REMARK ID 642542 MODEL 1 MFP5-PEP-3-2
PFRMAT TS
TARGET MFP5-PEP-3-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     855
ENDMDL

REMARK ID 642542 MODEL 2 MFP5-PEP-3-2
PFRMAT TS
TARGET MFP5-PEP-3-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     855
ENDMDL

REMARK ID 642542 MODEL 3 MFP5-PEP-3-2
PFRMAT TS
TARGET MFP5-PEP-3-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     855
ENDMDL

REMARK ID 642542 MODEL 4 MFP5-PEP-3-2
PFRMAT TS
TARGET MFP5-PEP-3-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     855
ENDMDL

REMARK ID 642542 MODEL 5 MFP5-PEP-3-2
PFRMAT TS
TARGET MFP5-PEP-3-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     855
ENDMDL

