A  32     -23.249  13.355 -11.279  1.00  6.25           N  
ATOM    512  H   LYS A  32     -18.302   9.909  -9.260  1.00  6.25           H  
ATOM    513  HA  LYS A  32     -20.346   7.860  -9.637  1.00  6.25           H  
ATOM    514 1HB  LYS A  32     -19.333  10.084 -11.411  1.00  6.25           H  
ATOM    515 2HB  LYS A  32     -20.641   8.995 -11.853  1.00  6.25           H  
ATOM    516 1HG  LYS A  32     -21.937   9.730  -9.892  1.00  6.25           H  
ATOM    517 2HG  LYS A  32     -20.624  10.820  -9.431  1.00  6.25           H  
ATOM    518 1HD  LYS A  32     -20.895  12.053 -11.555  1.00  6.25           H  
ATOM    519 2HD  LYS A  32     -22.203  10.956 -12.027  1.00  6.25           H  
ATOM    520 1HE  LYS A  32     -23.509  11.652 -10.066  1.00  6.25           H  
ATOM    521 2HE  LYS A  32     -22.196  12.733  -9.564  1.00  6.25           H  
ATOM    522 1HZ  LYS A  32     -23.906  13.906 -10.745  1.00  6.25           H  
ATOM    523 2HZ  LYS A  32     -22.498  13.947 -11.605  1.00  6.25           H  
ATOM    524 3HZ  LYS A  32     -23.721  12.943 -12.071  1.00  6.25           H  
ATOM    525  N   GLY A  33     -17.547   7.138 -10.923  1.00  6.29           N  
ATOM    526  CA  GLY A  33     -16.854   6.214 -11.833  1.00  6.29           C  
ATOM    527  C   GLY A  33     -16.285   4.915 -11.235  1.00  6.29           C  
ATOM    528  O   GLY A  33     -15.518   4.229 -11.907  1.00  6.29           O  
ATOM    529  H   GLY A  33     -17.035   7.631 -10.208  1.00  6.29           H  
ATOM    530 1HA  GLY A  33     -17.532   5.949 -12.645  1.00  6.29           H  
ATOM    531 2HA  GLY A  33     -16.034   6.757 -12.303  1.00  6.29           H  
ATOM    532  N   TYR A  34     -16.602   4.599  -9.982  1.00  6.27           N  
ATOM    533  CA  TYR A  34     -16.027   3.400  -9.353  1.00  6.27           C  
ATOM    534  C   TYR A  34     -16.984   2.242  -9.059  1.00  6.27           C  
ATOM    535  O   TYR A  34     -18.109   2.449  -8.623  1.00  6.27           O  
ATOM    536  CB  TYR A  34     -15.291   3.800  -8.091  1.00  6.27           C  
ATOM    537  CG  TYR A  34     -13.954   4.411  -8.327  1.00  6.27           C  
ATOM    538  CD1 TYR A  34     -13.419   5.345  -7.452  1.00  6.27           C  
ATOM    539  CD2 TYR A  34     -13.253   4.025  -9.444  1.00  6.27           C  
ATOM    540  CE1 TYR A  34     -12.172   5.890  -7.726  1.00  6.27           C  
ATOM    541  CE2 TYR A  34     -12.035   4.555  -9.712  1.00  6.27           C  
ATOM    542  CZ  TYR A  34     -11.494   5.477  -8.874  1.00  6.27           C  
ATOM    543  OH  TYR A  34     -10.288   5.987  -9.179  1.00  6.27           O  
ATOM    544  H   TYR A  34     -17.247   5.182  -9.472  1.00  6.27           H  
ATOM    545  HA  TYR A  34     -15.284   2.999 -10.032  1.00  6.27           H  
ATOM    546 1HB  TYR A  34     -15.881   4.553  -7.594  1.00  6.27           H  
ATOM    547 2HB  TYR A  34     -15.217   2.986  -7.445  1.00  6.27           H  
ATOM    548  HD1 TYR A  34     -13.972   5.654  -6.569  1.00  6.27           H  
ATOM    549  HD2 TYR A  34     -13.676   3.292 -10.129  1.00  6.27           H  
ATOM    550  HE1 TYR A  34     -11.725   6.631  -7.060  1.00  6.27           H  
ATOM    551  HE2 TYR A  34     -11.489   4.248 -10.604  1.00  6.27           H  
ATOM    552  HH  TYR A  34     -10.083   6.709  -8.571  1.00  6.27           H  
ATOM    553  N   LYS A  35     -16.493   1.000  -9.255  1.00  6.18           N  
ATOM    554  CA  LYS A  35     -17.314  -0.190  -8.992  1.00  6.18           C  
ATOM    555  C   LYS A  35     -16.787  -1.172  -7.920  1.00  6.18           C  
ATOM    556  O   LYS A  35     -17.543  -1.580  -7.043  1.00  6.18           O  
ATOM    557  CB  LYS A  35     -17.540  -0.960 -10.288  1.00  6.18           C  
ATOM    558  CG  LYS A  35     -18.531  -2.121 -10.157  1.00  6.18           C  
ATOM    559  CD  LYS A  35     -18.845  -2.755 -11.507  1.00  6.18           C  
ATOM    560  CE  LYS A  35     -19.849  -3.888 -11.367  1.00  6.18           C  
ATOM    561  NZ  LYS A  35     -20.200  -4.475 -12.683  1.00  6.18           N  
ATOM    562  H   LYS A  35     -15.559   0.897  -9.614  1.00  6.18           H  
ATOM    563  HA  LYS A  35     -18.284   0.160  -8.649  1.00  6.18           H  
ATOM    564 1HB  LYS A  35     -17.876  -0.292 -11.054  1.00  6.18           H  
ATOM    565 2HB  LYS A  35     -16.596  -1.380 -10.623  1.00  6.18           H  
ATOM    566 1HG  LYS A  35     -18.124  -2.879  -9.487  1.00  6.18           H  
ATOM    567 2HG  LYS A  35     -19.457  -1.749  -9.731  1.00  6.18           H  
ATOM    568 1HD  LYS A  35     -19.262  -2.007 -12.179  1.00  6.18           H  
ATOM    569 2HD  LYS A  35     -17.929  -3.147 -11.948  1.00  6.18           H  
ATOM    570 1HE  LYS A  35     -19.428  -4.665 -10.731  1.00  6.18           H  
ATOM    571 2HE  LYS A  35     -20.760  -3.502 -10.897  1.00  6.18           H  
ATOM    572 1HZ  LYS A  35     -20.871  -5.218 -12.552  1.00  6.18           H  
ATOM    573 2HZ  LYS A  35     -20.604  -3.757 -13.269  1.00  6.18           H  
ATOM    574 3HZ  LYS A  35     -19.371  -4.842 -13.121  1.00  6.18           H  
ATOM    575  N   GLY A  36     -15.502  -1.569  -7.956  1.00  6.05           N  
ATOM    576  CA  GLY A  36     -14.963  -2.590  -7.010  1.00  6.05           C  
ATOM    577  C   GLY A  36     -14.647  -2.027  -5.608  1.00  6.05           C  
ATOM    578  O   GLY A  36     -13.524  -2.136  -5.101  1.00  6.05           O  
ATOM    579  H   GLY A  36     -14.891  -1.196  -8.664  1.00  6.05           H  
ATOM    580 1HA  GLY A  36     -15.681  -3.404  -6.916  1.00  6.05           H  
ATOM    581 2HA  GLY A  36     -14.056  -3.019  -7.435  1.00  6.05           H  
ATOM    582  N   TYR A  37     -15.653  -1.395  -5.041  1.00  5.89           N  
ATOM    583  CA  TYR A  37     -15.650  -0.631  -3.808  1.00  5.89           C  
ATOM    584  C   TYR A  37     -16.880  -0.934  -2.950  1.00  5.89           C  
ATOM    585  O   TYR A  37     -17.755  -1.728  -3.346  1.00  5.89           O  
ATOM    586  CB  TYR A  37     -15.564   0.824  -4.147  1.00  5.89           C  
ATOM    587  CG  TYR A  37     -14.250   1.290  -4.808  1.00  5.89           C  
ATOM    588  CD1 TYR A  37     -13.999   1.129  -6.150  1.00  5.89           C  
ATOM    589  CD2 TYR A  37     -13.347   1.955  -4.050  1.00  5.89           C  
ATOM    590  CE1 TYR A  37     -12.838   1.628  -6.704  1.00  5.89           C  
ATOM    591  CE2 TYR A  37     -12.200   2.474  -4.600  1.00  5.89           C  
ATOM    592  CZ  TYR A  37     -11.946   2.309  -5.913  1.00  5.89           C  
ATOM    593  OH  TYR A  37     -10.817   2.845  -6.454  1.00  5.89           O  
ATOM    594  H   TYR A  37     -16.524  -1.438  -5.558  1.00  5.89           H  
ATOM    595  HA  TYR A  37     -14.766  -0.897  -3.237  1.00  5.89           H  
ATOM    596 1HB  TYR A  37     -16.386   1.055  -4.825  1.00  5.89           H  
ATOM    597 2HB  TYR A  37     -15.710   1.396  -3.246  1.00  5.89           H  
ATOM    598  HD1 TYR A  37     -14.713   0.626  -6.774  1.00  5.89           H  
ATOM    599  HD2 TYR A  37     -13.566   2.089  -3.000  1.00  5.89           H  
ATOM    600  HE1 TYR A  37     -12.643   1.507  -7.770  1.00  5.89           H  
ATOM    601  HE2 TYR A  37     -11.488   3.022  -3.985  1.00  5.89           H  
ATOM    602  HH  TYR A  37     -10.679   2.486  -7.337  1.00  5.89           H  
ATOM    603  N   LYS A  38     -16.916  -0.366  -1.746  1.00  5.74           N  
ATOM    604  CA  LYS A  38     -18.045  -0.623  -0.865  1.00  5.74           C  
ATOM    605  C   LYS A  38     -18.944   0.596  -0.591  1.00  5.74           C  
ATOM    606  O   LYS A  38     -18.525   1.588  -0.005  1.00  5.74           O  
ATOM    607  CB  LYS A  38     -17.513  -1.221   0.430  1.00  5.74           C  
ATOM    608  CG  LYS A  38     -16.902  -2.609   0.236  1.00  5.74           C  
ATOM    609  CD  LYS A  38     -16.344  -3.192   1.524  1.00  5.74           C  
ATOM    610  CE  LYS A  38     -15.734  -4.576   1.270  1.00  5.74           C  
ATOM    611  NZ  LYS A  38     -15.172  -5.190   2.510  1.00  5.74           N  
ATOM    612  H   LYS A  38     -16.179   0.279  -1.444  1.00  5.74           H  
ATOM    613  HA  LYS A  38     -18.664  -1.383  -1.324  1.00  5.74           H  
ATOM    614 1HB  LYS A  38     -16.714  -0.588   0.810  1.00  5.74           H  
ATOM    615 2HB  LYS A  38     -18.302  -1.269   1.184  1.00  5.74           H  
ATOM    616 1HG  LYS A  38     -17.662  -3.282  -0.162  1.00  5.74           H  
ATOM    617 2HG  LYS A  38     -16.098  -2.538  -0.485  1.00  5.74           H  
ATOM    618 1HD  LYS A  38     -15.566  -2.525   1.911  1.00  5.74           H  
ATOM    619 2HD  LYS A  38     -17.134  -3.276   2.267  1.00  5.74           H  
ATOM    620 1HE  LYS A  38     -16.505  -5.233   0.871  1.00  5.74           H  
ATOM    621 2HE  LYS A  38     -14.935  -4.480   0.534  1.00  5.74           H  
ATOM    622 1HZ  LYS A  38     -14.784  -6.098   2.291  1.00  5.74           H  
ATOM    623 2HZ  LYS A  38     -14.444  -4.595   2.881  1.00  5.74           H  
ATOM    624 3HZ  LYS A  38     -15.904  -5.299   3.196  1.00  5.74           H  
ATOM    625  N   GLY A  39     -20.215   0.465  -0.987  1.00  5.63           N  
ATOM    626  CA  GLY A  39     -21.238   1.502  -0.788  1.00  5.63           C  
ATOM    627  C   GLY A  39     -21.243   2.624  -1.829  1.00  5.63           C  
ATOM    628  O   GLY A  39     -21.871   3.669  -1.624  1.00  5.63           O  
ATOM    629  H   GLY A  39     -20.464  -0.379  -1.487  1.00  5.63           H  
ATOM    630 1HA  GLY A  39     -22.217   1.021  -0.786  1.00  5.63           H  
ATOM    631 2HA  GLY A  39     -21.113   1.935   0.202  1.00  5.63           H  
ATOM    632  N   TYR A  40     -20.571   2.434  -2.964  1.00  5.57           N  
ATOM    633  CA  TYR A  40     -20.479   3.495  -3.974  1.00  5.57           C  
ATOM    634  C   TYR A  40     -21.706   3.699  -4.834  1.00  5.57           C  
ATOM    635  O   TYR A  40     -21.697   3.476  -6.047  1.00  5.57           O  
ATOM    636  CB  TYR A  40     -19.272   3.329  -4.874  1.00  5.57           C  
ATOM    637  CG  TYR A  40     -18.014   3.614  -4.167  1.00  5.57           C  
ATOM    638  CD1 TYR A  40     -18.007   3.715  -2.814  1.00  5.57           C  
ATOM    639  CD2 TYR A  40     -16.888   3.836  -4.862  1.00  5.57           C  
ATOM    640  CE1 TYR A  40     -16.894   4.001  -2.160  1.00  5.57           C  
ATOM    641  CE2 TYR A  40     -15.734   4.137  -4.204  1.00  5.57           C  
ATOM    642  CZ  TYR A  40     -15.742   4.211  -2.823  1.00  5.57           C  
ATOM    643  OH  TYR A  40     -14.600   4.528  -2.110  1.00  5.57           O  
ATOM    644  H   TYR A  40     -20.091   1.557  -3.112  1.00  5.57           H  
ATOM    645  HA  TYR A  40     -20.331   4.425  -3.429  1.00  5.57           H  
ATOM    646 1HB  TYR A  40     -19.231   2.305  -5.260  1.00  5.57           H  
ATOM    647 2HB  TYR A  40     -19.353   4.006  -5.726  1.00  5.57           H  
ATOM    648  HD1 TYR A  40     -18.898   3.567  -2.251  1.00  5.57           H  
ATOM    649  HD2 TYR A  40     -16.923   3.766  -5.922  1.00  5.57           H  
ATOM    650  HE1 TYR A  40     -16.942   4.062  -1.120  1.00  5.57           H  
ATOM    651  HE2 TYR A  40     -14.817   4.316  -4.759  1.00  5.57           H  
ATOM    652  HH  TYR A  40     -13.831   4.457  -2.692  1.00  5.57           H  
ATOM    653  N   LYS A  41     -22.737   4.214  -4.194  1.00  5.56           N  
ATOM    654  CA  LYS A  41     -24.028   4.494  -4.795  1.00  5.56           C  
ATOM    655  C   LYS A  41     -23.926   5.528  -5.913  1.00  5.56           C  
ATOM    656  O   LYS A  41     -24.798   5.602  -6.775  1.00  5.56           O  
ATOM    657  CB  LYS A  41     -24.991   4.972  -3.719  1.00  5.56           C  
ATOM    658  CG  LYS A  41     -25.374   3.892  -2.711  1.00  5.56           C  
ATOM    659  CD  LYS A  41     -26.319   4.432  -1.654  1.00  5.56           C  
ATOM    660  CE  LYS A  41     -26.680   3.366  -0.630  1.00  5.56           C  
ATOM    661  NZ  LYS A  41     -27.560   3.906   0.445  1.00  5.56           N  
ATOM    662  H   LYS A  41     -22.604   4.362  -3.194  1.00  5.56           H  
ATOM    663  HA  LYS A  41     -24.410   3.570  -5.229  1.00  5.56           H  
ATOM    664 1HB  LYS A  41     -24.531   5.786  -3.164  1.00  5.56           H  
ATOM    665 2HB  LYS A  41     -25.893   5.361  -4.178  1.00  5.56           H  
ATOM    666 1HG  LYS A  41     -25.837   3.053  -3.217  1.00  5.56           H  
ATOM    667 2HG  LYS A  41     -24.470   3.533  -2.222  1.00  5.56           H  
ATOM    668 1HD  LYS A  41     -25.842   5.270  -1.142  1.00  5.56           H  
ATOM    669 2HD  LYS A  41     -27.233   4.791  -2.128  1.00  5.56           H  
ATOM    670 1HE  LYS A  41     -27.196   2.548  -1.136  1.00  5.56           H  
ATOM    671 2HE  LYS A  41     -25.765   2.978  -0.179  1.00  5.56           H  
ATOM    672 1HZ  LYS A  41     -27.779   3.172   1.103  1.00  5.56           H  
ATOM    673 2HZ  LYS A  41     -27.082   4.656   0.924  1.00  5.56           H  
ATOM    674 3HZ  LYS A  41     -28.414   4.257   0.038  1.00  5.56           H  
ATOM    675  N   GLY A  42     -22.873   6.357  -5.901  1.00  5.59           N  
ATOM    676  CA  GLY A  42     -22.689   7.361  -6.938  1.00  5.59           C  
ATOM    677  C   GLY A  42     -22.605   6.767  -8.346  1.00  5.59           C  
ATOM    678  O   GLY A  42     -23.004   7.410  -9.317  1.00  5.59           O  
ATOM    679  H   GLY A  42     -22.162   6.296  -5.169  1.00  5.59           H  
ATOM    680 1HA  GLY A  42     -23.493   8.092  -6.893  1.00  5.59           H  
ATOM    681 2HA  GLY A  42     -21.767   7.894  -6.744  1.00  5.59           H  
ATOM    682  N   TYR A  43     -22.073   5.548  -8.465  1.00  5.65           N  
ATOM    683  CA  TYR A  43     -21.925   4.925  -9.769  1.00  5.65           C  
ATOM    684  C   TYR A  43     -23.164   4.115 -10.122  1.00  5.65           C  
ATOM    685  O   TYR A  43     -23.529   3.170  -9.424  1.00  5.65           O  
ATOM    686  CB  TYR A  43     -20.653   4.077  -9.825  1.00  5.65           C  
ATOM    687  CG  TYR A  43     -20.460   3.316 -11.121  1.00  5.65           C  
ATOM    688  CD1 TYR A  43     -20.649   3.950 -12.330  1.00  5.65           C  
ATOM    689  CD2 TYR A  43     -20.083   1.988 -11.099  1.00  5.65           C  
ATOM    690  CE1 TYR A  43     -20.463   3.276 -13.510  1.00  5.65           C  
ATOM    691  CE2 TYR A  43     -19.898   1.310 -12.285  1.00  5.65           C  
ATOM    692  CZ  TYR A  43     -20.085   1.950 -13.483  1.00  5.65           C  
ATOM    693  OH  TYR A  43     -19.903   1.267 -14.663  1.00  5.65           O  
ATOM    694  H   TYR A  43     -21.800   5.026  -7.629  1.00  5.65           H  
ATOM    695  HA  TYR A  43     -21.826   5.714 -10.516  1.00  5.65           H  
ATOM    696 1HB  TYR A  43     -19.782   4.720  -9.678  1.00  5.65           H  
ATOM    697 2HB  TYR A  43     -20.655   3.369  -9.006  1.00  5.65           H  
ATOM    698  HD1 TYR A  43     -20.952   4.987 -12.355  1.00  5.65           H  
ATOM    699  HD2 TYR A  43     -19.935   1.479 -10.147  1.00  5.65           H  
ATOM    700  HE1 TYR A  43     -20.619   3.786 -14.460  1.00  5.65           H  
ATOM    701  HE2 TYR A  43     -19.610   0.269 -12.280  1.00  5.65           H  
ATOM    702  HH  TYR A  43     -20.088   1.853 -15.406  1.00  5.65           H  
ATOM    703  N   LYS A  44     -23.795   4.455 -11.239  1.00  5.73           N  
ATOM    704  CA  LYS A  44     -25.028   3.791 -11.657  1.00  5.73           C  
ATOM    705  C   LYS A  44     -24.855   2.288 -11.882  1.00  5.73           C  
ATOM    706  O   LYS A  44     -25.807   1.523 -11.765  1.00  5.73           O  
ATOM    707  CB  LYS A  44     -25.564   4.436 -12.929  1.00  5.73           C  
ATOM    708  CG  LYS A  44     -26.107   5.849 -12.738  1.00  5.73           C  
ATOM    709  CD  LYS A  44     -26.615   6.437 -14.053  1.00  5.73           C  
ATOM    710  CE  LYS A  44     -27.164   7.847 -13.866  1.00  5.73           C  
ATOM    711  NZ  LYS A  44     -27.632   8.438 -15.153  1.00  5.73           N  
ATOM    712  H   LYS A  44     -23.442   5.228 -11.782  1.00  5.73           H  
ATOM    713  HA  LYS A  44     -25.766   3.926 -10.867  1.00  5.73           H  
ATOM    714 1HB  LYS A  44     -24.776   4.470 -13.684  1.00  5.73           H  
ATOM    715 2HB  LYS A  44     -26.372   3.822 -13.331  1.00  5.73           H  
ATOM    716 1HG  LYS A  44     -26.925   5.827 -12.017  1.00  5.73           H  
ATOM    717 2HG  LYS A  44     -25.318   6.491 -12.344  1.00  5.73           H  
ATOM    718 1HD  LYS A  44     -25.799   6.469 -14.779  1.00  5.73           H  
ATOM    719 2HD  LYS A  44     -27.404   5.798 -14.456  1.00  5.73           H  
ATOM    720 1HE  LYS A  44     -27.999   7.812 -13.169  1.00  5.73           H  
ATOM    721 2HE  LYS A  44     -26.381   8.480 -13.452  1.00  5.73           H  
ATOM    722 1HZ  LYS A  44     -27.987   9.369 -14.986  1.00  5.73           H  
ATOM    723 2HZ  LYS A  44     -26.860   8.484 -15.804  1.00  5.73           H  
ATOM    724 3HZ  LYS A  44     -28.366   7.864 -15.542  1.00  5.73           H  
ATOM    725  N   GLY A  45     -23.642   1.877 -12.245  1.00  5.86           N  
ATOM    726  CA  GLY A  45     -23.350   0.474 -12.503  1.00  5.86           C  
ATOM    727  C   GLY A  45     -22.894  -0.283 -11.248  1.00  5.86           C  
ATOM    728  O   GLY A  45     -22.523  -1.455 -11.327  1.00  5.86           O  
ATOM    729  H   GLY A  45     -22.901   2.556 -12.327  1.00  5.86           H  
ATOM    730 1HA  GLY A  45     -24.239  -0.007 -12.908  1.00  5.86           H  
ATOM    731 2HA  GLY A  45     -22.581   0.403 -13.270  1.00  5.86           H  
ATOM    732  N   TYR A  46     -22.872   0.390 -10.092  1.00  6.04           N  
ATOM    733  CA  TYR A  46     -22.420  -0.257  -8.867  1.00  6.04           C  
ATOM    734  C   TYR A  46     -23.342  -1.403  -8.476  1.00  6.04           C  
ATOM    735  O   TYR A  46     -24.558  -1.250  -8.377  1.00  6.04           O  
ATOM    736  CB  TYR A  46     -22.272   0.756  -7.734  1.00  6.04           C  
ATOM    737  CG  TYR A  46     -21.837   0.154  -6.439  1.00  6.04           C  
ATOM    738  CD1 TYR A  46     -20.659  -0.539  -6.403  1.00  6.04           C  
ATOM    739  CD2 TYR A  46     -22.591   0.299  -5.286  1.00  6.04           C  
ATOM    740  CE1 TYR A  46     -20.225  -1.106  -5.246  1.00  6.04           C  
ATOM    741  CE2 TYR A  46     -22.147  -0.275  -4.108  1.00  6.04           C  
ATOM    742  CZ  TYR A  46     -20.963  -0.984  -4.099  1.00  6.04           C  
ATOM    743  OH  TYR A  46     -20.504  -1.583  -2.958  1.00  6.04           O  
ATOM    744  H   TYR A  46     -23.182   1.357 -10.040  1.00  6.04           H  
ATOM    745  HA  TYR A  46     -21.437  -0.680  -9.050  1.00  6.04           H  
ATOM    746 1HB  TYR A  46     -21.530   1.497  -8.016  1.00  6.04           H  
ATOM    747 2HB  TYR A  46     -23.192   1.286  -7.578  1.00  6.04           H  
ATOM    748  HD1 TYR A  46     -20.070  -0.646  -7.314  1.00  6.04           H  
ATOM    749  HD2 TYR A  46     -23.521   0.859  -5.303  1.00  6.04           H  
ATOM    750  HE1 TYR A  46     -19.291  -1.664  -5.245  1.00  6.04           H  
ATOM    751  HE2 TYR A  46     -22.739  -0.167  -3.195  1.00  6.04           H  
ATOM    752  HH  TYR A  46     -19.552  -1.880  -3.120  1.00  6.04           H  
ATOM    753  N   LYS A  47     -22.737  -2.554  -8.205  1.00  6.29           N  
ATOM    754  CA  LYS A  47     -23.461  -3.775  -7.860  1.00  6.29           C  
ATOM    755  C   LYS A  47     -24.337  -3.677  -6.610  1.00  6.29           C  
ATOM    756  O   LYS A  47     -25.303  -4.429  -6.465  1.00  6.29           O  
ATOM    757  CB  LYS A  47     -22.426  -4.890  -7.683  1.00  6.29           C  
ATOM    758  CG  LYS A  47     -21.485  -4.682  -6.491  1.00  6.29           C  
ATOM    759  CD  LYS A  47     -20.423  -5.763  -6.410  1.00  6.29           C  
ATOM    760  CE  LYS A  47     -19.509  -5.545  -5.207  1.00  6.29           C  
ATOM    761  NZ  LYS A  47     -18.444  -6.584  -5.125  1.00  6.29           N  
ATOM    762  H   LYS A  47     -21.738  -2.597  -8.287  1.00  6.29           H  
ATOM    763  HA  LYS A  47     -24.106  -4.030  -8.697  1.00  6.29           H  
ATOM    764 1HB  LYS A  47     -22.940  -5.842  -7.550  1.00  6.29           H  
ATOM    765 2HB  LYS A  47     -21.819  -4.965  -8.584  1.00  6.29           H  
ATOM    766 1HG  LYS A  47     -20.996  -3.712  -6.578  1.00  6.29           H  
ATOM    767 2HG  LYS A  47     -22.055  -4.698  -5.563  1.00  6.29           H  
ATOM    768 1HD  LYS A  47     -20.900  -6.740  -6.328  1.00  6.29           H  
ATOM    769 2HD  LYS A  47     -19.819  -5.745  -7.320  1.00  6.29           H  
ATOM    770 1HE  LYS A  47     -19.040  -4.561  -5.288  1.00  6.29           H  
ATOM    771 2HE  LYS A  47     -20.107  -5.577  -4.297  1.00  6.29           H  
ATOM    772 1HZ  LYS A  47     -17.864  -6.405  -4.317  1.00  6.29           H  
ATOM    773 2HZ  LYS A  47     -18.869  -7.497  -5.039  1.00  6.29           H  
ATOM    774 3HZ  LYS A  47     -17.879  -6.553  -5.961  1.00  6.29           H  
ATOM    775  N   GLY A  48     -24.016  -2.760  -5.711  1.00  6.65           N  
ATOM    776  CA  GLY A  48     -24.775  -2.584  -4.485  1.00  6.65           C  
ATOM    777  C   GLY A  48     -25.774  -1.432  -4.568  1.00  6.65           C  
ATOM    778  O   GLY A  48     -26.427  -1.096  -3.574  1.00  6.65           O  
ATOM    779  H   GLY A  48     -23.218  -2.164  -5.886  1.00  6.65           H  
ATOM    780 1HA  GLY A  48     -25.310  -3.506  -4.259  1.00  6.65           H  
ATOM    781 2HA  GLY A  48     -24.091  -2.413  -3.656  1.00  6.65           H  
ATOM    782  N   TYR A  49     -25.920  -0.810  -5.738  1.00  7.13           N  
ATOM    783  CA  TYR A  49     -26.789   0.361  -5.829  1.00  7.13           C  
ATOM    784  C   TYR A  49     -28.264   0.023  -5.954  1.00  7.13           C  
ATOM    785  O   TYR A  49     -28.905   0.281  -6.973  1.00  7.13           O  
ATOM    786  CB  TYR A  49     -26.359   1.261  -6.974  1.00  7.13           C  
ATOM    787  CG  TYR A  49     -27.048   2.600  -7.003  1.00  7.13           C  
ATOM    788  CD1 TYR A  49     -27.472   3.195  -5.831  1.00  7.13           C  
ATOM    789  CD2 TYR A  49     -27.228   3.244  -8.209  1.00  7.13           C  
ATOM    790  CE1 TYR A  49     -28.078   4.431  -5.864  1.00  7.13           C  
ATOM    791  CE2 TYR A  49     -27.832   4.483  -8.249  1.00  7.13           C  
ATOM    792  CZ  TYR A  49     -28.261   5.075  -7.079  1.00  7.13           C  
ATOM    793  OH  TYR A  49     -28.858   6.314  -7.112  1.00  7.13           O  
ATOM    794  H   TYR A  49     -25.415  -1.120  -6.570  1.00  7.13           H  
ATOM    795  HA  TYR A  49     -26.671   0.929  -4.906  1.00  7.13           H  
ATOM    796 1HB  TYR A  49     -25.299   1.440  -6.904  1.00  7.13           H  
ATOM    797 2HB  TYR A  49     -26.540   0.759  -7.924  1.00  7.13           H  
ATOM    798  HD1 TYR A  49     -27.324   2.686  -4.884  1.00  7.13           H  
ATOM    799  HD2 TYR A  49     -26.881   2.770  -9.128  1.00  7.13           H  
ATOM    800  HE1 TYR A  49     -28.413   4.898  -4.939  1.00  7.13           H  
ATOM    801  HE2 TYR A  49     -27.970   4.990  -9.203  1.00  7.13           H  
ATOM    802  HH  TYR A  49     -28.884   6.630  -8.019  1.00  7.13           H  
ATOM    803  N   LYS A  50     -28.830  -0.455  -4.857  1.00  7.75           N  
ATOM    804  CA  LYS A  50     -30.240  -0.831  -4.792  1.00  7.75           C  
ATOM    805  C   LYS A  50     -31.136   0.387  -5.035  1.00  7.75           C  
ATOM    806  O   LYS A  50     -32.266   0.275  -5.519  1.00  7.75           O  
ATOM    807  CB  LYS A  50     -30.552  -1.471  -3.444  1.00  7.75           C  
ATOM    808  CG  LYS A  50     -29.911  -2.844  -3.253  1.00  7.75           C  
ATOM    809  CD  LYS A  50     -30.240  -3.434  -1.884  1.00  7.75           C  
ATOM    810  CE  LYS A  50     -29.594  -4.804  -1.704  1.00  7.75           C  
ATOM    811  NZ  LYS A  50     -29.885  -5.382  -0.361  1.00  7.75           N  
ATOM    812  H   LYS A  50     -28.208  -0.624  -4.064  1.00  7.75           H  
ATOM    813  HA  LYS A  50     -30.445  -1.558  -5.581  1.00  7.75           H  
ATOM    814 1HB  LYS A  50     -30.202  -0.821  -2.643  1.00  7.75           H  
ATOM    815 2HB  LYS A  50     -31.629  -1.582  -3.333  1.00  7.75           H  
ATOM    816 1HG  LYS A  50     -30.269  -3.520  -4.028  1.00  7.75           H  
ATOM    817 2HG  LYS A  50     -28.825  -2.747  -3.352  1.00  7.75           H  
ATOM    818 1HD  LYS A  50     -29.873  -2.765  -1.106  1.00  7.75           H  
ATOM    819 2HD  LYS A  50     -31.319  -3.533  -1.780  1.00  7.75           H  
ATOM    820 1HE  LYS A  50     -29.972  -5.481  -2.470  1.00  7.75           H  
ATOM    821 2HE  LYS A  50     -28.514  -4.707  -1.820  1.00  7.75           H  
ATOM    822 1HZ  LYS A  50     -29.441  -6.286  -0.279  1.00  7.75           H  
ATOM    823 2HZ  LYS A  50     -29.528  -4.765   0.355  1.00  7.75           H  
ATOM    824 3HZ  LYS A  50     -30.883  -5.487  -0.248  1.00  7.75           H  
ATOM    825  N   GLY A  51     -30.591   1.563  -4.723  1.00  8.48           N  
ATOM    826  CA  GLY A  51     -31.258   2.845  -4.870  1.00  8.48           C  
ATOM    827  C   GLY A  51     -31.624   3.177  -6.321  1.00  8.48           C  
ATOM    828  O   GLY A  51     -32.431   4.076  -6.552  1.00  8.48           O  
ATOM    829  H   GLY A  51     -29.656   1.550  -4.350  1.00  8.48           H  
ATOM    830 1HA  GLY A  51     -32.161   2.848  -4.261  1.00  8.48           H  
ATOM    831 2HA  GLY A  51     -30.614   3.628  -4.473  1.00  8.48           H  
ATOM    832  N   SER A  52     -31.059   2.457  -7.305  1.00  9.25           N  
ATOM    833  CA  SER A  52     -31.408   2.730  -8.700  1.00  9.25           C  
ATOM    834  C   SER A  52     -32.880   2.425  -9.000  1.00  9.25           C  
ATOM    835  O   SER A  52     -33.417   2.931  -9.986  1.00  9.25           O  
ATOM    836  CB  SER A  52     -30.581   1.894  -9.657  1.00  9.25           C  
ATOM    837  OG  SER A  52     -30.962   0.544  -9.612  1.00  9.25           O  
ATOM    838  H   SER A  52     -30.388   1.717  -7.092  1.00  9.25           H  
ATOM    839  HA  SER A  52     -31.225   3.785  -8.898  1.00  9.25           H  
ATOM    840 1HB  SER A  52     -30.703   2.275 -10.668  1.00  9.25           H  
ATOM    841 2HB  SER A  52     -29.531   1.977  -9.401  1.00  9.25           H  
ATOM    842  HG  SER A  52     -31.938   0.537  -9.688  1.00  9.25           H  
ATOM    843  N   SER A  53     -33.512   1.600  -8.146  1.00 10.01           N  
ATOM    844  CA  SER A  53     -34.901   1.186  -8.295  1.00 10.01           C  
ATOM    845  C   SER A  53     -35.164   0.597  -9.677  1.00 10.01           C  
ATOM    846  O   SER A  53     -34.356  -0.197 -10.163  1.00 10.01           O  
ATOM    847  OXT SER A  53     -36.316   0.616 -10.106  1.00 10.01           O  
ATOM    848  CB  SER A  53     -35.833   2.355  -8.028  1.00 10.01           C  
ATOM    849  OG  SER A  53     -37.175   1.979  -8.174  1.00 10.01           O  
ATOM    850  H   SER A  53     -32.996   1.244  -7.337  1.00 10.01           H  
ATOM    851  HA  SER A  53     -35.104   0.413  -7.552  1.00 10.01           H  
ATOM    852 1HB  SER A  53     -35.660   2.727  -7.016  1.00 10.01           H  
ATOM    853 2HB  SER A  53     -35.610   3.173  -8.712  1.00 10.01           H  
ATOM    854  HG  SER A  53     -37.277   1.722  -9.095  1.00 10.01           H  
ENDMDL

REMARK ID 642542 DOMAINID 636146 MODEL 4 MFP5-PEP-3-2
MODEL     4
ATOM      1  N   SER A   1       1.075  -1.107   1.536  1.00  9.30           N  
ATOM      2  CA  SER A   1       2.449  -1.097   1.050  1.00  9.30           C  
ATOM      3  C   SER A   1       2.887   0.256   0.481  1.00  9.30           C  
ATOM      4  O   SER A   1       3.972   0.738   0.802  1.00  9.30           O  
ATOM      5  CB  SER A   1       2.628  -2.164  -0.011  1.00  9.30           C  
ATOM      6  OG  SER A   1       2.450  -3.446   0.527  1.00  9.30           O  
ATOM      7 1H   SER A   1       0.937  -1.932   2.102  1.00  9.30           H  
ATOM      8 2H   SER A   1       0.905  -0.288   2.097  1.00  9.30           H  
ATOM      9 3H   SER A   1       0.434  -1.129   0.758  1.00  9.30           H  
ATOM     10  HA  SER A   1       3.104  -1.334   1.891  1.00  9.30           H  
ATOM     11 1HB  SER A   1       1.913  -2.001  -0.817  1.00  9.30           H  
ATOM     12 2HB  SER A   1       3.626  -2.083  -0.440  1.00  9.30           H  
ATOM     13  HG  SER A   1       3.111  -3.536   1.217  1.00  9.30           H  
ATOM     14  N   SER A   2       2.046   0.882  -0.357  1.00  8.63           N  
ATOM     15  CA  SER A   2       2.393   2.167  -0.999  1.00  8.63           C  
ATOM     16  C   SER A   2       2.531   3.357  -0.051  1.00  8.63           C  
ATOM     17  O   SER A   2       3.164   4.356  -0.383  1.00  8.63           O  
ATOM     18  CB  SER A   2       1.312   2.536  -1.989  1.00  8.63           C  
ATOM     19  OG  SER A   2       0.114   2.873  -1.309  1.00  8.63           O  
ATOM     20  H   SER A   2       1.163   0.465  -0.606  1.00  8.63           H  
ATOM     21  HA  SER A   2       3.343   2.037  -1.521  1.00  8.63           H  
ATOM     22 1HB  SER A   2       1.641   3.374  -2.598  1.00  8.63           H  
ATOM     23 2HB  SER A   2       1.130   1.697  -2.659  1.00  8.63           H  
ATOM     24  HG  SER A   2      -0.543   3.036  -2.001  1.00  8.63           H  
ATOM     25  N   GLY A   3       1.905   3.257   1.116  1.00  7.98           N  
ATOM     26  CA  GLY A   3       1.890   4.337   2.091  1.00  7.98           C  
ATOM     27  C   GLY A   3       0.772   5.357   1.832  1.00  7.98           C  
ATOM     28  O   GLY A   3       0.625   6.310   2.594  1.00  7.98           O  
ATOM     29  H   GLY A   3       1.420   2.404   1.320  1.00  7.98           H  
ATOM     30 1HA  GLY A   3       1.775   3.916   3.089  1.00  7.98           H  
ATOM     31 2HA  GLY A   3       2.853   4.846   2.074  1.00  7.98           H  
ATOM     32  N   TYR A   4      -0.053   5.129   0.799  1.00  7.44           N  
ATOM     33  CA  TYR A   4      -1.137   6.050   0.430  1.00  7.44           C  
ATOM     34  C   TYR A   4      -2.520   5.666   0.949  1.00  7.44           C  
ATOM     35  O   TYR A   4      -3.525   6.093   0.397  1.00  7.44           O  
ATOM     36  CB  TYR A   4      -1.179   6.250  -1.087  1.00  7.44           C  
ATOM     37  CG  TYR A   4      -0.023   7.070  -1.593  1.00  7.44           C  
ATOM     38  CD1 TYR A   4       1.188   6.477  -1.798  1.00  7.44           C  
ATOM     39  CD2 TYR A   4      -0.187   8.420  -1.858  1.00  7.44           C  
ATOM     40  CE1 TYR A   4       2.257   7.209  -2.244  1.00  7.44           C  
ATOM     41  CE2 TYR A   4       0.879   9.161  -2.312  1.00  7.44           C  
ATOM     42  CZ  TYR A   4       2.106   8.557  -2.497  1.00  7.44           C  
ATOM     43  OH  TYR A   4       3.187   9.291  -2.927  1.00  7.44           O  
ATOM     44  H   TYR A   4       0.103   4.315   0.203  1.00  7.44           H  
ATOM     45  HA  TYR A   4      -0.907   7.016   0.868  1.00  7.44           H  
ATOM     46 1HB  TYR A   4      -1.163   5.284  -1.587  1.00  7.44           H  
ATOM     47 2HB  TYR A   4      -2.105   6.756  -1.361  1.00  7.44           H  
ATOM     48  HD1 TYR A   4       1.301   5.428  -1.594  1.00  7.44           H  
ATOM     49  HD2 TYR A   4      -1.157   8.897  -1.699  1.00  7.44           H  
ATOM     50  HE1 TYR A   4       3.223   6.722  -2.389  1.00  7.44           H  
ATOM     51  HE2 TYR A   4       0.754  10.221  -2.511  1.00  7.44           H  
ATOM     52  HH  TYR A   4       2.974  10.224  -2.892  1.00  7.44           H  
ATOM     53  N   LYS A   5      -2.586   4.826   1.980  1.00  7.05           N  
ATOM     54  CA  LYS A   5      -3.884   4.452   2.549  1.00  7.05           C  
ATOM     55  C   LYS A   5      -4.684   5.687   2.982  1.00  7.05           C  
ATOM     56  O   LYS A   5      -5.905   5.761   2.775  1.00  7.05           O  
ATOM     57  CB  LYS A   5      -3.699   3.520   3.744  1.00  7.05           C  
ATOM     58  CG  LYS A   5      -5.004   3.050   4.377  1.00  7.05           C  
ATOM     59  CD  LYS A   5      -4.751   2.087   5.534  1.00  7.05           C  
ATOM     60  CE  LYS A   5      -6.055   1.666   6.198  1.00  7.05           C  
ATOM     61  NZ  LYS A   5      -5.824   0.731   7.330  1.00  7.05           N  
ATOM     62  H   LYS A   5      -1.732   4.481   2.389  1.00  7.05           H  
ATOM     63  HA  LYS A   5      -4.458   3.930   1.783  1.00  7.05           H  
ATOM     64 1HB  LYS A   5      -3.138   2.639   3.436  1.00  7.05           H  
ATOM     65 2HB  LYS A   5      -3.120   4.028   4.514  1.00  7.05           H  
ATOM     66 1HG  LYS A   5      -5.556   3.915   4.748  1.00  7.05           H  
ATOM     67 2HG  LYS A   5      -5.613   2.550   3.624  1.00  7.05           H  
ATOM     68 1HD  LYS A   5      -4.237   1.198   5.165  1.00  7.05           H  
ATOM     69 2HD  LYS A   5      -4.115   2.571   6.276  1.00  7.05           H  
ATOM     70 1HE  LYS A   5      -6.566   2.553   6.572  1.00  7.05           H  
ATOM     71 2HE  LYS A   5      -6.688   1.177   5.460  1.00  7.05           H  
ATOM     72 1HZ  LYS A   5      -6.709   0.477   7.744  1.00  7.05           H  
ATOM     73 2HZ  LYS A   5      -5.359  -0.099   6.991  1.00  7.05           H  
ATOM     74 3HZ  LYS A   5      -5.245   1.181   8.026  1.00  7.05           H  
ATOM     75  N   GLY A   6      -4.016   6.645   3.633  1.00  6.80           N  
ATOM     76  CA  GLY A   6      -4.710   7.851   4.041  1.00  6.80           C  
ATOM     77  C   GLY A   6      -5.171   8.509   2.763  1.00  6.80           C  
ATOM     78  O   GLY A   6      -4.362   8.765   1.874  1.00  6.80           O  
ATOM     79  H   GLY A   6      -3.023   6.545   3.800  1.00  6.80           H  
ATOM     80 1HA  GLY A   6      -5.558   7.605   4.677  1.00  6.80           H  
ATOM     81 2HA  GLY A   6      -4.041   8.509   4.592  1.00  6.80           H  
ATOM     82  N   TYR A   7      -6.452   8.818   2.674  1.00  6.65           N  
ATOM     83  CA  TYR A   7      -7.004   9.362   1.440  1.00  6.65           C  
ATOM     84  C   TYR A   7      -6.778   8.433   0.240  1.00  6.65           C  
ATOM     85  O   TYR A   7      -6.579   8.906  -0.878  1.00  6.65           O  
ATOM     86  CB  TYR A   7      -6.422  10.723   1.082  1.00  6.65           C  
ATOM     87  CG  TYR A   7      -6.593  11.821   2.094  1.00  6.65           C  
ATOM     88  CD1 TYR A   7      -5.519  12.217   2.869  1.00  6.65           C  
ATOM     89  CD2 TYR A   7      -7.829  12.449   2.239  1.00  6.65           C  
ATOM     90  CE1 TYR A   7      -5.678  13.227   3.790  1.00  6.65           C  
ATOM     91  CE2 TYR A   7      -7.983  13.456   3.161  1.00  6.65           C  
ATOM     92  CZ  TYR A   7      -6.919  13.843   3.936  1.00  6.65           C  
ATOM     93  OH  TYR A   7      -7.075  14.836   4.868  1.00  6.65           O  
ATOM     94  H   TYR A   7      -7.063   8.619   3.454  1.00  6.65           H  
ATOM     95  HA  TYR A   7      -8.079   9.472   1.571  1.00  6.65           H  
ATOM     96 1HB  TYR A   7      -5.373  10.653   0.822  1.00  6.65           H  
ATOM     97 2HB  TYR A   7      -6.930  11.020   0.205  1.00  6.65           H  
ATOM     98  HD1 TYR A   7      -4.552  11.730   2.748  1.00  6.65           H  
ATOM     99  HD2 TYR A   7      -8.676  12.140   1.623  1.00  6.65           H  
ATOM    100  HE1 TYR A   7      -4.833  13.542   4.404  1.00  6.65           H  
ATOM    101  HE2 TYR A   7      -8.949  13.943   3.279  1.00  6.65           H  
ATOM    102  HH  TYR A   7      -6.316  14.835   5.457  1.00  6.65           H  
ATOM    103  N   LYS A   8      -6.904   7.110   0.443  1.00  6.57           N  
ATOM    104  CA  LYS A   8      -6.755   6.134  -0.644  1.00  6.57           C  
ATOM    105  C   LYS A   8      -7.562   6.543  -1.881  1.00  6.57           C  
ATOM    106  O   LYS A   8      -7.099   6.412  -3.019  1.00  6.57           O  
ATOM    107  CB  LYS A   8      -7.190   4.742  -0.177  1.00  6.57           C  
ATOM    108  CG  LYS A   8      -7.039   3.633  -1.214  1.00  6.57           C  
ATOM    109  CD  LYS A   8      -7.437   2.278  -0.629  1.00  6.57           C  
ATOM    110  CE  LYS A   8      -7.343   1.165  -1.664  1.00  6.57           C  
ATOM    111  NZ  LYS A   8      -7.744  -0.156  -1.099  1.00  6.57           N  
ATOM    112  H   LYS A   8      -7.004   6.761   1.393  1.00  6.57           H  
ATOM    113  HA  LYS A   8      -5.702   6.093  -0.923  1.00  6.57           H  
ATOM    114 1HB  LYS A   8      -6.602   4.458   0.689  1.00  6.57           H  
ATOM    115 2HB  LYS A   8      -8.232   4.773   0.133  1.00  6.57           H  
ATOM    116 1HG  LYS A   8      -7.672   3.855  -2.075  1.00  6.57           H  
ATOM    117 2HG  LYS A   8      -6.003   3.591  -1.548  1.00  6.57           H  
ATOM    118 1HD  LYS A   8      -6.780   2.044   0.212  1.00  6.57           H  
ATOM    119 2HD  LYS A   8      -8.461   2.334  -0.258  1.00  6.57           H  
ATOM    120 1HE  LYS A   8      -7.995   1.402  -2.503  1.00  6.57           H  
ATOM    121 2HE  LYS A   8      -6.316   1.098  -2.022  1.00  6.57           H  
ATOM    122 1HZ  LYS A   8      -7.666  -0.866  -1.814  1.00  6.57           H  
ATOM    123 2HZ  LYS A   8      -7.137  -0.390  -0.326  1.00  6.57           H  
ATOM    124 3HZ  LYS A   8      -8.699  -0.108  -0.774  1.00  6.57           H  
ATOM    125  N   GLY A   9      -8.777   7.063  -1.676  1.00  6.53           N  
ATOM    126  CA  GLY A   9      -9.613   7.543  -2.782  1.00  6.53           C  
ATOM    127  C   GLY A   9      -9.056   8.897  -3.235  1.00  6.53           C  
ATOM    128  O   GLY A   9      -9.670   9.955  -3.035  1.00  6.53           O  
ATOM    129  H   GLY A   9      -9.109   7.148  -0.728  1.00  6.53           H  
ATOM    130 1HA  GLY A   9      -9.589   6.828  -3.605  1.00  6.53           H  
ATOM    131 2HA  GLY A   9     -10.646   7.646  -2.448  1.00  6.53           H  
ATOM    132  N   TYR A  10      -7.874   8.829  -3.847  1.00  6.54           N  
ATOM    133  CA  TYR A  10      -6.994   9.946  -4.163  1.00  6.54           C  
ATOM    134  C   TYR A  10      -7.644  11.157  -4.773  1.00  6.54           C  
ATOM    135  O   TYR A  10      -7.205  12.268  -4.496  1.00  6.54           O  
ATOM    136  CB  TYR A  10      -5.886   9.486  -5.108  1.00  6.54           C  
ATOM    137  CG  TYR A  10      -6.325   9.310  -6.568  1.00  6.54           C  
ATOM    138  CD1 TYR A  10      -6.192  10.367  -7.473  1.00  6.54           C  
ATOM    139  CD2 TYR A  10      -6.847   8.099  -6.997  1.00  6.54           C  
ATOM    140  CE1 TYR A  10      -6.573  10.212  -8.787  1.00  6.54           C  
ATOM    141  CE2 TYR A  10      -7.228   7.943  -8.323  1.00  6.54           C  
ATOM    142  CZ  TYR A  10      -7.090   8.994  -9.214  1.00  6.54           C  
ATOM    143  OH  TYR A  10      -7.466   8.837 -10.530  1.00  6.54           O  
ATOM    144  H   TYR A  10      -7.514   7.887  -3.986  1.00  6.54           H  
ATOM    145  HA  TYR A  10      -6.529  10.265  -3.230  1.00  6.54           H  
ATOM    146 1HB  TYR A  10      -5.067  10.195  -5.078  1.00  6.54           H  
ATOM    147 2HB  TYR A  10      -5.500   8.530  -4.754  1.00  6.54           H  
ATOM    148  HD1 TYR A  10      -5.792  11.316  -7.147  1.00  6.54           H  
ATOM    149  HD2 TYR A  10      -6.952   7.268  -6.294  1.00  6.54           H  
ATOM    150  HE1 TYR A  10      -6.468  11.040  -9.486  1.00  6.54           H  
ATOM    151  HE2 TYR A  10      -7.637   6.992  -8.666  1.00  6.54           H  
ATOM    152  HH  TYR A  10      -7.299   9.653 -11.010  1.00  6.54           H  
ATOM    153  N   LYS A  11      -8.727  10.977  -5.534  1.00  6.59           N  
ATOM    154  CA  LYS A  11      -9.401  12.056  -6.260  1.00  6.59           C  
ATOM    155  C   LYS A  11      -9.856  13.180  -5.336  1.00  6.59           C  
ATOM    156  O   LYS A  11     -10.049  14.322  -5.766  1.00  6.59           O  
ATOM    157  CB  LYS A  11     -10.588  11.507  -7.041  1.00  6.59           C  
ATOM    158  CG  LYS A  11     -10.205  10.613  -8.206  1.00  6.59           C  
ATOM    159  CD  LYS A  11     -11.430  10.086  -8.941  1.00  6.59           C  
ATOM    160  CE  LYS A  11     -11.030   9.195 -10.112  1.00  6.59           C  
ATOM    161  NZ  LYS A  11     -12.222   8.654 -10.832  1.00  6.59           N  
ATOM    162  H   LYS A  11      -9.062  10.030  -5.650  1.00  6.59           H  
ATOM    163  HA  LYS A  11      -8.692  12.479  -6.974  1.00  6.59           H  
ATOM    164 1HB  LYS A  11     -11.224  10.934  -6.366  1.00  6.59           H  
ATOM    165 2HB  LYS A  11     -11.181  12.336  -7.426  1.00  6.59           H  
ATOM    166 1HG  LYS A  11      -9.577  11.166  -8.905  1.00  6.59           H  
ATOM    167 2HG  LYS A  11      -9.637   9.770  -7.824  1.00  6.59           H  
ATOM    168 1HD  LYS A  11     -12.044   9.507  -8.250  1.00  6.59           H  
ATOM    169 2HD  LYS A  11     -12.019  10.920  -9.315  1.00  6.59           H  
ATOM    170 1HE  LYS A  11     -10.425   9.772 -10.810  1.00  6.59           H  
ATOM    171 2HE  LYS A  11     -10.433   8.361  -9.738  1.00  6.59           H  
ATOM    172 1HZ  LYS A  11     -11.915   8.069 -11.597  1.00  6.59           H  
ATOM    173 2HZ  LYS A  11     -12.780   8.105 -10.194  1.00  6.59           H  
ATOM    174 3HZ  LYS A  11     -12.774   9.417 -11.192  1.00  6.59           H  
ATOM    175  N   GLY A  12     -10.005  12.866  -4.046  1.00  6.69           N  
ATOM    176  CA  GLY A  12     -10.403  13.836  -3.040  1.00  6.69           C  
ATOM    177  C   GLY A  12      -9.413  15.009  -2.932  1.00  6.69           C  
ATOM    178  O   GLY A  12      -9.774  16.082  -2.436  1.00  6.69           O  
ATOM    179  H   GLY A  12      -9.828  11.904  -3.753  1.00  6.69           H  
ATOM    180 1HA  GLY A  12     -11.398  14.214  -3.276  1.00  6.69           H  
ATOM    181 2HA  GLY A  12     -10.473  13.331  -2.078  1.00  6.69           H  
ATOM    182  N   TYR A  13      -8.197  14.850  -3.488  1.00  6.81           N  
ATOM    183  CA  TYR A  13      -7.178  15.899  -3.482  1.00  6.81           C  
ATOM    184  C   TYR A  13      -7.705  17.181  -4.109  1.00  6.81           C  
ATOM    185  O   TYR A  13      -7.205  18.266  -3.836  1.00  6.81           O  
ATOM    186  CB  TYR A  13      -5.920  15.469  -4.254  1.00  6.81           C  
ATOM    187  CG  TYR A  13      -6.032  15.570  -5.795  1.00  6.81           C  
ATOM    188  CD1 TYR A  13      -5.685  16.745  -6.420  1.00  6.81           C  
ATOM    189  CD2 TYR A  13      -6.449  14.503  -6.573  1.00  6.81           C  
ATOM    190  CE1 TYR A  13      -5.758  16.833  -7.782  1.00  6.81           C  
ATOM    191  CE2 TYR A  13      -6.518  14.590  -7.927  1.00  6.81           C  
ATOM    192  CZ  TYR A  13      -6.175  15.740  -8.538  1.00  6.81           C  
ATOM    193  OH  TYR A  13      -6.216  15.816  -9.911  1.00  6.81           O  
ATOM    194  H   TYR A  13      -7.958  13.947  -3.899  1.00  6.81           H  
ATOM    195  HA  TYR A  13      -6.908  16.131  -2.457  1.00  6.81           H  
ATOM    196 1HB  TYR A  13      -5.072  16.075  -3.933  1.00  6.81           H  
ATOM    197 2HB  TYR A  13      -5.685  14.436  -4.008  1.00  6.81           H  
ATOM    198  HD1 TYR A  13      -5.349  17.597  -5.833  1.00  6.81           H  
ATOM    199  HD2 TYR A  13      -6.705  13.600  -6.135  1.00  6.81           H  
ATOM    200  HE1 TYR A  13      -5.477  17.751  -8.255  1.00  6.81           H  
ATOM    201  HE2 TYR A  13      -6.838  13.729  -8.512  1.00  6.81           H  
ATOM    202  HH  TYR A  13      -6.623  15.006 -10.258  1.00  6.81           H  
ATOM    203  N   LYS A  14      -8.716  17.063  -4.972  1.00  6.93           N  
ATOM    204  CA  LYS A  14      -9.290  18.216  -5.635  1.00  6.93           C  
ATOM    205  C   LYS A  14      -9.950  19.185  -4.638  1.00  6.93           C  
ATOM    206  O   LYS A  14     -10.072  20.377  -4.919  1.00  6.93           O  
ATOM    207  CB  LYS A  14     -10.301  17.738  -6.662  1.00  6.93           C  
ATOM    208  CG  LYS A  14      -9.673  17.024  -7.843  1.00  6.93           C  
ATOM    209  CD  LYS A  14     -10.726  16.548  -8.820  1.00  6.93           C  
ATOM    210  CE  LYS A  14     -10.112  15.819  -9.996  1.00  6.93           C  
ATOM    211  NZ  LYS A  14     -11.156  15.322 -10.944  1.00  6.93           N  
ATOM    212  H   LYS A  14      -9.103  16.138  -5.168  1.00  6.93           H  
ATOM    213  HA  LYS A  14      -8.494  18.746  -6.151  1.00  6.93           H  
ATOM    214 1HB  LYS A  14     -11.000  17.047  -6.189  1.00  6.93           H  
ATOM    215 2HB  LYS A  14     -10.870  18.587  -7.037  1.00  6.93           H  
ATOM    216 1HG  LYS A  14      -8.977  17.693  -8.344  1.00  6.93           H  
ATOM    217 2HG  LYS A  14      -9.121  16.159  -7.472  1.00  6.93           H  
ATOM    218 1HD  LYS A  14     -11.409  15.870  -8.302  1.00  6.93           H  
ATOM    219 2HD  LYS A  14     -11.294  17.401  -9.186  1.00  6.93           H  
ATOM    220 1HE  LYS A  14      -9.441  16.496 -10.525  1.00  6.93           H  
ATOM    221 2HE  LYS A  14      -9.532  14.970  -9.626  1.00  6.93           H  
ATOM    222 1HZ  LYS A  14     -10.714  14.840 -11.715  1.00  6.93           H  
ATOM    223 2HZ  LYS A  14     -11.771  14.684 -10.455  1.00  6.93           H  
ATOM    224 3HZ  LYS A  14     -11.692  16.101 -11.298  1.00  6.93           H  
ATOM    225  N   GLY A  15     -10.463  18.657  -3.514  1.00  7.00           N  
ATOM    226  CA  GLY A  15     -11.136  19.478  -2.508  1.00  7.00           C  
ATOM    227  C   GLY A  15     -10.421  19.550  -1.145  1.00  7.00           C  
ATOM    228  O   GLY A  15     -10.619  20.503  -0.389  1.00  7.00           O  
ATOM    229  H   GLY A  15     -10.324  17.668  -3.322  1.00  7.00           H  
ATOM    230 1HA  GLY A  15     -11.254  20.488  -2.899  1.00  7.00           H  
ATOM    231 2HA  GLY A  15     -12.142  19.089  -2.357  1.00  7.00           H  
ATOM    232  N   TYR A  16      -9.598  18.548  -0.823  1.00  6.98           N  
ATOM    233  CA  TYR A  16      -8.926  18.505   0.481  1.00  6.98           C  
ATOM    234  C   TYR A  16      -7.589  19.219   0.526  1.00  6.98           C  
ATOM    235  O   TYR A  16      -6.829  19.225  -0.436  1.00  6.98           O  
ATOM    236  CB  TYR A  16      -8.665  17.083   0.944  1.00  6.98           C  
ATOM    237  CG  TYR A  16      -9.842  16.270   1.432  1.00  6.98           C  
ATOM    238  CD1 TYR A  16     -10.341  15.238   0.675  1.00  6.98           C  
ATOM    239  CD2 TYR A  16     -10.409  16.557   2.659  1.00  6.98           C  
ATOM    240  CE1 TYR A  16     -11.397  14.486   1.123  1.00  6.98           C  
ATOM    241  CE2 TYR A  16     -11.473  15.806   3.120  1.00  6.98           C  
ATOM    242  CZ  TYR A  16     -11.967  14.772   2.353  1.00  6.98           C  
ATOM    243  OH  TYR A  16     -13.026  14.021   2.807  1.00  6.98           O  
ATOM    244  H   TYR A  16      -9.469  17.779  -1.476  1.00  6.98           H  
ATOM    245  HA  TYR A  16      -9.577  18.990   1.207  1.00  6.98           H  
ATOM    246 1HB  TYR A  16      -8.268  16.590   0.095  1.00  6.98           H  
ATOM    247 2HB  TYR A  16      -7.903  17.074   1.714  1.00  6.98           H  
ATOM    248  HD1 TYR A  16      -9.896  15.013  -0.268  1.00  6.98           H  
ATOM    249  HD2 TYR A  16     -10.014  17.372   3.266  1.00  6.98           H  
ATOM    250  HE1 TYR A  16     -11.779  13.669   0.514  1.00  6.98           H  
ATOM    251  HE2 TYR A  16     -11.920  16.028   4.088  1.00  6.98           H  
ATOM    252  HH  TYR A  16     -13.307  14.350   3.665  1.00  6.98           H  
ATOM    253  N   LYS A  17      -7.275  19.755   1.702  1.00  6.89           N  
ATOM    254  CA  LYS A  17      -5.981  20.382   1.949  1.00  6.89           C  
ATOM    255  C   LYS A  17      -5.102  19.533   2.883  1.00  6.89           C  
ATOM    256  O   LYS A  17      -4.021  19.954   3.281  1.00  6.89           O  
ATOM    257  CB  LYS A  17      -6.199  21.762   2.564  1.00  6.89           C  
ATOM    258  CG  LYS A  17      -6.950  22.731   1.658  1.00  6.89           C  
ATOM    259  CD  LYS A  17      -7.116  24.094   2.316  1.00  6.89           C  
ATOM    260  CE  LYS A  17      -7.886  25.056   1.420  1.00  6.89           C  
ATOM    261  NZ  LYS A  17      -8.093  26.376   2.075  1.00  6.89           N  
ATOM    262  H   LYS A  17      -7.958  19.742   2.444  1.00  6.89           H  
ATOM    263  HA  LYS A  17      -5.460  20.493   0.999  1.00  6.89           H  
ATOM    264 1HB  LYS A  17      -6.756  21.666   3.495  1.00  6.89           H  
ATOM    265 2HB  LYS A  17      -5.235  22.209   2.803  1.00  6.89           H  
ATOM    266 1HG  LYS A  17      -6.403  22.845   0.725  1.00  6.89           H  
ATOM    267 2HG  LYS A  17      -7.937  22.326   1.426  1.00  6.89           H  
ATOM    268 1HD  LYS A  17      -7.650  23.981   3.260  1.00  6.89           H  
ATOM    269 2HD  LYS A  17      -6.134  24.517   2.522  1.00  6.89           H  
ATOM    270 1HE  LYS A  17      -7.331  25.204   0.497  1.00  6.89           H  
ATOM    271 2HE  LYS A  17      -8.857  24.621   1.182  1.00  6.89           H  
ATOM    272 1HZ  LYS A  17      -8.604  26.984   1.451  1.00  6.89           H  
ATOM    273 2HZ  LYS A  17      -8.618  26.251   2.929  1.00  6.89           H  
ATOM    274 3HZ  LYS A  17      -7.197  26.789   2.288  1.00  6.89           H  
ATOM    275  N   GLY A  18      -5.583  18.337   3.240  1.00  6.77           N  
ATOM    276  CA  GLY A  18      -4.891  17.456   4.194  1.00  6.77           C  
ATOM    277  C   GLY A  18      -3.842  16.517   3.587  1.00  6.77           C  
ATOM    278  O   GLY A  18      -3.162  15.776   4.304  1.00  6.77           O  
ATOM    279  H   GLY A  18      -6.465  18.039   2.854  1.00  6.77           H  
ATOM    280 1HA  GLY A  18      -4.409  18.074   4.950  1.00  6.77           H  
ATOM    281 2HA  GLY A  18      -5.635  16.868   4.720  1.00  6.77           H  
ATOM    282  N   TYR A  19      -3.665  16.561   2.279  1.00  6.64           N  
ATOM    283  CA  TYR A  19      -2.706  15.695   1.596  1.00  6.64           C  
ATOM    284  C   TYR A  19      -1.282  16.247   1.732  1.00  6.64           C  
ATOM    285  O   TYR A  19      -0.670  16.672   0.754  1.00  6.64           O  
ATOM    286  CB  TYR A  19      -3.083  15.592   0.119  1.00  6.64           C  
ATOM    287  CG  TYR A  19      -4.288  14.766  -0.242  1.00  6.64           C  
ATOM    288  CD1 TYR A  19      -5.563  15.162   0.088  1.00  6.64           C  
ATOM    289  CD2 TYR A  19      -4.099  13.626  -1.015  1.00  6.64           C  
ATOM    290  CE1 TYR A  19      -6.624  14.399  -0.338  1.00  6.64           C  
ATOM    291  CE2 TYR A  19      -5.181  12.898  -1.447  1.00  6.64           C  
ATOM    292  CZ  TYR A  19      -6.435  13.299  -1.101  1.00  6.64           C  
ATOM    293  OH  TYR A  19      -7.535  12.604  -1.527  1.00  6.64           O  
ATOM    294  H   TYR A  19      -4.225  17.207   1.740  1.00  6.64           H  
ATOM    295  HA  TYR A  19      -2.739  14.700   2.053  1.00  6.64           H  
ATOM    296 1HB  TYR A  19      -3.220  16.595  -0.293  1.00  6.64           H  
ATOM    297 2HB  TYR A  19      -2.275  15.148  -0.393  1.00  6.64           H  
ATOM    298  HD1 TYR A  19      -5.728  16.062   0.678  1.00  6.64           H  
ATOM    299  HD2 TYR A  19      -3.091  13.324  -1.301  1.00  6.64           H  
ATOM    300  HE1 TYR A  19      -7.623  14.659  -0.096  1.00  6.64           H  
ATOM    301  HE2 TYR A  19      -5.043  12.012  -2.067  1.00  6.64           H  
ATOM    302  HH  TYR A  19      -7.273  12.008  -2.236  1.00  6.64           H  
ATOM    303  N   LYS A  20      -0.746  16.202   2.945  1.00  6.55           N  
ATOM    304  CA  LYS A  20       0.565  16.781   3.230  1.00  6.55           C  
ATOM    305  C   LYS A  20       1.689  15.754   3.350  1.00  6.55           C  
ATOM    306  O   LYS A  20       2.847  16.028   3.032  1.00  6.55           O  
ATOM    307  CB  LYS A  20       0.475  17.626   4.495  1.00  6.55           C  
ATOM    308  CG  LYS A  20      -0.441  18.838   4.336  1.00  6.55           C  
ATOM    309  CD  LYS A  20      -0.489  19.683   5.593  1.00  6.55           C  
ATOM    310  CE  LYS A  20      -1.415  20.874   5.404  1.00  6.55           C  
ATOM    311  NZ  LYS A  20      -1.507  21.705   6.626  1.00  6.55           N  
ATOM    312  H   LYS A  20      -1.336  15.828   3.688  1.00  6.55           H  
ATOM    313  HA  LYS A  20       0.826  17.449   2.418  1.00  6.55           H  
ATOM    314 1HB  LYS A  20       0.088  17.018   5.315  1.00  6.55           H  
ATOM    315 2HB  LYS A  20       1.466  17.978   4.779  1.00  6.55           H  
ATOM    316 1HG  LYS A  20      -0.088  19.452   3.504  1.00  6.55           H  
ATOM    317 2HG  LYS A  20      -1.455  18.504   4.104  1.00  6.55           H  
ATOM    318 1HD  LYS A  20      -0.852  19.078   6.423  1.00  6.55           H  
ATOM    319 2HD  LYS A  20       0.511  20.042   5.831  1.00  6.55           H  
ATOM    320 1HE  LYS A  20      -1.045  21.486   4.584  1.00  6.55           H  
ATOM    321 2HE  LYS A  20      -2.408  20.511   5.153  1.00  6.55           H  
ATOM    322 1HZ  LYS A  20      -2.134  22.479   6.454  1.00  6.55           H  
ATOM    323 2HZ  LYS A  20      -1.864  21.145   7.385  1.00  6.55           H  
ATOM    324 3HZ  LYS A  20      -0.593  22.059   6.866  1.00  6.55           H  
ATOM    325  N   GLY A  21       1.333  14.533   3.723  1.00  6.47           N  
ATOM    326  CA  GLY A  21       2.311  13.485   4.002  1.00  6.47           C  
ATOM    327  C   GLY A  21       2.860  12.797   2.758  1.00  6.47           C  
ATOM    328  O   GLY A  21       3.555  11.789   2.863  1.00  6.47           O  
ATOM    329  H   GLY A  21       0.357  14.346   3.901  1.00  6.47           H  
ATOM    330 1HA  GLY A  21       3.140  13.911   4.568  1.00  6.47           H  
ATOM    331 2HA  GLY A  21       1.851  12.736   4.646  1.00  6.47           H  
ATOM    332  N   TYR A  22       2.534  13.327   1.581  1.00  6.41           N  
ATOM    333  CA  TYR A  22       2.975  12.706   0.348  1.00  6.41           C  
ATOM    334  C   TYR A  22       4.047  13.527  -0.378  1.00  6.41           C  
ATOM    335  O   TYR A  22       4.636  13.056  -1.353  1.00  6.41           O  
ATOM    336  CB  TYR A  22       1.758  12.450  -0.529  1.00  6.41           C  
ATOM    337  CG  TYR A  22       0.749  11.583   0.198  1.00  6.41           C  
ATOM    338  CD1 TYR A  22      -0.551  12.033   0.460  1.00  6.41           C  
ATOM    339  CD2 TYR A  22       1.165  10.362   0.686  1.00  6.41           C  
ATOM    340  CE1 TYR A  22      -1.432  11.215   1.175  1.00  6.41           C  
ATOM    341  CE2 TYR A  22       0.316   9.572   1.396  1.00  6.41           C  
ATOM    342  CZ  TYR A  22      -0.975   9.967   1.642  1.00  6.41           C  
ATOM    343  OH  TYR A  22      -1.795   9.129   2.371  1.00  6.41           O  
ATOM    344  H   TYR A  22       1.970  14.161   1.553  1.00  6.41           H  
ATOM    345  HA  TYR A  22       3.420  11.741   0.589  1.00  6.41           H  
ATOM    346 1HB  TYR A  22       1.285  13.391  -0.789  1.00  6.41           H  
ATOM    347 2HB  TYR A  22       2.058  11.954  -1.448  1.00  6.41           H  
ATOM    348  HD1 TYR A  22      -0.880  13.012   0.099  1.00  6.41           H  
ATOM    349  HD2 TYR A  22       2.186  10.027   0.506  1.00  6.41           H  
ATOM    350  HE1 TYR A  22      -2.454  11.544   1.381  1.00  6.41           H  
ATOM    351  HE2 TYR A  22       0.668   8.616   1.770  1.00  6.41           H  
ATOM    352  HH  TYR A  22      -2.710   9.164   2.038  1.00  6.41           H  
ATOM    353  N   LYS A  23       4.313  14.745   0.091  1.00  6.34           N  
ATOM    354  CA  LYS A  23       5.323  15.631  -0.513  1.00  6.34           C  
ATOM    355  C   LYS A  23       5.264  15.736  -2.057  1.00  6.34           C  
ATOM    356  O   LYS A  23       4.231  16.070  -2.629  1.00  6.34           O  
ATOM    357  CB  LYS A  23       6.721  15.173  -0.077  1.00  6.34           C  
ATOM    358  CG  LYS A  23       6.942  15.194   1.429  1.00  6.34           C  
ATOM    359  CD  LYS A  23       8.380  14.833   1.782  1.00  6.34           C  
ATOM    360  CE  LYS A  23       8.593  14.824   3.289  1.00  6.34           C  
ATOM    361  NZ  LYS A  23       9.986  14.431   3.655  1.00  6.34           N  
ATOM    362  H   LYS A  23       3.812  15.080   0.924  1.00  6.34           H  
ATOM    363  HA  LYS A  23       5.163  16.633  -0.118  1.00  6.34           H  
ATOM    364 1HB  LYS A  23       6.914  14.162  -0.431  1.00  6.34           H  
ATOM    365 2HB  LYS A  23       7.474  15.837  -0.504  1.00  6.34           H  
ATOM    366 1HG  LYS A  23       6.715  16.187   1.819  1.00  6.34           H  
ATOM    367 2HG  LYS A  23       6.270  14.476   1.904  1.00  6.34           H  
ATOM    368 1HD  LYS A  23       8.617  13.848   1.379  1.00  6.34           H  
ATOM    369 2HD  LYS A  23       9.054  15.563   1.333  1.00  6.34           H  
ATOM    370 1HE  LYS A  23       8.391  15.819   3.683  1.00  6.34           H  
ATOM    371 2HE  LYS A  23       7.896  14.117   3.740  1.00  6.34           H  
ATOM    372 1HZ  LYS A  23      10.083  14.437   4.660  1.00  6.34           H  
ATOM    373 2HZ  LYS A  23      10.179  13.504   3.303  1.00  6.34           H  
ATOM    374 3HZ  LYS A  23      10.639  15.086   3.250  1.00  6.34           H  
ATOM    375  N   GLY A  24       6.371  15.439  -2.746  1.00  6.25           N  
ATOM    376  CA  GLY A  24       6.476  15.582  -4.205  1.00  6.25           C  
ATOM    377  C   GLY A  24       5.833  14.465  -5.030  1.00  6.25           C  
ATOM    378  O   GLY A  24       6.528  13.711  -5.711  1.00  6.25           O  
ATOM    379  H   GLY A  24       7.185  15.122  -2.244  1.00  6.25           H  
ATOM    380 1HA  GLY A  24       6.024  16.533  -4.494  1.00  6.25           H  
ATOM    381 2HA  GLY A  24       7.527  15.659  -4.473  1.00  6.25           H  
ATOM    382  N   TYR A  25       4.511  14.373  -4.970  1.00  6.15           N  
ATOM    383  CA  TYR A  25       3.723  13.357  -5.687  1.00  6.15           C  
ATOM    384  C   TYR A  25       3.938  13.385  -7.219  1.00  6.15           C  
ATOM    385  O   TYR A  25       4.025  12.330  -7.844  1.00  6.15           O  
ATOM    386  CB  TYR A  25       2.240  13.474  -5.321  1.00  6.15           C  
ATOM    387  CG  TYR A  25       1.341  12.413  -5.866  1.00  6.15           C  
ATOM    388  CD1 TYR A  25       1.348  11.166  -5.291  1.00  6.15           C  
ATOM    389  CD2 TYR A  25       0.487  12.683  -6.882  1.00  6.15           C  
ATOM    390  CE1 TYR A  25       0.508  10.179  -5.755  1.00  6.15           C  
ATOM    391  CE2 TYR A  25      -0.363  11.704  -7.355  1.00  6.15           C  
ATOM    392  CZ  TYR A  25      -0.352  10.458  -6.800  1.00  6.15           C  
ATOM    393  OH  TYR A  25      -1.200   9.486  -7.276  1.00  6.15           O  
ATOM    394  H   TYR A  25       4.058  15.038  -4.344  1.00  6.15           H  
ATOM    395  HA  TYR A  25       4.061  12.379  -5.343  1.00  6.15           H  
ATOM    396 1HB  TYR A  25       2.142  13.460  -4.242  1.00  6.15           H  
ATOM    397 2HB  TYR A  25       1.864  14.417  -5.686  1.00  6.15           H  
ATOM    398  HD1 TYR A  25       2.025  10.965  -4.473  1.00  6.15           H  
ATOM    399  HD2 TYR A  25       0.469  13.677  -7.304  1.00  6.15           H  
ATOM    400  HE1 TYR A  25       0.521   9.188  -5.299  1.00  6.15           H  
ATOM    401  HE2 TYR A  25      -1.052  11.922  -8.163  1.00  6.15           H  
ATOM    402  HH  TYR A  25      -1.096   8.688  -6.753  1.00  6.15           H  
ATOM    403  N   LYS A  26       3.944  14.587  -7.827  1.00  6.08           N  
ATOM    404  CA  LYS A  26       4.105  14.815  -9.285  1.00  6.08           C  
ATOM    405  C   LYS A  26       2.946  14.359 -10.196  1.00  6.08           C  
ATOM    406  O   LYS A  26       3.057  14.402 -11.424  1.00  6.08           O  
ATOM    407  CB  LYS A  26       5.401  14.180  -9.800  1.00  6.08           C  
ATOM    408  CG  LYS A  26       6.667  14.668  -9.118  1.00  6.08           C  
ATOM    409  CD  LYS A  26       7.899  14.046  -9.747  1.00  6.08           C  
ATOM    410  CE  LYS A  26       9.167  14.480  -9.035  1.00  6.08           C  
ATOM    411  NZ  LYS A  26      10.376  13.839  -9.624  1.00  6.08           N  
ATOM    412  H   LYS A  26       3.869  15.438  -7.269  1.00  6.08           H  
ATOM    413  HA  LYS A  26       4.206  15.891  -9.420  1.00  6.08           H  
ATOM    414 1HB  LYS A  26       5.358  13.100  -9.713  1.00  6.08           H  
ATOM    415 2HB  LYS A  26       5.502  14.405 -10.858  1.00  6.08           H  
ATOM    416 1HG  LYS A  26       6.727  15.754  -9.189  1.00  6.08           H  
ATOM    417 2HG  LYS A  26       6.643  14.396  -8.075  1.00  6.08           H  
ATOM    418 1HD  LYS A  26       7.818  12.959  -9.694  1.00  6.08           H  
ATOM    419 2HD  LYS A  26       7.960  14.337 -10.795  1.00  6.08           H  
ATOM    420 1HE  LYS A  26       9.266  15.561  -9.111  1.00  6.08           H  
ATOM    421 2HE  LYS A  26       9.096  14.203  -7.983  1.00  6.08           H  
ATOM    422 1HZ  LYS A  26      11.200  14.148  -9.127  1.00  6.08           H  
ATOM    423 2HZ  LYS A  26      10.293  12.835  -9.548  1.00  6.08           H  
ATOM    424 3HZ  LYS A  26      10.454  14.098 -10.597  1.00  6.08           H  
ATOM    425  N   GLY A  27       1.831  13.997  -9.594  1.00  6.07           N  
ATOM    426  CA  GLY A  27       0.570  13.701 -10.269  1.00  6.07           C  
ATOM    427  C   GLY A  27      -0.341  14.800  -9.768  1.00  6.07           C  
ATOM    428  O   GLY A  27       0.160  15.897  -9.560  1.00  6.07           O  
ATOM    429  H   GLY A  27       1.854  13.953  -8.588  1.00  6.07           H  
ATOM    430 1HA  GLY A  27       0.684  13.753 -11.351  1.00  6.07           H  
ATOM    431 2HA  GLY A  27       0.197  12.718  -9.996  1.00  6.07           H  
ATOM    432  N   TYR A  28      -1.621  14.512  -9.487  1.00  6.12           N  
ATOM    433  CA  TYR A  28      -2.526  15.554  -8.967  1.00  6.12           C  
ATOM    434  C   TYR A  28      -2.641  16.800  -9.869  1.00  6.12           C  
ATOM    435  O   TYR A  28      -1.755  17.631  -9.908  1.00  6.12           O  
ATOM    436  CB  TYR A  28      -2.131  15.938  -7.533  1.00  6.12           C  
ATOM    437  CG  TYR A  28      -2.325  14.801  -6.532  1.00  6.12           C  
ATOM    438  CD1 TYR A  28      -1.656  14.821  -5.341  1.00  6.12           C  
ATOM    439  CD2 TYR A  28      -3.168  13.741  -6.817  1.00  6.12           C  
ATOM    440  CE1 TYR A  28      -1.820  13.804  -4.415  1.00  6.12           C  
ATOM    441  CE2 TYR A  28      -3.337  12.724  -5.895  1.00  6.12           C  
ATOM    442  CZ  TYR A  28      -2.667  12.753  -4.701  1.00  6.12           C  
ATOM    443  OH  TYR A  28      -2.831  11.739  -3.783  1.00  6.12           O  
ATOM    444  H   TYR A  28      -1.979  13.581  -9.660  1.00  6.12           H  
ATOM    445  HA  TYR A  28      -3.514  15.116  -8.911  1.00  6.12           H  
ATOM    446 1HB  TYR A  28      -1.096  16.272  -7.483  1.00  6.12           H  
ATOM    447 2HB  TYR A  28      -2.745  16.766  -7.208  1.00  6.12           H  
ATOM    448  HD1 TYR A  28      -1.000  15.636  -5.135  1.00  6.12           H  
ATOM    449  HD2 TYR A  28      -3.701  13.704  -7.764  1.00  6.12           H  
ATOM    450  HE1 TYR A  28      -1.278  13.831  -3.469  1.00  6.12           H  
ATOM    451  HE2 TYR A  28      -3.991  11.902  -6.118  1.00  6.12           H  
ATOM    452  HH  TYR A  28      -2.156  11.816  -3.105  1.00  6.12           H  
ATOM    453  N   LYS A  29      -3.661  16.835 -10.734  1.00  6.21           N  
ATOM    454  CA  LYS A  29      -3.792  17.920 -11.720  1.00  6.21           C  
ATOM    455  C   LYS A  29      -4.874  18.984 -11.409  1.00  6.21           C  
ATOM    456  O   LYS A  29      -4.770  20.129 -11.844  1.00  6.21           O  
ATOM    457  CB  LYS A  29      -4.093  17.301 -13.081  1.00  6.21           C  
ATOM    458  CG  LYS A  29      -3.010  16.352 -13.589  1.00  6.21           C  
ATOM    459  CD  LYS A  29      -1.718  17.092 -13.891  1.00  6.21           C  
ATOM    460  CE  LYS A  29      -0.655  16.145 -14.430  1.00  6.21           C  
ATOM    461  NZ  LYS A  29       0.583  16.868 -14.819  1.00  6.21           N  
ATOM    462  H   LYS A  29      -4.403  16.157 -10.653  1.00  6.21           H  
ATOM    463  HA  LYS A  29      -2.839  18.433 -11.786  1.00  6.21           H  
ATOM    464 1HB  LYS A  29      -5.033  16.752 -13.032  1.00  6.21           H  
ATOM    465 2HB  LYS A  29      -4.215  18.094 -13.819  1.00  6.21           H  
ATOM    466 1HG  LYS A  29      -2.807  15.595 -12.830  1.00  6.21           H  
ATOM    467 2HG  LYS A  29      -3.356  15.851 -14.492  1.00  6.21           H  
ATOM    468 1HD  LYS A  29      -1.899  17.882 -14.619  1.00  6.21           H  
ATOM    469 2HD  LYS A  29      -1.338  17.552 -12.972  1.00  6.21           H  
ATOM    470 1HE  LYS A  29      -0.407  15.428 -13.647  1.00  6.21           H  
ATOM    471 2HE  LYS A  29      -1.043  15.609 -15.294  1.00  6.21           H  
ATOM    472 1HZ  LYS A  29       1.276  16.216 -15.149  1.00  6.21           H  
ATOM    473 2HZ  LYS A  29       0.372  17.535 -15.542  1.00  6.21           H  
ATOM    474 3HZ  LYS A  29       0.942  17.372 -14.000  1.00  6.21           H  
ATOM    475  N   GLY A  30      -5.911  18.597 -10.671  1.00  6.32           N  
ATOM    476  CA  GLY A  30      -7.099  19.428 -10.417  1.00  6.32           C  
ATOM    477  C   GLY A  30      -7.154  20.368  -9.186  1.00  6.32           C  
ATOM    478  O   GLY A  30      -8.245  20.821  -8.839  1.00  6.32           O  
ATOM    479  H   GLY A  30      -5.920  17.649 -10.328  1.00  6.32           H  
ATOM    480 1HA  GLY A  30      -7.275  20.034 -11.306  1.00  6.32           H  
ATOM    481 2HA  GLY A  30      -7.955  18.758 -10.360  1.00  6.32           H  
ATOM    482  N   TYR A  31      -6.041  20.630  -8.496  1.00  6.42           N  
ATOM    483  CA  TYR A  31      -6.097  21.493  -7.296  1.00  6.42           C  
ATOM    484  C   TYR A  31      -5.185  22.733  -7.374  1.00  6.42           C  
ATOM    485  O   TYR A  31      -4.019  22.665  -7.790  1.00  6.42           O  
ATOM    486  CB  TYR A  31      -5.790  20.719  -6.013  1.00  6.42           C  
ATOM    487  CG  TYR A  31      -5.827  21.587  -4.777  1.00  6.42           C  
ATOM    488  CD1 TYR A  31      -7.025  21.792  -4.115  1.00  6.42           C  
ATOM    489  CD2 TYR A  31      -4.681  22.217  -4.330  1.00  6.42           C  
ATOM    490  CE1 TYR A  31      -7.081  22.611  -3.007  1.00  6.42           C  
ATOM    491  CE2 TYR A  31      -4.746  23.044  -3.223  1.00  6.42           C  
ATOM    492  CZ  TYR A  31      -5.929  23.240  -2.571  1.00  6.42           C  
ATOM    493  OH  TYR A  31      -5.968  24.075  -1.487  1.00  6.42           O  
ATOM    494  H   TYR A  31      -5.162  20.249  -8.814  1.00  6.42           H  
ATOM    495  HA  TYR A  31      -7.115  21.865  -7.198  1.00  6.42           H  
ATOM    496 1HB  TYR A  31      -6.513  19.922  -5.884  1.00  6.42           H  
ATOM    497 2HB  TYR A  31      -4.861  20.281  -6.069  1.00  6.42           H  
ATOM    498  HD1 TYR A  31      -7.919  21.304  -4.468  1.00  6.42           H  
ATOM    499  HD2 TYR A  31      -3.738  22.071  -4.854  1.00  6.42           H  
ATOM    500  HE1 TYR A  31      -8.028  22.762  -2.489  1.00  6.42           H  
ATOM    501  HE2 TYR A  31      -3.865  23.560  -2.869  1.00  6.42           H  
ATOM    502  HH  TYR A  31      -5.145  24.572  -1.442  1.00  6.42           H  
ATOM    503  N   LYS A  32      -5.745  23.875  -6.975  1.00  6.45           N  
ATOM    504  CA  LYS A  32      -5.028  25.145  -6.973  1.00  6.45           C  
ATOM    505  C   LYS A  32      -4.530  25.600  -5.591  1.00  6.45           C  
ATOM    506  O   LYS A  32      -5.321  25.775  -4.664  1.00  6.45           O  
ATOM    507  CB  LYS A  32      -5.944  26.222  -7.537  1.00  6.45           C  
ATOM    508  CG  LYS A  32      -6.303  26.048  -9.006  1.00  6.45           C  
ATOM    509  CD  LYS A  32      -7.197  27.186  -9.490  1.00  6.45           C  
ATOM    510  CE  LYS A  32      -7.559  27.023 -10.960  1.00  6.45           C  
ATOM    511  NZ  LYS A  32      -8.450  28.118 -11.442  1.00  6.45           N  
ATOM    512  H   LYS A  32      -6.702  23.854  -6.652  1.00  6.45           H  
ATOM    513  HA  LYS A  32      -4.163  25.052  -7.627  1.00  6.45           H  
ATOM    514 1HB  LYS A  32      -6.874  26.227  -6.972  1.00  6.45           H  
ATOM    515 2HB  LYS A  32      -5.496  27.189  -7.398  1.00  6.45           H  
ATOM    516 1HG  LYS A  32      -5.390  26.022  -9.605  1.00  6.45           H  
ATOM    517 2HG  LYS A  32      -6.831  25.103  -9.139  1.00  6.45           H  
ATOM    518 1HD  LYS A  32      -8.115  27.200  -8.901  1.00  6.45           H  
ATOM    519 2HD  LYS A  32      -6.686  28.137  -9.353  1.00  6.45           H  
ATOM    520 1HE  LYS A  32      -6.644  27.024 -11.551  1.00  6.45           H  
ATOM    521 2HE  LYS A  32      -8.068  26.069 -11.098  1.00  6.45           H  
ATOM    522 1HZ  LYS A  32      -8.665  27.973 -12.419  1.00  6.45           H  
ATOM    523 2HZ  LYS A  32      -9.306  28.117 -10.906  1.00  6.45           H  
ATOM    524 3HZ  LYS A  32      -7.984  29.007 -11.329  1.00  6.45           H  
ATOM    525  N   GLY A  33      -3.229  25.887  -5.503  1.00  6.41           N  
ATOM    526  CA  GLY A  33      -2.578  26.413  -4.300  1.00  6.41           C  
ATOM    527  C   GLY A  33      -1.668  25.442  -3.521  1.00  6.41           C  
ATOM    528  O   GLY A  33      -1.244  25.768  -2.408  1.00  6.41           O  
ATOM    529  H   GLY A  33      -2.658  25.660  -6.294  1.00  6.41           H  
ATOM    530 1HA  GLY A  33      -1.987  27.284  -4.587  1.00  6.41           H  
ATOM    531 2HA  GLY A  33      -3.348  26.786  -3.627  1.00  6.41           H  
ATOM    532  N   TYR A  34      -1.386  24.251  -4.056  1.00  6.29           N  
ATOM    533  CA  TYR A  34      -0.503  23.316  -3.342  1.00  6.29           C  
ATOM    534  C   TYR A  34       0.833  23.112  -4.080  1.00  6.29           C  
ATOM    535  O   TYR A  34       0.996  22.192  -4.889  1.00  6.29           O  
ATOM    536  CB  TYR A  34      -1.230  22.001  -3.099  1.00  6.29           C  
ATOM    537  CG  TYR A  34      -0.519  21.057  -2.225  1.00  6.29           C  
ATOM    538  CD1 TYR A  34      -1.209  20.482  -1.178  1.00  6.29           C  
ATOM    539  CD2 TYR A  34       0.807  20.757  -2.435  1.00  6.29           C  
ATOM    540  CE1 TYR A  34      -0.579  19.604  -0.352  1.00  6.29           C  
ATOM    541  CE2 TYR A  34       1.445  19.870  -1.600  1.00  6.29           C  
ATOM    542  CZ  TYR A  34       0.752  19.294  -0.569  1.00  6.29           C  
ATOM    543  OH  TYR A  34       1.367  18.403   0.241  1.00  6.29           O  
ATOM    544  H   TYR A  34      -1.731  24.034  -4.989  1.00  6.29           H  
ATOM    545  HA  TYR A  34      -0.264  23.742  -2.368  1.00  6.29           H  
ATOM    546 1HB  TYR A  34      -2.157  22.217  -2.608  1.00  6.29           H  
ATOM    547 2HB  TYR A  34      -1.467  21.526  -4.017  1.00  6.29           H  
ATOM    548  HD1 TYR A  34      -2.260  20.726  -1.015  1.00  6.29           H  
ATOM    549  HD2 TYR A  34       1.336  21.210  -3.256  1.00  6.29           H  
ATOM    550  HE1 TYR A  34      -1.125  19.143   0.472  1.00  6.29           H  
ATOM    551  HE2 TYR A  34       2.485  19.613  -1.758  1.00  6.29           H  
ATOM    552  HH  TYR A  34       0.701  17.742   0.533  1.00  6.29           H  
ATOM    553  N   LYS A  35       1.800  23.961  -3.761  1.00  6.14           N  
ATOM    554  CA  LYS A  35       3.071  24.049  -4.479  1.00  6.14           C  
ATOM    555  C   LYS A  35       3.943  22.794  -4.428  1.00  6.14           C  
ATOM    556  O   LYS A  35       4.589  22.423  -5.411  1.00  6.14           O  
ATOM    557  CB  LYS A  35       3.860  25.223  -3.905  1.00  6.14           C  
ATOM    558  CG  LYS A  35       3.265  26.603  -4.209  1.00  6.14           C  
ATOM    559  CD  LYS A  35       4.060  27.716  -3.537  1.00  6.14           C  
ATOM    560  CE  LYS A  35       3.418  29.080  -3.778  1.00  6.14           C  
ATOM    561  NZ  LYS A  35       4.145  30.171  -3.076  1.00  6.14           N  
ATOM    562  H   LYS A  35       1.605  24.643  -3.035  1.00  6.14           H  
ATOM    563  HA  LYS A  35       2.851  24.242  -5.528  1.00  6.14           H  
ATOM    564 1HB  LYS A  35       3.932  25.121  -2.823  1.00  6.14           H  
ATOM    565 2HB  LYS A  35       4.873  25.205  -4.303  1.00  6.14           H  
ATOM    566 1HG  LYS A  35       3.289  26.782  -5.278  1.00  6.14           H  
ATOM    567 2HG  LYS A  35       2.227  26.639  -3.871  1.00  6.14           H  
ATOM    568 1HD  LYS A  35       4.114  27.530  -2.466  1.00  6.14           H  
ATOM    569 2HD  LYS A  35       5.074  27.731  -3.939  1.00  6.14           H  
ATOM    570 1HE  LYS A  35       3.419  29.289  -4.838  1.00  6.14           H  
ATOM    571 2HE  LYS A  35       2.388  29.055  -3.425  1.00  6.14           H  
ATOM    572 1HZ  LYS A  35       3.689  31.051  -3.265  1.00  6.14           H  
ATOM    573 2HZ  LYS A  35       4.143  29.996  -2.082  1.00  6.14           H  
ATOM    574 3HZ  LYS A  35       5.094  30.206  -3.410  1.00  6.14           H  
ATOM    575  N   GLY A  36       3.939  22.120  -3.282  1.00  5.98           N  
ATOM    576  CA  GLY A  36       4.786  20.951  -3.049  1.00  5.98           C  
ATOM    577  C   GLY A  36       4.562  19.774  -4.002  1.00  5.98           C  
ATOM    578  O   GLY A  36       5.443  18.931  -4.153  1.00  5.98           O  
ATOM    579  H   GLY A  36       3.353  22.451  -2.531  1.00  5.98           H  
ATOM    580 1HA  GLY A  36       5.829  21.261  -3.117  1.00  5.98           H  
ATOM    581 2HA  GLY A  36       4.637  20.611  -2.028  1.00  5.98           H  
ATOM    582  N   TYR A  37       3.389  19.694  -4.631  1.00  5.85           N  
ATOM    583  CA  TYR A  37       3.128  18.588  -5.537  1.00  5.85           C  
ATOM    584  C   TYR A  37       3.808  18.725  -6.884  1.00  5.85           C  
ATOM    585  O   TYR A  37       4.018  17.722  -7.578  1.00  5.85           O  
ATOM    586  CB  TYR A  37       1.634  18.375  -5.705  1.00  5.85           C  
ATOM    587  CG  TYR A  37       1.043  17.638  -4.549  1.00  5.85           C  
ATOM    588  CD1 TYR A  37      -0.153  17.960  -3.953  1.00  5.85           C  
ATOM    589  CD2 TYR A  37       1.750  16.616  -4.078  1.00  5.85           C  
ATOM    590  CE1 TYR A  37      -0.605  17.201  -2.880  1.00  5.85           C  
ATOM    591  CE2 TYR A  37       1.320  15.877  -3.035  1.00  5.85           C  
ATOM    592  CZ  TYR A  37       0.178  16.150  -2.445  1.00  5.85           C  
ATOM    593  OH  TYR A  37      -0.184  15.385  -1.425  1.00  5.85           O  
ATOM    594  H   TYR A  37       2.688  20.423  -4.514  1.00  5.85           H  
ATOM    595  HA  TYR A  37       3.532  17.691  -5.073  1.00  5.85           H  
ATOM    596 1HB  TYR A  37       1.189  19.327  -5.763  1.00  5.85           H  
ATOM    597 2HB  TYR A  37       1.418  17.829  -6.628  1.00  5.85           H  
ATOM    598  HD1 TYR A  37      -0.727  18.778  -4.300  1.00  5.85           H  
ATOM    599  HD2 TYR A  37       2.693  16.378  -4.545  1.00  5.85           H  
ATOM    600  HE1 TYR A  37      -1.548  17.432  -2.390  1.00  5.85           H  
ATOM    601  HE2 TYR A  37       1.924  15.049  -2.666  1.00  5.85           H  
ATOM    602  HH  TYR A  37      -0.612  15.933  -0.763  1.00  5.85           H  
ATOM    603  N   LYS A  38       4.097  19.973  -7.293  1.00  5.77           N  
ATOM    604  CA  LYS A  38       4.748  20.354  -8.562  1.00  5.77           C  
ATOM    605  C   LYS A  38       3.965  20.053  -9.862  1.00  5.77           C  
ATOM    606  O   LYS A  38       3.692  20.948 -10.671  1.00  5.77           O  
ATOM    607  CB  LYS A  38       6.127  19.682  -8.645  1.00  5.77           C  
ATOM    608  CG  LYS A  38       7.056  20.049  -7.484  1.00  5.77           C  
ATOM    609  CD  LYS A  38       7.384  21.528  -7.471  1.00  5.77           C  
ATOM    610  CE  LYS A  38       8.327  21.871  -6.336  1.00  5.77           C  
ATOM    611  NZ  LYS A  38       8.610  23.322  -6.283  1.00  5.77           N  
ATOM    612  H   LYS A  38       3.925  20.736  -6.635  1.00  5.77           H  
ATOM    613  HA  LYS A  38       4.908  21.435  -8.530  1.00  5.77           H  
ATOM    614 1HB  LYS A  38       6.029  18.601  -8.676  1.00  5.77           H  
ATOM    615 2HB  LYS A  38       6.615  19.985  -9.569  1.00  5.77           H  
ATOM    616 1HG  LYS A  38       6.581  19.795  -6.534  1.00  5.77           H  
ATOM    617 2HG  LYS A  38       7.981  19.480  -7.567  1.00  5.77           H  
ATOM    618 1HD  LYS A  38       7.839  21.816  -8.419  1.00  5.77           H  
ATOM    619 2HD  LYS A  38       6.462  22.098  -7.339  1.00  5.77           H  
ATOM    620 1HE  LYS A  38       7.871  21.563  -5.393  1.00  5.77           H  
ATOM    621 2HE  LYS A  38       9.263  21.330  -6.470  1.00  5.77           H  
ATOM    622 1HZ  LYS A  38       9.234  23.513  -5.516  1.00  5.77           H  
ATOM    623 2HZ  LYS A  38       9.036  23.612  -7.149  1.00  5.77           H  
ATOM    624 3HZ  LYS A  38       7.743  23.827  -6.152  1.00  5.77           H  
ATOM    625  N   GLY A  39       3.573  18.789 -10.016  1.00  5.76           N  
ATOM    626  CA  GLY A  39       2.917  18.178 -11.181  1.00  5.76           C  
ATOM    627  C   GLY A  39       1.613  18.805 -11.639  1.00  5.76           C  
ATOM    628  O   GLY A  39       1.154  18.529 -12.750  1.00  5.76           O  
ATOM    629  H   GLY A  39       3.808  18.170  -9.252  1.00  5.76           H  
ATOM    630 1HA  GLY A  39       3.622  18.167 -12.011  1.00  5.76           H  
ATOM    631 2HA  GLY A  39       2.720  17.134 -10.944  1.00  5.76           H  
ATOM    632  N   TYR A  40       1.027  19.661 -10.823  1.00  5.82           N  
ATOM    633  CA  TYR A  40      -0.212  20.335 -11.174  1.00  5.82           C  
ATOM    634  C   TYR A  40      -0.097  21.174 -12.430  1.00  5.82           C  
ATOM    635  O   TYR A  40      -1.031  21.263 -13.231  1.00  5.82           O  
ATOM    636  CB  TYR A  40      -0.607  21.325 -10.087  1.00  5.82           C  
ATOM    637  CG  TYR A  40      -1.180  20.777  -8.869  1.00  5.82           C  
ATOM    638  CD1 TYR A  40      -0.536  20.923  -7.687  1.00  5.82           C  
ATOM    639  CD2 TYR A  40      -2.366  20.144  -8.923  1.00  5.82           C  
ATOM    640  CE1 TYR A  40      -1.092  20.405  -6.568  1.00  5.82           C  
ATOM    641  CE2 TYR A  40      -2.906  19.605  -7.803  1.00  5.82           C  
ATOM    642  CZ  TYR A  40      -2.270  19.733  -6.623  1.00  5.82           C  
ATOM    643  OH  TYR A  40      -2.816  19.189  -5.483  1.00  5.82           O  
ATOM    644  H   TYR A  40       1.458  19.847  -9.931  1.00  5.82           H  
ATOM    645  HA  TYR A  40      -0.988  19.590 -11.324  1.00  5.82           H  
ATOM    646 1HB  TYR A  40       0.278  21.894  -9.813  1.00  5.82           H  
ATOM    647 2HB  TYR A  40      -1.327  22.016 -10.513  1.00  5.82           H  
ATOM    648  HD1 TYR A  40       0.417  21.450  -7.632  1.00  5.82           H  
ATOM    649  HD2 TYR A  40      -2.869  20.046  -9.870  1.00  5.82           H  
ATOM    650  HE1 TYR A  40      -0.587  20.518  -5.642  1.00  5.82           H  
ATOM    651  HE2 TYR A  40      -3.837  19.079  -7.855  1.00  5.82           H  
ATOM    652  HH  TYR A  40      -2.362  19.543  -4.713  1.00  5.82           H  
ATOM    653  N   LYS A  41       1.051  21.830 -12.571  1.00  5.93           N  
ATOM    654  CA  LYS A  41       1.247  22.822 -13.618  1.00  5.93           C  
ATOM    655  C   LYS A  41       0.043  23.765 -13.557  1.00  5.93           C  
ATOM    656  O   LYS A  41      -0.544  23.940 -12.491  1.00  5.93           O  
ATOM    657  CB  LYS A  41       1.342  22.145 -14.994  1.00  5.93           C  
ATOM    658  CG  LYS A  41       2.473  21.143 -15.137  1.00  5.93           C  
ATOM    659  CD  LYS A  41       3.844  21.804 -15.112  1.00  5.93           C  
ATOM    660  CE  LYS A  41       4.937  20.761 -15.326  1.00  5.93           C  
ATOM    661  NZ  LYS A  41       6.294  21.356 -15.322  1.00  5.93           N  
ATOM    662  H   LYS A  41       1.811  21.637 -11.916  1.00  5.93           H  
ATOM    663  HA  LYS A  41       2.153  23.394 -13.419  1.00  5.93           H  
ATOM    664 1HB  LYS A  41       0.407  21.640 -15.232  1.00  5.93           H  
ATOM    665 2HB  LYS A  41       1.505  22.887 -15.754  1.00  5.93           H  
ATOM    666 1HG  LYS A  41       2.418  20.424 -14.319  1.00  5.93           H  
ATOM    667 2HG  LYS A  41       2.358  20.606 -16.078  1.00  5.93           H  
ATOM    668 1HD  LYS A  41       3.907  22.560 -15.897  1.00  5.93           H  
ATOM    669 2HD  LYS A  41       3.997  22.291 -14.148  1.00  5.93           H  
ATOM    670 1HE  LYS A  41       4.874  20.021 -14.529  1.00  5.93           H  
ATOM    671 2HE  LYS A  41       4.773  20.264 -16.283  1.00  5.93           H  
ATOM    672 1HZ  LYS A  41       6.982  20.630 -15.463  1.00  5.93           H  
ATOM    673 2HZ  LYS A  41       6.365  22.034 -16.074  1.00  5.93           H  
ATOM    674 3HZ  LYS A  41       6.456  21.804 -14.432  1.00  5.93           H  
ATOM    675  N   GLY A  42      -0.389  24.293 -14.688  1.00  6.03           N  
ATOM    676  CA  GLY A  42      -1.537  25.187 -14.672  1.00  6.03           C  
ATOM    677  C   GLY A  42      -1.317  26.297 -13.647  1.00  6.03           C  
ATOM    678  O   GLY A  42      -0.176  26.607 -13.287  1.00  6.03           O  
ATOM    679  H   GLY A  42       0.086  24.115 -15.556  1.00  6.03           H  
ATOM    680 1HA  GLY A  42      -1.690  25.613 -15.662  1.00  6.03           H  
ATOM    681 2HA  GLY A  42      -2.434  24.622 -14.421  1.00  6.03           H  
ATOM    682  N   TYR A  43      -2.431  26.800 -13.099  1.00  6.12           N  
ATOM    683  CA  TYR A  43      -2.414  27.818 -12.051  1.00  6.12           C  
ATOM    684  C   TYR A  43      -1.412  28.929 -12.412  1.00  6.12           C  
ATOM    685  O   TYR A  43      -1.107  29.120 -13.590  1.00  6.12           O  
ATOM    686  CB  TYR A  43      -2.118  27.085 -10.727  1.00  6.12           C  
ATOM    687  CG  TYR A  43      -2.156  27.855  -9.410  1.00  6.12           C  
ATOM    688  CD1 TYR A  43      -3.340  28.352  -8.932  1.00  6.12           C  
ATOM    689  CD2 TYR A  43      -1.012  27.996  -8.659  1.00  6.12           C  
ATOM    690  CE1 TYR A  43      -3.376  29.005  -7.717  1.00  6.12           C  
ATOM    691  CE2 TYR A  43      -1.040  28.633  -7.447  1.00  6.12           C  
ATOM    692  CZ  TYR A  43      -2.217  29.145  -6.977  1.00  6.12           C  
ATOM    693  OH  TYR A  43      -2.254  29.790  -5.760  1.00  6.12           O  
ATOM    694  H   TYR A  43      -3.321  26.470 -13.439  1.00  6.12           H  
ATOM    695  HA  TYR A  43      -3.404  28.270 -11.987  1.00  6.12           H  
ATOM    696 1HB  TYR A  43      -2.797  26.233 -10.632  1.00  6.12           H  
ATOM    697 2HB  TYR A  43      -1.128  26.678 -10.819  1.00  6.12           H  
ATOM    698  HD1 TYR A  43      -4.248  28.228  -9.514  1.00  6.12           H  
ATOM    699  HD2 TYR A  43      -0.084  27.593  -9.030  1.00  6.12           H  
ATOM    700  HE1 TYR A  43      -4.319  29.403  -7.340  1.00  6.12           H  
ATOM    701  HE2 TYR A  43      -0.123  28.732  -6.863  1.00  6.12           H  
ATOM    702  HH  TYR A  43      -3.154  30.084  -5.579  1.00  6.12           H  
ATOM    703  N   LYS A  44      -1.012  29.741 -11.433  1.00  6.19           N  
ATOM    704  CA  LYS A  44      -0.068  30.827 -11.683  1.00  6.19           C  
ATOM    705  C   LYS A  44       1.169  30.781 -10.772  1.00  6.19           C  
ATOM    706  O   LYS A  44       2.285  31.090 -11.193  1.00  6.19           O  
ATOM    707  CB  LYS A  44      -0.787  32.164 -11.498  1.00  6.19           C  
ATOM    708  CG  LYS A  44      -1.933  32.406 -12.491  1.00  6.19           C  
ATOM    709  CD  LYS A  44      -2.599  33.764 -12.275  1.00  6.19           C  
ATOM    710  CE  LYS A  44      -3.740  33.988 -13.270  1.00  6.19           C  
ATOM    711  NZ  LYS A  44      -4.425  35.294 -13.047  1.00  6.19           N  
ATOM    712  H   LYS A  44      -1.344  29.583 -10.499  1.00  6.19           H  
ATOM    713  HA  LYS A  44       0.278  30.751 -12.714  1.00  6.19           H  
ATOM    714 1HB  LYS A  44      -1.193  32.223 -10.490  1.00  6.19           H  
ATOM    715 2HB  LYS A  44      -0.069  32.978 -11.611  1.00  6.19           H  
ATOM    716 1HG  LYS A  44      -1.543  32.353 -13.510  1.00  6.19           H  
ATOM    717 2HG  LYS A  44      -2.683  31.627 -12.372  1.00  6.19           H  
ATOM    718 1HD  LYS A  44      -3.000  33.816 -11.260  1.00  6.19           H  
ATOM    719 2HD  LYS A  44      -1.861  34.556 -12.396  1.00  6.19           H  
ATOM    720 1HE  LYS A  44      -3.340  33.968 -14.281  1.00  6.19           H  
ATOM    721 2HE  LYS A  44      -4.469  33.186 -13.160  1.00  6.19           H  
ATOM    722 1HZ  LYS A  44      -5.170  35.402 -13.721  1.00  6.19           H  
ATOM    723 2HZ  LYS A  44      -4.810  35.318 -12.113  1.00  6.19           H  
ATOM    724 3HZ  LYS A  44      -3.760  36.046 -13.157  1.00  6.19           H  
ATOM    725  N   GLY A  45       0.964  30.393  -9.520  1.00  6.26           N  
ATOM    726  CA  GLY A  45       1.976  30.437  -8.461  1.00  6.26           C  
ATOM    727  C   GLY A  45       2.830  29.177  -8.289  1.00  6.26           C  
ATOM    728  O   GLY A  45       3.534  29.043  -7.291  1.00  6.26           O  
ATOM    729  H   GLY A  45       0.034  30.106  -9.260  1.00  6.26           H  
ATOM    730 1HA  GLY A  45       2.634  31.286  -8.647  1.00  6.26           H  
ATOM    731 2HA  GLY A  45       1.475  30.653  -7.517  1.00  6.26           H  
ATOM    732  N   TYR A  46       2.779  28.249  -9.237  1.00  6.38           N  
ATOM    733  CA  TYR A  46       3.521  26.994  -9.081  1.00  6.38           C  
ATOM    734  C   TYR A  46       4.952  27.034  -9.621  1.00  6.38           C  
ATOM    735  O   TYR A  46       5.641  26.013  -9.616  1.00  6.38           O  
ATOM    736  CB  TYR A  46       2.772  25.821  -9.724  1.00  6.38           C  
ATOM    737  CG  TYR A  46       1.529  25.381  -8.974  1.00  6.38           C  
ATOM    738  CD1 TYR A  46       0.491  24.844  -9.657  1.00  6.38           C  
ATOM    739  CD2 TYR A  46       1.441  25.523  -7.620  1.00  6.38           C  
ATOM    740  CE1 TYR A  46      -0.663  24.433  -9.001  1.00  6.38           C  
ATOM    741  CE2 TYR A  46       0.307  25.115  -6.955  1.00  6.38           C  
ATOM    742  CZ  TYR A  46      -0.751  24.555  -7.652  1.00  6.38           C  
ATOM    743  OH  TYR A  46      -1.890  24.143  -6.981  1.00  6.38           O  
ATOM    744  H   TYR A  46       2.205  28.407 -10.055  1.00  6.38           H  
ATOM    745  HA  TYR A  46       3.599  26.783  -8.014  1.00  6.38           H  
ATOM    746 1HB  TYR A  46       2.471  26.101 -10.741  1.00  6.38           H  
ATOM    747 2HB  TYR A  46       3.439  24.962  -9.810  1.00  6.38           H  
ATOM    748  HD1 TYR A  46       0.579  24.754 -10.716  1.00  6.38           H  
ATOM    749  HD2 TYR A  46       2.267  25.960  -7.077  1.00  6.38           H  
ATOM    750  HE1 TYR A  46      -1.493  24.015  -9.566  1.00  6.38           H  
ATOM    751  HE2 TYR A  46       0.258  25.240  -5.888  1.00  6.38           H  
ATOM    752  HH  TYR A  46      -2.502  23.608  -7.575  1.00  6.38           H  
ATOM    753  N   LYS A  47       5.393  28.196 -10.129  1.00  6.56           N  
ATOM    754  CA  LYS A  47       6.758  28.453 -10.652  1.00  6.56           C  
ATOM    755  C   LYS A  47       7.167  27.699 -11.925  1.00  6.56           C  
ATOM    756  O   LYS A  47       7.655  28.301 -12.882  1.00  6.56           O  
ATOM    757  CB  LYS A  47       7.823  28.189  -9.578  1.00  6.56           C  
ATOM    758  CG  LYS A  47       7.821  29.170  -8.413  1.00  6.56           C  
ATOM    759  CD  LYS A  47       8.945  28.844  -7.432  1.00  6.56           C  
ATOM    760  CE  LYS A  47       8.980  29.828  -6.272  1.00  6.56           C  
ATOM    761  NZ  LYS A  47      10.064  29.505  -5.297  1.00  6.56           N  
ATOM    762  H   LYS A  47       4.746  28.971 -10.118  1.00  6.56           H  
ATOM    763  HA  LYS A  47       6.806  29.516 -10.892  1.00  6.56           H  
ATOM    764 1HB  LYS A  47       7.723  27.191  -9.171  1.00  6.56           H  
ATOM    765 2HB  LYS A  47       8.808  28.241 -10.039  1.00  6.56           H  
ATOM    766 1HG  LYS A  47       7.958  30.183  -8.789  1.00  6.56           H  
ATOM    767 2HG  LYS A  47       6.862  29.119  -7.892  1.00  6.56           H  
ATOM    768 1HD  LYS A  47       8.806  27.836  -7.040  1.00  6.56           H  
ATOM    769 2HD  LYS A  47       9.901  28.882  -7.955  1.00  6.56           H  
ATOM    770 1HE  LYS A  47       9.144  30.830  -6.663  1.00  6.56           H  
ATOM    771 2HE  LYS A  47       8.020  29.801  -5.757  1.00  6.56           H  
ATOM    772 1HZ  LYS A  47      10.054  30.180  -4.546  1.00  6.56           H  
ATOM    773 2HZ  LYS A  47       9.917  28.581  -4.919  1.00  6.56           H  
ATOM    774 3HZ  LYS A  47      10.959  29.537  -5.764  1.00  6.56           H  
ATOM    775  N   GLY A  48       6.971  26.388 -11.933  1.00  6.83           N  
ATOM    776  CA  GLY A  48       7.345  25.513 -13.035  1.00  6.83           C  
ATOM    777  C   GLY A  48       6.353  25.520 -14.198  1.00  6.83           C  
ATOM    778  O   GLY A  48       6.563  24.827 -15.201  1.00  6.83           O  
ATOM    779  H   GLY A  48       6.563  25.979 -11.105  1.00  6.83           H  
ATOM    780 1HA  GLY A  48       8.330  25.805 -13.398  1.00  6.83           H  
ATOM    781 2HA  GLY A  48       7.443  24.499 -12.653  1.00  6.83           H  
ATOM    782  N   TYR A  49       5.267  26.282 -14.092  1.00  7.22           N  
ATOM    783  CA  TYR A  49       4.292  26.324 -15.179  1.00  7.22           C  
ATOM    784  C   TYR A  49       4.765  27.201 -16.325  1.00  7.22           C  
ATOM    785  O   TYR A  49       4.233  28.282 -16.580  1.00  7.22           O  
ATOM    786  CB  TYR A  49       2.926  26.814 -14.725  1.00  7.22           C  
ATOM    787  CG  TYR A  49       1.903  26.684 -15.841  1.00  7.22           C  
ATOM    788  CD1 TYR A  49       1.946  25.585 -16.678  1.00  7.22           C  
ATOM    789  CD2 TYR A  49       0.936  27.660 -16.034  1.00  7.22           C  
ATOM    790  CE1 TYR A  49       1.027  25.452 -17.695  1.00  7.22           C  
ATOM    791  CE2 TYR A  49       0.019  27.531 -17.058  1.00  7.22           C  
ATOM    792  CZ  TYR A  49       0.060  26.430 -17.884  1.00  7.22           C  
ATOM    793  OH  TYR A  49      -0.867  26.292 -18.893  1.00  7.22           O  
ATOM    794  H   TYR A  49       5.131  26.841 -13.260  1.00  7.22           H  
ATOM    795  HA  TYR A  49       4.177  25.311 -15.568  1.00  7.22           H  
ATOM    796 1HB  TYR A  49       2.575  26.237 -13.862  1.00  7.22           H  
ATOM    797 2HB  TYR A  49       2.984  27.861 -14.429  1.00  7.22           H  
ATOM    798  HD1 TYR A  49       2.705  24.822 -16.528  1.00  7.22           H  
ATOM    799  HD2 TYR A  49       0.895  28.529 -15.373  1.00  7.22           H  
ATOM    800  HE1 TYR A  49       1.061  24.583 -18.350  1.00  7.22           H  
ATOM    801  HE2 TYR A  49      -0.744  28.295 -17.203  1.00  7.22           H  
ATOM    802  HH  TYR A  49      -1.328  27.125 -19.022  1.00  7.22           H  
ATOM    803  N   LYS A  50       5.694  26.682 -17.108  1.00  7.72           N  
ATOM    804  CA  LYS A  50       6.296  27.469 -18.178  1.00  7.72           C  
ATOM    805  C   LYS A  50       5.376  27.510 -19.392  1.00  7.72           C  
ATOM    806  O   LYS A  50       5.563  28.289 -20.328  1.00  7.72           O  
ATOM    807  CB  LYS A  50       7.665  26.896 -18.534  1.00  7.72           C  
ATOM    808  CG  LYS A  50       8.639  26.886 -17.350  1.00  7.72           C  
ATOM    809  CD  LYS A  50       8.913  28.290 -16.822  1.00  7.72           C  
ATOM    810  CE  LYS A  50       9.887  28.261 -15.645  1.00  7.72           C  
ATOM    811  NZ  LYS A  50      10.150  29.626 -15.105  1.00  7.72           N  
ATOM    812  H   LYS A  50       6.064  25.769 -16.844  1.00  7.72           H  
ATOM    813  HA  LYS A  50       6.432  28.493 -17.823  1.00  7.72           H  
ATOM    814 1HB  LYS A  50       7.551  25.874 -18.894  1.00  7.72           H  
ATOM    815 2HB  LYS A  50       8.110  27.482 -19.338  1.00  7.72           H  
ATOM    816 1HG  LYS A  50       8.217  26.290 -16.544  1.00  7.72           H  
ATOM    817 2HG  LYS A  50       9.581  26.430 -17.657  1.00  7.72           H  
ATOM    818 1HD  LYS A  50       9.322  28.913 -17.616  1.00  7.72           H  
ATOM    819 2HD  LYS A  50       7.974  28.732 -16.479  1.00  7.72           H  
ATOM    820 1HE  LYS A  50       9.458  27.646 -14.853  1.00  7.72           H  
ATOM    821 2HE  LYS A  50      10.828  27.816 -15.965  1.00  7.72           H  
ATOM    822 1HZ  LYS A  50      10.788  29.561 -14.326  1.00  7.72           H  
ATOM    823 2HZ  LYS A  50      10.556  30.199 -15.826  1.00  7.72           H  
ATOM    824 3HZ  LYS A  50       9.281  30.045 -14.794  1.00  7.72           H  
ATOM    825  N   GLY A  51       4.308  26.722 -19.323  1.00  8.27           N  
ATOM    826  CA  GLY A  51       3.300  26.656 -20.359  1.00  8.27           C  
ATOM    827  C   GLY A  51       2.449  27.925 -20.370  1.00  8.27           C  
ATOM    828  O   GLY A  51       1.670  28.142 -21.297  1.00  8.27           O  
ATOM    829  H   GLY A  51       4.211  26.132 -18.515  1.00  8.27           H  
ATOM    830 1HA  GLY A  51       3.779  26.523 -21.329  1.00  8.27           H  
ATOM    831 2HA  GLY A  51       2.664  25.788 -20.193  1.00  8.27           H  
ATOM    832  N   SER A  52       2.610  28.794 -19.357  1.00  8.82           N  
ATOM    833  CA  SER A  52       1.864  30.047 -19.324  1.00  8.82           C  
ATOM    834  C   SER A  52       2.309  30.995 -20.443  1.00  8.82           C  
ATOM    835  O   SER A  52       1.571  31.924 -20.783  1.00  8.82           O  
ATOM    836  CB  SER A  52       2.060  30.779 -18.011  1.00  8.82           C  
ATOM    837  OG  SER A  52       3.362  31.300 -17.919  1.00  8.82           O  
ATOM    838  H   SER A  52       3.248  28.582 -18.585  1.00  8.82           H  
ATOM    839  HA  SER A  52       0.806  29.825 -19.458  1.00  8.82           H  
ATOM    840 1HB  SER A  52       1.338  31.588 -17.938  1.00  8.82           H  
ATOM    841 2HB  SER A  52       1.885  30.103 -17.185  1.00  8.82           H  
ATOM    842  HG  SER A  52       3.519  31.782 -18.759  1.00  8.82           H  
ATOM    843  N   SER A  53       3.508  30.750 -21.001  1.00  9.32           N  
ATOM    844  CA  SER A  53       4.094  31.570 -22.053  1.00  9.32           C  
ATOM    845  C   SER A  53       4.136  33.041 -21.656  1.00  9.32           C  
ATOM    846  O   SER A  53       4.496  33.355 -20.521  1.00  9.32           O  
ATOM    847  OXT SER A  53       4.184  33.882 -22.553  1.00  9.32           O  
ATOM    848  CB  SER A  53       3.325  31.387 -23.353  1.00  9.32           C  
ATOM    849  OG  SER A  53       3.870  32.173 -24.377  1.00  9.32           O  
ATOM    850  H   SER A  53       4.046  29.941 -20.679  1.00  9.32           H  
ATOM    851  HA  SER A  53       5.119  31.231 -22.214  1.00  9.32           H  
ATOM    852 1HB  SER A  53       3.352  30.335 -23.641  1.00  9.32           H  
ATOM    853 2HB  SER A  53       2.280  31.655 -23.209  1.00  9.32           H  
ATOM    854  HG  SER A  53       3.758  33.085 -24.098  1.00  9.32           H  
ENDMDL

REMARK ID 642542 DOMAINID 636146 MODEL 5 MFP5-PEP-3-2
MODEL     5
ATOM      1  N   SER A   1       0.261  -0.847   0.790  1.00  9.23           N  
ATOM      2  CA  SER A   1       1.684  -0.824   0.477  1.00  9.23           C  
ATOM      3  C   SER A   1       2.248   0.591   0.315  1.00  9.23           C  
ATOM      4  O   SER A   1       3.308   0.897   0.860  1.00  9.23           O  
ATOM      5  CB  SER A   1       1.947  -1.613  -0.791  1.00  9.23           C  
ATOM      6  OG  SER A   1       1.647  -2.971  -0.610  1.00  9.23           O  
ATOM      7 1H   SER A   1       0.014  -1.770   1.117  1.00  9.23           H  
ATOM      8 2H   SER A   1       0.062  -0.175   1.514  1.00  9.23           H  
ATOM      9 3H   SER A   1      -0.277  -0.632  -0.034  1.00  9.23           H  
ATOM     10  HA  SER A   1       2.217  -1.305   1.298  1.00  9.23           H  
ATOM     11 1HB  SER A   1       1.344  -1.209  -1.603  1.00  9.23           H  
ATOM     12 2HB  SER A   1       2.993  -1.503  -1.075  1.00  9.23           H  
ATOM     13  HG  SER A   1       2.214  -3.272   0.103  1.00  9.23           H  
ATOM     14  N   SER A   2       1.544   1.460  -0.425  1.00  8.73           N  
ATOM     15  CA  SER A   2       2.020   2.834  -0.681  1.00  8.73           C  
ATOM     16  C   SER A   2       2.105   3.747   0.540  1.00  8.73           C  
ATOM     17  O   SER A   2       2.849   4.725   0.542  1.00  8.73           O  
ATOM     18  CB  SER A   2       1.075   3.513  -1.641  1.00  8.73           C  
ATOM     19  OG  SER A   2      -0.176   3.744  -1.016  1.00  8.73           O  
ATOM     20  H   SER A   2       0.680   1.182  -0.862  1.00  8.73           H  
ATOM     21  HA  SER A   2       3.014   2.768  -1.127  1.00  8.73           H  
ATOM     22 1HB  SER A   2       1.509   4.453  -1.963  1.00  8.73           H  
ATOM     23 2HB  SER A   2       0.938   2.895  -2.526  1.00  8.73           H  
ATOM     24  HG  SER A   2      -0.687   4.274  -1.643  1.00  8.73           H  
ATOM     25  N   GLY A   3       1.336   3.424   1.573  1.00  8.18           N  
ATOM     26  CA  GLY A   3       1.266   4.237   2.777  1.00  8.18           C  
ATOM     27  C   GLY A   3       0.255   5.383   2.661  1.00  8.18           C  
ATOM     28  O   GLY A   3       0.089   6.157   3.603  1.00  8.18           O  
ATOM     29  H   GLY A   3       0.771   2.598   1.503  1.00  8.18           H  
ATOM     30 1HA  GLY A   3       1.005   3.603   3.623  1.00  8.18           H  
ATOM     31 2HA  GLY A   3       2.254   4.648   2.984  1.00  8.18           H  
ATOM     32  N   TYR A   4      -0.453   5.470   1.528  1.00  7.65           N  
ATOM     33  CA  TYR A   4      -1.417   6.548   1.304  1.00  7.65           C  
ATOM     34  C   TYR A   4      -2.861   6.035   1.302  1.00  7.65           C  
ATOM     35  O   TYR A   4      -3.734   6.627   0.674  1.00  7.65           O  
ATOM     36  CB  TYR A   4      -1.114   7.254  -0.017  1.00  7.65           C  
ATOM     37  CG  TYR A   4       0.312   7.726  -0.106  1.00  7.65           C  
ATOM     38  CD1 TYR A   4       1.102   7.293  -1.152  1.00  7.65           C  
ATOM     39  CD2 TYR A   4       0.848   8.535   0.868  1.00  7.65           C  
ATOM     40  CE1 TYR A   4       2.416   7.680  -1.234  1.00  7.65           C  
ATOM     41  CE2 TYR A   4       2.178   8.915   0.786  1.00  7.65           C  
ATOM     42  CZ  TYR A   4       2.953   8.493  -0.257  1.00  7.65           C  
ATOM     43  OH  TYR A   4       4.276   8.876  -0.331  1.00  7.65           O  
ATOM     44  H   TYR A   4      -0.289   4.804   0.773  1.00  7.65           H  
ATOM     45  HA  TYR A   4      -1.325   7.272   2.113  1.00  7.65           H  
ATOM     46 1HB  TYR A   4      -1.303   6.574  -0.847  1.00  7.65           H  
ATOM     47 2HB  TYR A   4      -1.771   8.117  -0.133  1.00  7.65           H  
ATOM     48  HD1 TYR A   4       0.679   6.647  -1.915  1.00  7.65           H  
ATOM     49  HD2 TYR A   4       0.228   8.865   1.701  1.00  7.65           H  
ATOM     50  HE1 TYR A   4       3.034   7.339  -2.062  1.00  7.65           H  
ATOM     51  HE2 TYR A   4       2.617   9.548   1.546  1.00  7.65           H  
ATOM     52  HH  TYR A   4       4.645   8.569  -1.161  1.00  7.65           H  
ATOM     53  N   LYS A   5      -3.110   4.925   1.999  1.00  7.17           N  
ATOM     54  CA  LYS A   5      -4.431   4.278   2.063  1.00  7.17           C  
ATOM     55  C   LYS A   5      -5.557   5.228   2.476  1.00  7.17           C  
ATOM     56  O   LYS A   5      -6.675   5.150   1.959  1.00  7.17           O  
ATOM     57  CB  LYS A   5      -4.388   3.088   3.019  1.00  7.17           C  
ATOM     58  CG  LYS A   5      -5.693   2.300   3.109  1.00  7.17           C  
ATOM     59  CD  LYS A   5      -5.543   1.076   4.011  1.00  7.17           C  
ATOM     60  CE  LYS A   5      -6.851   0.307   4.127  1.00  7.17           C  
ATOM     61  NZ  LYS A   5      -6.713  -0.893   4.999  1.00  7.17           N  
ATOM     62  H   LYS A   5      -2.342   4.507   2.503  1.00  7.17           H  
ATOM     63  HA  LYS A   5      -4.670   3.904   1.066  1.00  7.17           H  
ATOM     64 1HB  LYS A   5      -3.602   2.401   2.711  1.00  7.17           H  
ATOM     65 2HB  LYS A   5      -4.144   3.437   4.022  1.00  7.17           H  
ATOM     66 1HG  LYS A   5      -6.476   2.944   3.512  1.00  7.17           H  
ATOM     67 2HG  LYS A   5      -5.992   1.976   2.112  1.00  7.17           H  
ATOM     68 1HD  LYS A   5      -4.778   0.415   3.603  1.00  7.17           H  
ATOM     69 2HD  LYS A   5      -5.230   1.395   5.005  1.00  7.17           H  
ATOM     70 1HE  LYS A   5      -7.614   0.962   4.545  1.00  7.17           H  
ATOM     71 2HE  LYS A   5      -7.166  -0.013   3.134  1.00  7.17           H  
ATOM     72 1HZ  LYS A   5      -7.599  -1.376   5.050  1.00  7.17           H  
ATOM     73 2HZ  LYS A   5      -6.014  -1.512   4.612  1.00  7.17           H  
ATOM     74 3HZ  LYS A   5      -6.433  -0.606   5.925  1.00  7.17           H  
ATOM     75  N   GLY A   6      -5.267   6.145   3.394  1.00  6.77           N  
ATOM     76  CA  GLY A   6      -6.263   7.102   3.870  1.00  6.77           C  
ATOM     77  C   GLY A   6      -6.768   8.022   2.752  1.00  6.77           C  
ATOM     78  O   GLY A   6      -7.800   8.680   2.899  1.00  6.77           O  
ATOM     79  H   GLY A   6      -4.334   6.172   3.776  1.00  6.77           H  
ATOM     80 1HA  GLY A   6      -7.102   6.561   4.305  1.00  6.77           H  
ATOM     81 2HA  GLY A   6      -5.827   7.707   4.664  1.00  6.77           H  
ATOM     82  N   TYR A   7      -6.030   8.073   1.641  1.00  6.47           N  
ATOM     83  CA  TYR A   7      -6.355   8.894   0.499  1.00  6.47           C  
ATOM     84  C   TYR A   7      -6.638   8.000  -0.707  1.00  6.47           C  
ATOM     85  O   TYR A   7      -6.472   8.416  -1.850  1.00  6.47           O  
ATOM     86  CB  TYR A   7      -5.200   9.854   0.258  1.00  6.47           C  
ATOM     87  CG  TYR A   7      -4.884  10.540   1.557  1.00  6.47           C  
ATOM     88  CD1 TYR A   7      -3.755  10.152   2.256  1.00  6.47           C  
ATOM     89  CD2 TYR A   7      -5.748  11.486   2.095  1.00  6.47           C  
ATOM     90  CE1 TYR A   7      -3.481  10.707   3.478  1.00  6.47           C  
ATOM     91  CE2 TYR A   7      -5.472  12.040   3.329  1.00  6.47           C  
ATOM     92  CZ  TYR A   7      -4.336  11.651   4.017  1.00  6.47           C  
ATOM     93  OH  TYR A   7      -4.046  12.184   5.249  1.00  6.47           O  
ATOM     94  H   TYR A   7      -5.198   7.494   1.556  1.00  6.47           H  
ATOM     95  HA  TYR A   7      -7.257   9.465   0.713  1.00  6.47           H  
ATOM     96 1HB  TYR A   7      -4.314   9.310  -0.080  1.00  6.47           H  
ATOM     97 2HB  TYR A   7      -5.460  10.602  -0.491  1.00  6.47           H  
ATOM     98  HD1 TYR A   7      -3.087   9.396   1.837  1.00  6.47           H  
ATOM     99  HD2 TYR A   7      -6.646  11.779   1.552  1.00  6.47           H  
ATOM    100  HE1 TYR A   7      -2.601  10.397   4.032  1.00  6.47           H  
ATOM    101  HE2 TYR A   7      -6.148  12.779   3.761  1.00  6.47           H  
ATOM    102  HH  TYR A   7      -3.082  12.192   5.372  1.00  6.47           H  
ATOM    103  N   LYS A   8      -7.126   6.776  -0.444  1.00  6.23           N  
ATOM    104  CA  LYS A   8      -7.471   5.802  -1.488  1.00  6.23           C  
ATOM    105  C   LYS A   8      -8.317   6.419  -2.601  1.00  6.23           C  
ATOM    106  O   LYS A   8      -8.143   6.091  -3.774  1.00  6.23           O  
ATOM    107  CB  LYS A   8      -8.203   4.604  -0.885  1.00  6.23           C  
ATOM    108  CG  LYS A   8      -8.573   3.516  -1.884  1.00  6.23           C  
ATOM    109  CD  LYS A   8      -9.229   2.323  -1.185  1.00  6.23           C  
ATOM    110  CE  LYS A   8      -9.639   1.245  -2.180  1.00  6.23           C  
ATOM    111  NZ  LYS A   8     -10.281   0.082  -1.506  1.00  6.23           N  
ATOM    112  H   LYS A   8      -7.204   6.475   0.527  1.00  6.23           H  
ATOM    113  HA  LYS A   8      -6.544   5.443  -1.932  1.00  6.23           H  
ATOM    114 1HB  LYS A   8      -7.573   4.143  -0.126  1.00  6.23           H  
ATOM    115 2HB  LYS A   8      -9.114   4.940  -0.393  1.00  6.23           H  
ATOM    116 1HG  LYS A   8      -9.265   3.924  -2.623  1.00  6.23           H  
ATOM    117 2HG  LYS A   8      -7.676   3.179  -2.400  1.00  6.23           H  
ATOM    118 1HD  LYS A   8      -8.528   1.897  -0.465  1.00  6.23           H  
ATOM    119 2HD  LYS A   8     -10.113   2.663  -0.645  1.00  6.23           H  
ATOM    120 1HE  LYS A   8     -10.341   1.670  -2.896  1.00  6.23           H  
ATOM    121 2HE  LYS A   8      -8.755   0.898  -2.716  1.00  6.23           H  
ATOM    122 1HZ  LYS A   8     -10.538  -0.609  -2.197  1.00  6.23           H  
ATOM    123 2HZ  LYS A   8      -9.633  -0.327  -0.848  1.00  6.23           H  
ATOM    124 3HZ  LYS A   8     -11.108   0.390  -1.016  1.00  6.23           H  
ATOM    125  N   GLY A   9      -9.239   7.319  -2.265  1.00  6.06           N  
ATOM    126  CA  GLY A   9     -10.063   7.976  -3.282  1.00  6.06           C  
ATOM    127  C   GLY A   9      -9.249   9.088  -3.975  1.00  6.06           C  
ATOM    128  O   GLY A   9      -9.587  10.273  -3.890  1.00  6.06           O  
ATOM    129  H   GLY A   9      -9.353   7.561  -1.292  1.00  6.06           H  
ATOM    130 1HA  GLY A   9     -10.394   7.243  -4.016  1.00  6.06           H  
ATOM    131 2HA  GLY A   9     -10.952   8.401  -2.817  1.00  6.06           H  
ATOM    132  N   TYR A  10      -8.179   8.676  -4.662  1.00  5.95           N  
ATOM    133  CA  TYR A  10      -7.186   9.556  -5.278  1.00  5.95           C  
ATOM    134  C   TYR A  10      -7.355   9.671  -6.772  1.00  5.95           C  
ATOM    135  O   TYR A  10      -6.397   9.975  -7.479  1.00  5.95           O  
ATOM    136  CB  TYR A  10      -5.746   9.071  -5.066  1.00  5.95           C  
ATOM    137  CG  TYR A  10      -5.458   7.704  -5.612  1.00  5.95           C  
ATOM    138  CD1 TYR A  10      -5.199   7.564  -6.978  1.00  5.95           C  
ATOM    139  CD2 TYR A  10      -5.406   6.610  -4.784  1.00  5.95           C  
ATOM    140  CE1 TYR A  10      -4.914   6.321  -7.504  1.00  5.95           C  
ATOM    141  CE2 TYR A  10      -5.121   5.361  -5.302  1.00  5.95           C  
ATOM    142  CZ  TYR A  10      -4.877   5.213  -6.658  1.00  5.95           C  
ATOM    143  OH  TYR A  10      -4.593   3.969  -7.173  1.00  5.95           O  
ATOM    144  H   TYR A  10      -8.025   7.671  -4.683  1.00  5.95           H  
ATOM    145  HA  TYR A  10      -7.304  10.547  -4.848  1.00  5.95           H  
ATOM    146 1HB  TYR A  10      -5.065   9.755  -5.547  1.00  5.95           H  
ATOM    147 2HB  TYR A  10      -5.509   9.074  -4.009  1.00  5.95           H  
ATOM    148  HD1 TYR A  10      -5.229   8.437  -7.632  1.00  5.95           H  
ATOM    149  HD2 TYR A  10      -5.593   6.732  -3.720  1.00  5.95           H  
ATOM    150  HE1 TYR A  10      -4.719   6.211  -8.570  1.00  5.95           H  
ATOM    151  HE2 TYR A  10      -5.088   4.497  -4.641  1.00  5.95           H  
ATOM    152  HH  TYR A  10      -4.626   3.319  -6.467  1.00  5.95           H  
ATOM    153  N   LYS A  11      -8.536   9.379  -7.280  1.00  5.91           N  
ATOM    154  CA  LYS A  11      -8.751   9.420  -8.719  1.00  5.91           C  
ATOM    155  C   LYS A  11      -8.261  10.714  -9.370  1.00  5.91           C  
ATOM    156  O   LYS A  11      -7.635  10.678 -10.428  1.00  5.91           O  
ATOM    157  CB  LYS A  11     -10.230   9.222  -9.037  1.00  5.91           C  
ATOM    158  CG  LYS A  11     -10.554   9.210 -10.528  1.00  5.91           C  
ATOM    159  CD  LYS A  11     -12.032   8.914 -10.783  1.00  5.91           C  
ATOM    160  CE  LYS A  11     -12.352   8.941 -12.274  1.00  5.91           C  
ATOM    161  NZ  LYS A  11     -13.784   8.629 -12.545  1.00  5.91           N  
ATOM    162  H   LYS A  11      -9.290   9.133  -6.656  1.00  5.91           H  
ATOM    163  HA  LYS A  11      -8.191   8.597  -9.165  1.00  5.91           H  
ATOM    164 1HB  LYS A  11     -10.572   8.280  -8.610  1.00  5.91           H  
ATOM    165 2HB  LYS A  11     -10.809  10.023  -8.575  1.00  5.91           H  
ATOM    166 1HG  LYS A  11     -10.311  10.185 -10.955  1.00  5.91           H  
ATOM    167 2HG  LYS A  11      -9.947   8.454 -11.026  1.00  5.91           H  
ATOM    168 1HD  LYS A  11     -12.278   7.928 -10.384  1.00  5.91           H  
ATOM    169 2HD  LYS A  11     -12.647   9.655 -10.276  1.00  5.91           H  
ATOM    170 1HE  LYS A  11     -12.125   9.930 -12.669  1.00  5.91           H  
ATOM    171 2HE  LYS A  11     -11.729   8.206 -12.784  1.00  5.91           H  
ATOM    172 1HZ  LYS A  11     -13.951   8.655 -13.541  1.00  5.91           H  
ATOM    173 2HZ  LYS A  11     -13.999   7.706 -12.192  1.00  5.91           H  
ATOM    174 3HZ  LYS A  11     -14.373   9.309 -12.088  1.00  5.91           H  
ATOM    175  N   GLY A  12      -8.468  11.865  -8.734  1.00  5.97           N  
ATOM    176  CA  GLY A  12      -8.078  13.109  -9.389  1.00  5.97           C  
ATOM    177  C   GLY A  12      -6.610  13.462  -9.195  1.00  5.97           C  
ATOM    178  O   GLY A  12      -6.170  14.544  -9.603  1.00  5.97           O  
ATOM    179  H   GLY A  12      -8.903  11.895  -7.806  1.00  5.97           H  
ATOM    180 1HA  GLY A  12      -8.276  13.014 -10.454  1.00  5.97           H  
ATOM    181 2HA  GLY A  12      -8.697  13.922  -9.055  1.00  5.97           H  
ATOM    182  N   TYR A  13      -5.861  12.568  -8.546  1.00  6.16           N  
ATOM    183  CA  TYR A  13      -4.446  12.773  -8.327  1.00  6.16           C  
ATOM    184  C   TYR A  13      -3.724  11.653  -9.098  1.00  6.16           C  
ATOM    185  O   TYR A  13      -2.507  11.485  -8.987  1.00  6.16           O  
ATOM    186  CB  TYR A  13      -4.055  12.672  -6.840  1.00  6.16           C  
ATOM    187  CG  TYR A  13      -4.847  13.540  -5.834  1.00  6.16           C  
ATOM    188  CD1 TYR A  13      -5.534  12.894  -4.829  1.00  6.16           C  
ATOM    189  CD2 TYR A  13      -4.923  14.908  -5.911  1.00  6.16           C  
ATOM    190  CE1 TYR A  13      -6.271  13.583  -3.909  1.00  6.16           C  
ATOM    191  CE2 TYR A  13      -5.677  15.608  -4.979  1.00  6.16           C  
ATOM    192  CZ  TYR A  13      -6.344  14.942  -3.984  1.00  6.16           C  
ATOM    193  OH  TYR A  13      -7.079  15.621  -3.063  1.00  6.16           O  
ATOM    194  H   TYR A  13      -6.266  11.696  -8.214  1.00  6.16           H  
ATOM    195  HA  TYR A  13      -4.148  13.729  -8.741  1.00  6.16           H  
ATOM    196 1HB  TYR A  13      -4.159  11.637  -6.531  1.00  6.16           H  
ATOM    197 2HB  TYR A  13      -3.001  12.926  -6.736  1.00  6.16           H  
ATOM    198  HD1 TYR A  13      -5.477  11.828  -4.762  1.00  6.16           H  
ATOM    199  HD2 TYR A  13      -4.406  15.440  -6.691  1.00  6.16           H  
ATOM    200  HE1 TYR A  13      -6.798  13.046  -3.120  1.00  6.16           H  
ATOM    201  HE2 TYR A  13      -5.736  16.685  -5.037  1.00  6.16           H  
ATOM    202  HH  TYR A  13      -7.134  16.544  -3.322  1.00  6.16           H  
ATOM    203  N   LYS A  14      -4.491  10.847  -9.841  1.00  6.49           N  
ATOM    204  CA  LYS A  14      -3.942   9.701 -10.548  1.00  6.49           C  
ATOM    205  C   LYS A  14      -2.842  10.107 -11.514  1.00  6.49           C  
ATOM    206  O   LYS A  14      -2.979  11.071 -12.267  1.00  6.49           O  
ATOM    207  CB  LYS A  14      -5.053   8.942 -11.271  1.00  6.49           C  
ATOM    208  CG  LYS A  14      -4.603   7.665 -11.975  1.00  6.49           C  
ATOM    209  CD  LYS A  14      -5.783   6.930 -12.601  1.00  6.49           C  
ATOM    210  CE  LYS A  14      -5.328   5.668 -13.326  1.00  6.49           C  
ATOM    211  NZ  LYS A  14      -6.469   4.942 -13.953  1.00  6.49           N  
ATOM    212  H   LYS A  14      -5.495  11.010  -9.930  1.00  6.49           H  
ATOM    213  HA  LYS A  14      -3.502   9.029  -9.809  1.00  6.49           H  
ATOM    214 1HB  LYS A  14      -5.825   8.672 -10.546  1.00  6.49           H  
ATOM    215 2HB  LYS A  14      -5.519   9.596 -12.007  1.00  6.49           H  
ATOM    216 1HG  LYS A  14      -3.891   7.914 -12.763  1.00  6.49           H  
ATOM    217 2HG  LYS A  14      -4.113   7.009 -11.258  1.00  6.49           H  
ATOM    218 1HD  LYS A  14      -6.496   6.659 -11.820  1.00  6.49           H  
ATOM    219 2HD  LYS A  14      -6.283   7.590 -13.310  1.00  6.49           H  
ATOM    220 1HE  LYS A  14      -4.614   5.942 -14.101  1.00  6.49           H  
ATOM    221 2HE  LYS A  14      -4.838   5.005 -12.613  1.00  6.49           H  
ATOM    222 1HZ  LYS A  14      -6.125   4.116 -14.422  1.00  6.49           H  
ATOM    223 2HZ  LYS A  14      -7.131   4.673 -13.240  1.00  6.49           H  
ATOM    224 3HZ  LYS A  14      -6.923   5.544 -14.625  1.00  6.49           H  
ATOM    225  N   GLY A  15      -1.737   9.366 -11.483  1.00  6.96           N  
ATOM    226  CA  GLY A  15      -0.585   9.647 -12.333  1.00  6.96           C  
ATOM    227  C   GLY A  15       0.504  10.400 -11.572  1.00  6.96           C  
ATOM    228  O   GLY A  15       1.632  10.527 -12.050  1.00  6.96           O  
ATOM    229  H   GLY A  15      -1.686   8.589 -10.839  1.00  6.96           H  
ATOM    230 1HA  GLY A  15      -0.182   8.711 -12.719  1.00  6.96           H  
ATOM    231 2HA  GLY A  15      -0.903  10.237 -13.192  1.00  6.96           H  
ATOM    232  N   TYR A  16       0.175  10.853 -10.368  1.00  7.52           N  
ATOM    233  CA  TYR A  16       1.110  11.576  -9.524  1.00  7.52           C  
ATOM    234  C   TYR A  16       1.359  10.770  -8.256  1.00  7.52           C  
ATOM    235  O   TYR A  16       0.544   9.931  -7.875  1.00  7.52           O  
ATOM    236  CB  TYR A  16       0.518  12.928  -9.158  1.00  7.52           C  
ATOM    237  CG  TYR A  16       0.234  13.834 -10.347  1.00  7.52           C  
ATOM    238  CD1 TYR A  16      -0.934  13.644 -11.086  1.00  7.52           C  
ATOM    239  CD2 TYR A  16       1.086  14.871 -10.665  1.00  7.52           C  
ATOM    240  CE1 TYR A  16      -1.238  14.472 -12.130  1.00  7.52           C  
ATOM    241  CE2 TYR A  16       0.778  15.710 -11.721  1.00  7.52           C  
ATOM    242  CZ  TYR A  16      -0.380  15.510 -12.451  1.00  7.52           C  
ATOM    243  OH  TYR A  16      -0.688  16.348 -13.499  1.00  7.52           O  
ATOM    244  H   TYR A  16      -0.781  10.747 -10.027  1.00  7.52           H  
ATOM    245  HA  TYR A  16       2.055  11.704 -10.047  1.00  7.52           H  
ATOM    246 1HB  TYR A  16      -0.406  12.772  -8.611  1.00  7.52           H  
ATOM    247 2HB  TYR A  16       1.201  13.449  -8.488  1.00  7.52           H  
ATOM    248  HD1 TYR A  16      -1.612  12.837 -10.832  1.00  7.52           H  
ATOM    249  HD2 TYR A  16       1.993  15.033 -10.083  1.00  7.52           H  
ATOM    250  HE1 TYR A  16      -2.156  14.311 -12.699  1.00  7.52           H  
ATOM    251  HE2 TYR A  16       1.445  16.534 -11.975  1.00  7.52           H  
ATOM    252  HH  TYR A  16      -0.039  17.054 -13.542  1.00  7.52           H  
ATOM    253  N   LYS A  17       2.492  11.008  -7.604  1.00  8.09           N  
ATOM    254  CA  LYS A  17       2.763  10.334  -6.337  1.00  8.09           C  
ATOM    255  C   LYS A  17       1.754  10.791  -5.293  1.00  8.09           C  
ATOM    256  O   LYS A  17       1.345  11.954  -5.295  1.00  8.09           O  
ATOM    257  CB  LYS A  17       4.181  10.635  -5.852  1.00  8.09           C  
ATOM    258  CG  LYS A  17       5.289  10.033  -6.713  1.00  8.09           C  
ATOM    259  CD  LYS A  17       6.669  10.351  -6.140  1.00  8.09           C  
ATOM    260  CE  LYS A  17       7.780   9.758  -6.998  1.00  8.09           C  
ATOM    261  NZ  LYS A  17       9.130  10.080  -6.456  1.00  8.09           N  
ATOM    262  H   LYS A  17       3.152  11.679  -7.969  1.00  8.09           H  
ATOM    263  HA  LYS A  17       2.650   9.260  -6.475  1.00  8.09           H  
ATOM    264 1HB  LYS A  17       4.330  11.713  -5.813  1.00  8.09           H  
ATOM    265 2HB  LYS A  17       4.296  10.256  -4.832  1.00  8.09           H  
ATOM    266 1HG  LYS A  17       5.164   8.951  -6.760  1.00  8.09           H  
ATOM    267 2HG  LYS A  17       5.222  10.433  -7.724  1.00  8.09           H  
ATOM    268 1HD  LYS A  17       6.801  11.433  -6.089  1.00  8.09           H  
ATOM    269 2HD  LYS A  17       6.746   9.946  -5.132  1.00  8.09           H  
ATOM    270 1HE  LYS A  17       7.663   8.676  -7.036  1.00  8.09           H  
ATOM    271 2HE  LYS A  17       7.702  10.158  -8.009  1.00  8.09           H  
ATOM    272 1HZ  LYS A  17       9.838   9.671  -7.049  1.00  8.09           H  
ATOM    273 2HZ  LYS A  17       9.252  11.082  -6.427  1.00  8.09           H  
ATOM    274 3HZ  LYS A  17       9.216   9.704  -5.522  1.00  8.09           H  
ATOM    275  N   GLY A  18       1.349   9.887  -4.402  1.00  8.53           N  
ATOM    276  CA  GLY A  18       0.418  10.280  -3.352  1.00  8.53           C  
ATOM    277  C   GLY A  18       1.176  10.987  -2.241  1.00  8.53           C  
ATOM    278  O   GLY A  18       2.406  11.039  -2.275  1.00  8.53           O  
ATOM    279  H   GLY A  18       1.692   8.940  -4.450  1.00  8.53           H  
ATOM    280 1HA  GLY A  18      -0.346  10.933  -3.766  1.00  8.53           H  
ATOM    281 2HA  GLY A  18      -0.086   9.399  -2.956  1.00  8.53           H  
ATOM    282  N   TYR A  19       0.457  11.512  -1.250  1.00  8.72           N  
ATOM    283  CA  TYR A  19       1.126  12.212  -0.162  1.00  8.72           C  
ATOM    284  C   TYR A  19       0.303  12.220   1.126  1.00  8.72           C  
ATOM    285  O   TYR A  19      -0.871  12.572   1.126  1.00  8.72           O  
ATOM    286  CB  TYR A  19       1.476  13.624  -0.638  1.00  8.72           C  
ATOM    287  CG  TYR A  19       2.251  14.445   0.337  1.00  8.72           C  
ATOM    288  CD1 TYR A  19       3.453  13.967   0.828  1.00  8.72           C  
ATOM    289  CD2 TYR A  19       1.808  15.698   0.694  1.00  8.72           C  
ATOM    290  CE1 TYR A  19       4.199  14.731   1.699  1.00  8.72           C  
ATOM    291  CE2 TYR A  19       2.561  16.472   1.560  1.00  8.72           C  
ATOM    292  CZ  TYR A  19       3.748  15.989   2.065  1.00  8.72           C  
ATOM    293  OH  TYR A  19       4.498  16.758   2.929  1.00  8.72           O  
ATOM    294  H   TYR A  19      -0.553  11.458  -1.269  1.00  8.72           H  
ATOM    295  HA  TYR A  19       2.060  11.695   0.051  1.00  8.72           H  
ATOM    296 1HB  TYR A  19       2.055  13.565  -1.561  1.00  8.72           H  
ATOM    297 2HB  TYR A  19       0.555  14.160  -0.869  1.00  8.72           H  
ATOM    298  HD1 TYR A  19       3.806  12.979   0.527  1.00  8.72           H  
ATOM    299  HD2 TYR A  19       0.868  16.084   0.291  1.00  8.72           H  
ATOM    300  HE1 TYR A  19       5.141  14.349   2.090  1.00  8.72           H  
ATOM    301  HE2 TYR A  19       2.210  17.466   1.843  1.00  8.72           H  
ATOM    302  HH  TYR A  19       4.069  17.608   3.054  1.00  8.72           H  
ATOM    303  N   LYS A  20       0.929  11.838   2.247  1.00  8.59           N  
ATOM    304  CA  LYS A  20       0.203  11.818   3.518  1.00  8.59           C  
ATOM    305  C   LYS A  20      -0.255  13.203   3.961  1.00  8.59           C  
ATOM    306  O   LYS A  20      -1.350  13.369   4.509  1.00  8.59           O  
ATOM    307  CB  LYS A  20       1.042  11.179   4.624  1.00  8.59           C  
ATOM    308  CG  LYS A  20       1.206   9.668   4.500  1.00  8.59           C  
ATOM    309  CD  LYS A  20       2.051   9.106   5.625  1.00  8.59           C  
ATOM    310  CE  LYS A  20       2.174   7.596   5.515  1.00  8.59           C  
ATOM    311  NZ  LYS A  20       3.056   7.035   6.566  1.00  8.59           N  
ATOM    312  H   LYS A  20       1.896  11.552   2.208  1.00  8.59           H  
ATOM    313  HA  LYS A  20      -0.676  11.206   3.379  1.00  8.59           H  
ATOM    314 1HB  LYS A  20       2.035  11.627   4.632  1.00  8.59           H  
ATOM    315 2HB  LYS A  20       0.582  11.387   5.590  1.00  8.59           H  
ATOM    316 1HG  LYS A  20       0.228   9.180   4.505  1.00  8.59           H  
ATOM    317 2HG  LYS A  20       1.693   9.434   3.578  1.00  8.59           H  
ATOM    318 1HD  LYS A  20       3.048   9.547   5.591  1.00  8.59           H  
ATOM    319 2HD  LYS A  20       1.593   9.354   6.581  1.00  8.59           H  
ATOM    320 1HE  LYS A  20       1.187   7.156   5.622  1.00  8.59           H  
ATOM    321 2HE  LYS A  20       2.573   7.335   4.531  1.00  8.59           H  
ATOM    322 1HZ  LYS A  20       3.106   6.032   6.465  1.00  8.59           H  
ATOM    323 2HZ  LYS A  20       3.980   7.429   6.473  1.00  8.59           H  
ATOM    324 3HZ  LYS A  20       2.679   7.262   7.472  1.00  8.59           H  
ATOM    325  N   GLY A  21       0.558  14.218   3.705  1.00  8.22           N  
ATOM    326  CA  GLY A  21       0.229  15.590   4.083  1.00  8.22           C  
ATOM    327  C   GLY A  21      -0.688  16.195   3.029  1.00  8.22           C  
ATOM    328  O   GLY A  21      -0.351  17.192   2.391  1.00  8.22           O  
ATOM    329  H   GLY A  21       1.431  14.035   3.234  1.00  8.22           H  
ATOM    330 1HA  GLY A  21      -0.264  15.595   5.055  1.00  8.22           H  
ATOM    331 2HA  GLY A  21       1.140  16.179   4.173  1.00  8.22           H  
ATOM    332  N   TYR A  22      -1.863  15.596   2.887  1.00  7.72           N  
ATOM    333  CA  TYR A  22      -2.833  15.836   1.819  1.00  7.72           C  
ATOM    334  C   TYR A  22      -3.156  17.287   1.524  1.00  7.72           C  
ATOM    335  O   TYR A  22      -3.522  17.631   0.403  1.00  7.72           O  
ATOM    336  CB  TYR A  22      -4.110  15.101   2.151  1.00  7.72           C  
ATOM    337  CG  TYR A  22      -4.864  15.717   3.299  1.00  7.72           C  
ATOM    338  CD1 TYR A  22      -5.859  16.642   3.061  1.00  7.72           C  
ATOM    339  CD2 TYR A  22      -4.546  15.367   4.594  1.00  7.72           C  
ATOM    340  CE1 TYR A  22      -6.552  17.204   4.109  1.00  7.72           C  
ATOM    341  CE2 TYR A  22      -5.233  15.926   5.650  1.00  7.72           C  
ATOM    342  CZ  TYR A  22      -6.238  16.840   5.411  1.00  7.72           C  
ATOM    343  OH  TYR A  22      -6.932  17.394   6.462  1.00  7.72           O  
ATOM    344  H   TYR A  22      -2.037  14.826   3.534  1.00  7.72           H  
ATOM    345  HA  TYR A  22      -2.413  15.402   0.914  1.00  7.72           H  
ATOM    346 1HB  TYR A  22      -4.768  15.077   1.286  1.00  7.72           H  
ATOM    347 2HB  TYR A  22      -3.858  14.083   2.405  1.00  7.72           H  
ATOM    348  HD1 TYR A  22      -6.096  16.921   2.046  1.00  7.72           H  
ATOM    349  HD2 TYR A  22      -3.750  14.645   4.778  1.00  7.72           H  
ATOM    350  HE1 TYR A  22      -7.341  17.931   3.913  1.00  7.72           H  
ATOM    351  HE2 TYR A  22      -4.982  15.642   6.672  1.00  7.72           H  
ATOM    352  HH  TYR A  22      -7.582  18.013   6.121  1.00  7.72           H  
ATOM    353  N   LYS A  23      -2.987  18.166   2.496  1.00  7.22           N  
ATOM    354  CA  LYS A  23      -3.278  19.578   2.294  1.00  7.22           C  
ATOM    355  C   LYS A  23      -2.363  20.150   1.201  1.00  7.22           C  
ATOM    356  O   LYS A  23      -2.655  21.189   0.605  1.00  7.22           O  
ATOM    357  CB  LYS A  23      -3.114  20.348   3.598  1.00  7.22           C  
ATOM    358  CG  LYS A  23      -4.163  20.010   4.650  1.00  7.22           C  
ATOM    359  CD  LYS A  23      -3.956  20.814   5.922  1.00  7.22           C  
ATOM    360  CE  LYS A  23      -5.013  20.486   6.968  1.00  7.22           C  
ATOM    361  NZ  LYS A  23      -4.808  21.265   8.226  1.00  7.22           N  
ATOM    362  H   LYS A  23      -2.660  17.841   3.394  1.00  7.22           H  
ATOM    363  HA  LYS A  23      -4.312  19.675   1.958  1.00  7.22           H  
ATOM    364 1HB  LYS A  23      -2.133  20.133   4.021  1.00  7.22           H  
ATOM    365 2HB  LYS A  23      -3.161  21.417   3.399  1.00  7.22           H  
ATOM    366 1HG  LYS A  23      -5.160  20.206   4.253  1.00  7.22           H  
ATOM    367 2HG  LYS A  23      -4.091  18.951   4.889  1.00  7.22           H  
ATOM    368 1HD  LYS A  23      -2.971  20.593   6.334  1.00  7.22           H  
ATOM    369 2HD  LYS A  23      -4.004  21.878   5.691  1.00  7.22           H  
ATOM    370 1HE  LYS A  23      -5.998  20.716   6.564  1.00  7.22           H  
ATOM    371 2HE  LYS A  23      -4.967  19.421   7.199  1.00  7.22           H  
ATOM    372 1HZ  LYS A  23      -5.525  21.021   8.894  1.00  7.22           H  
ATOM    373 2HZ  LYS A  23      -3.900  21.048   8.612  1.00  7.22           H  
ATOM    374 3HZ  LYS A  23      -4.859  22.254   8.023  1.00  7.22           H  
ATOM    375  N   GLY A  24      -1.246  19.454   0.952  1.00  6.79           N  
ATOM    376  CA  GLY A  24      -0.257  19.799  -0.047  1.00  6.79           C  
ATOM    377  C   GLY A  24      -0.633  19.343  -1.467  1.00  6.79           C  
ATOM    378  O   GLY A  24       0.100  19.640  -2.417  1.00  6.79           O  
ATOM    379  H   GLY A  24      -1.075  18.611   1.493  1.00  6.79           H  
ATOM    380 1HA  GLY A  24      -0.104  20.877  -0.041  1.00  6.79           H  
ATOM    381 2HA  GLY A  24       0.693  19.345   0.234  1.00  6.79           H  
ATOM    382  N   TYR A  25      -1.784  18.667  -1.661  1.00  6.48           N  
ATOM    383  CA  TYR A  25      -2.137  18.246  -3.025  1.00  6.48           C  
ATOM    384  C   TYR A  25      -2.701  19.430  -3.805  1.00  6.48           C  
ATOM    385  O   TYR A  25      -3.895  19.494  -4.090  1.00  6.48           O  
ATOM    386  CB  TYR A  25      -3.227  17.164  -3.107  1.00  6.48           C  
ATOM    387  CG  TYR A  25      -2.958  15.733  -2.681  1.00  6.48           C  
ATOM    388  CD1 TYR A  25      -3.674  15.183  -1.634  1.00  6.48           C  
ATOM    389  CD2 TYR A  25      -2.041  14.962  -3.353  1.00  6.48           C  
ATOM    390  CE1 TYR A  25      -3.484  13.868  -1.266  1.00  6.48           C  
ATOM    391  CE2 TYR A  25      -1.843  13.652  -2.988  1.00  6.48           C  
ATOM    392  CZ  TYR A  25      -2.571  13.103  -1.944  1.00  6.48           C  
ATOM    393  OH  TYR A  25      -2.384  11.794  -1.575  1.00  6.48           O  
ATOM    394  H   TYR A  25      -2.391  18.432  -0.878  1.00  6.48           H  
ATOM    395  HA  TYR A  25      -1.237  17.895  -3.524  1.00  6.48           H  
ATOM    396 1HB  TYR A  25      -4.060  17.495  -2.521  1.00  6.48           H  
ATOM    397 2HB  TYR A  25      -3.563  17.136  -4.129  1.00  6.48           H  
ATOM    398  HD1 TYR A  25      -4.404  15.784  -1.107  1.00  6.48           H  
ATOM    399  HD2 TYR A  25      -1.478  15.384  -4.175  1.00  6.48           H  
ATOM    400  HE1 TYR A  25      -4.058  13.438  -0.447  1.00  6.48           H  
ATOM    401  HE2 TYR A  25      -1.116  13.054  -3.529  1.00  6.48           H  
ATOM    402  HH  TYR A  25      -1.633  11.439  -2.041  1.00  6.48           H  
ATOM    403  N   LYS A  26      -1.819  20.345  -4.181  1.00  6.32           N  
ATOM    404  CA  LYS A  26      -2.233  21.587  -4.814  1.00  6.32           C  
ATOM    405  C   LYS A  26      -2.042  21.639  -6.327  1.00  6.32           C  
ATOM    406  O   LYS A  26      -2.880  22.209  -7.021  1.00  6.32           O  
ATOM    407  CB  LYS A  26      -1.461  22.733  -4.164  1.00  6.32           C  
ATOM    408  CG  LYS A  26      -1.805  22.938  -2.685  1.00  6.32           C  
ATOM    409  CD  LYS A  26      -1.005  24.067  -2.059  1.00  6.32           C  
ATOM    410  CE  LYS A  26      -1.358  24.225  -0.583  1.00  6.32           C  
ATOM    411  NZ  LYS A  26      -0.530  25.268   0.086  1.00  6.32           N  
ATOM    412  H   LYS A  26      -0.855  20.190  -3.901  1.00  6.32           H  
ATOM    413  HA  LYS A  26      -3.294  21.727  -4.612  1.00  6.32           H  
ATOM    414 1HB  LYS A  26      -0.390  22.540  -4.235  1.00  6.32           H  
ATOM    415 2HB  LYS A  26      -1.667  23.663  -4.696  1.00  6.32           H  
ATOM    416 1HG  LYS A  26      -2.865  23.157  -2.585  1.00  6.32           H  
ATOM    417 2HG  LYS A  26      -1.598  22.022  -2.136  1.00  6.32           H  
ATOM    418 1HD  LYS A  26       0.060  23.849  -2.149  1.00  6.32           H  
ATOM    419 2HD  LYS A  26      -1.216  24.998  -2.579  1.00  6.32           H  
ATOM    420 1HE  LYS A  26      -2.409  24.497  -0.499  1.00  6.32           H  
ATOM    421 2HE  LYS A  26      -1.200  23.273  -0.077  1.00  6.32           H  
ATOM    422 1HZ  LYS A  26      -0.799  25.334   1.058  1.00  6.32           H  
ATOM    423 2HZ  LYS A  26       0.444  25.011   0.023  1.00  6.32           H  
ATOM    424 3HZ  LYS A  26      -0.673  26.158  -0.362  1.00  6.32           H  
ATOM    425  N   GLY A  27      -0.969  21.040  -6.854  1.00  6.27           N  
ATOM    426  CA  GLY A  27      -0.608  21.148  -8.285  1.00  6.27           C  
ATOM    427  C   GLY A  27      -1.380  20.239  -9.255  1.00  6.27           C  
ATOM    428  O   GLY A  27      -0.780  19.458  -9.995  1.00  6.27           O  
ATOM    429  H   GLY A  27      -0.352  20.533  -6.238  1.00  6.27           H  
ATOM    430 1HA  GLY A  27      -0.741  22.184  -8.596  1.00  6.27           H  
ATOM    431 2HA  GLY A  27       0.457  20.941  -8.387  1.00  6.27           H  
ATOM    432  N   TYR A  28      -2.702  20.340  -9.228  1.00  6.32           N  
ATOM    433  CA  TYR A  28      -3.598  19.509 -10.046  1.00  6.32           C  
ATOM    434  C   TYR A  28      -4.663  20.394 -10.709  1.00  6.32           C  
ATOM    435  O   TYR A  28      -4.961  21.447 -10.174  1.00  6.32           O  
ATOM    436  CB  TYR A  28      -4.234  18.466  -9.160  1.00  6.32           C  
ATOM    437  CG  TYR A  28      -3.271  17.559  -8.458  1.00  6.32           C  
ATOM    438  CD1 TYR A  28      -2.733  17.943  -7.245  1.00  6.32           C  
ATOM    439  CD2 TYR A  28      -2.931  16.347  -8.999  1.00  6.32           C  
ATOM    440  CE1 TYR A  28      -1.843  17.124  -6.603  1.00  6.32           C  
ATOM    441  CE2 TYR A  28      -2.052  15.532  -8.332  1.00  6.32           C  
ATOM    442  CZ  TYR A  28      -1.504  15.915  -7.152  1.00  6.32           C  
ATOM    443  OH  TYR A  28      -0.612  15.093  -6.499  1.00  6.32           O  
ATOM    444  H   TYR A  28      -3.086  21.033  -8.587  1.00  6.32           H  
ATOM    445  HA  TYR A  28      -3.019  19.025 -10.831  1.00  6.32           H  
ATOM    446 1HB  TYR A  28      -4.805  18.982  -8.410  1.00  6.32           H  
ATOM    447 2HB  TYR A  28      -4.892  17.851  -9.758  1.00  6.32           H  
ATOM    448  HD1 TYR A  28      -3.008  18.901  -6.808  1.00  6.32           H  
ATOM    449  HD2 TYR A  28      -3.363  16.027  -9.951  1.00  6.32           H  
ATOM    450  HE1 TYR A  28      -1.410  17.425  -5.671  1.00  6.32           H  
ATOM    451  HE2 TYR A  28      -1.799  14.585  -8.743  1.00  6.32           H  
ATOM    452  HH  TYR A  28      -0.468  14.291  -7.010  1.00  6.32           H  
ATOM    453  N   LYS A  29      -5.245  19.991 -11.863  1.00  6.42           N  
ATOM    454  CA  LYS A  29      -6.244  20.896 -12.484  1.00  6.42           C  
ATOM    455  C   LYS A  29      -7.687  20.416 -12.810  1.00  6.42           C  
ATOM    456  O   LYS A  29      -8.657  21.125 -12.495  1.00  6.42           O  
ATOM    457  CB  LYS A  29      -5.669  21.438 -13.791  1.00  6.42           C  
ATOM    458  CG  LYS A  29      -4.453  22.345 -13.629  1.00  6.42           C  
ATOM    459  CD  LYS A  29      -3.986  22.883 -14.978  1.00  6.42           C  
ATOM    460  CE  LYS A  29      -2.774  23.791 -14.833  1.00  6.42           C  
ATOM    461  NZ  LYS A  29      -2.292  24.285 -16.156  1.00  6.42           N  
ATOM    462  H   LYS A  29      -4.986  19.118 -12.293  1.00  6.42           H  
ATOM    463  HA  LYS A  29      -6.345  21.750 -11.830  1.00  6.42           H  
ATOM    464 1HB  LYS A  29      -5.388  20.610 -14.441  1.00  6.42           H  
ATOM    465 2HB  LYS A  29      -6.439  22.012 -14.309  1.00  6.42           H  
ATOM    466 1HG  LYS A  29      -4.711  23.179 -12.968  1.00  6.42           H  
ATOM    467 2HG  LYS A  29      -3.637  21.787 -13.173  1.00  6.42           H  
ATOM    468 1HD  LYS A  29      -3.728  22.050 -15.633  1.00  6.42           H  
ATOM    469 2HD  LYS A  29      -4.797  23.446 -15.441  1.00  6.42           H  
ATOM    470 1HE  LYS A  29      -3.040  24.645 -14.212  1.00  6.42           H  
ATOM    471 2HE  LYS A  29      -1.970  23.238 -14.350  1.00  6.42           H  
ATOM    472 1HZ  LYS A  29      -1.489  24.882 -16.021  1.00  6.42           H  
ATOM    473 2HZ  LYS A  29      -2.033  23.499 -16.736  1.00  6.42           H  
ATOM    474 3HZ  LYS A  29      -3.027  24.809 -16.609  1.00  6.42           H  
ATOM    475  N   GLY A  30      -7.842  19.262 -13.474  1.00  6.56           N  
ATOM    476  CA  GLY A  30      -9.155  18.915 -14.055  1.00  6.56           C  
ATOM    477  C   GLY A  30     -10.206  18.137 -13.240  1.00  6.56           C  
ATOM    478  O   GLY A  30     -11.304  17.900 -13.745  1.00  6.56           O  
ATOM    479  H   GLY A  30      -7.045  18.668 -13.655  1.00  6.56           H  
ATOM    480 1HA  GLY A  30      -9.620  19.843 -14.390  1.00  6.56           H  
ATOM    481 2HA  GLY A  30      -8.967  18.355 -14.971  1.00  6.56           H  
ATOM    482  N   TYR A  31      -9.909  17.717 -12.023  1.00  6.70           N  
ATOM    483  CA  TYR A  31     -10.910  16.946 -11.283  1.00  6.70           C  
ATOM    484  C   TYR A  31     -12.107  17.845 -10.956  1.00  6.70           C  
ATOM    485  O   TYR A  31     -11.937  18.998 -10.558  1.00  6.70           O  
ATOM    486  CB  TYR A  31     -10.310  16.294 -10.041  1.00  6.70           C  
ATOM    487  CG  TYR A  31     -11.194  15.263  -9.373  1.00  6.70           C  
ATOM    488  CD1 TYR A  31     -11.339  14.001  -9.942  1.00  6.70           C  
ATOM    489  CD2 TYR A  31     -11.798  15.535  -8.199  1.00  6.70           C  
ATOM    490  CE1 TYR A  31     -12.101  13.040  -9.316  1.00  6.70           C  
ATOM    491  CE2 TYR A  31     -12.561  14.577  -7.561  1.00  6.70           C  
ATOM    492  CZ  TYR A  31     -12.717  13.340  -8.113  1.00  6.70           C  
ATOM    493  OH  TYR A  31     -13.484  12.394  -7.470  1.00  6.70           O  
ATOM    494  H   TYR A  31      -9.010  17.923 -11.618  1.00  6.70           H  
ATOM    495  HA  TYR A  31     -11.275  16.146 -11.928  1.00  6.70           H  
ATOM    496 1HB  TYR A  31      -9.360  15.828 -10.294  1.00  6.70           H  
ATOM    497 2HB  TYR A  31     -10.121  17.067  -9.306  1.00  6.70           H  
ATOM    498  HD1 TYR A  31     -10.842  13.769 -10.886  1.00  6.70           H  
ATOM    499  HD2 TYR A  31     -11.664  16.515  -7.755  1.00  6.70           H  
ATOM    500  HE1 TYR A  31     -12.212  12.054  -9.761  1.00  6.70           H  
ATOM    501  HE2 TYR A  31     -13.035  14.803  -6.609  1.00  6.70           H  
ATOM    502  HH  TYR A  31     -13.515  11.596  -7.998  1.00  6.70           H  
ATOM    503  N   LYS A  32     -13.321  17.311 -11.120  1.00  6.82           N  
ATOM    504  CA  LYS A  32     -14.558  18.074 -10.896  1.00  6.82           C  
ATOM    505  C   LYS A  32     -15.048  18.105  -9.444  1.00  6.82           C  
ATOM    506  O   LYS A  32     -16.093  18.677  -9.141  1.00  6.82           O  
ATOM    507  CB  LYS A  32     -15.662  17.534 -11.795  1.00  6.82           C  
ATOM    508  CG  LYS A  32     -15.405  17.755 -13.279  1.00  6.82           C  
ATOM    509  CD  LYS A  32     -16.547  17.205 -14.123  1.00  6.82           C  
ATOM    510  CE  LYS A  32     -16.299  17.430 -15.606  1.00  6.82           C  
ATOM    511  NZ  LYS A  32     -17.399  16.870 -16.440  1.00  6.82           N  
ATOM    512  H   LYS A  32     -13.389  16.359 -11.443  1.00  6.82           H  
ATOM    513  HA  LYS A  32     -14.369  19.099 -11.189  1.00  6.82           H  
ATOM    514 1HB  LYS A  32     -15.782  16.466 -11.624  1.00  6.82           H  
ATOM    515 2HB  LYS A  32     -16.603  18.020 -11.542  1.00  6.82           H  
ATOM    516 1HG  LYS A  32     -15.305  18.829 -13.467  1.00  6.82           H  
ATOM    517 2HG  LYS A  32     -14.471  17.268 -13.567  1.00  6.82           H  
ATOM    518 1HD  LYS A  32     -16.652  16.136 -13.937  1.00  6.82           H  
ATOM    519 2HD  LYS A  32     -17.475  17.700 -13.839  1.00  6.82           H  
ATOM    520 1HE  LYS A  32     -16.219  18.500 -15.796  1.00  6.82           H  
ATOM    521 2HE  LYS A  32     -15.362  16.950 -15.888  1.00  6.82           H  
ATOM    522 1HZ  LYS A  32     -17.201  17.036 -17.415  1.00  6.82           H  
ATOM    523 2HZ  LYS A  32     -17.473  15.875 -16.276  1.00  6.82           H  
ATOM    524 3HZ  LYS A  32     -18.271  17.316 -16.192  1.00  6.82           H  
ATOM    525  N   GLY A  33     -14.318  17.452  -8.564  1.00  6.90           N  
ATOM    526  CA  GLY A  33     -14.607  17.414  -7.131  1.00  6.90           C  
ATOM    527  C   GLY A  33     -13.447  18.064  -6.370  1.00  6.90           C  
ATOM    528  O   GLY A  33     -12.894  19.061  -6.832  1.00  6.90           O  
ATOM    529  H   GLY A  33     -13.490  16.987  -8.903  1.00  6.90           H  
ATOM    530 1HA  GLY A  33     -15.533  17.955  -6.927  1.00  6.90           H  
ATOM    531 2HA  GLY A  33     -14.750  16.387  -6.804  1.00  6.90           H  
ATOM    532  N   TYR A  34     -13.093  17.496  -5.210  1.00  6.91           N  
ATOM    533  CA  TYR A  34     -12.022  18.002  -4.332  1.00  6.91           C  
ATOM    534  C   TYR A  34     -12.110  19.507  -4.030  1.00  6.91           C  
ATOM    535  O   TYR A  34     -11.135  20.236  -4.183  1.00  6.91           O  
ATOM    536  CB  TYR A  34     -10.613  17.678  -4.878  1.00  6.91           C  
ATOM    537  CG  TYR A  34     -10.241  16.213  -5.000  1.00  6.91           C  
ATOM    538  CD1 TYR A  34      -9.503  15.833  -6.058  1.00  6.91           C  
ATOM    539  CD2 TYR A  34     -10.680  15.248  -4.096  1.00  6.91           C  
ATOM    540  CE1 TYR A  34      -9.166  14.536  -6.258  1.00  6.91           C  
ATOM    541  CE2 TYR A  34     -10.350  13.895  -4.316  1.00  6.91           C  
ATOM    542  CZ  TYR A  34      -9.589  13.555  -5.422  1.00  6.91           C  
ATOM    543  OH  TYR A  34      -9.261  12.232  -5.725  1.00  6.91           O  
ATOM    544  H   TYR A  34     -13.597  16.670  -4.915  1.00  6.91           H  
ATOM    545  HA  TYR A  34     -12.114  17.488  -3.375  1.00  6.91           H  
ATOM    546 1HB  TYR A  34     -10.533  18.108  -5.880  1.00  6.91           H  
ATOM    547 2HB  TYR A  34      -9.876  18.152  -4.317  1.00  6.91           H  
ATOM    548  HD1 TYR A  34      -9.173  16.578  -6.752  1.00  6.91           H  
ATOM    549  HD2 TYR A  34     -11.289  15.534  -3.238  1.00  6.91           H  
ATOM    550  HE1 TYR A  34      -8.577  14.293  -7.079  1.00  6.91           H  
ATOM    551  HE2 TYR A  34     -10.700  13.120  -3.632  1.00  6.91           H  
ATOM    552  HH  TYR A  34      -9.411  11.659  -4.933  1.00  6.91           H  
ATOM    553  N   LYS A  35     -13.265  19.965  -3.544  1.00  6.85           N  
ATOM    554  CA  LYS A  35     -13.521  21.394  -3.288  1.00  6.85           C  
ATOM    555  C   LYS A  35     -12.440  22.153  -2.496  1.00  6.85           C  
ATOM    556  O   LYS A  35     -12.289  23.363  -2.661  1.00  6.85           O  
ATOM    557  CB  LYS A  35     -14.850  21.581  -2.568  1.00  6.85           C  
ATOM    558  CG  LYS A  35     -15.205  23.051  -2.339  1.00  6.85           C  
ATOM    559  CD  LYS A  35     -16.572  23.219  -1.681  1.00  6.85           C  
ATOM    560  CE  LYS A  35     -16.894  24.693  -1.478  1.00  6.85           C  
ATOM    561  NZ  LYS A  35     -18.223  24.894  -0.842  1.00  6.85           N  
ATOM    562  H   LYS A  35     -14.016  19.307  -3.401  1.00  6.85           H  
ATOM    563  HA  LYS A  35     -13.607  21.880  -4.257  1.00  6.85           H  
ATOM    564 1HB  LYS A  35     -15.649  21.119  -3.147  1.00  6.85           H  
ATOM    565 2HB  LYS A  35     -14.816  21.087  -1.598  1.00  6.85           H  
ATOM    566 1HG  LYS A  35     -14.450  23.500  -1.692  1.00  6.85           H  
ATOM    567 2HG  LYS A  35     -15.195  23.587  -3.290  1.00  6.85           H  
ATOM    568 1HD  LYS A  35     -17.347  22.762  -2.295  1.00  6.85           H  
ATOM    569 2HD  LYS A  35     -16.567  22.723  -0.711  1.00  6.85           H  
ATOM    570 1HE  LYS A  35     -16.128  25.141  -0.847  1.00  6.85           H  
ATOM    571 2HE  LYS A  35     -16.888  25.194  -2.451  1.00  6.85           H  
ATOM    572 1HZ  LYS A  35     -18.394  25.883  -0.731  1.00  6.85           H  
ATOM    573 2HZ  LYS A  35     -18.937  24.492  -1.433  1.00  6.85           H  
ATOM    574 3HZ  LYS A  35     -18.239  24.445   0.063  1.00  6.85           H  
ATOM    575  N   GLY A  36     -11.765  21.488  -1.564  1.00  6.76           N  
ATOM    576  CA  GLY A  36     -10.777  22.155  -0.715  1.00  6.76           C  
ATOM    577  C   GLY A  36      -9.336  22.190  -1.263  1.00  6.76           C  
ATOM    578  O   GLY A  36      -8.426  22.644  -0.568  1.00  6.76           O  
ATOM    579  H   GLY A  36     -11.924  20.498  -1.462  1.00  6.76           H  
ATOM    580 1HA  GLY A  36     -11.109  23.176  -0.529  1.00  6.76           H  
ATOM    581 2HA  GLY A  36     -10.768  21.660   0.255  1.00  6.76           H  
ATOM    582  N   TYR A  37      -9.114  21.709  -2.487  1.00  6.66           N  
ATOM    583  CA  TYR A  37      -7.751  21.640  -3.025  1.00  6.66           C  
ATOM    584  C   TYR A  37      -7.457  22.757  -4.055  1.00  6.66           C  
ATOM    585  O   TYR A  37      -7.920  22.753  -5.197  1.00  6.66           O  
ATOM    586  CB  TYR A  37      -7.553  20.236  -3.547  1.00  6.66           C  
ATOM    587  CG  TYR A  37      -7.643  19.211  -2.395  1.00  6.66           C  
ATOM    588  CD1 TYR A  37      -8.887  18.767  -1.964  1.00  6.66           C  
ATOM    589  CD2 TYR A  37      -6.516  18.717  -1.791  1.00  6.66           C  
ATOM    590  CE1 TYR A  37      -9.011  17.840  -0.971  1.00  6.66           C  
ATOM    591  CE2 TYR A  37      -6.636  17.775  -0.775  1.00  6.66           C  
ATOM    592  CZ  TYR A  37      -7.884  17.336  -0.374  1.00  6.66           C  
ATOM    593  OH  TYR A  37      -8.016  16.397   0.621  1.00  6.66           O  
ATOM    594  H   TYR A  37      -9.891  21.352  -3.047  1.00  6.66           H  
ATOM    595  HA  TYR A  37      -7.053  21.776  -2.201  1.00  6.66           H  
ATOM    596 1HB  TYR A  37      -8.331  20.004  -4.269  1.00  6.66           H  
ATOM    597 2HB  TYR A  37      -6.579  20.140  -4.033  1.00  6.66           H  
ATOM    598  HD1 TYR A  37      -9.777  19.162  -2.420  1.00  6.66           H  
ATOM    599  HD2 TYR A  37      -5.539  19.064  -2.112  1.00  6.66           H  
ATOM    600  HE1 TYR A  37      -9.999  17.506  -0.655  1.00  6.66           H  
ATOM    601  HE2 TYR A  37      -5.757  17.381  -0.299  1.00  6.66           H  
ATOM    602  HH  TYR A  37      -8.948  16.199   0.752  1.00  6.66           H  
ATOM    603  N   LYS A  38      -6.628  23.703  -3.605  1.00  6.58           N  
ATOM    604  CA  LYS A  38      -6.339  24.991  -4.257  1.00  6.58           C  
ATOM    605  C   LYS A  38      -6.047  25.106  -5.760  1.00  6.58           C  
ATOM    606  O   LYS A  38      -6.574  26.025  -6.387  1.00  6.58           O  
ATOM    607  CB  LYS A  38      -5.151  25.644  -3.550  1.00  6.58           C  
ATOM    608  CG  LYS A  38      -4.770  27.011  -4.124  1.00  6.58           C  
ATOM    609  CD  LYS A  38      -3.601  27.644  -3.378  1.00  6.58           C  
ATOM    610  CE  LYS A  38      -3.206  28.978  -4.016  1.00  6.58           C  
ATOM    611  NZ  LYS A  38      -2.061  29.622  -3.314  1.00  6.58           N  
ATOM    612  H   LYS A  38      -6.243  23.556  -2.681  1.00  6.58           H  
ATOM    613  HA  LYS A  38      -7.211  25.618  -4.073  1.00  6.58           H  
ATOM    614 1HB  LYS A  38      -5.376  25.766  -2.490  1.00  6.58           H  
ATOM    615 2HB  LYS A  38      -4.278  24.997  -3.631  1.00  6.58           H  
ATOM    616 1HG  LYS A  38      -4.491  26.894  -5.171  1.00  6.58           H  
ATOM    617 2HG  LYS A  38      -5.629  27.678  -4.070  1.00  6.58           H  
ATOM    618 1HD  LYS A  38      -3.878  27.812  -2.337  1.00  6.58           H  
ATOM    619 2HD  LYS A  38      -2.747  26.970  -3.408  1.00  6.58           H  
ATOM    620 1HE  LYS A  38      -2.929  28.804  -5.056  1.00  6.58           H  
ATOM    621 2HE  LYS A  38      -4.062  29.652  -3.988  1.00  6.58           H  
ATOM    622 1HZ  LYS A  38      -1.836  30.495  -3.769  1.00  6.58           H  
ATOM    623 2HZ  LYS A  38      -2.312  29.800  -2.352  1.00  6.58           H  
ATOM    624 3HZ  LYS A  38      -1.259  29.011  -3.346  1.00  6.58           H  
ATOM    625  N   GLY A  39      -5.218  24.258  -6.374  1.00  6.55           N  
ATOM    626  CA  GLY A  39      -4.921  24.523  -7.778  1.00  6.55           C  
ATOM    627  C   GLY A  39      -5.950  23.982  -8.761  1.00  6.55           C  
ATOM    628  O   GLY A  39      -5.842  24.233  -9.966  1.00  6.55           O  
ATOM    629  H   GLY A  39      -4.760  23.464  -5.938  1.00  6.55           H  
ATOM    630 1HA  GLY A  39      -4.829  25.598  -7.919  1.00  6.55           H  
ATOM    631 2HA  GLY A  39      -3.947  24.107  -8.021  1.00  6.55           H  
ATOM    632  N   TYR A  40      -6.968  23.280  -8.270  1.00  6.58           N  
ATOM    633  CA  TYR A  40      -7.915  22.692  -9.199  1.00  6.58           C  
ATOM    634  C   TYR A  40      -8.885  23.710  -9.768  1.00  6.58           C  
ATOM    635  O   TYR A  40      -9.271  24.679  -9.111  1.00  6.58           O  
ATOM    636  CB  TYR A  40      -8.694  21.566  -8.569  1.00  6.58           C  
ATOM    637  CG  TYR A  40      -8.083  20.225  -8.377  1.00  6.58           C  
ATOM    638  CD1 TYR A  40      -7.635  19.851  -7.153  1.00  6.58           C  
ATOM    639  CD2 TYR A  40      -8.063  19.341  -9.419  1.00  6.58           C  
ATOM    640  CE1 TYR A  40      -7.160  18.585  -6.952  1.00  6.58           C  
ATOM    641  CE2 TYR A  40      -7.580  18.074  -9.242  1.00  6.58           C  
ATOM    642  CZ  TYR A  40      -7.143  17.688  -8.016  1.00  6.58           C  
ATOM    643  OH  TYR A  40      -6.682  16.427  -7.825  1.00  6.58           O  
ATOM    644  H   TYR A  40      -7.087  23.142  -7.264  1.00  6.58           H  
ATOM    645  HA  TYR A  40      -7.359  22.281 -10.025  1.00  6.58           H  
ATOM    646 1HB  TYR A  40      -8.942  21.913  -7.592  1.00  6.58           H  
ATOM    647 2HB  TYR A  40      -9.593  21.418  -9.139  1.00  6.58           H  
ATOM    648  HD1 TYR A  40      -7.674  20.560  -6.343  1.00  6.58           H  
ATOM    649  HD2 TYR A  40      -8.441  19.649 -10.375  1.00  6.58           H  
ATOM    650  HE1 TYR A  40      -6.816  18.294  -5.970  1.00  6.58           H  
ATOM    651  HE2 TYR A  40      -7.563  17.368 -10.070  1.00  6.58           H  
ATOM    652  HH  TYR A  40      -6.492  15.986  -8.679  1.00  6.58           H  
ATOM    653  N   LYS A  41      -9.270  23.480 -11.017  1.00  6.65           N  
ATOM    654  CA  LYS A  41     -10.197  24.333 -11.737  1.00  6.65           C  
ATOM    655  C   LYS A  41     -11.511  23.633 -12.112  1.00  6.65           C  
ATOM    656  O   LYS A  41     -12.543  24.279 -12.232  1.00  6.65           O  
ATOM    657  CB  LYS A  41      -9.490  24.842 -12.993  1.00  6.65           C  
ATOM    658  CG  LYS A  41      -8.202  25.659 -12.716  1.00  6.65           C  
ATOM    659  CD  LYS A  41      -8.481  26.972 -11.964  1.00  6.65           C  
ATOM    660  CE  LYS A  41      -7.198  27.781 -11.756  1.00  6.65           C  
ATOM    661  NZ  LYS A  41      -7.453  29.069 -11.029  1.00  6.65           N  
ATOM    662  H   LYS A  41      -8.900  22.666 -11.497  1.00  6.65           H  
ATOM    663  HA  LYS A  41     -10.447  25.183 -11.101  1.00  6.65           H  
ATOM    664 1HB  LYS A  41      -9.206  23.983 -13.606  1.00  6.65           H  
ATOM    665 2HB  LYS A  41     -10.162  25.443 -13.579  1.00  6.65           H  
ATOM    666 1HG  LYS A  41      -7.511  25.054 -12.119  1.00  6.65           H  
ATOM    667 2HG  LYS A  41      -7.716  25.892 -13.660  1.00  6.65           H  
ATOM    668 1HD  LYS A  41      -9.177  27.580 -12.529  1.00  6.65           H  
ATOM    669 2HD  LYS A  41      -8.923  26.750 -10.989  1.00  6.65           H  
ATOM    670 1HE  LYS A  41      -6.495  27.180 -11.175  1.00  6.65           H  
ATOM    671 2HE  LYS A  41      -6.756  28.005 -12.726  1.00  6.65           H  
ATOM    672 1HZ  LYS A  41      -6.586  29.569 -10.909  1.00  6.65           H  
ATOM    673 2HZ  LYS A  41      -8.098  29.637 -11.570  1.00  6.65           H  
ATOM    674 3HZ  LYS A  41      -7.852  28.862 -10.119  1.00  6.65           H  
ATOM    675  N   GLY A  42     -11.479  22.310 -12.278  1.00  6.73           N  
ATOM    676  CA  GLY A  42     -12.639  21.549 -12.767  1.00  6.73           C  
ATOM    677  C   GLY A  42     -13.970  21.712 -11.996  1.00  6.73           C  
ATOM    678  O   GLY A  42     -15.042  21.604 -12.594  1.00  6.73           O  
ATOM    679  H   GLY A  42     -10.599  21.816 -12.153  1.00  6.73           H  
ATOM    680 1HA  GLY A  42     -12.807  21.815 -13.809  1.00  6.73           H  
ATOM    681 2HA  GLY A  42     -12.370  20.492 -12.771  1.00  6.73           H  
ATOM    682  N   TYR A  43     -13.927  21.945 -10.683  1.00  6.79           N  
ATOM    683  CA  TYR A  43     -15.162  22.097  -9.899  1.00  6.79           C  
ATOM    684  C   TYR A  43     -15.684  23.532  -9.942  1.00  6.79           C  
ATOM    685  O   TYR A  43     -15.020  24.485  -9.524  1.00  6.79           O  
ATOM    686  CB  TYR A  43     -14.986  21.645  -8.446  1.00  6.79           C  
ATOM    687  CG  TYR A  43     -16.184  21.746  -7.600  1.00  6.79           C  
ATOM    688  CD1 TYR A  43     -17.405  21.277  -8.037  1.00  6.79           C  
ATOM    689  CD2 TYR A  43     -16.059  22.307  -6.349  1.00  6.79           C  
ATOM    690  CE1 TYR A  43     -18.509  21.378  -7.223  1.00  6.79           C  
ATOM    691  CE2 TYR A  43     -17.156  22.404  -5.536  1.00  6.79           C  
ATOM    692  CZ  TYR A  43     -18.378  21.944  -5.963  1.00  6.79           C  
ATOM    693  OH  TYR A  43     -19.478  22.045  -5.143  1.00  6.79           O  
ATOM    694  H   TYR A  43     -13.028  22.012 -10.235  1.00  6.79           H  
ATOM    695  HA  TYR A  43     -15.923  21.455 -10.346  1.00  6.79           H  
ATOM    696 1HB  TYR A  43     -14.595  20.641  -8.394  1.00  6.79           H  
ATOM    697 2HB  TYR A  43     -14.314  22.252  -7.984  1.00  6.79           H  
ATOM    698  HD1 TYR A  43     -17.494  20.829  -9.028  1.00  6.79           H  
ATOM    699  HD2 TYR A  43     -15.089  22.675  -6.010  1.00  6.79           H  
ATOM    700  HE1 TYR A  43     -19.475  21.012  -7.567  1.00  6.79           H  
ATOM    701  HE2 TYR A  43     -17.064  22.847  -4.560  1.00  6.79           H  
ATOM    702  HH  TYR A  43     -20.249  21.697  -5.599  1.00  6.79           H  
ATOM    703  N   LYS A  44     -16.921  23.679 -10.383  1.00  6.82           N  
ATOM    704  CA  LYS A  44     -17.549  24.988 -10.524  1.00  6.82           C  
ATOM    705  C   LYS A  44     -17.669  25.759  -9.202  1.00  6.82           C  
ATOM    706  O   LYS A  44     -17.799  26.986  -9.205  1.00  6.82           O  
ATOM    707  CB  LYS A  44     -18.919  24.821 -11.172  1.00  6.82           C  
ATOM    708  CG  LYS A  44     -18.854  24.392 -12.637  1.00  6.82           C  
ATOM    709  CD  LYS A  44     -20.242  24.220 -13.240  1.00  6.82           C  
ATOM    710  CE  LYS A  44     -20.164  23.789 -14.700  1.00  6.82           C  
ATOM    711  NZ  LYS A  44     -21.515  23.581 -15.290  1.00  6.82           N  
ATOM    712  H   LYS A  44     -17.423  22.857 -10.687  1.00  6.82           H  
ATOM    713  HA  LYS A  44     -16.929  25.578 -11.197  1.00  6.82           H  
ATOM    714 1HB  LYS A  44     -19.494  24.073 -10.623  1.00  6.82           H  
ATOM    715 2HB  LYS A  44     -19.466  25.760 -11.116  1.00  6.82           H  
ATOM    716 1HG  LYS A  44     -18.308  25.144 -13.208  1.00  6.82           H  
ATOM    717 2HG  LYS A  44     -18.313  23.447 -12.711  1.00  6.82           H  
ATOM    718 1HD  LYS A  44     -20.793  23.466 -12.676  1.00  6.82           H  
ATOM    719 2HD  LYS A  44     -20.786  25.162 -13.179  1.00  6.82           H  
ATOM    720 1HE  LYS A  44     -19.643  24.556 -15.271  1.00  6.82           H  
ATOM    721 2HE  LYS A  44     -19.602  22.856 -14.766  1.00  6.82           H  
ATOM    722 1HZ  LYS A  44     -21.422  23.296 -16.255  1.00  6.82           H  
ATOM    723 2HZ  LYS A  44     -22.002  22.862 -14.772  1.00  6.82           H  
ATOM    724 3HZ  LYS A  44     -22.039  24.443 -15.243  1.00  6.82           H  
ATOM    725  N   GLY A  45     -17.645  25.037  -8.083  1.00  6.83           N  
ATOM    726  CA  GLY A  45     -17.768  25.615  -6.750  1.00  6.83           C  
ATOM    727  C   GLY A  45     -16.433  26.049  -6.119  1.00  6.83           C  
ATOM    728  O   GLY A  45     -16.412  26.465  -4.960  1.00  6.83           O  
ATOM    729  H   GLY A  45     -17.530  24.037  -8.164  1.00  6.83           H  
ATOM    730 1HA  GLY A  45     -18.427  26.480  -6.806  1.00  6.83           H  
ATOM    731 2HA  GLY A  45     -18.266  24.906  -6.095  1.00  6.83           H  
ATOM    732  N   TYR A  46     -15.325  25.995  -6.876  1.00  6.87           N  
ATOM    733  CA  TYR A  46     -14.012  26.404  -6.343  1.00  6.87           C  
ATOM    734  C   TYR A  46     -13.874  27.883  -6.015  1.00  6.87           C  
ATOM    735  O   TYR A  46     -12.921  28.263  -5.336  1.00  6.87           O  
ATOM    736  CB  TYR A  46     -12.837  26.065  -7.273  1.00  6.87           C  
ATOM    737  CG  TYR A  46     -12.330  24.681  -7.163  1.00  6.87           C  
ATOM    738  CD1 TYR A  46     -12.268  23.855  -8.248  1.00  6.87           C  
ATOM    739  CD2 TYR A  46     -11.904  24.239  -5.933  1.00  6.87           C  
ATOM    740  CE1 TYR A  46     -11.807  22.568  -8.077  1.00  6.87           C  
ATOM    741  CE2 TYR A  46     -11.441  22.980  -5.788  1.00  6.87           C  
ATOM    742  CZ  TYR A  46     -11.411  22.143  -6.832  1.00  6.87           C  
ATOM    743  OH  TYR A  46     -10.951  20.872  -6.646  1.00  6.87           O  
ATOM    744  H   TYR A  46     -15.376  25.625  -7.828  1.00  6.87           H  
ATOM    745  HA  TYR A  46     -13.858  25.861  -5.410  1.00  6.87           H  
ATOM    746 1HB  TYR A  46     -13.151  26.220  -8.309  1.00  6.87           H  
ATOM    747 2HB  TYR A  46     -12.010  26.747  -7.082  1.00  6.87           H  
ATOM    748  HD1 TYR A  46     -12.588  24.204  -9.230  1.00  6.87           H  
ATOM    749  HD2 TYR A  46     -11.937  24.902  -5.068  1.00  6.87           H  
ATOM    750  HE1 TYR A  46     -11.758  21.885  -8.918  1.00  6.87           H  
ATOM    751  HE2 TYR A  46     -11.099  22.639  -4.821  1.00  6.87           H  
ATOM    752  HH  TYR A  46     -11.654  20.231  -6.839  1.00  6.87           H  
ATOM    753  N   LYS A  47     -14.719  28.741  -6.596  1.00  6.96           N  
ATOM    754  CA  LYS A  47     -14.686  30.215  -6.428  1.00  6.96           C  
ATOM    755  C   LYS A  47     -13.508  30.863  -7.182  1.00  6.96           C  
ATOM    756  O   LYS A  47     -13.695  31.778  -7.983  1.00  6.96           O  
ATOM    757  CB  LYS A  47     -14.655  30.613  -4.943  1.00  6.96           C  
ATOM    758  CG  LYS A  47     -15.850  30.100  -4.116  1.00  6.96           C  
ATOM    759  CD  LYS A  47     -17.174  30.693  -4.578  1.00  6.96           C  
ATOM    760  CE  LYS A  47     -18.317  30.224  -3.677  1.00  6.96           C  
ATOM    761  NZ  LYS A  47     -19.636  30.776  -4.103  1.00  6.96           N  
ATOM    762  H   LYS A  47     -15.459  28.337  -7.154  1.00  6.96           H  
ATOM    763  HA  LYS A  47     -15.606  30.618  -6.850  1.00  6.96           H  
ATOM    764 1HB  LYS A  47     -13.738  30.297  -4.465  1.00  6.96           H  
ATOM    765 2HB  LYS A  47     -14.677  31.701  -4.877  1.00  6.96           H  
ATOM    766 1HG  LYS A  47     -15.909  29.014  -4.190  1.00  6.96           H  
ATOM    767 2HG  LYS A  47     -15.697  30.361  -3.072  1.00  6.96           H  
ATOM    768 1HD  LYS A  47     -17.121  31.782  -4.556  1.00  6.96           H  
ATOM    769 2HD  LYS A  47     -17.375  30.372  -5.602  1.00  6.96           H  
ATOM    770 1HE  LYS A  47     -18.365  29.134  -3.707  1.00  6.96           H  
ATOM    771 2HE  LYS A  47     -18.117  30.540  -2.655  1.00  6.96           H  
ATOM    772 1HZ  LYS A  47     -20.358  30.440  -3.482  1.00  6.96           H  
ATOM    773 2HZ  LYS A  47     -19.606  31.786  -4.069  1.00  6.96           H  
ATOM    774 3HZ  LYS A  47     -19.838  30.478  -5.044  1.00  6.96           H  
ATOM    775  N   GLY A  48     -12.309  30.313  -7.017  1.00  7.19           N  
ATOM    776  CA  GLY A  48     -11.090  30.771  -7.689  1.00  7.19           C  
ATOM    777  C   GLY A  48     -11.090  30.394  -9.181  1.00  7.19           C  
ATOM    778  O   GLY A  48     -10.130  30.663  -9.909  1.00  7.19           O  
ATOM    779  H   GLY A  48     -12.242  29.561  -6.341  1.00  7.19           H  
ATOM    780 1HA  GLY A  48     -11.001  31.851  -7.580  1.00  7.19           H  
ATOM    781 2HA  GLY A  48     -10.225  30.327  -7.198  1.00  7.19           H  
ATOM    782  N   TYR A  49     -12.165  29.736  -9.611  1.00  7.58           N  
ATOM    783  CA  TYR A  49     -12.414  29.342 -10.987  1.00  7.58           C  
ATOM    784  C   TYR A  49     -13.366  30.319 -11.688  1.00  7.58           C  
ATOM    785  O   TYR A  49     -13.619  30.199 -12.894  1.00  7.58           O  
ATOM    786  CB  TYR A  49     -12.991  27.926 -11.017  1.00  7.58           C  
ATOM    787  CG  TYR A  49     -13.335  27.394 -12.387  1.00  7.58           C  
ATOM    788  CD1 TYR A  49     -12.353  27.234 -13.336  1.00  7.58           C  
ATOM    789  CD2 TYR A  49     -14.642  27.026 -12.671  1.00  7.58           C  
ATOM    790  CE1 TYR A  49     -12.661  26.713 -14.577  1.00  7.58           C  
ATOM    791  CE2 TYR A  49     -14.960  26.501 -13.910  1.00  7.58           C  
ATOM    792  CZ  TYR A  49     -13.968  26.341 -14.861  1.00  7.58           C  
ATOM    793  OH  TYR A  49     -14.270  25.817 -16.098  1.00  7.58           O  
ATOM    794  H   TYR A  49     -12.875  29.528  -8.929  1.00  7.58           H  
ATOM    795  HA  TYR A  49     -11.469  29.349 -11.529  1.00  7.58           H  
ATOM    796 1HB  TYR A  49     -12.275  27.235 -10.564  1.00  7.58           H  
ATOM    797 2HB  TYR A  49     -13.897  27.894 -10.406  1.00  7.58           H  
ATOM    798  HD1 TYR A  49     -11.338  27.516 -13.106  1.00  7.58           H  
ATOM    799  HD2 TYR A  49     -15.413  27.149 -11.913  1.00  7.58           H  
ATOM    800  HE1 TYR A  49     -11.880  26.587 -15.323  1.00  7.58           H  
ATOM    801  HE2 TYR A  49     -15.984  26.207 -14.133  1.00  7.58           H  
ATOM    802  HH  TYR A  49     -15.222  25.748 -16.189  1.00  7.58           H  
ATOM    803  N   LYS A  50     -13.863  31.339 -10.970  1.00  8.17           N  
ATOM    804  CA  LYS A  50     -14.849  32.244 -11.573  1.00  8.17           C  
ATOM    805  C   LYS A  50     -14.230  33.316 -12.469  1.00  8.17           C  
ATOM    806  O   LYS A  50     -14.354  34.516 -12.228  1.00  8.17           O  
ATOM    807  CB  LYS A  50     -15.691  32.915 -10.488  1.00  8.17           C  
ATOM    808  CG  LYS A  50     -16.476  31.946  -9.610  1.00  8.17           C  
ATOM    809  CD  LYS A  50     -17.537  31.195 -10.372  1.00  8.17           C  
ATOM    810  CE  LYS A  50     -18.311  30.275  -9.438  1.00  8.17           C  
ATOM    811  NZ  LYS A  50     -19.321  29.469 -10.163  1.00  8.17           N  
ATOM    812  H   LYS A  50     -13.615  31.463  -9.988  1.00  8.17           H  
ATOM    813  HA  LYS A  50     -15.518  31.647 -12.194  1.00  8.17           H  
ATOM    814 1HB  LYS A  50     -15.037  33.492  -9.831  1.00  8.17           H  
ATOM    815 2HB  LYS A  50     -16.395  33.608 -10.945  1.00  8.17           H  
ATOM    816 1HG  LYS A  50     -15.794  31.211  -9.209  1.00  8.17           H  
ATOM    817 2HG  LYS A  50     -16.932  32.485  -8.779  1.00  8.17           H  
ATOM    818 1HD  LYS A  50     -18.225  31.900 -10.837  1.00  8.17           H  
ATOM    819 2HD  LYS A  50     -17.068  30.596 -11.154  1.00  8.17           H  
ATOM    820 1HE  LYS A  50     -17.607  29.602  -8.947  1.00  8.17           H  
ATOM    821 2HE  LYS A  50     -18.812  30.873  -8.679  1.00  8.17           H  
ATOM    822 1HZ  LYS A  50     -19.803  28.864  -9.510  1.00  8.17           H  
ATOM    823 2HZ  LYS A  50     -19.985  30.080 -10.612  1.00  8.17           H  
ATOM    824 3HZ  LYS A  50     -18.854  28.906 -10.859  1.00  8.17           H  
ATOM    825  N   GLY A  51     -13.563  32.842 -13.512  1.00  8.92           N  
ATOM    826  CA  GLY A  51     -12.962  33.637 -14.558  1.00  8.92           C  
ATOM    827  C   GLY A  51     -13.409  32.964 -15.835  1.00  8.92           C  
ATOM    828  O   GLY A  51     -13.243  33.481 -16.941  1.00  8.92           O  
ATOM    829  H   GLY A  51     -13.526  31.834 -13.606  1.00  8.92           H  
ATOM    830 1HA  GLY A  51     -13.319  34.666 -14.515  1.00  8.92           H  
ATOM    831 2HA  GLY A  51     -11.877  33.631 -14.472  1.00  8.92           H  
ATOM    832  N   SER A  52     -14.010  31.786 -15.647  1.00  9.76           N  
ATOM    833  CA  SER A  52     -14.539  31.003 -16.753  1.00  9.76           C  
ATOM    834  C   SER A  52     -15.626  31.783 -17.478  1.00  9.76           C  
ATOM    835  O   SER A  52     -16.454  32.436 -16.836  1.00  9.76           O  
ATOM    836  CB  SER A  52     -15.102  29.690 -16.249  1.00  9.76           C  
ATOM    837  OG  SER A  52     -15.681  28.956 -17.298  1.00  9.76           O  
ATOM    838  H   SER A  52     -14.070  31.417 -14.696  1.00  9.76           H  
ATOM    839  HA  SER A  52     -13.731  30.797 -17.456  1.00  9.76           H  
ATOM    840 1HB  SER A  52     -14.309  29.111 -15.781  1.00  9.76           H  
ATOM    841 2HB  SER A  52     -15.850  29.891 -15.484  1.00  9.76           H  
ATOM    842  HG  SER A  52     -16.199  29.593 -17.824  1.00  9.76           H  
ATOM    843  N   SER A  53     -15.628  31.695 -18.803  1.00 10.59           N  
ATOM    844  CA  SER A  53     -16.631  32.358 -19.624  1.00 10.59           C  
ATOM    845  C   SER A  53     -17.536  31.324 -20.274  1.00 10.59           C  
ATOM    846  O   SER A  53     -18.618  31.650 -20.760  1.00 10.59           O  
ATOM    847  OXT SER A  53     -17.084  30.199 -20.483  1.00 10.59           O  
ATOM    848  CB  SER A  53     -15.960  33.217 -20.679  1.00 10.59           C  
ATOM    849  OG  SER A  53     -16.905  33.782 -21.546  1.00 10.59           O  
ATOM    850  H   SER A  53     -14.902  31.155 -19.254  1.00 10.59           H  
ATOM    851  HA  SER A  53     -17.242  32.999 -18.987  1.00 10.59           H  
ATOM    852 1HB  SER A  53     -15.391  34.010 -20.190  1.00 10.59           H  
ATOM    853 2HB  SER A  53     -15.255  32.613 -21.248  1.00 10.59           H  
ATOM    854  HG  SER A  53     -17.487  34.311 -20.994  1.00 10.59           H  
ENDMDL

