REMARK ID 692728 DOMAINID 683771 MODEL 1 5c0z
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 281.922 tmscore: 0.98138 6n1oA_203 prob: 100 ident: 99.04
ATOM      1  N   MET A   1      11.831 -12.004  -4.097  1.00  0.250          N  
ATOM      2  CA  MET A   1      12.008 -13.443  -3.953  1.00  0.120          C  
ATOM      3  C   MET A   1      10.870 -14.063  -3.154  1.00  0.070          C  
ATOM      4  O   MET A   1      11.108 -14.905  -2.287  1.00  0.070          O  
ATOM      5  CB  MET A   1      13.350 -13.765  -3.287  1.00  0.220          C  
ATOM      6  CG  MET A   1      14.599 -13.367  -4.096  1.00  0.220          C  
ATOM      7  SD  MET A   1      14.693 -14.167  -5.724  1.00  0.220          S  
ATOM      8  CE  MET A   1      15.029 -15.883  -5.313  1.00  0.220          C  
ATOM      9 1H   MET A   1      12.708 -11.535  -3.927  1.00  0.300          H  
ATOM     10 2H   MET A   1      11.514 -11.794  -5.033  1.00  0.300          H  
ATOM     11 3H   MET A   1      11.146 -11.685  -3.425  1.00  0.300          H  
ATOM     12  HA  MET A   1      11.990 -13.895  -4.945  1.00  0.140          H  
ATOM     13 1HB  MET A   1      13.404 -13.245  -2.332  1.00  0.260          H  
ATOM     14 2HB  MET A   1      13.402 -14.828  -3.070  1.00  0.260          H  
ATOM     15 1HG  MET A   1      14.632 -12.290  -4.239  1.00  0.260          H  
ATOM     16 2HG  MET A   1      15.488 -13.652  -3.529  1.00  0.260          H  
ATOM     17 1HE  MET A   1      15.116 -16.465  -6.232  1.00  0.260          H  
ATOM     18 2HE  MET A   1      15.965 -15.948  -4.755  1.00  0.260          H  
ATOM     19 3HE  MET A   1      14.219 -16.289  -4.711  1.00  0.260          H  
ATOM     20  N   GLY A   2       9.638 -13.619  -3.409  1.00  0.070          N  
ATOM     21  CA  GLY A   2       8.500 -14.176  -2.672  1.00  0.040          C  
ATOM     22  C   GLY A   2       8.104 -15.529  -3.255  1.00  0.040          C  
ATOM     23  O   GLY A   2       8.598 -15.927  -4.317  1.00  0.040          O  
ATOM     24  H   GLY A   2       9.479 -12.920  -4.119  1.00  0.080          H  
ATOM     25 1HA  GLY A   2       8.753 -14.290  -1.617  1.00  0.050          H  
ATOM     26 2HA  GLY A   2       7.655 -13.491  -2.722  1.00  0.050          H  
ATOM     27  N   ASP A   3       7.196 -16.219  -2.572  1.00  0.040          N  
ATOM     28  CA  ASP A   3       6.718 -17.528  -3.001  1.00  0.040          C  
ATOM     29  C   ASP A   3       5.445 -17.446  -3.834  1.00  0.030          C  
ATOM     30  O   ASP A   3       4.374 -17.093  -3.327  1.00  0.030          O  
ATOM     31  CB  ASP A   3       6.523 -18.459  -1.808  1.00  0.060          C  
ATOM     32  CG  ASP A   3       6.151 -19.910  -2.218  1.00  0.060          C  
ATOM     33  OD1 ASP A   3       5.778 -20.141  -3.378  1.00  0.060          O  
ATOM     34  OD2 ASP A   3       6.247 -20.772  -1.375  1.00  0.060          O  
ATOM     35  H   ASP A   3       6.828 -15.820  -1.696  1.00  0.050          H  
ATOM     36  HA  ASP A   3       7.492 -17.973  -3.628  1.00  0.050          H  
ATOM     37 1HB  ASP A   3       7.439 -18.482  -1.217  1.00  0.070          H  
ATOM     38 2HB  ASP A   3       5.743 -18.053  -1.169  1.00  0.070          H  
ATOM     39  N   VAL A   4       5.564 -17.769  -5.108  1.00  0.020          N  
ATOM     40  CA  VAL A   4       4.458 -17.689  -6.040  1.00  0.010          C  
ATOM     41  C   VAL A   4       3.272 -18.558  -5.620  1.00  0.020          C  
ATOM     42  O   VAL A   4       2.133 -18.175  -5.890  1.00  0.020          O  
ATOM     43  CB  VAL A   4       4.913 -18.055  -7.468  1.00  0.020          C  
ATOM     44  CG1 VAL A   4       3.705 -18.204  -8.413  1.00  0.020          C  
ATOM     45  CG2 VAL A   4       5.826 -16.940  -7.985  1.00  0.020          C  
ATOM     46  H   VAL A   4       6.475 -18.076  -5.425  1.00  0.020          H  
ATOM     47  HA  VAL A   4       4.124 -16.650  -6.063  1.00  0.010          H  
ATOM     48  HB  VAL A   4       5.448 -19.004  -7.448  1.00  0.020          H  
ATOM     49 1HG1 VAL A   4       4.064 -18.448  -9.399  1.00  0.020          H  
ATOM     50 2HG1 VAL A   4       3.042 -18.999  -8.078  1.00  0.020          H  
ATOM     51 3HG1 VAL A   4       3.156 -17.283  -8.453  1.00  0.020          H  
ATOM     52 1HG2 VAL A   4       6.165 -17.178  -8.992  1.00  0.020          H  
ATOM     53 2HG2 VAL A   4       5.280 -16.011  -8.006  1.00  0.020          H  
ATOM     54 3HG2 VAL A   4       6.688 -16.834  -7.328  1.00  0.020          H  
ATOM     55  N   GLU A   5       3.502 -19.772  -5.085  1.00  0.030          N  
ATOM     56  CA  GLU A   5       2.346 -20.601  -4.728  1.00  0.040          C  
ATOM     57  C   GLU A   5       1.524 -19.915  -3.653  1.00  0.030          C  
ATOM     58  O   GLU A   5       0.291 -19.850  -3.739  1.00  0.030          O  
ATOM     59  CB  GLU A   5       2.738 -21.993  -4.232  1.00  0.050          C  
ATOM     60  CG  GLU A   5       1.508 -22.873  -3.914  1.00  0.050          C  
ATOM     61  CD  GLU A   5       1.825 -24.257  -3.446  1.00  0.050          C  
ATOM     62  OE1 GLU A   5       2.975 -24.570  -3.285  1.00  0.050          O  
ATOM     63  OE2 GLU A   5       0.898 -25.017  -3.266  1.00  0.050          O  
ATOM     64  H   GLU A   5       4.456 -20.064  -4.824  1.00  0.040          H  
ATOM     65  HA  GLU A   5       1.719 -20.718  -5.611  1.00  0.050          H  
ATOM     66 1HB  GLU A   5       3.339 -22.496  -4.988  1.00  0.060          H  
ATOM     67 2HB  GLU A   5       3.348 -21.902  -3.330  1.00  0.060          H  
ATOM     68 1HG  GLU A   5       0.929 -22.384  -3.134  1.00  0.060          H  
ATOM     69 2HG  GLU A   5       0.880 -22.930  -4.802  1.00  0.060          H  
ATOM     70  N   LYS A   6       2.210 -19.398  -2.630  1.00  0.040          N  
ATOM     71  CA  LYS A   6       1.523 -18.702  -1.556  1.00  0.030          C  
ATOM     72  C   LYS A   6       0.831 -17.481  -2.124  1.00  0.010          C  
ATOM     73  O   LYS A   6      -0.305 -17.187  -1.757  1.00  0.020          O  
ATOM     74  CB  LYS A   6       2.483 -18.294  -0.444  1.00  0.050          C  
ATOM     75  CG  LYS A   6       3.013 -19.454   0.391  1.00  0.050          C  
ATOM     76  CD  LYS A   6       3.964 -18.957   1.478  1.00  0.050          C  
ATOM     77  CE  LYS A   6       4.515 -20.105   2.315  1.00  0.050          C  
ATOM     78  NZ  LYS A   6       5.461 -19.623   3.363  1.00  0.050          N  
ATOM     79  H   LYS A   6       3.222 -19.511  -2.625  1.00  0.050          H  
ATOM     80  HA  LYS A   6       0.760 -19.361  -1.142  1.00  0.040          H  
ATOM     81 1HB  LYS A   6       3.341 -17.788  -0.885  1.00  0.060          H  
ATOM     82 2HB  LYS A   6       1.996 -17.581   0.223  1.00  0.060          H  
ATOM     83 1HG  LYS A   6       2.178 -19.980   0.852  1.00  0.060          H  
ATOM     84 2HG  LYS A   6       3.547 -20.151  -0.260  1.00  0.060          H  
ATOM     85 1HD  LYS A   6       4.798 -18.427   1.015  1.00  0.060          H  
ATOM     86 2HD  LYS A   6       3.441 -18.255   2.129  1.00  0.060          H  
ATOM     87 1HE  LYS A   6       3.690 -20.627   2.795  1.00  0.060          H  
ATOM     88 2HE  LYS A   6       5.041 -20.801   1.658  1.00  0.060          H  
ATOM     89 1HZ  LYS A   6       5.810 -20.410   3.894  1.00  0.060          H  
ATOM     90 2HZ  LYS A   6       6.235 -19.145   2.916  1.00  0.060          H  
ATOM     91 3HZ  LYS A   6       4.983 -18.982   3.982  1.00  0.060          H  
ATOM     92  N   GLY A   7       1.509 -16.797  -3.045  1.00  0.010          N  
ATOM     93  CA  GLY A   7       0.999 -15.619  -3.705  1.00  0.020          C  
ATOM     94  C   GLY A   7      -0.314 -15.912  -4.401  1.00  0.020          C  
ATOM     95  O   GLY A   7      -1.274 -15.147  -4.270  1.00  0.030          O  
ATOM     96  H   GLY A   7       2.462 -17.090  -3.278  1.00  0.010          H  
ATOM     97 1HA  GLY A   7       0.867 -14.821  -2.992  1.00  0.020          H  
ATOM     98 2HA  GLY A   7       1.740 -15.285  -4.416  1.00  0.020          H  
ATOM     99  N   LYS A   8      -0.362 -17.004  -5.168  1.00  0.020          N  
ATOM    100  CA  LYS A   8      -1.588 -17.379  -5.843  1.00  0.020          C  
ATOM    101  C   LYS A   8      -2.701 -17.588  -4.842  1.00  0.020          C  
ATOM    102  O   LYS A   8      -3.814 -17.110  -5.061  1.00  0.030          O  
ATOM    103  CB  LYS A   8      -1.421 -18.650  -6.673  1.00  0.030          C  
ATOM    104  CG  LYS A   8      -2.691 -19.039  -7.453  1.00  0.030          C  
ATOM    105  CD  LYS A   8      -2.460 -20.250  -8.340  1.00  0.030          C  
ATOM    106  CE  LYS A   8      -3.737 -20.637  -9.078  1.00  0.030          C  
ATOM    107  NZ  LYS A   8      -3.535 -21.826  -9.958  1.00  0.030          N  
ATOM    108  H   LYS A   8       0.491 -17.556  -5.300  1.00  0.020          H  
ATOM    109  HA  LYS A   8      -1.886 -16.567  -6.501  1.00  0.020          H  
ATOM    110 1HB  LYS A   8      -0.594 -18.538  -7.363  1.00  0.030          H  
ATOM    111 2HB  LYS A   8      -1.167 -19.477  -6.006  1.00  0.030          H  
ATOM    112 1HG  LYS A   8      -3.492 -19.274  -6.750  1.00  0.030          H  
ATOM    113 2HG  LYS A   8      -3.014 -18.195  -8.065  1.00  0.030          H  
ATOM    114 1HD  LYS A   8      -1.682 -20.020  -9.070  1.00  0.030          H  
ATOM    115 2HD  LYS A   8      -2.129 -21.089  -7.728  1.00  0.030          H  
ATOM    116 1HE  LYS A   8      -4.514 -20.864  -8.349  1.00  0.030          H  
ATOM    117 2HE  LYS A   8      -4.062 -19.796  -9.690  1.00  0.030          H  
ATOM    118 1HZ  LYS A   8      -4.403 -22.048 -10.428  1.00  0.030          H  
ATOM    119 2HZ  LYS A   8      -2.824 -21.623 -10.647  1.00  0.030          H  
ATOM    120 3HZ  LYS A   8      -3.245 -22.616  -9.400  1.00  0.030          H  
ATOM    121  N   LYS A   9      -2.423 -18.309  -3.748  1.00  0.020          N  
ATOM    122  CA  LYS A   9      -3.448 -18.559  -2.741  1.00  0.020          C  
ATOM    123  C   LYS A   9      -3.963 -17.248  -2.143  1.00  0.020          C  
ATOM    124  O   LYS A   9      -5.174 -17.081  -1.980  1.00  0.030          O  
ATOM    125  CB  LYS A   9      -2.894 -19.487  -1.658  1.00  0.030          C  
ATOM    126  CG  LYS A   9      -2.681 -20.931  -2.140  1.00  0.030          C  
ATOM    127  CD  LYS A   9      -2.042 -21.822  -1.070  1.00  0.030          C  
ATOM    128  CE  LYS A   9      -1.844 -23.251  -1.592  1.00  0.030          C  
ATOM    129  NZ  LYS A   9      -1.111 -24.117  -0.618  1.00  0.030          N  
ATOM    130  H   LYS A   9      -1.484 -18.716  -3.645  1.00  0.020          H  
ATOM    131  HA  LYS A   9      -4.287 -19.056  -3.225  1.00  0.020          H  
ATOM    132 1HB  LYS A   9      -1.937 -19.106  -1.309  1.00  0.030          H  
ATOM    133 2HB  LYS A   9      -3.573 -19.501  -0.806  1.00  0.030          H  
ATOM    134 1HG  LYS A   9      -3.641 -21.355  -2.432  1.00  0.030          H  
ATOM    135 2HG  LYS A   9      -2.033 -20.918  -3.019  1.00  0.030          H  
ATOM    136 1HD  LYS A   9      -1.068 -21.410  -0.796  1.00  0.030          H  
ATOM    137 2HD  LYS A   9      -2.674 -21.845  -0.183  1.00  0.030          H  
ATOM    138 1HE  LYS A   9      -2.819 -23.691  -1.788  1.00  0.030          H  
ATOM    139 2HE  LYS A   9      -1.280 -23.215  -2.524  1.00  0.030          H  
ATOM    140 1HZ  LYS A   9      -1.005 -25.047  -1.014  1.00  0.030          H  
ATOM    141 2HZ  LYS A   9      -0.194 -23.725  -0.448  1.00  0.030          H  
ATOM    142 3HZ  LYS A   9      -1.623 -24.175   0.248  1.00  0.030          H  
ATOM    143  N   ILE A  10      -3.056 -16.297  -1.895  1.00  0.020          N  
ATOM    144  CA  ILE A  10      -3.410 -14.991  -1.348  1.00  0.020          C  
ATOM    145  C   ILE A  10      -4.304 -14.260  -2.331  1.00  0.020          C  
ATOM    146  O   ILE A  10      -5.329 -13.704  -1.936  1.00  0.010          O  
ATOM    147  CB  ILE A  10      -2.146 -14.138  -1.116  1.00  0.030          C  
ATOM    148  CG1 ILE A  10      -1.302 -14.755  -0.004  1.00  0.030          C  
ATOM    149  CG2 ILE A  10      -2.576 -12.669  -0.718  1.00  0.030          C  
ATOM    150  CD1 ILE A  10       0.135 -14.247   0.021  1.00  0.030          C  
ATOM    151  H   ILE A  10      -2.068 -16.534  -2.031  1.00  0.020          H  
ATOM    152  HA  ILE A  10      -3.946 -15.130  -0.409  1.00  0.020          H  
ATOM    153  HB  ILE A  10      -1.545 -14.111  -2.016  1.00  0.030          H  
ATOM    154 1HG1 ILE A  10      -1.767 -14.497   0.948  1.00  0.030          H  
ATOM    155 2HG1 ILE A  10      -1.306 -15.827  -0.092  1.00  0.030          H  
ATOM    156 1HG2 ILE A  10      -1.704 -12.056  -0.543  1.00  0.030          H  
ATOM    157 2HG2 ILE A  10      -3.167 -12.210  -1.506  1.00  0.030          H  
ATOM    158 3HG2 ILE A  10      -3.172 -12.703   0.199  1.00  0.030          H  
ATOM    159 1HD1 ILE A  10       0.667 -14.710   0.851  1.00  0.030          H  
ATOM    160 2HD1 ILE A  10       0.622 -14.508  -0.887  1.00  0.030          H  
ATOM    161 3HD1 ILE A  10       0.163 -13.180   0.131  1.00  0.030          H  
ATOM    162  N   PHE A  11      -3.898 -14.239  -3.607  1.00  0.020          N  
ATOM    163  CA  PHE A  11      -4.658 -13.574  -4.649  1.00  0.020          C  
ATOM    164  C   PHE A  11      -6.059 -14.150  -4.702  1.00  0.020          C  
ATOM    165  O   PHE A  11      -7.052 -13.420  -4.639  1.00  0.010          O  
ATOM    166  CB  PHE A  11      -4.002 -13.742  -6.029  1.00  0.030          C  
ATOM    167  CG  PHE A  11      -4.766 -13.073  -7.157  1.00  0.030          C  
ATOM    168  CD1 PHE A  11      -4.625 -11.713  -7.401  1.00  0.030          C  
ATOM    169  CD2 PHE A  11      -5.628 -13.794  -7.965  1.00  0.030          C  
ATOM    170  CE1 PHE A  11      -5.339 -11.096  -8.405  1.00  0.030          C  
ATOM    171  CE2 PHE A  11      -6.337 -13.172  -8.975  1.00  0.030          C  
ATOM    172  CZ  PHE A  11      -6.197 -11.826  -9.184  1.00  0.030          C  
ATOM    173  H   PHE A  11      -3.017 -14.698  -3.854  1.00  0.020          H  
ATOM    174  HA  PHE A  11      -4.716 -12.513  -4.410  1.00  0.020          H  
ATOM    175 1HB  PHE A  11      -2.996 -13.353  -6.011  1.00  0.030          H  
ATOM    176 2HB  PHE A  11      -3.917 -14.803  -6.260  1.00  0.030          H  
ATOM    177  HD1 PHE A  11      -3.950 -11.125  -6.781  1.00  0.030          H  
ATOM    178  HD2 PHE A  11      -5.751 -14.867  -7.795  1.00  0.030          H  
ATOM    179  HE1 PHE A  11      -5.225 -10.026  -8.578  1.00  0.030          H  
ATOM    180  HE2 PHE A  11      -7.017 -13.749  -9.605  1.00  0.030          H  
ATOM    181  HZ  PHE A  11      -6.765 -11.340  -9.979  1.00  0.030          H  
ATOM    182  N   VAL A  12      -6.168 -15.477  -4.747  1.00  0.020          N  
ATOM    183  CA  VAL A  12      -7.477 -16.093  -4.839  1.00  0.020          C  
ATOM    184  C   VAL A  12      -8.363 -15.740  -3.645  1.00  0.010          C  
ATOM    185  O   VAL A  12      -9.547 -15.444  -3.825  1.00  0.020          O  
ATOM    186  CB  VAL A  12      -7.349 -17.616  -5.008  1.00  0.030          C  
ATOM    187  CG1 VAL A  12      -8.726 -18.297  -4.884  1.00  0.030          C  
ATOM    188  CG2 VAL A  12      -6.746 -17.899  -6.398  1.00  0.030          C  
ATOM    189  H   VAL A  12      -5.323 -16.057  -4.761  1.00  0.020          H  
ATOM    190  HA  VAL A  12      -7.948 -15.732  -5.732  1.00  0.020          H  
ATOM    191  HB  VAL A  12      -6.693 -18.014  -4.228  1.00  0.030          H  
ATOM    192 1HG1 VAL A  12      -8.609 -19.371  -5.016  1.00  0.030          H  
ATOM    193 2HG1 VAL A  12      -9.159 -18.107  -3.903  1.00  0.030          H  
ATOM    194 3HG1 VAL A  12      -9.395 -17.907  -5.653  1.00  0.030          H  
ATOM    195 1HG2 VAL A  12      -6.633 -18.974  -6.534  1.00  0.030          H  
ATOM    196 2HG2 VAL A  12      -7.407 -17.500  -7.166  1.00  0.030          H  
ATOM    197 3HG2 VAL A  12      -5.776 -17.425  -6.485  1.00  0.030          H  
ATOM    198  N   GLN A  13      -7.809 -15.795  -2.437  1.00  0.010          N  
ATOM    199  CA  GLN A  13      -8.549 -15.475  -1.225  1.00  0.050          C  
ATOM    200  C   GLN A  13      -8.973 -14.004  -1.084  1.00  0.040          C  
ATOM    201  O   GLN A  13     -10.086 -13.725  -0.627  1.00  0.060          O  
ATOM    202  CB  GLN A  13      -7.676 -15.824  -0.024  1.00  0.050          C  
ATOM    203  CG  GLN A  13      -7.446 -17.306   0.198  1.00  0.050          C  
ATOM    204  CD  GLN A  13      -6.366 -17.532   1.233  1.00  0.050          C  
ATOM    205  OE1 GLN A  13      -5.674 -16.575   1.604  1.00  0.050          O  
ATOM    206  NE2 GLN A  13      -6.212 -18.765   1.699  1.00  0.050          N  
ATOM    207  H   GLN A  13      -6.831 -16.090  -2.349  1.00  0.010          H  
ATOM    208  HA  GLN A  13      -9.447 -16.088  -1.212  1.00  0.060          H  
ATOM    209 1HB  GLN A  13      -6.700 -15.354  -0.159  1.00  0.060          H  
ATOM    210 2HB  GLN A  13      -8.117 -15.406   0.879  1.00  0.060          H  
ATOM    211 1HG  GLN A  13      -8.368 -17.749   0.567  1.00  0.060          H  
ATOM    212 2HG  GLN A  13      -7.156 -17.782  -0.732  1.00  0.060          H  
ATOM    213 1HE2 GLN A  13      -5.509 -18.957   2.385  1.00  0.060          H  
ATOM    214 2HE2 GLN A  13      -6.798 -19.505   1.367  1.00  0.060          H  
ATOM    215  N   LYS A  14      -8.100 -13.059  -1.462  1.00  0.010          N  
ATOM    216  CA  LYS A  14      -8.397 -11.643  -1.246  1.00  0.020          C  
ATOM    217  C   LYS A  14      -8.591 -10.726  -2.466  1.00  0.040          C  
ATOM    218  O   LYS A  14      -9.297  -9.719  -2.360  1.00  0.060          O  
ATOM    219  CB  LYS A  14      -7.299 -11.067  -0.353  1.00  0.020          C  
ATOM    220  CG  LYS A  14      -7.291 -11.698   1.036  1.00  0.020          C  
ATOM    221  CD  LYS A  14      -6.217 -11.132   1.947  1.00  0.020          C  
ATOM    222  CE  LYS A  14      -6.262 -11.830   3.311  1.00  0.020          C  
ATOM    223  NZ  LYS A  14      -5.195 -11.356   4.218  1.00  0.020          N  
ATOM    224  H   LYS A  14      -7.175 -13.337  -1.808  1.00  0.010          H  
ATOM    225  HA  LYS A  14      -9.327 -11.601  -0.683  1.00  0.020          H  
ATOM    226 1HB  LYS A  14      -6.323 -11.244  -0.817  1.00  0.030          H  
ATOM    227 2HB  LYS A  14      -7.431  -9.991  -0.253  1.00  0.030          H  
ATOM    228 1HG  LYS A  14      -8.269 -11.557   1.497  1.00  0.030          H  
ATOM    229 2HG  LYS A  14      -7.115 -12.767   0.934  1.00  0.030          H  
ATOM    230 1HD  LYS A  14      -5.228 -11.293   1.503  1.00  0.030          H  
ATOM    231 2HD  LYS A  14      -6.368 -10.061   2.084  1.00  0.030          H  
ATOM    232 1HE  LYS A  14      -7.228 -11.644   3.775  1.00  0.030          H  
ATOM    233 2HE  LYS A  14      -6.141 -12.904   3.160  1.00  0.030          H  
ATOM    234 1HZ  LYS A  14      -5.248 -11.843   5.098  1.00  0.030          H  
ATOM    235 2HZ  LYS A  14      -4.272 -11.544   3.785  1.00  0.030          H  
ATOM    236 3HZ  LYS A  14      -5.290 -10.370   4.377  1.00  0.030          H  
ATOM    237  N   CYS A  15      -7.991 -11.027  -3.614  1.00  0.020          N  
ATOM    238  CA  CYS A  15      -8.025 -10.102  -4.739  1.00  0.030          C  
ATOM    239  C   CYS A  15      -8.858 -10.595  -5.911  1.00  0.040          C  
ATOM    240  O   CYS A  15      -9.519  -9.784  -6.562  1.00  0.030          O  
ATOM    241  CB  CYS A  15      -6.609  -9.845  -5.214  1.00  0.040          C  
ATOM    242  SG  CYS A  15      -5.533  -9.120  -3.966  1.00  0.040          S  
ATOM    243  H   CYS A  15      -7.473 -11.892  -3.722  1.00  0.020          H  
ATOM    244  HA  CYS A  15      -8.446  -9.157  -4.395  1.00  0.040          H  
ATOM    245 1HB  CYS A  15      -6.192 -10.790  -5.485  1.00  0.050          H  
ATOM    246 2HB  CYS A  15      -6.612  -9.207  -6.095  1.00  0.050          H  
ATOM    247  HG  CYS A  15      -6.323  -8.073  -3.709  1.00  0.050          H  
ATOM    248  N   ALA A  16      -8.912 -11.908  -6.123  1.00  0.050          N  
ATOM    249  CA  ALA A  16      -9.610 -12.527  -7.259  1.00  0.060          C  
ATOM    250  C   ALA A  16     -11.099 -12.190  -7.275  1.00  0.060          C  
ATOM    251  O   ALA A  16     -11.766 -12.323  -8.302  1.00  0.080          O  
ATOM    252  CB  ALA A  16      -9.437 -14.024  -7.229  1.00  0.080          C  
ATOM    253  H   ALA A  16      -8.356 -12.510  -5.516  1.00  0.060          H  
ATOM    254  HA  ALA A  16      -9.167 -12.138  -8.178  1.00  0.070          H  
ATOM    255 1HB  ALA A  16      -9.926 -14.468  -8.091  1.00  0.100          H  
ATOM    256 2HB  ALA A  16      -8.388 -14.241  -7.258  1.00  0.100          H  
ATOM    257 3HB  ALA A  16      -9.878 -14.419  -6.313  1.00  0.100          H  
ATOM    258  N   GLN A  17     -11.636 -11.807  -6.121  1.00  0.050          N  
ATOM    259  CA  GLN A  17     -13.030 -11.411  -5.982  1.00  0.060          C  
ATOM    260  C   GLN A  17     -13.341 -10.127  -6.780  1.00  0.060          C  
ATOM    261  O   GLN A  17     -14.501  -9.836  -7.077  1.00  0.080          O  
ATOM    262  CB  GLN A  17     -13.371 -11.223  -4.494  1.00  0.080          C  
ATOM    263  CG  GLN A  17     -12.662 -10.043  -3.807  1.00  0.080          C  
ATOM    264  CD  GLN A  17     -13.019  -9.917  -2.341  1.00  0.080          C  
ATOM    265  OE1 GLN A  17     -14.203  -9.976  -1.991  1.00  0.080          O  
ATOM    266  NE2 GLN A  17     -12.027  -9.739  -1.474  1.00  0.080          N  
ATOM    267  H   GLN A  17     -11.023 -11.773  -5.319  1.00  0.060          H  
ATOM    268  HA  GLN A  17     -13.654 -12.212  -6.379  1.00  0.070          H  
ATOM    269 1HB  GLN A  17     -14.445 -11.075  -4.387  1.00  0.100          H  
ATOM    270 2HB  GLN A  17     -13.106 -12.128  -3.947  1.00  0.100          H  
ATOM    271 1HG  GLN A  17     -11.580 -10.158  -3.889  1.00  0.100          H  
ATOM    272 2HG  GLN A  17     -12.971  -9.141  -4.283  1.00  0.100          H  
ATOM    273 1HE2 GLN A  17     -12.223  -9.652  -0.498  1.00  0.100          H  
ATOM    274 2HE2 GLN A  17     -11.055  -9.703  -1.794  1.00  0.100          H  
ATOM    275  N   CYS A  18     -12.297  -9.347  -7.090  1.00  0.050          N  
ATOM    276  CA  CYS A  18     -12.400  -8.101  -7.842  1.00  0.060          C  
ATOM    277  C   CYS A  18     -11.519  -8.054  -9.093  1.00  0.080          C  
ATOM    278  O   CYS A  18     -11.838  -7.333 -10.055  1.00  0.120          O  
ATOM    279  CB  CYS A  18     -12.019  -6.905  -6.971  1.00  0.080          C  
ATOM    280  SG  CYS A  18     -13.085  -6.632  -5.534  1.00  0.080          S  
ATOM    281  H   CYS A  18     -11.372  -9.656  -6.805  1.00  0.060          H  
ATOM    282  HA  CYS A  18     -13.435  -7.993  -8.152  1.00  0.070          H  
ATOM    283 1HB  CYS A  18     -11.005  -7.060  -6.618  1.00  0.100          H  
ATOM    284 2HB  CYS A  18     -12.007  -5.998  -7.569  1.00  0.100          H  
ATOM    285  HG  CYS A  18     -14.259  -6.839  -6.145  1.00  0.100          H  
ATOM    286  N   HIS A  19     -10.361  -8.730  -9.033  1.00  0.030          N  
ATOM    287  CA  HIS A  19      -9.314  -8.648 -10.051  1.00  0.020          C  
ATOM    288  C   HIS A  19      -9.129  -9.848 -10.984  1.00  0.040          C  
ATOM    289  O   HIS A  19      -9.481 -10.993 -10.691  1.00  0.060          O  
ATOM    290  CB  HIS A  19      -7.968  -8.389  -9.375  1.00  0.030          C  
ATOM    291  CG  HIS A  19      -7.838  -7.042  -8.743  1.00  0.030          C  
ATOM    292  ND1 HIS A  19      -7.561  -5.902  -9.474  1.00  0.030          N  
ATOM    293  CD2 HIS A  19      -7.943  -6.648  -7.450  1.00  0.030          C  
ATOM    294  CE1 HIS A  19      -7.479  -4.872  -8.648  1.00  0.030          C  
ATOM    295  NE2 HIS A  19      -7.707  -5.294  -7.418  1.00  0.030          N  
ATOM    296  H   HIS A  19     -10.172  -9.300  -8.213  1.00  0.040          H  
ATOM    297  HA  HIS A  19      -9.528  -7.789 -10.689  1.00  0.020          H  
ATOM    298 1HB  HIS A  19      -7.812  -9.138  -8.599  1.00  0.040          H  
ATOM    299 2HB  HIS A  19      -7.163  -8.501 -10.105  1.00  0.040          H  
ATOM    300  HD1 HIS A  19      -7.653  -5.818 -10.503  1.00  0.040          H  
ATOM    301  HD2 HIS A  19      -8.154  -7.192  -6.525  1.00  0.040          H  
ATOM    302  HE1 HIS A  19      -7.242  -3.881  -9.016  1.00  0.040          H  
ATOM    303  N   THR A  20      -8.507  -9.540 -12.108  1.00  0.030          N  
ATOM    304  CA  THR A  20      -8.132 -10.458 -13.179  1.00  0.040          C  
ATOM    305  C   THR A  20      -6.647 -10.279 -13.461  1.00  0.040          C  
ATOM    306  O   THR A  20      -6.150  -9.166 -13.319  1.00  0.030          O  
ATOM    307  CB  THR A  20      -8.967 -10.144 -14.443  1.00  0.050          C  
ATOM    308  OG1 THR A  20     -10.349 -10.303 -14.142  1.00  0.050          O  
ATOM    309  CG2 THR A  20      -8.614 -11.027 -15.592  1.00  0.050          C  
ATOM    310  H   THR A  20      -8.284  -8.561 -12.241  1.00  0.040          H  
ATOM    311  HA  THR A  20      -8.309 -11.488 -12.863  1.00  0.050          H  
ATOM    312  HB  THR A  20      -8.801  -9.119 -14.735  1.00  0.060          H  
ATOM    313  HG1 THR A  20     -10.877  -9.915 -14.874  1.00  0.060          H  
ATOM    314 1HG2 THR A  20      -9.249 -10.734 -16.405  1.00  0.060          H  
ATOM    315 2HG2 THR A  20      -7.574 -10.903 -15.880  1.00  0.060          H  
ATOM    316 3HG2 THR A  20      -8.799 -12.068 -15.333  1.00  0.060          H  
ATOM    317  N   VAL A  21      -5.921 -11.361 -13.773  1.00  0.040          N  
ATOM    318  CA  VAL A  21      -4.494 -11.232 -14.122  1.00  0.030          C  
ATOM    319  C   VAL A  21      -4.151 -11.779 -15.506  1.00  0.020          C  
ATOM    320  O   VAL A  21      -3.064 -11.523 -16.012  1.00  0.010          O  
ATOM    321  CB  VAL A  21      -3.595 -11.923 -13.061  1.00  0.050          C  
ATOM    322  CG1 VAL A  21      -3.729 -11.245 -11.734  1.00  0.050          C  
ATOM    323  CG2 VAL A  21      -4.009 -13.374 -12.901  1.00  0.050          C  
ATOM    324  H   VAL A  21      -6.393 -12.272 -13.857  1.00  0.050          H  
ATOM    325  HA  VAL A  21      -4.242 -10.172 -14.124  1.00  0.040          H  
ATOM    326  HB  VAL A  21      -2.552 -11.866 -13.375  1.00  0.060          H  
ATOM    327 1HG1 VAL A  21      -3.100 -11.741 -11.001  1.00  0.060          H  
ATOM    328 2HG1 VAL A  21      -3.429 -10.219 -11.824  1.00  0.060          H  
ATOM    329 3HG1 VAL A  21      -4.752 -11.293 -11.425  1.00  0.060          H  
ATOM    330 1HG2 VAL A  21      -3.384 -13.846 -12.162  1.00  0.060          H  
ATOM    331 2HG2 VAL A  21      -5.048 -13.432 -12.576  1.00  0.060          H  
ATOM    332 3HG2 VAL A  21      -3.901 -13.902 -13.850  1.00  0.060          H  
ATOM    333  N   GLU A  22      -5.072 -12.539 -16.092  1.00  0.060          N  
ATOM    334  CA  GLU A  22      -4.938 -13.183 -17.389  1.00  0.110          C  
ATOM    335  C   GLU A  22      -4.955 -12.221 -18.583  1.00  0.030          C  
ATOM    336  O   GLU A  22      -5.736 -11.256 -18.607  1.00  0.140          O  
ATOM    337  CB  GLU A  22      -6.060 -14.212 -17.497  1.00  0.130          C  
ATOM    338  CG  GLU A  22      -5.943 -15.341 -16.440  1.00  0.130          C  
ATOM    339  CD  GLU A  22      -6.523 -14.986 -15.043  1.00  0.130          C  
ATOM    340  OE1 GLU A  22      -6.968 -13.859 -14.840  1.00  0.130          O  
ATOM    341  OE2 GLU A  22      -6.500 -15.833 -14.192  1.00  0.130          O  
ATOM    342  H   GLU A  22      -5.937 -12.724 -15.593  1.00  0.070          H  
ATOM    343  HA  GLU A  22      -3.982 -13.708 -17.400  1.00  0.130          H  
ATOM    344 1HB  GLU A  22      -7.023 -13.718 -17.369  1.00  0.160          H  
ATOM    345 2HB  GLU A  22      -6.049 -14.662 -18.491  1.00  0.160          H  
ATOM    346 1HG  GLU A  22      -6.459 -16.225 -16.817  1.00  0.160          H  
ATOM    347 2HG  GLU A  22      -4.889 -15.596 -16.326  1.00  0.160          H  
ATOM    348  N   LYS A  23      -4.119 -12.503 -19.585  1.00  0.130          N  
ATOM    349  CA  LYS A  23      -4.103 -11.693 -20.796  1.00  0.170          C  
ATOM    350  C   LYS A  23      -5.446 -11.760 -21.493  1.00  0.100          C  
ATOM    351  O   LYS A  23      -5.952 -12.845 -21.769  1.00  0.070          O  
ATOM    352  CB  LYS A  23      -3.023 -12.174 -21.764  1.00  0.220          C  
ATOM    353  CG  LYS A  23      -2.850 -11.297 -23.007  1.00  0.220          C  
ATOM    354  CD  LYS A  23      -1.699 -11.790 -23.881  1.00  0.220          C  
ATOM    355  CE  LYS A  23      -1.526 -10.917 -25.121  1.00  0.220          C  
ATOM    356  NZ  LYS A  23      -0.408 -11.391 -25.990  1.00  0.220          N  
ATOM    357  H   LYS A  23      -3.490 -13.290 -19.501  1.00  0.160          H  
ATOM    358  HA  LYS A  23      -3.908 -10.656 -20.524  1.00  0.200          H  
ATOM    359 1HB  LYS A  23      -2.072 -12.245 -21.259  1.00  0.270          H  
ATOM    360 2HB  LYS A  23      -3.274 -13.177 -22.108  1.00  0.270          H  
ATOM    361 1HG  LYS A  23      -3.766 -11.308 -23.597  1.00  0.270          H  
ATOM    362 2HG  LYS A  23      -2.648 -10.271 -22.694  1.00  0.270          H  
ATOM    363 1HD  LYS A  23      -0.772 -11.776 -23.300  1.00  0.270          H  
ATOM    364 2HD  LYS A  23      -1.895 -12.816 -24.192  1.00  0.270          H  
ATOM    365 1HE  LYS A  23      -2.450 -10.929 -25.697  1.00  0.270          H  
ATOM    366 2HE  LYS A  23      -1.319  -9.893 -24.808  1.00  0.270          H  
ATOM    367 1HZ  LYS A  23      -0.328 -10.787 -26.796  1.00  0.270          H  
ATOM    368 2HZ  LYS A  23       0.458 -11.373 -25.470  1.00  0.270          H  
ATOM    369 3HZ  LYS A  23      -0.595 -12.336 -26.296  1.00  0.270          H  
ATOM    370  N   GLY A  24      -6.031 -10.604 -21.773  1.00  0.120          N  
ATOM    371  CA  GLY A  24      -7.312 -10.549 -22.469  1.00  0.110          C  
ATOM    372  C   GLY A  24      -8.513 -10.791 -21.554  1.00  0.100          C  
ATOM    373  O   GLY A  24      -9.657 -10.782 -22.016  1.00  0.100          O  
ATOM    374  H   GLY A  24      -5.573  -9.744 -21.507  1.00  0.140          H  
ATOM    375 1HA  GLY A  24      -7.416  -9.573 -22.945  1.00  0.130          H  
ATOM    376 2HA  GLY A  24      -7.314 -11.288 -23.268  1.00  0.130          H  
ATOM    377  N   GLY A  25      -8.261 -11.009 -20.267  1.00  0.080          N  
ATOM    378  CA  GLY A  25      -9.322 -11.279 -19.319  1.00  0.070          C  
ATOM    379  C   GLY A  25     -10.170 -10.031 -19.108  1.00  0.060          C  
ATOM    380  O   GLY A  25      -9.702  -8.909 -19.326  1.00  0.050          O  
ATOM    381  H   GLY A  25      -7.293 -11.031 -19.938  1.00  0.100          H  
ATOM    382 1HA  GLY A  25      -9.945 -12.091 -19.691  1.00  0.080          H  
ATOM    383 2HA  GLY A  25      -8.881 -11.615 -18.386  1.00  0.080          H  
ATOM    384  N   LYS A  26     -11.399 -10.231 -18.654  1.00  0.070          N  
ATOM    385  CA  LYS A  26     -12.320  -9.129 -18.419  1.00  0.060          C  
ATOM    386  C   LYS A  26     -12.112  -8.452 -17.078  1.00  0.050          C  
ATOM    387  O   LYS A  26     -11.621  -9.069 -16.131  1.00  0.060          O  
ATOM    388  CB  LYS A  26     -13.762  -9.624 -18.523  1.00  0.090          C  
ATOM    389  CG  LYS A  26     -14.165 -10.097 -19.921  1.00  0.090          C  
ATOM    390  CD  LYS A  26     -15.622 -10.553 -19.956  1.00  0.090          C  
ATOM    391  CE  LYS A  26     -16.032 -11.020 -21.352  1.00  0.090          C  
ATOM    392  NZ  LYS A  26     -17.450 -11.485 -21.391  1.00  0.090          N  
ATOM    393  H   LYS A  26     -11.704 -11.177 -18.482  1.00  0.080          H  
ATOM    394  HA  LYS A  26     -12.155  -8.379 -19.194  1.00  0.070          H  
ATOM    395 1HB  LYS A  26     -13.909 -10.451 -17.829  1.00  0.110          H  
ATOM    396 2HB  LYS A  26     -14.441  -8.824 -18.220  1.00  0.110          H  
ATOM    397 1HG  LYS A  26     -14.027  -9.279 -20.629  1.00  0.110          H  
ATOM    398 2HG  LYS A  26     -13.522 -10.922 -20.225  1.00  0.110          H  
ATOM    399 1HD  LYS A  26     -15.762 -11.376 -19.254  1.00  0.110          H  
ATOM    400 2HD  LYS A  26     -16.269  -9.729 -19.654  1.00  0.110          H  
ATOM    401 1HE  LYS A  26     -15.912 -10.195 -22.053  1.00  0.110          H  
ATOM    402 2HE  LYS A  26     -15.384 -11.841 -21.658  1.00  0.110          H  
ATOM    403 1HZ  LYS A  26     -17.681 -11.784 -22.329  1.00  0.110          H  
ATOM    404 2HZ  LYS A  26     -17.572 -12.259 -20.753  1.00  0.110          H  
ATOM    405 3HZ  LYS A  26     -18.063 -10.728 -21.121  1.00  0.110          H  
ATOM    406  N   HIS A  27     -12.525  -7.190 -17.000  1.00  0.050          N  
ATOM    407  CA  HIS A  27     -12.493  -6.436 -15.752  1.00  0.050          C  
ATOM    408  C   HIS A  27     -13.669  -6.978 -14.927  1.00  0.090          C  
ATOM    409  O   HIS A  27     -14.637  -7.468 -15.514  1.00  0.140          O  
ATOM    410  CB  HIS A  27     -12.659  -4.924 -16.017  1.00  0.070          C  
ATOM    411  CG  HIS A  27     -11.557  -4.270 -16.924  1.00  0.070          C  
ATOM    412  ND1 HIS A  27     -10.211  -4.244 -16.585  1.00  0.070          N  
ATOM    413  CD2 HIS A  27     -11.650  -3.612 -18.119  1.00  0.070          C  
ATOM    414  CE1 HIS A  27      -9.529  -3.610 -17.546  1.00  0.070          C  
ATOM    415  NE2 HIS A  27     -10.369  -3.220 -18.474  1.00  0.070          N  
ATOM    416  H   HIS A  27     -12.888  -6.742 -17.829  1.00  0.060          H  
ATOM    417  HA  HIS A  27     -11.565  -6.611 -15.205  1.00  0.060          H  
ATOM    418 1HB  HIS A  27     -13.629  -4.743 -16.478  1.00  0.080          H  
ATOM    419 2HB  HIS A  27     -12.657  -4.410 -15.058  1.00  0.080          H  
ATOM    420  HD2 HIS A  27     -12.560  -3.421 -18.690  1.00  0.080          H  
ATOM    421  HE1 HIS A  27      -8.458  -3.430 -17.569  1.00  0.080          H  
ATOM    422  HE2 HIS A  27     -10.073  -2.689 -19.325  1.00  0.080          H  
ATOM    423  N   LYS A  28     -13.610  -6.915 -13.592  1.00  0.070          N  
ATOM    424  CA  LYS A  28     -14.739  -7.440 -12.801  1.00  0.130          C  
ATOM    425  C   LYS A  28     -15.340  -6.391 -11.879  1.00  0.080          C  
ATOM    426  O   LYS A  28     -16.472  -5.947 -12.086  1.00  0.090          O  
ATOM    427  CB  LYS A  28     -14.283  -8.633 -11.966  1.00  0.160          C  
ATOM    428  CG  LYS A  28     -13.930  -9.883 -12.716  1.00  0.160          C  
ATOM    429  CD  LYS A  28     -13.393 -10.915 -11.724  1.00  0.160          C  
ATOM    430  CE  LYS A  28     -13.017 -12.221 -12.379  1.00  0.160          C  
ATOM    431  NZ  LYS A  28     -12.372 -13.142 -11.403  1.00  0.160          N  
ATOM    432  H   LYS A  28     -12.804  -6.459 -13.148  1.00  0.080          H  
ATOM    433  HA  LYS A  28     -15.524  -7.767 -13.482  1.00  0.160          H  
ATOM    434 1HB  LYS A  28     -13.408  -8.369 -11.433  1.00  0.190          H  
ATOM    435 2HB  LYS A  28     -15.050  -8.879 -11.232  1.00  0.190          H  
ATOM    436 1HG  LYS A  28     -14.810 -10.272 -13.227  1.00  0.190          H  
ATOM    437 2HG  LYS A  28     -13.161  -9.660 -13.462  1.00  0.190          H  
ATOM    438 1HD  LYS A  28     -12.496 -10.512 -11.236  1.00  0.190          H  
ATOM    439 2HD  LYS A  28     -14.138 -11.108 -10.953  1.00  0.190          H  
ATOM    440 1HE  LYS A  28     -13.915 -12.694 -12.771  1.00  0.190          H  
ATOM    441 2HE  LYS A  28     -12.324 -12.033 -13.201  1.00  0.190          H  
ATOM    442 1HZ  LYS A  28     -12.131 -14.007 -11.857  1.00  0.190          H  
ATOM    443 2HZ  LYS A  28     -11.517 -12.687 -11.059  1.00  0.190          H  
ATOM    444 3HZ  LYS A  28     -13.001 -13.329 -10.630  1.00  0.190          H  
ATOM    445  N   THR A  29     -14.575  -5.989 -10.859  1.00  0.050          N  
ATOM    446  CA  THR A  29     -14.988  -4.928  -9.966  1.00  0.040          C  
ATOM    447  C   THR A  29     -13.847  -3.983 -10.077  1.00  0.050          C  
ATOM    448  O   THR A  29     -13.996  -2.761 -10.066  1.00  0.090          O  
ATOM    449  CB  THR A  29     -15.166  -5.400  -8.516  1.00  0.060          C  
ATOM    450  OG1 THR A  29     -16.152  -6.430  -8.454  1.00  0.060          O  
ATOM    451  CG2 THR A  29     -15.570  -4.254  -7.617  1.00  0.060          C  
ATOM    452  H   THR A  29     -13.639  -6.383 -10.699  1.00  0.060          H  
ATOM    453  HA  THR A  29     -15.897  -4.447 -10.326  1.00  0.050          H  
ATOM    454  HB  THR A  29     -14.248  -5.787  -8.174  1.00  0.070          H  
ATOM    455  HG1 THR A  29     -15.850  -7.198  -8.946  1.00  0.070          H  
ATOM    456 1HG2 THR A  29     -15.677  -4.618  -6.597  1.00  0.070          H  
ATOM    457 2HG2 THR A  29     -14.809  -3.473  -7.642  1.00  0.070          H  
ATOM    458 3HG2 THR A  29     -16.519  -3.845  -7.958  1.00  0.070          H  
ATOM    459  N   GLY A  30     -12.682  -4.603 -10.178  1.00  0.050          N  
ATOM    460  CA  GLY A  30     -11.433  -3.901 -10.291  1.00  0.050          C  
ATOM    461  C   GLY A  30     -10.900  -4.138 -11.695  1.00  0.030          C  
ATOM    462  O   GLY A  30     -11.490  -4.907 -12.472  1.00  0.020          O  
ATOM    463  H   GLY A  30     -12.677  -5.627 -10.189  1.00  0.060          H  
ATOM    464 1HA  GLY A  30     -11.582  -2.842 -10.114  1.00  0.060          H  
ATOM    465 2HA  GLY A  30     -10.741  -4.289  -9.544  1.00  0.060          H  
ATOM    466  N   PRO A  31      -9.768  -3.530 -12.031  1.00  0.030          N  
ATOM    467  CA  PRO A  31      -9.088  -3.632 -13.299  1.00  0.020          C  
ATOM    468  C   PRO A  31      -8.366  -4.958 -13.511  1.00  0.020          C  
ATOM    469  O   PRO A  31      -7.904  -5.600 -12.556  1.00  0.040          O  
ATOM    470  CB  PRO A  31      -8.084  -2.476 -13.217  1.00  0.030          C  
ATOM    471  CG  PRO A  31      -7.823  -2.306 -11.741  1.00  0.030          C  
ATOM    472  CD  PRO A  31      -9.150  -2.587 -11.089  1.00  0.030          C  
ATOM    473  HA  PRO A  31      -9.813  -3.453 -14.101  1.00  0.020          H  
ATOM    474 1HB  PRO A  31      -7.177  -2.739 -13.785  1.00  0.040          H  
ATOM    475 2HB  PRO A  31      -8.503  -1.578 -13.687  1.00  0.040          H  
ATOM    476 1HG  PRO A  31      -7.030  -3.003 -11.420  1.00  0.040          H  
ATOM    477 2HG  PRO A  31      -7.464  -1.293 -11.531  1.00  0.040          H  
ATOM    478 1HD  PRO A  31      -9.008  -3.025 -10.118  1.00  0.040          H  
ATOM    479 2HD  PRO A  31      -9.730  -1.662 -11.032  1.00  0.040          H  
ATOM    480  N   ASN A  32      -8.183  -5.288 -14.785  1.00  0.010          N  
ATOM    481  CA  ASN A  32      -7.324  -6.381 -15.222  1.00  0.020          C  
ATOM    482  C   ASN A  32      -5.870  -5.938 -15.018  1.00  0.030          C  
ATOM    483  O   ASN A  32      -5.436  -4.884 -15.515  1.00  0.030          O  
ATOM    484  CB  ASN A  32      -7.586  -6.812 -16.666  1.00  0.020          C  
ATOM    485  CG  ASN A  32      -6.808  -8.086 -17.029  1.00  0.020          C  
ATOM    486  OD1 ASN A  32      -5.784  -8.391 -16.412  1.00  0.020          O  
ATOM    487  ND2 ASN A  32      -7.239  -8.812 -18.011  1.00  0.020          N  
ATOM    488  H   ASN A  32      -8.698  -4.759 -15.489  1.00  0.010          H  
ATOM    489  HA  ASN A  32      -7.488  -7.238 -14.573  1.00  0.020          H  
ATOM    490 1HB  ASN A  32      -8.657  -7.001 -16.808  1.00  0.030          H  
ATOM    491 2HB  ASN A  32      -7.298  -6.014 -17.346  1.00  0.030          H  
ATOM    492 1HD2 ASN A  32      -6.717  -9.655 -18.258  1.00  0.030          H  
ATOM    493 2HD2 ASN A  32      -8.079  -8.559 -18.532  1.00  0.030          H  
ATOM    494  N   LEU A  33      -5.150  -6.713 -14.216  1.00  0.030          N  
ATOM    495  CA  LEU A  33      -3.787  -6.436 -13.823  1.00  0.030          C  
ATOM    496  C   LEU A  33      -2.774  -6.943 -14.838  1.00  0.030          C  
ATOM    497  O   LEU A  33      -1.576  -6.756 -14.666  1.00  0.030          O  
ATOM    498  CB  LEU A  33      -3.515  -7.093 -12.473  1.00  0.040          C  
ATOM    499  CG  LEU A  33      -4.386  -6.619 -11.275  1.00  0.040          C  
ATOM    500  CD1 LEU A  33      -4.043  -7.476 -10.061  1.00  0.040          C  
ATOM    501  CD2 LEU A  33      -4.160  -5.133 -10.981  1.00  0.040          C  
ATOM    502  H   LEU A  33      -5.581  -7.560 -13.857  1.00  0.040          H  
ATOM    503  HA  LEU A  33      -3.661  -5.371 -13.740  1.00  0.040          H  
ATOM    504 1HB  LEU A  33      -3.689  -8.147 -12.594  1.00  0.050          H  
ATOM    505 2HB  LEU A  33      -2.479  -6.942 -12.218  1.00  0.050          H  
ATOM    506  HG  LEU A  33      -5.442  -6.778 -11.514  1.00  0.050          H  
ATOM    507 1HD1 LEU A  33      -4.666  -7.175  -9.218  1.00  0.050          H  
ATOM    508 2HD1 LEU A  33      -4.233  -8.521 -10.293  1.00  0.050          H  
ATOM    509 3HD1 LEU A  33      -2.996  -7.341  -9.805  1.00  0.050          H  
ATOM    510 1HD2 LEU A  33      -4.781  -4.839 -10.138  1.00  0.050          H  
ATOM    511 2HD2 LEU A  33      -3.120  -4.965 -10.733  1.00  0.050          H  
ATOM    512 3HD2 LEU A  33      -4.432  -4.533 -11.841  1.00  0.050          H  
ATOM    513  N   HIS A  34      -3.207  -7.605 -15.893  1.00  0.040          N  
ATOM    514  CA  HIS A  34      -2.206  -8.087 -16.831  1.00  0.030          C  
ATOM    515  C   HIS A  34      -1.468  -6.866 -17.355  1.00  0.020          C  
ATOM    516  O   HIS A  34      -2.077  -5.845 -17.693  1.00  0.030          O  
ATOM    517  CB  HIS A  34      -2.794  -8.918 -17.971  1.00  0.050          C  
ATOM    518  CG  HIS A  34      -1.716  -9.641 -18.783  1.00  0.050          C  
ATOM    519  ND1 HIS A  34      -0.983  -9.023 -19.774  1.00  0.050          N  
ATOM    520  CD2 HIS A  34      -1.244 -10.921 -18.712  1.00  0.050          C  
ATOM    521  CE1 HIS A  34      -0.119  -9.895 -20.291  1.00  0.050          C  
ATOM    522  NE2 HIS A  34      -0.260 -11.050 -19.666  1.00  0.050          N  
ATOM    523  H   HIS A  34      -4.197  -7.769 -16.037  1.00  0.050          H  
ATOM    524  HA  HIS A  34      -1.492  -8.722 -16.324  1.00  0.040          H  
ATOM    525 1HB  HIS A  34      -3.493  -9.649 -17.578  1.00  0.060          H  
ATOM    526 2HB  HIS A  34      -3.352  -8.269 -18.641  1.00  0.060          H  
ATOM    527  HD2 HIS A  34      -1.583 -11.703 -18.034  1.00  0.060          H  
ATOM    528  HE1 HIS A  34       0.586  -9.695 -21.096  1.00  0.060          H  
ATOM    529  HE2 HIS A  34       0.279 -11.931 -19.867  1.00  0.060          H  
ATOM    530  N   GLY A  35      -0.144  -6.952 -17.407  1.00  0.020          N  
ATOM    531  CA  GLY A  35       0.680  -5.836 -17.848  1.00  0.020          C  
ATOM    532  C   GLY A  35       1.005  -4.837 -16.721  1.00  0.020          C  
ATOM    533  O   GLY A  35       1.682  -3.844 -16.959  1.00  0.030          O  
ATOM    534  H   GLY A  35       0.317  -7.831 -17.153  1.00  0.020          H  
ATOM    535 1HA  GLY A  35       1.609  -6.230 -18.259  1.00  0.020          H  
ATOM    536 2HA  GLY A  35       0.172  -5.319 -18.660  1.00  0.020          H  
ATOM    537  N   LEU A  36       0.569  -5.129 -15.491  1.00  0.010          N  
ATOM    538  CA  LEU A  36       0.758  -4.305 -14.288  1.00  0.010          C  
ATOM    539  C   LEU A  36       2.159  -3.764 -14.027  1.00  0.010          C  
ATOM    540  O   LEU A  36       2.298  -2.618 -13.619  1.00  0.010          O  
ATOM    541  CB  LEU A  36       0.343  -5.146 -13.050  1.00  0.010          C  
ATOM    542  CG  LEU A  36       0.512  -4.580 -11.609  1.00  0.010          C  
ATOM    543  CD1 LEU A  36      -0.348  -3.345 -11.415  1.00  0.010          C  
ATOM    544  CD2 LEU A  36       0.109  -5.692 -10.613  1.00  0.010          C  
ATOM    545  H   LEU A  36      -0.012  -5.960 -15.385  1.00  0.010          H  
ATOM    546  HA  LEU A  36       0.088  -3.456 -14.377  1.00  0.010          H  
ATOM    547 1HB  LEU A  36      -0.709  -5.306 -13.127  1.00  0.020          H  
ATOM    548 2HB  LEU A  36       0.840  -6.116 -13.101  1.00  0.020          H  
ATOM    549  HG  LEU A  36       1.555  -4.303 -11.439  1.00  0.020          H  
ATOM    550 1HD1 LEU A  36      -0.220  -2.968 -10.400  1.00  0.020          H  
ATOM    551 2HD1 LEU A  36      -0.047  -2.582 -12.122  1.00  0.020          H  
ATOM    552 3HD1 LEU A  36      -1.388  -3.591 -11.577  1.00  0.020          H  
ATOM    553 1HD2 LEU A  36       0.225  -5.339  -9.600  1.00  0.020          H  
ATOM    554 2HD2 LEU A  36      -0.921  -5.973 -10.772  1.00  0.020          H  
ATOM    555 3HD2 LEU A  36       0.737  -6.558 -10.764  1.00  0.020          H  
ATOM    556  N   PHE A  37       3.192  -4.566 -14.200  1.00  0.010          N  
ATOM    557  CA  PHE A  37       4.523  -4.117 -13.807  1.00  0.010          C  
ATOM    558  C   PHE A  37       5.143  -3.231 -14.864  1.00  0.030          C  
ATOM    559  O   PHE A  37       5.244  -3.604 -16.032  1.00  0.040          O  
ATOM    560  CB  PHE A  37       5.383  -5.336 -13.492  1.00  0.010          C  
ATOM    561  CG  PHE A  37       4.935  -5.985 -12.208  1.00  0.010          C  
ATOM    562  CD1 PHE A  37       3.861  -6.850 -12.195  1.00  0.010          C  
ATOM    563  CD2 PHE A  37       5.586  -5.733 -11.019  1.00  0.010          C  
ATOM    564  CE1 PHE A  37       3.441  -7.421 -11.046  1.00  0.010          C  
ATOM    565  CE2 PHE A  37       5.169  -6.316  -9.851  1.00  0.010          C  
ATOM    566  CZ  PHE A  37       4.082  -7.168  -9.868  1.00  0.010          C  
ATOM    567  H   PHE A  37       3.061  -5.490 -14.589  1.00  0.010          H  
ATOM    568  HA  PHE A  37       4.430  -3.530 -12.891  1.00  0.010          H  
ATOM    569 1HB  PHE A  37       5.308  -6.063 -14.299  1.00  0.020          H  
ATOM    570 2HB  PHE A  37       6.427  -5.042 -13.393  1.00  0.020          H  
ATOM    571  HD1 PHE A  37       3.335  -7.074 -13.119  1.00  0.020          H  
ATOM    572  HD2 PHE A  37       6.444  -5.073 -11.019  1.00  0.020          H  
ATOM    573  HE1 PHE A  37       2.596  -8.087 -11.082  1.00  0.020          H  
ATOM    574  HE2 PHE A  37       5.697  -6.113  -8.918  1.00  0.020          H  
ATOM    575  HZ  PHE A  37       3.739  -7.647  -8.950  1.00  0.020          H  
ATOM    576  N   GLY A  38       5.538  -2.026 -14.443  1.00  0.040          N  
ATOM    577  CA  GLY A  38       6.059  -1.007 -15.337  1.00  0.070          C  
ATOM    578  C   GLY A  38       4.932  -0.133 -15.906  1.00  0.060          C  
ATOM    579  O   GLY A  38       5.191   0.804 -16.662  1.00  0.050          O  
ATOM    580  H   GLY A  38       5.474  -1.783 -13.449  1.00  0.050          H  
ATOM    581 1HA  GLY A  38       6.769  -0.384 -14.794  1.00  0.080          H  
ATOM    582 2HA  GLY A  38       6.603  -1.483 -16.151  1.00  0.080          H  
ATOM    583  N   ARG A  39       3.683  -0.434 -15.540  1.00  0.080          N  
ATOM    584  CA  ARG A  39       2.513   0.300 -16.014  1.00  0.070          C  
ATOM    585  C   ARG A  39       2.187   1.429 -15.047  1.00  0.070          C  
ATOM    586  O   ARG A  39       2.467   1.321 -13.850  1.00  0.190          O  
ATOM    587  CB  ARG A  39       1.336  -0.659 -16.153  1.00  0.100          C  
ATOM    588  CG  ARG A  39       0.084  -0.121 -16.797  1.00  0.100          C  
ATOM    589  CD  ARG A  39      -0.966  -1.181 -17.017  1.00  0.100          C  
ATOM    590  NE  ARG A  39      -1.582  -1.633 -15.761  1.00  0.100          N  
ATOM    591  CZ  ARG A  39      -2.585  -2.561 -15.667  1.00  0.100          C  
ATOM    592  NH1 ARG A  39      -3.086  -3.161 -16.716  1.00  0.100          N  
ATOM    593  NH2 ARG A  39      -3.107  -2.887 -14.516  1.00  0.100          N  
ATOM    594  H   ARG A  39       3.519  -1.224 -14.908  1.00  0.100          H  
ATOM    595  HA  ARG A  39       2.733   0.728 -16.993  1.00  0.080          H  
ATOM    596 1HB  ARG A  39       1.658  -1.490 -16.744  1.00  0.120          H  
ATOM    597 2HB  ARG A  39       1.063  -1.037 -15.174  1.00  0.120          H  
ATOM    598 1HG  ARG A  39      -0.347   0.621 -16.135  1.00  0.120          H  
ATOM    599 2HG  ARG A  39       0.325   0.334 -17.757  1.00  0.120          H  
ATOM    600 1HD  ARG A  39      -1.752  -0.772 -17.656  1.00  0.120          H  
ATOM    601 2HD  ARG A  39      -0.508  -2.045 -17.503  1.00  0.120          H  
ATOM    602  HE  ARG A  39      -1.236  -1.216 -14.902  1.00  0.120          H  
ATOM    603 1HH1 ARG A  39      -2.729  -2.984 -17.642  1.00  0.120          H  
ATOM    604 2HH1 ARG A  39      -3.848  -3.853 -16.564  1.00  0.120          H  
ATOM    605 1HH2 ARG A  39      -2.784  -2.470 -13.657  1.00  0.120          H  
ATOM    606 2HH2 ARG A  39      -3.878  -3.580 -14.537  1.00  0.120          H  
ATOM    607  N   LYS A  40       1.638   2.537 -15.541  1.00  0.100          N  
ATOM    608  CA  LYS A  40       1.265   3.587 -14.602  1.00  0.250          C  
ATOM    609  C   LYS A  40      -0.143   3.395 -14.088  1.00  0.160          C  
ATOM    610  O   LYS A  40      -1.020   2.850 -14.776  1.00  0.100          O  
ATOM    611  CB  LYS A  40       1.431   4.983 -15.184  1.00  0.290          C  
ATOM    612  CG  LYS A  40       2.866   5.345 -15.493  1.00  0.290          C  
ATOM    613  CD  LYS A  40       2.990   6.782 -15.982  1.00  0.290          C  
ATOM    614  CE  LYS A  40       4.439   7.123 -16.330  1.00  0.290          C  
ATOM    615  NZ  LYS A  40       4.593   8.538 -16.792  1.00  0.290          N  
ATOM    616  H   LYS A  40       1.440   2.629 -16.542  1.00  0.120          H  
ATOM    617  HA  LYS A  40       1.914   3.529 -13.736  1.00  0.300          H  
ATOM    618 1HB  LYS A  40       0.841   5.090 -16.071  1.00  0.350          H  
ATOM    619 2HB  LYS A  40       1.059   5.712 -14.460  1.00  0.350          H  
ATOM    620 1HG  LYS A  40       3.463   5.224 -14.587  1.00  0.350          H  
ATOM    621 2HG  LYS A  40       3.252   4.663 -16.251  1.00  0.350          H  
ATOM    622 1HD  LYS A  40       2.361   6.926 -16.862  1.00  0.350          H  
ATOM    623 2HD  LYS A  40       2.650   7.457 -15.193  1.00  0.350          H  
ATOM    624 1HE  LYS A  40       5.064   6.966 -15.450  1.00  0.350          H  
ATOM    625 2HE  LYS A  40       4.775   6.456 -17.124  1.00  0.350          H  
ATOM    626 1HZ  LYS A  40       5.563   8.717 -17.015  1.00  0.350          H  
ATOM    627 2HZ  LYS A  40       4.026   8.695 -17.614  1.00  0.350          H  
ATOM    628 3HZ  LYS A  40       4.299   9.162 -16.053  1.00  0.350          H  
ATOM    629  N   THR A  41      -0.359   3.881 -12.881  1.00  0.160          N  
ATOM    630  CA  THR A  41      -1.658   3.822 -12.260  1.00  0.120          C  
ATOM    631  C   THR A  41      -2.669   4.512 -13.169  1.00  0.050          C  
ATOM    632  O   THR A  41      -2.431   5.616 -13.652  1.00  0.050          O  
ATOM    633  CB  THR A  41      -1.603   4.477 -10.859  1.00  0.180          C  
ATOM    634  OG1 THR A  41      -0.598   3.812 -10.057  1.00  0.180          O  
ATOM    635  CG2 THR A  41      -2.947   4.331 -10.146  1.00  0.180          C  
ATOM    636  H   THR A  41       0.427   4.275 -12.361  1.00  0.190          H  
ATOM    637  HA  THR A  41      -1.951   2.785 -12.151  1.00  0.140          H  
ATOM    638  HB  THR A  41      -1.354   5.533 -10.961  1.00  0.220          H  
ATOM    639  HG1 THR A  41       0.293   3.953 -10.447  1.00  0.220          H  
ATOM    640 1HG2 THR A  41      -2.894   4.798  -9.164  1.00  0.220          H  
ATOM    641 2HG2 THR A  41      -3.713   4.811 -10.729  1.00  0.220          H  
ATOM    642 3HG2 THR A  41      -3.188   3.277 -10.035  1.00  0.220          H  
ATOM    643  N   GLY A  42      -3.793   3.838 -13.416  1.00  0.050          N  
ATOM    644  CA  GLY A  42      -4.851   4.368 -14.278  1.00  0.060          C  
ATOM    645  C   GLY A  42      -4.797   3.919 -15.758  1.00  0.060          C  
ATOM    646  O   GLY A  42      -5.701   4.231 -16.535  1.00  0.130          O  
ATOM    647  H   GLY A  42      -3.893   2.935 -12.979  1.00  0.060          H  
ATOM    648 1HA  GLY A  42      -5.813   4.108 -13.850  1.00  0.070          H  
ATOM    649 2HA  GLY A  42      -4.800   5.454 -14.251  1.00  0.070          H  
ATOM    650  N   GLN A  43      -3.759   3.175 -16.165  1.00  0.040          N  
ATOM    651  CA  GLN A  43      -3.618   2.737 -17.569  1.00  0.060          C  
ATOM    652  C   GLN A  43      -4.281   1.406 -17.982  1.00  0.090          C  
ATOM    653  O   GLN A  43      -4.061   0.922 -19.101  1.00  0.220          O  
ATOM    654  CB  GLN A  43      -2.146   2.693 -17.972  1.00  0.080          C  
ATOM    655  CG  GLN A  43      -1.464   4.046 -18.023  1.00  0.080          C  
ATOM    656  CD  GLN A  43       0.011   3.947 -18.424  1.00  0.080          C  
ATOM    657  OE1 GLN A  43       0.679   2.919 -18.196  1.00  0.080          O  
ATOM    658  NE2 GLN A  43       0.527   5.010 -19.029  1.00  0.080          N  
ATOM    659  H   GLN A  43      -3.003   2.961 -15.505  1.00  0.050          H  
ATOM    660  HA  GLN A  43      -4.079   3.510 -18.182  1.00  0.070          H  
ATOM    661 1HB  GLN A  43      -1.617   2.113 -17.246  1.00  0.090          H  
ATOM    662 2HB  GLN A  43      -2.032   2.207 -18.937  1.00  0.090          H  
ATOM    663 1HG  GLN A  43      -1.978   4.674 -18.746  1.00  0.090          H  
ATOM    664 2HG  GLN A  43      -1.520   4.498 -17.029  1.00  0.090          H  
ATOM    665 1HE2 GLN A  43       1.484   5.006 -19.323  1.00  0.090          H  
ATOM    666 2HE2 GLN A  43      -0.041   5.816 -19.198  1.00  0.090          H  
ATOM    667  N   ALA A  44      -5.074   0.785 -17.121  1.00  0.050          N  
ATOM    668  CA  ALA A  44      -5.747  -0.462 -17.503  1.00  0.070          C  
ATOM    669  C   ALA A  44      -6.917  -0.121 -18.418  1.00  0.100          C  
ATOM    670  O   ALA A  44      -8.061   0.019 -17.972  1.00  0.220          O  
ATOM    671  CB  ALA A  44      -6.243  -1.259 -16.303  1.00  0.090          C  
ATOM    672  H   ALA A  44      -5.216   1.196 -16.209  1.00  0.060          H  
ATOM    673  HA  ALA A  44      -5.035  -1.073 -18.056  1.00  0.080          H  
ATOM    674 1HB  ALA A  44      -6.706  -2.176 -16.648  1.00  0.110          H  
ATOM    675 2HB  ALA A  44      -5.412  -1.503 -15.656  1.00  0.110          H  
ATOM    676 3HB  ALA A  44      -6.966  -0.696 -15.757  1.00  0.110          H  
ATOM    677  N   ALA A  45      -6.620   0.025 -19.701  1.00  0.160          N  
ATOM    678  CA  ALA A  45      -7.604   0.488 -20.664  1.00  0.190          C  
ATOM    679  C   ALA A  45      -8.897  -0.309 -20.586  1.00  0.100          C  
ATOM    680  O   ALA A  45      -8.910  -1.544 -20.513  1.00  0.100          O  
ATOM    681  CB  ALA A  45      -7.042   0.407 -22.070  1.00  0.250          C  
ATOM    682  H   ALA A  45      -5.642  -0.105 -19.973  1.00  0.190          H  
ATOM    683  HA  ALA A  45      -7.833   1.529 -20.433  1.00  0.230          H  
ATOM    684 1HB  ALA A  45      -7.777   0.787 -22.778  1.00  0.300          H  
ATOM    685 2HB  ALA A  45      -6.133   1.006 -22.129  1.00  0.300          H  
ATOM    686 3HB  ALA A  45      -6.811  -0.629 -22.308  1.00  0.300          H  
ATOM    687  N   GLY A  46      -9.996   0.435 -20.631  1.00  0.100          N  
ATOM    688  CA  GLY A  46     -11.344  -0.101 -20.573  1.00  0.050          C  
ATOM    689  C   GLY A  46     -11.920  -0.077 -19.158  1.00  0.050          C  
ATOM    690  O   GLY A  46     -13.128  -0.255 -18.986  1.00  0.040          O  
ATOM    691  H   GLY A  46      -9.889   1.438 -20.692  1.00  0.120          H  
ATOM    692 1HA  GLY A  46     -11.987   0.476 -21.236  1.00  0.060          H  
ATOM    693 2HA  GLY A  46     -11.341  -1.123 -20.947  1.00  0.060          H  
ATOM    694  N   PHE A  47     -11.080   0.158 -18.143  1.00  0.060          N  
ATOM    695  CA  PHE A  47     -11.578   0.198 -16.777  1.00  0.060          C  
ATOM    696  C   PHE A  47     -11.954   1.618 -16.350  1.00  0.060          C  
ATOM    697  O   PHE A  47     -11.202   2.581 -16.556  1.00  0.060          O  
ATOM    698  CB  PHE A  47     -10.575  -0.383 -15.783  1.00  0.080          C  
ATOM    699  CG  PHE A  47     -11.143  -0.449 -14.404  1.00  0.080          C  
ATOM    700  CD1 PHE A  47     -12.036  -1.437 -14.082  1.00  0.080          C  
ATOM    701  CD2 PHE A  47     -10.821   0.467 -13.453  1.00  0.080          C  
ATOM    702  CE1 PHE A  47     -12.595  -1.492 -12.840  1.00  0.080          C  
ATOM    703  CE2 PHE A  47     -11.365   0.425 -12.204  1.00  0.080          C  
ATOM    704  CZ  PHE A  47     -12.261  -0.559 -11.897  1.00  0.080          C  
ATOM    705  H   PHE A  47     -10.073   0.269 -18.305  1.00  0.070          H  
ATOM    706  HA  PHE A  47     -12.478  -0.414 -16.728  1.00  0.070          H  
ATOM    707 1HB  PHE A  47     -10.288  -1.371 -16.083  1.00  0.100          H  
ATOM    708 2HB  PHE A  47      -9.675   0.226 -15.769  1.00  0.100          H  
ATOM    709  HD1 PHE A  47     -12.304  -2.171 -14.829  1.00  0.100          H  
ATOM    710  HD2 PHE A  47     -10.139   1.228 -13.707  1.00  0.100          H  
ATOM    711  HE1 PHE A  47     -13.311  -2.281 -12.591  1.00  0.100          H  
ATOM    712  HE2 PHE A  47     -11.095   1.171 -11.461  1.00  0.100          H  
ATOM    713  HZ  PHE A  47     -12.714  -0.610 -10.904  1.00  0.100          H  
ATOM    714  N   SER A  48     -13.125   1.749 -15.734  1.00  0.050          N  
ATOM    715  CA  SER A  48     -13.647   3.027 -15.267  1.00  0.050          C  
ATOM    716  C   SER A  48     -12.980   3.511 -13.987  1.00  0.050          C  
ATOM    717  O   SER A  48     -13.581   3.504 -12.911  1.00  0.050          O  
ATOM    718  CB  SER A  48     -15.141   2.916 -15.012  1.00  0.070          C  
ATOM    719  OG  SER A  48     -15.848   2.621 -16.189  1.00  0.070          O  
ATOM    720  H   SER A  48     -13.717   0.939 -15.620  1.00  0.060          H  
ATOM    721  HA  SER A  48     -13.473   3.771 -16.046  1.00  0.060          H  
ATOM    722 1HB  SER A  48     -15.323   2.137 -14.271  1.00  0.080          H  
ATOM    723 2HB  SER A  48     -15.504   3.854 -14.595  1.00  0.080          H  
ATOM    724  HG  SER A  48     -16.779   2.613 -15.943  1.00  0.080          H  
ATOM    725  N   TYR A  49     -11.735   3.940 -14.111  1.00  0.050          N  
ATOM    726  CA  TYR A  49     -10.983   4.397 -12.954  1.00  0.050          C  
ATOM    727  C   TYR A  49     -11.450   5.722 -12.402  1.00  0.050          C  
ATOM    728  O   TYR A  49     -11.779   6.650 -13.145  1.00  0.050          O  
ATOM    729  CB  TYR A  49      -9.513   4.614 -13.280  1.00  0.070          C  
ATOM    730  CG  TYR A  49      -8.678   3.445 -13.396  1.00  0.070          C  
ATOM    731  CD1 TYR A  49      -8.324   2.953 -14.616  1.00  0.070          C  
ATOM    732  CD2 TYR A  49      -8.222   2.866 -12.248  1.00  0.070          C  
ATOM    733  CE1 TYR A  49      -7.502   1.874 -14.687  1.00  0.070          C  
ATOM    734  CE2 TYR A  49      -7.400   1.785 -12.301  1.00  0.070          C  
ATOM    735  CZ  TYR A  49      -7.028   1.284 -13.514  1.00  0.070          C  
ATOM    736  OH  TYR A  49      -6.187   0.204 -13.560  1.00  0.070          O  
ATOM    737  H   TYR A  49     -11.322   3.871 -15.045  1.00  0.060          H  
ATOM    738  HA  TYR A  49     -11.082   3.653 -12.165  1.00  0.060          H  
ATOM    739 1HB  TYR A  49      -9.440   5.166 -14.214  1.00  0.080          H  
ATOM    740 2HB  TYR A  49      -9.085   5.241 -12.501  1.00  0.080          H  
ATOM    741  HD1 TYR A  49      -8.687   3.422 -15.533  1.00  0.080          H  
ATOM    742  HD2 TYR A  49      -8.521   3.283 -11.299  1.00  0.080          H  
ATOM    743  HE1 TYR A  49      -7.227   1.502 -15.660  1.00  0.080          H  
ATOM    744  HE2 TYR A  49      -7.034   1.328 -11.382  1.00  0.080          H  
ATOM    745  HH  TYR A  49      -6.019  -0.109 -12.668  1.00  0.080          H  
ATOM    746  N   THR A  50     -11.399   5.806 -11.083  1.00  0.050          N  
ATOM    747  CA  THR A  50     -11.606   7.032 -10.335  1.00  0.040          C  
ATOM    748  C   THR A  50     -10.462   7.996 -10.560  1.00  0.040          C  
ATOM    749  O   THR A  50      -9.297   7.578 -10.660  1.00  0.050          O  
ATOM    750  CB  THR A  50     -11.776   6.767  -8.829  1.00  0.060          C  
ATOM    751  OG1 THR A  50     -11.915   8.035  -8.140  1.00  0.060          O  
ATOM    752  CG2 THR A  50     -10.601   5.980  -8.258  1.00  0.060          C  
ATOM    753  H   THR A  50     -11.182   4.961 -10.581  1.00  0.060          H  
ATOM    754  HA  THR A  50     -12.519   7.504 -10.698  1.00  0.050          H  
ATOM    755  HB  THR A  50     -12.681   6.192  -8.680  1.00  0.070          H  
ATOM    756  HG1 THR A  50     -12.271   7.877  -7.246  1.00  0.070          H  
ATOM    757 1HG2 THR A  50     -10.785   5.822  -7.207  1.00  0.070          H  
ATOM    758 2HG2 THR A  50     -10.507   5.024  -8.754  1.00  0.070          H  
ATOM    759 3HG2 THR A  50      -9.695   6.526  -8.379  1.00  0.070          H  
ATOM    760  N   ASP A  51     -10.764   9.297 -10.521  1.00  0.050          N  
ATOM    761  CA  ASP A  51      -9.746  10.337 -10.670  1.00  0.050          C  
ATOM    762  C   ASP A  51      -8.675  10.164  -9.603  1.00  0.060          C  
ATOM    763  O   ASP A  51      -7.498  10.472  -9.808  1.00  0.060          O  
ATOM    764  CB  ASP A  51     -10.363  11.730 -10.547  1.00  0.070          C  
ATOM    765  CG  ASP A  51     -11.286  12.157 -11.743  1.00  0.070          C  
ATOM    766  OD1 ASP A  51     -11.317  11.506 -12.796  1.00  0.070          O  
ATOM    767  OD2 ASP A  51     -11.957  13.137 -11.570  1.00  0.070          O  
ATOM    768  H   ASP A  51     -11.736   9.562 -10.418  1.00  0.060          H  
ATOM    769  HA  ASP A  51      -9.276  10.245 -11.638  1.00  0.060          H  
ATOM    770 1HB  ASP A  51     -10.945  11.782  -9.627  1.00  0.080          H  
ATOM    771 2HB  ASP A  51      -9.563  12.464 -10.455  1.00  0.080          H  
ATOM    772  N   ALA A  52      -9.072   9.626  -8.449  1.00  0.050          N  
ATOM    773  CA  ALA A  52      -8.135   9.406  -7.366  1.00  0.050          C  
ATOM    774  C   ALA A  52      -6.966   8.509  -7.797  1.00  0.060          C  
ATOM    775  O   ALA A  52      -5.852   8.679  -7.307  1.00  0.060          O  
ATOM    776  CB  ALA A  52      -8.855   8.783  -6.189  1.00  0.070          C  
ATOM    777  H   ALA A  52     -10.061   9.402  -8.310  1.00  0.060          H  
ATOM    778  HA  ALA A  52      -7.729  10.372  -7.069  1.00  0.060          H  
ATOM    779 1HB  ALA A  52      -8.160   8.657  -5.385  1.00  0.080          H  
ATOM    780 2HB  ALA A  52      -9.663   9.432  -5.871  1.00  0.080          H  
ATOM    781 3HB  ALA A  52      -9.256   7.821  -6.462  1.00  0.080          H  
ATOM    782  N   ASN A  53      -7.210   7.531  -8.680  1.00  0.050          N  
ATOM    783  CA  ASN A  53      -6.161   6.620  -9.095  1.00  0.040          C  
ATOM    784  C   ASN A  53      -5.452   7.188 -10.312  1.00  0.040          C  
ATOM    785  O   ASN A  53      -4.222   7.169 -10.415  1.00  0.040          O  
ATOM    786  CB  ASN A  53      -6.718   5.244  -9.469  1.00  0.060          C  
ATOM    787  CG  ASN A  53      -7.336   4.426  -8.337  1.00  0.060          C  
ATOM    788  OD1 ASN A  53      -7.361   4.774  -7.169  1.00  0.060          O  
ATOM    789  ND2 ASN A  53      -7.817   3.274  -8.692  1.00  0.060          N  
ATOM    790  H   ASN A  53      -8.129   7.429  -9.105  1.00  0.060          H  
ATOM    791  HA  ASN A  53      -5.430   6.531  -8.298  1.00  0.050          H  
ATOM    792 1HB  ASN A  53      -7.487   5.388 -10.232  1.00  0.070          H  
ATOM    793 2HB  ASN A  53      -5.936   4.652  -9.925  1.00  0.070          H  
ATOM    794 1HD2 ASN A  53      -8.221   2.668  -8.006  1.00  0.070          H  
ATOM    795 2HD2 ASN A  53      -7.773   2.989  -9.641  1.00  0.070          H  
ATOM    796  N   LYS A  54      -6.234   7.727 -11.244  1.00  0.040          N  
ATOM    797  CA  LYS A  54      -5.689   8.216 -12.507  1.00  0.040          C  
ATOM    798  C   LYS A  54      -4.659   9.311 -12.296  1.00  0.030          C  
ATOM    799  O   LYS A  54      -3.675   9.404 -13.029  1.00  0.020          O  
ATOM    800  CB  LYS A  54      -6.796   8.756 -13.396  1.00  0.060          C  
ATOM    801  CG  LYS A  54      -7.756   7.702 -13.954  1.00  0.060          C  
ATOM    802  CD  LYS A  54      -8.750   8.299 -14.972  1.00  0.060          C  
ATOM    803  CE  LYS A  54      -9.670   9.286 -14.261  1.00  0.060          C  
ATOM    804  NZ  LYS A  54     -10.781   9.782 -15.055  1.00  0.060          N  
ATOM    805  H   LYS A  54      -7.244   7.757 -11.079  1.00  0.050          H  
ATOM    806  HA  LYS A  54      -5.193   7.388 -13.011  1.00  0.050          H  
ATOM    807 1HB  LYS A  54      -7.360   9.462 -12.803  1.00  0.070          H  
ATOM    808 2HB  LYS A  54      -6.358   9.303 -14.229  1.00  0.070          H  
ATOM    809 1HG  LYS A  54      -7.192   6.889 -14.420  1.00  0.070          H  
ATOM    810 2HG  LYS A  54      -8.321   7.302 -13.124  1.00  0.070          H  
ATOM    811 1HD  LYS A  54      -8.214   8.805 -15.772  1.00  0.070          H  
ATOM    812 2HD  LYS A  54      -9.355   7.498 -15.399  1.00  0.070          H  
ATOM    813 1HE  LYS A  54     -10.071   8.807 -13.376  1.00  0.070          H  
ATOM    814 2HE  LYS A  54      -9.089  10.151 -13.973  1.00  0.070          H  
ATOM    815 1HZ  LYS A  54     -11.271  10.446 -14.412  1.00  0.070          H  
ATOM    816 2HZ  LYS A  54     -10.452  10.265 -15.869  1.00  0.070          H  
ATOM    817 3HZ  LYS A  54     -11.391   9.023 -15.324  1.00  0.070          H  
ATOM    818  N   ASN A  55      -4.865  10.131 -11.271  1.00  0.050          N  
ATOM    819  CA  ASN A  55      -3.984  11.248 -11.028  1.00  0.050          C  
ATOM    820  C   ASN A  55      -2.803  10.952 -10.107  1.00  0.110          C  
ATOM    821  O   ASN A  55      -2.111  11.884  -9.697  1.00  0.160          O  
ATOM    822  CB  ASN A  55      -4.789  12.412 -10.493  1.00  0.070          C  
ATOM    823  CG  ASN A  55      -5.717  12.990 -11.537  1.00  0.070          C  
ATOM    824  OD1 ASN A  55      -5.415  13.014 -12.738  1.00  0.070          O  
ATOM    825  ND2 ASN A  55      -6.849  13.462 -11.096  1.00  0.070          N  
ATOM    826  H   ASN A  55      -5.706  10.032 -10.692  1.00  0.060          H  
ATOM    827  HA  ASN A  55      -3.561  11.549 -11.986  1.00  0.060          H  
ATOM    828 1HB  ASN A  55      -5.383  12.076  -9.640  1.00  0.080          H  
ATOM    829 2HB  ASN A  55      -4.121  13.195 -10.142  1.00  0.080          H  
ATOM    830 1HD2 ASN A  55      -7.509  13.859 -11.735  1.00  0.080          H  
ATOM    831 2HD2 ASN A  55      -7.059  13.423 -10.118  1.00  0.080          H  
ATOM    832  N   LYS A  56      -2.539   9.686  -9.772  1.00  0.110          N  
ATOM    833  CA  LYS A  56      -1.370   9.449  -8.933  1.00  0.170          C  
ATOM    834  C   LYS A  56      -0.070   9.587  -9.705  1.00  0.160          C  
ATOM    835  O   LYS A  56       0.916  10.091  -9.175  1.00  0.150          O  
ATOM    836  CB  LYS A  56      -1.410   8.075  -8.304  1.00  0.210          C  
ATOM    837  CG  LYS A  56      -2.499   7.874  -7.328  1.00  0.210          C  
ATOM    838  CD  LYS A  56      -2.411   8.807  -6.064  1.00  0.210          C  
ATOM    839  CE  LYS A  56      -1.282   8.413  -5.124  1.00  0.210          C  
ATOM    840  NZ  LYS A  56      -1.231   9.288  -3.914  1.00  0.210          N  
ATOM    841  H   LYS A  56      -3.136   8.915 -10.099  1.00  0.130          H  
ATOM    842  HA  LYS A  56      -1.342  10.211  -8.165  1.00  0.200          H  
ATOM    843 1HB  LYS A  56      -1.564   7.334  -9.089  1.00  0.260          H  
ATOM    844 2HB  LYS A  56      -0.463   7.852  -7.842  1.00  0.260          H  
ATOM    845 1HG  LYS A  56      -3.455   8.037  -7.820  1.00  0.260          H  
ATOM    846 2HG  LYS A  56      -2.434   6.843  -7.048  1.00  0.260          H  
ATOM    847 1HD  LYS A  56      -2.319   9.847  -6.323  1.00  0.260          H  
ATOM    848 2HD  LYS A  56      -3.343   8.708  -5.515  1.00  0.260          H  
ATOM    849 1HE  LYS A  56      -1.436   7.384  -4.821  1.00  0.260          H  
ATOM    850 2HE  LYS A  56      -0.337   8.490  -5.631  1.00  0.260          H  
ATOM    851 1HZ  LYS A  56      -0.486   8.976  -3.300  1.00  0.260          H  
ATOM    852 2HZ  LYS A  56      -1.063  10.243  -4.195  1.00  0.260          H  
ATOM    853 3HZ  LYS A  56      -2.111   9.242  -3.413  1.00  0.260          H  
ATOM    854  N   GLY A  57      -0.032   9.071 -10.934  1.00  0.200          N  
ATOM    855  CA  GLY A  57       1.158   9.170 -11.783  1.00  0.210          C  
ATOM    856  C   GLY A  57       2.278   8.188 -11.433  1.00  0.180          C  
ATOM    857  O   GLY A  57       3.366   8.254 -12.005  1.00  0.310          O  
ATOM    858  H   GLY A  57      -0.875   8.662 -11.316  1.00  0.240          H  
ATOM    859 1HA  GLY A  57       0.857   9.011 -12.820  1.00  0.250          H  
ATOM    860 2HA  GLY A  57       1.545  10.186 -11.727  1.00  0.250          H  
ATOM    861  N   ILE A  58       2.009   7.299 -10.494  1.00  0.160          N  
ATOM    862  CA  ILE A  58       2.969   6.337  -9.978  1.00  0.110          C  
ATOM    863  C   ILE A  58       3.066   5.080 -10.828  1.00  0.080          C  
ATOM    864  O   ILE A  58       2.035   4.496 -11.191  1.00  0.110          O  
ATOM    865  CB  ILE A  58       2.597   5.945  -8.532  1.00  0.170          C  
ATOM    866  CG1 ILE A  58       2.645   7.191  -7.623  1.00  0.170          C  
ATOM    867  CG2 ILE A  58       3.556   4.876  -8.015  1.00  0.170          C  
ATOM    868  CD1 ILE A  58       2.046   6.972  -6.241  1.00  0.170          C  
ATOM    869  H   ILE A  58       1.080   7.321 -10.104  1.00  0.190          H  
ATOM    870  HA  ILE A  58       3.950   6.812  -9.964  1.00  0.130          H  
ATOM    871  HB  ILE A  58       1.578   5.557  -8.508  1.00  0.210          H  
ATOM    872 1HG1 ILE A  58       3.676   7.514  -7.512  1.00  0.210          H  
ATOM    873 2HG1 ILE A  58       2.087   7.991  -8.103  1.00  0.210          H  
ATOM    874 1HG2 ILE A  58       3.295   4.604  -7.014  1.00  0.210          H  
ATOM    875 2HG2 ILE A  58       3.502   3.989  -8.629  1.00  0.210          H  
ATOM    876 3HG2 ILE A  58       4.576   5.255  -8.024  1.00  0.210          H  
ATOM    877 1HD1 ILE A  58       2.104   7.902  -5.679  1.00  0.210          H  
ATOM    878 2HD1 ILE A  58       1.008   6.665  -6.338  1.00  0.210          H  
ATOM    879 3HD1 ILE A  58       2.587   6.210  -5.701  1.00  0.210          H  
ATOM    880  N   THR A  59       4.307   4.682 -11.145  1.00  0.100          N  
ATOM    881  CA  THR A  59       4.578   3.465 -11.909  1.00  0.080          C  
ATOM    882  C   THR A  59       4.555   2.264 -10.955  1.00  0.050          C  
ATOM    883  O   THR A  59       5.180   2.299  -9.884  1.00  0.080          O  
ATOM    884  CB  THR A  59       5.941   3.533 -12.636  1.00  0.120          C  
ATOM    885  OG1 THR A  59       5.958   4.658 -13.527  1.00  0.120          O  
ATOM    886  CG2 THR A  59       6.123   2.270 -13.479  1.00  0.120          C  
ATOM    887  H   THR A  59       5.086   5.236 -10.818  1.00  0.120          H  
ATOM    888  HA  THR A  59       3.801   3.322 -12.650  1.00  0.100          H  
ATOM    889  HB  THR A  59       6.751   3.621 -11.915  1.00  0.140          H  
ATOM    890  HG1 THR A  59       5.976   5.468 -13.016  1.00  0.140          H  
ATOM    891 1HG2 THR A  59       7.070   2.323 -14.010  1.00  0.140          H  
ATOM    892 2HG2 THR A  59       6.122   1.384 -12.851  1.00  0.140          H  
ATOM    893 3HG2 THR A  59       5.307   2.206 -14.199  1.00  0.140          H  
ATOM    894  N   TRP A  60       3.845   1.212 -11.349  1.00  0.030          N  
ATOM    895  CA  TRP A  60       3.749  -0.004 -10.558  1.00  0.010          C  
ATOM    896  C   TRP A  60       5.018  -0.859 -10.636  1.00  0.030          C  
ATOM    897  O   TRP A  60       5.634  -1.018 -11.696  1.00  0.050          O  
ATOM    898  CB  TRP A  60       2.566  -0.857 -10.987  1.00  0.020          C  
ATOM    899  CG  TRP A  60       1.211  -0.307 -10.674  1.00  0.020          C  
ATOM    900  CD1 TRP A  60       0.316   0.195 -11.569  1.00  0.020          C  
ATOM    901  CD2 TRP A  60       0.584  -0.190  -9.379  1.00  0.020          C  
ATOM    902  NE1 TRP A  60      -0.825   0.582 -10.923  1.00  0.020          N  
ATOM    903  CE2 TRP A  60      -0.673   0.370  -9.586  1.00  0.020          C  
ATOM    904  CE3 TRP A  60       0.976  -0.508  -8.088  1.00  0.020          C  
ATOM    905  CZ2 TRP A  60      -1.540   0.621  -8.543  1.00  0.020          C  
ATOM    906  CZ3 TRP A  60       0.107  -0.246  -7.048  1.00  0.020          C  
ATOM    907  CH2 TRP A  60      -1.115   0.303  -7.274  1.00  0.020          C  
ATOM    908  H   TRP A  60       3.346   1.263 -12.243  1.00  0.040          H  
ATOM    909  HA  TRP A  60       3.594   0.283  -9.524  1.00  0.010          H  
ATOM    910 1HB  TRP A  60       2.612  -0.933 -12.055  1.00  0.030          H  
ATOM    911 2HB  TRP A  60       2.650  -1.864 -10.580  1.00  0.030          H  
ATOM    912  HD1 TRP A  60       0.478   0.256 -12.645  1.00  0.030          H  
ATOM    913  HE1 TRP A  60      -1.638   0.959 -11.359  1.00  0.030          H  
ATOM    914  HE3 TRP A  60       1.949  -0.947  -7.895  1.00  0.030          H  
ATOM    915  HZ2 TRP A  60      -2.524   1.060  -8.698  1.00  0.030          H  
ATOM    916  HZ3 TRP A  60       0.430  -0.490  -6.046  1.00  0.030          H  
ATOM    917  HH2 TRP A  60      -1.772   0.496  -6.442  1.00  0.030          H  
ATOM    918  N   GLY A  61       5.363  -1.459  -9.507  1.00  0.020          N  
ATOM    919  CA  GLY A  61       6.516  -2.332  -9.349  1.00  0.050          C  
ATOM    920  C   GLY A  61       6.480  -2.895  -7.939  1.00  0.040          C  
ATOM    921  O   GLY A  61       5.511  -2.652  -7.216  1.00  0.060          O  
ATOM    922  H   GLY A  61       4.799  -1.279  -8.694  1.00  0.020          H  
ATOM    923 1HA  GLY A  61       6.487  -3.129 -10.082  1.00  0.060          H  
ATOM    924 2HA  GLY A  61       7.435  -1.768  -9.508  1.00  0.060          H  
ATOM    925  N   GLU A  62       7.512  -3.630  -7.530  1.00  0.100          N  
ATOM    926  CA  GLU A  62       7.492  -4.279  -6.219  1.00  0.070          C  
ATOM    927  C   GLU A  62       7.378  -3.314  -5.040  1.00  0.040          C  
ATOM    928  O   GLU A  62       6.647  -3.577  -4.087  1.00  0.040          O  
ATOM    929  CB  GLU A  62       8.781  -5.078  -6.012  1.00  0.110          C  
ATOM    930  CG  GLU A  62       9.020  -6.219  -6.991  1.00  0.110          C  
ATOM    931  CD  GLU A  62       9.682  -5.758  -8.278  1.00  0.110          C  
ATOM    932  OE1 GLU A  62       9.749  -4.562  -8.495  1.00  0.110          O  
ATOM    933  OE2 GLU A  62      10.155  -6.590  -9.025  1.00  0.110          O  
ATOM    934  H   GLU A  62       8.316  -3.779  -8.148  1.00  0.120          H  
ATOM    935  HA  GLU A  62       6.636  -4.950  -6.190  1.00  0.080          H  
ATOM    936 1HB  GLU A  62       9.637  -4.404  -6.063  1.00  0.130          H  
ATOM    937 2HB  GLU A  62       8.772  -5.507  -5.008  1.00  0.130          H  
ATOM    938 1HG  GLU A  62       9.637  -6.980  -6.518  1.00  0.130          H  
ATOM    939 2HG  GLU A  62       8.063  -6.662  -7.235  1.00  0.130          H  
ATOM    940  N   ASP A  63       8.048  -2.167  -5.123  1.00  0.070          N  
ATOM    941  CA  ASP A  63       8.026  -1.237  -3.999  1.00  0.090          C  
ATOM    942  C   ASP A  63       6.691  -0.527  -3.929  1.00  0.080          C  
ATOM    943  O   ASP A  63       6.134  -0.325  -2.841  1.00  0.090          O  
ATOM    944  CB  ASP A  63       9.135  -0.199  -4.143  1.00  0.120          C  
ATOM    945  CG  ASP A  63      10.539  -0.766  -3.984  1.00  0.120          C  
ATOM    946  OD1 ASP A  63      10.707  -1.835  -3.447  1.00  0.120          O  
ATOM    947  OD2 ASP A  63      11.439  -0.112  -4.433  1.00  0.120          O  
ATOM    948  H   ASP A  63       8.617  -1.990  -5.938  1.00  0.080          H  
ATOM    949  HA  ASP A  63       8.174  -1.798  -3.075  1.00  0.110          H  
ATOM    950 1HB  ASP A  63       9.062   0.274  -5.120  1.00  0.140          H  
ATOM    951 2HB  ASP A  63       8.992   0.582  -3.396  1.00  0.140          H  
ATOM    952  N   THR A  64       6.165  -0.185  -5.105  1.00  0.060          N  
ATOM    953  CA  THR A  64       4.902   0.510  -5.223  1.00  0.050          C  
ATOM    954  C   THR A  64       3.796  -0.385  -4.685  1.00  0.050          C  
ATOM    955  O   THR A  64       2.944   0.066  -3.911  1.00  0.060          O  
ATOM    956  CB  THR A  64       4.584   0.855  -6.688  1.00  0.070          C  
ATOM    957  OG1 THR A  64       5.622   1.686  -7.246  1.00  0.070          O  
ATOM    958  CG2 THR A  64       3.304   1.612  -6.722  1.00  0.070          C  
ATOM    959  H   THR A  64       6.691  -0.373  -5.944  1.00  0.070          H  
ATOM    960  HA  THR A  64       4.935   1.424  -4.629  1.00  0.060          H  
ATOM    961  HB  THR A  64       4.491  -0.047  -7.261  1.00  0.090          H  
ATOM    962  HG1 THR A  64       5.423   1.886  -8.207  1.00  0.090          H  
ATOM    963 1HG2 THR A  64       3.056   1.869  -7.747  1.00  0.090          H  
ATOM    964 2HG2 THR A  64       2.508   1.029  -6.303  1.00  0.090          H  
ATOM    965 3HG2 THR A  64       3.425   2.509  -6.136  1.00  0.090          H  
ATOM    966  N   LEU A  65       3.802  -1.664  -5.097  1.00  0.050          N  
ATOM    967  CA  LEU A  65       2.802  -2.592  -4.623  1.00  0.070          C  
ATOM    968  C   LEU A  65       2.924  -2.806  -3.144  1.00  0.070          C  
ATOM    969  O   LEU A  65       1.918  -2.786  -2.458  1.00  0.080          O  
ATOM    970  CB  LEU A  65       2.869  -3.932  -5.360  1.00  0.090          C  
ATOM    971  CG  LEU A  65       2.371  -3.941  -6.818  1.00  0.090          C  
ATOM    972  CD1 LEU A  65       2.763  -5.227  -7.467  1.00  0.090          C  
ATOM    973  CD2 LEU A  65       0.828  -3.823  -6.850  1.00  0.090          C  
ATOM    974  H   LEU A  65       4.518  -1.996  -5.744  1.00  0.060          H  
ATOM    975  HA  LEU A  65       1.833  -2.156  -4.809  1.00  0.080          H  
ATOM    976 1HB  LEU A  65       3.914  -4.251  -5.370  1.00  0.110          H  
ATOM    977 2HB  LEU A  65       2.290  -4.662  -4.799  1.00  0.110          H  
ATOM    978  HG  LEU A  65       2.829  -3.117  -7.362  1.00  0.110          H  
ATOM    979 1HD1 LEU A  65       2.420  -5.223  -8.499  1.00  0.110          H  
ATOM    980 2HD1 LEU A  65       3.848  -5.312  -7.441  1.00  0.110          H  
ATOM    981 3HD1 LEU A  65       2.316  -6.065  -6.944  1.00  0.110          H  
ATOM    982 1HD2 LEU A  65       0.487  -3.831  -7.880  1.00  0.110          H  
ATOM    983 2HD2 LEU A  65       0.387  -4.665  -6.314  1.00  0.110          H  
ATOM    984 3HD2 LEU A  65       0.502  -2.916  -6.390  1.00  0.110          H  
ATOM    985  N   MET A  66       4.127  -2.920  -2.578  1.00  0.080          N  
ATOM    986  CA  MET A  66       4.122  -3.098  -1.136  1.00  0.100          C  
ATOM    987  C   MET A  66       3.433  -1.936  -0.418  1.00  0.080          C  
ATOM    988  O   MET A  66       2.630  -2.174   0.490  1.00  0.080          O  
ATOM    989  CB  MET A  66       5.523  -3.328  -0.579  1.00  0.130          C  
ATOM    990  CG  MET A  66       6.077  -4.670  -0.949  1.00  0.130          C  
ATOM    991  SD  MET A  66       7.714  -5.005  -0.362  1.00  0.130          S  
ATOM    992  CE  MET A  66       7.907  -6.621  -1.114  1.00  0.130          C  
ATOM    993  H   MET A  66       4.997  -2.946  -3.121  1.00  0.100          H  
ATOM    994  HA  MET A  66       3.546  -3.993  -0.925  1.00  0.120          H  
ATOM    995 1HB  MET A  66       6.197  -2.567  -0.986  1.00  0.160          H  
ATOM    996 2HB  MET A  66       5.517  -3.227   0.503  1.00  0.160          H  
ATOM    997 1HG  MET A  66       5.413  -5.452  -0.591  1.00  0.160          H  
ATOM    998 2HG  MET A  66       6.108  -4.719  -2.014  1.00  0.160          H  
ATOM    999 1HE  MET A  66       8.887  -7.026  -0.866  1.00  0.160          H  
ATOM   1000 2HE  MET A  66       7.134  -7.285  -0.735  1.00  0.160          H  
ATOM   1001 3HE  MET A  66       7.812  -6.532  -2.200  1.00  0.160          H  
ATOM   1002  N   GLU A  67       3.716  -0.680  -0.814  1.00  0.100          N  
ATOM   1003  CA  GLU A  67       3.059   0.451  -0.142  1.00  0.120          C  
ATOM   1004  C   GLU A  67       1.537   0.383  -0.304  1.00  0.120          C  
ATOM   1005  O   GLU A  67       0.780   0.575   0.660  1.00  0.160          O  
ATOM   1006  CB  GLU A  67       3.559   1.799  -0.676  1.00  0.160          C  
ATOM   1007  CG  GLU A  67       2.947   3.019   0.054  1.00  0.160          C  
ATOM   1008  CD  GLU A  67       3.462   4.345  -0.434  1.00  0.160          C  
ATOM   1009  OE1 GLU A  67       4.254   4.363  -1.340  1.00  0.160          O  
ATOM   1010  OE2 GLU A  67       3.054   5.345   0.102  1.00  0.160          O  
ATOM   1011  H   GLU A  67       4.404  -0.525  -1.564  1.00  0.120          H  
ATOM   1012  HA  GLU A  67       3.290   0.397   0.921  1.00  0.140          H  
ATOM   1013 1HB  GLU A  67       4.643   1.849  -0.584  1.00  0.190          H  
ATOM   1014 2HB  GLU A  67       3.317   1.880  -1.740  1.00  0.190          H  
ATOM   1015 1HG  GLU A  67       1.864   3.006  -0.078  1.00  0.190          H  
ATOM   1016 2HG  GLU A  67       3.151   2.926   1.119  1.00  0.190          H  
ATOM   1017  N   TYR A  68       1.101   0.120  -1.535  1.00  0.090          N  
ATOM   1018  CA  TYR A  68      -0.302  -0.004  -1.880  1.00  0.100          C  
ATOM   1019  C   TYR A  68      -1.015  -1.095  -1.134  1.00  0.090          C  
ATOM   1020  O   TYR A  68      -2.081  -0.880  -0.569  1.00  0.150          O  
ATOM   1021  CB  TYR A  68      -0.423  -0.243  -3.370  1.00  0.140          C  
ATOM   1022  CG  TYR A  68      -1.770  -0.684  -3.855  1.00  0.140          C  
ATOM   1023  CD1 TYR A  68      -2.843   0.170  -3.879  1.00  0.140          C  
ATOM   1024  CD2 TYR A  68      -1.903  -1.974  -4.340  1.00  0.140          C  
ATOM   1025  CE1 TYR A  68      -4.043  -0.242  -4.380  1.00  0.140          C  
ATOM   1026  CE2 TYR A  68      -3.108  -2.398  -4.839  1.00  0.140          C  
ATOM   1027  CZ  TYR A  68      -4.180  -1.530  -4.863  1.00  0.140          C  
ATOM   1028  OH  TYR A  68      -5.393  -1.934  -5.371  1.00  0.140          O  
ATOM   1029  H   TYR A  68       1.792  -0.000  -2.283  1.00  0.110          H  
ATOM   1030  HA  TYR A  68      -0.794   0.925  -1.629  1.00  0.120          H  
ATOM   1031 1HB  TYR A  68      -0.141   0.658  -3.903  1.00  0.160          H  
ATOM   1032 2HB  TYR A  68       0.286  -0.999  -3.646  1.00  0.160          H  
ATOM   1033  HD1 TYR A  68      -2.749   1.154  -3.504  1.00  0.160          H  
ATOM   1034  HD2 TYR A  68      -1.048  -2.651  -4.329  1.00  0.160          H  
ATOM   1035  HE1 TYR A  68      -4.891   0.443  -4.395  1.00  0.160          H  
ATOM   1036  HE2 TYR A  68      -3.214  -3.412  -5.224  1.00  0.160          H  
ATOM   1037  HH  TYR A  68      -5.343  -2.861  -5.625  1.00  0.160          H  
ATOM   1038  N   LEU A  69      -0.441  -2.282  -1.146  1.00  0.050          N  
ATOM   1039  CA  LEU A  69      -1.058  -3.416  -0.523  1.00  0.040          C  
ATOM   1040  C   LEU A  69      -1.188  -3.208   0.973  1.00  0.040          C  
ATOM   1041  O   LEU A  69      -2.221  -3.566   1.534  1.00  0.050          O  
ATOM   1042  CB  LEU A  69      -0.237  -4.683  -0.811  1.00  0.060          C  
ATOM   1043  CG  LEU A  69      -0.198  -5.212  -2.289  1.00  0.060          C  
ATOM   1044  CD1 LEU A  69       0.824  -6.354  -2.360  1.00  0.060          C  
ATOM   1045  CD2 LEU A  69      -1.582  -5.669  -2.751  1.00  0.060          C  
ATOM   1046  H   LEU A  69       0.443  -2.395  -1.621  1.00  0.060          H  
ATOM   1047  HA  LEU A  69      -2.059  -3.525  -0.927  1.00  0.050          H  
ATOM   1048 1HB  LEU A  69       0.789  -4.463  -0.540  1.00  0.070          H  
ATOM   1049 2HB  LEU A  69      -0.595  -5.479  -0.171  1.00  0.070          H  
ATOM   1050  HG  LEU A  69       0.141  -4.420  -2.949  1.00  0.070          H  
ATOM   1051 1HD1 LEU A  69       0.888  -6.721  -3.385  1.00  0.070          H  
ATOM   1052 2HD1 LEU A  69       1.800  -5.988  -2.047  1.00  0.070          H  
ATOM   1053 3HD1 LEU A  69       0.522  -7.168  -1.704  1.00  0.070          H  
ATOM   1054 1HD2 LEU A  69      -1.514  -6.031  -3.777  1.00  0.070          H  
ATOM   1055 2HD2 LEU A  69      -1.944  -6.466  -2.112  1.00  0.070          H  
ATOM   1056 3HD2 LEU A  69      -2.281  -4.841  -2.717  1.00  0.070          H  
ATOM   1057  N   GLU A  70      -0.187  -2.600   1.636  1.00  0.040          N  
ATOM   1058  CA  GLU A  70      -0.309  -2.384   3.078  1.00  0.060          C  
ATOM   1059  C   GLU A  70      -1.539  -1.552   3.406  1.00  0.070          C  
ATOM   1060  O   GLU A  70      -2.272  -1.890   4.335  1.00  0.170          O  
ATOM   1061  CB  GLU A  70       0.931  -1.731   3.690  1.00  0.080          C  
ATOM   1062  CG  GLU A  70       0.812  -1.562   5.230  1.00  0.080          C  
ATOM   1063  CD  GLU A  70       2.037  -1.009   5.900  1.00  0.080          C  
ATOM   1064  OE1 GLU A  70       3.026  -0.816   5.243  1.00  0.080          O  
ATOM   1065  OE2 GLU A  70       1.975  -0.772   7.082  1.00  0.080          O  
ATOM   1066  H   GLU A  70       0.681  -2.351   1.151  1.00  0.050          H  
ATOM   1067  HA  GLU A  70      -0.430  -3.349   3.555  1.00  0.070          H  
ATOM   1068 1HB  GLU A  70       1.810  -2.334   3.471  1.00  0.090          H  
ATOM   1069 2HB  GLU A  70       1.086  -0.749   3.239  1.00  0.090          H  
ATOM   1070 1HG  GLU A  70      -0.021  -0.897   5.450  1.00  0.090          H  
ATOM   1071 2HG  GLU A  70       0.579  -2.539   5.661  1.00  0.090          H  
ATOM   1072  N   ASN A  71      -1.778  -0.471   2.660  1.00  0.040          N  
ATOM   1073  CA  ASN A  71      -2.998   0.287   2.898  1.00  0.070          C  
ATOM   1074  C   ASN A  71      -3.363   1.122   1.664  1.00  0.080          C  
ATOM   1075  O   ASN A  71      -2.899   2.267   1.531  1.00  0.090          O  
ATOM   1076  CB  ASN A  71      -2.906   1.162   4.132  1.00  0.090          C  
ATOM   1077  CG  ASN A  71      -4.272   1.767   4.488  1.00  0.090          C  
ATOM   1078  OD1 ASN A  71      -5.170   1.977   3.632  1.00  0.090          O  
ATOM   1079  ND2 ASN A  71      -4.448   2.044   5.766  1.00  0.090          N  
ATOM   1080  H   ASN A  71      -1.096  -0.199   1.935  1.00  0.050          H  
ATOM   1081  HA  ASN A  71      -3.797  -0.415   3.118  1.00  0.080          H  
ATOM   1082 1HB  ASN A  71      -2.547   0.579   4.982  1.00  0.100          H  
ATOM   1083 2HB  ASN A  71      -2.192   1.967   3.961  1.00  0.100          H  
ATOM   1084 1HD2 ASN A  71      -5.314   2.433   6.080  1.00  0.100          H  
ATOM   1085 2HD2 ASN A  71      -3.715   1.856   6.422  1.00  0.100          H  
ATOM   1086  N   PRO A  72      -4.216   0.592   0.769  1.00  0.070          N  
ATOM   1087  CA  PRO A  72      -4.635   1.183  -0.487  1.00  0.070          C  
ATOM   1088  C   PRO A  72      -5.317   2.534  -0.333  1.00  0.090          C  
ATOM   1089  O   PRO A  72      -5.355   3.316  -1.280  1.00  0.090          O  
ATOM   1090  CB  PRO A  72      -5.647   0.155  -1.018  1.00  0.110          C  
ATOM   1091  CG  PRO A  72      -5.256  -1.152  -0.377  1.00  0.110          C  
ATOM   1092  CD  PRO A  72      -4.762  -0.783   0.989  1.00  0.110          C  
ATOM   1093  HA  PRO A  72      -3.760   1.249  -1.151  1.00  0.080          H  
ATOM   1094 1HB  PRO A  72      -6.671   0.463  -0.745  1.00  0.130          H  
ATOM   1095 2HB  PRO A  72      -5.618   0.119  -2.104  1.00  0.130          H  
ATOM   1096 1HG  PRO A  72      -6.117  -1.824  -0.340  1.00  0.130          H  
ATOM   1097 2HG  PRO A  72      -4.483  -1.656  -0.982  1.00  0.130          H  
ATOM   1098 1HD  PRO A  72      -5.595  -0.784   1.723  1.00  0.130          H  
ATOM   1099 2HD  PRO A  72      -3.960  -1.500   1.241  1.00  0.130          H  
ATOM   1100  N   LYS A  73      -5.846   2.830   0.863  1.00  0.120          N  
ATOM   1101  CA  LYS A  73      -6.573   4.080   1.079  1.00  0.160          C  
ATOM   1102  C   LYS A  73      -5.656   5.214   1.480  1.00  0.140          C  
ATOM   1103  O   LYS A  73      -6.084   6.364   1.579  1.00  0.200          O  
ATOM   1104  CB  LYS A  73      -7.614   3.899   2.176  1.00  0.210          C  
ATOM   1105  CG  LYS A  73      -8.735   2.931   1.859  1.00  0.210          C  
ATOM   1106  CD  LYS A  73      -9.655   2.810   3.067  1.00  0.210          C  
ATOM   1107  CE  LYS A  73     -10.790   1.846   2.836  1.00  0.210          C  
ATOM   1108  NZ  LYS A  73     -11.636   1.696   4.063  1.00  0.210          N  
ATOM   1109  H   LYS A  73      -5.741   2.204   1.666  1.00  0.140          H  
ATOM   1110  HA  LYS A  73      -7.067   4.363   0.149  1.00  0.190          H  
ATOM   1111 1HB  LYS A  73      -7.122   3.563   3.085  1.00  0.250          H  
ATOM   1112 2HB  LYS A  73      -8.066   4.864   2.394  1.00  0.250          H  
ATOM   1113 1HG  LYS A  73      -9.298   3.292   0.995  1.00  0.250          H  
ATOM   1114 2HG  LYS A  73      -8.317   1.951   1.616  1.00  0.250          H  
ATOM   1115 1HD  LYS A  73      -9.074   2.463   3.923  1.00  0.250          H  
ATOM   1116 2HD  LYS A  73     -10.068   3.790   3.306  1.00  0.250          H  
ATOM   1117 1HE  LYS A  73     -11.405   2.215   2.025  1.00  0.250          H  
ATOM   1118 2HE  LYS A  73     -10.387   0.866   2.559  1.00  0.250          H  
ATOM   1119 1HZ  LYS A  73     -12.388   1.047   3.877  1.00  0.250          H  
ATOM   1120 2HZ  LYS A  73     -11.067   1.341   4.820  1.00  0.250          H  
ATOM   1121 3HZ  LYS A  73     -12.023   2.592   4.323  1.00  0.250          H  
ATOM   1122  N   LYS A  74      -4.406   4.878   1.773  1.00  0.090          N  
ATOM   1123  CA  LYS A  74      -3.435   5.873   2.168  1.00  0.150          C  
ATOM   1124  C   LYS A  74      -2.570   6.082   0.958  1.00  0.100          C  
ATOM   1125  O   LYS A  74      -2.173   7.207   0.658  1.00  0.080          O  
ATOM   1126  CB  LYS A  74      -2.644   5.436   3.398  1.00  0.190          C  
ATOM   1127  CG  LYS A  74      -3.502   5.231   4.657  1.00  0.190          C  
ATOM   1128  CD  LYS A  74      -4.147   6.525   5.154  1.00  0.190          C  
ATOM   1129  CE  LYS A  74      -4.898   6.301   6.457  1.00  0.190          C  
ATOM   1130  NZ  LYS A  74      -5.575   7.545   6.929  1.00  0.190          N  
ATOM   1131  H   LYS A  74      -4.102   3.913   1.653  1.00  0.110          H  
ATOM   1132  HA  LYS A  74      -3.933   6.817   2.373  1.00  0.180          H  
ATOM   1133 1HB  LYS A  74      -2.141   4.491   3.182  1.00  0.220          H  
ATOM   1134 2HB  LYS A  74      -1.877   6.174   3.620  1.00  0.220          H  
ATOM   1135 1HG  LYS A  74      -4.308   4.556   4.405  1.00  0.220          H  
ATOM   1136 2HG  LYS A  74      -2.902   4.784   5.449  1.00  0.220          H  
ATOM   1137 1HD  LYS A  74      -3.384   7.290   5.299  1.00  0.220          H  
ATOM   1138 2HD  LYS A  74      -4.868   6.883   4.421  1.00  0.220          H  
ATOM   1139 1HE  LYS A  74      -5.648   5.525   6.303  1.00  0.220          H  
ATOM   1140 2HE  LYS A  74      -4.197   5.968   7.222  1.00  0.220          H  
ATOM   1141 1HZ  LYS A  74      -6.065   7.357   7.793  1.00  0.220          H  
ATOM   1142 2HZ  LYS A  74      -4.886   8.268   7.084  1.00  0.220          H  
ATOM   1143 3HZ  LYS A  74      -6.236   7.854   6.228  1.00  0.220          H  
ATOM   1144  N   TYR A  75      -2.295   4.985   0.236  1.00  0.080          N  
ATOM   1145  CA  TYR A  75      -1.550   5.089  -1.001  1.00  0.060          C  
ATOM   1146  C   TYR A  75      -2.373   6.010  -1.916  1.00  0.090          C  
ATOM   1147  O   TYR A  75      -1.854   7.013  -2.425  1.00  0.130          O  
ATOM   1148  CB  TYR A  75      -1.293   3.689  -1.583  1.00  0.090          C  
ATOM   1149  CG  TYR A  75      -0.611   3.636  -2.953  1.00  0.090          C  
ATOM   1150  CD1 TYR A  75       0.738   3.864  -3.110  1.00  0.090          C  
ATOM   1151  CD2 TYR A  75      -1.357   3.330  -4.042  1.00  0.090          C  
ATOM   1152  CE1 TYR A  75       1.291   3.800  -4.375  1.00  0.090          C  
ATOM   1153  CE2 TYR A  75      -0.823   3.265  -5.284  1.00  0.090          C  
ATOM   1154  CZ  TYR A  75       0.474   3.502  -5.466  1.00  0.090          C  
ATOM   1155  OH  TYR A  75       0.973   3.445  -6.725  1.00  0.090          O  
ATOM   1156  H   TYR A  75      -2.589   4.063   0.566  1.00  0.100          H  
ATOM   1157  HA  TYR A  75      -0.590   5.567  -0.805  1.00  0.070          H  
ATOM   1158 1HB  TYR A  75      -0.671   3.134  -0.876  1.00  0.110          H  
ATOM   1159 2HB  TYR A  75      -2.240   3.157  -1.658  1.00  0.110          H  
ATOM   1160  HD1 TYR A  75       1.359   4.100  -2.254  1.00  0.110          H  
ATOM   1161  HD2 TYR A  75      -2.410   3.141  -3.915  1.00  0.110          H  
ATOM   1162  HE1 TYR A  75       2.355   3.988  -4.510  1.00  0.110          H  
ATOM   1163  HE2 TYR A  75      -1.452   3.026  -6.136  1.00  0.110          H  
ATOM   1164  HH  TYR A  75       0.281   3.148  -7.331  1.00  0.110          H  
ATOM   1165  N   ILE A  76      -3.676   5.689  -2.098  1.00  0.100          N  
ATOM   1166  CA  ILE A  76      -4.586   6.539  -2.856  1.00  0.140          C  
ATOM   1167  C   ILE A  76      -5.853   6.908  -2.086  1.00  0.080          C  
ATOM   1168  O   ILE A  76      -6.829   6.151  -2.109  1.00  0.120          O  
ATOM   1169  CB  ILE A  76      -5.069   5.837  -4.131  1.00  0.180          C  
ATOM   1170  CG1 ILE A  76      -3.919   5.476  -4.956  1.00  0.180          C  
ATOM   1171  CG2 ILE A  76      -6.006   6.793  -4.883  1.00  0.180          C  
ATOM   1172  CD1 ILE A  76      -4.182   4.538  -6.126  1.00  0.180          C  
ATOM   1173  H   ILE A  76      -4.064   4.832  -1.692  1.00  0.120          H  
ATOM   1174  HA  ILE A  76      -4.058   7.439  -3.146  1.00  0.170          H  
ATOM   1175  HB  ILE A  76      -5.566   4.916  -3.872  1.00  0.220          H  
ATOM   1176 1HG1 ILE A  76      -3.537   6.359  -5.311  1.00  0.220          H  
ATOM   1177 2HG1 ILE A  76      -3.219   5.061  -4.345  1.00  0.220          H  
ATOM   1178 1HG2 ILE A  76      -6.345   6.358  -5.775  1.00  0.220          H  
ATOM   1179 2HG2 ILE A  76      -6.867   7.053  -4.303  1.00  0.220          H  
ATOM   1180 3HG2 ILE A  76      -5.465   7.697  -5.117  1.00  0.220          H  
ATOM   1181 1HD1 ILE A  76      -3.259   4.362  -6.663  1.00  0.220          H  
ATOM   1182 2HD1 ILE A  76      -4.574   3.591  -5.752  1.00  0.220          H  
ATOM   1183 3HD1 ILE A  76      -4.882   4.970  -6.790  1.00  0.220          H  
ATOM   1184  N   PRO A  77      -5.923   8.071  -1.453  1.00  0.040          N  
ATOM   1185  CA  PRO A  77      -7.123   8.540  -0.820  1.00  0.040          C  
ATOM   1186  C   PRO A  77      -8.147   8.624  -1.930  1.00  0.040          C  
ATOM   1187  O   PRO A  77      -7.810   9.062  -3.027  1.00  0.070          O  
ATOM   1188  CB  PRO A  77      -6.708   9.909  -0.276  1.00  0.070          C  
ATOM   1189  CG  PRO A  77      -5.197   9.793  -0.118  1.00  0.070          C  
ATOM   1190  CD  PRO A  77      -4.757   8.924  -1.280  1.00  0.070          C  
ATOM   1191  HA  PRO A  77      -7.428   7.840  -0.026  1.00  0.070          H  
ATOM   1192 1HB  PRO A  77      -7.012  10.701  -0.976  1.00  0.070          H  
ATOM   1193 2HB  PRO A  77      -7.222  10.104   0.675  1.00  0.070          H  
ATOM   1194 1HG  PRO A  77      -4.725  10.786  -0.121  1.00  0.070          H  
ATOM   1195 2HG  PRO A  77      -4.953   9.323   0.852  1.00  0.070          H  
ATOM   1196 1HD  PRO A  77      -4.588   9.530  -2.179  1.00  0.070          H  
ATOM   1197 2HD  PRO A  77      -3.873   8.338  -0.983  1.00  0.070          H  
ATOM   1198  N   GLY A  78      -9.386   8.247  -1.675  1.00  0.060          N  
ATOM   1199  CA  GLY A  78     -10.403   8.346  -2.720  1.00  0.080          C  
ATOM   1200  C   GLY A  78     -10.545   7.095  -3.599  1.00  0.060          C  
ATOM   1201  O   GLY A  78     -11.488   7.006  -4.390  1.00  0.050          O  
ATOM   1202  H   GLY A  78      -9.622   7.890  -0.759  1.00  0.070          H  
ATOM   1203 1HA  GLY A  78     -11.364   8.558  -2.251  1.00  0.100          H  
ATOM   1204 2HA  GLY A  78     -10.178   9.203  -3.352  1.00  0.100          H  
ATOM   1205  N   THR A  79      -9.623   6.135  -3.488  1.00  0.060          N  
ATOM   1206  CA  THR A  79      -9.718   4.928  -4.307  1.00  0.050          C  
ATOM   1207  C   THR A  79     -11.002   4.165  -4.077  1.00  0.040          C  
ATOM   1208  O   THR A  79     -11.507   4.102  -2.956  1.00  0.050          O  
ATOM   1209  CB  THR A  79      -8.564   3.945  -4.081  1.00  0.070          C  
ATOM   1210  OG1 THR A  79      -8.721   2.836  -4.993  1.00  0.070          O  
ATOM   1211  CG2 THR A  79      -8.536   3.399  -2.630  1.00  0.070          C  
ATOM   1212  H   THR A  79      -8.823   6.249  -2.854  1.00  0.070          H  
ATOM   1213  HA  THR A  79      -9.679   5.229  -5.349  1.00  0.060          H  
ATOM   1214  HB  THR A  79      -7.652   4.447  -4.298  1.00  0.090          H  
ATOM   1215  HG1 THR A  79      -7.871   2.371  -5.040  1.00  0.090          H  
ATOM   1216 1HG2 THR A  79      -7.695   2.714  -2.525  1.00  0.090          H  
ATOM   1217 2HG2 THR A  79      -8.417   4.220  -1.933  1.00  0.090          H  
ATOM   1218 3HG2 THR A  79      -9.452   2.865  -2.398  1.00  0.090          H  
ATOM   1219  N   LYS A  80     -11.526   3.557  -5.141  1.00  0.040          N  
ATOM   1220  CA  LYS A  80     -12.713   2.718  -5.030  1.00  0.040          C  
ATOM   1221  C   LYS A  80     -12.339   1.273  -4.713  1.00  0.030          C  
ATOM   1222  O   LYS A  80     -13.202   0.412  -4.506  1.00  0.030          O  
ATOM   1223  CB  LYS A  80     -13.563   2.788  -6.296  1.00  0.060          C  
ATOM   1224  CG  LYS A  80     -14.202   4.154  -6.530  1.00  0.060          C  
ATOM   1225  CD  LYS A  80     -15.100   4.156  -7.770  1.00  0.060          C  
ATOM   1226  CE  LYS A  80     -15.805   5.506  -7.952  1.00  0.060          C  
ATOM   1227  NZ  LYS A  80     -16.695   5.517  -9.154  1.00  0.060          N  
ATOM   1228  H   LYS A  80     -11.069   3.671  -6.032  1.00  0.050          H  
ATOM   1229  HA  LYS A  80     -13.316   3.088  -4.200  1.00  0.050          H  
ATOM   1230 1HB  LYS A  80     -12.946   2.544  -7.161  1.00  0.070          H  
ATOM   1231 2HB  LYS A  80     -14.359   2.045  -6.241  1.00  0.070          H  
ATOM   1232 1HG  LYS A  80     -14.798   4.421  -5.657  1.00  0.070          H  
ATOM   1233 2HG  LYS A  80     -13.418   4.901  -6.644  1.00  0.070          H  
ATOM   1234 1HD  LYS A  80     -14.495   3.952  -8.656  1.00  0.070          H  
ATOM   1235 2HD  LYS A  80     -15.851   3.373  -7.675  1.00  0.070          H  
ATOM   1236 1HE  LYS A  80     -16.405   5.713  -7.068  1.00  0.070          H  
ATOM   1237 2HE  LYS A  80     -15.056   6.289  -8.061  1.00  0.070          H  
ATOM   1238 1HZ  LYS A  80     -17.141   6.420  -9.235  1.00  0.070          H  
ATOM   1239 2HZ  LYS A  80     -16.149   5.337  -9.987  1.00  0.070          H  
ATOM   1240 3HZ  LYS A  80     -17.403   4.802  -9.057  1.00  0.070          H  
ATOM   1241  N   MET A  81     -11.045   0.985  -4.676  1.00  0.040          N  
ATOM   1242  CA  MET A  81     -10.589  -0.363  -4.377  1.00  0.040          C  
ATOM   1243  C   MET A  81     -10.624  -0.552  -2.879  1.00  0.040          C  
ATOM   1244  O   MET A  81      -9.601  -0.445  -2.189  1.00  0.040          O  
ATOM   1245  CB  MET A  81      -9.201  -0.610  -4.961  1.00  0.060          C  
ATOM   1246  CG  MET A  81      -9.143  -0.587  -6.499  1.00  0.060          C  
ATOM   1247  SD  MET A  81     -10.133  -1.919  -7.280  1.00  0.060          S  
ATOM   1248  CE  MET A  81     -11.630  -1.047  -7.798  1.00  0.060          C  
ATOM   1249  H   MET A  81     -10.364   1.729  -4.830  1.00  0.050          H  
ATOM   1250  HA  MET A  81     -11.285  -1.083  -4.803  1.00  0.050          H  
ATOM   1251 1HB  MET A  81      -8.521   0.154  -4.596  1.00  0.070          H  
ATOM   1252 2HB  MET A  81      -8.815  -1.558  -4.627  1.00  0.070          H  
ATOM   1253 1HG  MET A  81      -9.509   0.372  -6.857  1.00  0.070          H  
ATOM   1254 2HG  MET A  81      -8.104  -0.699  -6.817  1.00  0.070          H  
ATOM   1255 1HE  MET A  81     -12.319  -1.741  -8.268  1.00  0.070          H  
ATOM   1256 2HE  MET A  81     -12.124  -0.605  -6.942  1.00  0.070          H  
ATOM   1257 3HE  MET A  81     -11.369  -0.261  -8.505  1.00  0.070          H  
ATOM   1258  N   ILE A  82     -11.810  -0.821  -2.362  1.00  0.040          N  
ATOM   1259  CA  ILE A  82     -11.949  -0.842  -0.925  1.00  0.040          C  
ATOM   1260  C   ILE A  82     -11.572  -2.171  -0.314  1.00  0.050          C  
ATOM   1261  O   ILE A  82     -12.398  -3.069  -0.142  1.00  0.070          O  
ATOM   1262  CB  ILE A  82     -13.388  -0.471  -0.501  1.00  0.060          C  
ATOM   1263  CG1 ILE A  82     -13.821   0.888  -1.164  1.00  0.060          C  
ATOM   1264  CG2 ILE A  82     -13.519  -0.416   1.028  1.00  0.060          C  
ATOM   1265  CD1 ILE A  82     -12.922   2.104  -0.894  1.00  0.060          C  
ATOM   1266  H   ILE A  82     -12.605  -0.906  -3.000  1.00  0.050          H  
ATOM   1267  HA  ILE A  82     -11.269  -0.103  -0.506  1.00  0.050          H  
ATOM   1268  HB  ILE A  82     -14.070  -1.233  -0.878  1.00  0.070          H  
ATOM   1269 1HG1 ILE A  82     -13.879   0.744  -2.223  1.00  0.070          H  
ATOM   1270 2HG1 ILE A  82     -14.819   1.133  -0.803  1.00  0.070          H  
ATOM   1271 1HG2 ILE A  82     -14.548  -0.174   1.289  1.00  0.070          H  
ATOM   1272 2HG2 ILE A  82     -13.261  -1.377   1.468  1.00  0.070          H  
ATOM   1273 3HG2 ILE A  82     -12.863   0.335   1.421  1.00  0.070          H  
ATOM   1274 1HD1 ILE A  82     -13.337   2.973  -1.406  1.00  0.070          H  
ATOM   1275 2HD1 ILE A  82     -12.874   2.310   0.162  1.00  0.070          H  
ATOM   1276 3HD1 ILE A  82     -11.916   1.931  -1.276  1.00  0.070          H  
ATOM   1277  N   PHE A  83     -10.311  -2.235   0.079  1.00  0.050          N  
ATOM   1278  CA  PHE A  83      -9.723  -3.394   0.723  1.00  0.060          C  
ATOM   1279  C   PHE A  83      -9.087  -2.936   2.024  1.00  0.060          C  
ATOM   1280  O   PHE A  83      -8.604  -1.809   2.108  1.00  0.060          O  
ATOM   1281  CB  PHE A  83      -8.651  -4.042  -0.153  1.00  0.080          C  
ATOM   1282  CG  PHE A  83      -9.131  -4.596  -1.460  1.00  0.080          C  
ATOM   1283  CD1 PHE A  83      -9.125  -3.810  -2.596  1.00  0.080          C  
ATOM   1284  CD2 PHE A  83      -9.569  -5.911  -1.565  1.00  0.080          C  
ATOM   1285  CE1 PHE A  83      -9.545  -4.319  -3.806  1.00  0.080          C  
ATOM   1286  CE2 PHE A  83      -9.986  -6.415  -2.777  1.00  0.080          C  
ATOM   1287  CZ  PHE A  83      -9.968  -5.614  -3.888  1.00  0.080          C  
ATOM   1288  H   PHE A  83      -9.728  -1.430  -0.157  1.00  0.060          H  
ATOM   1289  HA  PHE A  83     -10.506  -4.120   0.944  1.00  0.070          H  
ATOM   1290 1HB  PHE A  83      -7.890  -3.307  -0.371  1.00  0.100          H  
ATOM   1291 2HB  PHE A  83      -8.173  -4.845   0.397  1.00  0.100          H  
ATOM   1292  HD1 PHE A  83      -8.777  -2.779  -2.522  1.00  0.100          H  
ATOM   1293  HD2 PHE A  83      -9.578  -6.551  -0.684  1.00  0.100          H  
ATOM   1294  HE1 PHE A  83      -9.537  -3.703  -4.701  1.00  0.100          H  
ATOM   1295  HE2 PHE A  83     -10.326  -7.452  -2.856  1.00  0.100          H  
ATOM   1296  HZ  PHE A  83     -10.284  -6.003  -4.832  1.00  0.100          H  
ATOM   1297  N   ALA A  84      -9.081  -3.808   3.033  1.00  0.060          N  
ATOM   1298  CA  ALA A  84      -8.436  -3.521   4.316  1.00  0.060          C  
ATOM   1299  C   ALA A  84      -6.925  -3.321   4.200  1.00  0.050          C  
ATOM   1300  O   ALA A  84      -6.345  -2.508   4.918  1.00  0.050          O  
ATOM   1301  CB  ALA A  84      -8.706  -4.647   5.296  1.00  0.080          C  
ATOM   1302  H   ALA A  84      -9.531  -4.703   2.903  1.00  0.070          H  
ATOM   1303  HA  ALA A  84      -8.866  -2.597   4.705  1.00  0.070          H  
ATOM   1304 1HB  ALA A  84      -8.252  -4.404   6.257  1.00  0.100          H  
ATOM   1305 2HB  ALA A  84      -9.779  -4.774   5.423  1.00  0.100          H  
ATOM   1306 3HB  ALA A  84      -8.271  -5.571   4.916  1.00  0.100          H  
ATOM   1307  N   GLY A  85      -6.299  -4.081   3.304  1.00  0.040          N  
ATOM   1308  CA  GLY A  85      -4.856  -4.049   3.130  1.00  0.030          C  
ATOM   1309  C   GLY A  85      -4.196  -5.279   3.758  1.00  0.040          C  
ATOM   1310  O   GLY A  85      -4.822  -6.040   4.508  1.00  0.060          O  
ATOM   1311  H   GLY A  85      -6.832  -4.727   2.746  1.00  0.050          H  
ATOM   1312 1HA  GLY A  85      -4.619  -4.009   2.067  1.00  0.040          H  
ATOM   1313 2HA  GLY A  85      -4.444  -3.145   3.578  1.00  0.040          H  
ATOM   1314  N   ILE A  86      -2.934  -5.486   3.406  1.00  0.020          N  
ATOM   1315  CA  ILE A  86      -2.129  -6.611   3.871  1.00  0.030          C  
ATOM   1316  C   ILE A  86      -1.015  -6.144   4.796  1.00  0.050          C  
ATOM   1317  O   ILE A  86      -0.016  -5.598   4.327  1.00  0.050          O  
ATOM   1318  CB  ILE A  86      -1.478  -7.338   2.680  1.00  0.040          C  
ATOM   1319  CG1 ILE A  86      -2.563  -7.869   1.706  1.00  0.040          C  
ATOM   1320  CG2 ILE A  86      -0.567  -8.456   3.191  1.00  0.040          C  
ATOM   1321  CD1 ILE A  86      -2.017  -8.454   0.396  1.00  0.040          C  
ATOM   1322  H   ILE A  86      -2.530  -4.785   2.791  1.00  0.020          H  
ATOM   1323  HA  ILE A  86      -2.769  -7.303   4.416  1.00  0.040          H  
ATOM   1324  HB  ILE A  86      -0.894  -6.621   2.125  1.00  0.050          H  
ATOM   1325 1HG1 ILE A  86      -3.147  -8.637   2.212  1.00  0.050          H  
ATOM   1326 2HG1 ILE A  86      -3.224  -7.043   1.448  1.00  0.050          H  
ATOM   1327 1HG2 ILE A  86      -0.087  -8.955   2.368  1.00  0.050          H  
ATOM   1328 2HG2 ILE A  86       0.210  -8.076   3.846  1.00  0.050          H  
ATOM   1329 3HG2 ILE A  86      -1.167  -9.167   3.743  1.00  0.050          H  
ATOM   1330 1HD1 ILE A  86      -2.854  -8.780  -0.222  1.00  0.050          H  
ATOM   1331 2HD1 ILE A  86      -1.454  -7.700  -0.133  1.00  0.050          H  
ATOM   1332 3HD1 ILE A  86      -1.376  -9.306   0.590  1.00  0.050          H  
ATOM   1333  N   LYS A  87      -1.154  -6.432   6.089  1.00  0.090          N  
ATOM   1334  CA  LYS A  87      -0.201  -5.959   7.095  1.00  0.130          C  
ATOM   1335  C   LYS A  87       1.158  -6.667   7.101  1.00  0.100          C  
ATOM   1336  O   LYS A  87       2.193  -6.028   7.318  1.00  0.130          O  
ATOM   1337  CB  LYS A  87      -0.828  -6.054   8.484  1.00  0.170          C  
ATOM   1338  CG  LYS A  87      -1.951  -5.047   8.724  1.00  0.170          C  
ATOM   1339  CD  LYS A  87      -2.550  -5.193  10.122  1.00  0.170          C  
ATOM   1340  CE  LYS A  87      -3.673  -4.183  10.358  1.00  0.170          C  
ATOM   1341  NZ  LYS A  87      -4.295  -4.342  11.705  1.00  0.170          N  
ATOM   1342  H   LYS A  87      -1.986  -6.932   6.373  1.00  0.110          H  
ATOM   1343  HA  LYS A  87      -0.010  -4.903   6.892  1.00  0.160          H  
ATOM   1344 1HB  LYS A  87      -1.227  -7.056   8.636  1.00  0.200          H  
ATOM   1345 2HB  LYS A  87      -0.058  -5.891   9.238  1.00  0.200          H  
ATOM   1346 1HG  LYS A  87      -1.553  -4.036   8.608  1.00  0.200          H  
ATOM   1347 2HG  LYS A  87      -2.734  -5.191   7.979  1.00  0.200          H  
ATOM   1348 1HD  LYS A  87      -2.949  -6.201  10.244  1.00  0.200          H  
ATOM   1349 2HD  LYS A  87      -1.772  -5.036  10.869  1.00  0.200          H  
ATOM   1350 1HE  LYS A  87      -3.269  -3.175  10.273  1.00  0.200          H  
ATOM   1351 2HE  LYS A  87      -4.441  -4.321   9.597  1.00  0.200          H  
ATOM   1352 1HZ  LYS A  87      -5.030  -3.658  11.820  1.00  0.200          H  
ATOM   1353 2HZ  LYS A  87      -4.685  -5.271  11.791  1.00  0.200          H  
ATOM   1354 3HZ  LYS A  87      -3.594  -4.205  12.420  1.00  0.200          H  
ATOM   1355  N   LYS A  88       1.169  -7.974   6.874  1.00  0.050          N  
ATOM   1356  CA  LYS A  88       2.418  -8.724   6.934  1.00  0.040          C  
ATOM   1357  C   LYS A  88       3.249  -8.595   5.664  1.00  0.040          C  
ATOM   1358  O   LYS A  88       2.763  -8.874   4.566  1.00  0.030          O  
ATOM   1359  CB  LYS A  88       2.132 -10.198   7.215  1.00  0.060          C  
ATOM   1360  CG  LYS A  88       1.553 -10.469   8.604  1.00  0.060          C  
ATOM   1361  CD  LYS A  88       1.324 -11.963   8.831  1.00  0.060          C  
ATOM   1362  CE  LYS A  88       0.734 -12.239  10.212  1.00  0.060          C  
ATOM   1363  NZ  LYS A  88       0.488 -13.695  10.432  1.00  0.060          N  
ATOM   1364  H   LYS A  88       0.297  -8.447   6.690  1.00  0.060          H  
ATOM   1365  HA  LYS A  88       3.011  -8.327   7.759  1.00  0.050          H  
ATOM   1366 1HB  LYS A  88       1.421 -10.575   6.477  1.00  0.070          H  
ATOM   1367 2HB  LYS A  88       3.050 -10.773   7.113  1.00  0.070          H  
ATOM   1368 1HG  LYS A  88       2.241 -10.091   9.362  1.00  0.070          H  
ATOM   1369 2HG  LYS A  88       0.605  -9.941   8.707  1.00  0.070          H  
ATOM   1370 1HD  LYS A  88       0.639 -12.343   8.069  1.00  0.070          H  
ATOM   1371 2HD  LYS A  88       2.271 -12.495   8.742  1.00  0.070          H  
ATOM   1372 1HE  LYS A  88       1.424 -11.879  10.973  1.00  0.070          H  
ATOM   1373 2HE  LYS A  88      -0.211 -11.704  10.309  1.00  0.070          H  
ATOM   1374 1HZ  LYS A  88       0.098 -13.835  11.354  1.00  0.070          H  
ATOM   1375 2HZ  LYS A  88      -0.162 -14.037   9.737  1.00  0.070          H  
ATOM   1376 3HZ  LYS A  88       1.359 -14.201  10.355  1.00  0.070          H  
ATOM   1377  N   LYS A  89       4.526  -8.224   5.826  1.00  0.050          N  
ATOM   1378  CA  LYS A  89       5.420  -8.062   4.682  1.00  0.050          C  
ATOM   1379  C   LYS A  89       5.554  -9.330   3.876  1.00  0.050          C  
ATOM   1380  O   LYS A  89       5.635  -9.267   2.653  1.00  0.060          O  
ATOM   1381  CB  LYS A  89       6.811  -7.583   5.094  1.00  0.070          C  
ATOM   1382  CG  LYS A  89       7.742  -7.326   3.887  1.00  0.070          C  
ATOM   1383  CD  LYS A  89       9.088  -6.752   4.307  1.00  0.070          C  
ATOM   1384  CE  LYS A  89       9.992  -6.530   3.094  1.00  0.070          C  
ATOM   1385  NZ  LYS A  89      11.321  -5.970   3.484  1.00  0.070          N  
ATOM   1386  H   LYS A  89       4.858  -8.012   6.758  1.00  0.060          H  
ATOM   1387  HA  LYS A  89       4.991  -7.316   4.021  1.00  0.060          H  
ATOM   1388 1HB  LYS A  89       6.727  -6.664   5.670  1.00  0.080          H  
ATOM   1389 2HB  LYS A  89       7.283  -8.332   5.729  1.00  0.080          H  
ATOM   1390 1HG  LYS A  89       7.927  -8.262   3.358  1.00  0.080          H  
ATOM   1391 2HG  LYS A  89       7.254  -6.637   3.194  1.00  0.080          H  
ATOM   1392 1HD  LYS A  89       8.937  -5.801   4.819  1.00  0.080          H  
ATOM   1393 2HD  LYS A  89       9.578  -7.442   4.994  1.00  0.080          H  
ATOM   1394 1HE  LYS A  89      10.144  -7.481   2.584  1.00  0.080          H  
ATOM   1395 2HE  LYS A  89       9.504  -5.837   2.408  1.00  0.080          H  
ATOM   1396 1HZ  LYS A  89      11.887  -5.837   2.657  1.00  0.080          H  
ATOM   1397 2HZ  LYS A  89      11.191  -5.081   3.947  1.00  0.080          H  
ATOM   1398 3HZ  LYS A  89      11.788  -6.609   4.110  1.00  0.080          H  
ATOM   1399  N   GLY A  90       5.617 -10.475   4.557  1.00  0.040          N  
ATOM   1400  CA  GLY A  90       5.754 -11.755   3.878  1.00  0.040          C  
ATOM   1401  C   GLY A  90       4.600 -11.934   2.908  1.00  0.040          C  
ATOM   1402  O   GLY A  90       4.801 -12.141   1.713  1.00  0.070          O  
ATOM   1403  H   GLY A  90       5.565 -10.442   5.563  1.00  0.050          H  
ATOM   1404 1HA  GLY A  90       6.702 -11.791   3.341  1.00  0.050          H  
ATOM   1405 2HA  GLY A  90       5.757 -12.564   4.609  1.00  0.050          H  
ATOM   1406  N   GLU A  91       3.375 -11.812   3.415  1.00  0.020          N  
ATOM   1407  CA  GLU A  91       2.198 -11.977   2.580  1.00  0.020          C  
ATOM   1408  C   GLU A  91       2.246 -11.008   1.391  1.00  0.030          C  
ATOM   1409  O   GLU A  91       1.943 -11.404   0.258  1.00  0.030          O  
ATOM   1410  CB  GLU A  91       0.925 -11.776   3.418  1.00  0.030          C  
ATOM   1411  CG  GLU A  91      -0.388 -12.027   2.670  1.00  0.030          C  
ATOM   1412  CD  GLU A  91      -1.624 -11.853   3.491  1.00  0.030          C  
ATOM   1413  OE1 GLU A  91      -1.515 -11.675   4.670  1.00  0.030          O  
ATOM   1414  OE2 GLU A  91      -2.696 -11.874   2.936  1.00  0.030          O  
ATOM   1415  H   GLU A  91       3.269 -11.620   4.399  1.00  0.020          H  
ATOM   1416  HA  GLU A  91       2.197 -12.994   2.189  1.00  0.020          H  
ATOM   1417 1HB  GLU A  91       0.950 -12.452   4.270  1.00  0.030          H  
ATOM   1418 2HB  GLU A  91       0.917 -10.768   3.816  1.00  0.030          H  
ATOM   1419 1HG  GLU A  91      -0.448 -11.402   1.781  1.00  0.030          H  
ATOM   1420 2HG  GLU A  91      -0.370 -13.048   2.370  1.00  0.030          H  
ATOM   1421  N   ARG A  92       2.653  -9.747   1.624  1.00  0.030          N  
ATOM   1422  CA  ARG A  92       2.739  -8.804   0.512  1.00  0.040          C  
ATOM   1423  C   ARG A  92       3.761  -9.273  -0.524  1.00  0.050          C  
ATOM   1424  O   ARG A  92       3.479  -9.260  -1.722  1.00  0.050          O  
ATOM   1425  CB  ARG A  92       3.164  -7.408   0.977  1.00  0.050          C  
ATOM   1426  CG  ARG A  92       2.135  -6.672   1.788  1.00  0.050          C  
ATOM   1427  CD  ARG A  92       2.414  -5.209   1.970  1.00  0.050          C  
ATOM   1428  NE  ARG A  92       3.639  -4.905   2.733  1.00  0.050          N  
ATOM   1429  CZ  ARG A  92       3.734  -4.805   4.090  1.00  0.050          C  
ATOM   1430  NH1 ARG A  92       2.695  -5.016   4.864  1.00  0.050          N  
ATOM   1431  NH2 ARG A  92       4.900  -4.494   4.640  1.00  0.050          N  
ATOM   1432  H   ARG A  92       2.864  -9.451   2.584  1.00  0.040          H  
ATOM   1433  HA  ARG A  92       1.760  -8.738   0.038  1.00  0.050          H  
ATOM   1434 1HB  ARG A  92       4.065  -7.484   1.580  1.00  0.060          H  
ATOM   1435 2HB  ARG A  92       3.401  -6.796   0.109  1.00  0.060          H  
ATOM   1436 1HG  ARG A  92       1.186  -6.764   1.282  1.00  0.060          H  
ATOM   1437 2HG  ARG A  92       2.071  -7.121   2.773  1.00  0.060          H  
ATOM   1438 1HD  ARG A  92       2.512  -4.754   1.002  1.00  0.060          H  
ATOM   1439 2HD  ARG A  92       1.572  -4.755   2.478  1.00  0.060          H  
ATOM   1440  HE  ARG A  92       4.477  -4.720   2.201  1.00  0.060          H  
ATOM   1441 1HH1 ARG A  92       1.773  -5.247   4.479  1.00  0.060          H  
ATOM   1442 2HH1 ARG A  92       2.778  -4.979   5.885  1.00  0.060          H  
ATOM   1443 1HH2 ARG A  92       5.704  -4.320   4.055  1.00  0.060          H  
ATOM   1444 2HH2 ARG A  92       4.974  -4.409   5.645  1.00  0.060          H  
ATOM   1445  N   ALA A  93       4.944  -9.700  -0.062  1.00  0.050          N  
ATOM   1446  CA  ALA A  93       6.016 -10.158  -0.939  1.00  0.050          C  
ATOM   1447  C   ALA A  93       5.615 -11.375  -1.756  1.00  0.050          C  
ATOM   1448  O   ALA A  93       5.993 -11.490  -2.929  1.00  0.050          O  
ATOM   1449  CB  ALA A  93       7.246 -10.484  -0.117  1.00  0.070          C  
ATOM   1450  H   ALA A  93       5.119  -9.663   0.947  1.00  0.060          H  
ATOM   1451  HA  ALA A  93       6.248  -9.352  -1.631  1.00  0.060          H  
ATOM   1452 1HB  ALA A  93       8.055 -10.794  -0.772  1.00  0.080          H  
ATOM   1453 2HB  ALA A  93       7.548  -9.602   0.449  1.00  0.080          H  
ATOM   1454 3HB  ALA A  93       7.007 -11.292   0.575  1.00  0.080          H  
ATOM   1455  N   ASP A  94       4.851 -12.283  -1.145  1.00  0.050          N  
ATOM   1456  CA  ASP A  94       4.416 -13.491  -1.822  1.00  0.050          C  
ATOM   1457  C   ASP A  94       3.383 -13.141  -2.877  1.00  0.040          C  
ATOM   1458  O   ASP A  94       3.456 -13.636  -4.008  1.00  0.030          O  
ATOM   1459  CB  ASP A  94       3.825 -14.472  -0.805  1.00  0.070          C  
ATOM   1460  CG  ASP A  94       4.864 -15.123   0.149  1.00  0.070          C  
ATOM   1461  OD1 ASP A  94       6.045 -15.202  -0.190  1.00  0.070          O  
ATOM   1462  OD2 ASP A  94       4.466 -15.524   1.224  1.00  0.070          O  
ATOM   1463  H   ASP A  94       4.634 -12.146  -0.150  1.00  0.060          H  
ATOM   1464  HA  ASP A  94       5.266 -13.955  -2.313  1.00  0.060          H  
ATOM   1465 1HB  ASP A  94       3.095 -13.941  -0.195  1.00  0.080          H  
ATOM   1466 2HB  ASP A  94       3.297 -15.262  -1.333  1.00  0.080          H  
ATOM   1467  N   LEU A  95       2.454 -12.230  -2.551  1.00  0.030          N  
ATOM   1468  CA  LEU A  95       1.448 -11.819  -3.521  1.00  0.020          C  
ATOM   1469  C   LEU A  95       2.104 -11.140  -4.704  1.00  0.020          C  
ATOM   1470  O   LEU A  95       1.718 -11.384  -5.849  1.00  0.020          O  
ATOM   1471  CB  LEU A  95       0.399 -10.887  -2.908  1.00  0.030          C  
ATOM   1472  CG  LEU A  95      -0.730 -10.375  -3.893  1.00  0.030          C  
ATOM   1473  CD1 LEU A  95      -1.511 -11.549  -4.499  1.00  0.030          C  
ATOM   1474  CD2 LEU A  95      -1.674  -9.479  -3.131  1.00  0.030          C  
ATOM   1475  H   LEU A  95       2.416 -11.866  -1.592  1.00  0.040          H  
ATOM   1476  HA  LEU A  95       0.945 -12.707  -3.877  1.00  0.020          H  
ATOM   1477 1HB  LEU A  95      -0.072 -11.404  -2.083  1.00  0.040          H  
ATOM   1478 2HB  LEU A  95       0.917 -10.012  -2.503  1.00  0.040          H  
ATOM   1479  HG  LEU A  95      -0.274  -9.809  -4.705  1.00  0.040          H  
ATOM   1480 1HD1 LEU A  95      -2.274 -11.152  -5.157  1.00  0.040          H  
ATOM   1481 2HD1 LEU A  95      -0.855 -12.198  -5.076  1.00  0.040          H  
ATOM   1482 3HD1 LEU A  95      -1.977 -12.124  -3.708  1.00  0.040          H  
ATOM   1483 1HD2 LEU A  95      -2.444  -9.105  -3.803  1.00  0.040          H  
ATOM   1484 2HD2 LEU A  95      -2.139 -10.037  -2.323  1.00  0.040          H  
ATOM   1485 3HD2 LEU A  95      -1.118  -8.651  -2.722  1.00  0.040          H  
ATOM   1486  N   ILE A  96       3.089 -10.285  -4.436  1.00  0.020          N  
ATOM   1487  CA  ILE A  96       3.784  -9.597  -5.501  1.00  0.020          C  
ATOM   1488  C   ILE A  96       4.497 -10.596  -6.386  1.00  0.020          C  
ATOM   1489  O   ILE A  96       4.410 -10.472  -7.603  1.00  0.020          O  
ATOM   1490  CB  ILE A  96       4.752  -8.547  -4.961  1.00  0.030          C  
ATOM   1491  CG1 ILE A  96       3.921  -7.437  -4.324  1.00  0.030          C  
ATOM   1492  CG2 ILE A  96       5.646  -7.994  -6.114  1.00  0.030          C  
ATOM   1493  CD1 ILE A  96       4.685  -6.499  -3.480  1.00  0.030          C  
ATOM   1494  H   ILE A  96       3.341 -10.097  -3.461  1.00  0.020          H  
ATOM   1495  HA  ILE A  96       3.045  -9.077  -6.106  1.00  0.020          H  
ATOM   1496  HB  ILE A  96       5.376  -8.993  -4.183  1.00  0.030          H  
ATOM   1497 1HG1 ILE A  96       3.445  -6.878  -5.104  1.00  0.030          H  
ATOM   1498 2HG1 ILE A  96       3.149  -7.889  -3.716  1.00  0.030          H  
ATOM   1499 1HG2 ILE A  96       6.321  -7.254  -5.723  1.00  0.030          H  
ATOM   1500 2HG2 ILE A  96       6.234  -8.795  -6.559  1.00  0.030          H  
ATOM   1501 3HG2 ILE A  96       5.018  -7.548  -6.878  1.00  0.030          H  
ATOM   1502 1HD1 ILE A  96       4.006  -5.763  -3.070  1.00  0.030          H  
ATOM   1503 2HD1 ILE A  96       5.148  -7.056  -2.665  1.00  0.030          H  
ATOM   1504 3HD1 ILE A  96       5.451  -5.990  -4.054  1.00  0.030          H  
ATOM   1505  N   ALA A  97       5.196 -11.591  -5.808  1.00  0.020          N  
ATOM   1506  CA  ALA A  97       5.875 -12.579  -6.643  1.00  0.020          C  
ATOM   1507  C   ALA A  97       4.883 -13.259  -7.583  1.00  0.020          C  
ATOM   1508  O   ALA A  97       5.170 -13.441  -8.776  1.00  0.020          O  
ATOM   1509  CB  ALA A  97       6.543 -13.627  -5.770  1.00  0.030          C  
ATOM   1510  H   ALA A  97       5.283 -11.638  -4.787  1.00  0.020          H  
ATOM   1511  HA  ALA A  97       6.624 -12.067  -7.242  1.00  0.020          H  
ATOM   1512 1HB  ALA A  97       7.062 -14.355  -6.389  1.00  0.030          H  
ATOM   1513 2HB  ALA A  97       7.247 -13.134  -5.122  1.00  0.030          H  
ATOM   1514 3HB  ALA A  97       5.791 -14.138  -5.166  1.00  0.030          H  
ATOM   1515  N   TYR A  98       3.695 -13.590  -7.066  1.00  0.010          N  
ATOM   1516  CA  TYR A  98       2.652 -14.161  -7.902  1.00  0.010          C  
ATOM   1517  C   TYR A  98       2.255 -13.248  -9.018  1.00  0.010          C  
ATOM   1518  O   TYR A  98       2.177 -13.686 -10.165  1.00  0.010          O  
ATOM   1519  CB  TYR A  98       1.418 -14.532  -7.116  1.00  0.010          C  
ATOM   1520  CG  TYR A  98       0.210 -14.838  -7.974  1.00  0.010          C  
ATOM   1521  CD1 TYR A  98       0.093 -16.051  -8.607  1.00  0.010          C  
ATOM   1522  CD2 TYR A  98      -0.797 -13.879  -8.117  1.00  0.010          C  
ATOM   1523  CE1 TYR A  98      -1.022 -16.321  -9.373  1.00  0.010          C  
ATOM   1524  CE2 TYR A  98      -1.902 -14.149  -8.887  1.00  0.010          C  
ATOM   1525  CZ  TYR A  98      -2.022 -15.368  -9.506  1.00  0.010          C  
ATOM   1526  OH  TYR A  98      -3.134 -15.657 -10.260  1.00  0.010          O  
ATOM   1527  H   TYR A  98       3.539 -13.462  -6.060  1.00  0.010          H  
ATOM   1528  HA  TYR A  98       3.046 -15.060  -8.358  1.00  0.010          H  
ATOM   1529 1HB  TYR A  98       1.653 -15.433  -6.575  1.00  0.020          H  
ATOM   1530 2HB  TYR A  98       1.161 -13.757  -6.403  1.00  0.020          H  
ATOM   1531  HD1 TYR A  98       0.871 -16.800  -8.498  1.00  0.020          H  
ATOM   1532  HD2 TYR A  98      -0.707 -12.914  -7.617  1.00  0.020          H  
ATOM   1533  HE1 TYR A  98      -1.118 -17.287  -9.866  1.00  0.020          H  
ATOM   1534  HE2 TYR A  98      -2.682 -13.403  -9.001  1.00  0.020          H  
ATOM   1535  HH  TYR A  98      -3.697 -14.879 -10.323  1.00  0.020          H  
ATOM   1536  N   LEU A  99       1.971 -11.988  -8.695  1.00  0.010          N  
ATOM   1537  CA  LEU A  99       1.546 -11.049  -9.707  1.00  0.010          C  
ATOM   1538  C   LEU A  99       2.646 -10.846 -10.742  1.00  0.010          C  
ATOM   1539  O   LEU A  99       2.363 -10.750 -11.935  1.00  0.010          O  
ATOM   1540  CB  LEU A  99       1.159  -9.714  -9.058  1.00  0.010          C  
ATOM   1541  CG  LEU A  99      -0.115  -9.709  -8.158  1.00  0.010          C  
ATOM   1542  CD1 LEU A  99      -0.207  -8.349  -7.451  1.00  0.010          C  
ATOM   1543  CD2 LEU A  99      -1.373  -9.985  -9.004  1.00  0.010          C  
ATOM   1544  H   LEU A  99       2.027 -11.701  -7.712  1.00  0.010          H  
ATOM   1545  HA  LEU A  99       0.688 -11.464 -10.217  1.00  0.010          H  
ATOM   1546 1HB  LEU A  99       1.998  -9.380  -8.447  1.00  0.020          H  
ATOM   1547 2HB  LEU A  99       0.991  -8.990  -9.842  1.00  0.020          H  
ATOM   1548  HG  LEU A  99      -0.028 -10.478  -7.394  1.00  0.020          H  
ATOM   1549 1HD1 LEU A  99      -1.083  -8.334  -6.802  1.00  0.020          H  
ATOM   1550 2HD1 LEU A  99       0.690  -8.191  -6.848  1.00  0.020          H  
ATOM   1551 3HD1 LEU A  99      -0.291  -7.555  -8.190  1.00  0.020          H  
ATOM   1552 1HD2 LEU A  99      -2.247  -9.969  -8.358  1.00  0.020          H  
ATOM   1553 2HD2 LEU A  99      -1.474  -9.217  -9.770  1.00  0.020          H  
ATOM   1554 3HD2 LEU A  99      -1.311 -10.955  -9.477  1.00  0.020          H  
ATOM   1555  N   LYS A 100       3.919 -10.817 -10.333  1.00  0.020          N  
ATOM   1556  CA  LYS A 100       4.982 -10.642 -11.323  1.00  0.010          C  
ATOM   1557  C   LYS A 100       4.922 -11.739 -12.362  1.00  0.020          C  
ATOM   1558  O   LYS A 100       5.044 -11.488 -13.565  1.00  0.030          O  
ATOM   1559  CB  LYS A 100       6.368 -10.653 -10.686  1.00  0.020          C  
ATOM   1560  CG  LYS A 100       6.712  -9.408  -9.954  1.00  0.020          C  
ATOM   1561  CD  LYS A 100       8.037  -9.475  -9.232  1.00  0.020          C  
ATOM   1562  CE  LYS A 100       9.218  -9.604 -10.199  1.00  0.020          C  
ATOM   1563  NZ  LYS A 100      10.498  -9.383  -9.513  1.00  0.020          N  
ATOM   1564  H   LYS A 100       4.134 -10.867  -9.338  1.00  0.020          H  
ATOM   1565  HA  LYS A 100       4.839  -9.694 -11.832  1.00  0.010          H  
ATOM   1566 1HB  LYS A 100       6.433 -11.483  -9.981  1.00  0.020          H  
ATOM   1567 2HB  LYS A 100       7.101 -10.821 -11.464  1.00  0.020          H  
ATOM   1568 1HG  LYS A 100       6.743  -8.586 -10.665  1.00  0.020          H  
ATOM   1569 2HG  LYS A 100       5.940  -9.210  -9.225  1.00  0.020          H  
ATOM   1570 1HD  LYS A 100       8.164  -8.569  -8.650  1.00  0.020          H  
ATOM   1571 2HD  LYS A 100       8.035 -10.323  -8.550  1.00  0.020          H  
ATOM   1572 1HE  LYS A 100       9.230 -10.605 -10.621  1.00  0.020          H  
ATOM   1573 2HE  LYS A 100       9.117  -8.874 -11.002  1.00  0.020          H  
ATOM   1574 1HZ  LYS A 100      11.259  -9.467 -10.166  1.00  0.020          H  
ATOM   1575 2HZ  LYS A 100      10.464  -8.414  -9.145  1.00  0.020          H  
ATOM   1576 3HZ  LYS A 100      10.622 -10.039  -8.763  1.00  0.020          H  
ATOM   1577  N   LYS A 101       4.697 -12.970 -11.919  1.00  0.020          N  
ATOM   1578  CA  LYS A 101       4.578 -14.036 -12.884  1.00  0.040          C  
ATOM   1579  C   LYS A 101       3.257 -13.937 -13.650  1.00  0.010          C  
ATOM   1580  O   LYS A 101       3.251 -13.836 -14.872  1.00  0.030          O  
ATOM   1581  CB  LYS A 101       4.688 -15.398 -12.190  1.00  0.050          C  
ATOM   1582  CG  LYS A 101       4.613 -16.615 -13.130  1.00  0.050          C  
ATOM   1583  CD  LYS A 101       4.844 -17.913 -12.357  1.00  0.050          C  
ATOM   1584  CE  LYS A 101       4.890 -19.145 -13.268  1.00  0.050          C  
ATOM   1585  NZ  LYS A 101       3.529 -19.583 -13.736  1.00  0.050          N  
ATOM   1586  H   LYS A 101       4.666 -13.151 -10.906  1.00  0.020          H  
ATOM   1587  HA  LYS A 101       5.390 -13.942 -13.603  1.00  0.050          H  
ATOM   1588 1HB  LYS A 101       5.630 -15.447 -11.644  1.00  0.060          H  
ATOM   1589 2HB  LYS A 101       3.886 -15.490 -11.451  1.00  0.060          H  
ATOM   1590 1HG  LYS A 101       3.626 -16.651 -13.604  1.00  0.060          H  
ATOM   1591 2HG  LYS A 101       5.366 -16.517 -13.912  1.00  0.060          H  
ATOM   1592 1HD  LYS A 101       5.774 -17.850 -11.789  1.00  0.060          H  
ATOM   1593 2HD  LYS A 101       4.022 -18.041 -11.662  1.00  0.060          H  
ATOM   1594 1HE  LYS A 101       5.500 -18.914 -14.139  1.00  0.060          H  
ATOM   1595 2HE  LYS A 101       5.351 -19.966 -12.721  1.00  0.060          H  
ATOM   1596 1HZ  LYS A 101       3.623 -20.395 -14.323  1.00  0.060          H  
ATOM   1597 2HZ  LYS A 101       2.958 -19.816 -12.940  1.00  0.060          H  
ATOM   1598 3HZ  LYS A 101       3.034 -18.859 -14.275  1.00  0.060          H  
ATOM   1599  N   ALA A 102       2.139 -13.919 -12.926  1.00  0.010          N  
ATOM   1600  CA  ALA A 102       0.797 -13.984 -13.504  1.00  0.010          C  
ATOM   1601  C   ALA A 102       0.472 -12.863 -14.480  1.00  0.010          C  
ATOM   1602  O   ALA A 102      -0.110 -13.089 -15.546  1.00  0.020          O  
ATOM   1603  CB  ALA A 102      -0.217 -13.952 -12.381  1.00  0.010          C  
ATOM   1604  H   ALA A 102       2.226 -13.928 -11.916  1.00  0.010          H  
ATOM   1605  HA  ALA A 102       0.711 -14.932 -14.032  1.00  0.010          H  
ATOM   1606 1HB  ALA A 102      -1.201 -14.056 -12.800  1.00  0.020          H  
ATOM   1607 2HB  ALA A 102      -0.018 -14.773 -11.701  1.00  0.020          H  
ATOM   1608 3HB  ALA A 102      -0.142 -13.012 -11.845  1.00  0.020          H  
ATOM   1609  N   THR A 103       0.921 -11.654 -14.194  1.00  0.010          N  
ATOM   1610  CA  THR A 103       0.550 -10.520 -15.020  1.00  0.020          C  
ATOM   1611  C   THR A 103       1.474 -10.371 -16.225  1.00  0.020          C  
ATOM   1612  O   THR A 103       1.397  -9.390 -16.975  1.00  0.020          O  
ATOM   1613  CB  THR A 103       0.473  -9.219 -14.180  1.00  0.020          C  
ATOM   1614  OG1 THR A 103       1.728  -8.898 -13.603  1.00  0.020          O  
ATOM   1615  CG2 THR A 103      -0.581  -9.351 -13.066  1.00  0.020          C  
ATOM   1616  H   THR A 103       1.456 -11.491 -13.344  1.00  0.010          H  
ATOM   1617  HA  THR A 103      -0.454 -10.709 -15.403  1.00  0.020          H  
ATOM   1618  HB  THR A 103       0.199  -8.411 -14.825  1.00  0.030          H  
ATOM   1619  HG1 THR A 103       2.065  -9.665 -13.109  1.00  0.030          H  
ATOM   1620 1HG2 THR A 103      -0.628  -8.420 -12.507  1.00  0.030          H  
ATOM   1621 2HG2 THR A 103      -1.550  -9.557 -13.516  1.00  0.030          H  
ATOM   1622 3HG2 THR A 103      -0.310 -10.163 -12.394  1.00  0.030          H  
ATOM   1623  N   ASN A 104       2.409 -11.316 -16.375  1.00  0.020          N  
ATOM   1624  CA  ASN A 104       3.308 -11.357 -17.506  1.00  0.020          C  
ATOM   1625  C   ASN A 104       3.222 -12.708 -18.231  1.00  0.040          C  
ATOM   1626  O   ASN A 104       4.108 -13.023 -19.033  1.00  0.030          O  
ATOM   1627  CB  ASN A 104       4.736 -11.054 -17.084  1.00  0.030          C  
ATOM   1628  CG  ASN A 104       4.954  -9.604 -16.701  1.00  0.030          C  
ATOM   1629  OD1 ASN A 104       4.952  -8.726 -17.577  1.00  0.030          O  
ATOM   1630  ND2 ASN A 104       5.155  -9.329 -15.439  1.00  0.030          N  
ATOM   1631  H   ASN A 104       2.481 -12.087 -15.704  1.00  0.020          H  
ATOM   1632  HA  ASN A 104       2.998 -10.595 -18.221  1.00  0.020          H  
ATOM   1633 1HB  ASN A 104       4.988 -11.683 -16.224  1.00  0.030          H  
ATOM   1634 2HB  ASN A 104       5.420 -11.312 -17.888  1.00  0.030          H  
ATOM   1635 1HD2 ASN A 104       5.315  -8.386 -15.157  1.00  0.030          H  
ATOM   1636 2HD2 ASN A 104       5.147 -10.077 -14.745  1.00  0.030          H  
ATOM   1637  N   GLU A 105       2.164 -13.504 -17.966  1.00  0.040          N  
ATOM   1638  CA  GLU A 105       2.035 -14.811 -18.623  1.00  0.090          C  
ATOM   1639  C   GLU A 105       1.456 -14.746 -20.026  1.00  0.940          C  
ATOM   1640  O   GLU A 105       1.035 -13.693 -20.510  1.00  0.820          O  
ATOM   1641  OXT GLU A 105       1.073 -15.809 -20.507  1.00  0.140          O  
ATOM   1642  CB  GLU A 105       1.195 -15.818 -17.803  1.00  0.090          C  
ATOM   1643  CG  GLU A 105       1.854 -16.370 -16.542  1.00  0.090          C  
ATOM   1644  CD  GLU A 105       1.000 -17.398 -15.814  1.00  0.090          C  
ATOM   1645  OE1 GLU A 105      -0.196 -17.373 -15.977  1.00  0.090          O  
ATOM   1646  OE2 GLU A 105       1.548 -18.213 -15.090  1.00  0.090          O  
ATOM   1647  H   GLU A 105       1.448 -13.217 -17.287  1.00  0.050          H  
ATOM   1648  HA  GLU A 105       3.037 -15.233 -18.706  1.00  0.110          H  
ATOM   1649 1HB  GLU A 105       0.269 -15.332 -17.492  1.00  0.110          H  
ATOM   1650 2HB  GLU A 105       0.924 -16.668 -18.426  1.00  0.110          H  
ATOM   1651 1HG  GLU A 105       2.813 -16.813 -16.800  1.00  0.110          H  
ATOM   1652 2HG  GLU A 105       2.035 -15.557 -15.893  1.00  0.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -587.334 51.0027 438.947 -32.8379 10.238 20.6726 215.331 -237.93 -0.55439 -3.93997 -191.607 -26.7088 -62.5439 -12.8596 -27.71 -4.59343 0 4.69955 0.88621 5.03954 57.9368 76.0796 -26.8767 21.1155 -23.973 -14.1334 51.3521 -300.302
MET:NtermProteinFull_1 -0.41636 0.01553 0.54163 -0.61049 0.16504 0.21925 0.04568 -0.26319 -0 -0 -0.14075 0.99588 0 0 0 0 0 0.00995 -0.00487 0.01363 0.95928 0 0 0 0.60916 0 0.08204 2.22139
GLY_2 -2.21388 0.14595 1.06805 -0.00032 0 0 0.30049 -0.90265 -0 -0 -0.92113 -0.18339 0 0 0 0 0 0.014 -0.07095 0 0 0 -0.13432 0 0.83697 -0.02195 0.10364 -1.97948
ASP_3 -5.21709 0.1488 7.48701 -0.218 0.09146 0.69099 3.43454 -3.14014 -0.00017 -0.00424 -5.01153 -1.40603 0 0 -1.16089 0 0 0.00415 -0.0828 0.05286 0 2.0953 -0.5559 0 -2.3716 -0.14916 0.15361 -5.15885
VAL_4 -5.48272 0.33842 3.41817 -0.32535 0.30647 0.07595 1.94735 -2.28165 -0 -0 -0.99911 -0.35483 0 0 0 0 0 0.00401 -0.05595 0.01381 0.29805 0 -0.04811 0 1.9342 -0.24313 0.56226 -0.89216
GLU_5 -4.24206 0.2644 5.73625 -0.34332 0.10873 0.40325 2.17117 -2.4127 -0.00017 -0.00424 -2.81741 -0.61432 0 0 -0.36365 0 0 0.00293 0.03357 0.00405 0 3.2183 -0.08861 0 -2.7348 -0.23144 0.58892 -1.32118
LYS_6 -6.04278 0.37974 6.72384 -0.29957 0.02476 0.13012 2.30166 -2.81959 -0 -0 -2.16807 -0.04998 0 0 0 0 0 0.01279 0.01368 0.00574 1.72944 0 -0.01187 0 -1.5107 -0.34629 0.26442 -1.66265
GLY_7 -6.45422 0.8959 5.54672 -5e-05 0 0 2.6118 -3.12333 -0 -0 -2.47635 -0.42353 0 0 0 0 0 0.00813 0.00286 0 0 0 0.46224 0 0.83697 0.19573 0.22631 -1.69082
LYS_8 -6.33942 0.52995 5.67837 -0.43476 0.07681 0.24956 2.84489 -2.85798 -0 -0 -2.8514 -0.15989 0 0 0 0 0 0.01455 -0.01228 0.0167 1.97764 0 0.04486 0 -1.5107 0.31659 0.24433 -2.17219
LYS_9 -5.80028 0.30858 6.90914 -0.29801 0.03141 0.13293 2.73934 -3.02433 -0 -0 -2.99443 -0.00505 0 0 0 0 0 0.00327 0.0248 0.07011 1.70973 0 -0.01384 0 -1.5107 -0.33921 0.28405 -1.77252
ILE_10 -9.04512 0.9331 5.58309 -0.50142 0.36547 0.10036 3.30927 -3.3632 -0.01357 -0.13905 -2.68702 0.04537 0 0 0 0 0 0.00252 -0.05788 0.28893 0.48313 0 -0.45592 0 0.73287 -0.17984 0.38028 -4.21864
PHE_11 -11.3001 0.9882 4.05145 -0.86447 0.0469 0.28233 3.57837 -3.56151 -0 -0 -4.46538 -0.03583 0 0 0 0 0 0.00522 -0.0119 0.02557 0 1.78302 -0.45978 0 1.0402 0.0688 0.36782 -8.46108
VAL_12 -4.60757 0.42868 3.54421 -0.31508 0.20924 0.07197 1.85371 -2.16736 -0 -0 -1.07284 -0.15102 0 0 0 0 0 0.00505 -0.03948 0.00216 0.07591 0 -0.24119 0 1.9342 -0.04074 0.29479 -0.21535
GLN_13 -3.87066 0.23006 4.02124 -0.28529 0.08032 0.23963 1.38887 -1.85907 -0.0123 -0.13458 -1.14414 -0.50426 0 0 0 0 0 0.00308 0.02639 0.17707 0 2.73875 -0.10499 0 -0.18838 -0.17578 0.45558 1.08152
LYS_14 -4.38481 0.16788 5.34967 -0.32235 0.06227 0.18113 2.93298 -2.27993 -0 -0 -4.32227 -0.2038 0 0 -0.74101 -0.91239 0 0.00473 0.02809 0.01273 1.83965 0 -0.24356 0 -1.5107 -0.05863 0.90447 -3.49585
CYS_15 -6.32976 0.59731 4.29047 -0.04395 0 0.01685 3.19568 -2.34957 -0.00127 -0.00446 -3.47245 -0.4089 0 0 0 0 0 0.01007 -0.03197 0.00021 0.1761 0 0.01828 0 3.6196 0.51177 0.85237 0.64636
ALA_16 -4.5012 0.55103 3.36844 -0.02545 0.00057 0 2.29586 -2.27703 -0 -0 -1.51122 -0.41063 0 0 0 0 0 0.00604 -0.02241 0 0 0 -0.15552 0 1.8394 0.15521 0.38081 -0.30611
GLN_17 -3.54468 0.43869 3.37958 -0.38866 0.0592 0.29429 1.09952 -1.54078 -0 -0 -0.93469 -0.13026 0 0 -0.74101 0 0 0.00494 -0.06026 0.02671 0 3.41675 -0.136 0 -0.18838 -0.55128 0.24444 0.74813
CYS_18 -6.56587 0.87575 4.64182 -0.04392 0.00064 0.01819 2.52681 -2.28253 -0.00826 -0.05152 -2.84802 -0.45314 0 0 0 0 0 0.00358 0.07459 0.05109 0.17077 0 -0.07895 0 3.6196 0.30769 0.34432 0.30266
HIS_D_19 -8.07496 0.2492 5.7169 -0.3722 0.00535 0.40022 2.30186 -2.91615 -0.02573 -0.14486 -2.51122 -0.0977 0 0 -0.75699 0 0 0.01851 -0.00417 0.03907 0 2.06106 -0.11068 0 -0.45461 0.61094 0.76145 -3.3047
THR_20 -6.67859 0.4422 5.25776 -0.14592 0.05128 0.05326 3.04217 -2.87339 -0.02775 -0.15412 -3.29598 0.5223 0 0 -0.43161 0 0 0.05377 -0.00626 0.00058 0.57242 0 -0.21156 2.3235 -1.0874 0.0496 0.89914 -1.64461
VAL_21 -7.48581 0.67546 2.23417 -0.28223 0.16278 0.05272 1.47637 -2.24857 -0 -0 -1.11499 -0.19628 0 0 -0.48769 0 0 0.01069 -0.05525 0.04597 0.20386 0 -0.14247 0 1.9342 0.13868 0.58526 -4.49315
GLU_22 -4.53207 0.08645 4.74055 -0.46992 0.26104 1.54494 2.46861 -2.37524 -0.00385 -0.03162 -3.46394 -2.50839 0 0 -0.48769 0 0 0.01112 -0.02464 0.02755 0 4.52758 -0.0396 0 -2.7348 -0.09663 0.48242 -2.61814
LYS_23 -2.88739 0.3239 2.70025 -0.37731 0.05091 0.18034 0.49631 -1.22467 -0 -0 0.46096 0.12571 0 0 0 0 0 0.00987 -0.03474 0.01655 1.64326 0 0.05487 0 -1.5107 -0.42357 0.30138 -0.09406
GLY_24 -1.14901 0.0375 1.54746 -5e-05 0 0 0.34905 -0.72784 -0 -0 -0.00791 -0.40269 0 0 0 0 0 0.01114 -0.18867 0 0 0 -1.42278 0 0.83697 -0.72443 0.09615 -1.74512
GLY_25 -2.61194 0.39205 2.81887 -0.00025 0 0 1.34797 -1.48048 -0.00385 -0.03162 -1.20466 -0.20772 0 0 -0.62773 0 0 0.04427 -0.03682 0 0 0 0.30614 0 0.83697 -0.49666 0.09481 -0.86064
LYS_26 -2.1491 0.0346 2.5234 -0.29861 0.03308 0.13383 0.86385 -1.14128 -0 -0 -1.23788 0.10362 0 0 -0.43161 0 0 0.02417 0.01441 0.00029 1.90068 0 -0.05097 0 -1.5107 -0.10044 0.09265 -1.19602
HIS_27 -6.39205 0.39554 4.88071 -0.34642 0.00095 0.40466 2.09257 -2.50855 -0 -0 -2.49422 -0.17592 0 0 -1.84763 0 0 0.00346 0.0753 0.16498 0 1.99988 -0.00555 0 -0.45461 -0.33415 0.56044 -3.98061
LYS_28 -3.9428 0.27727 5.01989 -0.28975 0.03547 0.12609 1.54658 -2.0347 -0.00553 -0.01705 -2.18718 -0.08137 0 0 0 0 0 0.01545 0.19692 0.12338 1.63492 0 0.14136 0 -1.5107 0.80969 0.74819 0.60614
THR_29 -3.38525 0.38281 2.14931 -0.19267 0.08273 0.07245 1.24567 -1.1369 -0.00272 -0.03447 -0.48185 -0.54277 0 0 0 0 0 0.03174 0.12886 0.01252 0.39172 0 -0.36185 2.3733 -1.0874 1.32894 0.97112 1.9453
GLY_30 -4.47682 0.51283 3.29485 -0.00081 0 0 1.95267 -1.95969 -0 -0 -1.9679 -0.25113 0 0 0 0 0 0.02125 -0.09844 0 0 0 -0.04564 0 0.83697 0.58062 1.23118 -0.37005
PRO_31 -6.68037 0.60237 2.75772 -0.18647 0.00195 0.13081 1.43888 -1.36387 -0.00202 -0.00926 -1.01692 0.08762 0 0 -0.75699 0 0 0.02048 0.28921 0.0113 0.36083 0 -0.84048 0 -2.4119 0.08049 0.82161 -6.66498
ASN_32 -7.67754 0.30617 7.59616 -0.2482 0.10668 0.40216 4.25414 -3.79824 -0 -0 -3.76403 -0.8947 0 0 -3.3981 0 0 0.03875 -0.03011 0.03214 0 2.16394 -0.23361 0 -0.93687 -0.13644 0.60007 -5.61763
LEU_33 -8.46856 0.92845 4.35064 -0.52044 0.23306 0.1478 2.9156 -2.90583 -0.00987 -0.07518 -2.3116 0.13587 0 0 0 0 0 0.01746 -0.07179 0.05445 0.09626 0 -0.13827 0 0.18072 -0.26837 0.55819 -5.1514
HIS_34 -8.69277 0.67331 8.13175 -0.48294 0.02231 0.33582 2.65956 -4.01723 -0 -0 -1.96152 -0.91668 0 0 -1.69542 0 0 0.0241 -0.00868 0.06287 0 1.60826 -0.05604 0 -0.45461 -0.55821 0.55783 -4.76829
GLY_35 -2.92988 0.2112 3.87357 -5e-05 0 0 1.4028 -1.80397 -0 -0 -0.87186 -0.3937 0 0 0 0 0 0.006 -0.18536 0 0 0 -1.46376 0 0.83697 -0.80029 0.48673 -1.63161
LEU_36 -8.80053 1.03913 3.33068 -0.68897 0.13391 0.28379 2.66436 -2.52317 -0.01644 -0.14154 -1.59957 0.08053 0 0 0 0 0 0.03836 0.15977 0.09962 0.66866 0 -0.11587 0 0.18072 -0.37636 0.80036 -4.78257
PHE_37 -7.83537 1.01036 2.04488 -0.63389 0.13843 0.31125 0.75927 -1.90701 -0.01255 -0.09285 0.20257 0.20532 0 0 0 0 0 0.0083 0.05492 0.00667 0 2.54593 -0.07946 0 1.0402 0.04594 0.78447 -1.40262
GLY_38 -1.87278 0.08075 1.9927 -6e-05 0 0 0.9335 -1.09662 -0.00069 -0.01975 -1.27098 -0.3997 0 0 0 0 0 0.0104 -0.16826 0 0 0 -1.4903 0 0.83697 -0.62323 0.25009 -2.83795
ARG_39 -9.70112 0.67526 9.58614 -0.58027 0.05065 0.33167 3.7387 -4.59001 -0.02012 -0.16029 -3.95594 0.75378 0 0 -1.035 0 0 0.02665 -0.02097 0.11321 2.38356 0 -0.10546 0 -1.2888 -0.58834 0.54861 -3.83808
LYS_40 -5.70061 0.36817 5.31428 -0.29562 0.03299 0.13034 2.16497 -2.34186 -0.01459 -0.09685 -2.80126 -0.00649 0 0 -0.62745 0 0 0.06141 -0.00621 0.03124 1.9623 0 -0.04958 0 -1.5107 -0.21922 0.68359 -2.92113
THR_41 -5.22941 0.32423 4.16838 -0.16094 0.05254 0.05542 2.03584 -2.17242 -0.0067 -0.03039 -1.10024 0.29812 0 0 0 0 0 0.0104 -0.09845 0.01872 0.05386 0 0.03923 2.35006 -1.0874 -0.31258 0.33183 -0.45989
GLY_42 -2.96904 0.24603 1.75212 -6e-05 0 0 0.5741 -1.1869 -0.00645 -0.06441 0.49364 -0.36079 0 0 0 0 0 0.02171 -0.1466 0 0 0 -1.51666 0 0.83697 -0.58392 0.38385 -2.5264
GLN_43 -4.76781 0.4031 4.4971 -0.28665 0.06901 0.23425 2.3386 -2.01671 -0.00069 -0.01975 -2.76283 -0.6338 0 0 -0.62745 0 0 0.02352 -0.04746 0.02604 0 2.79793 -0.14584 0 -0.18838 -0.60197 0.69067 -1.0191
ALA_44 -4.42552 0.46258 2.95212 -0.02969 0.01097 0 1.92382 -2.00728 -0 -0 -1.09344 -0.4834 0 0 0 0 0 0.04664 0.00586 0 0 0 0.01782 0 1.8394 0.16146 0.64026 0.0216
ALA_45 -1.59792 0.21574 2.09185 -0.02501 8e-05 0 1.28078 -1.0773 -0 -0 -1.02405 -0.24527 0 0 -0.82142 0 0 0.04888 -0.10241 0 0 0 -0.02198 0 1.8394 0.09687 0.31467 0.97289
GLY_46 -1.41653 0.04871 1.46206 -7e-05 0 0 0.42602 -0.78037 -0.01042 -0.13896 0.22137 -0.38423 0 0 0 0 0 0.02757 -0.17042 0 0 0 -1.51723 0 0.83697 -0.65507 0.21141 -1.83918
PHE_47 -9.33194 0.92204 3.19804 -0.8087 0.06526 0.04136 1.91233 -2.53951 -0 -0 -1.91115 -0.4312 0 0 0 0 0 0.0177 -0.03675 0.09873 0 2.60651 -0.18799 0 1.0402 -0.50217 0.30297 -5.54427
SER_48 -1.69668 0.04784 1.42553 -0.03224 0.01886 0.03068 0.2579 -0.85276 -0.01042 -0.13896 -0.19179 -0.30265 0 0 0 0 0 0.01314 -0.0038 0.00115 0.28392 0 0.39398 0.6044 -0.77834 0.48672 0.3157 -0.12785
TYR_49 -8.39688 1.01344 3.45237 -0.60563 0.02748 0.23786 1.84539 -2.38135 -0.0009 -0.00188 -1.38014 -0.05882 0 0 0 0 0 0.03337 0.33622 0.14631 0 2.32518 0.03214 0.01236 1.2797 0.35945 0.71494 -1.00938
THR_50 -6.09384 0.59635 4.6523 -0.2237 0.17399 0.10067 2.96574 -2.58311 -0.00142 -0.00796 -2.17472 -1.09763 0 0 -0.51003 0 0 0.01442 -0.02072 0.32916 1.75193 0 0.31088 2.31172 -1.0874 -0.28828 0.79122 -0.09044
ASP_51 -4.05179 0.38077 5.28707 -0.10419 0.00264 0.3081 2.50769 -2.37125 -0 -0 -2.95935 -0.50452 0 0 0 -0.24396 0 0.00784 -0.06634 0.02207 0 1.74826 -0.01443 0 -2.3716 -0.21517 0.34821 -2.28996
ALA_52 -4.68144 0.80263 2.54358 -0.02353 0 0 1.46066 -2.05049 -0.00562 -0.04933 -0.36413 -0.3827 0 0 -0.51003 0 0 0.03005 -0.087 0 0 0 -0.40787 0 1.8394 -0.48671 0.30366 -2.06888
ASN_53 -7.59221 0.96986 5.17829 -0.15226 0.00061 0.22241 3.18584 -3.09109 -0.02961 -0.16492 -1.39909 -0.19471 0 0 0 0 0 0.00819 -0.03283 0.0623 0 2.23154 0.26301 0 -0.93687 -0.03389 0.41929 -1.08615
LYS_54 -6.05354 0.43367 6.58751 -0.50838 0.25872 0.26083 2.28645 -2.8127 -0.00759 -0.03226 -3.08641 0.15606 0 0 0 -0.24396 0 0.00384 -0.05861 0.12265 2.51689 0 -0.0741 0 -1.5107 -0.00642 0.66422 -1.10384
ASN_55 -2.89353 0.21078 3.46556 -0.20049 0.05622 0.32534 1.19459 -1.64056 -0 -0 -1.17932 -0.42815 0 0 0 0 0 0.05267 -0.02888 0.00826 0 2.03581 -0.53068 0 -0.93687 -0.61494 0.66972 -0.43447
LYS_56 -6.18977 0.90267 5.46322 -0.77268 0.4652 0.47998 2.27374 -2.23369 -0.00062 -0.00546 -1.29269 0.22348 0 0 0 0 0 0.12951 0.08618 0.01636 2.13961 0 -0.10936 0 -1.5107 -0.39066 0.68073 0.35504
GLY_57 -1.51104 0.0335 1.99752 -5e-05 0 0 0.26217 -0.8729 -0.0582 -0.42419 -0.1769 -0.39853 0 0 0 0 0 0.05985 -0.1388 0 0 0 -1.37316 0 0.83697 -0.57331 0.51124 -1.82585
ILE_58 -5.5461 0.54184 3.49619 -0.48398 0.45263 0.09712 1.96923 -1.96576 -0.00368 -0.01876 -1.85061 0.36742 0 0 0 0 0 0.02363 -0.02751 0.02008 0.47928 0 -0.49877 0 0.73287 -0.77014 0.24465 -2.74033
THR_59 -4.2312 0.31526 2.44941 -0.16248 0.07477 0.05732 1.23407 -1.62311 -0.01401 -0.16244 -1.24953 -0.02764 0 0 -0.56442 0 0 0.01276 -0.03982 0.03457 0.08108 0 -0.00802 2.27314 -1.0874 -0.27735 0.22195 -2.6931
TRP_60 -10.5971 1.06337 3.54175 -0.83939 0.02988 0.26885 2.98746 -2.90538 -0.00645 -0.06441 -2.45082 -0.10443 0 0 0 0 0 0.00811 0.00219 0.00021 0 1.59808 -0.31922 0 1.6906 -0.25206 0.35198 -5.99672
GLY_61 -3.57781 0.23125 3.81884 -0.00272 0 0 1.83685 -1.89346 -0 -0 -1.3779 -0.42058 0 0 0 0 0 0.00888 -0.01672 0 0 0 -1.30651 0 0.83697 0.00953 0.3898 -1.46357
GLU_62 -4.87511 0.28398 4.90806 -0.45014 0.24091 1.41323 2.56616 -2.23756 -0.02814 -0.14543 -3.37002 -3.07999 0 0 0 -0.7047 0 0.00919 -0.05113 0.13788 0 4.05596 -0.27537 0 -2.7348 -0.06665 0.35008 -4.05359
ASP_63 -2.75773 0.12462 3.72516 -0.10888 0.00703 0.33089 1.16042 -1.7084 -0.02814 -0.14543 -0.89024 -0.23809 0 0 0 0 0 0.01898 -0.00685 0.00545 0 1.92786 -0.05466 0 -2.3716 -0.4162 0.3157 -1.11009
THR_64 -6.70415 0.70283 4.8952 -0.19903 0.1808 0.07365 2.77266 -2.772 -0 -0 -1.78658 -0.55205 0 0 -0.56442 0 0 0.00978 0.03536 0.05979 0.06978 0 -0.02584 2.37251 -1.0874 -0.03018 0.29271 -2.25658
LEU_65 -9.61554 0.95236 3.75357 -0.48661 0.22599 0.12071 2.85689 -2.93754 -0.01164 -0.06325 -2.35962 0.20349 0 0 0 0 0 0.038 0.03889 0.21545 0.37631 0 -0.27095 0 0.18072 -0.07241 0.77103 -6.08415
MET_66 -7.42932 0.60783 5.5899 -0.22718 0.03252 0.0735 2.6181 -2.8449 -0 -0 -2.06817 -0.20507 0 0 0 0 0 0.02943 -0.00107 0.04293 2.00726 0 0.03696 0 0.60916 -0.08974 0.8911 -0.32678
GLU_67 -4.34188 0.18394 4.85194 -0.33013 0.07206 0.38136 1.84014 -2.24964 -0 -0 -1.60966 -0.59014 0 0 0 0 0 0.03745 0.03356 0.0039 0 3.15418 -0.07771 0 -2.7348 -0.06114 0.42016 -1.0164
TYR_68 -9.66268 1.03782 4.20681 -0.9382 0.04909 0.32801 2.52639 -2.7677 -0 -0 -1.25873 -0.31963 0 0 0 0 0 0.03454 0.00288 0.39661 0 1.94558 -0.36954 0.00527 1.2797 -0.06593 0.34598 -3.22373
LEU_69 -8.8472 0.57846 4.16901 -0.47701 0.18246 0.11276 2.36743 -2.68988 -0 -0 -2.7158 0.21368 0 0 0 0 0 0.00354 0.00334 0.00928 0.31788 0 -0.28475 0 0.18072 -0.12158 0.53152 -6.46614
GLU_70 -5.32778 0.30778 5.7142 -0.34584 0.09369 0.40383 1.6932 -2.5351 -0.02108 -0.11122 -0.9349 -0.6045 0 0 0 0 0 0.02936 0.23081 0.01102 0 3.1489 -0.10185 0 -2.7348 -0.32245 0.51191 -0.89483
ASN_71 -5.84756 0.77434 6.25963 -0.32851 0.13267 0.61355 3.33799 -2.85012 -0 -0 -3.45569 -0.7411 0 0 -0.63743 0 0 0.01398 -0.00572 0.09903 0 1.7412 -0.90765 0 -0.93687 0.15255 0.88919 -1.6965
PRO_72 -6.95664 0.69496 4.18633 -0.07489 0 0.0459 2.18274 -1.96047 -0 -0 -0.82577 0.60506 0 0 0 0 0 0.01589 -0.11999 0.00752 0.44017 0 -0.51256 0 -2.4119 0.10408 0.926 -3.65357
LYS_73 -5.10855 0.34438 3.90809 -0.33356 0.04496 0.1836 1.43304 -1.94348 -0.00287 -0.02621 -0.69408 -0.14869 0 0 -0.63743 0 0 0.06231 -0.00604 0.04061 1.7904 0 -0.13392 0 -1.5107 -0.46268 0.40556 -2.79526
LYS_74 -4.12631 0.32765 4.0931 -0.51227 0.19121 0.32758 1.22911 -1.791 -0.00062 -0.00546 -0.18718 -0.06866 0 0 0 0 0 0.03118 0.47477 0.02306 1.77075 0 -0.18073 0 -1.5107 -0.18594 0.49031 0.38985
TYR_75 -9.61153 1.5042 3.74854 -0.7533 0.02276 0.21099 2.25743 -2.50305 -0 -0 -1.77593 -0.34013 0 0 0 0 0 0.01913 0.28576 0.01632 0 1.75286 -0.40388 0.0155 1.2797 0.17341 0.78907 -3.31215
ILE_76 -9.57524 2.10877 4.49345 -0.53974 0.82493 0.15097 2.17585 -3.07074 -0 -1e-05 -1.72992 -0.48869 0 0 0 0 0 0.03739 0.66819 0.08157 0.29962 0 -0.15219 0 0.73287 0.28179 1.64861 -2.05253
PRO_77 -3.4213 0.49999 2.22784 -0.1461 0.00212 0.10544 0.83969 -1.11277 -0.00562 -0.04933 -0.54568 0.14394 0 0 0 0 0 0.00714 -0.08447 0.00315 0.20526 0 -0.87051 0 -2.4119 -0.20879 1.62303 -3.19885
GLY_78 -1.81753 0.08705 1.44927 -6e-05 0 0 0.5888 -0.93905 -0.00429 -0.03417 -0.63098 -0.38003 0 0 0 0 0 0.00301 -0.14782 0 0 0 -1.49735 0 0.83697 -0.84972 0.57953 -2.75636
THR_79 -6.10052 0.51829 3.77796 -0.22977 0.22496 0.10186 2.60975 -2.30118 -0 -0 -1.39993 -1.26085 0 0 -0.96222 0 0 0.00775 -0.00536 0.01252 1.49689 0 0.35001 2.30347 -1.0874 -0.51246 0.37676 -2.07947
LYS_80 -3.44929 0.30207 2.42675 -0.30953 0.03589 0.16233 1.02508 -1.25132 -0 -0 -0.42879 -0.22297 0 0 0 0 0 0.00797 -0.03362 0.06323 1.76928 0 -0.1007 0 -1.5107 -0.34432 0.28602 -1.57261
MET_81 -6.35643 0.42103 3.01821 -0.67694 0.19495 0.26323 1.71066 -1.7947 -0.01376 -0.10734 -1.14253 -0.39383 0 0 -0.96222 0 0 0.01106 0.07532 0.02552 3.1907 0 -0.00583 0 0.60916 0.0135 0.29698 -1.62326
ILE_82 -3.63106 0.35734 1.9396 -0.6565 0.5125 0.15273 1.02515 -1.389 -0 -0 -0.50904 0.03827 0 0 0 0 0 0.02053 0.28859 0.05374 0.92119 0 0.08554 0 0.73287 0.48802 0.64588 1.07635
PHE_83 -5.33736 0.43915 2.5316 -0.56113 0.0302 0.29054 1.15615 -1.56412 -0.01376 -0.10734 -0.14151 0.06758 0 0 0 0 0 0.01065 -0.00469 8e-05 0 1.86311 -0.27018 0 1.0402 0.01378 0.55967 0.00262
ALA_84 -0.96749 0.03123 1.01685 -0.02338 0 0 0.32665 -0.52178 -0.00944 -0.04798 0.47566 -0.34622 0 0 0 0 0 0.03738 -0.05301 0 0 0 -0.27335 0 1.8394 -0.47739 0.22107 1.2282
GLY_85 -2.46405 0.2082 1.59969 -0.00043 0 0 0.45981 -0.98202 -0.0075 -0.02384 -0.60742 -0.18949 0 0 0 0 0 0.00918 -0.09589 0 0 0 -1.5269 0 0.83697 -0.16695 0.16607 -2.78459
ILE_86 -7.45523 0.6509 3.94549 -0.50103 0.50664 0.13141 2.11594 -2.42326 -0 -0 -1.74027 -0.26514 0 0 -0.63063 0 0 0.01431 -0.05177 0.00501 0.25136 0 -0.51076 0 0.73287 0.08876 0.33131 -4.80409
LYS_87 -2.06823 0.15927 2.24227 -0.30841 0.03108 0.14394 0.57475 -1.05933 -0.0075 -0.02384 -0.53869 -0.0294 0 0 -0.1805 0 0 0.00658 -0.04371 0.00065 1.88734 0 -0.11481 0 -1.5107 -0.17108 0.38563 -0.62471
LYS_88 -3.76335 0.15566 4.26057 -0.31188 0.03168 0.15354 1.54855 -2.00124 -0 -0 -0.80044 -0.00386 0 0 0 0 0 0.02242 -0.0513 0.00054 2.32475 0 0.04555 0 -1.5107 -0.19796 0.20534 0.10785
LYS_89 -4.20795 0.22203 4.28306 -0.45786 0.12589 0.2912 1.6014 -2.02997 -0 -0 -0.92311 -0.25684 0 0 0 0 0 0.00709 -0.04065 0.00947 2.18153 0 -0.03685 0 -1.5107 -0.31297 0.17119 -0.88406
GLY_90 -3.09698 0.27573 3.94766 -5e-05 0 0 1.63759 -1.97767 -0.00087 -0.00647 -0.52621 -0.41299 0 0 0 0 0 0.0124 -0.09358 0 0 0 0.13688 0 0.83697 0.36116 0.15117 1.24474
GLU_91 -6.80725 0.69279 6.82839 -0.31178 0.04008 0.35683 3.31198 -3.19977 -0 -0 -4.03893 -0.55341 0 0 0 -0.91239 0 0.00535 0.02911 0.01897 0 3.22224 -0.16528 0 -2.7348 0.38686 0.22573 -3.60529
ARG_92 -12.4594 0.92063 11.2919 -0.72186 0.07927 0.46013 4.2557 -5.1234 -0 -0 -3.98653 0.31502 0 0 -0.81113 0 0 0.00349 -0.01837 0.02043 1.46763 0 -0.02306 0 -1.2888 -0.30422 0.48496 -5.43765
ALA_93 -5.03731 0.17597 4.36059 -0.02286 0 0 2.54629 -2.69897 -0 -0 -2.68868 -0.35663 0 0 0 0 0 0.00306 -0.04277 0 0 0 -0.30061 0 1.8394 -0.37909 0.42431 -2.1773
ASP_94 -8.23346 0.39445 9.02256 -0.10136 0.00585 0.30472 3.7342 -4.31437 -0 -0 -5.21572 -0.28 0 0 -0.79723 0 0 0.00319 0.07614 0.00054 0 2.03073 0.11166 0 -2.3716 -0.34711 0.30272 -5.67409
LEU_95 -9.41388 0.62199 3.97307 -0.70322 0.25982 0.29523 2.82877 -3.00881 -0.00087 -0.00647 -2.49293 0.07868 0 0 0 0 0 0.0107 0.00959 0.02525 0.98074 0 -0.25752 0 0.18072 -0.18831 0.33276 -6.4747
ILE_96 -9.83401 0.83868 4.69838 -0.52202 0.38588 0.10676 3.11816 -3.23684 -0 -0 -2.33063 -0.04052 0 0 0 0 0 0.0069 -0.03496 0.03731 0.57335 0 -0.41514 0 0.73287 -0.13563 0.46749 -5.58395
ALA_97 -5.63783 0.31641 3.91847 -0.02102 0 0 2.25899 -2.74606 -0 -0 -1.58966 -0.3619 0 0 0 0 0 0.00703 0.2286 0 0 0 -0.27136 0 1.8394 -0.17476 0.40664 -1.82704
TYR_98 -11.4093 1.12336 4.7719 -1.02177 0.08001 0.41386 3.33167 -3.65426 -0 -0 -2.59627 -0.31607 0 0 0 0 0 0.01014 -0.00945 0.40818 0 1.77835 -0.35372 0.01613 1.2797 -0.13373 0.314 -5.96724
LEU_99 -9.5063 0.57076 3.78266 -0.48039 0.2349 0.11291 2.99497 -3.14293 -0 -0 -3.14691 0.21838 0 0 0 0 0 0.00477 0.01332 0.01792 0.29344 0 -0.2897 0 0.18072 -0.15011 0.44224 -7.84935
LYS_100 -6.60294 0.60474 6.8619 -0.47067 0.15273 0.16465 3.40884 -3.0773 -0 -0 -3.95135 0.09021 0 0 -0.95834 -0.7047 0 0.00357 0.10587 0.24559 2.60331 0 0.0017 0 -1.5107 -0.36198 0.49869 -2.89618
LYS_101 -5.00383 0.41868 6.36233 -0.4196 0.05186 0.21045 3.44286 -2.81648 -0 -0 -3.28351 0.208 0 0 0 -0.43566 0 0.02312 0.16739 0.1551 2.1585 0 0.06374 0 -1.5107 0.10018 0.53177 0.42419
ALA_102 -5.60164 0.42664 3.37979 -0.0222 0 0 2.11137 -2.47614 -0.0158 -0.09826 -1.53089 -0.32174 0 0 0 0 0 0.00543 0.04095 0 0 0 -0.34881 0 1.8394 0.00608 0.57219 -2.03365
THR_103 -8.51426 0.46738 5.91469 -0.13369 0.04507 0.07343 3.45292 -3.43471 -0.02242 -0.16803 -3.8679 0.05379 0 0 0 0 0 0.01128 0.08972 0.01564 0.01457 0 -0.10518 4.15415 -1.0874 -0.39243 0.54423 -2.88914
ASN_104 -3.54541 0.22359 4.50895 -0.19414 0.03167 0.31466 2.07289 -2.11413 -0 -0 -1.97481 -0.62076 0 0 -0.95834 0 0 0.02284 -0.04929 0.0668 0 2.32194 -0.58003 0 -0.93687 -0.19238 0.38585 -1.21696
GLU:CtermProteinFull_105 -3.46868 0.23614 5.41929 -0.24659 0.08218 0.42312 2.77081 -2.13725 -0.0158 -0.09826 -3.78471 -0.02741 0 0 -0.98626 -0.43566 0 0.43227 0 0.19312 0 3.63462 0 0 -2.7348 -0.07353 0.68666 -0.13076
VRT_106 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.34978 0 0 0 0 0 0 0 0 0 2.34978
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 692728 DOMAINID 683771 MODEL 2 5c0z
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 279.402 tmscore: 0.98172 6n1oA_203 prob: 100 ident: 99.04
ATOM      1  N   MET A   1      11.610 -12.455  -4.694  1.00  0.890          N  
ATOM      2  CA  MET A   1      11.870 -13.676  -3.954  1.00  0.410          C  
ATOM      3  C   MET A   1      10.650 -14.168  -3.185  1.00  0.250          C  
ATOM      4  O   MET A   1      10.722 -15.214  -2.540  1.00  0.290          O  
ATOM      5  CB  MET A   1      13.039 -13.482  -2.984  1.00  0.770          C  
ATOM      6  CG  MET A   1      14.403 -13.211  -3.643  1.00  0.770          C  
ATOM      7  SD  MET A   1      14.932 -14.526  -4.781  1.00  0.770          S  
ATOM      8  CE  MET A   1      15.279 -15.899  -3.679  1.00  0.770          C  
ATOM      9 1H   MET A   1      12.430 -12.208  -5.229  1.00  1.070          H  
ATOM     10 2H   MET A   1      10.839 -12.625  -5.324  1.00  1.070          H  
ATOM     11 3H   MET A   1      11.384 -11.706  -4.056  1.00  1.070          H  
ATOM     12  HA  MET A   1      12.134 -14.455  -4.668  1.00  0.490          H  
ATOM     13 1HB  MET A   1      12.822 -12.636  -2.333  1.00  0.920          H  
ATOM     14 2HB  MET A   1      13.127 -14.355  -2.343  1.00  0.920          H  
ATOM     15 1HG  MET A   1      14.379 -12.271  -4.189  1.00  0.920          H  
ATOM     16 2HG  MET A   1      15.159 -13.121  -2.860  1.00  0.920          H  
ATOM     17 1HE  MET A   1      15.619 -16.754  -4.264  1.00  0.920          H  
ATOM     18 2HE  MET A   1      16.059 -15.612  -2.972  1.00  0.920          H  
ATOM     19 3HE  MET A   1      14.379 -16.177  -3.134  1.00  0.920          H  
ATOM     20  N   GLY A   2       9.538 -13.424  -3.228  1.00  0.170          N  
ATOM     21  CA  GLY A   2       8.344 -13.882  -2.517  1.00  0.050          C  
ATOM     22  C   GLY A   2       7.671 -14.987  -3.319  1.00  0.060          C  
ATOM     23  O   GLY A   2       7.938 -15.159  -4.514  1.00  0.090          O  
ATOM     24  H   GLY A   2       9.497 -12.562  -3.744  1.00  0.200          H  
ATOM     25 1HA  GLY A   2       8.616 -14.258  -1.529  1.00  0.060          H  
ATOM     26 2HA  GLY A   2       7.654 -13.055  -2.360  1.00  0.060          H  
ATOM     27  N   ASP A   3       6.761 -15.702  -2.676  1.00  0.050          N  
ATOM     28  CA  ASP A   3       6.023 -16.793  -3.291  1.00  0.090          C  
ATOM     29  C   ASP A   3       4.728 -16.327  -3.968  1.00  0.070          C  
ATOM     30  O   ASP A   3       3.738 -16.014  -3.301  1.00  0.050          O  
ATOM     31  CB  ASP A   3       5.796 -17.879  -2.226  1.00  0.110          C  
ATOM     32  CG  ASP A   3       5.076 -19.123  -2.702  1.00  0.110          C  
ATOM     33  OD1 ASP A   3       4.294 -19.004  -3.621  1.00  0.110          O  
ATOM     34  OD2 ASP A   3       5.308 -20.203  -2.140  1.00  0.110          O  
ATOM     35  H   ASP A   3       6.579 -15.494  -1.685  1.00  0.060          H  
ATOM     36  HA  ASP A   3       6.658 -17.228  -4.064  1.00  0.110          H  
ATOM     37 1HB  ASP A   3       6.762 -18.172  -1.818  1.00  0.130          H  
ATOM     38 2HB  ASP A   3       5.233 -17.446  -1.403  1.00  0.130          H  
ATOM     39  N   VAL A   4       4.752 -16.270  -5.301  1.00  0.080          N  
ATOM     40  CA  VAL A   4       3.634 -15.763  -6.091  1.00  0.070          C  
ATOM     41  C   VAL A   4       2.344 -16.550  -5.900  1.00  0.070          C  
ATOM     42  O   VAL A   4       1.274 -15.942  -5.882  1.00  0.090          O  
ATOM     43  CB  VAL A   4       3.998 -15.717  -7.585  1.00  0.100          C  
ATOM     44  CG1 VAL A   4       2.753 -15.419  -8.444  1.00  0.100          C  
ATOM     45  CG2 VAL A   4       5.034 -14.614  -7.795  1.00  0.100          C  
ATOM     46  H   VAL A   4       5.603 -16.567  -5.761  1.00  0.100          H  
ATOM     47  HA  VAL A   4       3.451 -14.736  -5.770  1.00  0.080          H  
ATOM     48  HB  VAL A   4       4.404 -16.680  -7.892  1.00  0.120          H  
ATOM     49 1HG1 VAL A   4       3.050 -15.386  -9.475  1.00  0.120          H  
ATOM     50 2HG1 VAL A   4       1.999 -16.196  -8.326  1.00  0.120          H  
ATOM     51 3HG1 VAL A   4       2.327 -14.477  -8.165  1.00  0.120          H  
ATOM     52 1HG2 VAL A   4       5.312 -14.562  -8.846  1.00  0.120          H  
ATOM     53 2HG2 VAL A   4       4.612 -13.669  -7.492  1.00  0.120          H  
ATOM     54 3HG2 VAL A   4       5.922 -14.820  -7.195  1.00  0.120          H  
ATOM     55  N   GLU A   5       2.412 -17.888  -5.860  1.00  0.080          N  
ATOM     56  CA  GLU A   5       1.189 -18.667  -5.663  1.00  0.070          C  
ATOM     57  C   GLU A   5       0.563 -18.308  -4.328  1.00  0.030          C  
ATOM     58  O   GLU A   5      -0.655 -18.103  -4.235  1.00  0.070          O  
ATOM     59  CB  GLU A   5       1.439 -20.175  -5.692  1.00  0.100          C  
ATOM     60  CG  GLU A   5       0.143 -20.996  -5.538  1.00  0.100          C  
ATOM     61  CD  GLU A   5       0.338 -22.479  -5.544  1.00  0.100          C  
ATOM     62  OE1 GLU A   5       1.458 -22.922  -5.570  1.00  0.100          O  
ATOM     63  OE2 GLU A   5      -0.653 -23.177  -5.533  1.00  0.100          O  
ATOM     64  H   GLU A   5       3.315 -18.349  -5.905  1.00  0.100          H  
ATOM     65  HA  GLU A   5       0.483 -18.414  -6.453  1.00  0.080          H  
ATOM     66 1HB  GLU A   5       1.915 -20.451  -6.632  1.00  0.120          H  
ATOM     67 2HB  GLU A   5       2.121 -20.447  -4.881  1.00  0.120          H  
ATOM     68 1HG  GLU A   5      -0.325 -20.727  -4.596  1.00  0.120          H  
ATOM     69 2HG  GLU A   5      -0.543 -20.721  -6.339  1.00  0.120          H  
ATOM     70  N   LYS A   6       1.397 -18.234  -3.281  1.00  0.080          N  
ATOM     71  CA  LYS A   6       0.872 -17.880  -1.971  1.00  0.040          C  
ATOM     72  C   LYS A   6       0.317 -16.472  -2.018  1.00  0.050          C  
ATOM     73  O   LYS A   6      -0.737 -16.210  -1.442  1.00  0.030          O  
ATOM     74  CB  LYS A   6       1.927 -18.021  -0.889  1.00  0.070          C  
ATOM     75  CG  LYS A   6       2.269 -19.465  -0.589  1.00  0.070          C  
ATOM     76  CD  LYS A   6       3.312 -19.588   0.510  1.00  0.070          C  
ATOM     77  CE  LYS A   6       3.684 -21.049   0.771  1.00  0.070          C  
ATOM     78  NZ  LYS A   6       4.358 -21.674  -0.429  1.00  0.070          N  
ATOM     79  H   LYS A   6       2.402 -18.445  -3.418  1.00  0.100          H  
ATOM     80  HA  LYS A   6       0.049 -18.553  -1.735  1.00  0.050          H  
ATOM     81 1HB  LYS A   6       2.836 -17.512  -1.206  1.00  0.090          H  
ATOM     82 2HB  LYS A   6       1.591 -17.540   0.029  1.00  0.090          H  
ATOM     83 1HG  LYS A   6       1.364 -19.981  -0.274  1.00  0.090          H  
ATOM     84 2HG  LYS A   6       2.627 -19.933  -1.500  1.00  0.090          H  
ATOM     85 1HD  LYS A   6       4.212 -19.041   0.222  1.00  0.090          H  
ATOM     86 2HD  LYS A   6       2.929 -19.146   1.429  1.00  0.090          H  
ATOM     87 1HE  LYS A   6       4.366 -21.090   1.618  1.00  0.090          H  
ATOM     88 2HE  LYS A   6       2.787 -21.618   1.011  1.00  0.090          H  
ATOM     89 1HZ  LYS A   6       4.606 -22.624  -0.238  1.00  0.090          H  
ATOM     90 2HZ  LYS A   6       3.751 -21.645  -1.235  1.00  0.090          H  
ATOM     91 3HZ  LYS A   6       5.207 -21.145  -0.681  1.00  0.090          H  
ATOM     92  N   GLY A   7       1.006 -15.582  -2.737  1.00  0.050          N  
ATOM     93  CA  GLY A   7       0.608 -14.201  -2.912  1.00  0.060          C  
ATOM     94  C   GLY A   7      -0.785 -14.132  -3.507  1.00  0.080          C  
ATOM     95  O   GLY A   7      -1.641 -13.388  -3.020  1.00  0.180          O  
ATOM     96  H   GLY A   7       1.883 -15.875  -3.172  1.00  0.060          H  
ATOM     97 1HA  GLY A   7       0.640 -13.670  -1.976  1.00  0.070          H  
ATOM     98 2HA  GLY A   7       1.324 -13.724  -3.565  1.00  0.070          H  
ATOM     99  N   LYS A   8      -1.018 -14.895  -4.578  1.00  0.090          N  
ATOM    100  CA  LYS A   8      -2.325 -14.926  -5.204  1.00  0.050          C  
ATOM    101  C   LYS A   8      -3.381 -15.352  -4.210  1.00  0.030          C  
ATOM    102  O   LYS A   8      -4.440 -14.732  -4.145  1.00  0.030          O  
ATOM    103  CB  LYS A   8      -2.365 -15.876  -6.400  1.00  0.090          C  
ATOM    104  CG  LYS A   8      -3.722 -15.890  -7.127  1.00  0.090          C  
ATOM    105  CD  LYS A   8      -3.692 -16.778  -8.360  1.00  0.090          C  
ATOM    106  CE  LYS A   8      -5.053 -16.805  -9.049  1.00  0.090          C  
ATOM    107  NZ  LYS A   8      -5.047 -17.670 -10.264  1.00  0.090          N  
ATOM    108  H   LYS A   8      -0.246 -15.438  -4.975  1.00  0.110          H  
ATOM    109  HA  LYS A   8      -2.574 -13.923  -5.540  1.00  0.060          H  
ATOM    110 1HB  LYS A   8      -1.581 -15.626  -7.102  1.00  0.100          H  
ATOM    111 2HB  LYS A   8      -2.164 -16.891  -6.051  1.00  0.100          H  
ATOM    112 1HG  LYS A   8      -4.493 -16.264  -6.451  1.00  0.100          H  
ATOM    113 2HG  LYS A   8      -3.990 -14.873  -7.416  1.00  0.100          H  
ATOM    114 1HD  LYS A   8      -2.945 -16.400  -9.061  1.00  0.100          H  
ATOM    115 2HD  LYS A   8      -3.417 -17.792  -8.070  1.00  0.100          H  
ATOM    116 1HE  LYS A   8      -5.798 -17.182  -8.349  1.00  0.100          H  
ATOM    117 2HE  LYS A   8      -5.324 -15.789  -9.339  1.00  0.100          H  
ATOM    118 1HZ  LYS A   8      -5.964 -17.660 -10.689  1.00  0.100          H  
ATOM    119 2HZ  LYS A   8      -4.367 -17.321 -10.926  1.00  0.100          H  
ATOM    120 3HZ  LYS A   8      -4.808 -18.616 -10.005  1.00  0.100          H  
ATOM    121  N   LYS A   9      -3.113 -16.417  -3.443  1.00  0.050          N  
ATOM    122  CA  LYS A   9      -4.082 -16.894  -2.463  1.00  0.090          C  
ATOM    123  C   LYS A   9      -4.387 -15.818  -1.417  1.00  0.100          C  
ATOM    124  O   LYS A   9      -5.554 -15.612  -1.074  1.00  0.130          O  
ATOM    125  CB  LYS A   9      -3.570 -18.182  -1.813  1.00  0.110          C  
ATOM    126  CG  LYS A   9      -3.588 -19.388  -2.768  1.00  0.110          C  
ATOM    127  CD  LYS A   9      -2.987 -20.650  -2.143  1.00  0.110          C  
ATOM    128  CE  LYS A   9      -3.033 -21.825  -3.131  1.00  0.110          C  
ATOM    129  NZ  LYS A   9      -2.343 -23.043  -2.605  1.00  0.110          N  
ATOM    130  H   LYS A   9      -2.225 -16.918  -3.580  1.00  0.060          H  
ATOM    131  HA  LYS A   9      -5.010 -17.121  -2.984  1.00  0.110          H  
ATOM    132 1HB  LYS A   9      -2.547 -18.035  -1.474  1.00  0.130          H  
ATOM    133 2HB  LYS A   9      -4.178 -18.419  -0.941  1.00  0.130          H  
ATOM    134 1HG  LYS A   9      -4.617 -19.592  -3.063  1.00  0.130          H  
ATOM    135 2HG  LYS A   9      -3.019 -19.137  -3.666  1.00  0.130          H  
ATOM    136 1HD  LYS A   9      -1.945 -20.457  -1.876  1.00  0.130          H  
ATOM    137 2HD  LYS A   9      -3.537 -20.915  -1.241  1.00  0.130          H  
ATOM    138 1HE  LYS A   9      -4.073 -22.071  -3.333  1.00  0.130          H  
ATOM    139 2HE  LYS A   9      -2.556 -21.526  -4.063  1.00  0.130          H  
ATOM    140 1HZ  LYS A   9      -2.403 -23.784  -3.298  1.00  0.130          H  
ATOM    141 2HZ  LYS A   9      -1.370 -22.828  -2.436  1.00  0.130          H  
ATOM    142 3HZ  LYS A   9      -2.780 -23.345  -1.748  1.00  0.130          H  
ATOM    143  N   ILE A  10      -3.355 -15.082  -0.981  1.00  0.100          N  
ATOM    144  CA  ILE A  10      -3.509 -13.999  -0.011  1.00  0.190          C  
ATOM    145  C   ILE A  10      -4.401 -12.925  -0.602  1.00  0.180          C  
ATOM    146  O   ILE A  10      -5.321 -12.451   0.068  1.00  0.210          O  
ATOM    147  CB  ILE A  10      -2.137 -13.356   0.316  1.00  0.230          C  
ATOM    148  CG1 ILE A  10      -1.258 -14.351   1.085  1.00  0.230          C  
ATOM    149  CG2 ILE A  10      -2.351 -12.034   1.159  1.00  0.230          C  
ATOM    150  CD1 ILE A  10       0.230 -13.980   1.100  1.00  0.230          C  
ATOM    151  H   ILE A  10      -2.416 -15.348  -1.292  1.00  0.120          H  
ATOM    152  HA  ILE A  10      -3.968 -14.391   0.895  1.00  0.230          H  
ATOM    153  HB  ILE A  10      -1.622 -13.109  -0.598  1.00  0.280          H  
ATOM    154 1HG1 ILE A  10      -1.608 -14.372   2.117  1.00  0.280          H  
ATOM    155 2HG1 ILE A  10      -1.380 -15.340   0.676  1.00  0.280          H  
ATOM    156 1HG2 ILE A  10      -1.396 -11.577   1.388  1.00  0.280          H  
ATOM    157 2HG2 ILE A  10      -2.951 -11.314   0.608  1.00  0.280          H  
ATOM    158 3HG2 ILE A  10      -2.860 -12.279   2.096  1.00  0.280          H  
ATOM    159 1HD1 ILE A  10       0.779 -14.717   1.684  1.00  0.280          H  
ATOM    160 2HD1 ILE A  10       0.608 -13.980   0.112  1.00  0.280          H  
ATOM    161 3HD1 ILE A  10       0.382 -13.005   1.524  1.00  0.280          H  
ATOM    162  N   PHE A  11      -4.109 -12.528  -1.847  1.00  0.150          N  
ATOM    163  CA  PHE A  11      -4.870 -11.509  -2.546  1.00  0.190          C  
ATOM    164  C   PHE A  11      -6.330 -11.930  -2.617  1.00  0.170          C  
ATOM    165  O   PHE A  11      -7.234 -11.184  -2.229  1.00  0.200          O  
ATOM    166  CB  PHE A  11      -4.327 -11.291  -3.971  1.00  0.250          C  
ATOM    167  CG  PHE A  11      -5.050 -10.229  -4.776  1.00  0.250          C  
ATOM    168  CD1 PHE A  11      -4.744  -8.880  -4.618  1.00  0.250          C  
ATOM    169  CD2 PHE A  11      -6.031 -10.572  -5.688  1.00  0.250          C  
ATOM    170  CE1 PHE A  11      -5.415  -7.914  -5.333  1.00  0.250          C  
ATOM    171  CE2 PHE A  11      -6.696  -9.596  -6.408  1.00  0.250          C  
ATOM    172  CZ  PHE A  11      -6.391  -8.275  -6.221  1.00  0.250          C  
ATOM    173  H   PHE A  11      -3.304 -12.953  -2.319  1.00  0.180          H  
ATOM    174  HA  PHE A  11      -4.790 -10.577  -1.989  1.00  0.230          H  
ATOM    175 1HB  PHE A  11      -3.280 -11.040  -3.929  1.00  0.300          H  
ATOM    176 2HB  PHE A  11      -4.392 -12.226  -4.520  1.00  0.300          H  
ATOM    177  HD1 PHE A  11      -3.972  -8.584  -3.910  1.00  0.300          H  
ATOM    178  HD2 PHE A  11      -6.283 -11.625  -5.833  1.00  0.300          H  
ATOM    179  HE1 PHE A  11      -5.171  -6.861  -5.192  1.00  0.300          H  
ATOM    180  HE2 PHE A  11      -7.474  -9.874  -7.125  1.00  0.300          H  
ATOM    181  HZ  PHE A  11      -6.925  -7.512  -6.785  1.00  0.300          H  
ATOM    182  N   VAL A  12      -6.588 -13.162  -3.047  1.00  0.150          N  
ATOM    183  CA  VAL A  12      -7.964 -13.605  -3.170  1.00  0.160          C  
ATOM    184  C   VAL A  12      -8.704 -13.563  -1.833  1.00  0.170          C  
ATOM    185  O   VAL A  12      -9.852 -13.117  -1.778  1.00  0.200          O  
ATOM    186  CB  VAL A  12      -8.027 -15.007  -3.800  1.00  0.220          C  
ATOM    187  CG1 VAL A  12      -9.459 -15.574  -3.730  1.00  0.220          C  
ATOM    188  CG2 VAL A  12      -7.575 -14.899  -5.267  1.00  0.220          C  
ATOM    189  H   VAL A  12      -5.818 -13.775  -3.332  1.00  0.180          H  
ATOM    190  HA  VAL A  12      -8.464 -12.946  -3.857  1.00  0.190          H  
ATOM    191  HB  VAL A  12      -7.361 -15.681  -3.252  1.00  0.260          H  
ATOM    192 1HG1 VAL A  12      -9.477 -16.561  -4.188  1.00  0.260          H  
ATOM    193 2HG1 VAL A  12      -9.786 -15.660  -2.694  1.00  0.260          H  
ATOM    194 3HG1 VAL A  12     -10.139 -14.911  -4.268  1.00  0.260          H  
ATOM    195 1HG2 VAL A  12      -7.598 -15.885  -5.730  1.00  0.260          H  
ATOM    196 2HG2 VAL A  12      -8.246 -14.228  -5.803  1.00  0.260          H  
ATOM    197 3HG2 VAL A  12      -6.568 -14.506  -5.317  1.00  0.260          H  
ATOM    198  N   GLN A  13      -8.061 -14.040  -0.769  1.00  0.160          N  
ATOM    199  CA  GLN A  13      -8.647 -14.054   0.564  1.00  0.180          C  
ATOM    200  C   GLN A  13      -8.885 -12.671   1.198  1.00  0.210          C  
ATOM    201  O   GLN A  13      -9.906 -12.464   1.860  1.00  0.260          O  
ATOM    202  CB  GLN A  13      -7.716 -14.833   1.487  1.00  0.240          C  
ATOM    203  CG  GLN A  13      -7.639 -16.321   1.216  1.00  0.240          C  
ATOM    204  CD  GLN A  13      -6.508 -16.952   1.998  1.00  0.240          C  
ATOM    205  OE1 GLN A  13      -5.680 -16.225   2.562  1.00  0.240          O  
ATOM    206  NE2 GLN A  13      -6.459 -18.277   2.039  1.00  0.240          N  
ATOM    207  H   GLN A  13      -7.122 -14.431  -0.892  1.00  0.190          H  
ATOM    208  HA  GLN A  13      -9.606 -14.563   0.500  1.00  0.220          H  
ATOM    209 1HB  GLN A  13      -6.708 -14.425   1.385  1.00  0.290          H  
ATOM    210 2HB  GLN A  13      -8.023 -14.687   2.521  1.00  0.290          H  
ATOM    211 1HG  GLN A  13      -8.572 -16.782   1.535  1.00  0.290          H  
ATOM    212 2HG  GLN A  13      -7.483 -16.499   0.157  1.00  0.290          H  
ATOM    213 1HE2 GLN A  13      -5.728 -18.736   2.545  1.00  0.290          H  
ATOM    214 2HE2 GLN A  13      -7.154 -18.821   1.566  1.00  0.290          H  
ATOM    215  N   LYS A  14      -7.947 -11.728   1.017  1.00  0.190          N  
ATOM    216  CA  LYS A  14      -8.050 -10.427   1.682  1.00  0.210          C  
ATOM    217  C   LYS A  14      -8.203  -9.149   0.833  1.00  0.230          C  
ATOM    218  O   LYS A  14      -8.697  -8.138   1.343  1.00  0.270          O  
ATOM    219  CB  LYS A  14      -6.828 -10.264   2.584  1.00  0.290          C  
ATOM    220  CG  LYS A  14      -6.779 -11.287   3.709  1.00  0.290          C  
ATOM    221  CD  LYS A  14      -5.571 -11.109   4.612  1.00  0.290          C  
ATOM    222  CE  LYS A  14      -5.562 -12.172   5.708  1.00  0.290          C  
ATOM    223  NZ  LYS A  14      -4.368 -12.067   6.573  1.00  0.290          N  
ATOM    224  H   LYS A  14      -7.100 -11.960   0.489  1.00  0.230          H  
ATOM    225  HA  LYS A  14      -8.928 -10.471   2.325  1.00  0.250          H  
ATOM    226 1HB  LYS A  14      -5.919 -10.372   1.983  1.00  0.340          H  
ATOM    227 2HB  LYS A  14      -6.823  -9.265   3.018  1.00  0.340          H  
ATOM    228 1HG  LYS A  14      -7.691 -11.214   4.300  1.00  0.340          H  
ATOM    229 2HG  LYS A  14      -6.733 -12.285   3.275  1.00  0.340          H  
ATOM    230 1HD  LYS A  14      -4.650 -11.203   4.024  1.00  0.340          H  
ATOM    231 2HD  LYS A  14      -5.590 -10.119   5.069  1.00  0.340          H  
ATOM    232 1HE  LYS A  14      -6.454 -12.062   6.322  1.00  0.340          H  
ATOM    233 2HE  LYS A  14      -5.572 -13.159   5.242  1.00  0.340          H  
ATOM    234 1HZ  LYS A  14      -4.385 -12.787   7.276  1.00  0.340          H  
ATOM    235 2HZ  LYS A  14      -3.517 -12.184   5.991  1.00  0.340          H  
ATOM    236 3HZ  LYS A  14      -4.342 -11.167   7.017  1.00  0.340          H  
ATOM    237  N   CYS A  15      -7.774  -9.146  -0.427  1.00  0.220          N  
ATOM    238  CA  CYS A  15      -7.725  -7.913  -1.205  1.00  0.220          C  
ATOM    239  C   CYS A  15      -8.680  -7.890  -2.398  1.00  0.160          C  
ATOM    240  O   CYS A  15      -9.247  -6.833  -2.705  1.00  0.130          O  
ATOM    241  CB  CYS A  15      -6.310  -7.723  -1.724  1.00  0.310          C  
ATOM    242  SG  CYS A  15      -5.040  -7.674  -0.438  1.00  0.310          S  
ATOM    243  H   CYS A  15      -7.444  -9.997  -0.866  1.00  0.260          H  
ATOM    244  HA  CYS A  15      -7.975  -7.081  -0.547  1.00  0.260          H  
ATOM    245 1HB  CYS A  15      -6.093  -8.549  -2.363  1.00  0.370          H  
ATOM    246 2HB  CYS A  15      -6.248  -6.809  -2.317  1.00  0.370          H  
ATOM    247  HG  CYS A  15      -5.636  -6.734   0.293  1.00  0.370          H  
ATOM    248  N   ALA A  16      -8.907  -9.056  -3.014  1.00  0.140          N  
ATOM    249  CA  ALA A  16      -9.721  -9.227  -4.227  1.00  0.080          C  
ATOM    250  C   ALA A  16     -11.157  -8.767  -4.024  1.00  0.050          C  
ATOM    251  O   ALA A  16     -11.879  -8.490  -4.986  1.00  0.050          O  
ATOM    252  CB  ALA A  16      -9.718 -10.673  -4.657  1.00  0.140          C  
ATOM    253  H   ALA A  16      -8.407  -9.873  -2.668  1.00  0.170          H  
ATOM    254  HA  ALA A  16      -9.277  -8.621  -5.018  1.00  0.100          H  
ATOM    255 1HB  ALA A  16     -10.293 -10.787  -5.572  1.00  0.160          H  
ATOM    256 2HB  ALA A  16      -8.704 -10.977  -4.828  1.00  0.160          H  
ATOM    257 3HB  ALA A  16     -10.161 -11.283  -3.866  1.00  0.160          H  
ATOM    258  N   GLN A  17     -11.590  -8.734  -2.769  1.00  0.080          N  
ATOM    259  CA  GLN A  17     -12.919  -8.282  -2.397  1.00  0.080          C  
ATOM    260  C   GLN A  17     -13.128  -6.798  -2.756  1.00  0.050          C  
ATOM    261  O   GLN A  17     -14.260  -6.340  -2.914  1.00  0.060          O  
ATOM    262  CB  GLN A  17     -13.136  -8.523  -0.894  1.00  0.110          C  
ATOM    263  CG  GLN A  17     -12.229  -7.687   0.038  1.00  0.110          C  
ATOM    264  CD  GLN A  17     -12.463  -7.972   1.504  1.00  0.110          C  
ATOM    265  OE1 GLN A  17     -13.619  -8.073   1.929  1.00  0.110          O  
ATOM    266  NE2 GLN A  17     -11.398  -8.097   2.291  1.00  0.110          N  
ATOM    267  H   GLN A  17     -10.941  -9.023  -2.051  1.00  0.100          H  
ATOM    268  HA  GLN A  17     -13.651  -8.868  -2.953  1.00  0.100          H  
ATOM    269 1HB  GLN A  17     -14.171  -8.301  -0.639  1.00  0.130          H  
ATOM    270 2HB  GLN A  17     -12.959  -9.575  -0.667  1.00  0.130          H  
ATOM    271 1HG  GLN A  17     -11.181  -7.890  -0.184  1.00  0.130          H  
ATOM    272 2HG  GLN A  17     -12.439  -6.658  -0.116  1.00  0.130          H  
ATOM    273 1HE2 GLN A  17     -11.516  -8.287   3.264  1.00  0.130          H  
ATOM    274 2HE2 GLN A  17     -10.449  -8.019   1.915  1.00  0.130          H  
ATOM    275  N   CYS A  18     -12.025  -6.048  -2.867  1.00  0.040          N  
ATOM    276  CA  CYS A  18     -12.039  -4.633  -3.197  1.00  0.030          C  
ATOM    277  C   CYS A  18     -11.234  -4.255  -4.445  1.00  0.140          C  
ATOM    278  O   CYS A  18     -11.498  -3.202  -5.044  1.00  0.280          O  
ATOM    279  CB  CYS A  18     -11.560  -3.814  -2.010  1.00  0.050          C  
ATOM    280  SG  CYS A  18     -12.660  -3.916  -0.572  1.00  0.050          S  
ATOM    281  H   CYS A  18     -11.115  -6.479  -2.720  1.00  0.050          H  
ATOM    282  HA  CYS A  18     -13.074  -4.358  -3.382  1.00  0.040          H  
ATOM    283 1HB  CYS A  18     -10.585  -4.189  -1.713  1.00  0.060          H  
ATOM    284 2HB  CYS A  18     -11.434  -2.770  -2.292  1.00  0.060          H  
ATOM    285  HG  CYS A  18     -13.789  -3.638  -1.235  1.00  0.060          H  
ATOM    286  N   HIS A  19     -10.236  -5.072  -4.822  1.00  0.100          N  
ATOM    287  CA  HIS A  19      -9.312  -4.711  -5.905  1.00  0.270          C  
ATOM    288  C   HIS A  19      -9.208  -5.699  -7.070  1.00  0.100          C  
ATOM    289  O   HIS A  19      -9.468  -6.895  -6.948  1.00  0.320          O  
ATOM    290  CB  HIS A  19      -7.886  -4.590  -5.360  1.00  0.310          C  
ATOM    291  CG  HIS A  19      -7.701  -3.575  -4.311  1.00  0.310          C  
ATOM    292  ND1 HIS A  19      -7.940  -3.840  -2.981  1.00  0.310          N  
ATOM    293  CD2 HIS A  19      -7.301  -2.295  -4.376  1.00  0.310          C  
ATOM    294  CE1 HIS A  19      -7.689  -2.759  -2.270  1.00  0.310          C  
ATOM    295  NE2 HIS A  19      -7.297  -1.805  -3.088  1.00  0.310          N  
ATOM    296  H   HIS A  19     -10.063  -5.922  -4.287  1.00  0.120          H  
ATOM    297  HA  HIS A  19      -9.608  -3.745  -6.319  1.00  0.320          H  
ATOM    298 1HB  HIS A  19      -7.583  -5.551  -4.946  1.00  0.370          H  
ATOM    299 2HB  HIS A  19      -7.202  -4.359  -6.180  1.00  0.370          H  
ATOM    300  HD1 HIS A  19      -8.371  -4.685  -2.626  1.00  0.370          H  
ATOM    301  HD2 HIS A  19      -7.008  -1.661  -5.211  1.00  0.370          H  
ATOM    302  HE1 HIS A  19      -7.809  -2.766  -1.196  1.00  0.370          H  
ATOM    303  N   THR A  20      -8.748  -5.176  -8.196  1.00  0.270          N  
ATOM    304  CA  THR A  20      -8.429  -5.954  -9.393  1.00  0.260          C  
ATOM    305  C   THR A  20      -7.011  -5.621  -9.797  1.00  0.110          C  
ATOM    306  O   THR A  20      -6.509  -4.548  -9.452  1.00  0.230          O  
ATOM    307  CB  THR A  20      -9.381  -5.695 -10.576  1.00  0.370          C  
ATOM    308  OG1 THR A  20      -8.992  -6.542 -11.675  1.00  0.370          O  
ATOM    309  CG2 THR A  20      -9.294  -4.257 -11.030  1.00  0.370          C  
ATOM    310  H   THR A  20      -8.586  -4.177  -8.216  1.00  0.320          H  
ATOM    311  HA  THR A  20      -8.467  -7.019  -9.156  1.00  0.310          H  
ATOM    312  HB  THR A  20     -10.407  -5.925 -10.283  1.00  0.440          H  
ATOM    313  HG1 THR A  20      -9.123  -7.492 -11.464  1.00  0.440          H  
ATOM    314 1HG2 THR A  20      -9.955  -4.104 -11.872  1.00  0.440          H  
ATOM    315 2HG2 THR A  20      -9.584  -3.590 -10.219  1.00  0.440          H  
ATOM    316 3HG2 THR A  20      -8.286  -4.055 -11.333  1.00  0.440          H  
ATOM    317  N   VAL A  21      -6.354  -6.565 -10.461  1.00  0.100          N  
ATOM    318  CA  VAL A  21      -4.975  -6.396 -10.916  1.00  0.120          C  
ATOM    319  C   VAL A  21      -4.830  -6.561 -12.414  1.00  0.160          C  
ATOM    320  O   VAL A  21      -3.781  -6.247 -12.970  1.00  0.200          O  
ATOM    321  CB  VAL A  21      -4.052  -7.415 -10.193  1.00  0.160          C  
ATOM    322  CG1 VAL A  21      -4.013  -7.150  -8.725  1.00  0.160          C  
ATOM    323  CG2 VAL A  21      -4.598  -8.822 -10.392  1.00  0.160          C  
ATOM    324  H   VAL A  21      -6.874  -7.409 -10.731  1.00  0.120          H  
ATOM    325  HA  VAL A  21      -4.649  -5.389 -10.658  1.00  0.140          H  
ATOM    326  HB  VAL A  21      -3.042  -7.346 -10.593  1.00  0.190          H  
ATOM    327 1HG1 VAL A  21      -3.377  -7.882  -8.240  1.00  0.190          H  
ATOM    328 2HG1 VAL A  21      -3.622  -6.168  -8.550  1.00  0.190          H  
ATOM    329 3HG1 VAL A  21      -5.005  -7.217  -8.330  1.00  0.190          H  
ATOM    330 1HG2 VAL A  21      -3.966  -9.525  -9.883  1.00  0.190          H  
ATOM    331 2HG2 VAL A  21      -5.605  -8.896  -9.981  1.00  0.190          H  
ATOM    332 3HG2 VAL A  21      -4.625  -9.070 -11.453  1.00  0.190          H  
ATOM    333  N   GLU A  22      -5.875  -7.081 -13.046  1.00  0.180          N  
ATOM    334  CA  GLU A  22      -5.929  -7.361 -14.468  1.00  0.200          C  
ATOM    335  C   GLU A  22      -5.941  -6.116 -15.360  1.00  0.100          C  
ATOM    336  O   GLU A  22      -6.591  -5.107 -15.057  1.00  0.150          O  
ATOM    337  CB  GLU A  22      -7.154  -8.238 -14.714  1.00  0.270          C  
ATOM    338  CG  GLU A  22      -7.047  -9.631 -14.032  1.00  0.270          C  
ATOM    339  CD  GLU A  22      -7.458  -9.665 -12.531  1.00  0.270          C  
ATOM    340  OE1 GLU A  22      -7.795  -8.626 -11.962  1.00  0.270          O  
ATOM    341  OE2 GLU A  22      -7.419 -10.726 -11.967  1.00  0.270          O  
ATOM    342  H   GLU A  22      -6.706  -7.316 -12.500  1.00  0.220          H  
ATOM    343  HA  GLU A  22      -5.039  -7.939 -14.723  1.00  0.240          H  
ATOM    344 1HB  GLU A  22      -8.045  -7.735 -14.333  1.00  0.330          H  
ATOM    345 2HB  GLU A  22      -7.291  -8.382 -15.788  1.00  0.330          H  
ATOM    346 1HG  GLU A  22      -7.674 -10.334 -14.580  1.00  0.330          H  
ATOM    347 2HG  GLU A  22      -6.016  -9.971 -14.117  1.00  0.330          H  
ATOM    348  N   LYS A  23      -5.241  -6.187 -16.488  1.00  0.060          N  
ATOM    349  CA  LYS A  23      -5.267  -5.080 -17.432  1.00  0.090          C  
ATOM    350  C   LYS A  23      -6.689  -4.868 -17.913  1.00  0.170          C  
ATOM    351  O   LYS A  23      -7.338  -5.812 -18.358  1.00  0.220          O  
ATOM    352  CB  LYS A  23      -4.368  -5.363 -18.637  1.00  0.110          C  
ATOM    353  CG  LYS A  23      -4.230  -4.198 -19.616  1.00  0.110          C  
ATOM    354  CD  LYS A  23      -3.252  -4.533 -20.739  1.00  0.110          C  
ATOM    355  CE  LYS A  23      -3.108  -3.374 -21.721  1.00  0.110          C  
ATOM    356  NZ  LYS A  23      -2.156  -3.694 -22.826  1.00  0.110          N  
ATOM    357  H   LYS A  23      -4.697  -7.017 -16.691  1.00  0.070          H  
ATOM    358  HA  LYS A  23      -4.932  -4.173 -16.929  1.00  0.110          H  
ATOM    359 1HB  LYS A  23      -3.382  -5.655 -18.308  1.00  0.140          H  
ATOM    360 2HB  LYS A  23      -4.777  -6.206 -19.193  1.00  0.140          H  
ATOM    361 1HG  LYS A  23      -5.201  -3.966 -20.054  1.00  0.140          H  
ATOM    362 2HG  LYS A  23      -3.870  -3.321 -19.077  1.00  0.140          H  
ATOM    363 1HD  LYS A  23      -2.273  -4.762 -20.306  1.00  0.140          H  
ATOM    364 2HD  LYS A  23      -3.606  -5.413 -21.275  1.00  0.140          H  
ATOM    365 1HE  LYS A  23      -4.083  -3.147 -22.150  1.00  0.140          H  
ATOM    366 2HE  LYS A  23      -2.745  -2.497 -21.185  1.00  0.140          H  
ATOM    367 1HZ  LYS A  23      -2.088  -2.903 -23.452  1.00  0.140          H  
ATOM    368 2HZ  LYS A  23      -1.243  -3.895 -22.439  1.00  0.140          H  
ATOM    369 3HZ  LYS A  23      -2.488  -4.499 -23.338  1.00  0.140          H  
ATOM    370  N   GLY A  24      -7.183  -3.640 -17.828  1.00  0.190          N  
ATOM    371  CA  GLY A  24      -8.532  -3.335 -18.297  1.00  0.250          C  
ATOM    372  C   GLY A  24      -9.637  -3.690 -17.296  1.00  0.230          C  
ATOM    373  O   GLY A  24     -10.819  -3.489 -17.585  1.00  0.280          O  
ATOM    374  H   GLY A  24      -6.610  -2.904 -17.439  1.00  0.230          H  
ATOM    375 1HA  GLY A  24      -8.591  -2.273 -18.531  1.00  0.300          H  
ATOM    376 2HA  GLY A  24      -8.710  -3.869 -19.230  1.00  0.300          H  
ATOM    377  N   GLY A  25      -9.262  -4.209 -16.128  1.00  0.180          N  
ATOM    378  CA  GLY A  25     -10.221  -4.601 -15.106  1.00  0.220          C  
ATOM    379  C   GLY A  25     -10.976  -3.388 -14.569  1.00  0.170          C  
ATOM    380  O   GLY A  25     -10.457  -2.265 -14.542  1.00  0.110          O  
ATOM    381  H   GLY A  25      -8.271  -4.388 -15.949  1.00  0.220          H  
ATOM    382 1HA  GLY A  25     -10.924  -5.321 -15.522  1.00  0.260          H  
ATOM    383 2HA  GLY A  25      -9.692  -5.100 -14.292  1.00  0.260          H  
ATOM    384  N   LYS A  26     -12.196  -3.618 -14.101  1.00  0.200          N  
ATOM    385  CA  LYS A  26     -13.000  -2.542 -13.540  1.00  0.170          C  
ATOM    386  C   LYS A  26     -12.611  -2.252 -12.103  1.00  0.170          C  
ATOM    387  O   LYS A  26     -12.246  -3.165 -11.362  1.00  0.180          O  
ATOM    388  CB  LYS A  26     -14.485  -2.892 -13.612  1.00  0.250          C  
ATOM    389  CG  LYS A  26     -15.042  -2.986 -15.032  1.00  0.250          C  
ATOM    390  CD  LYS A  26     -16.536  -3.308 -15.022  1.00  0.250          C  
ATOM    391  CE  LYS A  26     -17.101  -3.401 -16.439  1.00  0.250          C  
ATOM    392  NZ  LYS A  26     -18.557  -3.732 -16.439  1.00  0.250          N  
ATOM    393  H   LYS A  26     -12.566  -4.556 -14.138  1.00  0.240          H  
ATOM    394  HA  LYS A  26     -12.822  -1.638 -14.122  1.00  0.200          H  
ATOM    395 1HB  LYS A  26     -14.654  -3.848 -13.117  1.00  0.300          H  
ATOM    396 2HB  LYS A  26     -15.058  -2.140 -13.064  1.00  0.300          H  
ATOM    397 1HG  LYS A  26     -14.880  -2.037 -15.544  1.00  0.300          H  
ATOM    398 2HG  LYS A  26     -14.509  -3.764 -15.578  1.00  0.300          H  
ATOM    399 1HD  LYS A  26     -16.698  -4.259 -14.514  1.00  0.300          H  
ATOM    400 2HD  LYS A  26     -17.071  -2.530 -14.478  1.00  0.300          H  
ATOM    401 1HE  LYS A  26     -16.956  -2.447 -16.943  1.00  0.300          H  
ATOM    402 2HE  LYS A  26     -16.564  -4.175 -16.987  1.00  0.300          H  
ATOM    403 1HZ  LYS A  26     -18.891  -3.783 -17.391  1.00  0.300          H  
ATOM    404 2HZ  LYS A  26     -18.702  -4.622 -15.983  1.00  0.300          H  
ATOM    405 3HZ  LYS A  26     -19.067  -3.014 -15.943  1.00  0.300          H  
ATOM    406  N   HIS A  27     -12.786  -1.003 -11.686  1.00  0.180          N  
ATOM    407  CA  HIS A  27     -12.546  -0.627 -10.299  1.00  0.180          C  
ATOM    408  C   HIS A  27     -13.683  -1.248  -9.486  1.00  0.140          C  
ATOM    409  O   HIS A  27     -14.776  -1.444 -10.026  1.00  0.100          O  
ATOM    410  CB  HIS A  27     -12.566   0.901 -10.120  1.00  0.250          C  
ATOM    411  CG  HIS A  27     -11.496   1.689 -10.921  1.00  0.250          C  
ATOM    412  ND1 HIS A  27     -10.132   1.508 -10.749  1.00  0.250          N  
ATOM    413  CD2 HIS A  27     -11.626   2.668 -11.859  1.00  0.250          C  
ATOM    414  CE1 HIS A  27      -9.481   2.334 -11.568  1.00  0.250          C  
ATOM    415  NE2 HIS A  27     -10.354   3.039 -12.237  1.00  0.250          N  
ATOM    416  H   HIS A  27     -13.081  -0.298 -12.346  1.00  0.220          H  
ATOM    417  HA  HIS A  27     -11.595  -1.025  -9.941  1.00  0.220          H  
ATOM    418 1HB  HIS A  27     -13.548   1.284 -10.397  1.00  0.300          H  
ATOM    419 2HB  HIS A  27     -12.426   1.115  -9.063  1.00  0.300          H  
ATOM    420  HD2 HIS A  27     -12.557   3.090 -12.241  1.00  0.300          H  
ATOM    421  HE1 HIS A  27      -8.404   2.430 -11.670  1.00  0.300          H  
ATOM    422  HE2 HIS A  27     -10.077   3.764 -12.929  1.00  0.300          H  
ATOM    423  N   LYS A  28     -13.452  -1.573  -8.207  1.00  0.180          N  
ATOM    424  CA  LYS A  28     -14.546  -2.143  -7.415  1.00  0.210          C  
ATOM    425  C   LYS A  28     -14.872  -1.302  -6.191  1.00  0.400          C  
ATOM    426  O   LYS A  28     -15.833  -0.538  -6.202  1.00  1.040          O  
ATOM    427  CB  LYS A  28     -14.186  -3.558  -6.969  1.00  0.280          C  
ATOM    428  CG  LYS A  28     -14.135  -4.616  -8.037  1.00  0.280          C  
ATOM    429  CD  LYS A  28     -13.649  -5.936  -7.413  1.00  0.280          C  
ATOM    430  CE  LYS A  28     -13.620  -7.078  -8.409  1.00  0.280          C  
ATOM    431  NZ  LYS A  28     -13.022  -8.308  -7.807  1.00  0.280          N  
ATOM    432  H   LYS A  28     -12.541  -1.366  -7.782  1.00  0.220          H  
ATOM    433  HA  LYS A  28     -15.442  -2.186  -8.032  1.00  0.250          H  
ATOM    434 1HB  LYS A  28     -13.212  -3.547  -6.563  1.00  0.340          H  
ATOM    435 2HB  LYS A  28     -14.867  -3.885  -6.184  1.00  0.340          H  
ATOM    436 1HG  LYS A  28     -15.126  -4.749  -8.471  1.00  0.340          H  
ATOM    437 2HG  LYS A  28     -13.445  -4.306  -8.828  1.00  0.340          H  
ATOM    438 1HD  LYS A  28     -12.635  -5.799  -7.020  1.00  0.340          H  
ATOM    439 2HD  LYS A  28     -14.298  -6.210  -6.580  1.00  0.340          H  
ATOM    440 1HE  LYS A  28     -14.640  -7.299  -8.719  1.00  0.340          H  
ATOM    441 2HE  LYS A  28     -13.036  -6.789  -9.284  1.00  0.340          H  
ATOM    442 1HZ  LYS A  28     -13.021  -9.056  -8.480  1.00  0.340          H  
ATOM    443 2HZ  LYS A  28     -12.057  -8.095  -7.537  1.00  0.340          H  
ATOM    444 3HZ  LYS A  28     -13.556  -8.590  -6.988  1.00  0.340          H  
ATOM    445  N   THR A  29     -14.046  -1.393  -5.150  1.00  0.210          N  
ATOM    446  CA  THR A  29     -14.245  -0.572  -3.974  1.00  0.160          C  
ATOM    447  C   THR A  29     -12.983   0.194  -3.931  1.00  0.090          C  
ATOM    448  O   THR A  29     -12.938   1.360  -3.541  1.00  0.060          O  
ATOM    449  CB  THR A  29     -14.443  -1.389  -2.688  1.00  0.240          C  
ATOM    450  OG1 THR A  29     -15.599  -2.221  -2.809  1.00  0.240          O  
ATOM    451  CG2 THR A  29     -14.595  -0.480  -1.488  1.00  0.240          C  
ATOM    452  H   THR A  29     -13.215  -1.996  -5.170  1.00  0.250          H  
ATOM    453  HA  THR A  29     -15.079   0.114  -4.116  1.00  0.190          H  
ATOM    454  HB  THR A  29     -13.597  -2.001  -2.549  1.00  0.290          H  
ATOM    455  HG1 THR A  29     -15.438  -2.904  -3.460  1.00  0.290          H  
ATOM    456 1HG2 THR A  29     -14.722  -1.085  -0.592  1.00  0.290          H  
ATOM    457 2HG2 THR A  29     -13.708   0.144  -1.374  1.00  0.290          H  
ATOM    458 3HG2 THR A  29     -15.469   0.156  -1.624  1.00  0.290          H  
ATOM    459  N   GLY A  30     -11.946  -0.512  -4.353  1.00  0.090          N  
ATOM    460  CA  GLY A  30     -10.610   0.017  -4.436  1.00  0.080          C  
ATOM    461  C   GLY A  30     -10.281   0.163  -5.920  1.00  0.080          C  
ATOM    462  O   GLY A  30     -11.052  -0.288  -6.785  1.00  0.080          O  
ATOM    463  H   GLY A  30     -12.103  -1.479  -4.648  1.00  0.110          H  
ATOM    464 1HA  GLY A  30     -10.555   0.975  -3.931  1.00  0.100          H  
ATOM    465 2HA  GLY A  30      -9.919  -0.675  -3.953  1.00  0.100          H  
ATOM    466  N   PRO A  31      -9.126   0.730  -6.243  1.00  0.100          N  
ATOM    467  CA  PRO A  31      -8.628   0.960  -7.581  1.00  0.110          C  
ATOM    468  C   PRO A  31      -8.109  -0.286  -8.284  1.00  0.130          C  
ATOM    469  O   PRO A  31      -7.649  -1.229  -7.641  1.00  0.220          O  
ATOM    470  CB  PRO A  31      -7.479   1.942  -7.326  1.00  0.170          C  
ATOM    471  CG  PRO A  31      -7.001   1.607  -5.928  1.00  0.170          C  
ATOM    472  CD  PRO A  31      -8.252   1.247  -5.173  1.00  0.170          C  
ATOM    473  HA  PRO A  31      -9.417   1.437  -8.176  1.00  0.130          H  
ATOM    474 1HB  PRO A  31      -6.698   1.799  -8.091  1.00  0.200          H  
ATOM    475 2HB  PRO A  31      -7.834   2.975  -7.426  1.00  0.200          H  
ATOM    476 1HG  PRO A  31      -6.279   0.772  -5.966  1.00  0.200          H  
ATOM    477 2HG  PRO A  31      -6.479   2.458  -5.483  1.00  0.200          H  
ATOM    478 1HD  PRO A  31      -8.023   0.489  -4.429  1.00  0.200          H  
ATOM    479 2HD  PRO A  31      -8.682   2.149  -4.720  1.00  0.200          H  
ATOM    480  N   ASN A  32      -8.081  -0.209  -9.605  1.00  0.070          N  
ATOM    481  CA  ASN A  32      -7.389  -1.171 -10.453  1.00  0.060          C  
ATOM    482  C   ASN A  32      -5.887  -0.975 -10.246  1.00  0.040          C  
ATOM    483  O   ASN A  32      -5.355   0.122 -10.464  1.00  0.040          O  
ATOM    484  CB  ASN A  32      -7.772  -1.009 -11.928  1.00  0.090          C  
ATOM    485  CG  ASN A  32      -7.153  -2.074 -12.833  1.00  0.090          C  
ATOM    486  OD1 ASN A  32      -6.063  -2.573 -12.559  1.00  0.090          O  
ATOM    487  ND2 ASN A  32      -7.805  -2.428 -13.893  1.00  0.090          N  
ATOM    488  H   ASN A  32      -8.589   0.556 -10.046  1.00  0.080          H  
ATOM    489  HA  ASN A  32      -7.629  -2.176 -10.120  1.00  0.070          H  
ATOM    490 1HB  ASN A  32      -8.863  -1.060 -12.028  1.00  0.110          H  
ATOM    491 2HB  ASN A  32      -7.459  -0.027 -12.278  1.00  0.110          H  
ATOM    492 1HD2 ASN A  32      -7.415  -3.137 -14.495  1.00  0.110          H  
ATOM    493 2HD2 ASN A  32      -8.713  -2.035 -14.119  1.00  0.110          H  
ATOM    494  N   LEU A  33      -5.215  -2.024  -9.774  1.00  0.040          N  
ATOM    495  CA  LEU A  33      -3.807  -1.981  -9.435  1.00  0.040          C  
ATOM    496  C   LEU A  33      -2.907  -2.260 -10.631  1.00  0.030          C  
ATOM    497  O   LEU A  33      -1.687  -2.258 -10.511  1.00  0.040          O  
ATOM    498  CB  LEU A  33      -3.521  -3.015  -8.347  1.00  0.060          C  
ATOM    499  CG  LEU A  33      -4.264  -2.838  -6.990  1.00  0.060          C  
ATOM    500  CD1 LEU A  33      -3.935  -4.037  -6.104  1.00  0.060          C  
ATOM    501  CD2 LEU A  33      -3.865  -1.524  -6.308  1.00  0.060          C  
ATOM    502  H   LEU A  33      -5.710  -2.905  -9.625  1.00  0.050          H  
ATOM    503  HA  LEU A  33      -3.571  -0.993  -9.068  1.00  0.050          H  
ATOM    504 1HB  LEU A  33      -3.809  -3.971  -8.741  1.00  0.070          H  
ATOM    505 2HB  LEU A  33      -2.457  -3.028  -8.152  1.00  0.070          H  
ATOM    506  HG  LEU A  33      -5.346  -2.831  -7.167  1.00  0.070          H  
ATOM    507 1HD1 LEU A  33      -4.466  -3.943  -5.157  1.00  0.070          H  
ATOM    508 2HD1 LEU A  33      -4.247  -4.951  -6.601  1.00  0.070          H  
ATOM    509 3HD1 LEU A  33      -2.862  -4.070  -5.918  1.00  0.070          H  
ATOM    510 1HD2 LEU A  33      -4.400  -1.436  -5.361  1.00  0.070          H  
ATOM    511 2HD2 LEU A  33      -2.797  -1.521  -6.119  1.00  0.070          H  
ATOM    512 3HD2 LEU A  33      -4.127  -0.680  -6.938  1.00  0.070          H  
ATOM    513  N   HIS A  34      -3.470  -2.536 -11.788  1.00  0.020          N  
ATOM    514  CA  HIS A  34      -2.603  -2.817 -12.920  1.00  0.040          C  
ATOM    515  C   HIS A  34      -1.765  -1.571 -13.140  1.00  0.040          C  
ATOM    516  O   HIS A  34      -2.274  -0.448 -13.082  1.00  0.070          O  
ATOM    517  CB  HIS A  34      -3.375  -3.202 -14.182  1.00  0.050          C  
ATOM    518  CG  HIS A  34      -2.477  -3.724 -15.293  1.00  0.050          C  
ATOM    519  ND1 HIS A  34      -1.760  -2.893 -16.130  1.00  0.050          N  
ATOM    520  CD2 HIS A  34      -2.180  -4.993 -15.682  1.00  0.050          C  
ATOM    521  CE1 HIS A  34      -1.073  -3.630 -16.994  1.00  0.050          C  
ATOM    522  NE2 HIS A  34      -1.316  -4.904 -16.748  1.00  0.050          N  
ATOM    523  H   HIS A  34      -4.479  -2.529 -11.893  1.00  0.020          H  
ATOM    524  HA  HIS A  34      -1.943  -3.642 -12.694  1.00  0.050          H  
ATOM    525 1HB  HIS A  34      -4.112  -3.964 -13.944  1.00  0.060          H  
ATOM    526 2HB  HIS A  34      -3.916  -2.335 -14.554  1.00  0.060          H  
ATOM    527  HD2 HIS A  34      -2.564  -5.914 -15.241  1.00  0.060          H  
ATOM    528  HE1 HIS A  34      -0.424  -3.250 -17.782  1.00  0.060          H  
ATOM    529  HE2 HIS A  34      -0.930  -5.723 -17.277  1.00  0.060          H  
ATOM    530  N   GLY A  35      -0.467  -1.753 -13.359  1.00  0.070          N  
ATOM    531  CA  GLY A  35       0.439  -0.628 -13.548  1.00  0.110          C  
ATOM    532  C   GLY A  35       0.952  -0.027 -12.227  1.00  0.100          C  
ATOM    533  O   GLY A  35       1.708   0.939 -12.245  1.00  0.170          O  
ATOM    534  H   GLY A  35      -0.091  -2.702 -13.427  1.00  0.080          H  
ATOM    535 1HA  GLY A  35       1.287  -0.961 -14.146  1.00  0.130          H  
ATOM    536 2HA  GLY A  35      -0.070   0.142 -14.125  1.00  0.130          H  
ATOM    537  N   LEU A  36       0.580  -0.626 -11.090  1.00  0.040          N  
ATOM    538  CA  LEU A  36       0.947  -0.197  -9.735  1.00  0.050          C  
ATOM    539  C   LEU A  36       2.413   0.154  -9.505  1.00  0.080          C  
ATOM    540  O   LEU A  36       2.700   1.143  -8.842  1.00  0.120          O  
ATOM    541  CB  LEU A  36       0.564  -1.335  -8.747  1.00  0.070          C  
ATOM    542  CG  LEU A  36       0.906  -1.229  -7.230  1.00  0.070          C  
ATOM    543  CD1 LEU A  36       0.183  -0.057  -6.595  1.00  0.070          C  
ATOM    544  CD2 LEU A  36       0.484  -2.555  -6.555  1.00  0.070          C  
ATOM    545  H   LEU A  36      -0.075  -1.406 -11.159  1.00  0.050          H  
ATOM    546  HA  LEU A  36       0.355   0.685  -9.508  1.00  0.060          H  
ATOM    547 1HB  LEU A  36      -0.501  -1.399  -8.753  1.00  0.080          H  
ATOM    548 2HB  LEU A  36       0.963  -2.278  -9.126  1.00  0.080          H  
ATOM    549  HG  LEU A  36       1.981  -1.080  -7.100  1.00  0.080          H  
ATOM    550 1HD1 LEU A  36       0.432  -0.009  -5.535  1.00  0.080          H  
ATOM    551 2HD1 LEU A  36       0.491   0.864  -7.080  1.00  0.080          H  
ATOM    552 3HD1 LEU A  36      -0.886  -0.181  -6.708  1.00  0.080          H  
ATOM    553 1HD2 LEU A  36       0.718  -2.522  -5.502  1.00  0.080          H  
ATOM    554 2HD2 LEU A  36      -0.582  -2.707  -6.679  1.00  0.080          H  
ATOM    555 3HD2 LEU A  36       1.014  -3.379  -7.013  1.00  0.080          H  
ATOM    556  N   PHE A  37       3.337  -0.649  -9.997  1.00  0.070          N  
ATOM    557  CA  PHE A  37       4.738  -0.447  -9.649  1.00  0.080          C  
ATOM    558  C   PHE A  37       5.372   0.660 -10.462  1.00  0.090          C  
ATOM    559  O   PHE A  37       5.342   0.653 -11.691  1.00  0.090          O  
ATOM    560  CB  PHE A  37       5.477  -1.771  -9.816  1.00  0.110          C  
ATOM    561  CG  PHE A  37       5.064  -2.749  -8.749  1.00  0.110          C  
ATOM    562  CD1 PHE A  37       3.916  -3.501  -8.891  1.00  0.110          C  
ATOM    563  CD2 PHE A  37       5.821  -2.918  -7.608  1.00  0.110          C  
ATOM    564  CE1 PHE A  37       3.529  -4.366  -7.928  1.00  0.110          C  
ATOM    565  CE2 PHE A  37       5.437  -3.800  -6.632  1.00  0.110          C  
ATOM    566  CZ  PHE A  37       4.276  -4.528  -6.795  1.00  0.110          C  
ATOM    567  H   PHE A  37       3.070  -1.419 -10.594  1.00  0.080          H  
ATOM    568  HA  PHE A  37       4.789  -0.161  -8.596  1.00  0.100          H  
ATOM    569 1HB  PHE A  37       5.254  -2.199 -10.792  1.00  0.130          H  
ATOM    570 2HB  PHE A  37       6.552  -1.609  -9.751  1.00  0.130          H  
ATOM    571  HD1 PHE A  37       3.304  -3.398  -9.784  1.00  0.130          H  
ATOM    572  HD2 PHE A  37       6.734  -2.347  -7.498  1.00  0.130          H  
ATOM    573  HE1 PHE A  37       2.623  -4.931  -8.077  1.00  0.130          H  
ATOM    574  HE2 PHE A  37       6.049  -3.927  -5.737  1.00  0.130          H  
ATOM    575  HZ  PHE A  37       3.957  -5.238  -6.032  1.00  0.130          H  
ATOM    576  N   GLY A  38       5.935   1.638  -9.747  1.00  0.100          N  
ATOM    577  CA  GLY A  38       6.515   2.828 -10.342  1.00  0.120          C  
ATOM    578  C   GLY A  38       5.477   3.947 -10.487  1.00  0.120          C  
ATOM    579  O   GLY A  38       5.808   5.054 -10.914  1.00  0.140          O  
ATOM    580  H   GLY A  38       5.961   1.560  -8.726  1.00  0.120          H  
ATOM    581 1HA  GLY A  38       7.340   3.172  -9.719  1.00  0.140          H  
ATOM    582 2HA  GLY A  38       6.928   2.581 -11.317  1.00  0.140          H  
ATOM    583  N   ARG A  39       4.223   3.662 -10.136  1.00  0.130          N  
ATOM    584  CA  ARG A  39       3.131   4.621 -10.243  1.00  0.180          C  
ATOM    585  C   ARG A  39       3.007   5.407  -8.944  1.00  0.230          C  
ATOM    586  O   ARG A  39       3.397   4.917  -7.881  1.00  0.340          O  
ATOM    587  CB  ARG A  39       1.846   3.877 -10.591  1.00  0.230          C  
ATOM    588  CG  ARG A  39       0.651   4.719 -10.923  1.00  0.230          C  
ATOM    589  CD  ARG A  39      -0.487   3.925 -11.476  1.00  0.230          C  
ATOM    590  NE  ARG A  39      -1.115   3.050 -10.488  1.00  0.230          N  
ATOM    591  CZ  ARG A  39      -2.191   2.250 -10.751  1.00  0.230          C  
ATOM    592  NH1 ARG A  39      -2.720   2.223 -11.953  1.00  0.230          N  
ATOM    593  NH2 ARG A  39      -2.732   1.500  -9.810  1.00  0.230          N  
ATOM    594  H   ARG A  39       3.996   2.729  -9.780  1.00  0.160          H  
ATOM    595  HA  ARG A  39       3.351   5.319 -11.053  1.00  0.220          H  
ATOM    596 1HB  ARG A  39       2.037   3.237 -11.440  1.00  0.280          H  
ATOM    597 2HB  ARG A  39       1.569   3.237  -9.759  1.00  0.280          H  
ATOM    598 1HG  ARG A  39       0.302   5.197 -10.012  1.00  0.280          H  
ATOM    599 2HG  ARG A  39       0.926   5.473 -11.655  1.00  0.280          H  
ATOM    600 1HD  ARG A  39      -1.245   4.618 -11.849  1.00  0.280          H  
ATOM    601 2HD  ARG A  39      -0.120   3.304 -12.297  1.00  0.280          H  
ATOM    602  HE  ARG A  39      -0.721   3.047  -9.552  1.00  0.280          H  
ATOM    603 1HH1 ARG A  39      -2.329   2.769 -12.697  1.00  0.280          H  
ATOM    604 2HH1 ARG A  39      -3.513   1.608 -12.139  1.00  0.280          H  
ATOM    605 1HH2 ARG A  39      -2.357   1.500  -8.877  1.00  0.280          H  
ATOM    606 2HH2 ARG A  39      -3.577   0.933 -10.038  1.00  0.280          H  
ATOM    607  N   LYS A  40       2.515   6.645  -9.007  1.00  0.200          N  
ATOM    608  CA  LYS A  40       2.331   7.371  -7.760  1.00  0.280          C  
ATOM    609  C   LYS A  40       0.946   7.157  -7.189  1.00  0.220          C  
ATOM    610  O   LYS A  40      -0.031   6.895  -7.910  1.00  0.170          O  
ATOM    611  CB  LYS A  40       2.620   8.857  -7.910  1.00  0.360          C  
ATOM    612  CG  LYS A  40       4.059   9.156  -8.264  1.00  0.360          C  
ATOM    613  CD  LYS A  40       4.324  10.651  -8.332  1.00  0.360          C  
ATOM    614  CE  LYS A  40       5.766  10.932  -8.753  1.00  0.360          C  
ATOM    615  NZ  LYS A  40       6.064  12.396  -8.809  1.00  0.360          N  
ATOM    616  H   LYS A  40       2.233   7.063  -9.901  1.00  0.240          H  
ATOM    617  HA  LYS A  40       3.030   6.985  -7.026  1.00  0.340          H  
ATOM    618 1HB  LYS A  40       1.976   9.291  -8.646  1.00  0.430          H  
ATOM    619 2HB  LYS A  40       2.406   9.354  -6.961  1.00  0.430          H  
ATOM    620 1HG  LYS A  40       4.709   8.714  -7.504  1.00  0.430          H  
ATOM    621 2HG  LYS A  40       4.296   8.698  -9.223  1.00  0.430          H  
ATOM    622 1HD  LYS A  40       3.640  11.114  -9.044  1.00  0.430          H  
ATOM    623 2HD  LYS A  40       4.154  11.089  -7.345  1.00  0.430          H  
ATOM    624 1HE  LYS A  40       6.444  10.457  -8.043  1.00  0.430          H  
ATOM    625 2HE  LYS A  40       5.933  10.502  -9.740  1.00  0.430          H  
ATOM    626 1HZ  LYS A  40       7.024  12.535  -9.094  1.00  0.430          H  
ATOM    627 2HZ  LYS A  40       5.449  12.849  -9.471  1.00  0.430          H  
ATOM    628 3HZ  LYS A  40       5.927  12.793  -7.890  1.00  0.430          H  
ATOM    629  N   THR A  41       0.870   7.294  -5.884  1.00  0.250          N  
ATOM    630  CA  THR A  41      -0.369   7.170  -5.165  1.00  0.210          C  
ATOM    631  C   THR A  41      -1.383   8.161  -5.728  1.00  0.140          C  
ATOM    632  O   THR A  41      -1.080   9.337  -5.914  1.00  0.190          O  
ATOM    633  CB  THR A  41      -0.116   7.410  -3.662  1.00  0.310          C  
ATOM    634  OG1 THR A  41       0.882   6.479  -3.189  1.00  0.310          O  
ATOM    635  CG2 THR A  41      -1.390   7.177  -2.861  1.00  0.310          C  
ATOM    636  H   THR A  41       1.732   7.450  -5.361  1.00  0.300          H  
ATOM    637  HA  THR A  41      -0.758   6.167  -5.303  1.00  0.250          H  
ATOM    638  HB  THR A  41       0.233   8.433  -3.513  1.00  0.370          H  
ATOM    639  HG1 THR A  41       1.743   6.635  -3.649  1.00  0.370          H  
ATOM    640 1HG2 THR A  41      -1.192   7.355  -1.806  1.00  0.370          H  
ATOM    641 2HG2 THR A  41      -2.155   7.852  -3.200  1.00  0.370          H  
ATOM    642 3HG2 THR A  41      -1.726   6.153  -3.002  1.00  0.370          H  
ATOM    643  N   GLY A  42      -2.585   7.665  -6.017  1.00  0.060          N  
ATOM    644  CA  GLY A  42      -3.660   8.494  -6.561  1.00  0.070          C  
ATOM    645  C   GLY A  42      -3.756   8.533  -8.101  1.00  0.060          C  
ATOM    646  O   GLY A  42      -4.668   9.152  -8.651  1.00  0.160          O  
ATOM    647  H   GLY A  42      -2.733   6.683  -5.846  1.00  0.070          H  
ATOM    648 1HA  GLY A  42      -4.602   8.161  -6.144  1.00  0.080          H  
ATOM    649 2HA  GLY A  42      -3.520   9.510  -6.202  1.00  0.080          H  
ATOM    650  N   GLN A  43      -2.833   7.880  -8.817  1.00  0.090          N  
ATOM    651  CA  GLN A  43      -2.865   7.929 -10.285  1.00  0.100          C  
ATOM    652  C   GLN A  43      -3.717   6.896 -11.048  1.00  0.190          C  
ATOM    653  O   GLN A  43      -3.730   6.927 -12.280  1.00  0.420          O  
ATOM    654  CB  GLN A  43      -1.445   7.895 -10.847  1.00  0.140          C  
ATOM    655  CG  GLN A  43      -0.615   9.130 -10.531  1.00  0.140          C  
ATOM    656  CD  GLN A  43       0.805   9.061 -11.107  1.00  0.140          C  
ATOM    657  OE1 GLN A  43       1.391   7.974 -11.275  1.00  0.140          O  
ATOM    658  NE2 GLN A  43       1.365  10.224 -11.419  1.00  0.140          N  
ATOM    659  H   GLN A  43      -2.057   7.402  -8.345  1.00  0.110          H  
ATOM    660  HA  GLN A  43      -3.270   8.904 -10.549  1.00  0.120          H  
ATOM    661 1HB  GLN A  43      -0.932   7.060 -10.416  1.00  0.160          H  
ATOM    662 2HB  GLN A  43      -1.467   7.755 -11.925  1.00  0.160          H  
ATOM    663 1HG  GLN A  43      -1.114  10.003 -10.944  1.00  0.160          H  
ATOM    664 2HG  GLN A  43      -0.539   9.224  -9.444  1.00  0.160          H  
ATOM    665 1HE2 GLN A  43       2.289  10.250 -11.806  1.00  0.160          H  
ATOM    666 2HE2 GLN A  43       0.864  11.078 -11.273  1.00  0.160          H  
ATOM    667  N   ALA A  44      -4.425   5.983 -10.386  1.00  0.140          N  
ATOM    668  CA  ALA A  44      -5.222   5.037 -11.172  1.00  0.130          C  
ATOM    669  C   ALA A  44      -6.398   5.778 -11.804  1.00  0.130          C  
ATOM    670  O   ALA A  44      -7.355   6.168 -11.122  1.00  0.230          O  
ATOM    671  CB  ALA A  44      -5.742   3.888 -10.316  1.00  0.190          C  
ATOM    672  H   ALA A  44      -4.405   5.949  -9.377  1.00  0.170          H  
ATOM    673  HA  ALA A  44      -4.593   4.636 -11.964  1.00  0.160          H  
ATOM    674 1HB  ALA A  44      -6.307   3.204 -10.938  1.00  0.220          H  
ATOM    675 2HB  ALA A  44      -4.910   3.358  -9.868  1.00  0.220          H  
ATOM    676 3HB  ALA A  44      -6.383   4.269  -9.537  1.00  0.220          H  
ATOM    677  N   ALA A  45      -6.329   5.957 -13.118  1.00  0.080          N  
ATOM    678  CA  ALA A  45      -7.325   6.745 -13.818  1.00  0.110          C  
ATOM    679  C   ALA A  45      -8.714   6.182 -13.624  1.00  0.070          C  
ATOM    680  O   ALA A  45      -8.928   4.971 -13.713  1.00  0.130          O  
ATOM    681  CB  ALA A  45      -7.002   6.801 -15.298  1.00  0.140          C  
ATOM    682  H   ALA A  45      -5.521   5.603 -13.615  1.00  0.100          H  
ATOM    683  HA  ALA A  45      -7.304   7.754 -13.408  1.00  0.130          H  
ATOM    684 1HB  ALA A  45      -7.741   7.416 -15.809  1.00  0.170          H  
ATOM    685 2HB  ALA A  45      -6.010   7.232 -15.435  1.00  0.170          H  
ATOM    686 3HB  ALA A  45      -7.020   5.794 -15.711  1.00  0.170          H  
ATOM    687  N   GLY A  46      -9.662   7.084 -13.404  1.00  0.050          N  
ATOM    688  CA  GLY A  46     -11.065   6.742 -13.253  1.00  0.060          C  
ATOM    689  C   GLY A  46     -11.473   6.395 -11.824  1.00  0.040          C  
ATOM    690  O   GLY A  46     -12.663   6.224 -11.558  1.00  0.050          O  
ATOM    691  H   GLY A  46      -9.396   8.056 -13.331  1.00  0.060          H  
ATOM    692 1HA  GLY A  46     -11.671   7.577 -13.605  1.00  0.070          H  
ATOM    693 2HA  GLY A  46     -11.294   5.899 -13.904  1.00  0.070          H  
ATOM    694  N   PHE A  47     -10.515   6.291 -10.897  1.00  0.060          N  
ATOM    695  CA  PHE A  47     -10.892   5.931  -9.537  1.00  0.050          C  
ATOM    696  C   PHE A  47     -11.107   7.155  -8.649  1.00  0.050          C  
ATOM    697  O   PHE A  47     -10.301   8.095  -8.620  1.00  0.040          O  
ATOM    698  CB  PHE A  47      -9.875   4.999  -8.889  1.00  0.070          C  
ATOM    699  CG  PHE A  47     -10.346   4.519  -7.556  1.00  0.070          C  
ATOM    700  CD1 PHE A  47     -11.310   3.551  -7.492  1.00  0.070          C  
ATOM    701  CD2 PHE A  47      -9.866   5.027  -6.394  1.00  0.070          C  
ATOM    702  CE1 PHE A  47     -11.783   3.114  -6.292  1.00  0.070          C  
ATOM    703  CE2 PHE A  47     -10.318   4.602  -5.184  1.00  0.070          C  
ATOM    704  CZ  PHE A  47     -11.282   3.645  -5.130  1.00  0.070          C  
ATOM    705  H   PHE A  47      -9.523   6.414 -11.137  1.00  0.070          H  
ATOM    706  HA  PHE A  47     -11.835   5.389  -9.585  1.00  0.060          H  
ATOM    707 1HB  PHE A  47      -9.701   4.150  -9.515  1.00  0.090          H  
ATOM    708 2HB  PHE A  47      -8.932   5.514  -8.771  1.00  0.090          H  
ATOM    709  HD1 PHE A  47     -11.702   3.143  -8.409  1.00  0.090          H  
ATOM    710  HD2 PHE A  47      -9.132   5.772  -6.444  1.00  0.090          H  
ATOM    711  HE1 PHE A  47     -12.556   2.342  -6.249  1.00  0.090          H  
ATOM    712  HE2 PHE A  47      -9.917   5.028  -4.268  1.00  0.090          H  
ATOM    713  HZ  PHE A  47     -11.656   3.300  -4.169  1.00  0.090          H  
ATOM    714  N   SER A  48     -12.205   7.141  -7.900  1.00  0.060          N  
ATOM    715  CA  SER A  48     -12.570   8.229  -7.003  1.00  0.070          C  
ATOM    716  C   SER A  48     -11.760   8.234  -5.710  1.00  0.070          C  
ATOM    717  O   SER A  48     -12.277   7.939  -4.621  1.00  0.100          O  
ATOM    718  CB  SER A  48     -14.046   8.136  -6.653  1.00  0.090          C  
ATOM    719  OG  SER A  48     -14.857   8.283  -7.788  1.00  0.090          O  
ATOM    720  H   SER A  48     -12.850   6.369  -7.983  1.00  0.070          H  
ATOM    721  HA  SER A  48     -12.390   9.171  -7.522  1.00  0.080          H  
ATOM    722 1HB  SER A  48     -14.245   7.174  -6.183  1.00  0.110          H  
ATOM    723 2HB  SER A  48     -14.291   8.912  -5.928  1.00  0.110          H  
ATOM    724  HG  SER A  48     -15.766   8.257  -7.471  1.00  0.110          H  
ATOM    725  N   TYR A  49     -10.488   8.587  -5.835  1.00  0.050          N  
ATOM    726  CA  TYR A  49      -9.584   8.619  -4.693  1.00  0.050          C  
ATOM    727  C   TYR A  49      -9.878   9.773  -3.763  1.00  0.070          C  
ATOM    728  O   TYR A  49     -10.257  10.863  -4.195  1.00  0.070          O  
ATOM    729  CB  TYR A  49      -8.124   8.791  -5.105  1.00  0.070          C  
ATOM    730  CG  TYR A  49      -7.426   7.631  -5.664  1.00  0.070          C  
ATOM    731  CD1 TYR A  49      -7.245   7.518  -7.021  1.00  0.070          C  
ATOM    732  CD2 TYR A  49      -6.916   6.672  -4.806  1.00  0.070          C  
ATOM    733  CE1 TYR A  49      -6.560   6.455  -7.528  1.00  0.070          C  
ATOM    734  CE2 TYR A  49      -6.229   5.602  -5.313  1.00  0.070          C  
ATOM    735  CZ  TYR A  49      -6.043   5.491  -6.672  1.00  0.070          C  
ATOM    736  OH  TYR A  49      -5.338   4.428  -7.177  1.00  0.070          O  
ATOM    737  H   TYR A  49     -10.166   8.780  -6.788  1.00  0.060          H  
ATOM    738  HA  TYR A  49      -9.699   7.693  -4.131  1.00  0.060          H  
ATOM    739 1HB  TYR A  49      -8.065   9.592  -5.837  1.00  0.080          H  
ATOM    740 2HB  TYR A  49      -7.561   9.116  -4.231  1.00  0.080          H  
ATOM    741  HD1 TYR A  49      -7.642   8.279  -7.698  1.00  0.080          H  
ATOM    742  HD2 TYR A  49      -7.056   6.770  -3.730  1.00  0.080          H  
ATOM    743  HE1 TYR A  49      -6.424   6.386  -8.600  1.00  0.080          H  
ATOM    744  HE2 TYR A  49      -5.823   4.847  -4.639  1.00  0.080          H  
ATOM    745  HH  TYR A  49      -5.112   3.826  -6.464  1.00  0.080          H  
ATOM    746  N   THR A  50      -9.638   9.528  -2.486  1.00  0.070          N  
ATOM    747  CA  THR A  50      -9.705  10.549  -1.457  1.00  0.080          C  
ATOM    748  C   THR A  50      -8.446  11.364  -1.458  1.00  0.070          C  
ATOM    749  O   THR A  50      -7.361  10.845  -1.767  1.00  0.070          O  
ATOM    750  CB  THR A  50      -9.923   9.994  -0.044  1.00  0.110          C  
ATOM    751  OG1 THR A  50      -9.823  11.094   0.900  1.00  0.110          O  
ATOM    752  CG2 THR A  50      -8.902   8.914   0.286  1.00  0.110          C  
ATOM    753  H   THR A  50      -9.367   8.593  -2.235  1.00  0.080          H  
ATOM    754  HA  THR A  50     -10.538  11.216  -1.686  1.00  0.100          H  
ATOM    755  HB  THR A  50     -10.919   9.582   0.025  1.00  0.130          H  
ATOM    756  HG1 THR A  50     -10.212  10.827   1.753  1.00  0.130          H  
ATOM    757 1HG2 THR A  50      -9.091   8.561   1.293  1.00  0.130          H  
ATOM    758 2HG2 THR A  50      -8.990   8.087  -0.407  1.00  0.130          H  
ATOM    759 3HG2 THR A  50      -7.905   9.314   0.227  1.00  0.130          H  
ATOM    760  N   ASP A  51      -8.572  12.615  -1.016  1.00  0.070          N  
ATOM    761  CA  ASP A  51      -7.457  13.548  -0.907  1.00  0.070          C  
ATOM    762  C   ASP A  51      -6.359  12.950  -0.047  1.00  0.060          C  
ATOM    763  O   ASP A  51      -5.168  13.194  -0.256  1.00  0.070          O  
ATOM    764  CB  ASP A  51      -7.912  14.850  -0.257  1.00  0.100          C  
ATOM    765  CG  ASP A  51      -8.839  15.700  -1.120  1.00  0.100          C  
ATOM    766  OD1 ASP A  51      -8.980  15.440  -2.298  1.00  0.100          O  
ATOM    767  OD2 ASP A  51      -9.416  16.601  -0.579  1.00  0.100          O  
ATOM    768  H   ASP A  51      -9.502  12.933  -0.769  1.00  0.080          H  
ATOM    769  HA  ASP A  51      -7.065  13.752  -1.897  1.00  0.080          H  
ATOM    770 1HB  ASP A  51      -8.423  14.623   0.679  1.00  0.120          H  
ATOM    771 2HB  ASP A  51      -7.038  15.446  -0.004  1.00  0.120          H  
ATOM    772  N   ALA A  52      -6.751  12.114   0.916  1.00  0.040          N  
ATOM    773  CA  ALA A  52      -5.779  11.491   1.794  1.00  0.030          C  
ATOM    774  C   ALA A  52      -4.733  10.706   1.003  1.00  0.050          C  
ATOM    775  O   ALA A  52      -3.578  10.653   1.411  1.00  0.060          O  
ATOM    776  CB  ALA A  52      -6.471  10.564   2.766  1.00  0.050          C  
ATOM    777  H   ALA A  52      -7.750  11.948   1.059  1.00  0.050          H  
ATOM    778  HA  ALA A  52      -5.268  12.279   2.348  1.00  0.040          H  
ATOM    779 1HB  ALA A  52      -5.735  10.142   3.413  1.00  0.060          H  
ATOM    780 2HB  ALA A  52      -7.196  11.120   3.352  1.00  0.060          H  
ATOM    781 3HB  ALA A  52      -6.969   9.774   2.242  1.00  0.060          H  
ATOM    782  N   ASN A  53      -5.132  10.073  -0.107  1.00  0.070          N  
ATOM    783  CA  ASN A  53      -4.228   9.285  -0.921  1.00  0.080          C  
ATOM    784  C   ASN A  53      -3.600  10.143  -2.006  1.00  0.090          C  
ATOM    785  O   ASN A  53      -2.396  10.076  -2.271  1.00  0.100          O  
ATOM    786  CB  ASN A  53      -4.991   8.126  -1.564  1.00  0.110          C  
ATOM    787  CG  ASN A  53      -5.367   6.989  -0.624  1.00  0.110          C  
ATOM    788  OD1 ASN A  53      -6.358   7.002   0.128  1.00  0.110          O  
ATOM    789  ND2 ASN A  53      -4.587   5.950  -0.701  1.00  0.110          N  
ATOM    790  H   ASN A  53      -6.092  10.168  -0.432  1.00  0.080          H  
ATOM    791  HA  ASN A  53      -3.426   8.907  -0.294  1.00  0.100          H  
ATOM    792 1HB  ASN A  53      -5.911   8.523  -2.002  1.00  0.130          H  
ATOM    793 2HB  ASN A  53      -4.406   7.719  -2.383  1.00  0.130          H  
ATOM    794 1HD2 ASN A  53      -4.749   5.137  -0.142  1.00  0.130          H  
ATOM    795 2HD2 ASN A  53      -3.807   5.963  -1.328  1.00  0.130          H  
ATOM    796  N   LYS A  54      -4.414  10.996  -2.621  1.00  0.080          N  
ATOM    797  CA  LYS A  54      -3.953  11.795  -3.751  1.00  0.080          C  
ATOM    798  C   LYS A  54      -2.801  12.708  -3.381  1.00  0.090          C  
ATOM    799  O   LYS A  54      -1.895  12.936  -4.182  1.00  0.110          O  
ATOM    800  CB  LYS A  54      -5.091  12.632  -4.319  1.00  0.110          C  
ATOM    801  CG  LYS A  54      -6.170  11.821  -5.012  1.00  0.110          C  
ATOM    802  CD  LYS A  54      -7.175  12.695  -5.771  1.00  0.110          C  
ATOM    803  CE  LYS A  54      -8.070  13.505  -4.815  1.00  0.110          C  
ATOM    804  NZ  LYS A  54      -9.161  14.214  -5.533  1.00  0.110          N  
ATOM    805  H   LYS A  54      -5.390  11.045  -2.323  1.00  0.100          H  
ATOM    806  HA  LYS A  54      -3.597  11.118  -4.523  1.00  0.100          H  
ATOM    807 1HB  LYS A  54      -5.541  13.187  -3.509  1.00  0.130          H  
ATOM    808 2HB  LYS A  54      -4.690  13.354  -5.028  1.00  0.130          H  
ATOM    809 1HG  LYS A  54      -5.712  11.107  -5.702  1.00  0.130          H  
ATOM    810 2HG  LYS A  54      -6.708  11.268  -4.253  1.00  0.130          H  
ATOM    811 1HD  LYS A  54      -6.644  13.378  -6.431  1.00  0.130          H  
ATOM    812 2HD  LYS A  54      -7.815  12.052  -6.378  1.00  0.130          H  
ATOM    813 1HE  LYS A  54      -8.508  12.835  -4.081  1.00  0.130          H  
ATOM    814 2HE  LYS A  54      -7.467  14.249  -4.300  1.00  0.130          H  
ATOM    815 1HZ  LYS A  54      -9.728  14.739  -4.865  1.00  0.130          H  
ATOM    816 2HZ  LYS A  54      -8.770  14.847  -6.207  1.00  0.130          H  
ATOM    817 3HZ  LYS A  54      -9.744  13.534  -6.001  1.00  0.130          H  
ATOM    818  N   ASN A  55      -2.809  13.204  -2.150  1.00  0.100          N  
ATOM    819  CA  ASN A  55      -1.796  14.137  -1.715  1.00  0.110          C  
ATOM    820  C   ASN A  55      -0.581  13.501  -1.042  1.00  0.130          C  
ATOM    821  O   ASN A  55       0.217  14.218  -0.438  1.00  0.150          O  
ATOM    822  CB  ASN A  55      -2.424  15.172  -0.808  1.00  0.150          C  
ATOM    823  CG  ASN A  55      -3.358  16.092  -1.558  1.00  0.150          C  
ATOM    824  OD1 ASN A  55      -3.108  16.476  -2.709  1.00  0.150          O  
ATOM    825  ND2 ASN A  55      -4.437  16.455  -0.923  1.00  0.150          N  
ATOM    826  H   ASN A  55      -3.589  12.996  -1.516  1.00  0.120          H  
ATOM    827  HA  ASN A  55      -1.422  14.655  -2.599  1.00  0.130          H  
ATOM    828 1HB  ASN A  55      -2.985  14.665  -0.019  1.00  0.180          H  
ATOM    829 2HB  ASN A  55      -1.648  15.767  -0.331  1.00  0.180          H  
ATOM    830 1HD2 ASN A  55      -5.098  17.065  -1.366  1.00  0.180          H  
ATOM    831 2HD2 ASN A  55      -4.609  16.121   0.004  1.00  0.180          H  
ATOM    832  N   LYS A  56      -0.412  12.177  -1.127  1.00  0.130          N  
ATOM    833  CA  LYS A  56       0.788  11.605  -0.522  1.00  0.130          C  
ATOM    834  C   LYS A  56       2.025  11.780  -1.395  1.00  0.100          C  
ATOM    835  O   LYS A  56       3.117  12.012  -0.884  1.00  0.110          O  
ATOM    836  CB  LYS A  56       0.602  10.131  -0.235  1.00  0.180          C  
ATOM    837  CG  LYS A  56      -0.411   9.812   0.808  1.00  0.180          C  
ATOM    838  CD  LYS A  56      -0.044  10.327   2.258  1.00  0.180          C  
ATOM    839  CE  LYS A  56       1.165   9.592   2.866  1.00  0.180          C  
ATOM    840  NZ  LYS A  56       1.482  10.049   4.257  1.00  0.180          N  
ATOM    841  H   LYS A  56      -1.104  11.588  -1.607  1.00  0.160          H  
ATOM    842  HA  LYS A  56       0.986  12.134   0.404  1.00  0.160          H  
ATOM    843 1HB  LYS A  56       0.263   9.638  -1.147  1.00  0.220          H  
ATOM    844 2HB  LYS A  56       1.544   9.686   0.030  1.00  0.220          H  
ATOM    845 1HG  LYS A  56      -1.347  10.267   0.511  1.00  0.220          H  
ATOM    846 2HG  LYS A  56      -0.536   8.763   0.788  1.00  0.220          H  
ATOM    847 1HD  LYS A  56       0.132  11.393   2.268  1.00  0.220          H  
ATOM    848 2HD  LYS A  56      -0.904  10.136   2.902  1.00  0.220          H  
ATOM    849 1HE  LYS A  56       0.961   8.526   2.888  1.00  0.220          H  
ATOM    850 2HE  LYS A  56       2.032   9.774   2.255  1.00  0.220          H  
ATOM    851 1HZ  LYS A  56       2.278   9.527   4.601  1.00  0.220          H  
ATOM    852 2HZ  LYS A  56       1.703  11.033   4.248  1.00  0.220          H  
ATOM    853 3HZ  LYS A  56       0.699   9.893   4.877  1.00  0.220          H  
ATOM    854  N   GLY A  57       1.883  11.590  -2.707  1.00  0.060          N  
ATOM    855  CA  GLY A  57       3.003  11.745  -3.640  1.00  0.030          C  
ATOM    856  C   GLY A  57       3.986  10.572  -3.655  1.00  0.060          C  
ATOM    857  O   GLY A  57       5.035  10.649  -4.293  1.00  0.080          O  
ATOM    858  H   GLY A  57       0.960  11.396  -3.073  1.00  0.070          H  
ATOM    859 1HA  GLY A  57       2.600  11.884  -4.644  1.00  0.040          H  
ATOM    860 2HA  GLY A  57       3.542  12.660  -3.393  1.00  0.040          H  
ATOM    861  N   ILE A  58       3.655   9.512  -2.940  1.00  0.100          N  
ATOM    862  CA  ILE A  58       4.515   8.348  -2.792  1.00  0.140          C  
ATOM    863  C   ILE A  58       4.464   7.413  -3.985  1.00  0.100          C  
ATOM    864  O   ILE A  58       3.373   7.057  -4.450  1.00  0.140          O  
ATOM    865  CB  ILE A  58       4.151   7.565  -1.512  1.00  0.180          C  
ATOM    866  CG1 ILE A  58       4.389   8.448  -0.270  1.00  0.180          C  
ATOM    867  CG2 ILE A  58       4.985   6.290  -1.426  1.00  0.180          C  
ATOM    868  CD1 ILE A  58       3.818   7.868   1.024  1.00  0.180          C  
ATOM    869  H   ILE A  58       2.770   9.545  -2.458  1.00  0.120          H  
ATOM    870  HA  ILE A  58       5.540   8.701  -2.688  1.00  0.170          H  
ATOM    871  HB  ILE A  58       3.092   7.301  -1.530  1.00  0.220          H  
ATOM    872 1HG1 ILE A  58       5.458   8.598  -0.142  1.00  0.220          H  
ATOM    873 2HG1 ILE A  58       3.929   9.420  -0.438  1.00  0.220          H  
ATOM    874 1HG2 ILE A  58       4.731   5.750  -0.542  1.00  0.220          H  
ATOM    875 2HG2 ILE A  58       4.793   5.651  -2.277  1.00  0.220          H  
ATOM    876 3HG2 ILE A  58       6.045   6.537  -1.397  1.00  0.220          H  
ATOM    877 1HD1 ILE A  58       4.024   8.554   1.840  1.00  0.220          H  
ATOM    878 2HD1 ILE A  58       2.742   7.728   0.923  1.00  0.220          H  
ATOM    879 3HD1 ILE A  58       4.274   6.918   1.255  1.00  0.220          H  
ATOM    880  N   THR A  59       5.654   7.033  -4.473  1.00  0.120          N  
ATOM    881  CA  THR A  59       5.801   6.099  -5.587  1.00  0.100          C  
ATOM    882  C   THR A  59       5.717   4.670  -5.046  1.00  0.060          C  
ATOM    883  O   THR A  59       6.378   4.335  -4.052  1.00  0.090          O  
ATOM    884  CB  THR A  59       7.141   6.303  -6.329  1.00  0.150          C  
ATOM    885  OG1 THR A  59       7.214   7.646  -6.834  1.00  0.150          O  
ATOM    886  CG2 THR A  59       7.209   5.349  -7.520  1.00  0.150          C  
ATOM    887  H   THR A  59       6.488   7.395  -4.031  1.00  0.140          H  
ATOM    888  HA  THR A  59       4.990   6.245  -6.292  1.00  0.120          H  
ATOM    889  HB  THR A  59       7.978   6.117  -5.657  1.00  0.180          H  
ATOM    890  HG1 THR A  59       7.310   8.257  -6.102  1.00  0.180          H  
ATOM    891 1HG2 THR A  59       8.140   5.505  -8.056  1.00  0.180          H  
ATOM    892 2HG2 THR A  59       7.162   4.314  -7.188  1.00  0.180          H  
ATOM    893 3HG2 THR A  59       6.369   5.555  -8.185  1.00  0.180          H  
ATOM    894  N   TRP A  60       4.902   3.842  -5.690  1.00  0.080          N  
ATOM    895  CA  TRP A  60       4.731   2.455  -5.284  1.00  0.080          C  
ATOM    896  C   TRP A  60       5.883   1.553  -5.734  1.00  0.070          C  
ATOM    897  O   TRP A  60       6.324   1.568  -6.888  1.00  0.070          O  
ATOM    898  CB  TRP A  60       3.431   1.889  -5.822  1.00  0.110          C  
ATOM    899  CG  TRP A  60       2.186   2.448  -5.214  1.00  0.110          C  
ATOM    900  CD1 TRP A  60       1.317   3.312  -5.806  1.00  0.110          C  
ATOM    901  CD2 TRP A  60       1.655   2.197  -3.894  1.00  0.110          C  
ATOM    902  NE1 TRP A  60       0.280   3.588  -4.959  1.00  0.110          N  
ATOM    903  CE2 TRP A  60       0.476   2.927  -3.785  1.00  0.110          C  
ATOM    904  CE3 TRP A  60       2.073   1.427  -2.823  1.00  0.110          C  
ATOM    905  CZ2 TRP A  60      -0.290   2.908  -2.636  1.00  0.110          C  
ATOM    906  CZ3 TRP A  60       1.308   1.416  -1.673  1.00  0.110          C  
ATOM    907  CH2 TRP A  60       0.160   2.136  -1.587  1.00  0.110          C  
ATOM    908  H   TRP A  60       4.378   4.198  -6.496  1.00  0.100          H  
ATOM    909  HA  TRP A  60       4.682   2.430  -4.201  1.00  0.100          H  
ATOM    910 1HB  TRP A  60       3.392   2.133  -6.863  1.00  0.130          H  
ATOM    911 2HB  TRP A  60       3.421   0.802  -5.735  1.00  0.130          H  
ATOM    912  HD1 TRP A  60       1.422   3.709  -6.815  1.00  0.130          H  
ATOM    913  HE1 TRP A  60      -0.496   4.176  -5.165  1.00  0.130          H  
ATOM    914  HE3 TRP A  60       2.988   0.849  -2.879  1.00  0.130          H  
ATOM    915  HZ2 TRP A  60      -1.214   3.477  -2.545  1.00  0.130          H  
ATOM    916  HZ3 TRP A  60       1.652   0.818  -0.840  1.00  0.130          H  
ATOM    917  HH2 TRP A  60      -0.417   2.105  -0.676  1.00  0.130          H  
ATOM    918  N   GLY A  61       6.266   0.653  -4.845  1.00  0.070          N  
ATOM    919  CA  GLY A  61       7.318  -0.325  -5.069  1.00  0.050          C  
ATOM    920  C   GLY A  61       7.334  -1.279  -3.890  1.00  0.050          C  
ATOM    921  O   GLY A  61       6.450  -1.201  -3.031  1.00  0.060          O  
ATOM    922  H   GLY A  61       5.832   0.676  -3.939  1.00  0.080          H  
ATOM    923 1HA  GLY A  61       7.141  -0.862  -5.992  1.00  0.060          H  
ATOM    924 2HA  GLY A  61       8.281   0.178  -5.159  1.00  0.060          H  
ATOM    925  N   GLU A  62       8.321  -2.165  -3.824  1.00  0.060          N  
ATOM    926  CA  GLU A  62       8.342  -3.175  -2.772  1.00  0.070          C  
ATOM    927  C   GLU A  62       8.411  -2.600  -1.360  1.00  0.060          C  
ATOM    928  O   GLU A  62       7.721  -3.077  -0.465  1.00  0.060          O  
ATOM    929  CB  GLU A  62       9.558  -4.086  -2.954  1.00  0.090          C  
ATOM    930  CG  GLU A  62       9.591  -4.897  -4.247  1.00  0.090          C  
ATOM    931  CD  GLU A  62      10.160  -4.113  -5.418  1.00  0.090          C  
ATOM    932  OE1 GLU A  62      10.348  -2.919  -5.276  1.00  0.090          O  
ATOM    933  OE2 GLU A  62      10.437  -4.705  -6.439  1.00  0.090          O  
ATOM    934  H   GLU A  62       9.055  -2.172  -4.538  1.00  0.070          H  
ATOM    935  HA  GLU A  62       7.430  -3.764  -2.853  1.00  0.080          H  
ATOM    936 1HB  GLU A  62      10.470  -3.490  -2.902  1.00  0.110          H  
ATOM    937 2HB  GLU A  62       9.594  -4.796  -2.125  1.00  0.110          H  
ATOM    938 1HG  GLU A  62      10.184  -5.797  -4.094  1.00  0.110          H  
ATOM    939 2HG  GLU A  62       8.578  -5.197  -4.488  1.00  0.110          H  
ATOM    940  N   ASP A  63       9.188  -1.539  -1.159  1.00  0.050          N  
ATOM    941  CA  ASP A  63       9.337  -1.003   0.193  1.00  0.050          C  
ATOM    942  C   ASP A  63       8.091  -0.254   0.611  1.00  0.050          C  
ATOM    943  O   ASP A  63       7.646  -0.348   1.764  1.00  0.050          O  
ATOM    944  CB  ASP A  63      10.535  -0.066   0.265  1.00  0.070          C  
ATOM    945  CG  ASP A  63      11.870  -0.777   0.120  1.00  0.070          C  
ATOM    946  OD1 ASP A  63      11.946  -1.970   0.304  1.00  0.070          O  
ATOM    947  OD2 ASP A  63      12.810  -0.103  -0.200  1.00  0.070          O  
ATOM    948  H   ASP A  63       9.719  -1.165  -1.933  1.00  0.060          H  
ATOM    949  HA  ASP A  63       9.492  -1.833   0.883  1.00  0.060          H  
ATOM    950 1HB  ASP A  63      10.455   0.687  -0.518  1.00  0.080          H  
ATOM    951 2HB  ASP A  63      10.523   0.460   1.220  1.00  0.080          H  
ATOM    952  N   THR A  64       7.510   0.462  -0.350  1.00  0.050          N  
ATOM    953  CA  THR A  64       6.316   1.245  -0.125  1.00  0.040          C  
ATOM    954  C   THR A  64       5.183   0.312   0.266  1.00  0.050          C  
ATOM    955  O   THR A  64       4.461   0.578   1.234  1.00  0.060          O  
ATOM    956  CB  THR A  64       5.908   2.013  -1.391  1.00  0.060          C  
ATOM    957  OG1 THR A  64       6.964   2.904  -1.799  1.00  0.060          O  
ATOM    958  CG2 THR A  64       4.706   2.812  -1.085  1.00  0.060          C  
ATOM    959  H   THR A  64       7.947   0.497  -1.257  1.00  0.060          H  
ATOM    960  HA  THR A  64       6.492   1.947   0.691  1.00  0.050          H  
ATOM    961  HB  THR A  64       5.690   1.320  -2.181  1.00  0.070          H  
ATOM    962  HG1 THR A  64       6.707   3.383  -2.637  1.00  0.070          H  
ATOM    963 1HG2 THR A  64       4.399   3.364  -1.968  1.00  0.070          H  
ATOM    964 2HG2 THR A  64       3.896   2.177  -0.769  1.00  0.070          H  
ATOM    965 3HG2 THR A  64       4.948   3.497  -0.287  1.00  0.070          H  
ATOM    966  N   LEU A  65       5.026  -0.787  -0.489  1.00  0.060          N  
ATOM    967  CA  LEU A  65       3.993  -1.755  -0.199  1.00  0.070          C  
ATOM    968  C   LEU A  65       4.229  -2.421   1.134  1.00  0.080          C  
ATOM    969  O   LEU A  65       3.294  -2.565   1.904  1.00  0.080          O  
ATOM    970  CB  LEU A  65       3.867  -2.791  -1.319  1.00  0.090          C  
ATOM    971  CG  LEU A  65       3.243  -2.297  -2.650  1.00  0.090          C  
ATOM    972  CD1 LEU A  65       3.449  -3.327  -3.720  1.00  0.090          C  
ATOM    973  CD2 LEU A  65       1.723  -2.083  -2.470  1.00  0.090          C  
ATOM    974  H   LEU A  65       5.645  -0.955  -1.285  1.00  0.070          H  
ATOM    975  HA  LEU A  65       3.057  -1.225  -0.137  1.00  0.080          H  
ATOM    976 1HB  LEU A  65       4.871  -3.154  -1.547  1.00  0.110          H  
ATOM    977 2HB  LEU A  65       3.270  -3.621  -0.951  1.00  0.110          H  
ATOM    978  HG  LEU A  65       3.728  -1.374  -2.952  1.00  0.110          H  
ATOM    979 1HD1 LEU A  65       3.018  -2.964  -4.651  1.00  0.110          H  
ATOM    980 2HD1 LEU A  65       4.518  -3.486  -3.849  1.00  0.110          H  
ATOM    981 3HD1 LEU A  65       2.970  -4.259  -3.444  1.00  0.110          H  
ATOM    982 1HD2 LEU A  65       1.295  -1.737  -3.405  1.00  0.110          H  
ATOM    983 2HD2 LEU A  65       1.254  -3.025  -2.182  1.00  0.110          H  
ATOM    984 3HD2 LEU A  65       1.526  -1.357  -1.714  1.00  0.110          H  
ATOM    985  N   MET A  66       5.470  -2.746   1.509  1.00  0.070          N  
ATOM    986  CA  MET A  66       5.609  -3.375   2.818  1.00  0.060          C  
ATOM    987  C   MET A  66       5.053  -2.451   3.921  1.00  0.080          C  
ATOM    988  O   MET A  66       4.292  -2.905   4.784  1.00  0.090          O  
ATOM    989  CB  MET A  66       7.086  -3.697   3.119  1.00  0.090          C  
ATOM    990  CG  MET A  66       7.726  -4.832   2.276  1.00  0.090          C  
ATOM    991  SD  MET A  66       7.050  -6.474   2.539  1.00  0.090          S  
ATOM    992  CE  MET A  66       7.753  -7.013   4.045  1.00  0.090          C  
ATOM    993  H   MET A  66       6.273  -2.644   0.879  1.00  0.080          H  
ATOM    994  HA  MET A  66       5.032  -4.296   2.818  1.00  0.070          H  
ATOM    995 1HB  MET A  66       7.679  -2.799   2.930  1.00  0.110          H  
ATOM    996 2HB  MET A  66       7.197  -3.938   4.172  1.00  0.110          H  
ATOM    997 1HG  MET A  66       7.594  -4.609   1.249  1.00  0.110          H  
ATOM    998 2HG  MET A  66       8.799  -4.862   2.467  1.00  0.110          H  
ATOM    999 1HE  MET A  66       7.375  -8.010   4.272  1.00  0.110          H  
ATOM   1000 2HE  MET A  66       8.839  -7.054   3.942  1.00  0.110          H  
ATOM   1001 3HE  MET A  66       7.500  -6.335   4.840  1.00  0.110          H  
ATOM   1002  N   GLU A  67       5.389  -1.144   3.881  1.00  0.090          N  
ATOM   1003  CA  GLU A  67       4.883  -0.220   4.912  1.00  0.150          C  
ATOM   1004  C   GLU A  67       3.358  -0.096   4.867  1.00  0.100          C  
ATOM   1005  O   GLU A  67       2.676  -0.164   5.901  1.00  0.080          O  
ATOM   1006  CB  GLU A  67       5.496   1.178   4.776  1.00  0.190          C  
ATOM   1007  CG  GLU A  67       5.046   2.158   5.888  1.00  0.190          C  
ATOM   1008  CD  GLU A  67       5.678   3.516   5.797  1.00  0.190          C  
ATOM   1009  OE1 GLU A  67       6.447   3.739   4.898  1.00  0.190          O  
ATOM   1010  OE2 GLU A  67       5.380   4.338   6.628  1.00  0.190          O  
ATOM   1011  H   GLU A  67       6.026  -0.812   3.143  1.00  0.110          H  
ATOM   1012  HA  GLU A  67       5.159  -0.619   5.888  1.00  0.180          H  
ATOM   1013 1HB  GLU A  67       6.582   1.104   4.797  1.00  0.220          H  
ATOM   1014 2HB  GLU A  67       5.214   1.605   3.809  1.00  0.220          H  
ATOM   1015 1HG  GLU A  67       3.964   2.281   5.838  1.00  0.220          H  
ATOM   1016 2HG  GLU A  67       5.284   1.718   6.855  1.00  0.220          H  
ATOM   1017  N   TYR A  68       2.832   0.090   3.659  1.00  0.100          N  
ATOM   1018  CA  TYR A  68       1.407   0.203   3.419  1.00  0.110          C  
ATOM   1019  C   TYR A  68       0.626  -0.986   3.881  1.00  0.080          C  
ATOM   1020  O   TYR A  68      -0.369  -0.851   4.585  1.00  0.080          O  
ATOM   1021  CB  TYR A  68       1.169   0.398   1.935  1.00  0.150          C  
ATOM   1022  CG  TYR A  68      -0.240   0.162   1.465  1.00  0.150          C  
ATOM   1023  CD1 TYR A  68      -1.280   1.010   1.763  1.00  0.150          C  
ATOM   1024  CD2 TYR A  68      -0.466  -0.943   0.664  1.00  0.150          C  
ATOM   1025  CE1 TYR A  68      -2.533   0.755   1.276  1.00  0.150          C  
ATOM   1026  CE2 TYR A  68      -1.713  -1.201   0.177  1.00  0.150          C  
ATOM   1027  CZ  TYR A  68      -2.749  -0.358   0.481  1.00  0.150          C  
ATOM   1028  OH  TYR A  68      -4.010  -0.612  -0.005  1.00  0.150          O  
ATOM   1029  H   TYR A  68       3.462   0.156   2.852  1.00  0.120          H  
ATOM   1030  HA  TYR A  68       1.039   1.062   3.964  1.00  0.130          H  
ATOM   1031 1HB  TYR A  68       1.476   1.385   1.641  1.00  0.180          H  
ATOM   1032 2HB  TYR A  68       1.803  -0.284   1.411  1.00  0.180          H  
ATOM   1033  HD1 TYR A  68      -1.128   1.856   2.377  1.00  0.180          H  
ATOM   1034  HD2 TYR A  68       0.358  -1.609   0.421  1.00  0.180          H  
ATOM   1035  HE1 TYR A  68      -3.358   1.425   1.517  1.00  0.180          H  
ATOM   1036  HE2 TYR A  68      -1.881  -2.075  -0.452  1.00  0.180          H  
ATOM   1037  HH  TYR A  68      -3.993  -1.407  -0.547  1.00  0.180          H  
ATOM   1038  N   LEU A  69       1.061  -2.160   3.470  1.00  0.070          N  
ATOM   1039  CA  LEU A  69       0.363  -3.368   3.796  1.00  0.080          C  
ATOM   1040  C   LEU A  69       0.362  -3.609   5.293  1.00  0.060          C  
ATOM   1041  O   LEU A  69      -0.666  -4.025   5.821  1.00  0.090          O  
ATOM   1042  CB  LEU A  69       1.003  -4.558   3.060  1.00  0.110          C  
ATOM   1043  CG  LEU A  69       0.858  -4.619   1.496  1.00  0.110          C  
ATOM   1044  CD1 LEU A  69       1.735  -5.774   0.975  1.00  0.110          C  
ATOM   1045  CD2 LEU A  69      -0.607  -4.804   1.084  1.00  0.110          C  
ATOM   1046  H   LEU A  69       1.895  -2.209   2.900  1.00  0.080          H  
ATOM   1047  HA  LEU A  69      -0.669  -3.258   3.482  1.00  0.100          H  
ATOM   1048 1HB  LEU A  69       2.065  -4.518   3.260  1.00  0.130          H  
ATOM   1049 2HB  LEU A  69       0.608  -5.476   3.479  1.00  0.130          H  
ATOM   1050  HG  LEU A  69       1.231  -3.699   1.060  1.00  0.130          H  
ATOM   1051 1HD1 LEU A  69       1.668  -5.819  -0.113  1.00  0.130          H  
ATOM   1052 2HD1 LEU A  69       2.773  -5.602   1.265  1.00  0.130          H  
ATOM   1053 3HD1 LEU A  69       1.397  -6.718   1.396  1.00  0.130          H  
ATOM   1054 1HD2 LEU A  69      -0.670  -4.847  -0.003  1.00  0.130          H  
ATOM   1055 2HD2 LEU A  69      -0.997  -5.722   1.504  1.00  0.130          H  
ATOM   1056 3HD2 LEU A  69      -1.203  -3.973   1.438  1.00  0.130          H  
ATOM   1057  N   GLU A  70       1.466  -3.325   6.010  1.00  0.030          N  
ATOM   1058  CA  GLU A  70       1.449  -3.543   7.458  1.00  0.050          C  
ATOM   1059  C   GLU A  70       0.349  -2.729   8.127  1.00  0.080          C  
ATOM   1060  O   GLU A  70      -0.367  -3.252   8.982  1.00  0.090          O  
ATOM   1061  CB  GLU A  70       2.790  -3.227   8.124  1.00  0.060          C  
ATOM   1062  CG  GLU A  70       2.781  -3.522   9.652  1.00  0.060          C  
ATOM   1063  CD  GLU A  70       4.100  -3.311  10.340  1.00  0.060          C  
ATOM   1064  OE1 GLU A  70       5.064  -3.022   9.681  1.00  0.060          O  
ATOM   1065  OE2 GLU A  70       4.137  -3.434  11.541  1.00  0.060          O  
ATOM   1066  H   GLU A  70       2.332  -3.029   5.546  1.00  0.040          H  
ATOM   1067  HA  GLU A  70       1.238  -4.591   7.639  1.00  0.060          H  
ATOM   1068 1HB  GLU A  70       3.578  -3.816   7.658  1.00  0.070          H  
ATOM   1069 2HB  GLU A  70       3.033  -2.174   7.970  1.00  0.070          H  
ATOM   1070 1HG  GLU A  70       2.045  -2.880  10.132  1.00  0.070          H  
ATOM   1071 2HG  GLU A  70       2.464  -4.557   9.796  1.00  0.070          H  
ATOM   1072  N   ASN A  71       0.208  -1.456   7.751  1.00  0.090          N  
ATOM   1073  CA  ASN A  71      -0.868  -0.654   8.318  1.00  0.150          C  
ATOM   1074  C   ASN A  71      -1.254   0.496   7.391  1.00  0.120          C  
ATOM   1075  O   ASN A  71      -0.724   1.606   7.545  1.00  0.120          O  
ATOM   1076  CB  ASN A  71      -0.504  -0.110   9.684  1.00  0.190          C  
ATOM   1077  CG  ASN A  71      -1.690   0.601  10.345  1.00  0.190          C  
ATOM   1078  OD1 ASN A  71      -2.676   1.024   9.692  1.00  0.190          O  
ATOM   1079  ND2 ASN A  71      -1.607   0.743  11.647  1.00  0.190          N  
ATOM   1080  H   ASN A  71       0.874  -1.060   7.069  1.00  0.110          H  
ATOM   1081  HA  ASN A  71      -1.730  -1.299   8.477  1.00  0.180          H  
ATOM   1082 1HB  ASN A  71      -0.183  -0.930  10.330  1.00  0.220          H  
ATOM   1083 2HB  ASN A  71       0.331   0.582   9.595  1.00  0.220          H  
ATOM   1084 1HD2 ASN A  71      -2.342   1.197  12.153  1.00  0.220          H  
ATOM   1085 2HD2 ASN A  71      -0.807   0.394  12.135  1.00  0.220          H  
ATOM   1086  N   PRO A  72      -2.232   0.297   6.490  1.00  0.110          N  
ATOM   1087  CA  PRO A  72      -2.708   1.248   5.500  1.00  0.090          C  
ATOM   1088  C   PRO A  72      -3.246   2.546   6.102  1.00  0.110          C  
ATOM   1089  O   PRO A  72      -3.283   3.577   5.430  1.00  0.120          O  
ATOM   1090  CB  PRO A  72      -3.853   0.473   4.825  1.00  0.140          C  
ATOM   1091  CG  PRO A  72      -3.523  -0.991   5.040  1.00  0.140          C  
ATOM   1092  CD  PRO A  72      -2.883  -1.044   6.393  1.00  0.140          C  
ATOM   1093  HA  PRO A  72      -1.895   1.447   4.786  1.00  0.110          H  
ATOM   1094 1HB  PRO A  72      -4.817   0.756   5.282  1.00  0.160          H  
ATOM   1095 2HB  PRO A  72      -3.922   0.742   3.771  1.00  0.160          H  
ATOM   1096 1HG  PRO A  72      -4.437  -1.595   4.992  1.00  0.160          H  
ATOM   1097 2HG  PRO A  72      -2.854  -1.355   4.242  1.00  0.160          H  
ATOM   1098 1HD  PRO A  72      -3.650  -1.188   7.183  1.00  0.160          H  
ATOM   1099 2HD  PRO A  72      -2.134  -1.853   6.368  1.00  0.160          H  
ATOM   1100  N   LYS A  73      -3.644   2.516   7.384  1.00  0.120          N  
ATOM   1101  CA  LYS A  73      -4.221   3.695   8.021  1.00  0.200          C  
ATOM   1102  C   LYS A  73      -3.155   4.585   8.617  1.00  0.250          C  
ATOM   1103  O   LYS A  73      -3.411   5.748   8.924  1.00  0.530          O  
ATOM   1104  CB  LYS A  73      -5.174   3.290   9.141  1.00  0.250          C  
ATOM   1105  CG  LYS A  73      -6.435   2.567   8.719  1.00  0.250          C  
ATOM   1106  CD  LYS A  73      -7.237   2.197   9.963  1.00  0.250          C  
ATOM   1107  CE  LYS A  73      -8.513   1.473   9.638  1.00  0.250          C  
ATOM   1108  NZ  LYS A  73      -9.243   1.065  10.881  1.00  0.250          N  
ATOM   1109  H   LYS A  73      -3.534   1.677   7.958  1.00  0.140          H  
ATOM   1110  HA  LYS A  73      -4.761   4.273   7.269  1.00  0.240          H  
ATOM   1111 1HB  LYS A  73      -4.647   2.656   9.848  1.00  0.300          H  
ATOM   1112 2HB  LYS A  73      -5.478   4.186   9.681  1.00  0.300          H  
ATOM   1113 1HG  LYS A  73      -7.031   3.210   8.066  1.00  0.300          H  
ATOM   1114 2HG  LYS A  73      -6.172   1.660   8.167  1.00  0.300          H  
ATOM   1115 1HD  LYS A  73      -6.627   1.555  10.601  1.00  0.300          H  
ATOM   1116 2HD  LYS A  73      -7.479   3.104  10.518  1.00  0.300          H  
ATOM   1117 1HE  LYS A  73      -9.146   2.130   9.056  1.00  0.300          H  
ATOM   1118 2HE  LYS A  73      -8.287   0.581   9.045  1.00  0.300          H  
ATOM   1119 1HZ  LYS A  73     -10.098   0.586  10.630  1.00  0.300          H  
ATOM   1120 2HZ  LYS A  73      -8.659   0.444  11.425  1.00  0.300          H  
ATOM   1121 3HZ  LYS A  73      -9.467   1.883  11.430  1.00  0.300          H  
ATOM   1122  N   LYS A  74      -1.977   4.013   8.857  1.00  0.210          N  
ATOM   1123  CA  LYS A  74      -0.870   4.751   9.422  1.00  0.200          C  
ATOM   1124  C   LYS A  74      -0.123   5.328   8.247  1.00  0.110          C  
ATOM   1125  O   LYS A  74       0.319   6.476   8.276  1.00  0.140          O  
ATOM   1126  CB  LYS A  74       0.032   3.854  10.268  1.00  0.280          C  
ATOM   1127  CG  LYS A  74       1.209   4.569  10.927  1.00  0.280          C  
ATOM   1128  CD  LYS A  74       1.981   3.628  11.854  1.00  0.280          C  
ATOM   1129  CE  LYS A  74       3.163   4.338  12.512  1.00  0.280          C  
ATOM   1130  NZ  LYS A  74       3.925   3.431  13.421  1.00  0.280          N  
ATOM   1131  H   LYS A  74      -1.813   3.042   8.590  1.00  0.250          H  
ATOM   1132  HA  LYS A  74      -1.247   5.571  10.033  1.00  0.240          H  
ATOM   1133 1HB  LYS A  74      -0.560   3.394  11.053  1.00  0.340          H  
ATOM   1134 2HB  LYS A  74       0.429   3.054   9.645  1.00  0.340          H  
ATOM   1135 1HG  LYS A  74       1.886   4.940  10.154  1.00  0.340          H  
ATOM   1136 2HG  LYS A  74       0.840   5.420  11.499  1.00  0.340          H  
ATOM   1137 1HD  LYS A  74       1.313   3.253  12.632  1.00  0.340          H  
ATOM   1138 2HD  LYS A  74       2.351   2.780  11.277  1.00  0.340          H  
ATOM   1139 1HE  LYS A  74       3.833   4.705  11.735  1.00  0.340          H  
ATOM   1140 2HE  LYS A  74       2.793   5.186  13.088  1.00  0.340          H  
ATOM   1141 1HZ  LYS A  74       4.696   3.939  13.834  1.00  0.340          H  
ATOM   1142 2HZ  LYS A  74       3.316   3.094  14.154  1.00  0.340          H  
ATOM   1143 3HZ  LYS A  74       4.284   2.647  12.895  1.00  0.340          H  
ATOM   1144  N   TYR A  75       0.046   4.493   7.212  1.00  0.070          N  
ATOM   1145  CA  TYR A  75       0.720   4.895   5.996  1.00  0.110          C  
ATOM   1146  C   TYR A  75      -0.030   6.098   5.405  1.00  0.110          C  
ATOM   1147  O   TYR A  75       0.577   7.149   5.155  1.00  0.130          O  
ATOM   1148  CB  TYR A  75       0.813   3.679   5.061  1.00  0.140          C  
ATOM   1149  CG  TYR A  75       1.362   3.918   3.674  1.00  0.140          C  
ATOM   1150  CD1 TYR A  75       2.705   4.094   3.421  1.00  0.140          C  
ATOM   1151  CD2 TYR A  75       0.493   3.925   2.650  1.00  0.140          C  
ATOM   1152  CE1 TYR A  75       3.122   4.301   2.120  1.00  0.140          C  
ATOM   1153  CE2 TYR A  75       0.891   4.128   1.374  1.00  0.140          C  
ATOM   1154  CZ  TYR A  75       2.176   4.323   1.097  1.00  0.140          C  
ATOM   1155  OH  TYR A  75       2.535   4.544  -0.188  1.00  0.140          O  
ATOM   1156  H   TYR A  75      -0.298   3.531   7.279  1.00  0.080          H  
ATOM   1157  HA  TYR A  75       1.732   5.217   6.245  1.00  0.130          H  
ATOM   1158 1HB  TYR A  75       1.435   2.918   5.541  1.00  0.170          H  
ATOM   1159 2HB  TYR A  75      -0.179   3.244   4.956  1.00  0.170          H  
ATOM   1160  HD1 TYR A  75       3.425   4.079   4.232  1.00  0.170          H  
ATOM   1161  HD2 TYR A  75      -0.558   3.779   2.864  1.00  0.170          H  
ATOM   1162  HE1 TYR A  75       4.179   4.452   1.904  1.00  0.170          H  
ATOM   1163  HE2 TYR A  75       0.159   4.138   0.574  1.00  0.170          H  
ATOM   1164  HH  TYR A  75       1.754   4.491  -0.753  1.00  0.170          H  
ATOM   1165  N   ILE A  76      -1.361   5.965   5.206  1.00  0.110          N  
ATOM   1166  CA  ILE A  76      -2.175   7.090   4.763  1.00  0.160          C  
ATOM   1167  C   ILE A  76      -3.352   7.375   5.692  1.00  0.160          C  
ATOM   1168  O   ILE A  76      -4.430   6.797   5.517  1.00  0.200          O  
ATOM   1169  CB  ILE A  76      -2.736   6.856   3.351  1.00  0.200          C  
ATOM   1170  CG1 ILE A  76      -1.589   6.664   2.442  1.00  0.200          C  
ATOM   1171  CG2 ILE A  76      -3.615   8.036   2.926  1.00  0.200          C  
ATOM   1172  CD1 ILE A  76      -1.891   6.249   1.041  1.00  0.200          C  
ATOM   1173  H   ILE A  76      -1.833   5.071   5.379  1.00  0.130          H  
ATOM   1174  HA  ILE A  76      -1.542   7.966   4.701  1.00  0.190          H  
ATOM   1175  HB  ILE A  76      -3.312   5.934   3.343  1.00  0.240          H  
ATOM   1176 1HG1 ILE A  76      -1.055   7.559   2.444  1.00  0.240          H  
ATOM   1177 2HG1 ILE A  76      -0.993   5.958   2.859  1.00  0.240          H  
ATOM   1178 1HG2 ILE A  76      -4.004   7.882   1.935  1.00  0.240          H  
ATOM   1179 2HG2 ILE A  76      -4.452   8.176   3.587  1.00  0.240          H  
ATOM   1180 3HG2 ILE A  76      -3.011   8.928   2.945  1.00  0.240          H  
ATOM   1181 1HD1 ILE A  76      -0.963   6.147   0.489  1.00  0.240          H  
ATOM   1182 2HD1 ILE A  76      -2.419   5.296   1.051  1.00  0.240          H  
ATOM   1183 3HD1 ILE A  76      -2.486   6.995   0.566  1.00  0.240          H  
ATOM   1184  N   PRO A  77      -3.218   8.302   6.640  1.00  0.130          N  
ATOM   1185  CA  PRO A  77      -4.279   8.688   7.525  1.00  0.140          C  
ATOM   1186  C   PRO A  77      -5.390   9.196   6.647  1.00  0.120          C  
ATOM   1187  O   PRO A  77      -5.122   9.903   5.681  1.00  0.110          O  
ATOM   1188  CB  PRO A  77      -3.640   9.799   8.363  1.00  0.210          C  
ATOM   1189  CG  PRO A  77      -2.157   9.493   8.298  1.00  0.210          C  
ATOM   1190  CD  PRO A  77      -1.939   8.951   6.903  1.00  0.210          C  
ATOM   1191  HA  PRO A  77      -4.594   7.828   8.133  1.00  0.170          H  
ATOM   1192 1HB  PRO A  77      -3.899  10.783   7.946  1.00  0.250          H  
ATOM   1193 2HB  PRO A  77      -4.038   9.766   9.387  1.00  0.250          H  
ATOM   1194 1HG  PRO A  77      -1.562  10.393   8.508  1.00  0.250          H  
ATOM   1195 2HG  PRO A  77      -1.887   8.743   9.066  1.00  0.250          H  
ATOM   1196 1HD  PRO A  77      -1.763   9.764   6.187  1.00  0.250          H  
ATOM   1197 2HD  PRO A  77      -1.118   8.223   6.941  1.00  0.250          H  
ATOM   1198  N   GLY A  78      -6.627   8.879   6.977  1.00  0.120          N  
ATOM   1199  CA  GLY A  78      -7.751   9.367   6.188  1.00  0.090          C  
ATOM   1200  C   GLY A  78      -8.110   8.497   4.978  1.00  0.080          C  
ATOM   1201  O   GLY A  78      -9.119   8.752   4.316  1.00  0.070          O  
ATOM   1202  H   GLY A  78      -6.786   8.286   7.780  1.00  0.140          H  
ATOM   1203 1HA  GLY A  78      -8.624   9.447   6.836  1.00  0.110          H  
ATOM   1204 2HA  GLY A  78      -7.530  10.377   5.849  1.00  0.110          H  
ATOM   1205  N   THR A  79      -7.302   7.485   4.657  1.00  0.090          N  
ATOM   1206  CA  THR A  79      -7.620   6.664   3.493  1.00  0.100          C  
ATOM   1207  C   THR A  79      -8.960   5.966   3.634  1.00  0.110          C  
ATOM   1208  O   THR A  79      -9.368   5.597   4.736  1.00  0.110          O  
ATOM   1209  CB  THR A  79      -6.575   5.588   3.189  1.00  0.140          C  
ATOM   1210  OG1 THR A  79      -6.927   4.985   1.931  1.00  0.140          O  
ATOM   1211  CG2 THR A  79      -6.528   4.495   4.287  1.00  0.140          C  
ATOM   1212  H   THR A  79      -6.443   7.303   5.189  1.00  0.110          H  
ATOM   1213  HA  THR A  79      -7.667   7.317   2.625  1.00  0.120          H  
ATOM   1214  HB  THR A  79      -5.614   6.048   3.105  1.00  0.160          H  
ATOM   1215  HG1 THR A  79      -6.717   5.635   1.216  1.00  0.160          H  
ATOM   1216 1HG2 THR A  79      -5.772   3.754   4.023  1.00  0.160          H  
ATOM   1217 2HG2 THR A  79      -6.264   4.950   5.240  1.00  0.160          H  
ATOM   1218 3HG2 THR A  79      -7.486   3.994   4.385  1.00  0.160          H  
ATOM   1219  N   LYS A  80      -9.637   5.746   2.502  1.00  0.130          N  
ATOM   1220  CA  LYS A  80     -10.904   5.014   2.490  1.00  0.160          C  
ATOM   1221  C   LYS A  80     -10.664   3.515   2.405  1.00  0.100          C  
ATOM   1222  O   LYS A  80     -11.593   2.702   2.492  1.00  0.080          O  
ATOM   1223  CB  LYS A  80     -11.774   5.423   1.301  1.00  0.210          C  
ATOM   1224  CG  LYS A  80     -12.265   6.855   1.328  1.00  0.210          C  
ATOM   1225  CD  LYS A  80     -13.326   7.123   0.237  1.00  0.210          C  
ATOM   1226  CE  LYS A  80     -12.726   7.162  -1.183  1.00  0.210          C  
ATOM   1227  NZ  LYS A  80     -13.719   7.623  -2.198  1.00  0.210          N  
ATOM   1228  H   LYS A  80      -9.245   6.089   1.637  1.00  0.160          H  
ATOM   1229  HA  LYS A  80     -11.436   5.221   3.419  1.00  0.190          H  
ATOM   1230 1HB  LYS A  80     -11.202   5.272   0.387  1.00  0.250          H  
ATOM   1231 2HB  LYS A  80     -12.644   4.769   1.252  1.00  0.250          H  
ATOM   1232 1HG  LYS A  80     -12.701   7.062   2.306  1.00  0.250          H  
ATOM   1233 2HG  LYS A  80     -11.426   7.520   1.189  1.00  0.250          H  
ATOM   1234 1HD  LYS A  80     -14.088   6.343   0.275  1.00  0.250          H  
ATOM   1235 2HD  LYS A  80     -13.807   8.080   0.435  1.00  0.250          H  
ATOM   1236 1HE  LYS A  80     -11.883   7.840  -1.194  1.00  0.250          H  
ATOM   1237 2HE  LYS A  80     -12.382   6.168  -1.466  1.00  0.250          H  
ATOM   1238 1HZ  LYS A  80     -13.261   7.650  -3.137  1.00  0.250          H  
ATOM   1239 2HZ  LYS A  80     -14.506   6.994  -2.224  1.00  0.250          H  
ATOM   1240 3HZ  LYS A  80     -14.039   8.549  -1.968  1.00  0.250          H  
ATOM   1241  N   MET A  81      -9.415   3.131   2.215  1.00  0.080          N  
ATOM   1242  CA  MET A  81      -9.071   1.732   2.084  1.00  0.060          C  
ATOM   1243  C   MET A  81      -9.011   1.108   3.458  1.00  0.030          C  
ATOM   1244  O   MET A  81      -7.930   0.891   4.021  1.00  0.040          O  
ATOM   1245  CB  MET A  81      -7.759   1.596   1.317  1.00  0.090          C  
ATOM   1246  CG  MET A  81      -7.829   2.085  -0.144  1.00  0.090          C  
ATOM   1247  SD  MET A  81      -8.997   1.137  -1.182  1.00  0.090          S  
ATOM   1248  CE  MET A  81     -10.434   2.225  -1.245  1.00  0.090          C  
ATOM   1249  H   MET A  81      -8.679   3.837   2.172  1.00  0.100          H  
ATOM   1250  HA  MET A  81      -9.858   1.219   1.538  1.00  0.070          H  
ATOM   1251 1HB  MET A  81      -6.996   2.199   1.816  1.00  0.110          H  
ATOM   1252 2HB  MET A  81      -7.408   0.578   1.324  1.00  0.110          H  
ATOM   1253 1HG  MET A  81      -8.127   3.131  -0.157  1.00  0.110          H  
ATOM   1254 2HG  MET A  81      -6.836   2.009  -0.591  1.00  0.110          H  
ATOM   1255 1HE  MET A  81     -11.213   1.764  -1.833  1.00  0.110          H  
ATOM   1256 2HE  MET A  81     -10.817   2.402  -0.251  1.00  0.110          H  
ATOM   1257 3HE  MET A  81     -10.155   3.175  -1.696  1.00  0.110          H  
ATOM   1258  N   ILE A  82     -10.177   0.806   4.001  1.00  0.040          N  
ATOM   1259  CA  ILE A  82     -10.210   0.345   5.368  1.00  0.060          C  
ATOM   1260  C   ILE A  82      -9.950  -1.138   5.483  1.00  0.090          C  
ATOM   1261  O   ILE A  82     -10.864  -1.965   5.470  1.00  0.150          O  
ATOM   1262  CB  ILE A  82     -11.561   0.691   6.037  1.00  0.080          C  
ATOM   1263  CG1 ILE A  82     -11.872   2.225   5.875  1.00  0.080          C  
ATOM   1264  CG2 ILE A  82     -11.578   0.266   7.508  1.00  0.080          C  
ATOM   1265  CD1 ILE A  82     -10.813   3.202   6.408  1.00  0.080          C  
ATOM   1266  H   ILE A  82     -11.020   1.012   3.460  1.00  0.050          H  
ATOM   1267  HA  ILE A  82      -9.417   0.845   5.919  1.00  0.070          H  
ATOM   1268  HB  ILE A  82     -12.353   0.156   5.515  1.00  0.090          H  
ATOM   1269 1HG1 ILE A  82     -12.023   2.432   4.836  1.00  0.090          H  
ATOM   1270 2HG1 ILE A  82     -12.804   2.435   6.398  1.00  0.090          H  
ATOM   1271 1HG2 ILE A  82     -12.550   0.505   7.937  1.00  0.090          H  
ATOM   1272 2HG2 ILE A  82     -11.408  -0.805   7.598  1.00  0.090          H  
ATOM   1273 3HG2 ILE A  82     -10.815   0.786   8.043  1.00  0.090          H  
ATOM   1274 1HD1 ILE A  82     -11.154   4.226   6.236  1.00  0.090          H  
ATOM   1275 2HD1 ILE A  82     -10.664   3.057   7.466  1.00  0.090          H  
ATOM   1276 3HD1 ILE A  82      -9.867   3.066   5.885  1.00  0.090          H  
ATOM   1277  N   PHE A  83      -8.673  -1.436   5.668  1.00  0.110          N  
ATOM   1278  CA  PHE A  83      -8.181  -2.788   5.833  1.00  0.140          C  
ATOM   1279  C   PHE A  83      -7.307  -2.788   7.072  1.00  0.070          C  
ATOM   1280  O   PHE A  83      -6.605  -1.813   7.329  1.00  0.110          O  
ATOM   1281  CB  PHE A  83      -7.368  -3.231   4.619  1.00  0.180          C  
ATOM   1282  CG  PHE A  83      -8.150  -3.210   3.362  1.00  0.180          C  
ATOM   1283  CD1 PHE A  83      -8.101  -2.094   2.570  1.00  0.180          C  
ATOM   1284  CD2 PHE A  83      -8.949  -4.276   2.969  1.00  0.180          C  
ATOM   1285  CE1 PHE A  83      -8.821  -2.019   1.424  1.00  0.180          C  
ATOM   1286  CE2 PHE A  83      -9.672  -4.194   1.804  1.00  0.180          C  
ATOM   1287  CZ  PHE A  83      -9.594  -3.048   1.046  1.00  0.180          C  
ATOM   1288  H   PHE A  83      -8.019  -0.653   5.623  1.00  0.130          H  
ATOM   1289  HA  PHE A  83      -9.020  -3.467   5.984  1.00  0.170          H  
ATOM   1290 1HB  PHE A  83      -6.519  -2.571   4.495  1.00  0.220          H  
ATOM   1291 2HB  PHE A  83      -6.988  -4.236   4.773  1.00  0.220          H  
ATOM   1292  HD1 PHE A  83      -7.475  -1.261   2.880  1.00  0.220          H  
ATOM   1293  HD2 PHE A  83      -9.005  -5.172   3.586  1.00  0.220          H  
ATOM   1294  HE1 PHE A  83      -8.781  -1.135   0.805  1.00  0.220          H  
ATOM   1295  HE2 PHE A  83     -10.306  -5.026   1.485  1.00  0.220          H  
ATOM   1296  HZ  PHE A  83     -10.144  -2.956   0.143  1.00  0.220          H  
ATOM   1297  N   ALA A  84      -7.360  -3.869   7.846  1.00  0.070          N  
ATOM   1298  CA  ALA A  84      -6.558  -3.997   9.066  1.00  0.110          C  
ATOM   1299  C   ALA A  84      -5.055  -3.983   8.815  1.00  0.120          C  
ATOM   1300  O   ALA A  84      -4.295  -3.449   9.622  1.00  0.200          O  
ATOM   1301  CB  ALA A  84      -6.918  -5.285   9.785  1.00  0.140          C  
ATOM   1302  H   ALA A  84      -7.977  -4.624   7.585  1.00  0.080          H  
ATOM   1303  HA  ALA A  84      -6.796  -3.151   9.709  1.00  0.130          H  
ATOM   1304 1HB  ALA A  84      -6.346  -5.352  10.711  1.00  0.170          H  
ATOM   1305 2HB  ALA A  84      -7.981  -5.292  10.014  1.00  0.170          H  
ATOM   1306 3HB  ALA A  84      -6.674  -6.137   9.151  1.00  0.170          H  
ATOM   1307  N   GLY A  85      -4.639  -4.579   7.704  1.00  0.050          N  
ATOM   1308  CA  GLY A  85      -3.230  -4.692   7.373  1.00  0.060          C  
ATOM   1309  C   GLY A  85      -2.710  -6.115   7.589  1.00  0.050          C  
ATOM   1310  O   GLY A  85      -3.396  -6.987   8.137  1.00  0.060          O  
ATOM   1311  H   GLY A  85      -5.315  -4.998   7.088  1.00  0.060          H  
ATOM   1312 1HA  GLY A  85      -3.080  -4.402   6.333  1.00  0.070          H  
ATOM   1313 2HA  GLY A  85      -2.648  -3.997   7.978  1.00  0.070          H  
ATOM   1314  N   ILE A  86      -1.503  -6.346   7.095  1.00  0.040          N  
ATOM   1315  CA  ILE A  86      -0.821  -7.632   7.149  1.00  0.040          C  
ATOM   1316  C   ILE A  86       0.402  -7.568   8.050  1.00  0.050          C  
ATOM   1317  O   ILE A  86       1.424  -7.010   7.652  1.00  0.080          O  
ATOM   1318  CB  ILE A  86      -0.353  -8.043   5.744  1.00  0.060          C  
ATOM   1319  CG1 ILE A  86      -1.559  -8.153   4.777  1.00  0.060          C  
ATOM   1320  CG2 ILE A  86       0.441  -9.339   5.824  1.00  0.060          C  
ATOM   1321  CD1 ILE A  86      -1.183  -8.373   3.309  1.00  0.060          C  
ATOM   1322  H   ILE A  86      -1.043  -5.540   6.678  1.00  0.050          H  
ATOM   1323  HA  ILE A  86      -1.508  -8.380   7.541  1.00  0.050          H  
ATOM   1324  HB  ILE A  86       0.272  -7.256   5.357  1.00  0.070          H  
ATOM   1325 1HG1 ILE A  86      -2.197  -8.976   5.100  1.00  0.070          H  
ATOM   1326 2HG1 ILE A  86      -2.131  -7.229   4.834  1.00  0.070          H  
ATOM   1327 1HG2 ILE A  86       0.796  -9.619   4.849  1.00  0.070          H  
ATOM   1328 2HG2 ILE A  86       1.304  -9.247   6.476  1.00  0.070          H  
ATOM   1329 3HG2 ILE A  86      -0.203 -10.114   6.213  1.00  0.070          H  
ATOM   1330 1HD1 ILE A  86      -2.095  -8.419   2.713  1.00  0.070          H  
ATOM   1331 2HD1 ILE A  86      -0.568  -7.552   2.963  1.00  0.070          H  
ATOM   1332 3HD1 ILE A  86      -0.639  -9.302   3.182  1.00  0.070          H  
ATOM   1333  N   LYS A  87       0.320  -8.205   9.216  1.00  0.050          N  
ATOM   1334  CA  LYS A  87       1.392  -8.149  10.212  1.00  0.090          C  
ATOM   1335  C   LYS A  87       2.657  -8.941   9.865  1.00  0.070          C  
ATOM   1336  O   LYS A  87       3.772  -8.488  10.144  1.00  0.140          O  
ATOM   1337  CB  LYS A  87       0.865  -8.612  11.567  1.00  0.110          C  
ATOM   1338  CG  LYS A  87      -0.114  -7.637  12.219  1.00  0.110          C  
ATOM   1339  CD  LYS A  87      -0.615  -8.160  13.564  1.00  0.110          C  
ATOM   1340  CE  LYS A  87      -1.595  -7.185  14.217  1.00  0.110          C  
ATOM   1341  NZ  LYS A  87      -2.121  -7.707  15.513  1.00  0.110          N  
ATOM   1342  H   LYS A  87      -0.547  -8.681   9.431  1.00  0.060          H  
ATOM   1343  HA  LYS A  87       1.688  -7.103  10.313  1.00  0.110          H  
ATOM   1344 1HB  LYS A  87       0.366  -9.574  11.455  1.00  0.130          H  
ATOM   1345 2HB  LYS A  87       1.703  -8.757  12.249  1.00  0.130          H  
ATOM   1346 1HG  LYS A  87       0.387  -6.677  12.369  1.00  0.130          H  
ATOM   1347 2HG  LYS A  87      -0.963  -7.477  11.554  1.00  0.130          H  
ATOM   1348 1HD  LYS A  87      -1.114  -9.119  13.419  1.00  0.130          H  
ATOM   1349 2HD  LYS A  87       0.232  -8.309  14.234  1.00  0.130          H  
ATOM   1350 1HE  LYS A  87      -1.088  -6.238  14.398  1.00  0.130          H  
ATOM   1351 2HE  LYS A  87      -2.432  -7.014  13.540  1.00  0.130          H  
ATOM   1352 1HZ  LYS A  87      -2.763  -7.035  15.912  1.00  0.130          H  
ATOM   1353 2HZ  LYS A  87      -2.605  -8.581  15.356  1.00  0.130          H  
ATOM   1354 3HZ  LYS A  87      -1.355  -7.858  16.154  1.00  0.130          H  
ATOM   1355  N   LYS A  88       2.501 -10.115   9.270  1.00  0.120          N  
ATOM   1356  CA  LYS A  88       3.659 -10.949   8.977  1.00  0.220          C  
ATOM   1357  C   LYS A  88       4.421 -10.510   7.734  1.00  0.210          C  
ATOM   1358  O   LYS A  88       3.841 -10.340   6.659  1.00  0.190          O  
ATOM   1359  CB  LYS A  88       3.232 -12.409   8.834  1.00  0.270          C  
ATOM   1360  CG  LYS A  88       2.734 -13.041  10.137  1.00  0.270          C  
ATOM   1361  CD  LYS A  88       2.363 -14.510   9.939  1.00  0.270          C  
ATOM   1362  CE  LYS A  88       1.857 -15.141  11.235  1.00  0.270          C  
ATOM   1363  NZ  LYS A  88       1.474 -16.571  11.047  1.00  0.270          N  
ATOM   1364  H   LYS A  88       1.569 -10.437   9.054  1.00  0.140          H  
ATOM   1365  HA  LYS A  88       4.344 -10.879   9.822  1.00  0.260          H  
ATOM   1366 1HB  LYS A  88       2.426 -12.480   8.100  1.00  0.320          H  
ATOM   1367 2HB  LYS A  88       4.068 -13.000   8.466  1.00  0.320          H  
ATOM   1368 1HG  LYS A  88       3.513 -12.965  10.897  1.00  0.320          H  
ATOM   1369 2HG  LYS A  88       1.859 -12.496  10.487  1.00  0.320          H  
ATOM   1370 1HD  LYS A  88       1.583 -14.587   9.178  1.00  0.320          H  
ATOM   1371 2HD  LYS A  88       3.236 -15.066   9.598  1.00  0.320          H  
ATOM   1372 1HE  LYS A  88       2.639 -15.081  11.990  1.00  0.320          H  
ATOM   1373 2HE  LYS A  88       0.986 -14.586  11.585  1.00  0.320          H  
ATOM   1374 1HZ  LYS A  88       1.145 -16.951  11.925  1.00  0.320          H  
ATOM   1375 2HZ  LYS A  88       0.739 -16.638  10.357  1.00  0.320          H  
ATOM   1376 3HZ  LYS A  88       2.277 -17.098  10.734  1.00  0.320          H  
ATOM   1377  N   LYS A  89       5.743 -10.392   7.883  1.00  0.200          N  
ATOM   1378  CA  LYS A  89       6.637  -9.996   6.799  1.00  0.180          C  
ATOM   1379  C   LYS A  89       6.522 -10.931   5.612  1.00  0.160          C  
ATOM   1380  O   LYS A  89       6.502 -10.486   4.465  1.00  0.140          O  
ATOM   1381  CB  LYS A  89       8.085  -9.978   7.304  1.00  0.260          C  
ATOM   1382  CG  LYS A  89       9.115  -9.503   6.296  1.00  0.260          C  
ATOM   1383  CD  LYS A  89      10.519  -9.486   6.882  1.00  0.260          C  
ATOM   1384  CE  LYS A  89      11.539  -9.029   5.843  1.00  0.260          C  
ATOM   1385  NZ  LYS A  89      12.925  -9.000   6.394  1.00  0.260          N  
ATOM   1386  H   LYS A  89       6.131 -10.550   8.804  1.00  0.240          H  
ATOM   1387  HA  LYS A  89       6.357  -9.003   6.461  1.00  0.220          H  
ATOM   1388 1HB  LYS A  89       8.151  -9.329   8.176  1.00  0.310          H  
ATOM   1389 2HB  LYS A  89       8.372 -10.980   7.620  1.00  0.310          H  
ATOM   1390 1HG  LYS A  89       9.094 -10.121   5.395  1.00  0.310          H  
ATOM   1391 2HG  LYS A  89       8.877  -8.494   6.031  1.00  0.310          H  
ATOM   1392 1HD  LYS A  89      10.552  -8.808   7.736  1.00  0.310          H  
ATOM   1393 2HD  LYS A  89      10.784 -10.487   7.223  1.00  0.310          H  
ATOM   1394 1HE  LYS A  89      11.511  -9.710   4.994  1.00  0.310          H  
ATOM   1395 2HE  LYS A  89      11.274  -8.028   5.502  1.00  0.310          H  
ATOM   1396 1HZ  LYS A  89      13.568  -8.693   5.677  1.00  0.310          H  
ATOM   1397 2HZ  LYS A  89      12.966  -8.361   7.177  1.00  0.310          H  
ATOM   1398 3HZ  LYS A  89      13.187  -9.926   6.703  1.00  0.310          H  
ATOM   1399  N   GLY A  90       6.454 -12.231   5.894  1.00  0.180          N  
ATOM   1400  CA  GLY A  90       6.357 -13.244   4.856  1.00  0.180          C  
ATOM   1401  C   GLY A  90       5.126 -13.005   4.003  1.00  0.140          C  
ATOM   1402  O   GLY A  90       5.215 -12.883   2.783  1.00  0.150          O  
ATOM   1403  H   GLY A  90       6.481 -12.512   6.862  1.00  0.220          H  
ATOM   1404 1HA  GLY A  90       7.250 -13.219   4.231  1.00  0.220          H  
ATOM   1405 2HA  GLY A  90       6.306 -14.233   5.311  1.00  0.220          H  
ATOM   1406  N   GLU A  91       3.968 -12.910   4.649  1.00  0.130          N  
ATOM   1407  CA  GLU A  91       2.726 -12.707   3.928  1.00  0.120          C  
ATOM   1408  C   GLU A  91       2.807 -11.437   3.071  1.00  0.080          C  
ATOM   1409  O   GLU A  91       2.385 -11.447   1.907  1.00  0.100          O  
ATOM   1410  CB  GLU A  91       1.555 -12.660   4.924  1.00  0.170          C  
ATOM   1411  CG  GLU A  91       0.163 -12.571   4.298  1.00  0.170          C  
ATOM   1412  CD  GLU A  91      -0.962 -12.558   5.280  1.00  0.170          C  
ATOM   1413  OE1 GLU A  91      -0.716 -12.739   6.438  1.00  0.170          O  
ATOM   1414  OE2 GLU A  91      -2.081 -12.345   4.881  1.00  0.170          O  
ATOM   1415  H   GLU A  91       3.958 -12.991   5.654  1.00  0.160          H  
ATOM   1416  HA  GLU A  91       2.575 -13.557   3.261  1.00  0.140          H  
ATOM   1417 1HB  GLU A  91       1.578 -13.562   5.535  1.00  0.210          H  
ATOM   1418 2HB  GLU A  91       1.697 -11.823   5.597  1.00  0.210          H  
ATOM   1419 1HG  GLU A  91       0.091 -11.707   3.640  1.00  0.210          H  
ATOM   1420 2HG  GLU A  91       0.039 -13.454   3.720  1.00  0.210          H  
ATOM   1421  N   ARG A  92       3.378 -10.349   3.616  1.00  0.040          N  
ATOM   1422  CA  ARG A  92       3.497  -9.131   2.824  1.00  0.040          C  
ATOM   1423  C   ARG A  92       4.400  -9.356   1.608  1.00  0.060          C  
ATOM   1424  O   ARG A  92       4.057  -8.945   0.498  1.00  0.110          O  
ATOM   1425  CB  ARG A  92       4.077  -7.988   3.643  1.00  0.060          C  
ATOM   1426  CG  ARG A  92       3.193  -7.450   4.710  1.00  0.060          C  
ATOM   1427  CD  ARG A  92       3.649  -6.143   5.283  1.00  0.060          C  
ATOM   1428  NE  ARG A  92       4.944  -6.197   5.966  1.00  0.060          N  
ATOM   1429  CZ  ARG A  92       5.159  -6.530   7.269  1.00  0.060          C  
ATOM   1430  NH1 ARG A  92       4.175  -6.874   8.050  1.00  0.060          N  
ATOM   1431  NH2 ARG A  92       6.393  -6.509   7.761  1.00  0.060          N  
ATOM   1432  H   ARG A  92       3.690 -10.370   4.594  1.00  0.050          H  
ATOM   1433  HA  ARG A  92       2.504  -8.847   2.478  1.00  0.050          H  
ATOM   1434 1HB  ARG A  92       4.996  -8.314   4.114  1.00  0.070          H  
ATOM   1435 2HB  ARG A  92       4.303  -7.163   2.981  1.00  0.070          H  
ATOM   1436 1HG  ARG A  92       2.217  -7.300   4.282  1.00  0.070          H  
ATOM   1437 2HG  ARG A  92       3.136  -8.164   5.520  1.00  0.070          H  
ATOM   1438 1HD  ARG A  92       3.740  -5.432   4.481  1.00  0.070          H  
ATOM   1439 2HD  ARG A  92       2.906  -5.785   5.981  1.00  0.070          H  
ATOM   1440  HE  ARG A  92       5.746  -5.929   5.425  1.00  0.070          H  
ATOM   1441 1HH1 ARG A  92       3.209  -6.892   7.718  1.00  0.070          H  
ATOM   1442 2HH1 ARG A  92       4.344  -7.158   9.019  1.00  0.070          H  
ATOM   1443 1HH2 ARG A  92       7.167  -6.235   7.175  1.00  0.070          H  
ATOM   1444 2HH2 ARG A  92       6.548  -6.746   8.732  1.00  0.070          H  
ATOM   1445  N   ALA A  93       5.546 -10.020   1.809  1.00  0.060          N  
ATOM   1446  CA  ALA A  93       6.495 -10.289   0.733  1.00  0.070          C  
ATOM   1447  C   ALA A  93       5.889 -11.157  -0.369  1.00  0.020          C  
ATOM   1448  O   ALA A  93       6.163 -10.941  -1.558  1.00  0.030          O  
ATOM   1449  CB  ALA A  93       7.727 -10.963   1.299  1.00  0.090          C  
ATOM   1450  H   ALA A  93       5.791 -10.310   2.762  1.00  0.070          H  
ATOM   1451  HA  ALA A  93       6.780  -9.334   0.294  1.00  0.080          H  
ATOM   1452 1HB  ALA A  93       8.449 -11.135   0.505  1.00  0.110          H  
ATOM   1453 2HB  ALA A  93       8.165 -10.323   2.067  1.00  0.110          H  
ATOM   1454 3HB  ALA A  93       7.438 -11.916   1.743  1.00  0.110          H  
ATOM   1455  N   ASP A  94       5.065 -12.134   0.021  1.00  0.040          N  
ATOM   1456  CA  ASP A  94       4.430 -13.023  -0.940  1.00  0.070          C  
ATOM   1457  C   ASP A  94       3.381 -12.262  -1.728  1.00  0.080          C  
ATOM   1458  O   ASP A  94       3.301 -12.399  -2.955  1.00  0.100          O  
ATOM   1459  CB  ASP A  94       3.781 -14.213  -0.224  1.00  0.090          C  
ATOM   1460  CG  ASP A  94       4.775 -15.242   0.361  1.00  0.090          C  
ATOM   1461  OD1 ASP A  94       5.934 -15.263  -0.040  1.00  0.090          O  
ATOM   1462  OD2 ASP A  94       4.360 -16.038   1.171  1.00  0.090          O  
ATOM   1463  H   ASP A  94       4.939 -12.296   1.027  1.00  0.050          H  
ATOM   1464  HA  ASP A  94       5.181 -13.392  -1.634  1.00  0.080          H  
ATOM   1465 1HB  ASP A  94       3.171 -13.833   0.594  1.00  0.100          H  
ATOM   1466 2HB  ASP A  94       3.118 -14.732  -0.915  1.00  0.100          H  
ATOM   1467  N   LEU A  95       2.609 -11.404  -1.050  1.00  0.090          N  
ATOM   1468  CA  LEU A  95       1.596 -10.626  -1.744  1.00  0.130          C  
ATOM   1469  C   LEU A  95       2.247  -9.678  -2.736  1.00  0.130          C  
ATOM   1470  O   LEU A  95       1.746  -9.514  -3.849  1.00  0.150          O  
ATOM   1471  CB  LEU A  95       0.707  -9.846  -0.772  1.00  0.170          C  
ATOM   1472  CG  LEU A  95      -0.441  -8.985  -1.425  1.00  0.170          C  
ATOM   1473  CD1 LEU A  95      -1.391  -9.867  -2.252  1.00  0.170          C  
ATOM   1474  CD2 LEU A  95      -1.214  -8.301  -0.332  1.00  0.170          C  
ATOM   1475  H   LEU A  95       2.687 -11.342  -0.029  1.00  0.110          H  
ATOM   1476  HA  LEU A  95       0.971 -11.318  -2.294  1.00  0.160          H  
ATOM   1477 1HB  LEU A  95       0.256 -10.553  -0.081  1.00  0.200          H  
ATOM   1478 2HB  LEU A  95       1.346  -9.172  -0.194  1.00  0.200          H  
ATOM   1479  HG  LEU A  95      -0.004  -8.234  -2.085  1.00  0.200          H  
ATOM   1480 1HD1 LEU A  95      -2.165  -9.237  -2.670  1.00  0.200          H  
ATOM   1481 2HD1 LEU A  95      -0.861 -10.356  -3.066  1.00  0.200          H  
ATOM   1482 3HD1 LEU A  95      -1.843 -10.622  -1.613  1.00  0.200          H  
ATOM   1483 1HD2 LEU A  95      -1.998  -7.687  -0.768  1.00  0.200          H  
ATOM   1484 2HD2 LEU A  95      -1.658  -9.046   0.324  1.00  0.200          H  
ATOM   1485 3HD2 LEU A  95      -0.539  -7.678   0.234  1.00  0.200          H  
ATOM   1486  N   ILE A  96       3.356  -9.047  -2.345  1.00  0.110          N  
ATOM   1487  CA  ILE A  96       4.037  -8.140  -3.245  1.00  0.100          C  
ATOM   1488  C   ILE A  96       4.544  -8.896  -4.455  1.00  0.070          C  
ATOM   1489  O   ILE A  96       4.370  -8.417  -5.571  1.00  0.080          O  
ATOM   1490  CB  ILE A  96       5.183  -7.393  -2.569  1.00  0.140          C  
ATOM   1491  CG1 ILE A  96       4.582  -6.452  -1.537  1.00  0.140          C  
ATOM   1492  CG2 ILE A  96       6.011  -6.604  -3.640  1.00  0.140          C  
ATOM   1493  CD1 ILE A  96       5.561  -5.888  -0.587  1.00  0.140          C  
ATOM   1494  H   ILE A  96       3.710  -9.190  -1.393  1.00  0.130          H  
ATOM   1495  HA  ILE A  96       3.319  -7.398  -3.587  1.00  0.120          H  
ATOM   1496  HB  ILE A  96       5.825  -8.105  -2.043  1.00  0.170          H  
ATOM   1497 1HG1 ILE A  96       4.093  -5.651  -2.042  1.00  0.170          H  
ATOM   1498 2HG1 ILE A  96       3.839  -6.995  -0.969  1.00  0.170          H  
ATOM   1499 1HG2 ILE A  96       6.815  -6.074  -3.161  1.00  0.170          H  
ATOM   1500 2HG2 ILE A  96       6.440  -7.287  -4.371  1.00  0.170          H  
ATOM   1501 3HG2 ILE A  96       5.364  -5.897  -4.150  1.00  0.170          H  
ATOM   1502 1HD1 ILE A  96       5.048  -5.255   0.126  1.00  0.170          H  
ATOM   1503 2HD1 ILE A  96       6.026  -6.715  -0.072  1.00  0.170          H  
ATOM   1504 3HD1 ILE A  96       6.317  -5.304  -1.094  1.00  0.170          H  
ATOM   1505  N   ALA A  97       5.166 -10.074  -4.264  1.00  0.050          N  
ATOM   1506  CA  ALA A  97       5.652 -10.826  -5.418  1.00  0.030          C  
ATOM   1507  C   ALA A  97       4.509 -11.104  -6.390  1.00  0.030          C  
ATOM   1508  O   ALA A  97       4.671 -10.957  -7.612  1.00  0.020          O  
ATOM   1509  CB  ALA A  97       6.270 -12.133  -4.962  1.00  0.050          C  
ATOM   1510  H   ALA A  97       5.326 -10.427  -3.314  1.00  0.060          H  
ATOM   1511  HA  ALA A  97       6.401 -10.225  -5.929  1.00  0.040          H  
ATOM   1512 1HB  ALA A  97       6.646 -12.688  -5.818  1.00  0.060          H  
ATOM   1513 2HB  ALA A  97       7.079 -11.907  -4.291  1.00  0.060          H  
ATOM   1514 3HB  ALA A  97       5.520 -12.735  -4.443  1.00  0.060          H  
ATOM   1515  N   TYR A  98       3.336 -11.454  -5.854  1.00  0.050          N  
ATOM   1516  CA  TYR A  98       2.167 -11.652  -6.688  1.00  0.060          C  
ATOM   1517  C   TYR A  98       1.805 -10.420  -7.455  1.00  0.070          C  
ATOM   1518  O   TYR A  98       1.600 -10.496  -8.664  1.00  0.070          O  
ATOM   1519  CB  TYR A  98       0.967 -12.112  -5.892  1.00  0.080          C  
ATOM   1520  CG  TYR A  98      -0.336 -12.031  -6.648  1.00  0.080          C  
ATOM   1521  CD1 TYR A  98      -0.656 -12.976  -7.589  1.00  0.080          C  
ATOM   1522  CD2 TYR A  98      -1.228 -10.987  -6.377  1.00  0.080          C  
ATOM   1523  CE1 TYR A  98      -1.861 -12.897  -8.258  1.00  0.080          C  
ATOM   1524  CE2 TYR A  98      -2.423 -10.909  -7.049  1.00  0.080          C  
ATOM   1525  CZ  TYR A  98      -2.745 -11.865  -7.979  1.00  0.080          C  
ATOM   1526  OH  TYR A  98      -3.946 -11.811  -8.641  1.00  0.080          O  
ATOM   1527  H   TYR A  98       3.277 -11.615  -4.842  1.00  0.060          H  
ATOM   1528  HA  TYR A  98       2.405 -12.415  -7.416  1.00  0.070          H  
ATOM   1529 1HB  TYR A  98       1.127 -13.150  -5.652  1.00  0.100          H  
ATOM   1530 2HB  TYR A  98       0.877 -11.556  -4.969  1.00  0.100          H  
ATOM   1531  HD1 TYR A  98       0.034 -13.791  -7.801  1.00  0.100          H  
ATOM   1532  HD2 TYR A  98      -0.975 -10.234  -5.631  1.00  0.100          H  
ATOM   1533  HE1 TYR A  98      -2.119 -13.652  -8.998  1.00  0.100          H  
ATOM   1534  HE2 TYR A  98      -3.114 -10.097  -6.839  1.00  0.100          H  
ATOM   1535  HH  TYR A  98      -4.414 -11.004  -8.403  1.00  0.100          H  
ATOM   1536  N   LEU A  99       1.710  -9.285  -6.766  1.00  0.100          N  
ATOM   1537  CA  LEU A  99       1.332  -8.052  -7.421  1.00  0.120          C  
ATOM   1538  C   LEU A  99       2.364  -7.668  -8.479  1.00  0.110          C  
ATOM   1539  O   LEU A  99       2.001  -7.210  -9.562  1.00  0.130          O  
ATOM   1540  CB  LEU A  99       1.186  -6.935  -6.378  1.00  0.160          C  
ATOM   1541  CG  LEU A  99       0.002  -7.067  -5.364  1.00  0.160          C  
ATOM   1542  CD1 LEU A  99       0.159  -5.984  -4.284  1.00  0.160          C  
ATOM   1543  CD2 LEU A  99      -1.350  -6.938  -6.090  1.00  0.160          C  
ATOM   1544  H   LEU A  99       1.872  -9.304  -5.753  1.00  0.120          H  
ATOM   1545  HA  LEU A  99       0.387  -8.208  -7.920  1.00  0.140          H  
ATOM   1546 1HB  LEU A  99       2.110  -6.887  -5.804  1.00  0.190          H  
ATOM   1547 2HB  LEU A  99       1.052  -5.997  -6.899  1.00  0.190          H  
ATOM   1548  HG  LEU A  99       0.045  -8.036  -4.875  1.00  0.190          H  
ATOM   1549 1HD1 LEU A  99      -0.648  -6.074  -3.557  1.00  0.190          H  
ATOM   1550 2HD1 LEU A  99       1.116  -6.113  -3.775  1.00  0.190          H  
ATOM   1551 3HD1 LEU A  99       0.123  -4.999  -4.743  1.00  0.190          H  
ATOM   1552 1HD2 LEU A  99      -2.157  -7.029  -5.365  1.00  0.190          H  
ATOM   1553 2HD2 LEU A  99      -1.412  -5.967  -6.583  1.00  0.190          H  
ATOM   1554 3HD2 LEU A  99      -1.458  -7.721  -6.828  1.00  0.190          H  
ATOM   1555  N   LYS A 100       3.657  -7.886  -8.224  1.00  0.100          N  
ATOM   1556  CA  LYS A 100       4.657  -7.534  -9.232  1.00  0.100          C  
ATOM   1557  C   LYS A 100       4.393  -8.256 -10.539  1.00  0.090          C  
ATOM   1558  O   LYS A 100       4.492  -7.671 -11.619  1.00  0.100          O  
ATOM   1559  CB  LYS A 100       6.076  -7.846  -8.770  1.00  0.140          C  
ATOM   1560  CG  LYS A 100       6.608  -6.882  -7.764  1.00  0.140          C  
ATOM   1561  CD  LYS A 100       7.980  -7.240  -7.241  1.00  0.140          C  
ATOM   1562  CE  LYS A 100       9.051  -7.154  -8.334  1.00  0.140          C  
ATOM   1563  NZ  LYS A 100      10.405  -7.224  -7.768  1.00  0.140          N  
ATOM   1564  H   LYS A 100       3.939  -8.244  -7.311  1.00  0.120          H  
ATOM   1565  HA  LYS A 100       4.591  -6.468  -9.429  1.00  0.120          H  
ATOM   1566 1HB  LYS A 100       6.098  -8.842  -8.326  1.00  0.170          H  
ATOM   1567 2HB  LYS A 100       6.725  -7.855  -9.637  1.00  0.170          H  
ATOM   1568 1HG  LYS A 100       6.653  -5.895  -8.218  1.00  0.170          H  
ATOM   1569 2HG  LYS A 100       5.925  -6.848  -6.925  1.00  0.170          H  
ATOM   1570 1HD  LYS A 100       8.243  -6.550  -6.444  1.00  0.170          H  
ATOM   1571 2HD  LYS A 100       7.962  -8.249  -6.831  1.00  0.170          H  
ATOM   1572 1HE  LYS A 100       8.931  -7.984  -9.023  1.00  0.170          H  
ATOM   1573 2HE  LYS A 100       8.945  -6.215  -8.878  1.00  0.170          H  
ATOM   1574 1HZ  LYS A 100      11.090  -7.161  -8.503  1.00  0.170          H  
ATOM   1575 2HZ  LYS A 100      10.503  -6.410  -7.136  1.00  0.170          H  
ATOM   1576 3HZ  LYS A 100      10.536  -8.078  -7.258  1.00  0.170          H  
ATOM   1577  N   LYS A 101       4.011  -9.522 -10.460  1.00  0.070          N  
ATOM   1578  CA  LYS A 101       3.695 -10.238 -11.678  1.00  0.070          C  
ATOM   1579  C   LYS A 101       2.309  -9.830 -12.204  1.00  0.050          C  
ATOM   1580  O   LYS A 101       2.146  -9.442 -13.356  1.00  0.040          O  
ATOM   1581  CB  LYS A 101       3.742 -11.746 -11.415  1.00  0.100          C  
ATOM   1582  CG  LYS A 101       3.464 -12.632 -12.629  1.00  0.100          C  
ATOM   1583  CD  LYS A 101       3.608 -14.103 -12.259  1.00  0.100          C  
ATOM   1584  CE  LYS A 101       3.187 -15.057 -13.388  1.00  0.100          C  
ATOM   1585  NZ  LYS A 101       4.078 -14.987 -14.595  1.00  0.100          N  
ATOM   1586  H   LYS A 101       4.003  -9.991  -9.543  1.00  0.080          H  
ATOM   1587  HA  LYS A 101       4.435  -9.983 -12.435  1.00  0.080          H  
ATOM   1588 1HB  LYS A 101       4.725 -12.009 -11.025  1.00  0.120          H  
ATOM   1589 2HB  LYS A 101       3.014 -11.996 -10.636  1.00  0.120          H  
ATOM   1590 1HG  LYS A 101       2.452 -12.451 -13.003  1.00  0.120          H  
ATOM   1591 2HG  LYS A 101       4.169 -12.380 -13.419  1.00  0.120          H  
ATOM   1592 1HD  LYS A 101       4.638 -14.316 -11.969  1.00  0.120          H  
ATOM   1593 2HD  LYS A 101       2.966 -14.288 -11.414  1.00  0.120          H  
ATOM   1594 1HE  LYS A 101       3.206 -16.073 -12.999  1.00  0.120          H  
ATOM   1595 2HE  LYS A 101       2.169 -14.815 -13.695  1.00  0.120          H  
ATOM   1596 1HZ  LYS A 101       3.747 -15.637 -15.288  1.00  0.120          H  
ATOM   1597 2HZ  LYS A 101       4.059 -14.039 -15.008  1.00  0.120          H  
ATOM   1598 3HZ  LYS A 101       5.022 -15.219 -14.343  1.00  0.120          H  
ATOM   1599  N   ALA A 102       1.304  -9.910 -11.347  1.00  0.050          N  
ATOM   1600  CA  ALA A 102      -0.085  -9.690 -11.717  1.00  0.040          C  
ATOM   1601  C   ALA A 102      -0.382  -8.316 -12.300  1.00  0.030          C  
ATOM   1602  O   ALA A 102      -1.164  -8.200 -13.243  1.00  0.030          O  
ATOM   1603  CB  ALA A 102      -0.952  -9.892 -10.496  1.00  0.060          C  
ATOM   1604  H   ALA A 102       1.505 -10.190 -10.394  1.00  0.060          H  
ATOM   1605  HA  ALA A 102      -0.342 -10.436 -12.468  1.00  0.050          H  
ATOM   1606 1HB  ALA A 102      -1.972  -9.788 -10.789  1.00  0.070          H  
ATOM   1607 2HB  ALA A 102      -0.780 -10.885 -10.097  1.00  0.070          H  
ATOM   1608 3HB  ALA A 102      -0.707  -9.154  -9.745  1.00  0.070          H  
ATOM   1609  N   THR A 103       0.273  -7.281 -11.797  1.00  0.040          N  
ATOM   1610  CA  THR A 103      -0.005  -5.924 -12.235  1.00  0.030          C  
ATOM   1611  C   THR A 103       0.882  -5.486 -13.407  1.00  0.020          C  
ATOM   1612  O   THR A 103       0.852  -4.319 -13.818  1.00  0.040          O  
ATOM   1613  CB  THR A 103       0.105  -4.927 -11.048  1.00  0.050          C  
ATOM   1614  OG1 THR A 103       1.418  -4.905 -10.514  1.00  0.050          O  
ATOM   1615  CG2 THR A 103      -0.889  -5.279  -9.934  1.00  0.050          C  
ATOM   1616  H   THR A 103       0.934  -7.424 -11.038  1.00  0.050          H  
ATOM   1617  HA  THR A 103      -1.039  -5.897 -12.581  1.00  0.040          H  
ATOM   1618  HB  THR A 103      -0.113  -3.941 -11.405  1.00  0.060          H  
ATOM   1619  HG1 THR A 103       1.703  -5.811 -10.314  1.00  0.060          H  
ATOM   1620 1HG2 THR A 103      -0.798  -4.551  -9.130  1.00  0.060          H  
ATOM   1621 2HG2 THR A 103      -1.897  -5.251 -10.339  1.00  0.060          H  
ATOM   1622 3HG2 THR A 103      -0.674  -6.275  -9.548  1.00  0.060          H  
ATOM   1623  N   ASN A 104       1.743  -6.391 -13.905  1.00  0.030          N  
ATOM   1624  CA  ASN A 104       2.615  -6.079 -15.034  1.00  0.020          C  
ATOM   1625  C   ASN A 104       2.434  -7.045 -16.209  1.00  0.070          C  
ATOM   1626  O   ASN A 104       3.310  -7.142 -17.075  1.00  0.070          O  
ATOM   1627  CB  ASN A 104       4.071  -6.014 -14.611  1.00  0.030          C  
ATOM   1628  CG  ASN A 104       4.394  -4.804 -13.758  1.00  0.030          C  
ATOM   1629  OD1 ASN A 104       4.399  -3.669 -14.258  1.00  0.030          O  
ATOM   1630  ND2 ASN A 104       4.676  -5.017 -12.505  1.00  0.030          N  
ATOM   1631  H   ASN A 104       1.768  -7.347 -13.530  1.00  0.040          H  
ATOM   1632  HA  ASN A 104       2.342  -5.092 -15.406  1.00  0.020          H  
ATOM   1633 1HB  ASN A 104       4.313  -6.917 -14.047  1.00  0.040          H  
ATOM   1634 2HB  ASN A 104       4.709  -6.001 -15.491  1.00  0.040          H  
ATOM   1635 1HD2 ASN A 104       4.904  -4.257 -11.904  1.00  0.040          H  
ATOM   1636 2HD2 ASN A 104       4.656  -5.964 -12.144  1.00  0.040          H  
ATOM   1637  N   GLU A 105       1.309  -7.752 -16.244  1.00  0.130          N  
ATOM   1638  CA  GLU A 105       1.009  -8.675 -17.337  1.00  0.250          C  
ATOM   1639  C   GLU A 105      -0.391  -8.417 -17.872  1.00  0.600          C  
ATOM   1640  O   GLU A 105      -0.641  -7.350 -18.433  1.00  0.780          O  
ATOM   1641  OXT GLU A 105      -1.194  -9.346 -17.951  1.00  0.380          O  
ATOM   1642  CB  GLU A 105       1.161 -10.146 -16.919  1.00  0.270          C  
ATOM   1643  CG  GLU A 105       2.592 -10.569 -16.572  1.00  0.270          C  
ATOM   1644  CD  GLU A 105       2.731 -12.055 -16.269  1.00  0.270          C  
ATOM   1645  OE1 GLU A 105       1.752 -12.765 -16.360  1.00  0.270          O  
ATOM   1646  OE2 GLU A 105       3.829 -12.478 -15.940  1.00  0.270          O  
ATOM   1647  H   GLU A 105       0.644  -7.645 -15.485  1.00  0.160          H  
ATOM   1648  HA  GLU A 105       1.712  -8.490 -18.149  1.00  0.300          H  
ATOM   1649 1HB  GLU A 105       0.544 -10.334 -16.037  1.00  0.320          H  
ATOM   1650 2HB  GLU A 105       0.803 -10.794 -17.717  1.00  0.320          H  
ATOM   1651 1HG  GLU A 105       3.241 -10.313 -17.408  1.00  0.320          H  
ATOM   1652 2HG  GLU A 105       2.926  -9.998 -15.709  1.00  0.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -587.38 52.0089 442.734 -33.3391 9.98842 21.2532 217.478 -239.142 -0.64679 -4.32906 -197.032 -26.798 -60.9709 -13.1021 -25.5379 -6.67271 0 6.43271 0.00365 5.4579 60.2671 77.5912 -26.6152 21.0802 -23.973 -14.8927 48.601 -297.535
MET:NtermProteinFull_1 -0.44643 0.01919 0.66529 -0.66732 0.14508 0.26653 0.06467 -0.31744 -0.03686 -0.15193 -0.00674 1.10304 0 0 0 0 0 0.05115 0.00532 0.02013 0.986 0 0 0 0.60916 0 0.14329 2.45213
GLY_2 -2.17295 0.13617 1.07767 -0.00032 0 0 0.30698 -0.88986 -0.03686 -0.15193 -0.73324 -0.20123 0 0 0 0 0 0.01338 -0.05134 0 0 0 0.11767 0 0.83697 -0.00524 0.19266 -1.56148
ASP_3 -5.78388 0.4544 9.34677 -0.24059 0.10098 0.80565 4.15517 -3.76365 -0.01062 -0.08091 -8.21579 -0.96916 0 0 -1.27818 0 0 0.00659 -0.07496 0.00403 0 2.25088 -0.76144 0 -2.3716 -0.20003 0.28803 -6.33834
VAL_4 -5.44669 0.37594 3.37823 -0.32523 0.29691 0.07578 1.9701 -2.26828 -0 -0 -0.98849 -0.25774 0 0 0 0 0 0.00778 -0.03968 0.02585 0.12429 0 -0.19681 0 1.9342 -0.2861 0.49798 -1.12196
GLU_5 -4.22086 0.23772 5.57509 -0.34261 0.11247 0.40761 2.05745 -2.35586 -0 -0 -2.21362 -0.6388 0 0 0 0 0 0.00896 0.02136 0.02168 0 3.21735 -0.09949 0 -2.7348 -0.23548 0.39279 -0.78905
LYS_6 -6.48954 0.67038 8.35316 -0.38793 0.06454 0.28466 3.15455 -3.39822 -0 -0 -5.76596 0.37354 0 0 -0.57672 0 0 0.01068 0.03853 0.10751 2.33463 0 -0.02381 0 -1.5107 -0.38278 0.35911 -2.78439
GLY_7 -6.4176 0.82667 5.61137 -5e-05 0 0 2.68476 -3.13795 -0.01062 -0.08091 -2.54196 -0.42631 0 0 0 0 0 0.0249 -0.00694 0 0 0 0.44185 0 0.83697 0.2003 0.33533 -1.66017
LYS_8 -6.40046 0.56844 5.73286 -0.43316 0.07675 0.24709 2.87824 -2.88131 -0 -0 -2.8525 -0.15153 0 0 0 0 0 0.02027 -0.00889 0.01441 1.94881 0 0.04571 0 -1.5107 0.34669 0.23165 -2.12764
LYS_9 -5.87493 0.30429 7.00231 -0.29833 0.03231 0.13354 2.76742 -3.0626 -0 -0 -3.06107 -0.00978 0 0 0 0 0 0.00291 0.05185 0.07751 1.70921 0 -0.01873 0 -1.5107 -0.32893 0.30731 -1.77641
ILE_10 -8.91155 0.95092 5.57026 -0.49453 0.34583 0.09891 3.32922 -3.34196 -0.01347 -0.13826 -2.70756 0.06456 0 0 0 0 0 0.01994 -0.05112 0.24788 0.48183 0 -0.44337 0 0.73287 -0.18329 0.43188 -4.011
PHE_11 -11.3072 0.95772 4.17374 -0.81478 0.0347 0.25185 3.61102 -3.60398 -0 -0 -4.54647 -0.05966 0 0 0 0 0 0.01101 -0.01279 0.05398 0 1.79137 -0.45205 0 1.0402 0.06759 0.40844 -8.39532
VAL_12 -4.53874 0.41243 3.55231 -0.31428 0.2055 0.07165 1.85474 -2.15227 -0 -0 -1.06778 -0.14206 0 0 0 0 0 0.00598 -0.03798 0.00167 0.07314 0 -0.2408 0 1.9342 -0.04062 0.30181 -0.12111
GLN_13 -3.82325 0.21784 3.96128 -0.28582 0.07891 0.24039 1.37232 -1.8328 -0.01285 -0.13604 -1.14404 -0.49696 0 0 0 0 0 0.00952 0.02259 0.16805 0 2.74014 -0.11371 0 -0.18838 -0.17584 0.45448 1.05585
LYS_14 -4.18258 0.13394 5.18164 -0.32507 0.05802 0.18514 2.82353 -2.18516 -0 -0 -4.20224 -0.20562 0 0 -0.64056 -0.91481 0 0.02304 0.10173 0.01117 1.82157 0 -0.21768 0 -1.5107 -0.05005 0.92287 -3.17183
CYS_15 -6.10002 0.54925 4.53948 -0.04338 0 0.01574 3.37218 -2.39601 -0.00062 -0.00221 -3.40186 -0.41798 0 0 0 0 0 0.01885 -0.02532 0.0332 0.15384 0 0.00395 0 3.6196 0.52874 0.8798 1.32721
ALA_16 -4.58854 0.56988 3.5261 -0.02535 0.0004 0 2.51521 -2.3497 -0 -0 -1.76994 -0.40255 0 0 0 0 0 0.01353 -0.01962 0 0 0 -0.15881 0 1.8394 0.13374 0.38769 -0.32857
GLN_17 -3.61416 0.44669 3.43721 -0.37591 0.05847 0.28486 1.05904 -1.56643 -0.01046 -0.08566 -0.87546 -0.11993 0 0 -0.64056 0 0 0.01297 -0.0697 0.05384 0 3.49145 -0.16005 0 -0.18838 -0.57285 0.23236 0.79732
CYS_18 -6.90772 1.08936 4.97045 -0.04549 0.00121 0.01969 2.54107 -2.42623 -0.03595 -0.17081 -2.88778 -0.44607 0 0 0 0 0 0.05322 0.01212 0.13172 0.28289 0 -0.10404 0 3.6196 0.33028 0.36387 0.39139
HIS_D_19 -8.10751 0.35562 5.61984 -0.41487 0.02093 0.51552 2.28314 -2.92609 -0.02241 -0.12604 -2.02862 -0.1365 0 0 0 0 0 0.07686 0.10207 0.04343 0 2.26786 -0.09739 0 -0.45461 0.50849 0.61054 -1.90973
THR_20 -6.11327 0.42523 4.60109 -0.22628 0.1695 0.09134 2.85067 -2.68478 -0.00015 -0.00063 -2.51177 -1.04123 0 0 0 0 0 0.19831 0.06624 0.06889 1.7631 0 -0.27244 2.3325 -1.0874 -0.20033 0.62253 -0.94888
VAL_21 -7.57472 0.67861 2.22957 -0.28518 0.19798 0.05281 1.56873 -2.25098 -0 -0 -0.90253 -0.14886 0 0 -0.48975 0 0 0.03997 -0.06064 0.06728 0.20007 0 -0.14946 0 1.9342 -0.0037 0.43879 -4.45779
GLU_22 -4.46951 0.10141 5.5768 -0.45778 0.17775 1.48898 2.7026 -2.53807 -0 -0 -3.79614 -2.40162 0 0 -0.48975 0 0 0.02497 -0.01486 0.02108 0 4.46888 -0.03783 0 -2.7348 -0.12915 0.462 -2.04502
LYS_23 -2.93877 0.33246 2.82425 -0.36962 0.04583 0.17448 0.59307 -1.26357 -0 -0 0.21168 0.12374 0 0 0 0 0 0.01337 -0.04556 0.0201 1.65714 0 0.03385 0 -1.5107 -0.48921 0.35157 -0.2359
GLY_24 -1.20968 0.03559 1.61671 -5e-05 0 0 0.43155 -0.76328 -0 -0 0.04185 -0.395 0 0 0 0 0 0.00461 -0.18403 0 0 0 -1.43251 0 0.83697 -0.78925 0.15587 -1.65065
GLY_25 -2.65635 0.25522 2.94025 -0.00021 0 0 1.52985 -1.51936 -0 -0 -1.67929 -0.22208 0 0 -0.69663 0 0 0.01138 -0.08688 0 0 0 0.41863 0 0.83697 -0.52376 0.11884 -1.27342
LYS_26 -1.92994 0.09993 2.11515 -0.30077 0.03059 0.13729 0.58566 -1.01413 -0 -0 -0.16288 0.06616 0 0 0 0 0 0.03529 0.00821 0.00019 1.94844 0 -0.05581 0 -1.5107 -0.13666 0.08625 0.00226
HIS_27 -6.3904 0.43202 4.75666 -0.35494 0.00132 0.40873 2.16054 -2.50052 -0 -0 -2.53105 -0.23741 0 0 -1.86484 0 0 0.01841 0.01186 0.15008 0 2.06861 -0.00514 0 -0.45461 -0.37249 0.46676 -4.23642
LYS_28 -4.05974 0.3226 5.00807 -0.28011 0.03076 0.11685 1.64513 -2.08233 -0.01355 -0.04478 -1.93552 -0.05612 0 0 0 0 0 0.55511 0.09688 0.13705 1.54394 0 0.27338 0 -1.5107 1.15893 0.68343 1.58927
THR_29 -3.42833 0.4993 2.12758 -0.19688 0.10459 0.07506 1.21108 -1.13933 -0.01046 -0.08566 -0.53171 -0.52474 0 0 0 0 0 0.17059 0.24483 0.037 0.42574 0 -0.3803 2.31988 -1.0874 1.58283 1.02964 2.4433
GLY_30 -4.65644 0.47746 3.41317 -0.00083 0 0 1.99758 -2.04356 -0 -0 -2.30881 -0.25565 0 0 0 0 0 0.03696 -0.09205 0 0 0 0.04192 0 0.83697 0.44358 1.27867 -0.83104
PRO_31 -6.56149 0.52481 2.33973 -0.18863 0.00261 0.13353 1.21635 -1.25165 -0.00015 -0.00063 -0.4078 0.07391 0 0 0 0 0 0.03778 0.38312 0.00565 0.34334 0 -0.8309 0 -2.4119 0.0727 0.84819 -5.67143
ASN_32 -7.1144 0.53988 6.80649 -0.27232 0.10857 0.44408 4.07957 -3.54629 -0 -0 -3.47564 -0.82386 0 0 -3.33028 0 0 0.0654 -0.02978 0.00503 0 2.04995 -0.30296 0 -0.93687 -0.08929 0.50339 -5.31934
LEU_33 -8.03959 0.77207 3.91431 -0.5172 0.21961 0.14739 2.82187 -2.68167 -0.00615 -0.04975 -2.32112 0.13062 0 0 0 0 0 0.01163 -0.07396 0.04569 0.09035 0 -0.14062 0 0.18072 -0.24746 0.42138 -5.32187
HIS_34 -8.5414 0.68668 8.09111 -0.48339 0.02325 0.33972 2.54079 -3.9815 -0 -0 -2.10203 -0.91555 0 0 -1.32741 0 0 0.00568 -0.02147 0.02403 0 1.58029 -0.0576 0 -0.45461 -0.56858 0.48901 -4.67297
GLY_35 -3.01189 0.1582 3.96989 -5e-05 0 0 1.37661 -1.85699 -0 -0 -0.79778 -0.39462 0 0 0 0 0 0.01516 -0.18789 0 0 0 -1.45793 0 0.83697 -0.81411 0.43396 -1.73048
LEU_36 -8.47033 0.94128 3.29761 -0.67984 0.11323 0.26653 2.65217 -2.471 -0.02039 -0.15501 -1.53074 0.08009 0 0 0 0 0 0.02451 0.25232 0.08894 0.63512 0 -0.10821 0 0.18072 -0.33711 0.74344 -4.49667
PHE_37 -7.84892 0.92242 2.14529 -0.63835 0.12949 0.31682 0.85422 -1.93741 -0.01346 -0.14295 0.17498 0.22836 0 0 0 0 0 0.01345 0.0166 0.00083 0 2.53059 -0.05781 0 1.0402 0.09197 0.73608 -1.43761
GLY_38 -1.85746 0.06449 2.02653 -6e-05 0 0 0.97739 -1.09927 -6e-05 -0.00213 -1.34303 -0.3991 0 0 0 0 0 0.00615 -0.16279 0 0 0 -1.49676 0 0.83697 -0.61345 0.22872 -2.83386
ARG_39 -9.25172 0.56126 9.42986 -0.58232 0.06247 0.32469 3.7224 -4.49939 -0.01568 -0.13145 -3.99057 0.81378 0 0 -0.8738 0 0 0.03198 -0.01452 0.14679 2.4443 0 -0.12144 0 -1.2888 -0.57198 0.3968 -3.40732
LYS_40 -5.7927 0.35664 5.3254 -0.29905 0.03733 0.13602 2.18716 -2.35144 -0.01441 -0.09638 -2.79834 -0.0116 0 0 -0.63888 0 0 0.04886 -0.00131 0.03718 1.94753 0 -0.05637 0 -1.5107 -0.19256 0.55751 -3.1301
THR_41 -5.43447 0.31205 4.41515 -0.16331 0.05589 0.05614 2.1937 -2.27622 -0.00853 -0.04014 -1.27855 0.33736 0 0 0 0 0 0.00932 -0.10233 0.02561 0.05348 0 0.03932 2.3789 -1.0874 -0.28589 0.3493 -0.45062
GLY_42 -3.00001 0.26949 1.74254 -6e-05 0 0 0.53413 -1.18764 -0.00452 -0.04789 0.57098 -0.36635 0 0 0 0 0 0.02711 -0.13951 0 0 0 -1.50899 0 0.83697 -0.61378 0.38443 -2.50308
GLN_43 -4.72353 0.34495 4.46551 -0.28242 0.06173 0.2261 2.14971 -1.99159 -7e-05 -0.00217 -2.23545 -0.62976 0 0 -0.63888 0 0 0.03552 -0.05873 0.02585 0 2.78935 -0.20692 0 -0.18838 -0.74693 0.87901 -0.72709
ALA_44 -4.21741 0.29202 2.82403 -0.02836 0.00516 0 1.83859 -1.91533 -0.00016 -0.00186 -0.93078 -0.39674 0 0 0 0 0 0.02037 -0.04837 0 0 0 0.40092 0 1.8394 0.14634 0.76592 0.59372
ALA_45 -1.58944 0.12996 2.11517 -0.02542 0.00019 0 1.19347 -1.0753 -0 -0 -0.61745 -0.23988 0 0 -0.84007 0 0 0.01188 -0.0479 0 0 0 -0.00297 0 1.8394 0.01951 0.1888 1.05995
GLY_46 -1.39869 0.05666 1.45605 -6e-05 0 0 0.42015 -0.77398 -0.01085 -0.14358 0.17465 -0.38846 0 0 0 0 0 0.01434 -0.15149 0 0 0 -1.48433 0 0.83697 -0.92419 0.2196 -2.09723
PHE_47 -9.45868 1.08396 3.16465 -0.80369 0.06764 0.03372 1.7797 -2.5506 -0.0002 -0.00407 -1.77452 -0.42285 0 0 0 0 0 0.00957 -0.03566 0.15858 0 2.62635 -0.18689 0 1.0402 -0.59348 0.41568 -5.45059
SER_48 -2.06248 0.05384 2.36971 -0.03212 0.01607 0.03018 1.1739 -1.2114 -0.01085 -0.14358 -1.75037 -0.29126 0 0 -0.49891 0 0 0.02716 0.00974 0.0013 0.27644 0 0.38322 0.60467 -0.77834 0.47508 0.35847 -0.99952
TYR_49 -8.42819 0.93344 3.6643 -0.5643 0.01902 0.21936 1.72702 -2.45368 -0.00038 -0.00442 -1.61278 -0.06144 0 0 0 0 0 0.067 0.13212 0.11283 0 2.23379 0.03984 0.01304 1.2797 0.35406 0.50739 -1.82228
THR_50 -6.18048 0.61869 4.86631 -0.22063 0.16749 0.1004 3.16277 -2.63039 -0.00994 -0.07223 -2.24144 -1.18773 0 0 -0.68949 0 0 0.04099 0.01214 0.4661 2.31667 0 0.14415 2.2977 -1.0874 -0.29589 0.65616 0.23394
ASP_51 -4.00997 0.31008 4.92174 -0.11165 0.00576 0.33604 2.0912 -2.24604 -0 -0 -2.10267 -0.53572 0 0 0 0 0 0.02101 -0.09107 0.02732 0 1.7343 -0.01652 0 -2.3716 -0.18113 0.36217 -1.85675
ALA_52 -4.68509 0.96856 2.56243 -0.02354 0 0 1.55075 -2.07118 -0.01297 -0.0996 -0.44173 -0.38773 0 0 -0.68949 0 0 0.01044 -0.0771 0 0 0 -0.41839 0 1.8394 -0.40112 0.23217 -2.14419
ASN_53 -7.53527 0.77498 5.23029 -0.16097 0.00052 0.2623 3.01888 -3.08089 -0.03148 -0.16324 -2.34491 -0.51596 0 0 0 -0.87338 0 0.00643 -0.02755 0.07942 0 3.93159 0.25086 0 -0.93687 -0.00288 0.3412 -1.77694
LYS_54 -5.93261 0.34132 6.148 -0.46948 0.12068 0.24016 1.93271 -2.65113 -0.0087 -0.04049 -2.01837 0.12929 0 0 0 0 0 0.00831 -0.0629 0.04053 2.53028 0 -0.06915 0 -1.5107 -0.01469 0.35649 -0.93043
ASN_55 -2.83119 0.19338 3.38949 -0.20159 0.05831 0.32603 1.11672 -1.59848 -0 -0 -1.2532 -0.45285 0 0 0 0 0 0.04269 -0.02281 0.00199 0 2.06364 -0.58368 0 -0.93687 -0.61357 0.39513 -0.90686
LYS_56 -5.9218 0.76992 4.96074 -0.76031 0.37033 0.46404 2.01429 -2.03622 -0 -0 -0.78904 0.18257 0 0 0 0 0 0.04751 0.06114 0.04746 2.06888 0 -0.11938 0 -1.5107 -0.33375 0.63231 0.14799
GLY_57 -1.64405 0.02505 2.09949 -5e-05 0 0 0.35573 -0.91694 -0.06225 -0.4152 -0.20446 -0.39823 0 0 0 0 0 0.01016 -0.13543 0 0 0 -1.3635 0 0.83697 -0.52042 0.47074 -1.86239
ILE_58 -5.78768 0.58277 3.74896 -0.48133 0.45273 0.09659 2.12273 -2.07328 -0.00024 -0.0011 -2.07494 0.39606 0 0 0 0 0 0.00945 -0.03839 0.00453 0.43085 0 -0.47431 0 0.73287 -0.78089 0.23052 -2.90411
THR_59 -4.1531 0.2716 2.47491 -0.1635 0.07572 0.05775 1.17944 -1.61409 -0.01653 -0.15749 -1.20874 -0.03544 0 0 -0.57008 0 0 0.00547 -0.04169 0.02667 0.0783 0 -0.01049 2.27414 -1.0874 -0.28776 0.22254 -2.67977
TRP_60 -10.4018 0.98706 3.47525 -0.84869 0.02547 0.28297 2.91428 -2.85944 -0.00947 -0.07256 -2.46395 -0.12218 0 0 0 0 0 0.00495 -0.0184 0.00028 0 1.50178 -0.29735 0 1.6906 -0.22421 0.41269 -6.02268
GLY_61 -3.53548 0.23231 3.77511 -0.00251 0 0 1.76919 -1.87017 -0 -0 -1.37393 -0.40555 0 0 0 0 0 0.01208 -0.01029 0 0 0 -1.25678 0 0.83697 0.05201 0.43712 -1.33989
GLU_62 -4.61919 0.3793 4.88062 -0.45034 0.25058 1.41863 2.59141 -2.19756 -0.02846 -0.15009 -3.44447 -3.0861 0 0 0 -0.71389 0 0.00661 -0.04088 0.11528 0 4.05753 -0.25419 0 -2.7348 -0.03166 0.31803 -3.73364
ASP_63 -2.78903 0.13765 3.75543 -0.11068 0.00947 0.33825 1.16916 -1.72586 -0.02846 -0.15009 -0.92978 -0.22895 0 0 0 0 0 0.00967 -0.00138 0.00289 0 1.92486 -0.06528 0 -2.3716 -0.41113 0.29709 -1.16778
THR_64 -6.67455 0.7108 4.9448 -0.19986 0.18968 0.0737 2.80449 -2.77761 -0 -0 -1.89121 -0.54703 0 0 -0.57008 0 0 0.00697 0.03617 0.03425 0.06394 0 -0.02263 2.37885 -1.0874 -0.03968 0.27584 -2.29057
LEU_65 -9.7343 1.00959 3.71427 -0.48006 0.22427 0.11847 2.86756 -2.93508 -0.01044 -0.05404 -2.30212 0.2073 0 0 0 0 0 0.02964 0.00913 0.20323 0.33218 0 -0.28514 0 0.18072 -0.08924 0.72438 -6.26969
MET_66 -8.56207 1.07813 5.93825 -0.43582 0.04366 0.11762 3.02936 -3.0053 -0 -0 -2.25297 0.00149 0 0 0 0 0 0.02861 -0.00684 0.23703 1.18268 0 0.04745 0 0.60916 -0.0805 0.85268 -1.17738
GLU_67 -4.404 0.18824 4.88798 -0.33265 0.07715 0.38432 1.87872 -2.27276 -0 -0 -1.63167 -0.57873 0 0 0 0 0 0.02982 0.05216 0.00374 0 3.18838 -0.06991 0 -2.7348 0.00905 0.4221 -0.90285
TYR_68 -9.72056 1.09845 4.1511 -0.96417 0.06237 0.33864 2.4903 -2.77834 -0 -0 -1.23828 -0.33591 0 0 0 0 0 0.06463 0.00242 0.72206 0 1.96495 -0.41842 0.0004 1.2797 -0.01077 0.37615 -2.91528
LEU_69 -9.04102 0.65212 4.20005 -0.4742 0.18185 0.11325 2.371 -2.72781 -0 -0 -2.71415 0.21103 0 0 0 0 0 0.01605 0.02081 0.00514 0.31829 0 -0.2862 0 0.18072 -0.10914 0.61434 -6.46786
GLU_70 -5.35164 0.28739 5.71497 -0.34485 0.0936 0.40322 1.65381 -2.53852 -0.01268 -0.06375 -0.85102 -0.6032 0 0 0 0 0 0.00793 0.12344 0.00851 0 3.16952 -0.10799 0 -2.7348 -0.33043 0.52947 -0.947
ASN_71 -5.86731 0.63901 6.3189 -0.33846 0.192 0.70211 3.59979 -2.9357 -0 -0 -3.69004 -0.7337 0 0 -0.51523 0 0 0.01404 0.05164 0.00391 0 1.76181 -0.88244 0 -0.93687 0.06185 0.8099 -1.7448
PRO_72 -6.99296 0.60401 4.22414 -0.07309 0 0.04478 2.08439 -1.95502 -0 -0 -0.85801 0.60631 0 0 0 0 0 0.02784 -0.13653 0.00377 0.44635 0 -0.48422 0 -2.4119 0.01141 0.87693 -3.9818
LYS_73 -4.67834 0.35305 3.80281 -0.32399 0.03581 0.16792 1.50649 -1.91116 -0.00703 -0.05405 -0.41409 -0.12945 0 0 -0.51523 0 0 0.05283 0.03218 0.02368 1.85477 0 -0.17756 0 -1.5107 -0.37526 0.41874 -1.84859
LYS_74 -3.60171 0.17042 3.64778 -0.40032 0.03807 0.21493 1.37458 -1.65741 -0 -0 -0.18267 -0.1543 0 0 0 0 0 0.04125 0.12306 0.0009 2.19189 0 -0.07776 0 -1.5107 -0.09138 0.40893 0.53556
TYR_75 -9.68269 1.60031 3.61149 -0.76702 0.03243 0.20691 2.12139 -2.49356 -0 -0 -1.7756 -0.3239 0 0 0 0 0 0.02244 0.3436 0.04348 0 1.74614 -0.43708 0.00295 1.2797 0.19094 0.71638 -3.56168
ILE_76 -9.3133 2.00141 4.23567 -0.53641 0.78824 0.14329 1.92455 -2.93203 -0 -0 -1.64495 -0.53828 0 0 0 0 0 0.03008 0.33516 0.03243 0.30599 0 -0.14246 0 0.73287 0.2924 1.4956 -2.78972
PRO_77 -3.35044 0.59806 2.31706 -0.1444 0.00271 0.1044 0.93588 -1.12792 -0.01297 -0.0996 -0.52801 0.15836 0 0 0 0 0 0.00284 -0.0824 0.0034 0.19526 0 -0.88444 0 -2.4119 -0.22436 1.34017 -3.2083
GLY_78 -1.72673 0.09861 1.42809 -6e-05 0 0 0.59162 -0.918 -0.01697 -0.12629 -0.53485 -0.38693 0 0 0 0 0 0.00125 -0.14691 0 0 0 -1.47371 0 0.83697 -0.86544 0.50728 -2.73207
THR_79 -6.1901 0.44466 3.87593 -0.23154 0.2152 0.09828 2.71025 -2.34594 -0 -0 -1.81605 -1.07235 0 0 -0.87656 -0.87338 0 0.01091 -0.01921 0.01159 1.49229 0 0.42885 2.29455 -1.0874 -0.48779 0.42612 -2.99169
LYS_80 -4.38808 0.38076 3.86655 -0.46323 0.10387 0.25437 2.1158 -1.85451 -0 -0 -1.89329 -0.06228 0 0 -0.49891 0 0 0.01823 -0.06339 0.01306 2.64676 0 -0.10822 0 -1.5107 -0.30134 0.36863 -1.37592
MET_81 -6.6265 0.5645 2.96535 -0.68624 0.2108 0.27791 1.82841 -1.8608 -0.00931 -0.06303 -1.23556 -0.37597 0 0 -0.87656 0 0 0.05515 0.03056 0.02047 3.16027 0 -0.00812 0 0.60916 0.03257 0.35892 -1.62802
ILE_82 -3.76887 0.38654 2.04595 -0.65654 0.51253 0.15281 1.04188 -1.45517 -0 -0 -0.53875 0.0237 0 0 0 0 0 0.0371 0.26713 0.04917 0.91579 0 0.13257 0 0.73287 0.5258 0.64074 1.04526
PHE_83 -5.55553 0.71157 2.62546 -0.64062 0.05502 0.36874 1.00119 -1.63896 -0.00931 -0.06303 -0.10926 0.1151 0 0 0 0 0 0.1174 0.01651 0.04217 0 1.9192 -0.15967 0 1.0402 0.09116 0.64958 0.5769
ALA_84 -1.05866 0.03466 1.09118 -0.02339 0 0 0.37029 -0.55258 -0.00224 -0.00971 0.41361 -0.34506 0 0 0 0 0 0.06387 -0.05842 0 0 0 -0.28809 0 1.8394 -0.43067 0.33245 1.37662
GLY_85 -2.48752 0.23539 1.60129 -0.00045 0 0 0.40988 -0.98446 -0.00811 -0.02677 -0.64024 -0.20076 0 0 0 0 0 0.00603 -0.08503 0 0 0 -1.52932 0 0.83697 -0.15301 0.2125 -2.81361
ILE_86 -7.47589 0.72167 3.96557 -0.50407 0.52295 0.13254 2.15048 -2.4329 -0 -0 -1.7558 -0.27526 0 0 -0.62663 0 0 0.00704 -0.05068 0.0031 0.25144 0 -0.5242 0 0.73287 0.10588 0.37229 -4.6796
LYS_87 -2.07674 0.19476 2.25846 -0.30797 0.0303 0.14287 0.59471 -1.06681 -0.00811 -0.02677 -0.56614 -0.02352 0 0 -0.18028 0 0 0.00743 -0.0426 0.0005 1.86654 0 -0.10145 0 -1.5107 -0.18137 0.39844 -0.59847
LYS_88 -3.83766 0.15201 4.34306 -0.30917 0.0315 0.14846 1.54622 -2.03454 -0 -0 -0.80268 0.01489 0 0 0 0 0 0.01109 -0.04203 0.0016 2.28512 0 0.02298 0 -1.5107 -0.23196 0.2358 0.02399
LYS_89 -4.26334 0.34013 3.80766 -0.41818 0.06292 0.23455 1.72641 -1.99205 -0 -0 -0.83284 -0.14254 0 0 0 0 0 0.05546 -0.03521 0.01951 2.03487 0 -0.0006 0 -1.5107 -0.27576 0.14148 -1.04822
GLY_90 -3.06256 0.25318 3.853 -5e-05 0 0 1.60907 -1.9374 -0.00037 -0.0027 -0.54489 -0.40824 0 0 0 0 0 0.00995 -0.09255 0 0 0 0.16092 0 0.83697 0.41014 0.07495 1.15942
GLU_91 -6.78149 0.71583 6.75853 -0.30562 0.03228 0.34638 3.27638 -3.16464 -0 -0 -4.05771 -0.53678 0 0 0 -0.91481 0 0.02406 0.02501 0.02916 0 3.23461 -0.16593 0 -2.7348 0.36539 0.23113 -3.62302
ARG_92 -13.384 1.22743 11.4522 -0.74922 0.08458 0.48521 4.54156 -5.25991 -0 -0 -4.26616 0.32695 0 0 -0.80692 0 0 0.0149 -0.0127 0.02851 1.45441 0 -0.02936 0 -1.2888 -0.33861 0.49811 -6.02181
ALA_93 -4.93761 0.12661 4.56798 -0.02255 0 0 2.512 -2.6678 -0 -0 -2.60477 -0.35511 0 0 0 0 0 0.00634 -0.02711 0 0 0 -0.29297 0 1.8394 -0.3958 0.41777 -1.83363
ASP_94 -8.11751 0.3753 8.93094 -0.10287 0.00647 0.30989 3.69346 -4.27132 -0 -0 -5.12286 -0.24639 0 0 -0.70146 0 0 0.0013 0.0487 0.0024 0 1.87047 0.1161 0 -2.3716 -0.34945 0.30364 -5.62479
LEU_95 -9.26498 0.57603 3.88858 -0.70223 0.26306 0.28963 2.82344 -2.95803 -0.00037 -0.0027 -2.44397 0.08373 0 0 0 0 0 0.00817 0.01671 0.00696 1.00121 0 -0.26588 0 0.18072 -0.20852 0.33959 -6.36886
ILE_96 -9.63574 0.87286 4.8607 -0.52502 0.41418 0.10679 3.09216 -3.2167 -0 -0 -2.39299 -0.04606 0 0 0 0 0 0.00234 -0.0482 0.02891 0.56649 0 -0.42605 0 0.73287 -0.1414 0.48067 -5.27419
ALA_97 -5.53959 0.33717 3.87227 -0.02101 0 0 2.19188 -2.7017 -0 -0 -1.46601 -0.36703 0 0 0 0 0 0.00273 0.23487 0 0 0 -0.29338 0 1.8394 -0.1901 0.41562 -1.68488
TYR_98 -11.4528 1.10083 4.75034 -1.01356 0.07285 0.39739 3.41785 -3.6649 -0 -0 -2.69155 -0.32067 0 0 0 0 0 0.00632 -0.00867 0.43617 0 1.78266 -0.36475 0.01655 1.2797 -0.14755 0.29812 -6.10569
LEU_99 -9.48135 0.58231 3.8703 -0.47648 0.22515 0.11065 3.07386 -3.1701 -0 -0 -3.14479 0.22246 0 0 0 0 0 0.00286 -0.00473 0.02972 0.29656 0 -0.28724 0 0.18072 -0.14446 0.40913 -7.70542
LYS_100 -6.55967 0.56655 6.80145 -0.46966 0.15553 0.16721 3.41671 -3.05863 -0 -0 -4.08484 0.08271 0 0 -1.00174 -0.71389 0 0.00177 0.09785 0.24618 2.57883 0 -0.0265 0 -1.5107 -0.39355 0.46611 -3.23827
LYS_101 -5.11067 0.34418 6.89238 -0.43378 0.05281 0.21498 3.13367 -2.94978 -0 -0 -3.40145 0.22665 0 0 0 -0.83428 0 0.0091 0.07019 0.0081 2.14137 0 0.00463 0 -1.5107 -0.00738 0.47431 -0.67566
ALA_102 -4.808 0.36688 2.54762 -0.02326 0 0 1.85892 -2.11339 -0 -0 -1.07773 -0.33118 0 0 0 0 0 0.00683 -0.03852 0 0 0 -0.37122 0 1.8394 -0.10915 0.45411 -1.79868
THR_103 -8.39777 0.47729 5.75912 -0.13382 0.04652 0.07478 3.43764 -3.36958 -0.01742 -0.14113 -3.69213 0.059 0 0 0 0 0 0.00653 -0.03863 0.01677 0.01366 0 -0.1911 4.16612 -1.0874 -0.55382 0.45739 -3.108
ASN_104 -3.65294 0.1836 4.4614 -0.19648 0.04187 0.32018 1.90195 -2.05932 -0.0022 -0.05157 -1.93457 -0.62897 0 0 -1.00174 0 0 0.03764 -0.01811 0.04802 0 2.30894 -0.60848 0 -0.93687 -0.3401 0.31648 -1.81127
GLU:CtermProteinFull_105 -3.1717 0.11316 5.54725 -0.2329 0.0355 0.43844 2.26254 -2.05443 -0 -0 -3.76322 -0.10868 0 0 -0.59233 -0.83428 0 0.09043 0 0.0818 0 3.32398 0 0 -2.7348 -0.10052 0.23027 -1.4695
VRT_106 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.21635 0 0 0 0 0 0 0 0 0 3.21635
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 692728 DOMAINID 683771 MODEL 3 5c0z
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 278.876 tmscore: 0.98194 6n1oA_203 prob: 100 ident: 99.04
ATOM      1  N   MET A   1      12.063 -12.392  -3.638  1.00  0.310          N  
ATOM      2  CA  MET A   1      12.132 -13.848  -3.618  1.00  0.300          C  
ATOM      3  C   MET A   1      10.903 -14.450  -2.951  1.00  0.220          C  
ATOM      4  O   MET A   1      11.017 -15.385  -2.159  1.00  0.220          O  
ATOM      5  CB  MET A   1      13.400 -14.325  -2.903  1.00  0.420          C  
ATOM      6  CG  MET A   1      14.726 -13.949  -3.592  1.00  0.420          C  
ATOM      7  SD  MET A   1      14.876 -14.605  -5.280  1.00  0.420          S  
ATOM      8  CE  MET A   1      15.065 -16.371  -5.013  1.00  0.420          C  
ATOM      9 1H   MET A   1      12.958 -12.005  -3.376  1.00  0.370          H  
ATOM     10 2H   MET A   1      11.821 -12.077  -4.566  1.00  0.370          H  
ATOM     11 3H   MET A   1      11.360 -12.083  -2.980  1.00  0.370          H  
ATOM     12  HA  MET A   1      12.150 -14.207  -4.646  1.00  0.360          H  
ATOM     13 1HB  MET A   1      13.424 -13.898  -1.901  1.00  0.510          H  
ATOM     14 2HB  MET A   1      13.365 -15.405  -2.784  1.00  0.510          H  
ATOM     15 1HG  MET A   1      14.841 -12.869  -3.630  1.00  0.510          H  
ATOM     16 2HG  MET A   1      15.552 -14.350  -3.001  1.00  0.510          H  
ATOM     17 1HE  MET A   1      15.174 -16.871  -5.976  1.00  0.510          H  
ATOM     18 2HE  MET A   1      15.954 -16.555  -4.408  1.00  0.510          H  
ATOM     19 3HE  MET A   1      14.190 -16.768  -4.504  1.00  0.510          H  
ATOM     20  N   GLY A   2       9.733 -13.883  -3.227  1.00  0.160          N  
ATOM     21  CA  GLY A   2       8.494 -14.390  -2.637  1.00  0.090          C  
ATOM     22  C   GLY A   2       7.930 -15.551  -3.457  1.00  0.090          C  
ATOM     23  O   GLY A   2       8.544 -15.997  -4.433  1.00  0.110          O  
ATOM     24  H   GLY A   2       9.670 -13.118  -3.878  1.00  0.190          H  
ATOM     25 1HA  GLY A   2       8.675 -14.717  -1.613  1.00  0.110          H  
ATOM     26 2HA  GLY A   2       7.757 -13.588  -2.586  1.00  0.110          H  
ATOM     27  N   ASP A   3       6.751 -16.024  -3.062  1.00  0.070          N  
ATOM     28  CA  ASP A   3       6.063 -17.141  -3.700  1.00  0.080          C  
ATOM     29  C   ASP A   3       5.154 -16.693  -4.849  1.00  0.060          C  
ATOM     30  O   ASP A   3       4.081 -16.129  -4.619  1.00  0.050          O  
ATOM     31  CB  ASP A   3       5.290 -17.932  -2.624  1.00  0.110          C  
ATOM     32  CG  ASP A   3       4.541 -19.165  -3.137  1.00  0.110          C  
ATOM     33  OD1 ASP A   3       4.139 -19.139  -4.286  1.00  0.110          O  
ATOM     34  OD2 ASP A   3       4.385 -20.114  -2.398  1.00  0.110          O  
ATOM     35  H   ASP A   3       6.298 -15.594  -2.245  1.00  0.080          H  
ATOM     36  HA  ASP A   3       6.821 -17.805  -4.116  1.00  0.100          H  
ATOM     37 1HB  ASP A   3       5.988 -18.250  -1.851  1.00  0.130          H  
ATOM     38 2HB  ASP A   3       4.578 -17.264  -2.138  1.00  0.130          H  
ATOM     39  N   VAL A   4       5.595 -16.930  -6.085  1.00  0.040          N  
ATOM     40  CA  VAL A   4       4.873 -16.474  -7.269  1.00  0.020          C  
ATOM     41  C   VAL A   4       3.466 -17.053  -7.398  1.00  0.050          C  
ATOM     42  O   VAL A   4       2.562 -16.330  -7.816  1.00  0.040          O  
ATOM     43  CB  VAL A   4       5.684 -16.767  -8.546  1.00  0.040          C  
ATOM     44  CG1 VAL A   4       4.836 -16.514  -9.811  1.00  0.040          C  
ATOM     45  CG2 VAL A   4       6.904 -15.841  -8.560  1.00  0.040          C  
ATOM     46  H   VAL A   4       6.476 -17.417  -6.181  1.00  0.050          H  
ATOM     47  HA  VAL A   4       4.780 -15.390  -7.192  1.00  0.020          H  
ATOM     48  HB  VAL A   4       6.002 -17.808  -8.548  1.00  0.040          H  
ATOM     49 1HG1 VAL A   4       5.440 -16.712 -10.683  1.00  0.040          H  
ATOM     50 2HG1 VAL A   4       3.965 -17.166  -9.834  1.00  0.040          H  
ATOM     51 3HG1 VAL A   4       4.508 -15.499  -9.835  1.00  0.040          H  
ATOM     52 1HG2 VAL A   4       7.501 -16.028  -9.451  1.00  0.040          H  
ATOM     53 2HG2 VAL A   4       6.571 -14.815  -8.564  1.00  0.040          H  
ATOM     54 3HG2 VAL A   4       7.513 -16.017  -7.673  1.00  0.040          H  
ATOM     55  N   GLU A   5       3.278 -18.355  -7.141  1.00  0.070          N  
ATOM     56  CA  GLU A   5       1.930 -18.915  -7.251  1.00  0.110          C  
ATOM     57  C   GLU A   5       1.006 -18.219  -6.267  1.00  0.090          C  
ATOM     58  O   GLU A   5      -0.130 -17.859  -6.606  1.00  0.070          O  
ATOM     59  CB  GLU A   5       1.893 -20.420  -6.986  1.00  0.140          C  
ATOM     60  CG  GLU A   5       0.481 -21.021  -7.148  1.00  0.140          C  
ATOM     61  CD  GLU A   5       0.403 -22.495  -6.905  1.00  0.140          C  
ATOM     62  OE1 GLU A   5       1.402 -23.086  -6.582  1.00  0.140          O  
ATOM     63  OE2 GLU A   5      -0.672 -23.035  -7.051  1.00  0.140          O  
ATOM     64  H   GLU A   5       4.051 -18.926  -6.815  1.00  0.080          H  
ATOM     65  HA  GLU A   5       1.558 -18.731  -8.258  1.00  0.130          H  
ATOM     66 1HB  GLU A   5       2.566 -20.930  -7.673  1.00  0.170          H  
ATOM     67 2HB  GLU A   5       2.240 -20.620  -5.969  1.00  0.170          H  
ATOM     68 1HG  GLU A   5      -0.184 -20.531  -6.442  1.00  0.170          H  
ATOM     69 2HG  GLU A   5       0.119 -20.801  -8.151  1.00  0.170          H  
ATOM     70  N   LYS A   6       1.485 -18.044  -5.031  1.00  0.090          N  
ATOM     71  CA  LYS A   6       0.678 -17.366  -4.036  1.00  0.080          C  
ATOM     72  C   LYS A   6       0.406 -15.940  -4.486  1.00  0.070          C  
ATOM     73  O   LYS A   6      -0.710 -15.443  -4.319  1.00  0.080          O  
ATOM     74  CB  LYS A   6       1.334 -17.408  -2.666  1.00  0.120          C  
ATOM     75  CG  LYS A   6       0.513 -16.770  -1.553  1.00  0.120          C  
ATOM     76  CD  LYS A   6       1.165 -17.016  -0.207  1.00  0.120          C  
ATOM     77  CE  LYS A   6       0.434 -16.310   0.916  1.00  0.120          C  
ATOM     78  NZ  LYS A   6       1.071 -16.578   2.232  1.00  0.120          N  
ATOM     79  H   LYS A   6       2.429 -18.398  -4.794  1.00  0.110          H  
ATOM     80  HA  LYS A   6      -0.280 -17.879  -3.964  1.00  0.100          H  
ATOM     81 1HB  LYS A   6       1.552 -18.441  -2.395  1.00  0.140          H  
ATOM     82 2HB  LYS A   6       2.284 -16.879  -2.716  1.00  0.140          H  
ATOM     83 1HG  LYS A   6       0.457 -15.696  -1.723  1.00  0.140          H  
ATOM     84 2HG  LYS A   6      -0.497 -17.177  -1.556  1.00  0.140          H  
ATOM     85 1HD  LYS A   6       1.173 -18.087  -0.003  1.00  0.140          H  
ATOM     86 2HD  LYS A   6       2.194 -16.673  -0.239  1.00  0.140          H  
ATOM     87 1HE  LYS A   6       0.452 -15.235   0.730  1.00  0.140          H  
ATOM     88 2HE  LYS A   6      -0.600 -16.648   0.945  1.00  0.140          H  
ATOM     89 1HZ  LYS A   6       0.564 -16.090   2.955  1.00  0.140          H  
ATOM     90 2HZ  LYS A   6       1.057 -17.568   2.421  1.00  0.140          H  
ATOM     91 3HZ  LYS A   6       2.037 -16.250   2.216  1.00  0.140          H  
ATOM     92  N   GLY A   7       1.427 -15.278  -5.043  1.00  0.040          N  
ATOM     93  CA  GLY A   7       1.305 -13.919  -5.527  1.00  0.030          C  
ATOM     94  C   GLY A   7       0.250 -13.814  -6.615  1.00  0.010          C  
ATOM     95  O   GLY A   7      -0.518 -12.850  -6.640  1.00  0.010          O  
ATOM     96  H   GLY A   7       2.339 -15.736  -5.125  1.00  0.050          H  
ATOM     97 1HA  GLY A   7       1.069 -13.251  -4.708  1.00  0.040          H  
ATOM     98 2HA  GLY A   7       2.265 -13.616  -5.922  1.00  0.040          H  
ATOM     99  N   LYS A   8       0.194 -14.807  -7.509  1.00  0.020          N  
ATOM    100  CA  LYS A   8      -0.814 -14.821  -8.555  1.00  0.020          C  
ATOM    101  C   LYS A   8      -2.188 -14.854  -7.934  1.00  0.020          C  
ATOM    102  O   LYS A   8      -3.071 -14.106  -8.356  1.00  0.030          O  
ATOM    103  CB  LYS A   8      -0.658 -16.017  -9.492  1.00  0.030          C  
ATOM    104  CG  LYS A   8      -1.676 -16.028 -10.646  1.00  0.030          C  
ATOM    105  CD  LYS A   8      -1.424 -17.179 -11.605  1.00  0.030          C  
ATOM    106  CE  LYS A   8      -2.456 -17.192 -12.726  1.00  0.030          C  
ATOM    107  NZ  LYS A   8      -2.229 -18.314 -13.683  1.00  0.030          N  
ATOM    108  H   LYS A   8       0.919 -15.530  -7.485  1.00  0.020          H  
ATOM    109  HA  LYS A   8      -0.732 -13.904  -9.133  1.00  0.020          H  
ATOM    110 1HB  LYS A   8       0.347 -16.046  -9.897  1.00  0.030          H  
ATOM    111 2HB  LYS A   8      -0.796 -16.935  -8.923  1.00  0.030          H  
ATOM    112 1HG  LYS A   8      -2.683 -16.130 -10.238  1.00  0.030          H  
ATOM    113 2HG  LYS A   8      -1.624 -15.083 -11.187  1.00  0.030          H  
ATOM    114 1HD  LYS A   8      -0.428 -17.077 -12.039  1.00  0.030          H  
ATOM    115 2HD  LYS A   8      -1.473 -18.122 -11.061  1.00  0.030          H  
ATOM    116 1HE  LYS A   8      -3.451 -17.292 -12.293  1.00  0.030          H  
ATOM    117 2HE  LYS A   8      -2.401 -16.248 -13.270  1.00  0.030          H  
ATOM    118 1HZ  LYS A   8      -2.931 -18.286 -14.409  1.00  0.030          H  
ATOM    119 2HZ  LYS A   8      -1.312 -18.225 -14.100  1.00  0.030          H  
ATOM    120 3HZ  LYS A   8      -2.289 -19.195 -13.192  1.00  0.030          H  
ATOM    121  N   LYS A   9      -2.384 -15.729  -6.942  1.00  0.030          N  
ATOM    122  CA  LYS A   9      -3.678 -15.829  -6.281  1.00  0.040          C  
ATOM    123  C   LYS A   9      -4.052 -14.498  -5.625  1.00  0.030          C  
ATOM    124  O   LYS A   9      -5.197 -14.055  -5.745  1.00  0.040          O  
ATOM    125  CB  LYS A   9      -3.650 -16.973  -5.265  1.00  0.050          C  
ATOM    126  CG  LYS A   9      -3.598 -18.361  -5.923  1.00  0.050          C  
ATOM    127  CD  LYS A   9      -3.479 -19.498  -4.905  1.00  0.050          C  
ATOM    128  CE  LYS A   9      -3.398 -20.856  -5.615  1.00  0.050          C  
ATOM    129  NZ  LYS A   9      -3.159 -21.983  -4.666  1.00  0.050          N  
ATOM    130  H   LYS A   9      -1.614 -16.358  -6.682  1.00  0.040          H  
ATOM    131  HA  LYS A   9      -4.432 -16.054  -7.034  1.00  0.050          H  
ATOM    132 1HB  LYS A   9      -2.779 -16.870  -4.623  1.00  0.060          H  
ATOM    133 2HB  LYS A   9      -4.535 -16.921  -4.632  1.00  0.060          H  
ATOM    134 1HG  LYS A   9      -4.499 -18.507  -6.517  1.00  0.060          H  
ATOM    135 2HG  LYS A   9      -2.737 -18.400  -6.594  1.00  0.060          H  
ATOM    136 1HD  LYS A   9      -2.574 -19.356  -4.311  1.00  0.060          H  
ATOM    137 2HD  LYS A   9      -4.340 -19.490  -4.239  1.00  0.060          H  
ATOM    138 1HE  LYS A   9      -4.332 -21.034  -6.143  1.00  0.060          H  
ATOM    139 2HE  LYS A   9      -2.584 -20.830  -6.340  1.00  0.060          H  
ATOM    140 1HZ  LYS A   9      -3.109 -22.853  -5.189  1.00  0.060          H  
ATOM    141 2HZ  LYS A   9      -2.281 -21.835  -4.186  1.00  0.060          H  
ATOM    142 3HZ  LYS A   9      -3.909 -22.035  -3.994  1.00  0.060          H  
ATOM    143  N   ILE A  10      -3.069 -13.825  -5.009  1.00  0.010          N  
ATOM    144  CA  ILE A  10      -3.301 -12.531  -4.374  1.00  0.020          C  
ATOM    145  C   ILE A  10      -3.717 -11.519  -5.429  1.00  0.030          C  
ATOM    146  O   ILE A  10      -4.678 -10.781  -5.218  1.00  0.050          O  
ATOM    147  CB  ILE A  10      -2.032 -12.016  -3.651  1.00  0.020          C  
ATOM    148  CG1 ILE A  10      -1.718 -12.921  -2.443  1.00  0.020          C  
ATOM    149  CG2 ILE A  10      -2.257 -10.542  -3.182  1.00  0.020          C  
ATOM    150  CD1 ILE A  10      -0.324 -12.730  -1.869  1.00  0.020          C  
ATOM    151  H   ILE A  10      -2.153 -14.277  -4.929  1.00  0.010          H  
ATOM    152  HA  ILE A  10      -4.108 -12.635  -3.650  1.00  0.020          H  
ATOM    153  HB  ILE A  10      -1.185 -12.054  -4.324  1.00  0.030          H  
ATOM    154 1HG1 ILE A  10      -2.440 -12.709  -1.654  1.00  0.030          H  
ATOM    155 2HG1 ILE A  10      -1.834 -13.957  -2.737  1.00  0.030          H  
ATOM    156 1HG2 ILE A  10      -1.381 -10.165  -2.673  1.00  0.030          H  
ATOM    157 2HG2 ILE A  10      -2.465  -9.893  -4.030  1.00  0.030          H  
ATOM    158 3HG2 ILE A  10      -3.100 -10.523  -2.506  1.00  0.030          H  
ATOM    159 1HD1 ILE A  10      -0.194 -13.398  -1.025  1.00  0.030          H  
ATOM    160 2HD1 ILE A  10       0.416 -12.959  -2.615  1.00  0.030          H  
ATOM    161 3HD1 ILE A  10      -0.189 -11.715  -1.539  1.00  0.030          H  
ATOM    162  N   PHE A  11      -2.988 -11.472  -6.550  1.00  0.030          N  
ATOM    163  CA  PHE A  11      -3.283 -10.555  -7.639  1.00  0.030          C  
ATOM    164  C   PHE A  11      -4.707 -10.767  -8.116  1.00  0.040          C  
ATOM    165  O   PHE A  11      -5.497  -9.824  -8.204  1.00  0.050          O  
ATOM    166  CB  PHE A  11      -2.329 -10.763  -8.827  1.00  0.040          C  
ATOM    167  CG  PHE A  11      -2.592  -9.842 -10.002  1.00  0.040          C  
ATOM    168  CD1 PHE A  11      -2.105  -8.544 -10.007  1.00  0.040          C  
ATOM    169  CD2 PHE A  11      -3.325 -10.268 -11.096  1.00  0.040          C  
ATOM    170  CE1 PHE A  11      -2.361  -7.696 -11.062  1.00  0.040          C  
ATOM    171  CE2 PHE A  11      -3.573  -9.415 -12.154  1.00  0.040          C  
ATOM    172  CZ  PHE A  11      -3.097  -8.132 -12.128  1.00  0.040          C  
ATOM    173  H   PHE A  11      -2.183 -12.095  -6.637  1.00  0.040          H  
ATOM    174  HA  PHE A  11      -3.178  -9.536  -7.272  1.00  0.040          H  
ATOM    175 1HB  PHE A  11      -1.308 -10.638  -8.508  1.00  0.050          H  
ATOM    176 2HB  PHE A  11      -2.415 -11.788  -9.179  1.00  0.050          H  
ATOM    177  HD1 PHE A  11      -1.524  -8.188  -9.159  1.00  0.050          H  
ATOM    178  HD2 PHE A  11      -3.714 -11.289 -11.116  1.00  0.050          H  
ATOM    179  HE1 PHE A  11      -1.979  -6.676 -11.048  1.00  0.050          H  
ATOM    180  HE2 PHE A  11      -4.154  -9.758 -13.012  1.00  0.050          H  
ATOM    181  HZ  PHE A  11      -3.300  -7.463 -12.961  1.00  0.050          H  
ATOM    182  N   VAL A  12      -5.082 -12.019  -8.371  1.00  0.040          N  
ATOM    183  CA  VAL A  12      -6.422 -12.282  -8.861  1.00  0.040          C  
ATOM    184  C   VAL A  12      -7.490 -11.809  -7.872  1.00  0.050          C  
ATOM    185  O   VAL A  12      -8.491 -11.214  -8.282  1.00  0.060          O  
ATOM    186  CB  VAL A  12      -6.593 -13.773  -9.196  1.00  0.060          C  
ATOM    187  CG1 VAL A  12      -8.067 -14.098  -9.506  1.00  0.060          C  
ATOM    188  CG2 VAL A  12      -5.712 -14.098 -10.416  1.00  0.060          C  
ATOM    189  H   VAL A  12      -4.409 -12.784  -8.259  1.00  0.050          H  
ATOM    190  HA  VAL A  12      -6.548 -11.749  -9.783  1.00  0.050          H  
ATOM    191  HB  VAL A  12      -6.278 -14.376  -8.338  1.00  0.070          H  
ATOM    192 1HG1 VAL A  12      -8.159 -15.156  -9.745  1.00  0.070          H  
ATOM    193 2HG1 VAL A  12      -8.696 -13.876  -8.645  1.00  0.070          H  
ATOM    194 3HG1 VAL A  12      -8.399 -13.501 -10.357  1.00  0.070          H  
ATOM    195 1HG2 VAL A  12      -5.807 -15.155 -10.662  1.00  0.070          H  
ATOM    196 2HG2 VAL A  12      -6.033 -13.495 -11.264  1.00  0.070          H  
ATOM    197 3HG2 VAL A  12      -4.676 -13.875 -10.194  1.00  0.070          H  
ATOM    198  N   GLN A  13      -7.294 -12.098  -6.587  1.00  0.040          N  
ATOM    199  CA  GLN A  13      -8.215 -11.698  -5.532  1.00  0.040          C  
ATOM    200  C   GLN A  13      -8.301 -10.183  -5.265  1.00  0.040          C  
ATOM    201  O   GLN A  13      -9.388  -9.664  -4.996  1.00  0.040          O  
ATOM    202  CB  GLN A  13      -7.781 -12.368  -4.232  1.00  0.060          C  
ATOM    203  CG  GLN A  13      -7.963 -13.869  -4.185  1.00  0.060          C  
ATOM    204  CD  GLN A  13      -7.278 -14.450  -2.969  1.00  0.060          C  
ATOM    205  OE1 GLN A  13      -6.528 -13.730  -2.299  1.00  0.060          O  
ATOM    206  NE2 GLN A  13      -7.519 -15.723  -2.679  1.00  0.060          N  
ATOM    207  H   GLN A  13      -6.463 -12.640  -6.325  1.00  0.050          H  
ATOM    208  HA  GLN A  13      -9.207 -12.048  -5.806  1.00  0.050          H  
ATOM    209 1HB  GLN A  13      -6.721 -12.158  -4.074  1.00  0.070          H  
ATOM    210 2HB  GLN A  13      -8.325 -11.929  -3.399  1.00  0.070          H  
ATOM    211 1HG  GLN A  13      -9.026 -14.089  -4.117  1.00  0.070          H  
ATOM    212 2HG  GLN A  13      -7.549 -14.322  -5.080  1.00  0.070          H  
ATOM    213 1HE2 GLN A  13      -7.086 -16.145  -1.882  1.00  0.070          H  
ATOM    214 2HE2 GLN A  13      -8.136 -16.262  -3.254  1.00  0.070          H  
ATOM    215  N   LYS A  14      -7.164  -9.473  -5.325  1.00  0.030          N  
ATOM    216  CA  LYS A  14      -7.133  -8.055  -4.962  1.00  0.030          C  
ATOM    217  C   LYS A  14      -6.911  -7.021  -6.080  1.00  0.020          C  
ATOM    218  O   LYS A  14      -7.396  -5.890  -5.977  1.00  0.070          O  
ATOM    219  CB  LYS A  14      -5.994  -7.836  -3.959  1.00  0.040          C  
ATOM    220  CG  LYS A  14      -6.123  -8.581  -2.635  1.00  0.040          C  
ATOM    221  CD  LYS A  14      -4.955  -8.222  -1.705  1.00  0.040          C  
ATOM    222  CE  LYS A  14      -4.884  -9.115  -0.448  1.00  0.040          C  
ATOM    223  NZ  LYS A  14      -6.046  -8.932   0.469  1.00  0.040          N  
ATOM    224  H   LYS A  14      -6.287  -9.960  -5.524  1.00  0.040          H  
ATOM    225  HA  LYS A  14      -8.083  -7.820  -4.486  1.00  0.040          H  
ATOM    226 1HB  LYS A  14      -5.054  -8.154  -4.420  1.00  0.050          H  
ATOM    227 2HB  LYS A  14      -5.903  -6.773  -3.743  1.00  0.050          H  
ATOM    228 1HG  LYS A  14      -7.072  -8.326  -2.170  1.00  0.050          H  
ATOM    229 2HG  LYS A  14      -6.106  -9.657  -2.835  1.00  0.050          H  
ATOM    230 1HD  LYS A  14      -4.020  -8.303  -2.253  1.00  0.050          H  
ATOM    231 2HD  LYS A  14      -5.066  -7.187  -1.384  1.00  0.050          H  
ATOM    232 1HE  LYS A  14      -4.841 -10.159  -0.756  1.00  0.050          H  
ATOM    233 2HE  LYS A  14      -3.968  -8.875   0.097  1.00  0.050          H  
ATOM    234 1HZ  LYS A  14      -5.922  -9.537   1.274  1.00  0.050          H  
ATOM    235 2HZ  LYS A  14      -6.089  -7.971   0.779  1.00  0.050          H  
ATOM    236 3HZ  LYS A  14      -6.902  -9.171  -0.005  1.00  0.050          H  
ATOM    237  N   CYS A  15      -6.175  -7.369  -7.132  1.00  0.030          N  
ATOM    238  CA  CYS A  15      -5.756  -6.395  -8.129  1.00  0.020          C  
ATOM    239  C   CYS A  15      -6.339  -6.609  -9.518  1.00  0.010          C  
ATOM    240  O   CYS A  15      -6.648  -5.631 -10.196  1.00  0.010          O  
ATOM    241  CB  CYS A  15      -4.246  -6.430  -8.232  1.00  0.030          C  
ATOM    242  SG  CYS A  15      -3.390  -6.068  -6.688  1.00  0.030          S  
ATOM    243  H   CYS A  15      -5.855  -8.323  -7.245  1.00  0.040          H  
ATOM    244  HA  CYS A  15      -6.055  -5.406  -7.784  1.00  0.020          H  
ATOM    245 1HB  CYS A  15      -3.974  -7.421  -8.523  1.00  0.040          H  
ATOM    246 2HB  CYS A  15      -3.900  -5.739  -8.999  1.00  0.040          H  
ATOM    247  HG  CYS A  15      -4.005  -4.903  -6.472  1.00  0.040          H  
ATOM    248  N   ALA A  16      -6.579  -7.854  -9.918  1.00  0.020          N  
ATOM    249  CA  ALA A  16      -7.054  -8.191 -11.269  1.00  0.020          C  
ATOM    250  C   ALA A  16      -8.387  -7.509 -11.592  1.00  0.030          C  
ATOM    251  O   ALA A  16      -8.773  -7.371 -12.764  1.00  0.050          O  
ATOM    252  CB  ALA A  16      -7.199  -9.684 -11.419  1.00  0.030          C  
ATOM    253  H   ALA A  16      -6.324  -8.614  -9.287  1.00  0.020          H  
ATOM    254  HA  ALA A  16      -6.309  -7.837 -11.983  1.00  0.020          H  
ATOM    255 1HB  ALA A  16      -7.517  -9.926 -12.429  1.00  0.030          H  
ATOM    256 2HB  ALA A  16      -6.243 -10.137 -11.223  1.00  0.030          H  
ATOM    257 3HB  ALA A  16      -7.940 -10.047 -10.704  1.00  0.030          H  
ATOM    258  N   GLN A  17      -9.128  -7.136 -10.552  1.00  0.020          N  
ATOM    259  CA  GLN A  17     -10.389  -6.433 -10.705  1.00  0.020          C  
ATOM    260  C   GLN A  17     -10.184  -5.048 -11.351  1.00  0.070          C  
ATOM    261  O   GLN A  17     -11.107  -4.494 -11.949  1.00  0.140          O  
ATOM    262  CB  GLN A  17     -11.062  -6.302  -9.329  1.00  0.030          C  
ATOM    263  CG  GLN A  17     -10.302  -5.413  -8.314  1.00  0.030          C  
ATOM    264  CD  GLN A  17     -10.988  -5.338  -6.973  1.00  0.030          C  
ATOM    265  OE1 GLN A  17     -12.215  -5.199  -6.924  1.00  0.030          O  
ATOM    266  NE2 GLN A  17     -10.232  -5.418  -5.882  1.00  0.030          N  
ATOM    267  H   GLN A  17      -8.767  -7.335  -9.629  1.00  0.020          H  
ATOM    268  HA  GLN A  17     -11.034  -7.020 -11.359  1.00  0.020          H  
ATOM    269 1HB  GLN A  17     -12.063  -5.890  -9.455  1.00  0.030          H  
ATOM    270 2HB  GLN A  17     -11.167  -7.292  -8.884  1.00  0.030          H  
ATOM    271 1HG  GLN A  17      -9.296  -5.806  -8.156  1.00  0.030          H  
ATOM    272 2HG  GLN A  17     -10.249  -4.425  -8.689  1.00  0.030          H  
ATOM    273 1HE2 GLN A  17     -10.653  -5.373  -4.977  1.00  0.030          H  
ATOM    274 2HE2 GLN A  17      -9.217  -5.539  -5.952  1.00  0.030          H  
ATOM    275  N   CYS A  18      -8.976  -4.486 -11.193  1.00  0.010          N  
ATOM    276  CA  CYS A  18      -8.590  -3.188 -11.729  1.00  0.010          C  
ATOM    277  C   CYS A  18      -7.332  -3.190 -12.596  1.00  0.010          C  
ATOM    278  O   CYS A  18      -7.072  -2.187 -13.257  1.00  0.020          O  
ATOM    279  CB  CYS A  18      -8.367  -2.197 -10.608  1.00  0.010          C  
ATOM    280  SG  CYS A  18      -9.836  -1.824  -9.645  1.00  0.010          S  
ATOM    281  H   CYS A  18      -8.267  -5.011 -10.693  1.00  0.010          H  
ATOM    282  HA  CYS A  18      -9.417  -2.830 -12.340  1.00  0.010          H  
ATOM    283 1HB  CYS A  18      -7.632  -2.642  -9.952  1.00  0.020          H  
ATOM    284 2HB  CYS A  18      -7.946  -1.268 -10.989  1.00  0.020          H  
ATOM    285  HG  CYS A  18     -10.365  -3.044  -9.759  1.00  0.020          H  
ATOM    286  N   HIS A  19      -6.553  -4.277 -12.596  1.00  0.020          N  
ATOM    287  CA  HIS A  19      -5.268  -4.309 -13.304  1.00  0.020          C  
ATOM    288  C   HIS A  19      -5.007  -5.494 -14.238  1.00  0.030          C  
ATOM    289  O   HIS A  19      -5.564  -6.589 -14.105  1.00  0.030          O  
ATOM    290  CB  HIS A  19      -4.119  -4.317 -12.292  1.00  0.030          C  
ATOM    291  CG  HIS A  19      -3.959  -3.081 -11.485  1.00  0.030          C  
ATOM    292  ND1 HIS A  19      -3.246  -1.994 -11.939  1.00  0.030          N  
ATOM    293  CD2 HIS A  19      -4.400  -2.756 -10.245  1.00  0.030          C  
ATOM    294  CE1 HIS A  19      -3.236  -1.065 -11.002  1.00  0.030          C  
ATOM    295  NE2 HIS A  19      -3.928  -1.495  -9.965  1.00  0.030          N  
ATOM    296  H   HIS A  19      -6.801  -5.060 -12.000  1.00  0.020          H  
ATOM    297  HA  HIS A  19      -5.181  -3.403 -13.907  1.00  0.020          H  
ATOM    298 1HB  HIS A  19      -4.269  -5.145 -11.600  1.00  0.030          H  
ATOM    299 2HB  HIS A  19      -3.177  -4.501 -12.815  1.00  0.030          H  
ATOM    300  HD1 HIS A  19      -3.033  -1.817 -12.938  1.00  0.030          H  
ATOM    301  HD2 HIS A  19      -4.998  -3.298  -9.507  1.00  0.030          H  
ATOM    302  HE1 HIS A  19      -2.701  -0.140 -11.149  1.00  0.030          H  
ATOM    303  N   THR A  20      -4.093  -5.267 -15.166  1.00  0.060          N  
ATOM    304  CA  THR A  20      -3.572  -6.294 -16.068  1.00  0.110          C  
ATOM    305  C   THR A  20      -2.064  -6.222 -16.018  1.00  0.070          C  
ATOM    306  O   THR A  20      -1.510  -5.189 -15.634  1.00  0.140          O  
ATOM    307  CB  THR A  20      -4.056  -6.168 -17.526  1.00  0.130          C  
ATOM    308  OG1 THR A  20      -3.507  -7.260 -18.285  1.00  0.130          O  
ATOM    309  CG2 THR A  20      -3.585  -4.895 -18.141  1.00  0.130          C  
ATOM    310  H   THR A  20      -3.711  -4.329 -15.217  1.00  0.070          H  
ATOM    311  HA  THR A  20      -3.867  -7.280 -15.705  1.00  0.130          H  
ATOM    312  HB  THR A  20      -5.141  -6.211 -17.564  1.00  0.160          H  
ATOM    313  HG1 THR A  20      -3.890  -8.119 -18.008  1.00  0.160          H  
ATOM    314 1HG2 THR A  20      -3.909  -4.856 -19.169  1.00  0.160          H  
ATOM    315 2HG2 THR A  20      -3.989  -4.042 -17.596  1.00  0.160          H  
ATOM    316 3HG2 THR A  20      -2.514  -4.879 -18.113  1.00  0.160          H  
ATOM    317  N   VAL A  21      -1.418  -7.344 -16.316  1.00  0.050          N  
ATOM    318  CA  VAL A  21       0.037  -7.449 -16.300  1.00  0.020          C  
ATOM    319  C   VAL A  21       0.583  -7.940 -17.621  1.00  0.040          C  
ATOM    320  O   VAL A  21       1.789  -7.901 -17.848  1.00  0.020          O  
ATOM    321  CB  VAL A  21       0.493  -8.405 -15.162  1.00  0.040          C  
ATOM    322  CG1 VAL A  21       0.128  -7.853 -13.820  1.00  0.040          C  
ATOM    323  CG2 VAL A  21      -0.211  -9.751 -15.315  1.00  0.040          C  
ATOM    324  H   VAL A  21      -1.970  -8.141 -16.660  1.00  0.060          H  
ATOM    325  HA  VAL A  21       0.453  -6.460 -16.111  1.00  0.020          H  
ATOM    326  HB  VAL A  21       1.574  -8.540 -15.206  1.00  0.050          H  
ATOM    327 1HG1 VAL A  21       0.444  -8.544 -13.046  1.00  0.050          H  
ATOM    328 2HG1 VAL A  21       0.615  -6.908 -13.674  1.00  0.050          H  
ATOM    329 3HG1 VAL A  21      -0.934  -7.720 -13.772  1.00  0.050          H  
ATOM    330 1HG2 VAL A  21       0.094 -10.411 -14.522  1.00  0.050          H  
ATOM    331 2HG2 VAL A  21      -1.291  -9.615 -15.260  1.00  0.050          H  
ATOM    332 3HG2 VAL A  21       0.044 -10.203 -16.275  1.00  0.050          H  
ATOM    333  N   GLU A  22      -0.312  -8.427 -18.468  1.00  0.090          N  
ATOM    334  CA  GLU A  22       0.022  -8.994 -19.760  1.00  0.120          C  
ATOM    335  C   GLU A  22       0.608  -7.986 -20.755  1.00  0.130          C  
ATOM    336  O   GLU A  22       0.170  -6.831 -20.849  1.00  0.110          O  
ATOM    337  CB  GLU A  22      -1.234  -9.677 -20.296  1.00  0.160          C  
ATOM    338  CG  GLU A  22      -1.640 -10.923 -19.450  1.00  0.160          C  
ATOM    339  CD  GLU A  22      -2.456 -10.619 -18.169  1.00  0.160          C  
ATOM    340  OE1 GLU A  22      -2.720  -9.456 -17.877  1.00  0.160          O  
ATOM    341  OE2 GLU A  22      -2.795 -11.550 -17.487  1.00  0.160          O  
ATOM    342  H   GLU A  22      -1.297  -8.421 -18.194  1.00  0.110          H  
ATOM    343  HA  GLU A  22       0.776  -9.765 -19.595  1.00  0.140          H  
ATOM    344 1HB  GLU A  22      -2.065  -8.970 -20.293  1.00  0.190          H  
ATOM    345 2HB  GLU A  22      -1.069  -9.992 -21.328  1.00  0.190          H  
ATOM    346 1HG  GLU A  22      -2.226 -11.590 -20.082  1.00  0.190          H  
ATOM    347 2HG  GLU A  22      -0.731 -11.453 -19.166  1.00  0.190          H  
ATOM    348  N   LYS A  23       1.603  -8.427 -21.520  1.00  0.170          N  
ATOM    349  CA  LYS A  23       2.178  -7.563 -22.540  1.00  0.180          C  
ATOM    350  C   LYS A  23       1.113  -7.215 -23.559  1.00  0.150          C  
ATOM    351  O   LYS A  23       0.477  -8.105 -24.117  1.00  0.120          O  
ATOM    352  CB  LYS A  23       3.347  -8.256 -23.243  1.00  0.250          C  
ATOM    353  CG  LYS A  23       4.095  -7.379 -24.242  1.00  0.250          C  
ATOM    354  CD  LYS A  23       5.291  -8.121 -24.835  1.00  0.250          C  
ATOM    355  CE  LYS A  23       6.057  -7.251 -25.827  1.00  0.250          C  
ATOM    356  NZ  LYS A  23       7.219  -7.977 -26.423  1.00  0.250          N  
ATOM    357  H   LYS A  23       1.949  -9.369 -21.395  1.00  0.200          H  
ATOM    358  HA  LYS A  23       2.523  -6.640 -22.077  1.00  0.220          H  
ATOM    359 1HB  LYS A  23       4.057  -8.630 -22.511  1.00  0.300          H  
ATOM    360 2HB  LYS A  23       2.970  -9.119 -23.790  1.00  0.300          H  
ATOM    361 1HG  LYS A  23       3.426  -7.084 -25.050  1.00  0.300          H  
ATOM    362 2HG  LYS A  23       4.448  -6.481 -23.732  1.00  0.300          H  
ATOM    363 1HD  LYS A  23       5.967  -8.422 -24.024  1.00  0.300          H  
ATOM    364 2HD  LYS A  23       4.943  -9.020 -25.343  1.00  0.300          H  
ATOM    365 1HE  LYS A  23       5.385  -6.942 -26.626  1.00  0.300          H  
ATOM    366 2HE  LYS A  23       6.424  -6.364 -25.310  1.00  0.300          H  
ATOM    367 1HZ  LYS A  23       7.702  -7.369 -27.070  1.00  0.300          H  
ATOM    368 2HZ  LYS A  23       7.855  -8.260 -25.687  1.00  0.300          H  
ATOM    369 3HZ  LYS A  23       6.890  -8.796 -26.915  1.00  0.300          H  
ATOM    370  N   GLY A  24       0.907  -5.928 -23.809  1.00  0.160          N  
ATOM    371  CA  GLY A  24      -0.088  -5.512 -24.794  1.00  0.140          C  
ATOM    372  C   GLY A  24      -1.526  -5.514 -24.260  1.00  0.110          C  
ATOM    373  O   GLY A  24      -2.464  -5.235 -25.011  1.00  0.110          O  
ATOM    374  H   GLY A  24       1.450  -5.233 -23.316  1.00  0.190          H  
ATOM    375 1HA  GLY A  24       0.160  -4.511 -25.146  1.00  0.170          H  
ATOM    376 2HA  GLY A  24      -0.027  -6.171 -25.659  1.00  0.170          H  
ATOM    377  N   GLY A  25      -1.700  -5.830 -22.975  1.00  0.090          N  
ATOM    378  CA  GLY A  25      -3.014  -5.898 -22.350  1.00  0.090          C  
ATOM    379  C   GLY A  25      -3.688  -4.530 -22.314  1.00  0.100          C  
ATOM    380  O   GLY A  25      -3.027  -3.485 -22.329  1.00  0.130          O  
ATOM    381  H   GLY A  25      -0.890  -6.079 -22.405  1.00  0.110          H  
ATOM    382 1HA  GLY A  25      -3.640  -6.604 -22.894  1.00  0.110          H  
ATOM    383 2HA  GLY A  25      -2.905  -6.283 -21.333  1.00  0.110          H  
ATOM    384  N   LYS A  26      -5.014  -4.538 -22.248  1.00  0.100          N  
ATOM    385  CA  LYS A  26      -5.783  -3.303 -22.198  1.00  0.090          C  
ATOM    386  C   LYS A  26      -5.824  -2.725 -20.797  1.00  0.060          C  
ATOM    387  O   LYS A  26      -5.739  -3.461 -19.817  1.00  0.080          O  
ATOM    388  CB  LYS A  26      -7.205  -3.539 -22.702  1.00  0.130          C  
ATOM    389  CG  LYS A  26      -7.293  -3.900 -24.183  1.00  0.130          C  
ATOM    390  CD  LYS A  26      -8.742  -4.089 -24.625  1.00  0.130          C  
ATOM    391  CE  LYS A  26      -8.836  -4.443 -26.107  1.00  0.130          C  
ATOM    392  NZ  LYS A  26     -10.249  -4.643 -26.544  1.00  0.130          N  
ATOM    393  H   LYS A  26      -5.493  -5.425 -22.230  1.00  0.120          H  
ATOM    394  HA  LYS A  26      -5.300  -2.570 -22.845  1.00  0.110          H  
ATOM    395 1HB  LYS A  26      -7.662  -4.345 -22.129  1.00  0.160          H  
ATOM    396 2HB  LYS A  26      -7.803  -2.641 -22.530  1.00  0.160          H  
ATOM    397 1HG  LYS A  26      -6.837  -3.105 -24.773  1.00  0.160          H  
ATOM    398 2HG  LYS A  26      -6.738  -4.820 -24.364  1.00  0.160          H  
ATOM    399 1HD  LYS A  26      -9.198  -4.890 -24.041  1.00  0.160          H  
ATOM    400 2HD  LYS A  26      -9.300  -3.170 -24.444  1.00  0.160          H  
ATOM    401 1HE  LYS A  26      -8.396  -3.638 -26.694  1.00  0.160          H  
ATOM    402 2HE  LYS A  26      -8.277  -5.360 -26.291  1.00  0.160          H  
ATOM    403 1HZ  LYS A  26     -10.268  -4.874 -27.528  1.00  0.160          H  
ATOM    404 2HZ  LYS A  26     -10.665  -5.396 -26.014  1.00  0.160          H  
ATOM    405 3HZ  LYS A  26     -10.775  -3.794 -26.390  1.00  0.160          H  
ATOM    406  N   HIS A  27      -5.998  -1.413 -20.708  1.00  0.010          N  
ATOM    407  CA  HIS A  27      -6.143  -0.765 -19.416  1.00  0.020          C  
ATOM    408  C   HIS A  27      -7.547  -1.062 -18.888  1.00  0.020          C  
ATOM    409  O   HIS A  27      -8.473  -1.308 -19.667  1.00  0.040          O  
ATOM    410  CB  HIS A  27      -5.925   0.757 -19.513  1.00  0.020          C  
ATOM    411  CG  HIS A  27      -4.495   1.207 -19.933  1.00  0.020          C  
ATOM    412  ND1 HIS A  27      -3.357   0.923 -19.183  1.00  0.020          N  
ATOM    413  CD2 HIS A  27      -4.063   1.941 -21.000  1.00  0.020          C  
ATOM    414  CE1 HIS A  27      -2.293   1.456 -19.792  1.00  0.020          C  
ATOM    415  NE2 HIS A  27      -2.692   2.071 -20.879  1.00  0.020          N  
ATOM    416  H   HIS A  27      -6.038  -0.858 -21.549  1.00  0.010          H  
ATOM    417  HA  HIS A  27      -5.423  -1.171 -18.704  1.00  0.020          H  
ATOM    418 1HB  HIS A  27      -6.635   1.176 -20.225  1.00  0.030          H  
ATOM    419 2HB  HIS A  27      -6.151   1.196 -18.541  1.00  0.030          H  
ATOM    420  HD2 HIS A  27      -4.679   2.357 -21.797  1.00  0.030          H  
ATOM    421  HE1 HIS A  27      -1.263   1.408 -19.455  1.00  0.030          H  
ATOM    422  HE2 HIS A  27      -2.042   2.580 -21.518  1.00  0.030          H  
ATOM    423  N   LYS A  28      -7.686  -1.059 -17.572  1.00  0.010          N  
ATOM    424  CA  LYS A  28      -8.920  -1.293 -16.840  1.00  0.010          C  
ATOM    425  C   LYS A  28      -9.131  -0.064 -15.980  1.00  0.010          C  
ATOM    426  O   LYS A  28      -8.752   1.040 -16.378  1.00  0.010          O  
ATOM    427  CB  LYS A  28      -8.795  -2.561 -16.001  1.00  0.010          C  
ATOM    428  CG  LYS A  28      -8.672  -3.866 -16.751  1.00  0.010          C  
ATOM    429  CD  LYS A  28      -8.455  -4.987 -15.737  1.00  0.010          C  
ATOM    430  CE  LYS A  28      -8.358  -6.363 -16.362  1.00  0.010          C  
ATOM    431  NZ  LYS A  28      -7.942  -7.398 -15.348  1.00  0.010          N  
ATOM    432  H   LYS A  28      -6.875  -0.837 -16.982  1.00  0.010          H  
ATOM    433  HA  LYS A  28      -9.752  -1.384 -17.537  1.00  0.010          H  
ATOM    434 1HB  LYS A  28      -7.898  -2.479 -15.425  1.00  0.020          H  
ATOM    435 2HB  LYS A  28      -9.627  -2.663 -15.318  1.00  0.020          H  
ATOM    436 1HG  LYS A  28      -9.573  -4.051 -17.333  1.00  0.020          H  
ATOM    437 2HG  LYS A  28      -7.816  -3.818 -17.431  1.00  0.020          H  
ATOM    438 1HD  LYS A  28      -7.537  -4.795 -15.215  1.00  0.020          H  
ATOM    439 2HD  LYS A  28      -9.264  -4.992 -15.001  1.00  0.020          H  
ATOM    440 1HE  LYS A  28      -9.331  -6.637 -16.763  1.00  0.020          H  
ATOM    441 2HE  LYS A  28      -7.631  -6.347 -17.172  1.00  0.020          H  
ATOM    442 1HZ  LYS A  28      -7.887  -8.300 -15.781  1.00  0.020          H  
ATOM    443 2HZ  LYS A  28      -7.019  -7.149 -14.964  1.00  0.020          H  
ATOM    444 3HZ  LYS A  28      -8.579  -7.449 -14.550  1.00  0.020          H  
ATOM    445  N   THR A  29      -9.774  -0.223 -14.818  1.00  0.010          N  
ATOM    446  CA  THR A  29      -9.928   0.911 -13.922  1.00  0.020          C  
ATOM    447  C   THR A  29      -8.528   1.467 -13.665  1.00  0.020          C  
ATOM    448  O   THR A  29      -8.335   2.684 -13.645  1.00  0.030          O  
ATOM    449  CB  THR A  29     -10.573   0.506 -12.579  1.00  0.020          C  
ATOM    450  OG1 THR A  29     -11.884  -0.029 -12.806  1.00  0.020          O  
ATOM    451  CG2 THR A  29     -10.669   1.708 -11.650  1.00  0.020          C  
ATOM    452  H   THR A  29     -10.142  -1.118 -14.540  1.00  0.010          H  
ATOM    453  HA  THR A  29     -10.532   1.679 -14.405  1.00  0.020          H  
ATOM    454  HB  THR A  29      -9.967  -0.250 -12.119  1.00  0.030          H  
ATOM    455  HG1 THR A  29     -12.260  -0.328 -11.970  1.00  0.030          H  
ATOM    456 1HG2 THR A  29     -11.120   1.397 -10.709  1.00  0.030          H  
ATOM    457 2HG2 THR A  29      -9.681   2.112 -11.452  1.00  0.030          H  
ATOM    458 3HG2 THR A  29     -11.286   2.475 -12.114  1.00  0.030          H  
ATOM    459  N   GLY A  30      -7.562   0.570 -13.412  1.00  0.020          N  
ATOM    460  CA  GLY A  30      -6.186   0.952 -13.210  1.00  0.020          C  
ATOM    461  C   GLY A  30      -5.379   0.694 -14.494  1.00  0.030          C  
ATOM    462  O   GLY A  30      -5.885   0.126 -15.473  1.00  0.030          O  
ATOM    463  H   GLY A  30      -7.764  -0.427 -13.408  1.00  0.020          H  
ATOM    464 1HA  GLY A  30      -6.133   1.999 -12.934  1.00  0.020          H  
ATOM    465 2HA  GLY A  30      -5.786   0.356 -12.389  1.00  0.020          H  
ATOM    466  N   PRO A  31      -4.101   1.062 -14.496  1.00  0.040          N  
ATOM    467  CA  PRO A  31      -3.160   0.896 -15.582  1.00  0.040          C  
ATOM    468  C   PRO A  31      -2.674  -0.531 -15.811  1.00  0.040          C  
ATOM    469  O   PRO A  31      -2.612  -1.349 -14.884  1.00  0.050          O  
ATOM    470  CB  PRO A  31      -1.992   1.779 -15.127  1.00  0.060          C  
ATOM    471  CG  PRO A  31      -2.087   1.785 -13.622  1.00  0.060          C  
ATOM    472  CD  PRO A  31      -3.561   1.791 -13.341  1.00  0.060          C  
ATOM    473  HA  PRO A  31      -3.609   1.296 -16.501  1.00  0.050          H  
ATOM    474 1HB  PRO A  31      -1.045   1.349 -15.492  1.00  0.070          H  
ATOM    475 2HB  PRO A  31      -2.074   2.778 -15.566  1.00  0.070          H  
ATOM    476 1HG  PRO A  31      -1.574   0.898 -13.214  1.00  0.070          H  
ATOM    477 2HG  PRO A  31      -1.583   2.664 -13.212  1.00  0.070          H  
ATOM    478 1HD  PRO A  31      -3.777   1.302 -12.414  1.00  0.070          H  
ATOM    479 2HD  PRO A  31      -3.919   2.820 -13.338  1.00  0.070          H  
ATOM    480  N   ASN A  32      -2.225  -0.762 -17.042  1.00  0.040          N  
ATOM    481  CA  ASN A  32      -1.485  -1.957 -17.440  1.00  0.050          C  
ATOM    482  C   ASN A  32      -0.113  -1.898 -16.774  1.00  0.040          C  
ATOM    483  O   ASN A  32       0.626  -0.923 -16.954  1.00  0.110          O  
ATOM    484  CB  ASN A  32      -1.346  -2.069 -18.963  1.00  0.070          C  
ATOM    485  CG  ASN A  32      -0.660  -3.365 -19.411  1.00  0.070          C  
ATOM    486  OD1 ASN A  32       0.139  -3.935 -18.669  1.00  0.070          O  
ATOM    487  ND2 ASN A  32      -0.929  -3.831 -20.590  1.00  0.070          N  
ATOM    488  H   ASN A  32      -2.420  -0.061 -17.759  1.00  0.050          H  
ATOM    489  HA  ASN A  32      -1.990  -2.836 -17.052  1.00  0.060          H  
ATOM    490 1HB  ASN A  32      -2.340  -2.026 -19.424  1.00  0.080          H  
ATOM    491 2HB  ASN A  32      -0.776  -1.224 -19.340  1.00  0.080          H  
ATOM    492 1HD2 ASN A  32      -0.486  -4.683 -20.894  1.00  0.080          H  
ATOM    493 2HD2 ASN A  32      -1.590  -3.373 -21.211  1.00  0.080          H  
ATOM    494  N   LEU A  33       0.198  -2.909 -15.958  1.00  0.070          N  
ATOM    495  CA  LEU A  33       1.421  -2.968 -15.180  1.00  0.080          C  
ATOM    496  C   LEU A  33       2.597  -3.570 -15.941  1.00  0.090          C  
ATOM    497  O   LEU A  33       3.692  -3.689 -15.404  1.00  0.100          O  
ATOM    498  CB  LEU A  33       1.176  -3.793 -13.919  1.00  0.110          C  
ATOM    499  CG  LEU A  33       0.105  -3.261 -12.926  1.00  0.110          C  
ATOM    500  CD1 LEU A  33      -0.071  -4.287 -11.811  1.00  0.110          C  
ATOM    501  CD2 LEU A  33       0.514  -1.897 -12.354  1.00  0.110          C  
ATOM    502  H   LEU A  33      -0.456  -3.687 -15.855  1.00  0.080          H  
ATOM    503  HA  LEU A  33       1.695  -1.965 -14.900  1.00  0.100          H  
ATOM    504 1HB  LEU A  33       0.854  -4.768 -14.237  1.00  0.130          H  
ATOM    505 2HB  LEU A  33       2.110  -3.895 -13.384  1.00  0.130          H  
ATOM    506  HG  LEU A  33      -0.852  -3.157 -13.446  1.00  0.130          H  
ATOM    507 1HD1 LEU A  33      -0.837  -3.941 -11.117  1.00  0.130          H  
ATOM    508 2HD1 LEU A  33      -0.377  -5.235 -12.242  1.00  0.130          H  
ATOM    509 3HD1 LEU A  33       0.869  -4.412 -11.280  1.00  0.130          H  
ATOM    510 1HD2 LEU A  33      -0.253  -1.557 -11.661  1.00  0.130          H  
ATOM    511 2HD2 LEU A  33       1.457  -1.989 -11.829  1.00  0.130          H  
ATOM    512 3HD2 LEU A  33       0.610  -1.168 -13.152  1.00  0.130          H  
ATOM    513  N   HIS A  34       2.405  -3.992 -17.171  1.00  0.100          N  
ATOM    514  CA  HIS A  34       3.539  -4.583 -17.863  1.00  0.110          C  
ATOM    515  C   HIS A  34       4.637  -3.533 -17.952  1.00  0.080          C  
ATOM    516  O   HIS A  34       4.387  -2.369 -18.280  1.00  0.120          O  
ATOM    517  CB  HIS A  34       3.172  -5.121 -19.241  1.00  0.150          C  
ATOM    518  CG  HIS A  34       4.294  -5.915 -19.865  1.00  0.150          C  
ATOM    519  ND1 HIS A  34       5.371  -5.321 -20.489  1.00  0.150          N  
ATOM    520  CD2 HIS A  34       4.509  -7.252 -19.936  1.00  0.150          C  
ATOM    521  CE1 HIS A  34       6.190  -6.263 -20.934  1.00  0.150          C  
ATOM    522  NE2 HIS A  34       5.690  -7.439 -20.616  1.00  0.150          N  
ATOM    523  H   HIS A  34       1.502  -3.895 -17.622  1.00  0.120          H  
ATOM    524  HA  HIS A  34       3.921  -5.423 -17.298  1.00  0.130          H  
ATOM    525 1HB  HIS A  34       2.292  -5.760 -19.165  1.00  0.180          H  
ATOM    526 2HB  HIS A  34       2.919  -4.295 -19.900  1.00  0.180          H  
ATOM    527  HD2 HIS A  34       3.860  -8.037 -19.538  1.00  0.180          H  
ATOM    528  HE1 HIS A  34       7.119  -6.098 -21.477  1.00  0.180          H  
ATOM    529  HE2 HIS A  34       6.119  -8.363 -20.854  1.00  0.180          H  
ATOM    530  N   GLY A  35       5.867  -3.931 -17.648  1.00  0.060          N  
ATOM    531  CA  GLY A  35       6.994  -3.009 -17.650  1.00  0.100          C  
ATOM    532  C   GLY A  35       7.143  -2.247 -16.320  1.00  0.080          C  
ATOM    533  O   GLY A  35       8.029  -1.410 -16.177  1.00  0.130          O  
ATOM    534  H   GLY A  35       6.043  -4.913 -17.423  1.00  0.070          H  
ATOM    535 1HA  GLY A  35       7.906  -3.572 -17.848  1.00  0.120          H  
ATOM    536 2HA  GLY A  35       6.874  -2.301 -18.468  1.00  0.120          H  
ATOM    537  N   LEU A  36       6.301  -2.565 -15.331  1.00  0.040          N  
ATOM    538  CA  LEU A  36       6.286  -1.943 -14.001  1.00  0.050          C  
ATOM    539  C   LEU A  36       7.641  -1.778 -13.325  1.00  0.060          C  
ATOM    540  O   LEU A  36       7.946  -0.716 -12.796  1.00  0.080          O  
ATOM    541  CB  LEU A  36       5.378  -2.799 -13.074  1.00  0.070          C  
ATOM    542  CG  LEU A  36       5.251  -2.465 -11.554  1.00  0.070          C  
ATOM    543  CD1 LEU A  36       4.658  -1.092 -11.351  1.00  0.070          C  
ATOM    544  CD2 LEU A  36       4.349  -3.541 -10.905  1.00  0.070          C  
ATOM    545  H   LEU A  36       5.565  -3.243 -15.531  1.00  0.050          H  
ATOM    546  HA  LEU A  36       5.842  -0.962 -14.107  1.00  0.060          H  
ATOM    547 1HB  LEU A  36       4.378  -2.695 -13.440  1.00  0.080          H  
ATOM    548 2HB  LEU A  36       5.666  -3.846 -13.173  1.00  0.080          H  
ATOM    549  HG  LEU A  36       6.239  -2.486 -11.087  1.00  0.080          H  
ATOM    550 1HD1 LEU A  36       4.575  -0.882 -10.284  1.00  0.080          H  
ATOM    551 2HD1 LEU A  36       5.299  -0.351 -11.813  1.00  0.080          H  
ATOM    552 3HD1 LEU A  36       3.675  -1.044 -11.804  1.00  0.080          H  
ATOM    553 1HD2 LEU A  36       4.249  -3.349  -9.844  1.00  0.080          H  
ATOM    554 2HD2 LEU A  36       3.368  -3.523 -11.364  1.00  0.080          H  
ATOM    555 3HD2 LEU A  36       4.787  -4.515 -11.053  1.00  0.080          H  
ATOM    556  N   PHE A  37       8.467  -2.798 -13.328  1.00  0.060          N  
ATOM    557  CA  PHE A  37       9.705  -2.707 -12.569  1.00  0.050          C  
ATOM    558  C   PHE A  37      10.759  -1.936 -13.332  1.00  0.050          C  
ATOM    559  O   PHE A  37      11.112  -2.282 -14.459  1.00  0.070          O  
ATOM    560  CB  PHE A  37      10.183  -4.115 -12.220  1.00  0.070          C  
ATOM    561  CG  PHE A  37       9.325  -4.774 -11.157  1.00  0.070          C  
ATOM    562  CD1 PHE A  37       8.065  -5.255 -11.462  1.00  0.070          C  
ATOM    563  CD2 PHE A  37       9.793  -4.946  -9.861  1.00  0.070          C  
ATOM    564  CE1 PHE A  37       7.301  -5.848 -10.523  1.00  0.070          C  
ATOM    565  CE2 PHE A  37       9.016  -5.564  -8.913  1.00  0.070          C  
ATOM    566  CZ  PHE A  37       7.757  -6.016  -9.255  1.00  0.070          C  
ATOM    567  H   PHE A  37       8.234  -3.638 -13.838  1.00  0.070          H  
ATOM    568  HA  PHE A  37       9.502  -2.172 -11.639  1.00  0.060          H  
ATOM    569 1HB  PHE A  37      10.168  -4.738 -13.112  1.00  0.090          H  
ATOM    570 2HB  PHE A  37      11.210  -4.073 -11.860  1.00  0.090          H  
ATOM    571  HD1 PHE A  37       7.670  -5.157 -12.466  1.00  0.090          H  
ATOM    572  HD2 PHE A  37      10.792  -4.596  -9.597  1.00  0.090          H  
ATOM    573  HE1 PHE A  37       6.328  -6.205 -10.800  1.00  0.090          H  
ATOM    574  HE2 PHE A  37       9.395  -5.700  -7.899  1.00  0.090          H  
ATOM    575  HZ  PHE A  37       7.123  -6.516  -8.523  1.00  0.090          H  
ATOM    576  N   GLY A  38      11.272  -0.880 -12.703  1.00  0.030          N  
ATOM    577  CA  GLY A  38      12.247  -0.008 -13.320  1.00  0.040          C  
ATOM    578  C   GLY A  38      11.632   1.240 -13.964  1.00  0.040          C  
ATOM    579  O   GLY A  38      12.374   2.129 -14.385  1.00  0.030          O  
ATOM    580  H   GLY A  38      10.957  -0.641 -11.759  1.00  0.040          H  
ATOM    581 1HA  GLY A  38      12.968   0.299 -12.564  1.00  0.050          H  
ATOM    582 2HA  GLY A  38      12.798  -0.567 -14.073  1.00  0.050          H  
ATOM    583  N   ARG A  39      10.297   1.342 -14.047  1.00  0.060          N  
ATOM    584  CA  ARG A  39       9.731   2.544 -14.664  1.00  0.090          C  
ATOM    585  C   ARG A  39       9.225   3.458 -13.567  1.00  0.080          C  
ATOM    586  O   ARG A  39       9.161   3.068 -12.398  1.00  0.090          O  
ATOM    587  CB  ARG A  39       8.595   2.253 -15.642  1.00  0.110          C  
ATOM    588  CG  ARG A  39       7.285   1.797 -15.064  1.00  0.110          C  
ATOM    589  CD  ARG A  39       6.312   1.485 -16.138  1.00  0.110          C  
ATOM    590  NE  ARG A  39       5.022   1.103 -15.598  1.00  0.110          N  
ATOM    591  CZ  ARG A  39       4.025   0.513 -16.292  1.00  0.110          C  
ATOM    592  NH1 ARG A  39       4.168   0.214 -17.561  1.00  0.110          N  
ATOM    593  NH2 ARG A  39       2.901   0.232 -15.686  1.00  0.110          N  
ATOM    594  H   ARG A  39       9.687   0.596 -13.694  1.00  0.070          H  
ATOM    595  HA  ARG A  39      10.510   3.070 -15.215  1.00  0.110          H  
ATOM    596 1HB  ARG A  39       8.394   3.127 -16.242  1.00  0.140          H  
ATOM    597 2HB  ARG A  39       8.919   1.463 -16.321  1.00  0.140          H  
ATOM    598 1HG  ARG A  39       7.442   0.916 -14.488  1.00  0.140          H  
ATOM    599 2HG  ARG A  39       6.852   2.577 -14.435  1.00  0.140          H  
ATOM    600 1HD  ARG A  39       6.173   2.369 -16.762  1.00  0.140          H  
ATOM    601 2HD  ARG A  39       6.692   0.670 -16.742  1.00  0.140          H  
ATOM    602  HE  ARG A  39       4.848   1.314 -14.627  1.00  0.140          H  
ATOM    603 1HH1 ARG A  39       5.028   0.406 -18.037  1.00  0.140          H  
ATOM    604 2HH1 ARG A  39       3.411  -0.241 -18.071  1.00  0.140          H  
ATOM    605 1HH2 ARG A  39       2.774   0.462 -14.718  1.00  0.140          H  
ATOM    606 2HH2 ARG A  39       2.130  -0.224 -16.206  1.00  0.140          H  
ATOM    607  N   LYS A  40       8.885   4.690 -13.921  1.00  0.060          N  
ATOM    608  CA  LYS A  40       8.374   5.600 -12.910  1.00  0.050          C  
ATOM    609  C   LYS A  40       6.867   5.671 -12.864  1.00  0.060          C  
ATOM    610  O   LYS A  40       6.161   5.451 -13.862  1.00  0.070          O  
ATOM    611  CB  LYS A  40       8.960   6.996 -13.067  1.00  0.070          C  
ATOM    612  CG  LYS A  40      10.447   7.055 -12.807  1.00  0.070          C  
ATOM    613  CD  LYS A  40      10.988   8.469 -12.909  1.00  0.070          C  
ATOM    614  CE  LYS A  40      12.476   8.495 -12.590  1.00  0.070          C  
ATOM    615  NZ  LYS A  40      13.051   9.870 -12.675  1.00  0.070          N  
ATOM    616  H   LYS A  40       8.964   4.987 -14.898  1.00  0.070          H  
ATOM    617  HA  LYS A  40       8.684   5.236 -11.938  1.00  0.060          H  
ATOM    618 1HB  LYS A  40       8.764   7.369 -14.061  1.00  0.090          H  
ATOM    619 2HB  LYS A  40       8.471   7.671 -12.361  1.00  0.090          H  
ATOM    620 1HG  LYS A  40      10.645   6.684 -11.803  1.00  0.090          H  
ATOM    621 2HG  LYS A  40      10.966   6.411 -13.515  1.00  0.090          H  
ATOM    622 1HD  LYS A  40      10.824   8.854 -13.915  1.00  0.090          H  
ATOM    623 2HD  LYS A  40      10.466   9.107 -12.197  1.00  0.090          H  
ATOM    624 1HE  LYS A  40      12.624   8.112 -11.578  1.00  0.090          H  
ATOM    625 2HE  LYS A  40      13.000   7.848 -13.292  1.00  0.090          H  
ATOM    626 1HZ  LYS A  40      14.034   9.831 -12.453  1.00  0.090          H  
ATOM    627 2HZ  LYS A  40      12.931  10.232 -13.607  1.00  0.090          H  
ATOM    628 3HZ  LYS A  40      12.589  10.483 -12.017  1.00  0.090          H  
ATOM    629  N   THR A  41       6.387   6.056 -11.698  1.00  0.050          N  
ATOM    630  CA  THR A  41       4.977   6.253 -11.480  1.00  0.060          C  
ATOM    631  C   THR A  41       4.456   7.255 -12.504  1.00  0.060          C  
ATOM    632  O   THR A  41       5.035   8.322 -12.698  1.00  0.050          O  
ATOM    633  CB  THR A  41       4.723   6.735 -10.033  1.00  0.080          C  
ATOM    634  OG1 THR A  41       5.254   5.771  -9.100  1.00  0.080          O  
ATOM    635  CG2 THR A  41       3.233   6.872  -9.769  1.00  0.080          C  
ATOM    636  H   THR A  41       7.044   6.179 -10.923  1.00  0.060          H  
ATOM    637  HA  THR A  41       4.460   5.313 -11.634  1.00  0.070          H  
ATOM    638  HB  THR A  41       5.210   7.698  -9.883  1.00  0.100          H  
ATOM    639  HG1 THR A  41       6.218   5.688  -9.216  1.00  0.100          H  
ATOM    640 1HG2 THR A  41       3.073   7.218  -8.750  1.00  0.100          H  
ATOM    641 2HG2 THR A  41       2.815   7.585 -10.457  1.00  0.100          H  
ATOM    642 3HG2 THR A  41       2.749   5.910  -9.908  1.00  0.100          H  
ATOM    643  N   GLY A  42       3.354   6.894 -13.159  1.00  0.060          N  
ATOM    644  CA  GLY A  42       2.730   7.740 -14.177  1.00  0.060          C  
ATOM    645  C   GLY A  42       3.127   7.425 -15.639  1.00  0.060          C  
ATOM    646  O   GLY A  42       2.579   8.017 -16.570  1.00  0.070          O  
ATOM    647  H   GLY A  42       2.966   5.993 -12.927  1.00  0.070          H  
ATOM    648 1HA  GLY A  42       1.653   7.683 -14.068  1.00  0.070          H  
ATOM    649 2HA  GLY A  42       2.993   8.774 -13.968  1.00  0.070          H  
ATOM    650  N   GLN A  43       4.057   6.486 -15.863  1.00  0.070          N  
ATOM    651  CA  GLN A  43       4.512   6.158 -17.229  1.00  0.080          C  
ATOM    652  C   GLN A  43       3.746   5.070 -18.020  1.00  0.060          C  
ATOM    653  O   GLN A  43       4.161   4.698 -19.125  1.00  0.110          O  
ATOM    654  CB  GLN A  43       6.005   5.824 -17.210  1.00  0.110          C  
ATOM    655  CG  GLN A  43       6.880   7.029 -16.843  1.00  0.110          C  
ATOM    656  CD  GLN A  43       8.372   6.725 -16.815  1.00  0.110          C  
ATOM    657  OE1 GLN A  43       8.798   5.578 -16.617  1.00  0.110          O  
ATOM    658  NE2 GLN A  43       9.179   7.757 -17.020  1.00  0.110          N  
ATOM    659  H   GLN A  43       4.525   6.039 -15.066  1.00  0.080          H  
ATOM    660  HA  GLN A  43       4.418   7.073 -17.811  1.00  0.100          H  
ATOM    661 1HB  GLN A  43       6.190   5.041 -16.473  1.00  0.130          H  
ATOM    662 2HB  GLN A  43       6.317   5.448 -18.181  1.00  0.130          H  
ATOM    663 1HG  GLN A  43       6.705   7.818 -17.569  1.00  0.130          H  
ATOM    664 2HG  GLN A  43       6.589   7.371 -15.847  1.00  0.130          H  
ATOM    665 1HE2 GLN A  43      10.172   7.627 -17.021  1.00  0.130          H  
ATOM    666 2HE2 GLN A  43       8.798   8.669 -17.176  1.00  0.130          H  
ATOM    667  N   ALA A  44       2.640   4.553 -17.501  1.00  0.040          N  
ATOM    668  CA  ALA A  44       1.875   3.545 -18.245  1.00  0.080          C  
ATOM    669  C   ALA A  44       1.113   4.237 -19.371  1.00  0.090          C  
ATOM    670  O   ALA A  44      -0.058   4.601 -19.222  1.00  0.210          O  
ATOM    671  CB  ALA A  44       0.896   2.786 -17.359  1.00  0.100          C  
ATOM    672  H   ALA A  44       2.344   4.866 -16.589  1.00  0.050          H  
ATOM    673  HA  ALA A  44       2.580   2.836 -18.678  1.00  0.100          H  
ATOM    674 1HB  ALA A  44       0.378   2.040 -17.948  1.00  0.120          H  
ATOM    675 2HB  ALA A  44       1.433   2.299 -16.564  1.00  0.120          H  
ATOM    676 3HB  ALA A  44       0.176   3.456 -16.942  1.00  0.120          H  
ATOM    677  N   ALA A  45       1.791   4.431 -20.494  1.00  0.180          N  
ATOM    678  CA  ALA A  45       1.239   5.202 -21.596  1.00  0.170          C  
ATOM    679  C   ALA A  45      -0.151   4.723 -21.985  1.00  0.070          C  
ATOM    680  O   ALA A  45      -0.424   3.525 -22.118  1.00  0.130          O  
ATOM    681  CB  ALA A  45       2.157   5.127 -22.801  1.00  0.240          C  
ATOM    682  H   ALA A  45       2.759   4.104 -20.519  1.00  0.220          H  
ATOM    683  HA  ALA A  45       1.163   6.240 -21.272  1.00  0.200          H  
ATOM    684 1HB  ALA A  45       1.749   5.734 -23.608  1.00  0.290          H  
ATOM    685 2HB  ALA A  45       3.143   5.500 -22.525  1.00  0.290          H  
ATOM    686 3HB  ALA A  45       2.239   4.093 -23.131  1.00  0.290          H  
ATOM    687  N   GLY A  46      -1.023   5.704 -22.195  1.00  0.050          N  
ATOM    688  CA  GLY A  46      -2.409   5.496 -22.573  1.00  0.050          C  
ATOM    689  C   GLY A  46      -3.354   5.523 -21.372  1.00  0.050          C  
ATOM    690  O   GLY A  46      -4.569   5.620 -21.552  1.00  0.040          O  
ATOM    691  H   GLY A  46      -0.707   6.655 -22.065  1.00  0.060          H  
ATOM    692 1HA  GLY A  46      -2.705   6.267 -23.284  1.00  0.060          H  
ATOM    693 2HA  GLY A  46      -2.502   4.541 -23.087  1.00  0.060          H  
ATOM    694  N   PHE A  47      -2.813   5.460 -20.149  1.00  0.070          N  
ATOM    695  CA  PHE A  47      -3.669   5.488 -18.970  1.00  0.050          C  
ATOM    696  C   PHE A  47      -3.866   6.907 -18.436  1.00  0.040          C  
ATOM    697  O   PHE A  47      -2.913   7.683 -18.279  1.00  0.060          O  
ATOM    698  CB  PHE A  47      -3.131   4.603 -17.850  1.00  0.080          C  
ATOM    699  CG  PHE A  47      -4.077   4.544 -16.697  1.00  0.080          C  
ATOM    700  CD1 PHE A  47      -5.196   3.751 -16.770  1.00  0.080          C  
ATOM    701  CD2 PHE A  47      -3.880   5.283 -15.571  1.00  0.080          C  
ATOM    702  CE1 PHE A  47      -6.089   3.714 -15.744  1.00  0.080          C  
ATOM    703  CE2 PHE A  47      -4.761   5.255 -14.534  1.00  0.080          C  
ATOM    704  CZ  PHE A  47      -5.872   4.470 -14.621  1.00  0.080          C  
ATOM    705  H   PHE A  47      -1.801   5.346 -20.023  1.00  0.080          H  
ATOM    706  HA  PHE A  47      -4.646   5.100 -19.255  1.00  0.060          H  
ATOM    707 1HB  PHE A  47      -2.973   3.608 -18.211  1.00  0.090          H  
ATOM    708 2HB  PHE A  47      -2.172   4.982 -17.507  1.00  0.090          H  
ATOM    709  HD1 PHE A  47      -5.370   3.157 -17.659  1.00  0.090          H  
ATOM    710  HD2 PHE A  47      -3.024   5.897 -15.520  1.00  0.090          H  
ATOM    711  HE1 PHE A  47      -6.985   3.076 -15.813  1.00  0.090          H  
ATOM    712  HE2 PHE A  47      -4.587   5.857 -13.647  1.00  0.090          H  
ATOM    713  HZ  PHE A  47      -6.593   4.435 -13.804  1.00  0.090          H  
ATOM    714  N   SER A  48      -5.116   7.246 -18.131  1.00  0.010          N  
ATOM    715  CA  SER A  48      -5.486   8.556 -17.613  1.00  0.040          C  
ATOM    716  C   SER A  48      -5.140   8.736 -16.140  1.00  0.050          C  
ATOM    717  O   SER A  48      -6.020   8.771 -15.277  1.00  0.080          O  
ATOM    718  CB  SER A  48      -6.980   8.777 -17.780  1.00  0.040          C  
ATOM    719  OG  SER A  48      -7.358   8.780 -19.133  1.00  0.040          O  
ATOM    720  H   SER A  48      -5.863   6.590 -18.308  1.00  0.010          H  
ATOM    721  HA  SER A  48      -4.948   9.313 -18.185  1.00  0.050          H  
ATOM    722 1HB  SER A  48      -7.522   7.992 -17.251  1.00  0.050          H  
ATOM    723 2HB  SER A  48      -7.256   9.727 -17.324  1.00  0.050          H  
ATOM    724  HG  SER A  48      -8.302   8.967 -19.144  1.00  0.050          H  
ATOM    725  N   TYR A  49      -3.853   8.861 -15.860  1.00  0.050          N  
ATOM    726  CA  TYR A  49      -3.395   9.011 -14.485  1.00  0.060          C  
ATOM    727  C   TYR A  49      -3.753  10.341 -13.876  1.00  0.050          C  
ATOM    728  O   TYR A  49      -3.713  11.382 -14.537  1.00  0.050          O  
ATOM    729  CB  TYR A  49      -1.882   8.923 -14.361  1.00  0.080          C  
ATOM    730  CG  TYR A  49      -1.283   7.613 -14.425  1.00  0.080          C  
ATOM    731  CD1 TYR A  49      -0.710   7.172 -15.583  1.00  0.080          C  
ATOM    732  CD2 TYR A  49      -1.266   6.836 -13.284  1.00  0.080          C  
ATOM    733  CE1 TYR A  49      -0.115   5.953 -15.613  1.00  0.080          C  
ATOM    734  CE2 TYR A  49      -0.673   5.613 -13.306  1.00  0.080          C  
ATOM    735  CZ  TYR A  49      -0.091   5.163 -14.464  1.00  0.080          C  
ATOM    736  OH  TYR A  49       0.524   3.935 -14.474  1.00  0.080          O  
ATOM    737  H   TYR A  49      -3.207   8.785 -16.649  1.00  0.060          H  
ATOM    738  HA  TYR A  49      -3.859   8.234 -13.881  1.00  0.070          H  
ATOM    739 1HB  TYR A  49      -1.433   9.529 -15.145  1.00  0.100          H  
ATOM    740 2HB  TYR A  49      -1.593   9.365 -13.409  1.00  0.100          H  
ATOM    741  HD1 TYR A  49      -0.719   7.794 -16.480  1.00  0.100          H  
ATOM    742  HD2 TYR A  49      -1.722   7.204 -12.365  1.00  0.100          H  
ATOM    743  HE1 TYR A  49       0.338   5.625 -16.536  1.00  0.100          H  
ATOM    744  HE2 TYR A  49      -0.654   5.000 -12.405  1.00  0.100          H  
ATOM    745  HH  TYR A  49       0.422   3.520 -13.613  1.00  0.100          H  
ATOM    746  N   THR A  50      -4.032  10.293 -12.583  1.00  0.110          N  
ATOM    747  CA  THR A  50      -4.223  11.482 -11.775  1.00  0.170          C  
ATOM    748  C   THR A  50      -2.897  12.149 -11.515  1.00  0.140          C  
ATOM    749  O   THR A  50      -1.869  11.472 -11.353  1.00  0.120          O  
ATOM    750  CB  THR A  50      -4.920  11.202 -10.439  1.00  0.210          C  
ATOM    751  OG1 THR A  50      -4.981  12.441  -9.682  1.00  0.210          O  
ATOM    752  CG2 THR A  50      -4.195  10.143  -9.648  1.00  0.210          C  
ATOM    753  H   THR A  50      -4.091   9.386 -12.153  1.00  0.130          H  
ATOM    754  HA  THR A  50      -4.846  12.182 -12.334  1.00  0.200          H  
ATOM    755  HB  THR A  50      -5.929  10.862 -10.635  1.00  0.260          H  
ATOM    756  HG1 THR A  50      -5.611  12.342  -8.944  1.00  0.260          H  
ATOM    757 1HG2 THR A  50      -4.735   9.995  -8.728  1.00  0.260          H  
ATOM    758 2HG2 THR A  50      -4.161   9.213 -10.201  1.00  0.260          H  
ATOM    759 3HG2 THR A  50      -3.191  10.458  -9.429  1.00  0.260          H  
ATOM    760  N   ASP A  51      -2.937  13.475 -11.364  1.00  0.130          N  
ATOM    761  CA  ASP A  51      -1.750  14.279 -11.083  1.00  0.110          C  
ATOM    762  C   ASP A  51      -1.063  13.777  -9.825  1.00  0.080          C  
ATOM    763  O   ASP A  51       0.162  13.837  -9.692  1.00  0.100          O  
ATOM    764  CB  ASP A  51      -2.124  15.748 -10.898  1.00  0.160          C  
ATOM    765  CG  ASP A  51      -2.598  16.480 -12.200  1.00  0.160          C  
ATOM    766  OD1 ASP A  51      -2.459  15.963 -13.315  1.00  0.160          O  
ATOM    767  OD2 ASP A  51      -3.107  17.556 -12.046  1.00  0.160          O  
ATOM    768  H   ASP A  51      -3.829  13.939 -11.487  1.00  0.160          H  
ATOM    769  HA  ASP A  51      -1.055  14.193 -11.905  1.00  0.130          H  
ATOM    770 1HB  ASP A  51      -2.916  15.824 -10.153  1.00  0.190          H  
ATOM    771 2HB  ASP A  51      -1.264  16.285 -10.500  1.00  0.190          H  
ATOM    772  N   ALA A  52      -1.851  13.240  -8.894  1.00  0.080          N  
ATOM    773  CA  ALA A  52      -1.295  12.727  -7.655  1.00  0.090          C  
ATOM    774  C   ALA A  52      -0.234  11.649  -7.907  1.00  0.080          C  
ATOM    775  O   ALA A  52       0.722  11.546  -7.146  1.00  0.080          O  
ATOM    776  CB  ALA A  52      -2.400  12.155  -6.794  1.00  0.120          C  
ATOM    777  H   ALA A  52      -2.865  13.235  -9.036  1.00  0.100          H  
ATOM    778  HA  ALA A  52      -0.820  13.555  -7.130  1.00  0.110          H  
ATOM    779 1HB  ALA A  52      -1.974  11.812  -5.877  1.00  0.150          H  
ATOM    780 2HB  ALA A  52      -3.139  12.923  -6.587  1.00  0.150          H  
ATOM    781 3HB  ALA A  52      -2.876  11.328  -7.294  1.00  0.150          H  
ATOM    782  N   ASN A  53      -0.413  10.824  -8.945  1.00  0.090          N  
ATOM    783  CA  ASN A  53       0.523   9.758  -9.256  1.00  0.090          C  
ATOM    784  C   ASN A  53       1.622  10.265 -10.171  1.00  0.050          C  
ATOM    785  O   ASN A  53       2.809   9.985  -9.977  1.00  0.070          O  
ATOM    786  CB  ASN A  53      -0.212   8.598  -9.929  1.00  0.130          C  
ATOM    787  CG  ASN A  53      -1.056   7.717  -9.007  1.00  0.130          C  
ATOM    788  OD1 ASN A  53      -2.188   8.014  -8.589  1.00  0.130          O  
ATOM    789  ND2 ASN A  53      -0.508   6.569  -8.725  1.00  0.130          N  
ATOM    790  H   ASN A  53      -1.200  10.956  -9.578  1.00  0.110          H  
ATOM    791  HA  ASN A  53       0.992   9.422  -8.336  1.00  0.110          H  
ATOM    792 1HB  ASN A  53      -0.875   9.014 -10.693  1.00  0.150          H  
ATOM    793 2HB  ASN A  53       0.500   7.970 -10.450  1.00  0.150          H  
ATOM    794 1HD2 ASN A  53      -0.975   5.902  -8.146  1.00  0.150          H  
ATOM    795 2HD2 ASN A  53       0.397   6.350  -9.089  1.00  0.150          H  
ATOM    796  N   LYS A  54       1.233  11.061 -11.161  1.00  0.020          N  
ATOM    797  CA  LYS A  54       2.179  11.533 -12.167  1.00  0.010          C  
ATOM    798  C   LYS A  54       3.307  12.346 -11.557  1.00  0.010          C  
ATOM    799  O   LYS A  54       4.451  12.278 -12.006  1.00  0.020          O  
ATOM    800  CB  LYS A  54       1.468  12.386 -13.205  1.00  0.020          C  
ATOM    801  CG  LYS A  54       0.510  11.622 -14.122  1.00  0.020          C  
ATOM    802  CD  LYS A  54      -0.051  12.511 -15.254  1.00  0.020          C  
ATOM    803  CE  LYS A  54      -0.933  13.600 -14.655  1.00  0.020          C  
ATOM    804  NZ  LYS A  54      -1.669  14.403 -15.615  1.00  0.020          N  
ATOM    805  H   LYS A  54       0.241  11.297 -11.238  1.00  0.020          H  
ATOM    806  HA  LYS A  54       2.621  10.668 -12.656  1.00  0.010          H  
ATOM    807 1HB  LYS A  54       0.913  13.140 -12.668  1.00  0.020          H  
ATOM    808 2HB  LYS A  54       2.206  12.898 -13.820  1.00  0.020          H  
ATOM    809 1HG  LYS A  54       1.017  10.753 -14.550  1.00  0.020          H  
ATOM    810 2HG  LYS A  54      -0.319  11.278 -13.518  1.00  0.020          H  
ATOM    811 1HD  LYS A  54       0.761  12.963 -15.820  1.00  0.020          H  
ATOM    812 2HD  LYS A  54      -0.657  11.900 -15.926  1.00  0.020          H  
ATOM    813 1HE  LYS A  54      -1.644  13.135 -13.983  1.00  0.020          H  
ATOM    814 2HE  LYS A  54      -0.304  14.284 -14.101  1.00  0.020          H  
ATOM    815 1HZ  LYS A  54      -2.184  15.091 -15.019  1.00  0.020          H  
ATOM    816 2HZ  LYS A  54      -1.043  14.879 -16.236  1.00  0.020          H  
ATOM    817 3HZ  LYS A  54      -2.311  13.828 -16.143  1.00  0.020          H  
ATOM    818  N   ASN A  55       2.998  13.089 -10.501  1.00  0.010          N  
ATOM    819  CA  ASN A  55       3.976  13.959  -9.890  1.00  0.010          C  
ATOM    820  C   ASN A  55       4.797  13.327  -8.765  1.00  0.010          C  
ATOM    821  O   ASN A  55       5.508  14.047  -8.063  1.00  0.020          O  
ATOM    822  CB  ASN A  55       3.287  15.213  -9.398  1.00  0.010          C  
ATOM    823  CG  ASN A  55       2.794  16.076 -10.537  1.00  0.010          C  
ATOM    824  OD1 ASN A  55       3.409  16.159 -11.608  1.00  0.010          O  
ATOM    825  ND2 ASN A  55       1.684  16.726 -10.321  1.00  0.010          N  
ATOM    826  H   ASN A  55       2.028  13.125 -10.164  1.00  0.010          H  
ATOM    827  HA  ASN A  55       4.686  14.251 -10.664  1.00  0.010          H  
ATOM    828 1HB  ASN A  55       2.436  14.932  -8.774  1.00  0.020          H  
ATOM    829 2HB  ASN A  55       3.970  15.795  -8.783  1.00  0.020          H  
ATOM    830 1HD2 ASN A  55       1.302  17.315 -11.035  1.00  0.020          H  
ATOM    831 2HD2 ASN A  55       1.213  16.632  -9.443  1.00  0.020          H  
ATOM    832  N   LYS A  56       4.729  12.006  -8.573  1.00  0.010          N  
ATOM    833  CA  LYS A  56       5.566  11.429  -7.523  1.00  0.020          C  
ATOM    834  C   LYS A  56       7.026  11.296  -7.942  1.00  0.010          C  
ATOM    835  O   LYS A  56       7.925  11.494  -7.129  1.00  0.020          O  
ATOM    836  CB  LYS A  56       5.053  10.066  -7.105  1.00  0.020          C  
ATOM    837  CG  LYS A  56       3.718  10.068  -6.433  1.00  0.020          C  
ATOM    838  CD  LYS A  56       3.684  10.833  -5.051  1.00  0.020          C  
ATOM    839  CE  LYS A  56       4.445  10.094  -3.944  1.00  0.020          C  
ATOM    840  NZ  LYS A  56       4.415  10.827  -2.636  1.00  0.020          N  
ATOM    841  H   LYS A  56       4.110  11.422  -9.149  1.00  0.010          H  
ATOM    842  HA  LYS A  56       5.553  12.100  -6.672  1.00  0.020          H  
ATOM    843 1HB  LYS A  56       4.943   9.446  -7.996  1.00  0.030          H  
ATOM    844 2HB  LYS A  56       5.776   9.581  -6.472  1.00  0.030          H  
ATOM    845 1HG  LYS A  56       2.993  10.523  -7.101  1.00  0.030          H  
ATOM    846 2HG  LYS A  56       3.460   9.044  -6.310  1.00  0.030          H  
ATOM    847 1HD  LYS A  56       4.057  11.842  -5.139  1.00  0.030          H  
ATOM    848 2HD  LYS A  56       2.642  10.904  -4.740  1.00  0.030          H  
ATOM    849 1HE  LYS A  56       4.000   9.115  -3.806  1.00  0.030          H  
ATOM    850 2HE  LYS A  56       5.471   9.975  -4.233  1.00  0.030          H  
ATOM    851 1HZ  LYS A  56       4.919  10.285  -1.944  1.00  0.030          H  
ATOM    852 2HZ  LYS A  56       4.855  11.728  -2.747  1.00  0.030          H  
ATOM    853 3HZ  LYS A  56       3.466  10.965  -2.313  1.00  0.030          H  
ATOM    854  N   GLY A  57       7.270  10.890  -9.189  1.00  0.020          N  
ATOM    855  CA  GLY A  57       8.631  10.740  -9.715  1.00  0.030          C  
ATOM    856  C   GLY A  57       9.388   9.513  -9.203  1.00  0.040          C  
ATOM    857  O   GLY A  57      10.603   9.420  -9.381  1.00  0.040          O  
ATOM    858  H   GLY A  57       6.485  10.746  -9.811  1.00  0.020          H  
ATOM    859 1HA  GLY A  57       8.576  10.694 -10.804  1.00  0.040          H  
ATOM    860 2HA  GLY A  57       9.201  11.637  -9.474  1.00  0.040          H  
ATOM    861  N   ILE A  58       8.679   8.607  -8.548  1.00  0.060          N  
ATOM    862  CA  ILE A  58       9.265   7.425  -7.929  1.00  0.060          C  
ATOM    863  C   ILE A  58       9.376   6.227  -8.857  1.00  0.050          C  
ATOM    864  O   ILE A  58       8.387   5.844  -9.497  1.00  0.050          O  
ATOM    865  CB  ILE A  58       8.438   7.010  -6.690  1.00  0.080          C  
ATOM    866  CG1 ILE A  58       8.454   8.139  -5.644  1.00  0.080          C  
ATOM    867  CG2 ILE A  58       8.995   5.716  -6.092  1.00  0.080          C  
ATOM    868  CD1 ILE A  58       7.463   7.940  -4.504  1.00  0.080          C  
ATOM    869  H   ILE A  58       7.689   8.780  -8.464  1.00  0.070          H  
ATOM    870  HA  ILE A  58      10.271   7.685  -7.598  1.00  0.070          H  
ATOM    871  HB  ILE A  58       7.400   6.850  -6.982  1.00  0.100          H  
ATOM    872 1HG1 ILE A  58       9.453   8.226  -5.228  1.00  0.100          H  
ATOM    873 2HG1 ILE A  58       8.211   9.076  -6.139  1.00  0.100          H  
ATOM    874 1HG2 ILE A  58       8.417   5.427  -5.238  1.00  0.100          H  
ATOM    875 2HG2 ILE A  58       8.950   4.912  -6.812  1.00  0.100          H  
ATOM    876 3HG2 ILE A  58      10.029   5.863  -5.786  1.00  0.100          H  
ATOM    877 1HD1 ILE A  58       7.532   8.786  -3.825  1.00  0.100          H  
ATOM    878 2HD1 ILE A  58       6.452   7.871  -4.904  1.00  0.100          H  
ATOM    879 3HD1 ILE A  58       7.682   7.038  -3.952  1.00  0.100          H  
ATOM    880  N   THR A  59      10.579   5.632  -8.905  1.00  0.040          N  
ATOM    881  CA  THR A  59      10.844   4.434  -9.699  1.00  0.040          C  
ATOM    882  C   THR A  59      10.303   3.213  -8.952  1.00  0.030          C  
ATOM    883  O   THR A  59      10.575   3.031  -7.755  1.00  0.030          O  
ATOM    884  CB  THR A  59      12.358   4.230  -9.972  1.00  0.060          C  
ATOM    885  OG1 THR A  59      12.893   5.364 -10.668  1.00  0.060          O  
ATOM    886  CG2 THR A  59      12.545   3.003 -10.875  1.00  0.060          C  
ATOM    887  H   THR A  59      11.339   6.031  -8.371  1.00  0.050          H  
ATOM    888  HA  THR A  59      10.331   4.508 -10.649  1.00  0.050          H  
ATOM    889  HB  THR A  59      12.892   4.091  -9.034  1.00  0.070          H  
ATOM    890  HG1 THR A  59      13.854   5.303 -10.680  1.00  0.070          H  
ATOM    891 1HG2 THR A  59      13.602   2.866 -11.085  1.00  0.070          H  
ATOM    892 2HG2 THR A  59      12.166   2.107 -10.394  1.00  0.070          H  
ATOM    893 3HG2 THR A  59      12.009   3.167 -11.808  1.00  0.070          H  
ATOM    894  N   TRP A  60       9.559   2.380  -9.666  1.00  0.030          N  
ATOM    895  CA  TRP A  60       8.994   1.162  -9.113  1.00  0.020          C  
ATOM    896  C   TRP A  60      10.025   0.040  -9.003  1.00  0.010          C  
ATOM    897  O   TRP A  60      10.858  -0.169  -9.892  1.00  0.010          O  
ATOM    898  CB  TRP A  60       7.834   0.652  -9.947  1.00  0.030          C  
ATOM    899  CG  TRP A  60       6.594   1.464  -9.910  1.00  0.030          C  
ATOM    900  CD1 TRP A  60       6.110   2.243 -10.912  1.00  0.030          C  
ATOM    901  CD2 TRP A  60       5.660   1.598  -8.817  1.00  0.030          C  
ATOM    902  NE1 TRP A  60       4.933   2.820 -10.527  1.00  0.030          N  
ATOM    903  CE2 TRP A  60       4.651   2.451  -9.248  1.00  0.030          C  
ATOM    904  CE3 TRP A  60       5.599   1.075  -7.536  1.00  0.030          C  
ATOM    905  CZ2 TRP A  60       3.589   2.794  -8.437  1.00  0.030          C  
ATOM    906  CZ3 TRP A  60       4.540   1.427  -6.726  1.00  0.030          C  
ATOM    907  CH2 TRP A  60       3.564   2.263  -7.168  1.00  0.030          C  
ATOM    908  H   TRP A  60       9.385   2.613 -10.648  1.00  0.040          H  
ATOM    909  HA  TRP A  60       8.622   1.386  -8.119  1.00  0.020          H  
ATOM    910 1HB  TRP A  60       8.162   0.668 -10.964  1.00  0.040          H  
ATOM    911 2HB  TRP A  60       7.599  -0.382  -9.690  1.00  0.040          H  
ATOM    912  HD1 TRP A  60       6.584   2.367 -11.886  1.00  0.040          H  
ATOM    913  HE1 TRP A  60       4.372   3.416 -11.095  1.00  0.040          H  
ATOM    914  HE3 TRP A  60       6.371   0.408  -7.172  1.00  0.040          H  
ATOM    915  HZ2 TRP A  60       2.798   3.462  -8.771  1.00  0.040          H  
ATOM    916  HZ3 TRP A  60       4.510   1.019  -5.725  1.00  0.040          H  
ATOM    917  HH2 TRP A  60       2.749   2.520  -6.513  1.00  0.040          H  
ATOM    918  N   GLY A  61       9.909  -0.727  -7.935  1.00  0.020          N  
ATOM    919  CA  GLY A  61      10.753  -1.873  -7.648  1.00  0.020          C  
ATOM    920  C   GLY A  61      10.221  -2.519  -6.387  1.00  0.020          C  
ATOM    921  O   GLY A  61       9.176  -2.096  -5.881  1.00  0.030          O  
ATOM    922  H   GLY A  61       9.200  -0.490  -7.262  1.00  0.020          H  
ATOM    923 1HA  GLY A  61      10.730  -2.575  -8.477  1.00  0.020          H  
ATOM    924 2HA  GLY A  61      11.785  -1.553  -7.506  1.00  0.020          H  
ATOM    925  N   GLU A  62      10.921  -3.514  -5.859  1.00  0.020          N  
ATOM    926  CA  GLU A  62      10.412  -4.240  -4.704  1.00  0.020          C  
ATOM    927  C   GLU A  62      10.195  -3.374  -3.462  1.00  0.030          C  
ATOM    928  O   GLU A  62       9.193  -3.530  -2.770  1.00  0.030          O  
ATOM    929  CB  GLU A  62      11.390  -5.358  -4.337  1.00  0.030          C  
ATOM    930  CG  GLU A  62      11.583  -6.446  -5.403  1.00  0.030          C  
ATOM    931  CD  GLU A  62      12.596  -6.072  -6.470  1.00  0.030          C  
ATOM    932  OE1 GLU A  62      13.028  -4.936  -6.494  1.00  0.030          O  
ATOM    933  OE2 GLU A  62      12.951  -6.930  -7.249  1.00  0.030          O  
ATOM    934  H   GLU A  62      11.802  -3.811  -6.288  1.00  0.020          H  
ATOM    935  HA  GLU A  62       9.454  -4.675  -4.981  1.00  0.020          H  
ATOM    936 1HB  GLU A  62      12.366  -4.927  -4.111  1.00  0.030          H  
ATOM    937 2HB  GLU A  62      11.039  -5.850  -3.429  1.00  0.030          H  
ATOM    938 1HG  GLU A  62      11.903  -7.366  -4.916  1.00  0.030          H  
ATOM    939 2HG  GLU A  62      10.637  -6.638  -5.887  1.00  0.030          H  
ATOM    940  N   ASP A  63      11.085  -2.421  -3.197  1.00  0.030          N  
ATOM    941  CA  ASP A  63      10.937  -1.625  -1.978  1.00  0.040          C  
ATOM    942  C   ASP A  63       9.802  -0.630  -2.115  1.00  0.050          C  
ATOM    943  O   ASP A  63       9.026  -0.412  -1.172  1.00  0.070          O  
ATOM    944  CB  ASP A  63      12.227  -0.876  -1.669  1.00  0.050          C  
ATOM    945  CG  ASP A  63      13.373  -1.782  -1.244  1.00  0.050          C  
ATOM    946  OD1 ASP A  63      13.148  -2.905  -0.854  1.00  0.050          O  
ATOM    947  OD2 ASP A  63      14.481  -1.332  -1.338  1.00  0.050          O  
ATOM    948  H   ASP A  63      11.885  -2.308  -3.804  1.00  0.040          H  
ATOM    949  HA  ASP A  63      10.710  -2.297  -1.149  1.00  0.050          H  
ATOM    950 1HB  ASP A  63      12.537  -0.310  -2.545  1.00  0.060          H  
ATOM    951 2HB  ASP A  63      12.041  -0.157  -0.871  1.00  0.060          H  
ATOM    952  N   THR A  64       9.687  -0.060  -3.314  1.00  0.040          N  
ATOM    953  CA  THR A  64       8.665   0.918  -3.620  1.00  0.030          C  
ATOM    954  C   THR A  64       7.299   0.257  -3.488  1.00  0.040          C  
ATOM    955  O   THR A  64       6.386   0.824  -2.876  1.00  0.060          O  
ATOM    956  CB  THR A  64       8.821   1.456  -5.055  1.00  0.050          C  
ATOM    957  OG1 THR A  64      10.116   2.073  -5.223  1.00  0.050          O  
ATOM    958  CG2 THR A  64       7.777   2.484  -5.284  1.00  0.050          C  
ATOM    959  H   THR A  64      10.371  -0.280  -4.020  1.00  0.050          H  
ATOM    960  HA  THR A  64       8.728   1.742  -2.909  1.00  0.040          H  
ATOM    961  HB  THR A  64       8.706   0.652  -5.760  1.00  0.060          H  
ATOM    962  HG1 THR A  64      10.227   2.395  -6.166  1.00  0.060          H  
ATOM    963 1HG2 THR A  64       7.869   2.880  -6.293  1.00  0.060          H  
ATOM    964 2HG2 THR A  64       6.797   2.064  -5.157  1.00  0.060          H  
ATOM    965 3HG2 THR A  64       7.914   3.279  -4.563  1.00  0.060          H  
ATOM    966  N   LEU A  65       7.159  -0.947  -4.068  1.00  0.040          N  
ATOM    967  CA  LEU A  65       5.913  -1.679  -3.997  1.00  0.050          C  
ATOM    968  C   LEU A  65       5.585  -2.067  -2.574  1.00  0.060          C  
ATOM    969  O   LEU A  65       4.447  -1.916  -2.161  1.00  0.090          O  
ATOM    970  CB  LEU A  65       5.934  -2.910  -4.908  1.00  0.070          C  
ATOM    971  CG  LEU A  65       5.866  -2.643  -6.437  1.00  0.070          C  
ATOM    972  CD1 LEU A  65       6.187  -3.902  -7.184  1.00  0.070          C  
ATOM    973  CD2 LEU A  65       4.441  -2.193  -6.831  1.00  0.070          C  
ATOM    974  H   LEU A  65       7.945  -1.368  -4.569  1.00  0.050          H  
ATOM    975  HA  LEU A  65       5.130  -1.027  -4.346  1.00  0.060          H  
ATOM    976 1HB  LEU A  65       6.860  -3.453  -4.712  1.00  0.080          H  
ATOM    977 2HB  LEU A  65       5.093  -3.543  -4.640  1.00  0.080          H  
ATOM    978  HG  LEU A  65       6.594  -1.883  -6.702  1.00  0.080          H  
ATOM    979 1HD1 LEU A  65       6.150  -3.703  -8.255  1.00  0.080          H  
ATOM    980 2HD1 LEU A  65       7.192  -4.224  -6.910  1.00  0.080          H  
ATOM    981 3HD1 LEU A  65       5.472  -4.680  -6.941  1.00  0.080          H  
ATOM    982 1HD2 LEU A  65       4.405  -2.010  -7.902  1.00  0.080          H  
ATOM    983 2HD2 LEU A  65       3.726  -2.974  -6.572  1.00  0.080          H  
ATOM    984 3HD2 LEU A  65       4.168  -1.295  -6.321  1.00  0.080          H  
ATOM    985  N   MET A  66       6.560  -2.466  -1.749  1.00  0.050          N  
ATOM    986  CA  MET A  66       6.167  -2.809  -0.385  1.00  0.070          C  
ATOM    987  C   MET A  66       5.488  -1.606   0.300  1.00  0.090          C  
ATOM    988  O   MET A  66       4.424  -1.761   0.914  1.00  0.100          O  
ATOM    989  CB  MET A  66       7.392  -3.232   0.452  1.00  0.090          C  
ATOM    990  CG  MET A  66       8.045  -4.594   0.092  1.00  0.090          C  
ATOM    991  SD  MET A  66       7.035  -6.043   0.403  1.00  0.090          S  
ATOM    992  CE  MET A  66       7.099  -6.280   2.132  1.00  0.090          C  
ATOM    993  H   MET A  66       7.520  -2.615  -2.078  1.00  0.060          H  
ATOM    994  HA  MET A  66       5.456  -3.628  -0.428  1.00  0.080          H  
ATOM    995 1HB  MET A  66       8.173  -2.478   0.324  1.00  0.110          H  
ATOM    996 2HB  MET A  66       7.126  -3.240   1.503  1.00  0.110          H  
ATOM    997 1HG  MET A  66       8.275  -4.598  -0.943  1.00  0.110          H  
ATOM    998 2HG  MET A  66       8.983  -4.700   0.635  1.00  0.110          H  
ATOM    999 1HE  MET A  66       6.493  -7.147   2.389  1.00  0.110          H  
ATOM   1000 2HE  MET A  66       8.132  -6.458   2.432  1.00  0.110          H  
ATOM   1001 3HE  MET A  66       6.728  -5.409   2.641  1.00  0.110          H  
ATOM   1002  N   GLU A  67       6.067  -0.395   0.168  1.00  0.100          N  
ATOM   1003  CA  GLU A  67       5.456   0.789   0.801  1.00  0.160          C  
ATOM   1004  C   GLU A  67       4.074   1.097   0.217  1.00  0.120          C  
ATOM   1005  O   GLU A  67       3.111   1.370   0.949  1.00  0.100          O  
ATOM   1006  CB  GLU A  67       6.342   2.030   0.660  1.00  0.200          C  
ATOM   1007  CG  GLU A  67       5.771   3.279   1.372  1.00  0.200          C  
ATOM   1008  CD  GLU A  67       6.660   4.485   1.287  1.00  0.200          C  
ATOM   1009  OE1 GLU A  67       7.709   4.392   0.705  1.00  0.200          O  
ATOM   1010  OE2 GLU A  67       6.279   5.509   1.798  1.00  0.200          O  
ATOM   1011  H   GLU A  67       6.954  -0.319  -0.350  1.00  0.120          H  
ATOM   1012  HA  GLU A  67       5.331   0.579   1.863  1.00  0.190          H  
ATOM   1013 1HB  GLU A  67       7.331   1.821   1.066  1.00  0.240          H  
ATOM   1014 2HB  GLU A  67       6.466   2.268  -0.401  1.00  0.240          H  
ATOM   1015 1HG  GLU A  67       4.808   3.532   0.930  1.00  0.240          H  
ATOM   1016 2HG  GLU A  67       5.598   3.033   2.419  1.00  0.240          H  
ATOM   1017  N   TYR A  68       3.996   1.076  -1.110  1.00  0.130          N  
ATOM   1018  CA  TYR A  68       2.768   1.325  -1.837  1.00  0.160          C  
ATOM   1019  C   TYR A  68       1.659   0.381  -1.485  1.00  0.120          C  
ATOM   1020  O   TYR A  68       0.545   0.802  -1.195  1.00  0.130          O  
ATOM   1021  CB  TYR A  68       3.047   1.232  -3.323  1.00  0.210          C  
ATOM   1022  CG  TYR A  68       1.840   1.096  -4.205  1.00  0.210          C  
ATOM   1023  CD1 TYR A  68       0.955   2.125  -4.418  1.00  0.210          C  
ATOM   1024  CD2 TYR A  68       1.656  -0.113  -4.853  1.00  0.210          C  
ATOM   1025  CE1 TYR A  68      -0.107   1.951  -5.263  1.00  0.210          C  
ATOM   1026  CE2 TYR A  68       0.598  -0.292  -5.694  1.00  0.210          C  
ATOM   1027  CZ  TYR A  68      -0.286   0.736  -5.901  1.00  0.210          C  
ATOM   1028  OH  TYR A  68      -1.358   0.566  -6.745  1.00  0.210          O  
ATOM   1029  H   TYR A  68       4.843   0.872  -1.651  1.00  0.160          H  
ATOM   1030  HA  TYR A  68       2.427   2.322  -1.596  1.00  0.190          H  
ATOM   1031 1HB  TYR A  68       3.617   2.090  -3.640  1.00  0.250          H  
ATOM   1032 2HB  TYR A  68       3.665   0.377  -3.486  1.00  0.250          H  
ATOM   1033  HD1 TYR A  68       1.079   3.051  -3.927  1.00  0.250          H  
ATOM   1034  HD2 TYR A  68       2.362  -0.925  -4.691  1.00  0.250          H  
ATOM   1035  HE1 TYR A  68      -0.810   2.767  -5.428  1.00  0.250          H  
ATOM   1036  HE2 TYR A  68       0.458  -1.247  -6.200  1.00  0.250          H  
ATOM   1037  HH  TYR A  68      -1.324  -0.312  -7.140  1.00  0.250          H  
ATOM   1038  N   LEU A  69       1.953  -0.904  -1.525  1.00  0.100          N  
ATOM   1039  CA  LEU A  69       0.964  -1.909  -1.259  1.00  0.090          C  
ATOM   1040  C   LEU A  69       0.469  -1.820   0.173  1.00  0.060          C  
ATOM   1041  O   LEU A  69      -0.726  -1.999   0.399  1.00  0.090          O  
ATOM   1042  CB  LEU A  69       1.544  -3.306  -1.540  1.00  0.130          C  
ATOM   1043  CG  LEU A  69       1.867  -3.681  -3.030  1.00  0.130          C  
ATOM   1044  CD1 LEU A  69       2.598  -5.027  -3.034  1.00  0.130          C  
ATOM   1045  CD2 LEU A  69       0.589  -3.743  -3.882  1.00  0.130          C  
ATOM   1046  H   LEU A  69       2.896  -1.188  -1.762  1.00  0.120          H  
ATOM   1047  HA  LEU A  69       0.115  -1.730  -1.910  1.00  0.110          H  
ATOM   1048 1HB  LEU A  69       2.482  -3.371  -1.005  1.00  0.160          H  
ATOM   1049 2HB  LEU A  69       0.866  -4.050  -1.137  1.00  0.160          H  
ATOM   1050  HG  LEU A  69       2.536  -2.937  -3.452  1.00  0.160          H  
ATOM   1051 1HD1 LEU A  69       2.858  -5.296  -4.059  1.00  0.160          H  
ATOM   1052 2HD1 LEU A  69       3.508  -4.947  -2.441  1.00  0.160          H  
ATOM   1053 3HD1 LEU A  69       1.962  -5.799  -2.609  1.00  0.160          H  
ATOM   1054 1HD2 LEU A  69       0.854  -4.009  -4.904  1.00  0.160          H  
ATOM   1055 2HD2 LEU A  69      -0.089  -4.486  -3.481  1.00  0.160          H  
ATOM   1056 3HD2 LEU A  69       0.095  -2.778  -3.887  1.00  0.160          H  
ATOM   1057  N   GLU A  70       1.346  -1.515   1.149  1.00  0.020          N  
ATOM   1058  CA  GLU A  70       0.890  -1.407   2.535  1.00  0.050          C  
ATOM   1059  C   GLU A  70      -0.231  -0.378   2.648  1.00  0.040          C  
ATOM   1060  O   GLU A  70      -1.247  -0.650   3.288  1.00  0.050          O  
ATOM   1061  CB  GLU A  70       2.034  -1.034   3.481  1.00  0.060          C  
ATOM   1062  CG  GLU A  70       1.631  -1.003   4.971  1.00  0.060          C  
ATOM   1063  CD  GLU A  70       2.775  -0.660   5.892  1.00  0.060          C  
ATOM   1064  OE1 GLU A  70       3.389   0.359   5.694  1.00  0.060          O  
ATOM   1065  OE2 GLU A  70       3.044  -1.430   6.781  1.00  0.060          O  
ATOM   1066  H   GLU A  70       2.346  -1.430   0.941  1.00  0.020          H  
ATOM   1067  HA  GLU A  70       0.497  -2.370   2.847  1.00  0.060          H  
ATOM   1068 1HB  GLU A  70       2.850  -1.748   3.361  1.00  0.070          H  
ATOM   1069 2HB  GLU A  70       2.423  -0.052   3.209  1.00  0.070          H  
ATOM   1070 1HG  GLU A  70       0.841  -0.265   5.110  1.00  0.070          H  
ATOM   1071 2HG  GLU A  70       1.227  -1.980   5.242  1.00  0.070          H  
ATOM   1072  N   ASN A  71      -0.060   0.796   2.027  1.00  0.030          N  
ATOM   1073  CA  ASN A  71      -1.147   1.771   2.033  1.00  0.040          C  
ATOM   1074  C   ASN A  71      -0.985   2.790   0.896  1.00  0.040          C  
ATOM   1075  O   ASN A  71      -0.338   3.835   1.088  1.00  0.090          O  
ATOM   1076  CB  ASN A  71      -1.281   2.483   3.363  1.00  0.050          C  
ATOM   1077  CG  ASN A  71      -2.562   3.339   3.417  1.00  0.050          C  
ATOM   1078  OD1 ASN A  71      -3.113   3.830   2.395  1.00  0.050          O  
ATOM   1079  ND2 ASN A  71      -3.059   3.516   4.625  1.00  0.050          N  
ATOM   1080  H   ASN A  71       0.841   0.981   1.559  1.00  0.040          H  
ATOM   1081  HA  ASN A  71      -2.084   1.234   1.914  1.00  0.050          H  
ATOM   1082 1HB  ASN A  71      -1.310   1.756   4.176  1.00  0.060          H  
ATOM   1083 2HB  ASN A  71      -0.415   3.123   3.527  1.00  0.060          H  
ATOM   1084 1HD2 ASN A  71      -3.893   4.052   4.753  1.00  0.060          H  
ATOM   1085 2HD2 ASN A  71      -2.603   3.106   5.416  1.00  0.060          H  
ATOM   1086  N   PRO A  72      -1.600   2.540  -0.275  1.00  0.050          N  
ATOM   1087  CA  PRO A  72      -1.519   3.332  -1.488  1.00  0.060          C  
ATOM   1088  C   PRO A  72      -1.988   4.770  -1.327  1.00  0.090          C  
ATOM   1089  O   PRO A  72      -1.611   5.636  -2.114  1.00  0.050          O  
ATOM   1090  CB  PRO A  72      -2.479   2.592  -2.434  1.00  0.090          C  
ATOM   1091  CG  PRO A  72      -2.521   1.172  -1.927  1.00  0.090          C  
ATOM   1092  CD  PRO A  72      -2.408   1.291  -0.436  1.00  0.090          C  
ATOM   1093  HA  PRO A  72      -0.487   3.287  -1.867  1.00  0.070          H  
ATOM   1094 1HB  PRO A  72      -3.472   3.073  -2.407  1.00  0.110          H  
ATOM   1095 2HB  PRO A  72      -2.131   2.670  -3.461  1.00  0.110          H  
ATOM   1096 1HG  PRO A  72      -3.452   0.690  -2.239  1.00  0.110          H  
ATOM   1097 2HG  PRO A  72      -1.695   0.587  -2.367  1.00  0.110          H  
ATOM   1098 1HD  PRO A  72      -3.413   1.386   0.029  1.00  0.110          H  
ATOM   1099 2HD  PRO A  72      -1.852   0.403  -0.086  1.00  0.110          H  
ATOM   1100  N   LYS A  73      -2.806   5.045  -0.302  1.00  0.160          N  
ATOM   1101  CA  LYS A  73      -3.352   6.387  -0.129  1.00  0.220          C  
ATOM   1102  C   LYS A  73      -2.475   7.268   0.734  1.00  0.250          C  
ATOM   1103  O   LYS A  73      -2.786   8.442   0.952  1.00  0.320          O  
ATOM   1104  CB  LYS A  73      -4.752   6.301   0.462  1.00  0.280          C  
ATOM   1105  CG  LYS A  73      -5.773   5.614  -0.455  1.00  0.280          C  
ATOM   1106  CD  LYS A  73      -7.193   5.710   0.103  1.00  0.280          C  
ATOM   1107  CE  LYS A  73      -7.408   4.769   1.297  1.00  0.280          C  
ATOM   1108  NZ  LYS A  73      -8.831   4.754   1.749  1.00  0.280          N  
ATOM   1109  H   LYS A  73      -3.052   4.338   0.398  1.00  0.190          H  
ATOM   1110  HA  LYS A  73      -3.419   6.859  -1.111  1.00  0.260          H  
ATOM   1111 1HB  LYS A  73      -4.696   5.755   1.400  1.00  0.340          H  
ATOM   1112 2HB  LYS A  73      -5.111   7.303   0.684  1.00  0.340          H  
ATOM   1113 1HG  LYS A  73      -5.745   6.080  -1.443  1.00  0.340          H  
ATOM   1114 2HG  LYS A  73      -5.504   4.561  -0.570  1.00  0.340          H  
ATOM   1115 1HD  LYS A  73      -7.402   6.736   0.408  1.00  0.340          H  
ATOM   1116 2HD  LYS A  73      -7.889   5.435  -0.677  1.00  0.340          H  
ATOM   1117 1HE  LYS A  73      -7.119   3.756   1.007  1.00  0.340          H  
ATOM   1118 2HE  LYS A  73      -6.788   5.089   2.131  1.00  0.340          H  
ATOM   1119 1HZ  LYS A  73      -8.926   4.121   2.530  1.00  0.340          H  
ATOM   1120 2HZ  LYS A  73      -9.108   5.684   2.035  1.00  0.340          H  
ATOM   1121 3HZ  LYS A  73      -9.425   4.445   0.994  1.00  0.340          H  
ATOM   1122  N   LYS A  74      -1.408   6.682   1.264  1.00  0.210          N  
ATOM   1123  CA  LYS A  74      -0.456   7.405   2.079  1.00  0.270          C  
ATOM   1124  C   LYS A  74       0.787   7.520   1.231  1.00  0.210          C  
ATOM   1125  O   LYS A  74       1.465   8.547   1.247  1.00  0.210          O  
ATOM   1126  CB  LYS A  74      -0.206   6.707   3.412  1.00  0.350          C  
ATOM   1127  CG  LYS A  74      -1.454   6.583   4.304  1.00  0.350          C  
ATOM   1128  CD  LYS A  74      -1.992   7.937   4.770  1.00  0.350          C  
ATOM   1129  CE  LYS A  74      -3.158   7.761   5.732  1.00  0.350          C  
ATOM   1130  NZ  LYS A  74      -3.728   9.072   6.168  1.00  0.350          N  
ATOM   1131  H   LYS A  74      -1.217   5.705   1.044  1.00  0.250          H  
ATOM   1132  HA  LYS A  74      -0.815   8.415   2.259  1.00  0.320          H  
ATOM   1133 1HB  LYS A  74       0.166   5.697   3.223  1.00  0.420          H  
ATOM   1134 2HB  LYS A  74       0.562   7.241   3.967  1.00  0.420          H  
ATOM   1135 1HG  LYS A  74      -2.238   6.115   3.723  1.00  0.420          H  
ATOM   1136 2HG  LYS A  74      -1.234   5.956   5.166  1.00  0.420          H  
ATOM   1137 1HD  LYS A  74      -1.199   8.506   5.255  1.00  0.420          H  
ATOM   1138 2HD  LYS A  74      -2.357   8.502   3.914  1.00  0.420          H  
ATOM   1139 1HE  LYS A  74      -3.938   7.182   5.239  1.00  0.420          H  
ATOM   1140 2HE  LYS A  74      -2.815   7.216   6.612  1.00  0.420          H  
ATOM   1141 1HZ  LYS A  74      -4.498   8.912   6.803  1.00  0.420          H  
ATOM   1142 2HZ  LYS A  74      -3.015   9.614   6.636  1.00  0.420          H  
ATOM   1143 3HZ  LYS A  74      -4.059   9.580   5.358  1.00  0.420          H  
ATOM   1144  N   TYR A  75       1.081   6.453   0.470  1.00  0.160          N  
ATOM   1145  CA  TYR A  75       2.195   6.483  -0.460  1.00  0.110          C  
ATOM   1146  C   TYR A  75       1.914   7.626  -1.449  1.00  0.030          C  
ATOM   1147  O   TYR A  75       2.759   8.512  -1.640  1.00  0.020          O  
ATOM   1148  CB  TYR A  75       2.366   5.101  -1.115  1.00  0.170          C  
ATOM   1149  CG  TYR A  75       3.400   5.002  -2.234  1.00  0.170          C  
ATOM   1150  CD1 TYR A  75       4.758   4.978  -1.998  1.00  0.170          C  
ATOM   1151  CD2 TYR A  75       2.952   4.905  -3.503  1.00  0.170          C  
ATOM   1152  CE1 TYR A  75       5.628   4.885  -3.074  1.00  0.170          C  
ATOM   1153  CE2 TYR A  75       3.794   4.814  -4.559  1.00  0.170          C  
ATOM   1154  CZ  TYR A  75       5.110   4.812  -4.367  1.00  0.170          C  
ATOM   1155  OH  TYR A  75       5.921   4.743  -5.450  1.00  0.170          O  
ATOM   1156  H   TYR A  75       0.529   5.596   0.552  1.00  0.190          H  
ATOM   1157  HA  TYR A  75       3.109   6.720   0.084  1.00  0.130          H  
ATOM   1158 1HB  TYR A  75       2.638   4.379  -0.340  1.00  0.210          H  
ATOM   1159 2HB  TYR A  75       1.407   4.783  -1.517  1.00  0.210          H  
ATOM   1160  HD1 TYR A  75       5.142   5.043  -0.987  1.00  0.210          H  
ATOM   1161  HD2 TYR A  75       1.888   4.916  -3.677  1.00  0.210          H  
ATOM   1162  HE1 TYR A  75       6.705   4.877  -2.904  1.00  0.210          H  
ATOM   1163  HE2 TYR A  75       3.397   4.749  -5.567  1.00  0.210          H  
ATOM   1164  HH  TYR A  75       5.384   4.672  -6.251  1.00  0.210          H  
ATOM   1165  N   ILE A  76       0.706   7.624  -2.065  1.00  0.050          N  
ATOM   1166  CA  ILE A  76       0.278   8.713  -2.937  1.00  0.140          C  
ATOM   1167  C   ILE A  76      -1.048   9.330  -2.501  1.00  0.180          C  
ATOM   1168  O   ILE A  76      -2.110   8.853  -2.913  1.00  0.220          O  
ATOM   1169  CB  ILE A  76       0.095   8.227  -4.383  1.00  0.160          C  
ATOM   1170  CG1 ILE A  76       1.374   7.675  -4.834  1.00  0.160          C  
ATOM   1171  CG2 ILE A  76      -0.382   9.381  -5.281  1.00  0.160          C  
ATOM   1172  CD1 ILE A  76       1.386   6.979  -6.149  1.00  0.160          C  
ATOM   1173  H   ILE A  76       0.046   6.855  -1.917  1.00  0.060          H  
ATOM   1174  HA  ILE A  76       1.050   9.473  -2.946  1.00  0.170          H  
ATOM   1175  HB  ILE A  76      -0.626   7.414  -4.397  1.00  0.190          H  
ATOM   1176 1HG1 ILE A  76       2.049   8.462  -4.844  1.00  0.190          H  
ATOM   1177 2HG1 ILE A  76       1.682   7.018  -4.122  1.00  0.190          H  
ATOM   1178 1HG2 ILE A  76      -0.508   9.050  -6.297  1.00  0.190          H  
ATOM   1179 2HG2 ILE A  76      -1.323   9.781  -4.950  1.00  0.190          H  
ATOM   1180 3HG2 ILE A  76       0.357  10.164  -5.243  1.00  0.190          H  
ATOM   1181 1HD1 ILE A  76       2.385   6.622  -6.361  1.00  0.190          H  
ATOM   1182 2HD1 ILE A  76       0.693   6.136  -6.119  1.00  0.190          H  
ATOM   1183 3HD1 ILE A  76       1.104   7.657  -6.912  1.00  0.190          H  
ATOM   1184  N   PRO A  77      -1.043  10.413  -1.729  1.00  0.170          N  
ATOM   1185  CA  PRO A  77      -2.241  11.091  -1.326  1.00  0.140          C  
ATOM   1186  C   PRO A  77      -2.914  11.523  -2.606  1.00  0.100          C  
ATOM   1187  O   PRO A  77      -2.231  11.970  -3.522  1.00  0.130          O  
ATOM   1188  CB  PRO A  77      -1.707  12.274  -0.514  1.00  0.210          C  
ATOM   1189  CG  PRO A  77      -0.345  11.805  -0.037  1.00  0.210          C  
ATOM   1190  CD  PRO A  77       0.190  10.960  -1.174  1.00  0.210          C  
ATOM   1191  HA  PRO A  77      -2.875  10.416  -0.730  1.00  0.170          H  
ATOM   1192 1HB  PRO A  77      -1.660  13.175  -1.144  1.00  0.250          H  
ATOM   1193 2HB  PRO A  77      -2.395  12.497   0.315  1.00  0.250          H  
ATOM   1194 1HG  PRO A  77       0.301  12.663   0.199  1.00  0.250          H  
ATOM   1195 2HG  PRO A  77      -0.447  11.214   0.892  1.00  0.250          H  
ATOM   1196 1HD  PRO A  77       0.706  11.582  -1.920  1.00  0.250          H  
ATOM   1197 2HD  PRO A  77       0.830  10.171  -0.755  1.00  0.250          H  
ATOM   1198  N   GLY A  78      -4.230  11.429  -2.684  1.00  0.030          N  
ATOM   1199  CA  GLY A  78      -4.923  11.868  -3.892  1.00  0.070          C  
ATOM   1200  C   GLY A  78      -5.077  10.792  -4.976  1.00  0.110          C  
ATOM   1201  O   GLY A  78      -5.798  11.007  -5.953  1.00  0.190          O  
ATOM   1202  H   GLY A  78      -4.755  11.050  -1.907  1.00  0.040          H  
ATOM   1203 1HA  GLY A  78      -5.911  12.232  -3.613  1.00  0.080          H  
ATOM   1204 2HA  GLY A  78      -4.392  12.721  -4.310  1.00  0.080          H  
ATOM   1205  N   THR A  79      -4.406   9.646  -4.837  1.00  0.090          N  
ATOM   1206  CA  THR A  79      -4.523   8.618  -5.869  1.00  0.100          C  
ATOM   1207  C   THR A  79      -5.953   8.134  -6.030  1.00  0.070          C  
ATOM   1208  O   THR A  79      -6.705   8.057  -5.059  1.00  0.040          O  
ATOM   1209  CB  THR A  79      -3.646   7.387  -5.615  1.00  0.140          C  
ATOM   1210  OG1 THR A  79      -3.714   6.549  -6.785  1.00  0.140          O  
ATOM   1211  CG2 THR A  79      -4.121   6.578  -4.377  1.00  0.140          C  
ATOM   1212  H   THR A  79      -3.783   9.492  -4.036  1.00  0.110          H  
ATOM   1213  HA  THR A  79      -4.197   9.049  -6.808  1.00  0.120          H  
ATOM   1214  HB  THR A  79      -2.637   7.703  -5.465  1.00  0.160          H  
ATOM   1215  HG1 THR A  79      -3.165   6.974  -7.491  1.00  0.160          H  
ATOM   1216 1HG2 THR A  79      -3.465   5.718  -4.239  1.00  0.160          H  
ATOM   1217 2HG2 THR A  79      -4.071   7.211  -3.493  1.00  0.160          H  
ATOM   1218 3HG2 THR A  79      -5.138   6.222  -4.504  1.00  0.160          H  
ATOM   1219  N   LYS A  80      -6.326   7.775  -7.262  1.00  0.100          N  
ATOM   1220  CA  LYS A  80      -7.649   7.220  -7.535  1.00  0.100          C  
ATOM   1221  C   LYS A  80      -7.665   5.706  -7.348  1.00  0.060          C  
ATOM   1222  O   LYS A  80      -8.711   5.051  -7.442  1.00  0.100          O  
ATOM   1223  CB  LYS A  80      -8.113   7.577  -8.946  1.00  0.140          C  
ATOM   1224  CG  LYS A  80      -8.373   9.065  -9.161  1.00  0.140          C  
ATOM   1225  CD  LYS A  80      -8.871   9.348 -10.581  1.00  0.140          C  
ATOM   1226  CE  LYS A  80      -9.205  10.830 -10.781  1.00  0.140          C  
ATOM   1227  NZ  LYS A  80      -9.689  11.113 -12.169  1.00  0.140          N  
ATOM   1228  H   LYS A  80      -5.664   7.879  -8.015  1.00  0.120          H  
ATOM   1229  HA  LYS A  80      -8.355   7.648  -6.821  1.00  0.120          H  
ATOM   1230 1HB  LYS A  80      -7.360   7.254  -9.665  1.00  0.170          H  
ATOM   1231 2HB  LYS A  80      -9.033   7.038  -9.172  1.00  0.170          H  
ATOM   1232 1HG  LYS A  80      -9.123   9.402  -8.444  1.00  0.170          H  
ATOM   1233 2HG  LYS A  80      -7.455   9.622  -8.977  1.00  0.170          H  
ATOM   1234 1HD  LYS A  80      -8.101   9.060 -11.300  1.00  0.170          H  
ATOM   1235 2HD  LYS A  80      -9.764   8.754 -10.775  1.00  0.170          H  
ATOM   1236 1HE  LYS A  80      -9.981  11.117 -10.073  1.00  0.170          H  
ATOM   1237 2HE  LYS A  80      -8.315  11.427 -10.590  1.00  0.170          H  
ATOM   1238 1HZ  LYS A  80      -9.902  12.097 -12.260  1.00  0.170          H  
ATOM   1239 2HZ  LYS A  80      -8.973  10.861 -12.840  1.00  0.170          H  
ATOM   1240 3HZ  LYS A  80     -10.524  10.573 -12.353  1.00  0.170          H  
ATOM   1241  N   MET A  81      -6.502   5.129  -7.091  1.00  0.010          N  
ATOM   1242  CA  MET A  81      -6.407   3.693  -6.900  1.00  0.030          C  
ATOM   1243  C   MET A  81      -6.853   3.362  -5.497  1.00  0.080          C  
ATOM   1244  O   MET A  81      -6.037   3.148  -4.591  1.00  0.100          O  
ATOM   1245  CB  MET A  81      -4.988   3.216  -7.197  1.00  0.030          C  
ATOM   1246  CG  MET A  81      -4.565   3.363  -8.672  1.00  0.030          C  
ATOM   1247  SD  MET A  81      -5.559   2.332  -9.816  1.00  0.030          S  
ATOM   1248  CE  MET A  81      -6.726   3.516 -10.523  1.00  0.030          C  
ATOM   1249  H   MET A  81      -5.666   5.707  -7.003  1.00  0.010          H  
ATOM   1250  HA  MET A  81      -7.096   3.193  -7.575  1.00  0.040          H  
ATOM   1251 1HB  MET A  81      -4.287   3.807  -6.605  1.00  0.040          H  
ATOM   1252 2HB  MET A  81      -4.860   2.187  -6.902  1.00  0.040          H  
ATOM   1253 1HG  MET A  81      -4.662   4.406  -8.970  1.00  0.040          H  
ATOM   1254 2HG  MET A  81      -3.517   3.076  -8.772  1.00  0.040          H  
ATOM   1255 1HE  MET A  81      -7.381   3.010 -11.222  1.00  0.040          H  
ATOM   1256 2HE  MET A  81      -7.331   3.964  -9.745  1.00  0.040          H  
ATOM   1257 3HE  MET A  81      -6.180   4.299 -11.047  1.00  0.040          H  
ATOM   1258  N   ILE A  82      -8.160   3.324  -5.304  1.00  0.120          N  
ATOM   1259  CA  ILE A  82      -8.637   3.172  -3.952  1.00  0.160          C  
ATOM   1260  C   ILE A  82      -8.720   1.730  -3.519  1.00  0.140          C  
ATOM   1261  O   ILE A  82      -9.723   1.041  -3.715  1.00  0.240          O  
ATOM   1262  CB  ILE A  82     -10.008   3.853  -3.753  1.00  0.210          C  
ATOM   1263  CG1 ILE A  82      -9.953   5.350  -4.240  1.00  0.210          C  
ATOM   1264  CG2 ILE A  82     -10.450   3.758  -2.280  1.00  0.210          C  
ATOM   1265  CD1 ILE A  82      -8.890   6.247  -3.590  1.00  0.210          C  
ATOM   1266  H   ILE A  82      -8.775   3.501  -6.101  1.00  0.140          H  
ATOM   1267  HA  ILE A  82      -7.927   3.655  -3.284  1.00  0.190          H  
ATOM   1268  HB  ILE A  82     -10.747   3.348  -4.374  1.00  0.250          H  
ATOM   1269 1HG1 ILE A  82      -9.791   5.354  -5.299  1.00  0.250          H  
ATOM   1270 2HG1 ILE A  82     -10.925   5.801  -4.045  1.00  0.250          H  
ATOM   1271 1HG2 ILE A  82     -11.425   4.228  -2.167  1.00  0.250          H  
ATOM   1272 2HG2 ILE A  82     -10.523   2.715  -1.975  1.00  0.250          H  
ATOM   1273 3HG2 ILE A  82      -9.735   4.258  -1.647  1.00  0.250          H  
ATOM   1274 1HD1 ILE A  82      -8.965   7.249  -4.014  1.00  0.250          H  
ATOM   1275 2HD1 ILE A  82      -9.046   6.307  -2.526  1.00  0.250          H  
ATOM   1276 3HD1 ILE A  82      -7.889   5.866  -3.791  1.00  0.250          H  
ATOM   1277  N   PHE A  83      -7.652   1.324  -2.855  1.00  0.100          N  
ATOM   1278  CA  PHE A  83      -7.504  -0.003  -2.296  1.00  0.100          C  
ATOM   1279  C   PHE A  83      -7.142   0.161  -0.832  1.00  0.170          C  
ATOM   1280  O   PHE A  83      -6.439   1.102  -0.471  1.00  0.280          O  
ATOM   1281  CB  PHE A  83      -6.408  -0.792  -3.009  1.00  0.140          C  
ATOM   1282  CG  PHE A  83      -6.667  -1.032  -4.455  1.00  0.140          C  
ATOM   1283  CD1 PHE A  83      -6.211  -0.129  -5.389  1.00  0.140          C  
ATOM   1284  CD2 PHE A  83      -7.357  -2.159  -4.896  1.00  0.140          C  
ATOM   1285  CE1 PHE A  83      -6.436  -0.330  -6.723  1.00  0.140          C  
ATOM   1286  CE2 PHE A  83      -7.575  -2.357  -6.239  1.00  0.140          C  
ATOM   1287  CZ  PHE A  83      -7.108  -1.430  -7.138  1.00  0.140          C  
ATOM   1288  H   PHE A  83      -6.879   1.989  -2.806  1.00  0.120          H  
ATOM   1289  HA  PHE A  83      -8.452  -0.537  -2.374  1.00  0.120          H  
ATOM   1290 1HB  PHE A  83      -5.475  -0.253  -2.925  1.00  0.170          H  
ATOM   1291 2HB  PHE A  83      -6.275  -1.753  -2.523  1.00  0.170          H  
ATOM   1292  HD1 PHE A  83      -5.667   0.751  -5.050  1.00  0.170          H  
ATOM   1293  HD2 PHE A  83      -7.724  -2.889  -4.174  1.00  0.170          H  
ATOM   1294  HE1 PHE A  83      -6.077   0.381  -7.459  1.00  0.170          H  
ATOM   1295  HE2 PHE A  83      -8.115  -3.243  -6.588  1.00  0.170          H  
ATOM   1296  HZ  PHE A  83      -7.263  -1.564  -8.174  1.00  0.170          H  
ATOM   1297  N   ALA A  84      -7.615  -0.754   0.009  1.00  0.140          N  
ATOM   1298  CA  ALA A  84      -7.305  -0.738   1.441  1.00  0.160          C  
ATOM   1299  C   ALA A  84      -5.820  -0.905   1.739  1.00  0.100          C  
ATOM   1300  O   ALA A  84      -5.305  -0.327   2.695  1.00  0.120          O  
ATOM   1301  CB  ALA A  84      -8.073  -1.839   2.148  1.00  0.220          C  
ATOM   1302  H   ALA A  84      -8.210  -1.486  -0.353  1.00  0.170          H  
ATOM   1303  HA  ALA A  84      -7.619   0.228   1.837  1.00  0.190          H  
ATOM   1304 1HB  ALA A  84      -7.864  -1.793   3.217  1.00  0.260          H  
ATOM   1305 2HB  ALA A  84      -9.140  -1.709   1.980  1.00  0.260          H  
ATOM   1306 3HB  ALA A  84      -7.757  -2.808   1.761  1.00  0.260          H  
ATOM   1307  N   GLY A  85      -5.147  -1.712   0.925  1.00  0.060          N  
ATOM   1308  CA  GLY A  85      -3.743  -2.021   1.124  1.00  0.060          C  
ATOM   1309  C   GLY A  85      -3.577  -3.436   1.676  1.00  0.060          C  
ATOM   1310  O   GLY A  85      -4.540  -4.085   2.102  1.00  0.070          O  
ATOM   1311  H   GLY A  85      -5.628  -2.158   0.161  1.00  0.070          H  
ATOM   1312 1HA  GLY A  85      -3.212  -1.931   0.176  1.00  0.070          H  
ATOM   1313 2HA  GLY A  85      -3.292  -1.304   1.809  1.00  0.070          H  
ATOM   1314  N   ILE A  86      -2.347  -3.922   1.618  1.00  0.070          N  
ATOM   1315  CA  ILE A  86      -1.989  -5.259   2.074  1.00  0.070          C  
ATOM   1316  C   ILE A  86      -1.112  -5.150   3.309  1.00  0.070          C  
ATOM   1317  O   ILE A  86       0.065  -4.812   3.193  1.00  0.070          O  
ATOM   1318  CB  ILE A  86      -1.205  -6.010   0.977  1.00  0.100          C  
ATOM   1319  CG1 ILE A  86      -2.053  -6.102  -0.310  1.00  0.100          C  
ATOM   1320  CG2 ILE A  86      -0.762  -7.413   1.480  1.00  0.100          C  
ATOM   1321  CD1 ILE A  86      -1.320  -6.675  -1.524  1.00  0.100          C  
ATOM   1322  H   ILE A  86      -1.638  -3.288   1.255  1.00  0.080          H  
ATOM   1323  HA  ILE A  86      -2.894  -5.809   2.327  1.00  0.080          H  
ATOM   1324  HB  ILE A  86      -0.340  -5.423   0.729  1.00  0.120          H  
ATOM   1325 1HG1 ILE A  86      -2.925  -6.699  -0.105  1.00  0.120          H  
ATOM   1326 2HG1 ILE A  86      -2.379  -5.098  -0.574  1.00  0.120          H  
ATOM   1327 1HG2 ILE A  86      -0.187  -7.920   0.723  1.00  0.120          H  
ATOM   1328 2HG2 ILE A  86      -0.139  -7.325   2.372  1.00  0.120          H  
ATOM   1329 3HG2 ILE A  86      -1.642  -8.015   1.722  1.00  0.120          H  
ATOM   1330 1HD1 ILE A  86      -1.995  -6.674  -2.380  1.00  0.120          H  
ATOM   1331 2HD1 ILE A  86      -0.456  -6.062  -1.747  1.00  0.120          H  
ATOM   1332 3HD1 ILE A  86      -0.995  -7.693  -1.338  1.00  0.120          H  
ATOM   1333  N   LYS A  87      -1.671  -5.489   4.470  1.00  0.060          N  
ATOM   1334  CA  LYS A  87      -0.973  -5.344   5.749  1.00  0.080          C  
ATOM   1335  C   LYS A  87       0.147  -6.360   5.984  1.00  0.030          C  
ATOM   1336  O   LYS A  87       1.185  -6.027   6.563  1.00  0.050          O  
ATOM   1337  CB  LYS A  87      -1.974  -5.414   6.899  1.00  0.100          C  
ATOM   1338  CG  LYS A  87      -2.896  -4.198   6.990  1.00  0.100          C  
ATOM   1339  CD  LYS A  87      -3.884  -4.326   8.148  1.00  0.100          C  
ATOM   1340  CE  LYS A  87      -4.802  -3.108   8.237  1.00  0.100          C  
ATOM   1341  NZ  LYS A  87      -5.799  -3.240   9.340  1.00  0.100          N  
ATOM   1342  H   LYS A  87      -2.636  -5.793   4.454  1.00  0.070          H  
ATOM   1343  HA  LYS A  87      -0.516  -4.353   5.765  1.00  0.100          H  
ATOM   1344 1HB  LYS A  87      -2.592  -6.305   6.792  1.00  0.120          H  
ATOM   1345 2HB  LYS A  87      -1.434  -5.501   7.842  1.00  0.120          H  
ATOM   1346 1HG  LYS A  87      -2.289  -3.301   7.135  1.00  0.120          H  
ATOM   1347 2HG  LYS A  87      -3.447  -4.088   6.055  1.00  0.120          H  
ATOM   1348 1HD  LYS A  87      -4.494  -5.220   8.009  1.00  0.120          H  
ATOM   1349 2HD  LYS A  87      -3.335  -4.424   9.085  1.00  0.120          H  
ATOM   1350 1HE  LYS A  87      -4.198  -2.219   8.413  1.00  0.120          H  
ATOM   1351 2HE  LYS A  87      -5.334  -2.992   7.293  1.00  0.120          H  
ATOM   1352 1HZ  LYS A  87      -6.385  -2.417   9.366  1.00  0.120          H  
ATOM   1353 2HZ  LYS A  87      -6.374  -4.056   9.181  1.00  0.120          H  
ATOM   1354 3HZ  LYS A  87      -5.317  -3.337  10.223  1.00  0.120          H  
ATOM   1355  N   LYS A  88      -0.057  -7.590   5.542  1.00  0.120          N  
ATOM   1356  CA  LYS A  88       0.917  -8.644   5.776  1.00  0.010          C  
ATOM   1357  C   LYS A  88       2.136  -8.535   4.868  1.00  0.010          C  
ATOM   1358  O   LYS A  88       2.008  -8.519   3.641  1.00  0.010          O  
ATOM   1359  CB  LYS A  88       0.250 -10.004   5.576  1.00  0.010          C  
ATOM   1360  CG  LYS A  88      -0.822 -10.343   6.615  1.00  0.010          C  
ATOM   1361  CD  LYS A  88      -1.453 -11.705   6.322  1.00  0.010          C  
ATOM   1362  CE  LYS A  88      -2.537 -12.065   7.330  1.00  0.010          C  
ATOM   1363  NZ  LYS A  88      -3.198 -13.363   6.992  1.00  0.010          N  
ATOM   1364  H   LYS A  88      -0.925  -7.793   5.070  1.00  0.010          H  
ATOM   1365  HA  LYS A  88       1.261  -8.567   6.809  1.00  0.010          H  
ATOM   1366 1HB  LYS A  88      -0.228 -10.030   4.597  1.00  0.010          H  
ATOM   1367 2HB  LYS A  88       1.004 -10.789   5.594  1.00  0.010          H  
ATOM   1368 1HG  LYS A  88      -0.374 -10.357   7.609  1.00  0.010          H  
ATOM   1369 2HG  LYS A  88      -1.597  -9.579   6.597  1.00  0.010          H  
ATOM   1370 1HD  LYS A  88      -1.900 -11.684   5.328  1.00  0.010          H  
ATOM   1371 2HD  LYS A  88      -0.686 -12.477   6.335  1.00  0.010          H  
ATOM   1372 1HE  LYS A  88      -2.090 -12.143   8.320  1.00  0.010          H  
ATOM   1373 2HE  LYS A  88      -3.290 -11.278   7.343  1.00  0.010          H  
ATOM   1374 1HZ  LYS A  88      -3.906 -13.569   7.680  1.00  0.010          H  
ATOM   1375 2HZ  LYS A  88      -3.633 -13.297   6.073  1.00  0.010          H  
ATOM   1376 3HZ  LYS A  88      -2.512 -14.103   6.986  1.00  0.010          H  
ATOM   1377  N   LYS A  89       3.323  -8.528   5.482  1.00  0.020          N  
ATOM   1378  CA  LYS A  89       4.589  -8.437   4.758  1.00  0.020          C  
ATOM   1379  C   LYS A  89       4.724  -9.572   3.764  1.00  0.010          C  
ATOM   1380  O   LYS A  89       5.187  -9.378   2.639  1.00  0.020          O  
ATOM   1381  CB  LYS A  89       5.760  -8.469   5.748  1.00  0.030          C  
ATOM   1382  CG  LYS A  89       7.134  -8.295   5.130  1.00  0.030          C  
ATOM   1383  CD  LYS A  89       8.236  -8.307   6.179  1.00  0.030          C  
ATOM   1384  CE  LYS A  89       9.609  -8.155   5.533  1.00  0.030          C  
ATOM   1385  NZ  LYS A  89      10.706  -8.160   6.543  1.00  0.030          N  
ATOM   1386  H   LYS A  89       3.335  -8.544   6.494  1.00  0.020          H  
ATOM   1387  HA  LYS A  89       4.609  -7.506   4.199  1.00  0.020          H  
ATOM   1388 1HB  LYS A  89       5.625  -7.678   6.485  1.00  0.030          H  
ATOM   1389 2HB  LYS A  89       5.757  -9.417   6.282  1.00  0.030          H  
ATOM   1390 1HG  LYS A  89       7.324  -9.067   4.381  1.00  0.030          H  
ATOM   1391 2HG  LYS A  89       7.163  -7.334   4.655  1.00  0.030          H  
ATOM   1392 1HD  LYS A  89       8.080  -7.488   6.883  1.00  0.030          H  
ATOM   1393 2HD  LYS A  89       8.204  -9.248   6.728  1.00  0.030          H  
ATOM   1394 1HE  LYS A  89       9.766  -8.978   4.836  1.00  0.030          H  
ATOM   1395 2HE  LYS A  89       9.641  -7.215   4.981  1.00  0.030          H  
ATOM   1396 1HZ  LYS A  89      11.596  -8.058   6.075  1.00  0.030          H  
ATOM   1397 2HZ  LYS A  89      10.577  -7.393   7.188  1.00  0.030          H  
ATOM   1398 3HZ  LYS A  89      10.694  -9.033   7.052  1.00  0.030          H  
ATOM   1399  N   GLY A  90       4.322 -10.766   4.196  1.00  0.020          N  
ATOM   1400  CA  GLY A  90       4.396 -11.956   3.369  1.00  0.040          C  
ATOM   1401  C   GLY A  90       3.591 -11.759   2.099  1.00  0.040          C  
ATOM   1402  O   GLY A  90       4.120 -11.867   0.996  1.00  0.070          O  
ATOM   1403  H   GLY A  90       3.953 -10.833   5.132  1.00  0.020          H  
ATOM   1404 1HA  GLY A  90       5.435 -12.168   3.118  1.00  0.050          H  
ATOM   1405 2HA  GLY A  90       4.011 -12.813   3.922  1.00  0.050          H  
ATOM   1406  N   GLU A  91       2.315 -11.402   2.242  1.00  0.040          N  
ATOM   1407  CA  GLU A  91       1.482 -11.238   1.062  1.00  0.050          C  
ATOM   1408  C   GLU A  91       2.032 -10.157   0.143  1.00  0.050          C  
ATOM   1409  O   GLU A  91       1.977 -10.308  -1.083  1.00  0.060          O  
ATOM   1410  CB  GLU A  91       0.028 -10.937   1.449  1.00  0.070          C  
ATOM   1411  CG  GLU A  91      -0.695 -12.136   2.057  1.00  0.070          C  
ATOM   1412  CD  GLU A  91      -2.134 -11.889   2.458  1.00  0.070          C  
ATOM   1413  OE1 GLU A  91      -2.632 -10.797   2.303  1.00  0.070          O  
ATOM   1414  OE2 GLU A  91      -2.731 -12.817   2.951  1.00  0.070          O  
ATOM   1415  H   GLU A  91       1.929 -11.279   3.164  1.00  0.050          H  
ATOM   1416  HA  GLU A  91       1.493 -12.179   0.515  1.00  0.060          H  
ATOM   1417 1HB  GLU A  91       0.018 -10.137   2.184  1.00  0.080          H  
ATOM   1418 2HB  GLU A  91      -0.530 -10.593   0.580  1.00  0.080          H  
ATOM   1419 1HG  GLU A  91      -0.674 -12.950   1.337  1.00  0.080          H  
ATOM   1420 2HG  GLU A  91      -0.138 -12.460   2.933  1.00  0.080          H  
ATOM   1421  N   ARG A  92       2.577  -9.071   0.702  1.00  0.030          N  
ATOM   1422  CA  ARG A  92       3.138  -8.056  -0.172  1.00  0.030          C  
ATOM   1423  C   ARG A  92       4.314  -8.638  -0.955  1.00  0.020          C  
ATOM   1424  O   ARG A  92       4.392  -8.466  -2.169  1.00  0.010          O  
ATOM   1425  CB  ARG A  92       3.622  -6.846   0.610  1.00  0.040          C  
ATOM   1426  CG  ARG A  92       2.551  -6.006   1.213  1.00  0.040          C  
ATOM   1427  CD  ARG A  92       3.028  -4.672   1.697  1.00  0.040          C  
ATOM   1428  NE  ARG A  92       4.004  -4.728   2.788  1.00  0.040          N  
ATOM   1429  CZ  ARG A  92       3.727  -4.792   4.121  1.00  0.040          C  
ATOM   1430  NH1 ARG A  92       2.499  -4.838   4.554  1.00  0.040          N  
ATOM   1431  NH2 ARG A  92       4.721  -4.810   5.001  1.00  0.040          N  
ATOM   1432  H   ARG A  92       2.561  -8.948   1.722  1.00  0.040          H  
ATOM   1433  HA  ARG A  92       2.369  -7.736  -0.874  1.00  0.040          H  
ATOM   1434 1HB  ARG A  92       4.268  -7.174   1.415  1.00  0.050          H  
ATOM   1435 2HB  ARG A  92       4.190  -6.204  -0.050  1.00  0.050          H  
ATOM   1436 1HG  ARG A  92       1.812  -5.831   0.453  1.00  0.050          H  
ATOM   1437 2HG  ARG A  92       2.102  -6.529   2.050  1.00  0.050          H  
ATOM   1438 1HD  ARG A  92       3.497  -4.163   0.874  1.00  0.050          H  
ATOM   1439 2HD  ARG A  92       2.180  -4.092   2.023  1.00  0.050          H  
ATOM   1440  HE  ARG A  92       4.972  -4.683   2.524  1.00  0.050          H  
ATOM   1441 1HH1 ARG A  92       1.704  -4.817   3.912  1.00  0.050          H  
ATOM   1442 2HH1 ARG A  92       2.295  -4.918   5.558  1.00  0.050          H  
ATOM   1443 1HH2 ARG A  92       5.678  -4.766   4.685  1.00  0.050          H  
ATOM   1444 2HH2 ARG A  92       4.514  -4.846   5.991  1.00  0.050          H  
ATOM   1445  N   ALA A  93       5.208  -9.358  -0.265  1.00  0.030          N  
ATOM   1446  CA  ALA A  93       6.386  -9.967  -0.877  1.00  0.020          C  
ATOM   1447  C   ALA A  93       6.029 -10.996  -1.948  1.00  0.020          C  
ATOM   1448  O   ALA A  93       6.727 -11.114  -2.967  1.00  0.040          O  
ATOM   1449  CB  ALA A  93       7.232 -10.620   0.196  1.00  0.030          C  
ATOM   1450  H   ALA A  93       5.088  -9.450   0.750  1.00  0.040          H  
ATOM   1451  HA  ALA A  93       6.962  -9.173  -1.349  1.00  0.020          H  
ATOM   1452 1HB  ALA A  93       8.128 -11.042  -0.248  1.00  0.040          H  
ATOM   1453 2HB  ALA A  93       7.505  -9.872   0.942  1.00  0.040          H  
ATOM   1454 3HB  ALA A  93       6.653 -11.412   0.673  1.00  0.040          H  
ATOM   1455  N   ASP A  94       4.940 -11.730  -1.727  1.00  0.030          N  
ATOM   1456  CA  ASP A  94       4.524 -12.766  -2.651  1.00  0.030          C  
ATOM   1457  C   ASP A  94       3.885 -12.117  -3.871  1.00  0.020          C  
ATOM   1458  O   ASP A  94       4.174 -12.515  -5.005  1.00  0.030          O  
ATOM   1459  CB  ASP A  94       3.532 -13.700  -1.952  1.00  0.040          C  
ATOM   1460  CG  ASP A  94       4.157 -14.526  -0.785  1.00  0.040          C  
ATOM   1461  OD1 ASP A  94       5.278 -15.014  -0.909  1.00  0.040          O  
ATOM   1462  OD2 ASP A  94       3.491 -14.679   0.224  1.00  0.040          O  
ATOM   1463  H   ASP A  94       4.450 -11.609  -0.833  1.00  0.040          H  
ATOM   1464  HA  ASP A  94       5.391 -13.335  -2.975  1.00  0.040          H  
ATOM   1465 1HB  ASP A  94       2.715 -13.106  -1.549  1.00  0.050          H  
ATOM   1466 2HB  ASP A  94       3.106 -14.391  -2.683  1.00  0.050          H  
ATOM   1467  N   LEU A  95       3.079 -11.065  -3.664  1.00  0.020          N  
ATOM   1468  CA  LEU A  95       2.466 -10.361  -4.784  1.00  0.010          C  
ATOM   1469  C   LEU A  95       3.536  -9.722  -5.644  1.00  0.010          C  
ATOM   1470  O   LEU A  95       3.449  -9.762  -6.872  1.00  0.020          O  
ATOM   1471  CB  LEU A  95       1.475  -9.286  -4.325  1.00  0.020          C  
ATOM   1472  CG  LEU A  95       0.780  -8.450  -5.476  1.00  0.020          C  
ATOM   1473  CD1 LEU A  95       0.002  -9.361  -6.423  1.00  0.020          C  
ATOM   1474  CD2 LEU A  95      -0.160  -7.442  -4.859  1.00  0.020          C  
ATOM   1475  H   LEU A  95       2.845 -10.781  -2.708  1.00  0.020          H  
ATOM   1476  HA  LEU A  95       1.931 -11.087  -5.383  1.00  0.010          H  
ATOM   1477 1HB  LEU A  95       0.704  -9.768  -3.737  1.00  0.020          H  
ATOM   1478 2HB  LEU A  95       2.007  -8.588  -3.672  1.00  0.020          H  
ATOM   1479  HG  LEU A  95       1.540  -7.925  -6.053  1.00  0.020          H  
ATOM   1480 1HD1 LEU A  95      -0.460  -8.748  -7.186  1.00  0.020          H  
ATOM   1481 2HD1 LEU A  95       0.662 -10.080  -6.902  1.00  0.020          H  
ATOM   1482 3HD1 LEU A  95      -0.762  -9.890  -5.869  1.00  0.020          H  
ATOM   1483 1HD2 LEU A  95      -0.626  -6.852  -5.644  1.00  0.020          H  
ATOM   1484 2HD2 LEU A  95      -0.927  -7.957  -4.289  1.00  0.020          H  
ATOM   1485 3HD2 LEU A  95       0.401  -6.791  -4.204  1.00  0.020          H  
ATOM   1486  N   ILE A  96       4.542  -9.122  -5.007  1.00  0.020          N  
ATOM   1487  CA  ILE A  96       5.622  -8.492  -5.733  1.00  0.020          C  
ATOM   1488  C   ILE A  96       6.363  -9.518  -6.556  1.00  0.020          C  
ATOM   1489  O   ILE A  96       6.652  -9.247  -7.718  1.00  0.030          O  
ATOM   1490  CB  ILE A  96       6.581  -7.761  -4.796  1.00  0.030          C  
ATOM   1491  CG1 ILE A  96       5.844  -6.568  -4.207  1.00  0.030          C  
ATOM   1492  CG2 ILE A  96       7.854  -7.317  -5.548  1.00  0.030          C  
ATOM   1493  CD1 ILE A  96       6.520  -5.942  -3.051  1.00  0.030          C  
ATOM   1494  H   ILE A  96       4.538  -9.090  -3.982  1.00  0.020          H  
ATOM   1495  HA  ILE A  96       5.194  -7.756  -6.410  1.00  0.020          H  
ATOM   1496  HB  ILE A  96       6.852  -8.427  -3.973  1.00  0.030          H  
ATOM   1497 1HG1 ILE A  96       5.720  -5.831  -4.971  1.00  0.030          H  
ATOM   1498 2HG1 ILE A  96       4.863  -6.890  -3.897  1.00  0.030          H  
ATOM   1499 1HG2 ILE A  96       8.512  -6.813  -4.867  1.00  0.030          H  
ATOM   1500 2HG2 ILE A  96       8.382  -8.175  -5.963  1.00  0.030          H  
ATOM   1501 3HG2 ILE A  96       7.580  -6.649  -6.344  1.00  0.030          H  
ATOM   1502 1HD1 ILE A  96       5.920  -5.122  -2.682  1.00  0.030          H  
ATOM   1503 2HD1 ILE A  96       6.611  -6.697  -2.288  1.00  0.030          H  
ATOM   1504 3HD1 ILE A  96       7.501  -5.567  -3.314  1.00  0.030          H  
ATOM   1505  N   ALA A  97       6.684 -10.690  -5.984  1.00  0.020          N  
ATOM   1506  CA  ALA A  97       7.380 -11.711  -6.760  1.00  0.020          C  
ATOM   1507  C   ALA A  97       6.578 -12.075  -8.004  1.00  0.020          C  
ATOM   1508  O   ALA A  97       7.143 -12.201  -9.102  1.00  0.020          O  
ATOM   1509  CB  ALA A  97       7.588 -12.946  -5.909  1.00  0.030          C  
ATOM   1510  H   ALA A  97       6.474 -10.860  -4.994  1.00  0.020          H  
ATOM   1511  HA  ALA A  97       8.342 -11.309  -7.071  1.00  0.020          H  
ATOM   1512 1HB  ALA A  97       8.124 -13.707  -6.472  1.00  0.030          H  
ATOM   1513 2HB  ALA A  97       8.151 -12.661  -5.049  1.00  0.030          H  
ATOM   1514 3HB  ALA A  97       6.622 -13.344  -5.594  1.00  0.030          H  
ATOM   1515  N   TYR A  98       5.256 -12.198  -7.848  1.00  0.020          N  
ATOM   1516  CA  TYR A  98       4.394 -12.462  -8.983  1.00  0.020          C  
ATOM   1517  C   TYR A  98       4.481 -11.392 -10.024  1.00  0.020          C  
ATOM   1518  O   TYR A  98       4.659 -11.699 -11.202  1.00  0.020          O  
ATOM   1519  CB  TYR A  98       2.945 -12.632  -8.579  1.00  0.030          C  
ATOM   1520  CG  TYR A  98       1.993 -12.602  -9.754  1.00  0.030          C  
ATOM   1521  CD1 TYR A  98       1.845 -13.699 -10.564  1.00  0.030          C  
ATOM   1522  CD2 TYR A  98       1.260 -11.439 -10.016  1.00  0.030          C  
ATOM   1523  CE1 TYR A  98       0.968 -13.652 -11.629  1.00  0.030          C  
ATOM   1524  CE2 TYR A  98       0.394 -11.393 -11.080  1.00  0.030          C  
ATOM   1525  CZ  TYR A  98       0.239 -12.496 -11.881  1.00  0.030          C  
ATOM   1526  OH  TYR A  98      -0.638 -12.467 -12.938  1.00  0.030          O  
ATOM   1527  H   TYR A  98       4.856 -12.138  -6.905  1.00  0.020          H  
ATOM   1528  HA  TYR A  98       4.731 -13.377  -9.449  1.00  0.020          H  
ATOM   1529 1HB  TYR A  98       2.846 -13.598  -8.102  1.00  0.030          H  
ATOM   1530 2HB  TYR A  98       2.650 -11.873  -7.869  1.00  0.030          H  
ATOM   1531  HD1 TYR A  98       2.410 -14.606 -10.365  1.00  0.030          H  
ATOM   1532  HD2 TYR A  98       1.377 -10.565  -9.375  1.00  0.030          H  
ATOM   1533  HE1 TYR A  98       0.845 -14.525 -12.267  1.00  0.030          H  
ATOM   1534  HE2 TYR A  98      -0.171 -10.488 -11.285  1.00  0.030          H  
ATOM   1535  HH  TYR A  98      -1.010 -11.584 -13.029  1.00  0.030          H  
ATOM   1536  N   LEU A  99       4.337 -10.137  -9.609  1.00  0.020          N  
ATOM   1537  CA  LEU A  99       4.367  -9.042 -10.548  1.00  0.010          C  
ATOM   1538  C   LEU A  99       5.724  -8.963 -11.229  1.00  0.010          C  
ATOM   1539  O   LEU A  99       5.815  -8.692 -12.423  1.00  0.010          O  
ATOM   1540  CB  LEU A  99       4.064  -7.723  -9.825  1.00  0.020          C  
ATOM   1541  CG  LEU A  99       2.625  -7.533  -9.264  1.00  0.020          C  
ATOM   1542  CD1 LEU A  99       2.599  -6.260  -8.404  1.00  0.020          C  
ATOM   1543  CD2 LEU A  99       1.615  -7.446 -10.411  1.00  0.020          C  
ATOM   1544  H   LEU A  99       4.176  -9.959  -8.612  1.00  0.020          H  
ATOM   1545  HA  LEU A  99       3.620  -9.223 -11.308  1.00  0.010          H  
ATOM   1546 1HB  LEU A  99       4.760  -7.627  -8.992  1.00  0.020          H  
ATOM   1547 2HB  LEU A  99       4.238  -6.912 -10.519  1.00  0.020          H  
ATOM   1548  HG  LEU A  99       2.364  -8.373  -8.627  1.00  0.020          H  
ATOM   1549 1HD1 LEU A  99       1.600  -6.122  -7.988  1.00  0.020          H  
ATOM   1550 2HD1 LEU A  99       3.317  -6.358  -7.586  1.00  0.020          H  
ATOM   1551 3HD1 LEU A  99       2.859  -5.399  -9.013  1.00  0.020          H  
ATOM   1552 1HD2 LEU A  99       0.623  -7.304  -9.999  1.00  0.020          H  
ATOM   1553 2HD2 LEU A  99       1.864  -6.605 -11.056  1.00  0.020          H  
ATOM   1554 3HD2 LEU A  99       1.624  -8.357 -10.991  1.00  0.020          H  
ATOM   1555  N   LYS A 100       6.811  -9.212 -10.505  1.00  0.010          N  
ATOM   1556  CA  LYS A 100       8.124  -9.128 -11.129  1.00  0.010          C  
ATOM   1557  C   LYS A 100       8.215 -10.104 -12.293  1.00  0.010          C  
ATOM   1558  O   LYS A 100       8.731  -9.772 -13.363  1.00  0.020          O  
ATOM   1559  CB  LYS A 100       9.233  -9.345 -10.109  1.00  0.020          C  
ATOM   1560  CG  LYS A 100      10.628  -9.124 -10.669  1.00  0.020          C  
ATOM   1561  CD  LYS A 100      11.661  -9.199  -9.577  1.00  0.020          C  
ATOM   1562  CE  LYS A 100      13.057  -8.931 -10.110  1.00  0.020          C  
ATOM   1563  NZ  LYS A 100      14.051  -8.909  -9.014  1.00  0.020          N  
ATOM   1564  H   LYS A 100       6.728  -9.407  -9.507  1.00  0.010          H  
ATOM   1565  HA  LYS A 100       8.253  -8.139 -11.547  1.00  0.010          H  
ATOM   1566 1HB  LYS A 100       9.086  -8.677  -9.262  1.00  0.010          H  
ATOM   1567 2HB  LYS A 100       9.171 -10.366  -9.727  1.00  0.010          H  
ATOM   1568 1HG  LYS A 100      10.844  -9.879 -11.426  1.00  0.010          H  
ATOM   1569 2HG  LYS A 100      10.671  -8.138 -11.138  1.00  0.010          H  
ATOM   1570 1HD  LYS A 100      11.430  -8.454  -8.807  1.00  0.010          H  
ATOM   1571 2HD  LYS A 100      11.635 -10.187  -9.121  1.00  0.010          H  
ATOM   1572 1HE  LYS A 100      13.332  -9.703 -10.826  1.00  0.010          H  
ATOM   1573 2HE  LYS A 100      13.065  -7.963 -10.609  1.00  0.010          H  
ATOM   1574 1HZ  LYS A 100      14.968  -8.711  -9.377  1.00  0.010          H  
ATOM   1575 2HZ  LYS A 100      13.767  -8.163  -8.352  1.00  0.010          H  
ATOM   1576 3HZ  LYS A 100      14.061  -9.793  -8.536  1.00  0.010          H  
ATOM   1577  N   LYS A 101       7.688 -11.312 -12.121  1.00  0.010          N  
ATOM   1578  CA  LYS A 101       7.704 -12.238 -13.237  1.00  0.010          C  
ATOM   1579  C   LYS A 101       6.661 -11.841 -14.302  1.00  0.020          C  
ATOM   1580  O   LYS A 101       6.961 -11.753 -15.494  1.00  0.060          O  
ATOM   1581  CB  LYS A 101       7.432 -13.666 -12.749  1.00  0.010          C  
ATOM   1582  CG  LYS A 101       7.478 -14.735 -13.850  1.00  0.010          C  
ATOM   1583  CD  LYS A 101       7.274 -16.139 -13.283  1.00  0.010          C  
ATOM   1584  CE  LYS A 101       7.328 -17.196 -14.384  1.00  0.010          C  
ATOM   1585  NZ  LYS A 101       7.131 -18.577 -13.851  1.00  0.010          N  
ATOM   1586  H   LYS A 101       7.330 -11.587 -11.196  1.00  0.010          H  
ATOM   1587  HA  LYS A 101       8.689 -12.204 -13.700  1.00  0.010          H  
ATOM   1588 1HB  LYS A 101       8.164 -13.930 -11.985  1.00  0.020          H  
ATOM   1589 2HB  LYS A 101       6.446 -13.702 -12.275  1.00  0.020          H  
ATOM   1590 1HG  LYS A 101       6.694 -14.536 -14.582  1.00  0.020          H  
ATOM   1591 2HG  LYS A 101       8.441 -14.687 -14.359  1.00  0.020          H  
ATOM   1592 1HD  LYS A 101       8.040 -16.353 -12.534  1.00  0.020          H  
ATOM   1593 2HD  LYS A 101       6.300 -16.184 -12.806  1.00  0.020          H  
ATOM   1594 1HE  LYS A 101       6.550 -16.986 -15.116  1.00  0.020          H  
ATOM   1595 2HE  LYS A 101       8.299 -17.145 -14.877  1.00  0.020          H  
ATOM   1596 1HZ  LYS A 101       7.176 -19.241 -14.613  1.00  0.020          H  
ATOM   1597 2HZ  LYS A 101       7.856 -18.789 -13.180  1.00  0.020          H  
ATOM   1598 3HZ  LYS A 101       6.229 -18.643 -13.403  1.00  0.020          H  
ATOM   1599  N   ALA A 102       5.423 -11.623 -13.872  1.00  0.020          N  
ATOM   1600  CA  ALA A 102       4.289 -11.358 -14.749  1.00  0.040          C  
ATOM   1601  C   ALA A 102       4.430 -10.113 -15.616  1.00  0.040          C  
ATOM   1602  O   ALA A 102       4.037 -10.111 -16.780  1.00  0.110          O  
ATOM   1603  CB  ALA A 102       3.039 -11.220 -13.907  1.00  0.050          C  
ATOM   1604  H   ALA A 102       5.245 -11.673 -12.874  1.00  0.020          H  
ATOM   1605  HA  ALA A 102       4.182 -12.216 -15.411  1.00  0.050          H  
ATOM   1606 1HB  ALA A 102       2.205 -11.086 -14.561  1.00  0.060          H  
ATOM   1607 2HB  ALA A 102       2.905 -12.121 -13.316  1.00  0.060          H  
ATOM   1608 3HB  ALA A 102       3.133 -10.368 -13.250  1.00  0.060          H  
ATOM   1609  N   THR A 103       5.039  -9.065 -15.086  1.00  0.010          N  
ATOM   1610  CA  THR A 103       5.138  -7.802 -15.800  1.00  0.020          C  
ATOM   1611  C   THR A 103       6.394  -7.723 -16.671  1.00  0.030          C  
ATOM   1612  O   THR A 103       6.714  -6.669 -17.233  1.00  0.040          O  
ATOM   1613  CB  THR A 103       5.044  -6.595 -14.822  1.00  0.020          C  
ATOM   1614  OG1 THR A 103       6.107  -6.603 -13.878  1.00  0.020          O  
ATOM   1615  CG2 THR A 103       3.701  -6.591 -14.075  1.00  0.020          C  
ATOM   1616  H   THR A 103       5.379  -9.113 -14.131  1.00  0.010          H  
ATOM   1617  HA  THR A 103       4.277  -7.734 -16.467  1.00  0.020          H  
ATOM   1618  HB  THR A 103       5.125  -5.689 -15.387  1.00  0.030          H  
ATOM   1619  HG1 THR A 103       6.130  -7.459 -13.425  1.00  0.030          H  
ATOM   1620 1HG2 THR A 103       3.659  -5.726 -13.418  1.00  0.030          H  
ATOM   1621 2HG2 THR A 103       2.896  -6.538 -14.801  1.00  0.030          H  
ATOM   1622 3HG2 THR A 103       3.603  -7.500 -13.483  1.00  0.030          H  
ATOM   1623  N   ASN A 104       7.168  -8.816 -16.726  1.00  0.030          N  
ATOM   1624  CA  ASN A 104       8.355  -8.881 -17.567  1.00  0.050          C  
ATOM   1625  C   ASN A 104       8.252 -10.021 -18.581  1.00  0.100          C  
ATOM   1626  O   ASN A 104       9.267 -10.465 -19.126  1.00  0.130          O  
ATOM   1627  CB  ASN A 104       9.623  -8.977 -16.739  1.00  0.060          C  
ATOM   1628  CG  ASN A 104       9.987  -7.675 -16.066  1.00  0.060          C  
ATOM   1629  OD1 ASN A 104      10.429  -6.738 -16.749  1.00  0.060          O  
ATOM   1630  ND2 ASN A 104       9.834  -7.587 -14.775  1.00  0.060          N  
ATOM   1631  H   ASN A 104       6.908  -9.667 -16.212  1.00  0.040          H  
ATOM   1632  HA  ASN A 104       8.413  -7.960 -18.146  1.00  0.060          H  
ATOM   1633 1HB  ASN A 104       9.483  -9.740 -15.967  1.00  0.070          H  
ATOM   1634 2HB  ASN A 104      10.452  -9.294 -17.367  1.00  0.070          H  
ATOM   1635 1HD2 ASN A 104      10.081  -6.745 -14.306  1.00  0.070          H  
ATOM   1636 2HD2 ASN A 104       9.457  -8.374 -14.254  1.00  0.070          H  
ATOM   1637  N   GLU A 105       7.021 -10.482 -18.824  1.00  0.130          N  
ATOM   1638  CA  GLU A 105       6.742 -11.564 -19.762  1.00  0.220          C  
ATOM   1639  C   GLU A 105       6.982 -11.143 -21.208  1.00  0.630          C  
ATOM   1640  O   GLU A 105       6.806  -9.977 -21.570  1.00  0.650          O  
ATOM   1641  OXT GLU A 105       7.120 -12.020 -22.058  1.00  0.330          O  
ATOM   1642  CB  GLU A 105       5.298 -12.072 -19.585  1.00  0.240          C  
ATOM   1643  CG  GLU A 105       4.936 -13.302 -20.453  1.00  0.240          C  
ATOM   1644  CD  GLU A 105       3.543 -13.855 -20.202  1.00  0.240          C  
ATOM   1645  OE1 GLU A 105       2.815 -13.283 -19.428  1.00  0.240          O  
ATOM   1646  OE2 GLU A 105       3.215 -14.861 -20.789  1.00  0.240          O  
ATOM   1647  H   GLU A 105       6.246 -10.074 -18.310  1.00  0.160          H  
ATOM   1648  HA  GLU A 105       7.417 -12.389 -19.535  1.00  0.260          H  
ATOM   1649 1HB  GLU A 105       5.137 -12.336 -18.535  1.00  0.290          H  
ATOM   1650 2HB  GLU A 105       4.601 -11.267 -19.825  1.00  0.290          H  
ATOM   1651 1HG  GLU A 105       4.991 -13.021 -21.501  1.00  0.290          H  
ATOM   1652 2HG  GLU A 105       5.674 -14.083 -20.280  1.00  0.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -589.388 51.2751 437.963 -33.4149 10.2994 21.1557 215.025 -237.988 -0.78589 -5.11332 -187.479 -28.7566 -60.2884 -11.0496 -29.067 -3.05536 0 4.5734 0.77874 5.65398 58.732 78.3674 -27.6417 21.1019 -23.973 -14.5291 48.1076 -299.495
MET:NtermProteinFull_1 -0.46451 0.0149 0.51271 -0.6104 0.16363 0.21889 0.06093 -0.2786 -0 -0 -0.16431 0.99852 0 0 0 0 0 0.00685 -0.00497 0.01385 0.94079 0 0 0 0.60916 0 0.07478 2.0922
GLY_2 -2.1964 0.16354 1.16336 -0.00031 0 0 0.62116 -0.9313 -0 -0 -0.88258 -0.16676 0 0 0 0 0 0.00474 -0.10477 0 0 0 -0.69196 0 0.83697 -0.02454 0.11135 -2.09749
ASP_3 -4.90374 0.12406 7.12568 -0.24258 0.1184 0.82554 3.34528 -3.04399 -0.01181 -0.08454 -5.4412 -0.9866 0 0 -1.52857 0 0 0.00477 -0.07506 0.00937 0 2.27731 -0.76292 0 -2.3716 -0.22099 0.18203 -5.66116
VAL_4 -5.48814 0.37237 3.45697 -0.32367 0.26756 0.07542 2.01076 -2.31304 -0 -0 -0.85373 -0.2479 0 0 0 0 0 0.00352 -0.04323 0.02485 0.10502 0 -0.22189 0 1.9342 -0.28132 0.43471 -1.08756
GLU_5 -4.01959 0.23069 5.32883 -0.34277 0.10427 0.40827 2.08789 -2.27834 -0 -0 -2.02109 -0.63271 0 0 0 0 0 0.00148 0.03952 0.00918 0 3.20712 -0.1054 0 -2.7348 -0.23687 0.41153 -0.54278
LYS_6 -6.62402 0.44851 7.29842 -0.42828 0.04674 0.24114 2.62659 -3.02297 -0 -0 -3.59066 -0.1769 0 0 -0.59359 0 0 0.00528 0.0072 0.08517 2.21348 0 0.00588 0 -1.5107 -0.35932 0.25559 -3.07243
GLY_7 -6.45353 0.67359 5.6067 -5e-05 0 0 2.69299 -3.13469 -0.01181 -0.08454 -2.50429 -0.4213 0 0 0 0 0 0.00441 0.06859 0 0 0 0.52598 0 0.83697 0.0363 0.27149 -1.89319
LYS_8 -6.45381 0.57688 5.80802 -0.42873 0.06928 0.24133 3.00283 -2.9088 -0 -0 -2.77375 -0.15584 0 0 0 0 0 0.00887 0.00464 0.01325 2.00939 0 0.05658 0 -1.5107 0.14301 0.26568 -2.03186
LYS_9 -5.71463 0.30254 6.73799 -0.30017 0.03482 0.13649 2.7086 -2.9678 -0 -0 -2.87771 -0.00642 0 0 0 0 0 0.00385 0.03605 0.07254 1.7094 0 -0.01584 0 -1.5107 -0.33297 0.3016 -1.68237
ILE_10 -9.33269 0.6543 5.373 -0.49871 0.37329 0.0999 3.20532 -3.28388 -0.01381 -0.13622 -2.51514 0.03742 0 0 0 0 0 0.00249 -0.05094 0.07247 0.50247 0 -0.45142 0 0.73287 -0.20055 0.32472 -5.10512
PHE_11 -11.4249 1.0055 4.17996 -0.86077 0.04456 0.28256 3.63517 -3.6178 -0 -0 -4.51439 -0.03267 0 0 0 0 0 0.00115 -0.01402 0.02237 0 1.79044 -0.45947 0 1.0402 0.04876 0.285 -8.58837
VAL_12 -4.56509 0.4234 3.56223 -0.31385 0.20603 0.0716 1.85956 -2.17003 -0 -0 -1.05451 -0.15131 0 0 0 0 0 0.00185 -0.02832 0.00088 0.07434 0 -0.24005 0 1.9342 -0.03941 0.28239 -0.14608
GLN_13 -3.79681 0.19207 3.98536 -0.28753 0.08009 0.24061 1.40247 -1.8616 -0.01226 -0.13045 -1.1625 -0.50728 0 0 0 0 0 0.00537 0.05341 0.14951 0 2.76082 -0.14204 0 -0.18838 -0.18682 0.46996 1.06402
LYS_14 -5.11809 0.21804 4.36065 -0.35589 0.04248 0.19633 2.05755 -1.93474 -0.02927 -0.10496 -2.44794 0.17059 0 0 -0.66016 0 0 0.00609 0.16551 0.21689 2.3056 0 -0.24566 0 -1.5107 -0.09379 0.85897 -1.9025
CYS_15 -6.43322 0.64458 4.4485 -0.04417 0 0.01675 3.26732 -2.40521 -0.00156 -0.00577 -3.57632 -0.40569 0 0 0 0 0 0.00697 -0.02574 0.00486 0.15697 0 -0.00408 0 3.6196 0.49202 0.85122 0.60702
ALA_16 -4.73502 0.5652 3.88494 -0.02502 0.00029 0 2.97206 -2.48972 -0 -0 -2.28725 -0.41263 0 0 -0.39983 0 0 0.01192 0.01365 0 0 0 -0.17844 0 1.8394 0.16274 0.43518 -0.64254
GLN_17 -3.78051 0.48042 3.55611 -0.37655 0.05912 0.28721 1.12545 -1.62535 -0.009 -0.09663 -0.7469 -0.11193 0 0 -0.66016 0 0 0.02956 -0.05049 0.05252 0 3.62302 -0.19117 0 -0.18838 -0.54357 0.27769 1.11046
CYS_18 -6.75948 0.91413 4.73701 -0.059 0.00871 0.02223 2.36059 -2.33208 -0.01311 -0.06436 -1.85157 -0.86602 0 0 0 0 0 0.01421 -0.04286 0.05941 0.50304 0 -0.16273 0 3.6196 0.34381 0.54948 0.98102
HIS_D_19 -8.80682 0.43725 6.72244 -0.36355 0.00462 0.39308 2.84169 -3.37803 -0.01693 -0.11318 -3.16249 -0.15448 0 0 -1.26883 0 0 0.00713 0.11255 0.05326 0 1.87663 -0.18375 0 -0.45461 0.4926 0.84936 -4.11208
THR_20 -6.38455 0.51102 5.09386 -0.2217 0.15454 0.08848 3.09535 -2.83129 -0.02007 -0.12781 -2.58295 -1.08151 0 0 0 0 0 0.22778 0.0976 0.07296 1.71716 0 -0.28265 2.30696 -1.0874 -0.26998 0.80558 -0.71862
VAL_21 -7.44473 0.58385 2.16752 -0.28506 0.18684 0.05304 1.57782 -2.20012 -0 -0 -0.98436 -0.18759 0 0 -0.52944 0 0 0.05498 -0.0572 0.05569 0.17961 0 -0.15252 0 1.9342 -0.01476 0.49825 -4.56399
GLU_22 -4.44707 0.10244 5.5958 -0.45404 0.17846 1.47666 2.72739 -2.53232 -0 -0 -3.90439 -2.40941 0 0 -0.52944 0 0 0.00624 -0.03763 0.07484 0 4.38004 -0.03193 0 -2.7348 -0.13895 0.43538 -2.24273
LYS_23 -3.06483 0.31635 2.90315 -0.37443 0.04707 0.1806 0.59324 -1.27877 -0 -0 0.20747 0.10804 0 0 0 0 0 0.01262 -0.04745 0.01542 1.63879 0 0.06157 0 -1.5107 -0.46317 0.35155 -0.30347
GLY_24 -1.19437 0.03332 1.60759 -5e-05 0 0 0.40205 -0.75916 -0 -0 0.03963 -0.39657 0 0 0 0 0 0.01365 -0.19603 0 0 0 -1.42056 0 0.83697 -0.7272 0.14253 -1.6182
GLY_25 -2.61142 0.2593 2.90699 -0.00021 0 0 1.44357 -1.49931 -0 -0 -1.56868 -0.20887 0 0 -0.61607 0 0 0.02216 -0.0773 0 0 0 0.34879 0 0.83697 -0.50302 0.10209 -1.16501
LYS_26 -1.86776 0.17959 2.05812 -0.29891 0.03146 0.1338 0.64791 -0.99188 -0 -0 -0.16024 0.09368 0 0 0 0 0 0.03653 0.00063 0.00071 1.91317 0 -0.04676 0 -1.5107 -0.10316 0.05295 0.16915
HIS_27 -6.25815 0.31979 4.72293 -0.3354 0.00243 0.37461 2.04854 -2.45937 -0 -0 -2.7394 -0.23001 0 0 -1.92412 0 0 0.01326 0.03158 0.02639 0 1.99432 -0.00818 0 -0.45461 -0.35102 0.31525 -4.91115
LYS_28 -5.8892 0.68773 7.64322 -0.27804 0.03741 0.11837 3.21623 -3.20568 -0.01311 -0.06436 -3.9176 0.01705 0 0 -0.89389 0 0 0.00577 0.3133 0.2534 1.09076 0 0.72147 0 -1.5107 1.55726 0.8631 0.75249
THR_29 -3.06366 0.38728 1.70778 -0.19665 0.12495 0.07442 1.00285 -0.98505 -0.009 -0.09663 -0.05613 -0.59807 0 0 0 0 0 0.00565 0.12038 0.00038 0.0919 0 0.08068 2.40711 -1.0874 1.82212 0.75424 2.48712
GLY_30 -4.86821 0.6309 3.80445 -0.00056 0 0 2.25826 -2.22227 -0 -0 -1.7002 -0.22488 0 0 0 0 0 0.00443 -0.11841 0 0 0 -0.17107 0 0.83697 0.01739 0.66082 -1.09238
PRO_31 -6.69796 0.65986 2.7243 -0.18259 0.0016 0.1268 1.47824 -1.37169 -0.00314 -0.01463 -0.66686 0.11785 0 0 -0.77478 0 0 0.00987 0.37853 0.02374 0.38077 0 -0.88746 0 -2.4119 -0.23443 0.864 -6.4799
ASN_32 -7.1334 0.51993 6.86256 -0.27028 0.12523 0.44275 4.01467 -3.56983 -0 -0 -3.65028 -0.84286 0 0 -3.24149 0 0 0.04404 -0.02879 0.01788 0 2.1322 -0.2626 0 -0.93687 -0.12877 0.58041 -5.32548
LEU_33 -8.30081 0.82207 4.26586 -0.52248 0.24243 0.15121 2.82166 -2.8563 -0.00947 -0.07421 -2.29602 0.14077 0 0 0 0 0 0.01626 -0.07782 0.03519 0.08822 0 -0.13697 0 0.18072 -0.25482 0.4881 -5.27641
HIS_34 -8.60554 0.61155 8.1579 -0.52726 0.03885 0.38842 2.83501 -3.99545 -0 -0 -2.31212 -0.94152 0 0 -1.8097 0 0 0.0103 -0.00355 0.00806 0 1.58193 -0.05526 0 -0.45461 -0.55889 0.48365 -5.1482
GLY_35 -3.19452 0.1564 4.17711 -5e-05 0 0 1.47916 -1.948 -0.00883 -0.03173 -0.81416 -0.39666 0 0 0 0 0 0.00545 -0.1804 0 0 0 -1.46598 0 0.83697 -0.79211 0.35006 -1.82729
LEU_36 -8.69681 1.12617 3.42861 -0.67519 0.11753 0.2508 2.63884 -2.5217 -0.00781 -0.03413 -1.41636 0.09508 0 0 0 0 0 0.05445 0.10938 0.13346 0.63555 0 -0.10612 0 0.18072 -0.29805 0.68624 -4.29934
PHE_37 -8.03651 0.87632 2.10213 -0.59418 0.19742 0.28352 0.775 -1.96208 -0.0162 -0.15564 0.13155 0.13352 0 0 0 0 0 0.01506 -0.04773 0.02654 0 2.8917 -0.06694 0 1.0402 0.12136 0.66243 -1.62252
GLY_38 -1.82602 0.10979 2.00174 -7e-05 0 0 1.01777 -1.08498 -0.01208 -0.05849 -1.21209 -0.37372 0 0 0 0 0 0.00789 -0.16928 0 0 0 -1.5191 0 0.83697 -0.52256 0.33189 -2.47231
ARG_39 -9.33662 0.72423 9.59008 -0.57507 0.09826 0.32193 3.69526 -4.57086 -0.0319 -0.13953 -4.14683 0.71506 0 0 -0.84267 0 0 0.01948 -0.01912 0.3627 2.58224 0 0.00205 0 -1.2888 -0.2586 0.46517 -2.63354
LYS_40 -6.42033 0.33987 5.90697 -0.29947 0.03911 0.13418 2.11009 -2.59052 -0.02383 -0.06802 -3.00244 -0.03191 0 0 -0.6399 0 0 0.01289 -0.01014 0.02746 1.94558 0 -0.06622 0 -1.5107 0.07605 0.50397 -3.5673
THR_41 -5.34519 0.34465 4.15379 -0.16521 0.06119 0.05671 2.11185 -2.18959 -0.00881 -0.04082 -0.88599 0.25771 0 0 0 0 0 0.00424 -0.10361 0.00419 0.05335 0 0.03958 2.4007 -1.0874 -0.23514 0.36634 -0.20744
GLY_42 -2.98288 0.25509 1.74715 -6e-05 0 0 0.58048 -1.18664 -0.00426 -0.04557 0.50923 -0.35963 0 0 0 0 0 0.00117 -0.14336 0 0 0 -1.51945 0 0.83697 -0.54142 0.37913 -2.47405
GLN_43 -4.37315 0.28639 4.26628 -0.28022 0.06268 0.23114 2.38895 -1.95416 -0 -0 -2.76475 -0.63796 0 0 -0.6399 0 0 0.01276 -0.04398 0.01435 0 2.79796 -0.16548 0 -0.18838 -0.6191 0.74313 -0.86343
ALA_44 -4.31665 0.47318 2.86532 -0.02986 0.0119 0 1.90573 -1.96417 -0.00017 -0.00199 -1.09784 -0.48086 0 0 0 0 0 0.05247 0.00462 0 0 0 0.01788 0 1.8394 0.14842 0.67406 0.10141
ALA_45 -1.60719 0.21542 2.10998 -0.02507 9e-05 0 1.35097 -1.08657 -0 -0 -1.0913 -0.24581 0 0 -0.84836 0 0 0.07419 -0.10147 0 0 0 -0.01892 0 1.8394 0.12355 0.30303 0.99195
GLY_46 -1.44536 0.05102 1.47734 -7e-05 0 0 0.43227 -0.79147 -0.01021 -0.13661 0.19697 -0.38266 0 0 0 0 0 0.02418 -0.17212 0 0 0 -1.51793 0 0.83697 -0.65669 0.21319 -1.88117
PHE_47 -9.46943 1.03373 3.37161 -0.81668 0.06836 0.04578 2.02013 -2.6266 -0 -1e-05 -2.21918 -0.44263 0 0 0 0 0 0.01633 -0.04038 0.09952 0 2.61413 -0.18923 0 1.0402 -0.499 0.30871 -5.68464
SER_48 -1.71603 0.05726 1.42001 -0.03224 0.01923 0.03071 0.24816 -0.85629 -0.01021 -0.13661 -0.19088 -0.29909 0 0 0 0 0 0.01298 0.00157 0.00135 0.28048 0 0.3901 0.60433 -0.77834 0.47787 0.31682 -0.15881
TYR_49 -8.23416 0.92022 3.36172 -0.59486 0.02397 0.22963 1.62284 -2.33085 -0.00094 -0.00198 -1.50459 -0.05657 0 0 0 0 0 0.0244 0.23524 0.17388 0 2.30055 0.06558 0.00311 1.2797 0.35528 0.62556 -1.50228
THR_50 -5.94537 0.58439 4.55629 -0.22365 0.17706 0.10043 3.03807 -2.50323 -0.00422 -0.02737 -2.08666 -1.147 0 0 -0.46452 0 0 0.04556 0.02232 0.3438 1.97462 0 0.2541 2.30285 -1.0874 -0.28303 0.74438 0.37143
ASP_51 -4.09728 0.3884 5.33052 -0.10542 0.00264 0.31215 2.49887 -2.38696 -0 -0 -2.98302 -0.52581 0 0 0 -0.23461 0 0.03457 -0.07759 0.0351 0 1.73904 -0.01363 0 -2.3716 -0.18384 0.38419 -2.25429
ALA_52 -4.61237 0.84846 2.51563 -0.02352 0 0 1.41434 -2.03464 -0.00682 -0.0579 -0.35814 -0.3826 0 0 -0.46452 0 0 0.03431 -0.07859 0 0 0 -0.41459 0 1.8394 -0.44027 0.28941 -1.93239
ASN_53 -7.56672 0.80692 5.12383 -0.158 0.00067 0.25881 2.99662 -3.05487 -0.02997 -0.165 -2.27365 -0.50103 0 0 0 -0.86096 0 0.00392 -0.03595 0.14234 0 4.01882 0.26612 0 -0.93687 -0.03383 0.36549 -1.63332
LYS_54 -6.05111 0.43823 6.60098 -0.50582 0.25345 0.26006 2.26386 -2.81457 -0.00975 -0.04279 -3.04194 0.15377 0 0 0 -0.23461 0 0.00705 -0.05243 0.10306 2.52746 0 -0.07014 0 -1.5107 -0.0293 0.62661 -1.12862
ASN_55 -2.84287 0.18928 3.40117 -0.20084 0.05646 0.32553 1.15109 -1.60828 -0 -0 -1.19324 -0.4303 0 0 0 0 0 0.03542 -0.03328 0.00844 0 2.04246 -0.54073 0 -0.93687 -0.61462 0.66332 -0.52787
LYS_56 -5.95292 0.76824 5.08035 -0.74909 0.3866 0.4604 2.05103 -2.0827 -0 -0 -1.01033 0.19678 0 0 0 0 0 0.05092 0.06061 0.03877 2.08727 0 -0.12428 0 -1.5107 -0.36554 0.64368 0.02908
GLY_57 -1.80998 0.03115 2.19651 -5e-05 0 0 0.38586 -0.96316 -0.06401 -0.37142 -0.19126 -0.39554 0 0 0 0 0 0.03321 -0.09586 0 0 0 -1.28945 0 0.83697 -0.52633 0.48377 -1.73958
ILE_58 -5.74283 0.53464 3.694 -0.4869 0.47429 0.10221 2.0071 -2.05259 -0.0032 -0.01528 -1.81444 0.29385 0 0 0 0 0 0.00922 0.00703 0.00613 0.49813 0 -0.55048 0 0.73287 -0.75551 0.26819 -2.79357
THR_59 -4.39789 0.33282 2.69598 -0.16006 0.07846 0.05853 1.1504 -1.69937 -0.01038 -0.1404 -1.4832 0.05405 0 0 -0.58149 0 0 0.00458 -0.03561 0.02167 0.07157 0 0.01405 2.25767 -1.0874 -0.30851 0.28248 -2.88206
TRP_60 -10.6463 1.05246 3.6272 -0.84616 0.02931 0.26913 3.10355 -2.92644 -0.00428 -0.04567 -2.24535 -0.11089 0 0 0 0 0 0.00505 -0.01245 0.00221 0 1.56621 -0.34667 0 1.6906 -0.24132 0.40152 -5.67831
GLY_61 -3.58728 0.17357 3.76105 -0.00285 0 0 1.76755 -1.87811 -0 -0 -1.41706 -0.43256 0 0 0 0 0 0.01263 -0.01394 0 0 0 -1.33287 0 0.83697 0.03724 0.42235 -1.65331
GLU_62 -4.64788 0.39977 4.75782 -0.44584 0.22929 1.40756 2.46903 -2.21864 -0.02796 -0.15982 -3.5319 -3.06729 0 0 0 -0.4321 0 0.00799 -0.04716 0.07689 0 4.0278 -0.26905 0 -2.7348 -0.0641 0.36605 -3.90435
ASP_63 -2.7384 0.14008 3.69388 -0.10994 0.00915 0.33572 1.13996 -1.69779 -0.02796 -0.15982 -0.89978 -0.22478 0 0 0 0 0 0.01389 -0.001 0.00317 0 1.91573 -0.04969 0 -2.3716 -0.41965 0.30921 -1.1396
THR_64 -6.59423 0.65757 4.87341 -0.19821 0.17183 0.07312 2.75217 -2.73814 -0 -0 -1.9049 -0.55699 0 0 -0.58149 0 0 0.00581 0.02771 0.05089 0.06866 0 -0.02272 2.36741 -1.0874 -0.04363 0.27896 -2.40018
LEU_65 -9.79767 0.95136 3.6889 -0.47746 0.2103 0.11789 2.863 -2.94109 -0.00902 -0.04645 -2.29403 0.20567 0 0 0 0 0 0.0377 0.01427 0.21383 0.32626 0 -0.28624 0 0.18072 -0.10065 0.69267 -6.45002
MET_66 -8.58975 1.06779 5.9194 -0.43997 0.04496 0.1137 3.04206 -3.00322 -0 -0 -2.33569 0.00625 0 0 0 0 0 0.0321 -0.00317 0.19448 1.19235 0 0.04889 0 0.60916 -0.07219 0.82926 -1.3436
GLU_67 -4.38843 0.19132 4.8693 -0.33522 0.07909 0.39134 1.85054 -2.2596 -0.01128 -0.1268 -1.44919 -0.58819 0 0 0 0 0 0.04731 0.03787 0.0023 0 3.2064 -0.0788 0 -2.7348 0.00667 0.43356 -0.85662
TYR_68 -9.68252 1.11676 4.11474 -0.96132 0.06019 0.33563 2.49676 -2.7512 -0 -0 -1.21502 -0.33467 0 0 0 0 0 0.06902 -0.00284 0.69856 0 1.95138 -0.40946 0.00373 1.2797 -0.02701 0.36819 -2.88937
LEU_69 -8.95609 0.6126 4.17795 -0.47479 0.17657 0.11388 2.33534 -2.70181 -0 -0 -2.706 0.20838 0 0 0 0 0 0.01576 0.01222 0.00558 0.29885 0 -0.29585 0 0.18072 -0.12025 0.5584 -6.55851
GLU_70 -5.23369 0.28281 5.68395 -0.32391 0.05446 0.33882 1.74915 -2.52195 -0.04694 -0.36357 -0.81003 -0.59354 0 0 0 0 0 0.0095 0.23376 0.01743 0 3.7907 -0.07186 0 -2.7348 -0.27777 0.41746 -0.40002
ASN_71 -5.84643 0.73417 6.29698 -0.33003 0.13573 0.63216 3.27674 -2.86596 -0 -0 -3.55451 -0.70971 0 0 -0.6303 0 0 0.00754 -0.00225 0.07387 0 1.73731 -0.91485 0 -0.93687 0.23682 0.80453 -1.85503
PRO_72 -6.95954 0.70312 4.16681 -0.07501 0 0.04583 2.12259 -1.93803 -0 -0 -0.7437 0.60614 0 0 0 0 0 0.01197 -0.09156 0.00665 0.44268 0 -0.49993 0 -2.4119 0.13066 0.97391 -3.50932
LYS_73 -5.04273 0.28935 3.75162 -0.47818 0.14258 0.28224 1.25533 -1.85578 -0.01297 -0.10416 -0.937 -0.08609 0 0 -0.6303 0 0 0.05068 0.04739 0.01742 2.60981 0 -0.09969 0 -1.5107 -0.4893 0.38561 -2.41487
LYS_74 -4.11277 0.30446 4.04415 -0.50713 0.18007 0.32409 1.14887 -1.77491 -0 -0 -0.13533 -0.07706 0 0 0 0 0 0.01856 0.48618 0.02165 1.74087 0 -0.21303 0 -1.5107 -0.1789 0.42644 0.18552
TYR_75 -9.40222 1.49035 3.61002 -0.76728 0.028 0.21685 2.13496 -2.42814 -0 -0 -1.51326 -0.3337 0 0 0 0 0 0.01984 0.32054 0.0562 0 1.77494 -0.39672 0.00221 1.2797 0.1941 0.79722 -2.91639
ILE_76 -9.3834 1.96495 4.26873 -0.54509 0.82727 0.14801 1.91537 -2.95728 -0 -0 -1.56681 -0.53875 0 0 0 0 0 0.0508 0.34623 0.01958 0.30649 0 -0.14103 0 0.73287 0.26128 1.54706 -2.74374
PRO_77 -3.32312 0.53176 2.20077 -0.14635 0.00257 0.10586 0.73572 -1.09134 -0.00682 -0.0579 -0.55393 0.14452 0 0 0 0 0 0.00939 -0.08249 0.0053 0.20035 0 -0.88201 0 -2.4119 -0.22573 1.44821 -3.39713
GLY_78 -1.7397 0.08634 1.44049 -6e-05 0 0 0.58712 -0.91695 -0.01718 -0.13153 -0.56558 -0.38109 0 0 0 0 0 0.01004 -0.14827 0 0 0 -1.48943 0 0.83697 -0.83779 0.55226 -2.71437
THR_79 -6.2215 0.48509 3.7578 -0.23321 0.23277 0.09857 2.61314 -2.30858 -0 -0 -1.76909 -1.07929 0 0 -0.85949 -0.86096 0 0.01113 -0.02327 0.0236 1.49686 0 0.38729 2.29733 -1.0874 -0.48448 0.41838 -3.10532
LYS_80 -3.41518 0.29073 2.36054 -0.31008 0.03474 0.16206 1.09369 -1.22828 -0 -0 -0.41054 -0.2041 0 0 0 0 0 0.01198 -0.04181 0.03214 1.77334 0 -0.10561 0 -1.5107 -0.33087 0.28457 -1.51338
MET_81 -6.34885 0.45433 2.82796 -0.67848 0.21136 0.25584 1.5629 -1.79017 -0.01304 -0.1016 -1.16439 -0.38102 0 0 -0.85949 0 0 0.03585 0.05219 0.04166 3.15973 0 -0.00634 0 0.60916 0.03061 0.29687 -1.80492
ILE_82 -3.73672 0.36961 1.83599 -0.6522 0.47846 0.14959 0.99161 -1.37965 -0 -0 -0.56549 0.07909 0 0 0 0 0 0.07889 0.3313 0.05333 0.92915 0 0.00237 0 0.73287 0.45189 0.70136 0.85144
PHE_83 -5.41116 0.5239 2.65372 -0.59425 0.0438 0.32097 1.16733 -1.61851 -0.01304 -0.1016 -0.12074 0.0706 0 0 0 0 0 0.06488 -0.00555 0.00434 0 1.87368 -0.22562 0 1.0402 -0.0208 0.6213 0.27346
ALA_84 -1.03585 0.03319 1.07744 -0.0235 0 0 0.36479 -0.55194 -0.00766 -0.03734 0.46549 -0.35004 0 0 0 0 0 0.05164 -0.05543 0 0 0 -0.29665 0 1.8394 -0.48058 0.25207 1.24504
GLY_85 -2.49937 0.22758 1.64487 -0.00046 0 0 0.45926 -1.0028 -0.0054 -0.0166 -0.63083 -0.1935 0 0 0 0 0 0.0047 -0.09744 0 0 0 -1.52786 0 0.83697 -0.17651 0.16484 -2.81255
ILE_86 -7.30384 0.51448 3.55551 -0.49737 0.40969 0.12981 2.23993 -2.24589 -0 -0 -1.61546 -0.28514 0 0 -0.67189 0 0 0.00404 -0.05251 0.0101 0.24991 0 -0.50206 0 0.73287 0.10681 0.32867 -4.89233
LYS_87 -2.04443 0.18444 2.29904 -0.30776 0.03043 0.14305 0.64172 -1.08354 -0.0133 -0.12042 -0.41749 -0.03052 0 0 -0.17296 0 0 0.005 -0.04628 0.00041 1.87957 0 -0.10994 0 -1.5107 -0.18459 0.34289 -0.51537
LYS_88 -4.50755 0.22355 5.28273 -0.31801 0.03384 0.16109 1.53474 -2.28154 -0.01869 -0.05627 -1.31542 0.02425 0 0 0 0 0 0.01086 -0.04898 0.03257 2.30403 0 0.05524 0 -1.5107 -0.20638 0.18349 -0.41714
LYS_89 -4.25499 0.333 3.79455 -0.41645 0.0599 0.23464 1.73264 -1.98459 -0 -0 -0.79028 -0.15952 0 0 0 0 0 0.05713 -0.03535 0.02085 2.07441 0 -0.01406 0 -1.5107 -0.25975 0.13754 -0.98102
GLY_90 -3.2732 0.30159 4.13593 -5e-05 0 0 1.65526 -2.06766 -0.00056 -0.00401 -0.47081 -0.40363 0 0 0 0 0 0.02436 -0.08583 0 0 0 0.13885 0 0.83697 0.40267 0.13397 1.32385
GLU_91 -6.60788 0.34888 6.35202 -0.20673 0.02313 0.26848 2.41775 -2.93915 -0.04796 -0.16123 -2.65711 -0.56683 0 0 0 0 0 0.01401 0.05235 0.02587 0 3.06317 -0.29448 0 -2.7348 0.2701 0.28243 -3.09797
ARG_92 -13.3749 1.25897 11.4802 -0.73938 0.08328 0.47385 4.62737 -5.27566 -0.01108 -0.04917 -4.37515 0.31087 0 0 -0.84485 0 0 0.015 -0.00971 0.01427 1.46772 0 -0.01397 0 -1.2888 -0.41314 0.49941 -6.16482
ALA_93 -5.03677 0.13103 4.59123 -0.02295 0 0 2.40637 -2.69973 -0 -0 -2.64472 -0.35472 0 0 0 0 0 0.01697 -0.06868 0 0 0 -0.31656 0 1.8394 -0.41338 0.4559 -2.11663
ASP_94 -8.52974 0.49361 9.76091 -0.09943 0.0026 0.29642 4.18386 -4.53014 -0 -0 -6.03701 -0.39891 0 0 -0.93498 0 0 0.01057 0.14677 0.04873 0 2.5408 -0.05056 0 -2.3716 -0.40591 0.36128 -5.51274
LEU_95 -9.50694 0.6353 4.02253 -0.70399 0.26438 0.29624 2.92451 -3.04701 -0.00056 -0.00401 -2.6038 0.07947 0 0 0 0 0 0.01468 0.01311 0.03619 0.97674 0 -0.25794 0 0.18072 -0.20218 0.34994 -6.53262
ILE_96 -9.58144 1.02976 4.73246 -0.52846 0.42556 0.10661 3.01903 -3.21187 -0 -0 -2.4071 -0.00152 0 0 0 0 0 0.00905 -0.02984 0.03752 0.55718 0 -0.41499 0 0.73287 -0.12443 0.44537 -5.20422
ALA_97 -5.44838 0.33589 3.831 -0.02115 0 0 2.51577 -2.72714 -0 -0 -1.47286 -0.36245 0 0 0 0 0 0.00302 0.19761 0 0 0 -0.27148 0 1.8394 -0.17497 0.40773 -1.34802
TYR_98 -11.4303 1.06689 4.72625 -1.03706 0.08775 0.41696 3.33954 -3.64277 -0 -0 -2.64177 -0.31588 0 0 0 0 0 0.0046 -0.00722 0.40695 0 1.7646 -0.3689 0.01383 1.2797 -0.12868 0.28424 -6.18123
LEU_99 -9.52981 0.63455 3.73462 -0.48159 0.22639 0.11174 3.09377 -3.14247 -0 -0 -3.20853 0.21698 0 0 0 0 0 0.00272 -0.0413 0.02465 0.30412 0 -0.28759 0 0.18072 -0.12993 0.36967 -7.92126
LYS_100 -5.84479 0.49536 6.46063 -0.4218 0.04883 0.23016 3.22995 -2.97905 -0 -0 -4.13667 -0.14733 0 0 -0.93357 -0.4321 0 0.00226 0.14068 0.19948 2.12238 0 -0.00426 0 -1.5107 -0.38351 0.42764 -3.4364
LYS_101 -3.86789 0.20948 4.40753 -0.3989 0.05147 0.20018 1.93336 -2.13545 -0 -0 -1.201 -0.08134 0 0 0 0 0 0.00742 0.04183 0.00396 1.95976 0 -0.00242 0 -1.5107 -0.06962 0.35782 -0.09451
ALA_102 -4.96755 0.36321 2.72427 -0.02322 0 0 2.14884 -2.1932 -0.0133 -0.08296 -1.05107 -0.32684 0 0 0 0 0 0.01504 -0.01218 0 0 0 -0.34594 0 1.8394 -0.18343 0.35893 -1.75
THR_103 -8.44565 0.45385 5.88185 -0.13296 0.04208 0.07443 3.52696 -3.41411 -0.0224 -0.16095 -3.76567 0.05 0 0 0 0 0 0.01362 0.03793 0.01047 0.01368 0 -0.15193 4.13467 -1.0874 -0.51157 0.4752 -2.97788
ASN_104 -3.36047 0.14872 4.34191 -0.19719 0.03683 0.31825 1.75881 -2.0128 -0.00327 -0.0689 -1.69018 -0.64692 0 0 -0.93357 0 0 0.00842 -0.05315 0.15841 0 2.26797 -0.6042 0 -0.93687 -0.32652 0.35714 -1.43757
GLU:CtermProteinFull_105 -2.2077 0.0183 3.4966 -0.39213 0.16621 0.62584 1.71499 -1.42622 -0.0133 -0.08296 -1.7369 -0.37026 0 0 -1.10271 0 0 0.14249 0 0.01468 0 2.85821 0 0 -2.7348 -0.13521 0.2242 -0.94068
VRT_106 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.2867 0 0 0 0 0 0 0 0 0 2.2867
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692728 DOMAINID 683771 MODEL 4 5c0z
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 277.497 tmscore: 0.98260 6n1oA_203 prob: 100 ident: 99.04
ATOM      1  N   MET A   1      12.700 -12.141  -2.784  1.00  0.870          N  
ATOM      2  CA  MET A   1      12.108 -13.115  -3.692  1.00  0.380          C  
ATOM      3  C   MET A   1      10.866 -13.747  -3.090  1.00  0.240          C  
ATOM      4  O   MET A   1      10.871 -14.927  -2.741  1.00  0.220          O  
ATOM      5  CB  MET A   1      13.119 -14.205  -4.058  1.00  0.730          C  
ATOM      6  CG  MET A   1      14.357 -13.718  -4.820  1.00  0.730          C  
ATOM      7  SD  MET A   1      13.956 -12.923  -6.403  1.00  0.730          S  
ATOM      8  CE  MET A   1      13.380 -14.294  -7.409  1.00  0.730          C  
ATOM      9 1H   MET A   1      13.165 -11.421  -3.317  1.00  1.040          H  
ATOM     10 2H   MET A   1      11.971 -11.727  -2.220  1.00  1.040          H  
ATOM     11 3H   MET A   1      13.367 -12.601  -2.182  1.00  1.040          H  
ATOM     12  HA  MET A   1      11.800 -12.600  -4.601  1.00  0.460          H  
ATOM     13 1HB  MET A   1      13.471 -14.682  -3.144  1.00  0.870          H  
ATOM     14 2HB  MET A   1      12.625 -14.975  -4.643  1.00  0.870          H  
ATOM     15 1HG  MET A   1      14.923 -13.014  -4.213  1.00  0.870          H  
ATOM     16 2HG  MET A   1      15.003 -14.573  -5.025  1.00  0.870          H  
ATOM     17 1HE  MET A   1      13.117 -13.927  -8.402  1.00  0.870          H  
ATOM     18 2HE  MET A   1      14.172 -15.040  -7.498  1.00  0.870          H  
ATOM     19 3HE  MET A   1      12.501 -14.748  -6.955  1.00  0.870          H  
ATOM     20  N   GLY A   2       9.813 -12.955  -2.936  1.00  0.180          N  
ATOM     21  CA  GLY A   2       8.560 -13.470  -2.385  1.00  0.050          C  
ATOM     22  C   GLY A   2       7.721 -14.117  -3.485  1.00  0.040          C  
ATOM     23  O   GLY A   2       8.152 -14.194  -4.642  1.00  0.090          O  
ATOM     24  H   GLY A   2       9.853 -11.989  -3.224  1.00  0.220          H  
ATOM     25 1HA  GLY A   2       8.766 -14.198  -1.600  1.00  0.060          H  
ATOM     26 2HA  GLY A   2       8.000 -12.658  -1.924  1.00  0.060          H  
ATOM     27  N   ASP A   3       6.518 -14.560  -3.125  1.00  0.040          N  
ATOM     28  CA  ASP A   3       5.611 -15.218  -4.057  1.00  0.080          C  
ATOM     29  C   ASP A   3       4.608 -14.269  -4.703  1.00  0.070          C  
ATOM     30  O   ASP A   3       3.674 -13.799  -4.043  1.00  0.090          O  
ATOM     31  CB  ASP A   3       4.828 -16.345  -3.392  1.00  0.100          C  
ATOM     32  CG  ASP A   3       3.969 -17.109  -4.419  1.00  0.100          C  
ATOM     33  OD1 ASP A   3       4.027 -16.758  -5.607  1.00  0.100          O  
ATOM     34  OD2 ASP A   3       3.250 -17.992  -4.029  1.00  0.100          O  
ATOM     35  H   ASP A   3       6.225 -14.456  -2.144  1.00  0.050          H  
ATOM     36  HA  ASP A   3       6.214 -15.657  -4.852  1.00  0.100          H  
ATOM     37 1HB  ASP A   3       5.522 -17.040  -2.918  1.00  0.120          H  
ATOM     38 2HB  ASP A   3       4.190 -15.936  -2.604  1.00  0.120          H  
ATOM     39  N   VAL A   4       4.769 -14.025  -5.993  1.00  0.080          N  
ATOM     40  CA  VAL A   4       3.909 -13.113  -6.737  1.00  0.090          C  
ATOM     41  C   VAL A   4       2.439 -13.535  -6.653  1.00  0.160          C  
ATOM     42  O   VAL A   4       1.558 -12.671  -6.625  1.00  0.220          O  
ATOM     43  CB  VAL A   4       4.332 -13.030  -8.216  1.00  0.120          C  
ATOM     44  CG1 VAL A   4       3.276 -12.260  -9.033  1.00  0.120          C  
ATOM     45  CG2 VAL A   4       5.687 -12.312  -8.304  1.00  0.120          C  
ATOM     46  H   VAL A   4       5.537 -14.494  -6.456  1.00  0.100          H  
ATOM     47  HA  VAL A   4       4.012 -12.120  -6.298  1.00  0.110          H  
ATOM     48  HB  VAL A   4       4.410 -14.036  -8.629  1.00  0.150          H  
ATOM     49 1HG1 VAL A   4       3.583 -12.214 -10.055  1.00  0.150          H  
ATOM     50 2HG1 VAL A   4       2.308 -12.758  -8.994  1.00  0.150          H  
ATOM     51 3HG1 VAL A   4       3.176 -11.269  -8.646  1.00  0.150          H  
ATOM     52 1HG2 VAL A   4       6.004 -12.245  -9.342  1.00  0.150          H  
ATOM     53 2HG2 VAL A   4       5.596 -11.320  -7.899  1.00  0.150          H  
ATOM     54 3HG2 VAL A   4       6.432 -12.863  -7.734  1.00  0.150          H  
ATOM     55  N   GLU A   5       2.166 -14.848  -6.695  1.00  0.150          N  
ATOM     56  CA  GLU A   5       0.796 -15.358  -6.653  1.00  0.260          C  
ATOM     57  C   GLU A   5       0.088 -15.013  -5.351  1.00  0.380          C  
ATOM     58  O   GLU A   5      -1.140 -14.984  -5.289  1.00  0.870          O  
ATOM     59  CB  GLU A   5       0.772 -16.867  -6.913  1.00  0.320          C  
ATOM     60  CG  GLU A   5       1.051 -17.252  -8.372  1.00  0.320          C  
ATOM     61  CD  GLU A   5      -0.111 -16.875  -9.278  1.00  0.320          C  
ATOM     62  OE1 GLU A   5      -1.188 -17.371  -9.039  1.00  0.320          O  
ATOM     63  OE2 GLU A   5       0.040 -16.057 -10.164  1.00  0.320          O  
ATOM     64  H   GLU A   5       2.931 -15.542  -6.681  1.00  0.180          H  
ATOM     65  HA  GLU A   5       0.244 -14.882  -7.463  1.00  0.310          H  
ATOM     66 1HB  GLU A   5       1.521 -17.354  -6.285  1.00  0.380          H  
ATOM     67 2HB  GLU A   5      -0.201 -17.268  -6.633  1.00  0.380          H  
ATOM     68 1HG  GLU A   5       1.948 -16.734  -8.708  1.00  0.380          H  
ATOM     69 2HG  GLU A   5       1.232 -18.324  -8.432  1.00  0.380          H  
ATOM     70  N   LYS A   6       0.842 -14.848  -4.270  1.00  0.220          N  
ATOM     71  CA  LYS A   6       0.237 -14.489  -3.011  1.00  0.210          C  
ATOM     72  C   LYS A   6       0.191 -12.970  -2.961  1.00  0.140          C  
ATOM     73  O   LYS A   6      -0.805 -12.378  -2.543  1.00  0.180          O  
ATOM     74  CB  LYS A   6       1.010 -15.083  -1.845  1.00  0.300          C  
ATOM     75  CG  LYS A   6       0.418 -14.797  -0.480  1.00  0.300          C  
ATOM     76  CD  LYS A   6       1.159 -15.578   0.582  1.00  0.300          C  
ATOM     77  CE  LYS A   6       0.652 -15.283   1.973  1.00  0.300          C  
ATOM     78  NZ  LYS A   6       1.422 -16.040   2.991  1.00  0.300          N  
ATOM     79  H   LYS A   6       1.860 -14.904  -4.323  1.00  0.260          H  
ATOM     80  HA  LYS A   6      -0.786 -14.863  -2.981  1.00  0.250          H  
ATOM     81 1HB  LYS A   6       1.079 -16.164  -1.972  1.00  0.360          H  
ATOM     82 2HB  LYS A   6       2.030 -14.694  -1.857  1.00  0.360          H  
ATOM     83 1HG  LYS A   6       0.507 -13.737  -0.268  1.00  0.360          H  
ATOM     84 2HG  LYS A   6      -0.638 -15.068  -0.469  1.00  0.360          H  
ATOM     85 1HD  LYS A   6       1.046 -16.645   0.386  1.00  0.360          H  
ATOM     86 2HD  LYS A   6       2.212 -15.339   0.530  1.00  0.360          H  
ATOM     87 1HE  LYS A   6       0.757 -14.215   2.173  1.00  0.360          H  
ATOM     88 2HE  LYS A   6      -0.399 -15.557   2.044  1.00  0.360          H  
ATOM     89 1HZ  LYS A   6       1.075 -15.825   3.912  1.00  0.360          H  
ATOM     90 2HZ  LYS A   6       1.331 -17.030   2.819  1.00  0.360          H  
ATOM     91 3HZ  LYS A   6       2.405 -15.774   2.926  1.00  0.360          H  
ATOM     92  N   GLY A   7       1.258 -12.330  -3.443  1.00  0.080          N  
ATOM     93  CA  GLY A   7       1.358 -10.883  -3.444  1.00  0.060          C  
ATOM     94  C   GLY A   7       0.208 -10.220  -4.183  1.00  0.060          C  
ATOM     95  O   GLY A   7      -0.291  -9.177  -3.750  1.00  0.090          O  
ATOM     96  H   GLY A   7       2.062 -12.864  -3.779  1.00  0.100          H  
ATOM     97 1HA  GLY A   7       1.419 -10.503  -2.440  1.00  0.070          H  
ATOM     98 2HA  GLY A   7       2.287 -10.619  -3.929  1.00  0.070          H  
ATOM     99  N   LYS A   8      -0.249 -10.837  -5.275  1.00  0.030          N  
ATOM    100  CA  LYS A   8      -1.353 -10.265  -6.019  1.00  0.020          C  
ATOM    101  C   LYS A   8      -2.658 -10.346  -5.235  1.00  0.070          C  
ATOM    102  O   LYS A   8      -3.546  -9.521  -5.450  1.00  0.260          O  
ATOM    103  CB  LYS A   8      -1.513 -10.947  -7.387  1.00  0.030          C  
ATOM    104  CG  LYS A   8      -2.061 -12.343  -7.387  1.00  0.030          C  
ATOM    105  CD  LYS A   8      -2.035 -12.941  -8.805  1.00  0.030          C  
ATOM    106  CE  LYS A   8      -2.719 -14.309  -8.847  1.00  0.030          C  
ATOM    107  NZ  LYS A   8      -2.613 -14.969 -10.199  1.00  0.030          N  
ATOM    108  H   LYS A   8       0.237 -11.672  -5.616  1.00  0.040          H  
ATOM    109  HA  LYS A   8      -1.140  -9.211  -6.190  1.00  0.020          H  
ATOM    110 1HB  LYS A   8      -2.135 -10.330  -8.034  1.00  0.040          H  
ATOM    111 2HB  LYS A   8      -0.542 -11.036  -7.850  1.00  0.040          H  
ATOM    112 1HG  LYS A   8      -1.461 -12.955  -6.731  1.00  0.040          H  
ATOM    113 2HG  LYS A   8      -3.087 -12.346  -7.022  1.00  0.040          H  
ATOM    114 1HD  LYS A   8      -2.533 -12.267  -9.498  1.00  0.040          H  
ATOM    115 2HD  LYS A   8      -0.996 -13.067  -9.123  1.00  0.040          H  
ATOM    116 1HE  LYS A   8      -2.268 -14.961  -8.096  1.00  0.040          H  
ATOM    117 2HE  LYS A   8      -3.772 -14.173  -8.607  1.00  0.040          H  
ATOM    118 1HZ  LYS A   8      -3.084 -15.864 -10.164  1.00  0.040          H  
ATOM    119 2HZ  LYS A   8      -3.030 -14.395 -10.909  1.00  0.040          H  
ATOM    120 3HZ  LYS A   8      -1.614 -15.139 -10.425  1.00  0.040          H  
ATOM    121  N   LYS A   9      -2.792 -11.317  -4.317  1.00  0.090          N  
ATOM    122  CA  LYS A   9      -4.008 -11.459  -3.543  1.00  0.050          C  
ATOM    123  C   LYS A   9      -3.982 -10.399  -2.472  1.00  0.050          C  
ATOM    124  O   LYS A   9      -4.996  -9.764  -2.195  1.00  0.080          O  
ATOM    125  CB  LYS A   9      -4.116 -12.856  -2.935  1.00  0.090          C  
ATOM    126  CG  LYS A   9      -4.345 -13.956  -3.963  1.00  0.090          C  
ATOM    127  CD  LYS A   9      -4.420 -15.332  -3.312  1.00  0.090          C  
ATOM    128  CE  LYS A   9      -4.620 -16.427  -4.354  1.00  0.090          C  
ATOM    129  NZ  LYS A   9      -4.664 -17.785  -3.739  1.00  0.090          N  
ATOM    130  H   LYS A   9      -2.029 -11.959  -4.112  1.00  0.110          H  
ATOM    131  HA  LYS A   9      -4.868 -11.279  -4.188  1.00  0.060          H  
ATOM    132 1HB  LYS A   9      -3.205 -13.089  -2.388  1.00  0.100          H  
ATOM    133 2HB  LYS A   9      -4.940 -12.877  -2.221  1.00  0.100          H  
ATOM    134 1HG  LYS A   9      -5.269 -13.758  -4.505  1.00  0.100          H  
ATOM    135 2HG  LYS A   9      -3.519 -13.947  -4.678  1.00  0.100          H  
ATOM    136 1HD  LYS A   9      -3.488 -15.525  -2.776  1.00  0.100          H  
ATOM    137 2HD  LYS A   9      -5.244 -15.358  -2.601  1.00  0.100          H  
ATOM    138 1HE  LYS A   9      -5.552 -16.248  -4.885  1.00  0.100          H  
ATOM    139 2HE  LYS A   9      -3.791 -16.389  -5.068  1.00  0.100          H  
ATOM    140 1HZ  LYS A   9      -4.793 -18.476  -4.464  1.00  0.100          H  
ATOM    141 2HZ  LYS A   9      -3.796 -17.965  -3.254  1.00  0.100          H  
ATOM    142 3HZ  LYS A   9      -5.432 -17.838  -3.084  1.00  0.100          H  
ATOM    143  N   ILE A  10      -2.790 -10.175  -1.919  1.00  0.040          N  
ATOM    144  CA  ILE A  10      -2.594  -9.192  -0.870  1.00  0.030          C  
ATOM    145  C   ILE A  10      -2.927  -7.825  -1.443  1.00  0.030          C  
ATOM    146  O   ILE A  10      -3.660  -7.060  -0.816  1.00  0.040          O  
ATOM    147  CB  ILE A  10      -1.132  -9.200  -0.382  1.00  0.050          C  
ATOM    148  CG1 ILE A  10      -0.826 -10.537   0.326  1.00  0.050          C  
ATOM    149  CG2 ILE A  10      -0.924  -8.004   0.618  1.00  0.050          C  
ATOM    150  CD1 ILE A  10       0.661 -10.819   0.518  1.00  0.050          C  
ATOM    151  H   ILE A  10      -2.013 -10.776  -2.210  1.00  0.050          H  
ATOM    152  HA  ILE A  10      -3.266  -9.409  -0.039  1.00  0.040          H  
ATOM    153  HB  ILE A  10      -0.454  -9.097  -1.221  1.00  0.060          H  
ATOM    154 1HG1 ILE A  10      -1.293 -10.503   1.312  1.00  0.060          H  
ATOM    155 2HG1 ILE A  10      -1.269 -11.358  -0.233  1.00  0.060          H  
ATOM    156 1HG2 ILE A  10       0.091  -7.990   0.987  1.00  0.060          H  
ATOM    157 2HG2 ILE A  10      -1.129  -7.055   0.130  1.00  0.060          H  
ATOM    158 3HG2 ILE A  10      -1.604  -8.121   1.468  1.00  0.060          H  
ATOM    159 1HD1 ILE A  10       0.785 -11.759   1.048  1.00  0.060          H  
ATOM    160 2HD1 ILE A  10       1.145 -10.891  -0.413  1.00  0.060          H  
ATOM    161 3HD1 ILE A  10       1.126 -10.034   1.080  1.00  0.060          H  
ATOM    162  N   PHE A  11      -2.383  -7.524  -2.631  1.00  0.020          N  
ATOM    163  CA  PHE A  11      -2.633  -6.260  -3.297  1.00  0.030          C  
ATOM    164  C   PHE A  11      -4.126  -6.077  -3.513  1.00  0.020          C  
ATOM    165  O   PHE A  11      -4.706  -5.062  -3.118  1.00  0.010          O  
ATOM    166  CB  PHE A  11      -1.921  -6.181  -4.650  1.00  0.040          C  
ATOM    167  CG  PHE A  11      -2.139  -4.868  -5.376  1.00  0.040          C  
ATOM    168  CD1 PHE A  11      -1.395  -3.744  -5.039  1.00  0.040          C  
ATOM    169  CD2 PHE A  11      -3.074  -4.749  -6.384  1.00  0.040          C  
ATOM    170  CE1 PHE A  11      -1.598  -2.541  -5.677  1.00  0.040          C  
ATOM    171  CE2 PHE A  11      -3.269  -3.542  -7.025  1.00  0.040          C  
ATOM    172  CZ  PHE A  11      -2.538  -2.443  -6.665  1.00  0.040          C  
ATOM    173  H   PHE A  11      -1.749  -8.196  -3.072  1.00  0.020          H  
ATOM    174  HA  PHE A  11      -2.266  -5.458  -2.658  1.00  0.040          H  
ATOM    175 1HB  PHE A  11      -0.863  -6.340  -4.526  1.00  0.050          H  
ATOM    176 2HB  PHE A  11      -2.283  -6.986  -5.292  1.00  0.050          H  
ATOM    177  HD1 PHE A  11      -0.647  -3.815  -4.251  1.00  0.050          H  
ATOM    178  HD2 PHE A  11      -3.666  -5.620  -6.672  1.00  0.050          H  
ATOM    179  HE1 PHE A  11      -1.012  -1.668  -5.395  1.00  0.050          H  
ATOM    180  HE2 PHE A  11      -4.013  -3.458  -7.817  1.00  0.050          H  
ATOM    181  HZ  PHE A  11      -2.701  -1.496  -7.171  1.00  0.050          H  
ATOM    182  N   VAL A  12      -4.799  -7.077  -4.085  1.00  0.030          N  
ATOM    183  CA  VAL A  12      -6.223  -6.909  -4.321  1.00  0.030          C  
ATOM    184  C   VAL A  12      -7.014  -6.675  -3.036  1.00  0.020          C  
ATOM    185  O   VAL A  12      -7.910  -5.829  -3.014  1.00  0.020          O  
ATOM    186  CB  VAL A  12      -6.790  -8.093  -5.116  1.00  0.040          C  
ATOM    187  CG1 VAL A  12      -8.329  -8.034  -5.168  1.00  0.040          C  
ATOM    188  CG2 VAL A  12      -6.229  -8.015  -6.537  1.00  0.040          C  
ATOM    189  H   VAL A  12      -4.324  -7.934  -4.391  1.00  0.040          H  
ATOM    190  HA  VAL A  12      -6.348  -6.052  -4.950  1.00  0.040          H  
ATOM    191  HB  VAL A  12      -6.487  -9.030  -4.641  1.00  0.050          H  
ATOM    192 1HG1 VAL A  12      -8.700  -8.875  -5.751  1.00  0.050          H  
ATOM    193 2HG1 VAL A  12      -8.749  -8.089  -4.164  1.00  0.050          H  
ATOM    194 3HG1 VAL A  12      -8.642  -7.100  -5.638  1.00  0.050          H  
ATOM    195 1HG2 VAL A  12      -6.606  -8.850  -7.124  1.00  0.050          H  
ATOM    196 2HG2 VAL A  12      -6.540  -7.077  -6.997  1.00  0.050          H  
ATOM    197 3HG2 VAL A  12      -5.148  -8.053  -6.512  1.00  0.050          H  
ATOM    198  N   GLN A  13      -6.720  -7.441  -1.991  1.00  0.010          N  
ATOM    199  CA  GLN A  13      -7.400  -7.319  -0.711  1.00  0.040          C  
ATOM    200  C   GLN A  13      -7.150  -6.011   0.054  1.00  0.040          C  
ATOM    201  O   GLN A  13      -8.070  -5.485   0.689  1.00  0.070          O  
ATOM    202  CB  GLN A  13      -6.953  -8.469   0.184  1.00  0.040          C  
ATOM    203  CG  GLN A  13      -7.437  -9.843  -0.236  1.00  0.040          C  
ATOM    204  CD  GLN A  13      -6.723 -10.921   0.549  1.00  0.040          C  
ATOM    205  OE1 GLN A  13      -5.747 -10.612   1.245  1.00  0.040          O  
ATOM    206  NE2 GLN A  13      -7.185 -12.161   0.450  1.00  0.040          N  
ATOM    207  H   GLN A  13      -5.989  -8.154  -2.085  1.00  0.010          H  
ATOM    208  HA  GLN A  13      -8.469  -7.400  -0.897  1.00  0.050          H  
ATOM    209 1HB  GLN A  13      -5.860  -8.491   0.196  1.00  0.050          H  
ATOM    210 2HB  GLN A  13      -7.285  -8.286   1.204  1.00  0.050          H  
ATOM    211 1HG  GLN A  13      -8.501  -9.916  -0.025  1.00  0.050          H  
ATOM    212 2HG  GLN A  13      -7.260  -9.994  -1.295  1.00  0.050          H  
ATOM    213 1HE2 GLN A  13      -6.742 -12.903   0.954  1.00  0.050          H  
ATOM    214 2HE2 GLN A  13      -7.980 -12.357  -0.126  1.00  0.050          H  
ATOM    215  N   LYS A  14      -5.911  -5.501   0.034  1.00  0.020          N  
ATOM    216  CA  LYS A  14      -5.561  -4.325   0.828  1.00  0.030          C  
ATOM    217  C   LYS A  14      -5.123  -3.031   0.121  1.00  0.040          C  
ATOM    218  O   LYS A  14      -5.151  -1.968   0.746  1.00  0.070          O  
ATOM    219  CB  LYS A  14      -4.470  -4.737   1.812  1.00  0.040          C  
ATOM    220  CG  LYS A  14      -4.945  -5.771   2.823  1.00  0.040          C  
ATOM    221  CD  LYS A  14      -3.876  -6.161   3.832  1.00  0.040          C  
ATOM    222  CE  LYS A  14      -4.429  -7.219   4.798  1.00  0.040          C  
ATOM    223  NZ  LYS A  14      -3.416  -7.676   5.774  1.00  0.040          N  
ATOM    224  H   LYS A  14      -5.173  -5.997  -0.475  1.00  0.020          H  
ATOM    225  HA  LYS A  14      -6.444  -4.064   1.408  1.00  0.040          H  
ATOM    226 1HB  LYS A  14      -3.629  -5.164   1.258  1.00  0.050          H  
ATOM    227 2HB  LYS A  14      -4.113  -3.872   2.327  1.00  0.050          H  
ATOM    228 1HG  LYS A  14      -5.815  -5.381   3.349  1.00  0.050          H  
ATOM    229 2HG  LYS A  14      -5.246  -6.671   2.288  1.00  0.050          H  
ATOM    230 1HD  LYS A  14      -3.006  -6.579   3.313  1.00  0.050          H  
ATOM    231 2HD  LYS A  14      -3.556  -5.286   4.397  1.00  0.050          H  
ATOM    232 1HE  LYS A  14      -5.276  -6.801   5.338  1.00  0.050          H  
ATOM    233 2HE  LYS A  14      -4.767  -8.079   4.218  1.00  0.050          H  
ATOM    234 1HZ  LYS A  14      -3.810  -8.376   6.380  1.00  0.050          H  
ATOM    235 2HZ  LYS A  14      -2.614  -8.086   5.265  1.00  0.050          H  
ATOM    236 3HZ  LYS A  14      -3.093  -6.902   6.326  1.00  0.050          H  
ATOM    237  N   CYS A  15      -4.669  -3.090  -1.131  1.00  0.030          N  
ATOM    238  CA  CYS A  15      -4.112  -1.911  -1.778  1.00  0.050          C  
ATOM    239  C   CYS A  15      -4.882  -1.465  -3.025  1.00  0.050          C  
ATOM    240  O   CYS A  15      -5.033  -0.260  -3.247  1.00  0.080          O  
ATOM    241  CB  CYS A  15      -2.666  -2.193  -2.135  1.00  0.060          C  
ATOM    242  SG  CYS A  15      -1.654  -2.664  -0.700  1.00  0.060          S  
ATOM    243  H   CYS A  15      -4.695  -3.954  -1.660  1.00  0.040          H  
ATOM    244  HA  CYS A  15      -4.129  -1.089  -1.064  1.00  0.060          H  
ATOM    245 1HB  CYS A  15      -2.651  -3.005  -2.827  1.00  0.070          H  
ATOM    246 2HB  CYS A  15      -2.220  -1.321  -2.613  1.00  0.070          H  
ATOM    247  HG  CYS A  15      -2.279  -1.853   0.162  1.00  0.070          H  
ATOM    248  N   ALA A  16      -5.442  -2.410  -3.776  1.00  0.050          N  
ATOM    249  CA  ALA A  16      -6.128  -2.167  -5.051  1.00  0.060          C  
ATOM    250  C   ALA A  16      -7.306  -1.208  -4.926  1.00  0.050          C  
ATOM    251  O   ALA A  16      -7.764  -0.637  -5.929  1.00  0.060          O  
ATOM    252  CB  ALA A  16      -6.628  -3.464  -5.624  1.00  0.080          C  
ATOM    253  H   ALA A  16      -5.305  -3.378  -3.493  1.00  0.060          H  
ATOM    254  HA  ALA A  16      -5.405  -1.728  -5.738  1.00  0.070          H  
ATOM    255 1HB  ALA A  16      -7.102  -3.287  -6.584  1.00  0.100          H  
ATOM    256 2HB  ALA A  16      -5.791  -4.120  -5.749  1.00  0.100          H  
ATOM    257 3HB  ALA A  16      -7.351  -3.902  -4.930  1.00  0.100          H  
ATOM    258  N   GLN A  17      -7.858  -1.072  -3.721  1.00  0.030          N  
ATOM    259  CA  GLN A  17      -8.958  -0.151  -3.506  1.00  0.050          C  
ATOM    260  C   GLN A  17      -8.493   1.291  -3.706  1.00  0.070          C  
ATOM    261  O   GLN A  17      -9.301   2.163  -4.027  1.00  0.120          O  
ATOM    262  CB  GLN A  17      -9.537  -0.289  -2.100  1.00  0.060          C  
ATOM    263  CG  GLN A  17     -10.173  -1.621  -1.822  1.00  0.060          C  
ATOM    264  CD  GLN A  17      -9.180  -2.631  -1.304  1.00  0.060          C  
ATOM    265  OE1 GLN A  17      -7.970  -2.539  -1.566  1.00  0.060          O  
ATOM    266  NE2 GLN A  17      -9.686  -3.588  -0.555  1.00  0.060          N  
ATOM    267  H   GLN A  17      -7.476  -1.607  -2.937  1.00  0.040          H  
ATOM    268  HA  GLN A  17      -9.739  -0.362  -4.235  1.00  0.060          H  
ATOM    269 1HB  GLN A  17      -8.745  -0.131  -1.366  1.00  0.070          H  
ATOM    270 2HB  GLN A  17     -10.288   0.485  -1.941  1.00  0.070          H  
ATOM    271 1HG  GLN A  17     -10.957  -1.495  -1.076  1.00  0.070          H  
ATOM    272 2HG  GLN A  17     -10.595  -2.009  -2.750  1.00  0.070          H  
ATOM    273 1HE2 GLN A  17      -9.080  -4.299  -0.148  1.00  0.070          H  
ATOM    274 2HE2 GLN A  17     -10.663  -3.620  -0.371  1.00  0.070          H  
ATOM    275  N   CYS A  18      -7.199   1.541  -3.454  1.00  0.050          N  
ATOM    276  CA  CYS A  18      -6.603   2.860  -3.567  1.00  0.080          C  
ATOM    277  C   CYS A  18      -5.514   2.966  -4.632  1.00  0.070          C  
ATOM    278  O   CYS A  18      -5.150   4.080  -5.000  1.00  0.100          O  
ATOM    279  CB  CYS A  18      -6.028   3.279  -2.219  1.00  0.100          C  
ATOM    280  SG  CYS A  18      -7.281   3.411  -0.948  1.00  0.100          S  
ATOM    281  H   CYS A  18      -6.585   0.768  -3.201  1.00  0.060          H  
ATOM    282  HA  CYS A  18      -7.395   3.558  -3.828  1.00  0.100          H  
ATOM    283 1HB  CYS A  18      -5.298   2.532  -1.901  1.00  0.120          H  
ATOM    284 2HB  CYS A  18      -5.507   4.232  -2.304  1.00  0.120          H  
ATOM    285  HG  CYS A  18      -7.997   2.383  -1.397  1.00  0.120          H  
ATOM    286  N   HIS A  19      -5.006   1.837  -5.136  1.00  0.030          N  
ATOM    287  CA  HIS A  19      -3.892   1.845  -6.090  1.00  0.040          C  
ATOM    288  C   HIS A  19      -4.069   1.038  -7.377  1.00  0.020          C  
ATOM    289  O   HIS A  19      -4.847   0.081  -7.466  1.00  0.120          O  
ATOM    290  CB  HIS A  19      -2.636   1.285  -5.425  1.00  0.050          C  
ATOM    291  CG  HIS A  19      -2.093   2.094  -4.327  1.00  0.050          C  
ATOM    292  ND1 HIS A  19      -1.228   3.144  -4.537  1.00  0.050          N  
ATOM    293  CD2 HIS A  19      -2.279   2.012  -2.992  1.00  0.050          C  
ATOM    294  CE1 HIS A  19      -0.887   3.657  -3.367  1.00  0.050          C  
ATOM    295  NE2 HIS A  19      -1.516   2.993  -2.416  1.00  0.050          N  
ATOM    296  H   HIS A  19      -5.318   0.948  -4.754  1.00  0.040          H  
ATOM    297  HA  HIS A  19      -3.691   2.877  -6.383  1.00  0.050          H  
ATOM    298 1HB  HIS A  19      -2.862   0.297  -5.025  1.00  0.060          H  
ATOM    299 2HB  HIS A  19      -1.851   1.161  -6.174  1.00  0.060          H  
ATOM    300  HD1 HIS A  19      -1.133   3.636  -5.446  1.00  0.060          H  
ATOM    301  HD2 HIS A  19      -2.878   1.341  -2.370  1.00  0.060          H  
ATOM    302  HE1 HIS A  19      -0.187   4.475  -3.303  1.00  0.060          H  
ATOM    303  N   THR A  20      -3.282   1.418  -8.372  1.00  0.070          N  
ATOM    304  CA  THR A  20      -3.180   0.692  -9.633  1.00  0.140          C  
ATOM    305  C   THR A  20      -1.715   0.517  -9.954  1.00  0.080          C  
ATOM    306  O   THR A  20      -0.890   1.338  -9.550  1.00  0.200          O  
ATOM    307  CB  THR A  20      -3.893   1.378 -10.811  1.00  0.170          C  
ATOM    308  OG1 THR A  20      -3.785   0.533 -11.969  1.00  0.170          O  
ATOM    309  CG2 THR A  20      -3.254   2.711 -11.133  1.00  0.170          C  
ATOM    310  H   THR A  20      -2.697   2.232  -8.219  1.00  0.080          H  
ATOM    311  HA  THR A  20      -3.614  -0.300  -9.511  1.00  0.170          H  
ATOM    312  HB  THR A  20      -4.937   1.523 -10.570  1.00  0.200          H  
ATOM    313  HG1 THR A  20      -4.512   0.734 -12.572  1.00  0.200          H  
ATOM    314 1HG2 THR A  20      -3.759   3.146 -11.979  1.00  0.200          H  
ATOM    315 2HG2 THR A  20      -3.329   3.381 -10.276  1.00  0.200          H  
ATOM    316 3HG2 THR A  20      -2.221   2.559 -11.389  1.00  0.200          H  
ATOM    317  N   VAL A  21      -1.403  -0.563 -10.655  1.00  0.090          N  
ATOM    318  CA  VAL A  21      -0.030  -0.898 -11.030  1.00  0.050          C  
ATOM    319  C   VAL A  21       0.231  -1.015 -12.527  1.00  0.080          C  
ATOM    320  O   VAL A  21       1.374  -1.232 -12.917  1.00  0.090          O  
ATOM    321  CB  VAL A  21       0.376  -2.239 -10.358  1.00  0.090          C  
ATOM    322  CG1 VAL A  21       0.377  -2.115  -8.868  1.00  0.090          C  
ATOM    323  CG2 VAL A  21      -0.620  -3.323 -10.732  1.00  0.090          C  
ATOM    324  H   VAL A  21      -2.167  -1.159 -10.945  1.00  0.110          H  
ATOM    325  HA  VAL A  21       0.620  -0.113 -10.645  1.00  0.060          H  
ATOM    326  HB  VAL A  21       1.375  -2.525 -10.688  1.00  0.100          H  
ATOM    327 1HG1 VAL A  21       0.652  -3.067  -8.430  1.00  0.100          H  
ATOM    328 2HG1 VAL A  21       1.082  -1.369  -8.568  1.00  0.100          H  
ATOM    329 3HG1 VAL A  21      -0.603  -1.836  -8.534  1.00  0.100          H  
ATOM    330 1HG2 VAL A  21      -0.331  -4.248 -10.255  1.00  0.100          H  
ATOM    331 2HG2 VAL A  21      -1.614  -3.052 -10.389  1.00  0.100          H  
ATOM    332 3HG2 VAL A  21      -0.633  -3.462 -11.814  1.00  0.100          H  
ATOM    333  N   GLU A  22      -0.809  -0.913 -13.357  1.00  0.110          N  
ATOM    334  CA  GLU A  22      -0.654  -1.091 -14.798  1.00  0.140          C  
ATOM    335  C   GLU A  22      -0.151   0.159 -15.509  1.00  0.120          C  
ATOM    336  O   GLU A  22      -0.450   1.287 -15.099  1.00  0.110          O  
ATOM    337  CB  GLU A  22      -1.985  -1.518 -15.413  1.00  0.180          C  
ATOM    338  CG  GLU A  22      -2.479  -2.889 -14.955  1.00  0.180          C  
ATOM    339  CD  GLU A  22      -3.783  -3.284 -15.597  1.00  0.180          C  
ATOM    340  OE1 GLU A  22      -4.339  -2.476 -16.303  1.00  0.180          O  
ATOM    341  OE2 GLU A  22      -4.222  -4.388 -15.380  1.00  0.180          O  
ATOM    342  H   GLU A  22      -1.733  -0.718 -12.995  1.00  0.130          H  
ATOM    343  HA  GLU A  22       0.075  -1.886 -14.964  1.00  0.170          H  
ATOM    344 1HB  GLU A  22      -2.750  -0.783 -15.158  1.00  0.220          H  
ATOM    345 2HB  GLU A  22      -1.895  -1.530 -16.501  1.00  0.220          H  
ATOM    346 1HG  GLU A  22      -1.723  -3.635 -15.199  1.00  0.220          H  
ATOM    347 2HG  GLU A  22      -2.599  -2.876 -13.873  1.00  0.220          H  
ATOM    348  N   LYS A  23       0.605  -0.048 -16.583  1.00  0.160          N  
ATOM    349  CA  LYS A  23       1.104   1.056 -17.383  1.00  0.180          C  
ATOM    350  C   LYS A  23      -0.049   1.849 -17.942  1.00  0.130          C  
ATOM    351  O   LYS A  23      -0.953   1.284 -18.552  1.00  0.100          O  
ATOM    352  CB  LYS A  23       1.965   0.551 -18.543  1.00  0.240          C  
ATOM    353  CG  LYS A  23       2.640   1.656 -19.362  1.00  0.240          C  
ATOM    354  CD  LYS A  23       3.549   1.072 -20.441  1.00  0.240          C  
ATOM    355  CE  LYS A  23       4.219   2.171 -21.262  1.00  0.240          C  
ATOM    356  NZ  LYS A  23       5.108   1.613 -22.324  1.00  0.240          N  
ATOM    357  H   LYS A  23       0.830  -0.999 -16.850  1.00  0.190          H  
ATOM    358  HA  LYS A  23       1.698   1.713 -16.748  1.00  0.220          H  
ATOM    359 1HB  LYS A  23       2.726  -0.123 -18.180  1.00  0.290          H  
ATOM    360 2HB  LYS A  23       1.338  -0.019 -19.226  1.00  0.290          H  
ATOM    361 1HG  LYS A  23       1.882   2.276 -19.842  1.00  0.290          H  
ATOM    362 2HG  LYS A  23       3.233   2.283 -18.694  1.00  0.290          H  
ATOM    363 1HD  LYS A  23       4.320   0.457 -19.968  1.00  0.290          H  
ATOM    364 2HD  LYS A  23       2.961   0.438 -21.104  1.00  0.290          H  
ATOM    365 1HE  LYS A  23       3.450   2.783 -21.732  1.00  0.290          H  
ATOM    366 2HE  LYS A  23       4.814   2.799 -20.599  1.00  0.290          H  
ATOM    367 1HZ  LYS A  23       5.530   2.372 -22.843  1.00  0.290          H  
ATOM    368 2HZ  LYS A  23       5.834   1.053 -21.900  1.00  0.290          H  
ATOM    369 3HZ  LYS A  23       4.565   1.039 -22.954  1.00  0.290          H  
ATOM    370  N   GLY A  24      -0.027   3.157 -17.741  1.00  0.150          N  
ATOM    371  CA  GLY A  24      -1.081   4.010 -18.273  1.00  0.150          C  
ATOM    372  C   GLY A  24      -2.348   4.024 -17.416  1.00  0.140          C  
ATOM    373  O   GLY A  24      -3.329   4.677 -17.778  1.00  0.140          O  
ATOM    374  H   GLY A  24       0.736   3.567 -17.220  1.00  0.180          H  
ATOM    375 1HA  GLY A  24      -0.701   5.027 -18.366  1.00  0.180          H  
ATOM    376 2HA  GLY A  24      -1.332   3.677 -19.279  1.00  0.180          H  
ATOM    377  N   GLY A  25      -2.333   3.312 -16.289  1.00  0.140          N  
ATOM    378  CA  GLY A  25      -3.491   3.232 -15.413  1.00  0.150          C  
ATOM    379  C   GLY A  25      -3.817   4.596 -14.816  1.00  0.140          C  
ATOM    380  O   GLY A  25      -2.940   5.453 -14.653  1.00  0.140          O  
ATOM    381  H   GLY A  25      -1.507   2.762 -16.045  1.00  0.170          H  
ATOM    382 1HA  GLY A  25      -4.347   2.855 -15.970  1.00  0.180          H  
ATOM    383 2HA  GLY A  25      -3.283   2.518 -14.614  1.00  0.180          H  
ATOM    384  N   LYS A  26      -5.081   4.792 -14.467  1.00  0.150          N  
ATOM    385  CA  LYS A  26      -5.510   6.049 -13.873  1.00  0.130          C  
ATOM    386  C   LYS A  26      -5.201   6.093 -12.391  1.00  0.120          C  
ATOM    387  O   LYS A  26      -5.151   5.055 -11.735  1.00  0.150          O  
ATOM    388  CB  LYS A  26      -7.004   6.270 -14.101  1.00  0.190          C  
ATOM    389  CG  LYS A  26      -7.389   6.474 -15.565  1.00  0.190          C  
ATOM    390  CD  LYS A  26      -8.886   6.725 -15.719  1.00  0.190          C  
ATOM    391  CE  LYS A  26      -9.269   6.941 -17.182  1.00  0.190          C  
ATOM    392  NZ  LYS A  26     -10.733   7.178 -17.347  1.00  0.190          N  
ATOM    393  H   LYS A  26      -5.752   4.054 -14.620  1.00  0.180          H  
ATOM    394  HA  LYS A  26      -4.961   6.862 -14.350  1.00  0.160          H  
ATOM    395 1HB  LYS A  26      -7.559   5.414 -13.720  1.00  0.230          H  
ATOM    396 2HB  LYS A  26      -7.330   7.145 -13.534  1.00  0.230          H  
ATOM    397 1HG  LYS A  26      -6.838   7.326 -15.966  1.00  0.230          H  
ATOM    398 2HG  LYS A  26      -7.111   5.589 -16.137  1.00  0.230          H  
ATOM    399 1HD  LYS A  26      -9.440   5.869 -15.331  1.00  0.230          H  
ATOM    400 2HD  LYS A  26      -9.168   7.608 -15.144  1.00  0.230          H  
ATOM    401 1HE  LYS A  26      -8.727   7.804 -17.568  1.00  0.230          H  
ATOM    402 2HE  LYS A  26      -8.987   6.060 -17.758  1.00  0.230          H  
ATOM    403 1HZ  LYS A  26     -10.944   7.316 -18.326  1.00  0.230          H  
ATOM    404 2HZ  LYS A  26     -11.247   6.378 -17.002  1.00  0.230          H  
ATOM    405 3HZ  LYS A  26     -11.004   8.000 -16.826  1.00  0.230          H  
ATOM    406  N   HIS A  27      -5.034   7.296 -11.861  1.00  0.100          N  
ATOM    407  CA  HIS A  27      -4.826   7.453 -10.433  1.00  0.080          C  
ATOM    408  C   HIS A  27      -6.169   7.235  -9.737  1.00  0.080          C  
ATOM    409  O   HIS A  27      -7.229   7.455 -10.331  1.00  0.100          O  
ATOM    410  CB  HIS A  27      -4.268   8.845 -10.085  1.00  0.120          C  
ATOM    411  CG  HIS A  27      -2.851   9.158 -10.641  1.00  0.120          C  
ATOM    412  ND1 HIS A  27      -1.716   8.433 -10.287  1.00  0.120          N  
ATOM    413  CD2 HIS A  27      -2.418  10.135 -11.488  1.00  0.120          C  
ATOM    414  CE1 HIS A  27      -0.657   8.954 -10.912  1.00  0.120          C  
ATOM    415  NE2 HIS A  27      -1.053   9.975 -11.634  1.00  0.120          N  
ATOM    416  H   HIS A  27      -5.060   8.112 -12.454  1.00  0.120          H  
ATOM    417  HA  HIS A  27      -4.129   6.700 -10.064  1.00  0.100          H  
ATOM    418 1HB  HIS A  27      -4.952   9.609 -10.452  1.00  0.140          H  
ATOM    419 2HB  HIS A  27      -4.240   8.937  -9.000  1.00  0.140          H  
ATOM    420  HD2 HIS A  27      -3.028  10.907 -11.958  1.00  0.140          H  
ATOM    421  HE1 HIS A  27       0.371   8.612 -10.840  1.00  0.140          H  
ATOM    422  HE2 HIS A  27      -0.404  10.558 -12.205  1.00  0.140          H  
ATOM    423  N   LYS A  28      -6.111   6.784  -8.496  1.00  0.060          N  
ATOM    424  CA  LYS A  28      -7.249   6.518  -7.635  1.00  0.090          C  
ATOM    425  C   LYS A  28      -7.039   7.372  -6.401  1.00  0.070          C  
ATOM    426  O   LYS A  28      -6.470   8.463  -6.491  1.00  0.060          O  
ATOM    427  CB  LYS A  28      -7.303   5.031  -7.286  1.00  0.110          C  
ATOM    428  CG  LYS A  28      -7.568   4.071  -8.422  1.00  0.110          C  
ATOM    429  CD  LYS A  28      -7.515   2.640  -7.873  1.00  0.110          C  
ATOM    430  CE  LYS A  28      -7.787   1.584  -8.920  1.00  0.110          C  
ATOM    431  NZ  LYS A  28      -7.586   0.197  -8.370  1.00  0.110          N  
ATOM    432  H   LYS A  28      -5.195   6.631  -8.057  1.00  0.070          H  
ATOM    433  HA  LYS A  28      -8.170   6.825  -8.129  1.00  0.110          H  
ATOM    434 1HB  LYS A  28      -6.347   4.754  -6.894  1.00  0.140          H  
ATOM    435 2HB  LYS A  28      -8.048   4.833  -6.528  1.00  0.140          H  
ATOM    436 1HG  LYS A  28      -8.546   4.271  -8.859  1.00  0.140          H  
ATOM    437 2HG  LYS A  28      -6.804   4.197  -9.196  1.00  0.140          H  
ATOM    438 1HD  LYS A  28      -6.532   2.464  -7.470  1.00  0.140          H  
ATOM    439 2HD  LYS A  28      -8.236   2.522  -7.059  1.00  0.140          H  
ATOM    440 1HE  LYS A  28      -8.813   1.680  -9.265  1.00  0.140          H  
ATOM    441 2HE  LYS A  28      -7.118   1.732  -9.760  1.00  0.140          H  
ATOM    442 1HZ  LYS A  28      -7.770  -0.482  -9.081  1.00  0.140          H  
ATOM    443 2HZ  LYS A  28      -6.599   0.086  -8.043  1.00  0.140          H  
ATOM    444 3HZ  LYS A  28      -8.208   0.016  -7.570  1.00  0.140          H  
ATOM    445  N   THR A  29      -7.529   6.912  -5.246  1.00  0.070          N  
ATOM    446  CA  THR A  29      -7.284   7.639  -4.012  1.00  0.050          C  
ATOM    447  C   THR A  29      -5.771   7.810  -3.889  1.00  0.030          C  
ATOM    448  O   THR A  29      -5.291   8.872  -3.487  1.00  0.020          O  
ATOM    449  CB  THR A  29      -7.816   6.874  -2.779  1.00  0.080          C  
ATOM    450  OG1 THR A  29      -9.235   6.699  -2.891  1.00  0.080          O  
ATOM    451  CG2 THR A  29      -7.492   7.633  -1.500  1.00  0.080          C  
ATOM    452  H   THR A  29      -8.054   6.054  -5.206  1.00  0.080          H  
ATOM    453  HA  THR A  29      -7.750   8.622  -4.067  1.00  0.060          H  
ATOM    454  HB  THR A  29      -7.349   5.902  -2.742  1.00  0.090          H  
ATOM    455  HG1 THR A  29      -9.552   6.155  -2.161  1.00  0.090          H  
ATOM    456 1HG2 THR A  29      -7.873   7.073  -0.647  1.00  0.090          H  
ATOM    457 2HG2 THR A  29      -6.414   7.754  -1.393  1.00  0.090          H  
ATOM    458 3HG2 THR A  29      -7.964   8.613  -1.531  1.00  0.090          H  
ATOM    459  N   GLY A  30      -5.022   6.735  -4.176  1.00  0.030          N  
ATOM    460  CA  GLY A  30      -3.580   6.769  -4.159  1.00  0.020          C  
ATOM    461  C   GLY A  30      -3.049   6.867  -5.600  1.00  0.020          C  
ATOM    462  O   GLY A  30      -3.810   6.790  -6.575  1.00  0.040          O  
ATOM    463  H   GLY A  30      -5.457   5.867  -4.483  1.00  0.040          H  
ATOM    464 1HA  GLY A  30      -3.241   7.615  -3.572  1.00  0.020          H  
ATOM    465 2HA  GLY A  30      -3.221   5.854  -3.686  1.00  0.020          H  
ATOM    466  N   PRO A  31      -1.734   6.989  -5.761  1.00  0.030          N  
ATOM    467  CA  PRO A  31      -1.026   7.073  -7.020  1.00  0.060          C  
ATOM    468  C   PRO A  31      -0.924   5.764  -7.796  1.00  0.070          C  
ATOM    469  O   PRO A  31      -0.929   4.668  -7.218  1.00  0.060          O  
ATOM    470  CB  PRO A  31       0.369   7.528  -6.571  1.00  0.090          C  
ATOM    471  CG  PRO A  31       0.499   7.005  -5.159  1.00  0.090          C  
ATOM    472  CD  PRO A  31      -0.878   7.157  -4.579  1.00  0.090          C  
ATOM    473  HA  PRO A  31      -1.500   7.845  -7.640  1.00  0.070          H  
ATOM    474 1HB  PRO A  31       1.129   7.112  -7.254  1.00  0.110          H  
ATOM    475 2HB  PRO A  31       0.454   8.617  -6.635  1.00  0.110          H  
ATOM    476 1HG  PRO A  31       0.843   5.957  -5.180  1.00  0.110          H  
ATOM    477 2HG  PRO A  31       1.247   7.578  -4.606  1.00  0.110          H  
ATOM    478 1HD  PRO A  31      -1.066   6.413  -3.833  1.00  0.110          H  
ATOM    479 2HD  PRO A  31      -0.983   8.164  -4.171  1.00  0.110          H  
ATOM    480  N   ASN A  32      -0.717   5.921  -9.100  1.00  0.080          N  
ATOM    481  CA  ASN A  32      -0.343   4.845 -10.014  1.00  0.070          C  
ATOM    482  C   ASN A  32       1.094   4.427  -9.681  1.00  0.060          C  
ATOM    483  O   ASN A  32       2.015   5.254  -9.683  1.00  0.170          O  
ATOM    484  CB  ASN A  32      -0.469   5.268 -11.481  1.00  0.100          C  
ATOM    485  CG  ASN A  32      -0.192   4.128 -12.460  1.00  0.100          C  
ATOM    486  OD1 ASN A  32       0.548   3.198 -12.143  1.00  0.100          O  
ATOM    487  ND2 ASN A  32      -0.739   4.178 -13.635  1.00  0.100          N  
ATOM    488  H   ASN A  32      -0.840   6.856  -9.491  1.00  0.100          H  
ATOM    489  HA  ASN A  32      -0.981   3.983  -9.833  1.00  0.080          H  
ATOM    490 1HB  ASN A  32      -1.482   5.646 -11.666  1.00  0.120          H  
ATOM    491 2HB  ASN A  32       0.224   6.080 -11.686  1.00  0.120          H  
ATOM    492 1HD2 ASN A  32      -0.564   3.435 -14.290  1.00  0.120          H  
ATOM    493 2HD2 ASN A  32      -1.357   4.936 -13.911  1.00  0.120          H  
ATOM    494  N   LEU A  33       1.267   3.158  -9.323  1.00  0.050          N  
ATOM    495  CA  LEU A  33       2.540   2.612  -8.895  1.00  0.070          C  
ATOM    496  C   LEU A  33       3.394   2.105 -10.051  1.00  0.060          C  
ATOM    497  O   LEU A  33       4.496   1.611  -9.844  1.00  0.090          O  
ATOM    498  CB  LEU A  33       2.292   1.461  -7.923  1.00  0.090          C  
ATOM    499  CG  LEU A  33       1.536   1.796  -6.603  1.00  0.090          C  
ATOM    500  CD1 LEU A  33       1.299   0.492  -5.840  1.00  0.090          C  
ATOM    501  CD2 LEU A  33       2.328   2.796  -5.753  1.00  0.090          C  
ATOM    502  H   LEU A  33       0.467   2.529  -9.350  1.00  0.060          H  
ATOM    503  HA  LEU A  33       3.096   3.392  -8.396  1.00  0.080          H  
ATOM    504 1HB  LEU A  33       1.698   0.736  -8.447  1.00  0.110          H  
ATOM    505 2HB  LEU A  33       3.240   1.012  -7.667  1.00  0.110          H  
ATOM    506  HG  LEU A  33       0.562   2.231  -6.844  1.00  0.110          H  
ATOM    507 1HD1 LEU A  33       0.748   0.704  -4.923  1.00  0.110          H  
ATOM    508 2HD1 LEU A  33       0.719  -0.187  -6.459  1.00  0.110          H  
ATOM    509 3HD1 LEU A  33       2.254   0.036  -5.591  1.00  0.110          H  
ATOM    510 1HD2 LEU A  33       1.775   3.002  -4.839  1.00  0.110          H  
ATOM    511 2HD2 LEU A  33       3.294   2.374  -5.499  1.00  0.110          H  
ATOM    512 3HD2 LEU A  33       2.467   3.725  -6.296  1.00  0.110          H  
ATOM    513  N   HIS A  34       2.910   2.175 -11.272  1.00  0.060          N  
ATOM    514  CA  HIS A  34       3.737   1.661 -12.353  1.00  0.050          C  
ATOM    515  C   HIS A  34       5.019   2.482 -12.377  1.00  0.030          C  
ATOM    516  O   HIS A  34       4.994   3.713 -12.264  1.00  0.030          O  
ATOM    517  CB  HIS A  34       3.021   1.678 -13.700  1.00  0.070          C  
ATOM    518  CG  HIS A  34       3.780   0.936 -14.787  1.00  0.070          C  
ATOM    519  ND1 HIS A  34       4.841   1.492 -15.468  1.00  0.070          N  
ATOM    520  CD2 HIS A  34       3.626  -0.317 -15.292  1.00  0.070          C  
ATOM    521  CE1 HIS A  34       5.295   0.619 -16.358  1.00  0.070          C  
ATOM    522  NE2 HIS A  34       4.570  -0.480 -16.275  1.00  0.070          N  
ATOM    523  H   HIS A  34       2.001   2.588 -11.451  1.00  0.070          H  
ATOM    524  HA  HIS A  34       4.000   0.630 -12.161  1.00  0.060          H  
ATOM    525 1HB  HIS A  34       2.037   1.223 -13.593  1.00  0.090          H  
ATOM    526 2HB  HIS A  34       2.869   2.706 -14.019  1.00  0.090          H  
ATOM    527  HD2 HIS A  34       2.882  -1.053 -14.991  1.00  0.090          H  
ATOM    528  HE1 HIS A  34       6.119   0.782 -17.050  1.00  0.090          H  
ATOM    529  HE2 HIS A  34       4.672  -1.338 -16.867  1.00  0.090          H  
ATOM    530  N   GLY A  35       6.155   1.806 -12.502  1.00  0.060          N  
ATOM    531  CA  GLY A  35       7.451   2.468 -12.496  1.00  0.070          C  
ATOM    532  C   GLY A  35       7.998   2.718 -11.077  1.00  0.050          C  
ATOM    533  O   GLY A  35       9.072   3.290 -10.924  1.00  0.090          O  
ATOM    534  H   GLY A  35       6.131   0.791 -12.632  1.00  0.070          H  
ATOM    535 1HA  GLY A  35       8.159   1.853 -13.052  1.00  0.080          H  
ATOM    536 2HA  GLY A  35       7.369   3.414 -13.027  1.00  0.080          H  
ATOM    537  N   LEU A  36       7.282   2.247 -10.049  1.00  0.010          N  
ATOM    538  CA  LEU A  36       7.621   2.397  -8.627  1.00  0.010          C  
ATOM    539  C   LEU A  36       9.060   2.097  -8.225  1.00  0.050          C  
ATOM    540  O   LEU A  36       9.628   2.832  -7.428  1.00  0.080          O  
ATOM    541  CB  LEU A  36       6.692   1.457  -7.808  1.00  0.010          C  
ATOM    542  CG  LEU A  36       6.868   1.304  -6.261  1.00  0.010          C  
ATOM    543  CD1 LEU A  36       6.615   2.624  -5.558  1.00  0.010          C  
ATOM    544  CD2 LEU A  36       5.871   0.223  -5.772  1.00  0.010          C  
ATOM    545  H   LEU A  36       6.385   1.808 -10.258  1.00  0.010          H  
ATOM    546  HA  LEU A  36       7.408   3.427  -8.356  1.00  0.010          H  
ATOM    547 1HB  LEU A  36       5.702   1.845  -7.906  1.00  0.020          H  
ATOM    548 2HB  LEU A  36       6.712   0.463  -8.257  1.00  0.020          H  
ATOM    549  HG  LEU A  36       7.888   0.985  -6.033  1.00  0.020          H  
ATOM    550 1HD1 LEU A  36       6.738   2.492  -4.482  1.00  0.020          H  
ATOM    551 2HD1 LEU A  36       7.324   3.365  -5.912  1.00  0.020          H  
ATOM    552 3HD1 LEU A  36       5.609   2.964  -5.764  1.00  0.020          H  
ATOM    553 1HD2 LEU A  36       5.975   0.082  -4.705  1.00  0.020          H  
ATOM    554 2HD2 LEU A  36       4.858   0.531  -5.992  1.00  0.020          H  
ATOM    555 3HD2 LEU A  36       6.074  -0.710  -6.278  1.00  0.020          H  
ATOM    556  N   PHE A  37       9.643   1.019  -8.714  1.00  0.060          N  
ATOM    557  CA  PHE A  37      10.961   0.618  -8.230  1.00  0.070          C  
ATOM    558  C   PHE A  37      12.067   1.415  -8.891  1.00  0.070          C  
ATOM    559  O   PHE A  37      12.185   1.448 -10.115  1.00  0.080          O  
ATOM    560  CB  PHE A  37      11.140  -0.884  -8.452  1.00  0.090          C  
ATOM    561  CG  PHE A  37      10.305  -1.727  -7.497  1.00  0.090          C  
ATOM    562  CD1 PHE A  37       8.936  -1.857  -7.667  1.00  0.090          C  
ATOM    563  CD2 PHE A  37      10.900  -2.419  -6.450  1.00  0.090          C  
ATOM    564  CE1 PHE A  37       8.198  -2.615  -6.822  1.00  0.090          C  
ATOM    565  CE2 PHE A  37      10.149  -3.200  -5.602  1.00  0.090          C  
ATOM    566  CZ  PHE A  37       8.786  -3.293  -5.793  1.00  0.090          C  
ATOM    567  H   PHE A  37       9.173   0.468  -9.418  1.00  0.070          H  
ATOM    568  HA  PHE A  37      11.005   0.811  -7.155  1.00  0.080          H  
ATOM    569 1HB  PHE A  37      10.857  -1.136  -9.472  1.00  0.110          H  
ATOM    570 2HB  PHE A  37      12.188  -1.149  -8.323  1.00  0.110          H  
ATOM    571  HD1 PHE A  37       8.435  -1.346  -8.482  1.00  0.110          H  
ATOM    572  HD2 PHE A  37      11.979  -2.351  -6.309  1.00  0.110          H  
ATOM    573  HE1 PHE A  37       7.138  -2.689  -6.985  1.00  0.110          H  
ATOM    574  HE2 PHE A  37      10.631  -3.743  -4.787  1.00  0.110          H  
ATOM    575  HZ  PHE A  37       8.172  -3.912  -5.136  1.00  0.110          H  
ATOM    576  N   GLY A  38      12.878   2.076  -8.060  1.00  0.050          N  
ATOM    577  CA  GLY A  38      13.938   2.957  -8.518  1.00  0.050          C  
ATOM    578  C   GLY A  38      13.451   4.407  -8.606  1.00  0.070          C  
ATOM    579  O   GLY A  38      14.237   5.318  -8.872  1.00  0.100          O  
ATOM    580  H   GLY A  38      12.750   1.993  -7.047  1.00  0.060          H  
ATOM    581 1HA  GLY A  38      14.780   2.893  -7.830  1.00  0.060          H  
ATOM    582 2HA  GLY A  38      14.288   2.626  -9.493  1.00  0.060          H  
ATOM    583  N   ARG A  39      12.154   4.621  -8.389  1.00  0.090          N  
ATOM    584  CA  ARG A  39      11.539   5.939  -8.452  1.00  0.160          C  
ATOM    585  C   ARG A  39      11.599   6.601  -7.082  1.00  0.150          C  
ATOM    586  O   ARG A  39      11.672   5.910  -6.060  1.00  0.180          O  
ATOM    587  CB  ARG A  39      10.106   5.795  -8.953  1.00  0.200          C  
ATOM    588  CG  ARG A  39       9.371   7.062  -9.262  1.00  0.200          C  
ATOM    589  CD  ARG A  39       8.065   6.826  -9.953  1.00  0.200          C  
ATOM    590  NE  ARG A  39       7.055   6.218  -9.085  1.00  0.200          N  
ATOM    591  CZ  ARG A  39       5.784   5.918  -9.487  1.00  0.200          C  
ATOM    592  NH1 ARG A  39       5.405   6.157 -10.721  1.00  0.200          N  
ATOM    593  NH2 ARG A  39       4.906   5.396  -8.653  1.00  0.200          N  
ATOM    594  H   ARG A  39      11.543   3.831  -8.162  1.00  0.110          H  
ATOM    595  HA  ARG A  39      12.092   6.555  -9.162  1.00  0.190          H  
ATOM    596 1HB  ARG A  39      10.119   5.204  -9.855  1.00  0.240          H  
ATOM    597 2HB  ARG A  39       9.523   5.253  -8.217  1.00  0.240          H  
ATOM    598 1HG  ARG A  39       9.155   7.571  -8.329  1.00  0.240          H  
ATOM    599 2HG  ARG A  39       9.982   7.696  -9.899  1.00  0.240          H  
ATOM    600 1HD  ARG A  39       7.680   7.785 -10.305  1.00  0.240          H  
ATOM    601 2HD  ARG A  39       8.230   6.161 -10.803  1.00  0.240          H  
ATOM    602  HE  ARG A  39       7.325   6.016  -8.127  1.00  0.240          H  
ATOM    603 1HH1 ARG A  39       6.047   6.539 -11.391  1.00  0.240          H  
ATOM    604 2HH1 ARG A  39       4.461   5.907 -11.014  1.00  0.240          H  
ATOM    605 1HH2 ARG A  39       5.158   5.203  -7.699  1.00  0.240          H  
ATOM    606 2HH2 ARG A  39       3.934   5.225  -8.989  1.00  0.240          H  
ATOM    607  N   LYS A  40      11.632   7.932  -7.036  1.00  0.100          N  
ATOM    608  CA  LYS A  40      11.620   8.577  -5.733  1.00  0.100          C  
ATOM    609  C   LYS A  40      10.211   8.891  -5.284  1.00  0.080          C  
ATOM    610  O   LYS A  40       9.291   9.093  -6.094  1.00  0.080          O  
ATOM    611  CB  LYS A  40      12.483   9.829  -5.708  1.00  0.140          C  
ATOM    612  CG  LYS A  40      13.948   9.544  -5.938  1.00  0.140          C  
ATOM    613  CD  LYS A  40      14.789  10.802  -5.853  1.00  0.140          C  
ATOM    614  CE  LYS A  40      16.255  10.496  -6.151  1.00  0.140          C  
ATOM    615  NZ  LYS A  40      17.114  11.717  -6.069  1.00  0.140          N  
ATOM    616  H   LYS A  40      11.620   8.495  -7.894  1.00  0.120          H  
ATOM    617  HA  LYS A  40      12.030   7.893  -5.000  1.00  0.120          H  
ATOM    618 1HB  LYS A  40      12.139  10.535  -6.434  1.00  0.170          H  
ATOM    619 2HB  LYS A  40      12.391  10.301  -4.728  1.00  0.170          H  
ATOM    620 1HG  LYS A  40      14.290   8.836  -5.180  1.00  0.170          H  
ATOM    621 2HG  LYS A  40      14.075   9.083  -6.917  1.00  0.170          H  
ATOM    622 1HD  LYS A  40      14.419  11.541  -6.563  1.00  0.170          H  
ATOM    623 2HD  LYS A  40      14.713  11.213  -4.843  1.00  0.170          H  
ATOM    624 1HE  LYS A  40      16.618   9.757  -5.435  1.00  0.170          H  
ATOM    625 2HE  LYS A  40      16.330  10.079  -7.155  1.00  0.170          H  
ATOM    626 1HZ  LYS A  40      18.072  11.470  -6.274  1.00  0.170          H  
ATOM    627 2HZ  LYS A  40      16.795  12.407  -6.735  1.00  0.170          H  
ATOM    628 3HZ  LYS A  40      17.057  12.095  -5.134  1.00  0.170          H  
ATOM    629  N   THR A  41      10.057   8.953  -3.980  1.00  0.080          N  
ATOM    630  CA  THR A  41       8.798   9.277  -3.369  1.00  0.080          C  
ATOM    631  C   THR A  41       8.308  10.622  -3.898  1.00  0.100          C  
ATOM    632  O   THR A  41       9.058  11.595  -3.937  1.00  0.110          O  
ATOM    633  CB  THR A  41       8.963   9.292  -1.836  1.00  0.110          C  
ATOM    634  OG1 THR A  41       9.467   8.011  -1.395  1.00  0.110          O  
ATOM    635  CG2 THR A  41       7.623   9.529  -1.155  1.00  0.110          C  
ATOM    636  H   THR A  41      10.851   8.714  -3.384  1.00  0.100          H  
ATOM    637  HA  THR A  41       8.070   8.522  -3.639  1.00  0.100          H  
ATOM    638  HB  THR A  41       9.663  10.080  -1.555  1.00  0.130          H  
ATOM    639  HG1 THR A  41      10.365   7.844  -1.776  1.00  0.130          H  
ATOM    640 1HG2 THR A  41       7.761   9.539  -0.076  1.00  0.130          H  
ATOM    641 2HG2 THR A  41       7.223  10.473  -1.474  1.00  0.130          H  
ATOM    642 3HG2 THR A  41       6.933   8.735  -1.427  1.00  0.130          H  
ATOM    643  N   GLY A  42       7.046  10.656  -4.327  1.00  0.120          N  
ATOM    644  CA  GLY A  42       6.432  11.870  -4.861  1.00  0.160          C  
ATOM    645  C   GLY A  42       6.531  12.064  -6.393  1.00  0.130          C  
ATOM    646  O   GLY A  42       5.976  13.025  -6.930  1.00  0.170          O  
ATOM    647  H   GLY A  42       6.516   9.801  -4.267  1.00  0.140          H  
ATOM    648 1HA  GLY A  42       5.395  11.897  -4.554  1.00  0.190          H  
ATOM    649 2HA  GLY A  42       6.899  12.724  -4.379  1.00  0.190          H  
ATOM    650  N   GLN A  43       7.214  11.167  -7.118  1.00  0.110          N  
ATOM    651  CA  GLN A  43       7.374  11.339  -8.576  1.00  0.150          C  
ATOM    652  C   GLN A  43       6.271  10.791  -9.504  1.00  0.160          C  
ATOM    653  O   GLN A  43       6.391  10.892 -10.732  1.00  0.430          O  
ATOM    654  CB  GLN A  43       8.720  10.783  -9.032  1.00  0.190          C  
ATOM    655  CG  GLN A  43       9.925  11.554  -8.515  1.00  0.190          C  
ATOM    656  CD  GLN A  43      11.259  10.965  -8.988  1.00  0.190          C  
ATOM    657  OE1 GLN A  43      11.386   9.750  -9.229  1.00  0.190          O  
ATOM    658  NE2 GLN A  43      12.260  11.826  -9.127  1.00  0.190          N  
ATOM    659  H   GLN A  43       7.695  10.393  -6.648  1.00  0.130          H  
ATOM    660  HA  GLN A  43       7.414  12.412  -8.756  1.00  0.180          H  
ATOM    661 1HB  GLN A  43       8.814   9.785  -8.659  1.00  0.230          H  
ATOM    662 2HB  GLN A  43       8.765  10.741 -10.118  1.00  0.230          H  
ATOM    663 1HG  GLN A  43       9.858  12.582  -8.862  1.00  0.230          H  
ATOM    664 2HG  GLN A  43       9.908  11.527  -7.423  1.00  0.230          H  
ATOM    665 1HE2 GLN A  43      13.158  11.508  -9.438  1.00  0.230          H  
ATOM    666 2HE2 GLN A  43      12.121  12.797  -8.925  1.00  0.230          H  
ATOM    667  N   ALA A  44       5.199  10.228  -8.968  1.00  0.170          N  
ATOM    668  CA  ALA A  44       4.137   9.698  -9.826  1.00  0.260          C  
ATOM    669  C   ALA A  44       3.367  10.857 -10.450  1.00  0.280          C  
ATOM    670  O   ALA A  44       2.357  11.325  -9.912  1.00  0.470          O  
ATOM    671  CB  ALA A  44       3.176   8.791  -9.066  1.00  0.330          C  
ATOM    672  H   ALA A  44       5.141  10.162  -7.962  1.00  0.200          H  
ATOM    673  HA  ALA A  44       4.605   9.121 -10.623  1.00  0.310          H  
ATOM    674 1HB  ALA A  44       2.430   8.404  -9.749  1.00  0.390          H  
ATOM    675 2HB  ALA A  44       3.721   7.966  -8.629  1.00  0.390          H  
ATOM    676 3HB  ALA A  44       2.682   9.338  -8.291  1.00  0.390          H  
ATOM    677  N   ALA A  45       3.858  11.317 -11.590  1.00  0.260          N  
ATOM    678  CA  ALA A  45       3.316  12.492 -12.245  1.00  0.270          C  
ATOM    679  C   ALA A  45       1.808  12.404 -12.412  1.00  0.110          C  
ATOM    680  O   ALA A  45       1.251  11.377 -12.818  1.00  0.130          O  
ATOM    681  CB  ALA A  45       3.969  12.678 -13.601  1.00  0.370          C  
ATOM    682  H   ALA A  45       4.709  10.877 -11.941  1.00  0.310          H  
ATOM    683  HA  ALA A  45       3.540  13.357 -11.619  1.00  0.320          H  
ATOM    684 1HB  ALA A  45       3.579  13.579 -14.072  1.00  0.450          H  
ATOM    685 2HB  ALA A  45       5.047  12.770 -13.471  1.00  0.450          H  
ATOM    686 3HB  ALA A  45       3.750  11.817 -14.229  1.00  0.450          H  
ATOM    687  N   GLY A  46       1.158  13.524 -12.112  1.00  0.160          N  
ATOM    688  CA  GLY A  46      -0.283  13.674 -12.201  1.00  0.090          C  
ATOM    689  C   GLY A  46      -0.993  13.424 -10.869  1.00  0.090          C  
ATOM    690  O   GLY A  46      -2.177  13.745 -10.741  1.00  0.180          O  
ATOM    691  H   GLY A  46       1.697  14.315 -11.787  1.00  0.190          H  
ATOM    692 1HA  GLY A  46      -0.516  14.679 -12.551  1.00  0.110          H  
ATOM    693 2HA  GLY A  46      -0.668  12.984 -12.950  1.00  0.110          H  
ATOM    694  N   PHE A  47      -0.288  12.875  -9.872  1.00  0.110          N  
ATOM    695  CA  PHE A  47      -0.926  12.621  -8.585  1.00  0.100          C  
ATOM    696  C   PHE A  47      -0.706  13.760  -7.586  1.00  0.060          C  
ATOM    697  O   PHE A  47       0.412  14.263  -7.406  1.00  0.070          O  
ATOM    698  CB  PHE A  47      -0.452  11.313  -7.957  1.00  0.140          C  
ATOM    699  CG  PHE A  47      -1.205  10.998  -6.702  1.00  0.140          C  
ATOM    700  CD1 PHE A  47      -2.471  10.474  -6.780  1.00  0.140          C  
ATOM    701  CD2 PHE A  47      -0.681  11.244  -5.469  1.00  0.140          C  
ATOM    702  CE1 PHE A  47      -3.187  10.213  -5.651  1.00  0.140          C  
ATOM    703  CE2 PHE A  47      -1.382  10.986  -4.331  1.00  0.140          C  
ATOM    704  CZ  PHE A  47      -2.641  10.472  -4.421  1.00  0.140          C  
ATOM    705  H   PHE A  47       0.686  12.580 -10.013  1.00  0.130          H  
ATOM    706  HA  PHE A  47      -1.998  12.531  -8.754  1.00  0.120          H  
ATOM    707 1HB  PHE A  47      -0.586  10.506  -8.644  1.00  0.170          H  
ATOM    708 2HB  PHE A  47       0.609  11.376  -7.731  1.00  0.170          H  
ATOM    709  HD1 PHE A  47      -2.904  10.274  -7.750  1.00  0.170          H  
ATOM    710  HD2 PHE A  47       0.288  11.654  -5.409  1.00  0.170          H  
ATOM    711  HE1 PHE A  47      -4.204   9.793  -5.724  1.00  0.170          H  
ATOM    712  HE2 PHE A  47      -0.946  11.194  -3.358  1.00  0.170          H  
ATOM    713  HZ  PHE A  47      -3.221  10.262  -3.522  1.00  0.170          H  
ATOM    714  N   SER A  48      -1.780  14.154  -6.909  1.00  0.040          N  
ATOM    715  CA  SER A  48      -1.761  15.224  -5.921  1.00  0.030          C  
ATOM    716  C   SER A  48      -1.152  14.808  -4.585  1.00  0.070          C  
ATOM    717  O   SER A  48      -1.852  14.682  -3.574  1.00  0.110          O  
ATOM    718  CB  SER A  48      -3.175  15.718  -5.668  1.00  0.050          C  
ATOM    719  OG  SER A  48      -3.747  16.269  -6.825  1.00  0.050          O  
ATOM    720  H   SER A  48      -2.675  13.732  -7.116  1.00  0.050          H  
ATOM    721  HA  SER A  48      -1.166  16.045  -6.323  1.00  0.040          H  
ATOM    722 1HB  SER A  48      -3.788  14.889  -5.315  1.00  0.060          H  
ATOM    723 2HB  SER A  48      -3.156  16.468  -4.879  1.00  0.060          H  
ATOM    724  HG  SER A  48      -4.616  16.590  -6.564  1.00  0.060          H  
ATOM    725  N   TYR A  49       0.157  14.615  -4.583  1.00  0.060          N  
ATOM    726  CA  TYR A  49       0.859  14.199  -3.377  1.00  0.090          C  
ATOM    727  C   TYR A  49       0.944  15.297  -2.348  1.00  0.090          C  
ATOM    728  O   TYR A  49       1.091  16.476  -2.680  1.00  0.090          O  
ATOM    729  CB  TYR A  49       2.303  13.798  -3.646  1.00  0.110          C  
ATOM    730  CG  TYR A  49       2.543  12.504  -4.257  1.00  0.110          C  
ATOM    731  CD1 TYR A  49       2.813  12.414  -5.594  1.00  0.110          C  
ATOM    732  CD2 TYR A  49       2.537  11.375  -3.459  1.00  0.110          C  
ATOM    733  CE1 TYR A  49       3.082  11.204  -6.148  1.00  0.110          C  
ATOM    734  CE2 TYR A  49       2.804  10.156  -4.009  1.00  0.110          C  
ATOM    735  CZ  TYR A  49       3.084  10.061  -5.351  1.00  0.110          C  
ATOM    736  OH  TYR A  49       3.372   8.835  -5.895  1.00  0.110          O  
ATOM    737  H   TYR A  49       0.630  14.718  -5.485  1.00  0.070          H  
ATOM    738  HA  TYR A  49       0.321  13.363  -2.933  1.00  0.110          H  
ATOM    739 1HB  TYR A  49       2.756  14.552  -4.286  1.00  0.140          H  
ATOM    740 2HB  TYR A  49       2.845  13.818  -2.700  1.00  0.140          H  
ATOM    741  HD1 TYR A  49       2.823  13.310  -6.219  1.00  0.140          H  
ATOM    742  HD2 TYR A  49       2.328  11.459  -2.393  1.00  0.140          H  
ATOM    743  HE1 TYR A  49       3.300  11.157  -7.205  1.00  0.140          H  
ATOM    744  HE2 TYR A  49       2.807   9.264  -3.382  1.00  0.140          H  
ATOM    745  HH  TYR A  49       3.247   8.152  -5.232  1.00  0.140          H  
ATOM    746  N   THR A  50       0.902  14.878  -1.095  1.00  0.100          N  
ATOM    747  CA  THR A  50       1.136  15.743   0.044  1.00  0.090          C  
ATOM    748  C   THR A  50       2.605  16.038   0.196  1.00  0.070          C  
ATOM    749  O   THR A  50       3.454  15.186  -0.115  1.00  0.060          O  
ATOM    750  CB  THR A  50       0.612  15.158   1.361  1.00  0.130          C  
ATOM    751  OG1 THR A  50       0.978  16.056   2.445  1.00  0.130          O  
ATOM    752  CG2 THR A  50       1.167  13.774   1.611  1.00  0.130          C  
ATOM    753  H   THR A  50       0.724  13.900  -0.940  1.00  0.120          H  
ATOM    754  HA  THR A  50       0.621  16.689  -0.131  1.00  0.110          H  
ATOM    755  HB  THR A  50      -0.455  15.096   1.313  1.00  0.160          H  
ATOM    756  HG1 THR A  50       0.453  15.837   3.236  1.00  0.160          H  
ATOM    757 1HG2 THR A  50       0.769  13.404   2.551  1.00  0.160          H  
ATOM    758 2HG2 THR A  50       0.878  13.103   0.812  1.00  0.160          H  
ATOM    759 3HG2 THR A  50       2.236  13.810   1.667  1.00  0.160          H  
ATOM    760  N   ASP A  51       2.904  17.202   0.773  1.00  0.080          N  
ATOM    761  CA  ASP A  51       4.274  17.628   1.042  1.00  0.080          C  
ATOM    762  C   ASP A  51       4.979  16.588   1.895  1.00  0.060          C  
ATOM    763  O   ASP A  51       6.188  16.367   1.780  1.00  0.060          O  
ATOM    764  CB  ASP A  51       4.288  18.953   1.800  1.00  0.110          C  
ATOM    765  CG  ASP A  51       3.835  20.159   0.981  1.00  0.110          C  
ATOM    766  OD1 ASP A  51       3.710  20.066  -0.226  1.00  0.110          O  
ATOM    767  OD2 ASP A  51       3.602  21.170   1.583  1.00  0.110          O  
ATOM    768  H   ASP A  51       2.141  17.825   1.007  1.00  0.100          H  
ATOM    769  HA  ASP A  51       4.805  17.740   0.103  1.00  0.100          H  
ATOM    770 1HB  ASP A  51       3.646  18.871   2.676  1.00  0.130          H  
ATOM    771 2HB  ASP A  51       5.295  19.145   2.162  1.00  0.130          H  
ATOM    772  N   ALA A  52       4.213  15.900   2.743  1.00  0.040          N  
ATOM    773  CA  ALA A  52       4.791  14.883   3.602  1.00  0.030          C  
ATOM    774  C   ALA A  52       5.524  13.810   2.792  1.00  0.040          C  
ATOM    775  O   ALA A  52       6.521  13.273   3.263  1.00  0.040          O  
ATOM    776  CB  ALA A  52       3.714  14.234   4.441  1.00  0.050          C  
ATOM    777  H   ALA A  52       3.219  16.132   2.822  1.00  0.050          H  
ATOM    778  HA  ALA A  52       5.513  15.367   4.258  1.00  0.040          H  
ATOM    779 1HB  ALA A  52       4.172  13.513   5.082  1.00  0.060          H  
ATOM    780 2HB  ALA A  52       3.212  14.988   5.037  1.00  0.060          H  
ATOM    781 3HB  ALA A  52       2.996  13.739   3.817  1.00  0.060          H  
ATOM    782  N   ASN A  53       5.024  13.468   1.598  1.00  0.060          N  
ATOM    783  CA  ASN A  53       5.638  12.449   0.764  1.00  0.090          C  
ATOM    784  C   ASN A  53       6.664  13.068  -0.165  1.00  0.100          C  
ATOM    785  O   ASN A  53       7.771  12.551  -0.347  1.00  0.140          O  
ATOM    786  CB  ASN A  53       4.575  11.753  -0.078  1.00  0.110          C  
ATOM    787  CG  ASN A  53       3.686  10.809   0.668  1.00  0.110          C  
ATOM    788  OD1 ASN A  53       2.727  11.187   1.346  1.00  0.110          O  
ATOM    789  ND2 ASN A  53       3.964   9.546   0.511  1.00  0.110          N  
ATOM    790  H   ASN A  53       4.211  13.952   1.224  1.00  0.070          H  
ATOM    791  HA  ASN A  53       6.152  11.733   1.399  1.00  0.110          H  
ATOM    792 1HB  ASN A  53       3.944  12.519  -0.537  1.00  0.140          H  
ATOM    793 2HB  ASN A  53       5.049  11.213  -0.890  1.00  0.140          H  
ATOM    794 1HD2 ASN A  53       3.412   8.845   0.957  1.00  0.140          H  
ATOM    795 2HD2 ASN A  53       4.738   9.275  -0.059  1.00  0.140          H  
ATOM    796  N   LYS A  54       6.311  14.213  -0.739  1.00  0.080          N  
ATOM    797  CA  LYS A  54       7.163  14.849  -1.734  1.00  0.110          C  
ATOM    798  C   LYS A  54       8.526  15.207  -1.177  1.00  0.120          C  
ATOM    799  O   LYS A  54       9.534  15.120  -1.877  1.00  0.140          O  
ATOM    800  CB  LYS A  54       6.500  16.103  -2.287  1.00  0.140          C  
ATOM    801  CG  LYS A  54       5.276  15.833  -3.152  1.00  0.140          C  
ATOM    802  CD  LYS A  54       4.773  17.089  -3.869  1.00  0.140          C  
ATOM    803  CE  LYS A  54       4.174  18.105  -2.883  1.00  0.140          C  
ATOM    804  NZ  LYS A  54       3.523  19.246  -3.573  1.00  0.140          N  
ATOM    805  H   LYS A  54       5.401  14.620  -0.509  1.00  0.100          H  
ATOM    806  HA  LYS A  54       7.317  14.147  -2.550  1.00  0.130          H  
ATOM    807 1HB  LYS A  54       6.203  16.723  -1.452  1.00  0.170          H  
ATOM    808 2HB  LYS A  54       7.223  16.667  -2.873  1.00  0.170          H  
ATOM    809 1HG  LYS A  54       5.506  15.057  -3.887  1.00  0.170          H  
ATOM    810 2HG  LYS A  54       4.485  15.472  -2.506  1.00  0.170          H  
ATOM    811 1HD  LYS A  54       5.592  17.555  -4.415  1.00  0.170          H  
ATOM    812 2HD  LYS A  54       3.998  16.802  -4.582  1.00  0.170          H  
ATOM    813 1HE  LYS A  54       3.439  17.606  -2.257  1.00  0.170          H  
ATOM    814 2HE  LYS A  54       4.964  18.504  -2.252  1.00  0.170          H  
ATOM    815 1HZ  LYS A  54       3.146  19.891  -2.874  1.00  0.170          H  
ATOM    816 2HZ  LYS A  54       4.195  19.728  -4.144  1.00  0.170          H  
ATOM    817 3HZ  LYS A  54       2.769  18.899  -4.149  1.00  0.170          H  
ATOM    818  N   ASN A  55       8.570  15.569   0.100  1.00  0.120          N  
ATOM    819  CA  ASN A  55       9.805  15.993   0.714  1.00  0.130          C  
ATOM    820  C   ASN A  55      10.607  14.879   1.384  1.00  0.130          C  
ATOM    821  O   ASN A  55      11.550  15.176   2.119  1.00  0.110          O  
ATOM    822  CB  ASN A  55       9.520  17.107   1.697  1.00  0.180          C  
ATOM    823  CG  ASN A  55       9.091  18.379   1.005  1.00  0.180          C  
ATOM    824  OD1 ASN A  55       9.573  18.723  -0.083  1.00  0.180          O  
ATOM    825  ND2 ASN A  55       8.188  19.089   1.620  1.00  0.180          N  
ATOM    826  H   ASN A  55       7.702  15.637   0.645  1.00  0.140          H  
ATOM    827  HA  ASN A  55      10.441  16.400  -0.072  1.00  0.160          H  
ATOM    828 1HB  ASN A  55       8.728  16.790   2.378  1.00  0.210          H  
ATOM    829 2HB  ASN A  55      10.407  17.311   2.294  1.00  0.210          H  
ATOM    830 1HD2 ASN A  55       7.860  19.944   1.214  1.00  0.210          H  
ATOM    831 2HD2 ASN A  55       7.817  18.777   2.496  1.00  0.210          H  
ATOM    832  N   LYS A  56      10.267  13.607   1.156  1.00  0.160          N  
ATOM    833  CA  LYS A  56      11.089  12.565   1.765  1.00  0.160          C  
ATOM    834  C   LYS A  56      12.363  12.308   0.972  1.00  0.170          C  
ATOM    835  O   LYS A  56      13.423  12.084   1.550  1.00  0.210          O  
ATOM    836  CB  LYS A  56      10.325  11.264   1.875  1.00  0.220          C  
ATOM    837  CG  LYS A  56       9.161  11.289   2.797  1.00  0.220          C  
ATOM    838  CD  LYS A  56       9.528  11.517   4.314  1.00  0.220          C  
ATOM    839  CE  LYS A  56      10.270  10.321   4.931  1.00  0.220          C  
ATOM    840  NZ  LYS A  56      10.577  10.517   6.384  1.00  0.220          N  
ATOM    841  H   LYS A  56       9.457  13.375   0.567  1.00  0.190          H  
ATOM    842  HA  LYS A  56      11.395  12.900   2.750  1.00  0.190          H  
ATOM    843 1HB  LYS A  56       9.927  11.010   0.892  1.00  0.270          H  
ATOM    844 2HB  LYS A  56      10.990  10.469   2.159  1.00  0.270          H  
ATOM    845 1HG  LYS A  56       8.500  12.086   2.479  1.00  0.270          H  
ATOM    846 2HG  LYS A  56       8.659  10.368   2.652  1.00  0.270          H  
ATOM    847 1HD  LYS A  56      10.108  12.418   4.451  1.00  0.270          H  
ATOM    848 2HD  LYS A  56       8.593  11.646   4.862  1.00  0.270          H  
ATOM    849 1HE  LYS A  56       9.661   9.431   4.819  1.00  0.270          H  
ATOM    850 2HE  LYS A  56      11.203  10.179   4.414  1.00  0.270          H  
ATOM    851 1HZ  LYS A  56      11.055   9.694   6.732  1.00  0.270          H  
ATOM    852 2HZ  LYS A  56      11.168  11.326   6.501  1.00  0.270          H  
ATOM    853 3HZ  LYS A  56       9.729  10.649   6.917  1.00  0.270          H  
ATOM    854  N   GLY A  57      12.256  12.265  -0.355  1.00  0.160          N  
ATOM    855  CA  GLY A  57      13.414  12.039  -1.224  1.00  0.170          C  
ATOM    856  C   GLY A  57      13.891  10.587  -1.279  1.00  0.130          C  
ATOM    857  O   GLY A  57      14.945  10.301  -1.846  1.00  0.110          O  
ATOM    858  H   GLY A  57      11.353  12.450  -0.773  1.00  0.190          H  
ATOM    859 1HA  GLY A  57      13.160  12.369  -2.233  1.00  0.200          H  
ATOM    860 2HA  GLY A  57      14.234  12.673  -0.888  1.00  0.200          H  
ATOM    861  N   ILE A  58      13.136   9.688  -0.672  1.00  0.120          N  
ATOM    862  CA  ILE A  58      13.496   8.282  -0.575  1.00  0.100          C  
ATOM    863  C   ILE A  58      13.199   7.512  -1.846  1.00  0.080          C  
ATOM    864  O   ILE A  58      12.093   7.620  -2.392  1.00  0.080          O  
ATOM    865  CB  ILE A  58      12.767   7.614   0.611  1.00  0.150          C  
ATOM    866  CG1 ILE A  58      13.202   8.275   1.933  1.00  0.150          C  
ATOM    867  CG2 ILE A  58      13.076   6.117   0.637  1.00  0.150          C  
ATOM    868  CD1 ILE A  58      12.352   7.874   3.136  1.00  0.150          C  
ATOM    869  H   ILE A  58      12.289  10.021  -0.238  1.00  0.140          H  
ATOM    870  HA  ILE A  58      14.568   8.221  -0.388  1.00  0.120          H  
ATOM    871  HB  ILE A  58      11.690   7.758   0.509  1.00  0.180          H  
ATOM    872 1HG1 ILE A  58      14.237   8.013   2.136  1.00  0.180          H  
ATOM    873 2HG1 ILE A  58      13.142   9.356   1.821  1.00  0.180          H  
ATOM    874 1HG2 ILE A  58      12.571   5.652   1.457  1.00  0.180          H  
ATOM    875 2HG2 ILE A  58      12.742   5.644  -0.275  1.00  0.180          H  
ATOM    876 3HG2 ILE A  58      14.148   5.960   0.749  1.00  0.180          H  
ATOM    877 1HD1 ILE A  58      12.722   8.389   4.018  1.00  0.180          H  
ATOM    878 2HD1 ILE A  58      11.312   8.148   2.958  1.00  0.180          H  
ATOM    879 3HD1 ILE A  58      12.409   6.811   3.312  1.00  0.180          H  
ATOM    880  N   THR A  59      14.199   6.750  -2.311  1.00  0.070          N  
ATOM    881  CA  THR A  59      14.070   5.911  -3.500  1.00  0.060          C  
ATOM    882  C   THR A  59      13.388   4.601  -3.106  1.00  0.070          C  
ATOM    883  O   THR A  59      13.778   3.958  -2.121  1.00  0.090          O  
ATOM    884  CB  THR A  59      15.441   5.615  -4.150  1.00  0.090          C  
ATOM    885  OG1 THR A  59      16.082   6.848  -4.511  1.00  0.090          O  
ATOM    886  CG2 THR A  59      15.222   4.810  -5.434  1.00  0.090          C  
ATOM    887  H   THR A  59      15.072   6.742  -1.803  1.00  0.080          H  
ATOM    888  HA  THR A  59      13.446   6.412  -4.230  1.00  0.070          H  
ATOM    889  HB  THR A  59      16.074   5.057  -3.462  1.00  0.110          H  
ATOM    890  HG1 THR A  59      16.350   7.313  -3.717  1.00  0.110          H  
ATOM    891 1HG2 THR A  59      16.180   4.618  -5.909  1.00  0.110          H  
ATOM    892 2HG2 THR A  59      14.741   3.860  -5.217  1.00  0.110          H  
ATOM    893 3HG2 THR A  59      14.593   5.389  -6.110  1.00  0.110          H  
ATOM    894  N   TRP A  60      12.377   4.217  -3.874  1.00  0.070          N  
ATOM    895  CA  TRP A  60      11.635   2.991  -3.636  1.00  0.080          C  
ATOM    896  C   TRP A  60      12.389   1.748  -4.108  1.00  0.080          C  
ATOM    897  O   TRP A  60      13.021   1.733  -5.169  1.00  0.080          O  
ATOM    898  CB  TRP A  60      10.284   3.028  -4.323  1.00  0.110          C  
ATOM    899  CG  TRP A  60       9.302   3.989  -3.751  1.00  0.110          C  
ATOM    900  CD1 TRP A  60       8.903   5.161  -4.312  1.00  0.110          C  
ATOM    901  CD2 TRP A  60       8.589   3.885  -2.501  1.00  0.110          C  
ATOM    902  NE1 TRP A  60       7.976   5.770  -3.515  1.00  0.110          N  
ATOM    903  CE2 TRP A  60       7.784   5.014  -2.399  1.00  0.110          C  
ATOM    904  CE3 TRP A  60       8.568   2.947  -1.483  1.00  0.110          C  
ATOM    905  CZ2 TRP A  60       6.964   5.229  -1.310  1.00  0.110          C  
ATOM    906  CZ3 TRP A  60       7.752   3.168  -0.392  1.00  0.110          C  
ATOM    907  CH2 TRP A  60       6.973   4.279  -0.312  1.00  0.110          C  
ATOM    908  H   TRP A  60      12.114   4.814  -4.663  1.00  0.080          H  
ATOM    909  HA  TRP A  60      11.467   2.904  -2.569  1.00  0.100          H  
ATOM    910 1HB  TRP A  60      10.457   3.345  -5.330  1.00  0.130          H  
ATOM    911 2HB  TRP A  60       9.841   2.033  -4.359  1.00  0.130          H  
ATOM    912  HD1 TRP A  60       9.255   5.545  -5.270  1.00  0.130          H  
ATOM    913  HE1 TRP A  60       7.515   6.628  -3.716  1.00  0.130          H  
ATOM    914  HE3 TRP A  60       9.186   2.058  -1.535  1.00  0.130          H  
ATOM    915  HZ2 TRP A  60       6.331   6.111  -1.224  1.00  0.130          H  
ATOM    916  HZ3 TRP A  60       7.752   2.433   0.401  1.00  0.130          H  
ATOM    917  HH2 TRP A  60       6.346   4.425   0.551  1.00  0.130          H  
ATOM    918  N   GLY A  61      12.257   0.683  -3.333  1.00  0.080          N  
ATOM    919  CA  GLY A  61      12.857  -0.617  -3.593  1.00  0.090          C  
ATOM    920  C   GLY A  61      12.381  -1.567  -2.509  1.00  0.070          C  
ATOM    921  O   GLY A  61      11.545  -1.181  -1.688  1.00  0.050          O  
ATOM    922  H   GLY A  61      11.719   0.786  -2.490  1.00  0.100          H  
ATOM    923 1HA  GLY A  61      12.562  -0.978  -4.574  1.00  0.110          H  
ATOM    924 2HA  GLY A  61      13.944  -0.538  -3.578  1.00  0.110          H  
ATOM    925  N   GLU A  62      12.905  -2.789  -2.477  1.00  0.080          N  
ATOM    926  CA  GLU A  62      12.422  -3.784  -1.521  1.00  0.060          C  
ATOM    927  C   GLU A  62      12.590  -3.396  -0.049  1.00  0.020          C  
ATOM    928  O   GLU A  62      11.694  -3.629   0.761  1.00  0.010          O  
ATOM    929  CB  GLU A  62      13.159  -5.106  -1.745  1.00  0.090          C  
ATOM    930  CG  GLU A  62      12.939  -5.765  -3.115  1.00  0.090          C  
ATOM    931  CD  GLU A  62      13.849  -5.216  -4.200  1.00  0.090          C  
ATOM    932  OE1 GLU A  62      14.516  -4.228  -3.956  1.00  0.090          O  
ATOM    933  OE2 GLU A  62      13.895  -5.796  -5.263  1.00  0.090          O  
ATOM    934  H   GLU A  62      13.625  -3.059  -3.154  1.00  0.100          H  
ATOM    935  HA  GLU A  62      11.359  -3.930  -1.707  1.00  0.070          H  
ATOM    936 1HB  GLU A  62      14.230  -4.950  -1.612  1.00  0.110          H  
ATOM    937 2HB  GLU A  62      12.842  -5.821  -0.983  1.00  0.110          H  
ATOM    938 1HG  GLU A  62      13.102  -6.838  -3.024  1.00  0.110          H  
ATOM    939 2HG  GLU A  62      11.915  -5.608  -3.423  1.00  0.110          H  
ATOM    940  N   ASP A  63      13.702  -2.749   0.298  1.00  0.030          N  
ATOM    941  CA  ASP A  63      13.929  -2.413   1.703  1.00  0.030          C  
ATOM    942  C   ASP A  63      13.040  -1.259   2.122  1.00  0.010          C  
ATOM    943  O   ASP A  63      12.478  -1.252   3.227  1.00  0.030          O  
ATOM    944  CB  ASP A  63      15.386  -2.025   1.932  1.00  0.040          C  
ATOM    945  CG  ASP A  63      16.368  -3.178   1.780  1.00  0.040          C  
ATOM    946  OD1 ASP A  63      15.979  -4.321   1.829  1.00  0.040          O  
ATOM    947  OD2 ASP A  63      17.517  -2.888   1.591  1.00  0.040          O  
ATOM    948  H   ASP A  63      14.402  -2.560  -0.405  1.00  0.040          H  
ATOM    949  HA  ASP A  63      13.686  -3.283   2.316  1.00  0.040          H  
ATOM    950 1HB  ASP A  63      15.665  -1.239   1.232  1.00  0.050          H  
ATOM    951 2HB  ASP A  63      15.492  -1.613   2.935  1.00  0.050          H  
ATOM    952  N   THR A  64      12.889  -0.300   1.209  1.00  0.050          N  
ATOM    953  CA  THR A  64      12.087   0.881   1.435  1.00  0.020          C  
ATOM    954  C   THR A  64      10.636   0.467   1.636  1.00  0.040          C  
ATOM    955  O   THR A  64       9.976   0.930   2.575  1.00  0.060          O  
ATOM    956  CB  THR A  64      12.163   1.839   0.233  1.00  0.020          C  
ATOM    957  OG1 THR A  64      13.526   2.249   0.004  1.00  0.020          O  
ATOM    958  CG2 THR A  64      11.356   3.035   0.536  1.00  0.020          C  
ATOM    959  H   THR A  64      13.394  -0.376   0.340  1.00  0.020          H  
ATOM    960  HA  THR A  64      12.437   1.388   2.335  1.00  0.020          H  
ATOM    961  HB  THR A  64      11.778   1.352  -0.644  1.00  0.020          H  
ATOM    962  HG1 THR A  64      13.573   2.854  -0.791  1.00  0.020          H  
ATOM    963 1HG2 THR A  64      11.397   3.726  -0.300  1.00  0.020          H  
ATOM    964 2HG2 THR A  64      10.333   2.766   0.721  1.00  0.020          H  
ATOM    965 3HG2 THR A  64      11.763   3.501   1.419  1.00  0.020          H  
ATOM    966  N   LEU A  65      10.137  -0.411   0.751  1.00  0.040          N  
ATOM    967  CA  LEU A  65       8.774  -0.881   0.858  1.00  0.030          C  
ATOM    968  C   LEU A  65       8.566  -1.665   2.123  1.00  0.020          C  
ATOM    969  O   LEU A  65       7.567  -1.461   2.794  1.00  0.020          O  
ATOM    970  CB  LEU A  65       8.364  -1.709  -0.364  1.00  0.050          C  
ATOM    971  CG  LEU A  65       8.132  -0.928  -1.682  1.00  0.050          C  
ATOM    972  CD1 LEU A  65       8.031  -1.890  -2.831  1.00  0.050          C  
ATOM    973  CD2 LEU A  65       6.808  -0.132  -1.592  1.00  0.050          C  
ATOM    974  H   LEU A  65      10.721  -0.760  -0.011  1.00  0.050          H  
ATOM    975  HA  LEU A  65       8.132  -0.015   0.903  1.00  0.040          H  
ATOM    976 1HB  LEU A  65       9.154  -2.440  -0.551  1.00  0.060          H  
ATOM    977 2HB  LEU A  65       7.447  -2.242  -0.122  1.00  0.060          H  
ATOM    978  HG  LEU A  65       8.971  -0.259  -1.856  1.00  0.060          H  
ATOM    979 1HD1 LEU A  65       7.878  -1.330  -3.754  1.00  0.060          H  
ATOM    980 2HD1 LEU A  65       8.961  -2.454  -2.899  1.00  0.060          H  
ATOM    981 3HD1 LEU A  65       7.199  -2.569  -2.683  1.00  0.060          H  
ATOM    982 1HD2 LEU A  65       6.652   0.413  -2.517  1.00  0.060          H  
ATOM    983 2HD2 LEU A  65       5.978  -0.822  -1.432  1.00  0.060          H  
ATOM    984 3HD2 LEU A  65       6.833   0.567  -0.783  1.00  0.060          H  
ATOM    985  N   MET A  66       9.504  -2.514   2.547  1.00  0.030          N  
ATOM    986  CA  MET A  66       9.210  -3.202   3.792  1.00  0.050          C  
ATOM    987  C   MET A  66       8.979  -2.223   4.947  1.00  0.080          C  
ATOM    988  O   MET A  66       8.018  -2.391   5.705  1.00  0.100          O  
ATOM    989  CB  MET A  66      10.284  -4.226   4.141  1.00  0.060          C  
ATOM    990  CG  MET A  66      10.257  -5.413   3.224  1.00  0.060          C  
ATOM    991  SD  MET A  66      11.495  -6.638   3.523  1.00  0.060          S  
ATOM    992  CE  MET A  66      11.105  -7.699   2.129  1.00  0.060          C  
ATOM    993  H   MET A  66      10.350  -2.722   2.003  1.00  0.040          H  
ATOM    994  HA  MET A  66       8.285  -3.749   3.642  1.00  0.060          H  
ATOM    995 1HB  MET A  66      11.268  -3.756   4.050  1.00  0.070          H  
ATOM    996 2HB  MET A  66      10.163  -4.560   5.167  1.00  0.070          H  
ATOM    997 1HG  MET A  66       9.281  -5.889   3.276  1.00  0.070          H  
ATOM    998 2HG  MET A  66      10.401  -5.054   2.230  1.00  0.070          H  
ATOM    999 1HE  MET A  66      11.777  -8.555   2.122  1.00  0.070          H  
ATOM   1000 2HE  MET A  66      10.078  -8.044   2.219  1.00  0.070          H  
ATOM   1001 3HE  MET A  66      11.220  -7.135   1.198  1.00  0.070          H  
ATOM   1002  N   GLU A  67       9.828  -1.190   5.086  1.00  0.110          N  
ATOM   1003  CA  GLU A  67       9.618  -0.228   6.181  1.00  0.170          C  
ATOM   1004  C   GLU A  67       8.273   0.498   6.039  1.00  0.110          C  
ATOM   1005  O   GLU A  67       7.524   0.656   7.015  1.00  0.090          O  
ATOM   1006  CB  GLU A  67      10.744   0.808   6.250  1.00  0.210          C  
ATOM   1007  CG  GLU A  67      10.611   1.788   7.438  1.00  0.210          C  
ATOM   1008  CD  GLU A  67      11.743   2.769   7.544  1.00  0.210          C  
ATOM   1009  OE1 GLU A  67      12.616   2.738   6.716  1.00  0.210          O  
ATOM   1010  OE2 GLU A  67      11.729   3.558   8.457  1.00  0.210          O  
ATOM   1011  H   GLU A  67      10.625  -1.096   4.441  1.00  0.130          H  
ATOM   1012  HA  GLU A  67       9.605  -0.780   7.120  1.00  0.200          H  
ATOM   1013 1HB  GLU A  67      11.704   0.299   6.326  1.00  0.260          H  
ATOM   1014 2HB  GLU A  67      10.755   1.392   5.324  1.00  0.260          H  
ATOM   1015 1HG  GLU A  67       9.682   2.347   7.334  1.00  0.260          H  
ATOM   1016 2HG  GLU A  67      10.547   1.211   8.360  1.00  0.260          H  
ATOM   1017  N   TYR A  68       7.982   0.953   4.819  1.00  0.090          N  
ATOM   1018  CA  TYR A  68       6.745   1.648   4.497  1.00  0.090          C  
ATOM   1019  C   TYR A  68       5.510   0.838   4.780  1.00  0.060          C  
ATOM   1020  O   TYR A  68       4.574   1.308   5.421  1.00  0.070          O  
ATOM   1021  CB  TYR A  68       6.759   2.039   3.029  1.00  0.130          C  
ATOM   1022  CG  TYR A  68       5.436   2.487   2.457  1.00  0.130          C  
ATOM   1023  CD1 TYR A  68       4.867   3.694   2.786  1.00  0.130          C  
ATOM   1024  CD2 TYR A  68       4.808   1.663   1.535  1.00  0.130          C  
ATOM   1025  CE1 TYR A  68       3.688   4.086   2.218  1.00  0.130          C  
ATOM   1026  CE2 TYR A  68       3.622   2.048   0.965  1.00  0.130          C  
ATOM   1027  CZ  TYR A  68       3.060   3.262   1.306  1.00  0.130          C  
ATOM   1028  OH  TYR A  68       1.868   3.664   0.743  1.00  0.130          O  
ATOM   1029  H   TYR A  68       8.663   0.810   4.065  1.00  0.110          H  
ATOM   1030  HA  TYR A  68       6.690   2.541   5.107  1.00  0.110          H  
ATOM   1031 1HB  TYR A  68       7.490   2.817   2.867  1.00  0.150          H  
ATOM   1032 2HB  TYR A  68       7.085   1.190   2.463  1.00  0.150          H  
ATOM   1033  HD1 TYR A  68       5.328   4.324   3.488  1.00  0.150          H  
ATOM   1034  HD2 TYR A  68       5.259   0.709   1.264  1.00  0.150          H  
ATOM   1035  HE1 TYR A  68       3.245   5.042   2.492  1.00  0.150          H  
ATOM   1036  HE2 TYR A  68       3.128   1.399   0.241  1.00  0.150          H  
ATOM   1037  HH  TYR A  68       1.557   2.992   0.129  1.00  0.150          H  
ATOM   1038  N   LEU A  69       5.490  -0.382   4.279  1.00  0.040          N  
ATOM   1039  CA  LEU A  69       4.352  -1.244   4.438  1.00  0.060          C  
ATOM   1040  C   LEU A  69       4.121  -1.579   5.897  1.00  0.040          C  
ATOM   1041  O   LEU A  69       2.969  -1.634   6.315  1.00  0.040          O  
ATOM   1042  CB  LEU A  69       4.547  -2.533   3.626  1.00  0.080          C  
ATOM   1043  CG  LEU A  69       4.528  -2.416   2.068  1.00  0.080          C  
ATOM   1044  CD1 LEU A  69       4.944  -3.773   1.483  1.00  0.080          C  
ATOM   1045  CD2 LEU A  69       3.130  -1.990   1.561  1.00  0.080          C  
ATOM   1046  H   LEU A  69       6.295  -0.715   3.762  1.00  0.050          H  
ATOM   1047  HA  LEU A  69       3.475  -0.715   4.082  1.00  0.070          H  
ATOM   1048 1HB  LEU A  69       5.519  -2.938   3.895  1.00  0.090          H  
ATOM   1049 2HB  LEU A  69       3.788  -3.244   3.924  1.00  0.090          H  
ATOM   1050  HG  LEU A  69       5.260  -1.677   1.750  1.00  0.090          H  
ATOM   1051 1HD1 LEU A  69       4.964  -3.709   0.395  1.00  0.090          H  
ATOM   1052 2HD1 LEU A  69       5.937  -4.030   1.847  1.00  0.090          H  
ATOM   1053 3HD1 LEU A  69       4.244  -4.545   1.787  1.00  0.090          H  
ATOM   1054 1HD2 LEU A  69       3.150  -1.924   0.474  1.00  0.090          H  
ATOM   1055 2HD2 LEU A  69       2.385  -2.718   1.863  1.00  0.090          H  
ATOM   1056 3HD2 LEU A  69       2.861  -1.020   1.965  1.00  0.090          H  
ATOM   1057  N   GLU A  70       5.186  -1.784   6.694  1.00  0.040          N  
ATOM   1058  CA  GLU A  70       5.000  -2.087   8.115  1.00  0.030          C  
ATOM   1059  C   GLU A  70       4.212  -0.980   8.805  1.00  0.030          C  
ATOM   1060  O   GLU A  70       3.271  -1.263   9.559  1.00  0.040          O  
ATOM   1061  CB  GLU A  70       6.336  -2.283   8.836  1.00  0.050          C  
ATOM   1062  CG  GLU A  70       6.196  -2.690  10.322  1.00  0.050          C  
ATOM   1063  CD  GLU A  70       7.521  -2.896  11.009  1.00  0.050          C  
ATOM   1064  OE1 GLU A  70       8.326  -1.998  10.989  1.00  0.050          O  
ATOM   1065  OE2 GLU A  70       7.731  -3.958  11.540  1.00  0.050          O  
ATOM   1066  H   GLU A  70       6.131  -1.795   6.298  1.00  0.050          H  
ATOM   1067  HA  GLU A  70       4.432  -3.003   8.200  1.00  0.040          H  
ATOM   1068 1HB  GLU A  70       6.914  -3.054   8.324  1.00  0.060          H  
ATOM   1069 2HB  GLU A  70       6.914  -1.359   8.784  1.00  0.060          H  
ATOM   1070 1HG  GLU A  70       5.643  -1.917  10.855  1.00  0.060          H  
ATOM   1071 2HG  GLU A  70       5.614  -3.613  10.373  1.00  0.060          H  
ATOM   1072  N   ASN A  71       4.588   0.280   8.561  1.00  0.030          N  
ATOM   1073  CA  ASN A  71       3.815   1.374   9.126  1.00  0.030          C  
ATOM   1074  C   ASN A  71       4.057   2.673   8.344  1.00  0.050          C  
ATOM   1075  O   ASN A  71       4.997   3.422   8.666  1.00  0.110          O  
ATOM   1076  CB  ASN A  71       4.091   1.588  10.600  1.00  0.040          C  
ATOM   1077  CG  ASN A  71       3.105   2.605  11.212  1.00  0.040          C  
ATOM   1078  OD1 ASN A  71       2.536   3.507  10.538  1.00  0.040          O  
ATOM   1079  ND2 ASN A  71       2.887   2.461  12.505  1.00  0.040          N  
ATOM   1080  H   ASN A  71       5.416   0.447   7.971  1.00  0.040          H  
ATOM   1081  HA  ASN A  71       2.777   1.082   9.075  1.00  0.040          H  
ATOM   1082 1HB  ASN A  71       4.004   0.644  11.139  1.00  0.050          H  
ATOM   1083 2HB  ASN A  71       5.111   1.950  10.736  1.00  0.050          H  
ATOM   1084 1HD2 ASN A  71       2.256   3.076  12.980  1.00  0.050          H  
ATOM   1085 2HD2 ASN A  71       3.352   1.733  13.011  1.00  0.050          H  
ATOM   1086  N   PRO A  72       3.207   2.997   7.357  1.00  0.070          N  
ATOM   1087  CA  PRO A  72       3.356   4.102   6.438  1.00  0.130          C  
ATOM   1088  C   PRO A  72       3.289   5.456   7.125  1.00  0.060          C  
ATOM   1089  O   PRO A  72       3.753   6.451   6.573  1.00  0.120          O  
ATOM   1090  CB  PRO A  72       2.185   3.896   5.475  1.00  0.200          C  
ATOM   1091  CG  PRO A  72       1.169   3.134   6.252  1.00  0.200          C  
ATOM   1092  CD  PRO A  72       1.946   2.229   7.161  1.00  0.200          C  
ATOM   1093  HA  PRO A  72       4.308   3.977   5.902  1.00  0.160          H  
ATOM   1094 1HB  PRO A  72       1.816   4.860   5.101  1.00  0.230          H  
ATOM   1095 2HB  PRO A  72       2.523   3.315   4.615  1.00  0.230          H  
ATOM   1096 1HG  PRO A  72       0.501   3.815   6.804  1.00  0.230          H  
ATOM   1097 2HG  PRO A  72       0.541   2.580   5.581  1.00  0.230          H  
ATOM   1098 1HD  PRO A  72       1.331   2.158   8.077  1.00  0.230          H  
ATOM   1099 2HD  PRO A  72       2.148   1.243   6.692  1.00  0.230          H  
ATOM   1100  N   LYS A  73       2.724   5.510   8.344  1.00  0.060          N  
ATOM   1101  CA  LYS A  73       2.576   6.787   9.035  1.00  0.130          C  
ATOM   1102  C   LYS A  73       3.781   7.114   9.887  1.00  0.160          C  
ATOM   1103  O   LYS A  73       3.844   8.182  10.500  1.00  0.230          O  
ATOM   1104  CB  LYS A  73       1.326   6.807   9.909  1.00  0.150          C  
ATOM   1105  CG  LYS A  73       0.003   6.745   9.158  1.00  0.150          C  
ATOM   1106  CD  LYS A  73      -1.167   6.824  10.141  1.00  0.150          C  
ATOM   1107  CE  LYS A  73      -2.523   6.783   9.447  1.00  0.150          C  
ATOM   1108  NZ  LYS A  73      -3.643   6.863  10.445  1.00  0.150          N  
ATOM   1109  H   LYS A  73       2.407   4.665   8.828  1.00  0.070          H  
ATOM   1110  HA  LYS A  73       2.487   7.575   8.287  1.00  0.160          H  
ATOM   1111 1HB  LYS A  73       1.362   5.962  10.598  1.00  0.180          H  
ATOM   1112 2HB  LYS A  73       1.327   7.715  10.510  1.00  0.180          H  
ATOM   1113 1HG  LYS A  73      -0.053   7.578   8.453  1.00  0.180          H  
ATOM   1114 2HG  LYS A  73      -0.053   5.812   8.594  1.00  0.180          H  
ATOM   1115 1HD  LYS A  73      -1.104   5.984  10.835  1.00  0.180          H  
ATOM   1116 2HD  LYS A  73      -1.093   7.748  10.714  1.00  0.180          H  
ATOM   1117 1HE  LYS A  73      -2.601   7.622   8.755  1.00  0.180          H  
ATOM   1118 2HE  LYS A  73      -2.616   5.851   8.883  1.00  0.180          H  
ATOM   1119 1HZ  LYS A  73      -4.532   6.834   9.967  1.00  0.180          H  
ATOM   1120 2HZ  LYS A  73      -3.584   6.083  11.088  1.00  0.180          H  
ATOM   1121 3HZ  LYS A  73      -3.571   7.727  10.963  1.00  0.180          H  
ATOM   1122  N   LYS A  74       4.713   6.174   9.970  1.00  0.140          N  
ATOM   1123  CA  LYS A  74       5.928   6.380  10.726  1.00  0.210          C  
ATOM   1124  C   LYS A  74       7.001   6.579   9.690  1.00  0.090          C  
ATOM   1125  O   LYS A  74       7.893   7.409   9.862  1.00  0.060          O  
ATOM   1126  CB  LYS A  74       6.215   5.222  11.677  1.00  0.270          C  
ATOM   1127  CG  LYS A  74       5.144   5.021  12.758  1.00  0.270          C  
ATOM   1128  CD  LYS A  74       5.054   6.195  13.736  1.00  0.270          C  
ATOM   1129  CE  LYS A  74       4.059   5.908  14.850  1.00  0.270          C  
ATOM   1130  NZ  LYS A  74       3.921   7.063  15.787  1.00  0.270          N  
ATOM   1131  H   LYS A  74       4.605   5.313   9.434  1.00  0.170          H  
ATOM   1132  HA  LYS A  74       5.859   7.304  11.294  1.00  0.250          H  
ATOM   1133 1HB  LYS A  74       6.283   4.296  11.102  1.00  0.320          H  
ATOM   1134 2HB  LYS A  74       7.174   5.378  12.165  1.00  0.320          H  
ATOM   1135 1HG  LYS A  74       4.184   4.953  12.267  1.00  0.320          H  
ATOM   1136 2HG  LYS A  74       5.330   4.096  13.301  1.00  0.320          H  
ATOM   1137 1HD  LYS A  74       6.036   6.397  14.165  1.00  0.320          H  
ATOM   1138 2HD  LYS A  74       4.709   7.085  13.214  1.00  0.320          H  
ATOM   1139 1HE  LYS A  74       3.086   5.692  14.408  1.00  0.320          H  
ATOM   1140 2HE  LYS A  74       4.393   5.036  15.412  1.00  0.320          H  
ATOM   1141 1HZ  LYS A  74       3.251   6.835  16.509  1.00  0.320          H  
ATOM   1142 2HZ  LYS A  74       4.816   7.266  16.211  1.00  0.320          H  
ATOM   1143 3HZ  LYS A  74       3.599   7.874  15.274  1.00  0.320          H  
ATOM   1144  N   TYR A  75       6.900   5.820   8.590  1.00  0.080          N  
ATOM   1145  CA  TYR A  75       7.815   5.990   7.478  1.00  0.130          C  
ATOM   1146  C   TYR A  75       7.652   7.441   6.987  1.00  0.130          C  
ATOM   1147  O   TYR A  75       8.635   8.189   6.895  1.00  0.170          O  
ATOM   1148  CB  TYR A  75       7.523   4.920   6.414  1.00  0.160          C  
ATOM   1149  CG  TYR A  75       8.283   5.030   5.111  1.00  0.160          C  
ATOM   1150  CD1 TYR A  75       9.602   4.658   4.975  1.00  0.160          C  
ATOM   1151  CD2 TYR A  75       7.617   5.488   4.041  1.00  0.160          C  
ATOM   1152  CE1 TYR A  75      10.212   4.792   3.742  1.00  0.160          C  
ATOM   1153  CE2 TYR A  75       8.201   5.622   2.833  1.00  0.160          C  
ATOM   1154  CZ  TYR A  75       9.475   5.295   2.670  1.00  0.160          C  
ATOM   1155  OH  TYR A  75      10.031   5.466   1.449  1.00  0.160          O  
ATOM   1156  H   TYR A  75       6.184   5.093   8.531  1.00  0.100          H  
ATOM   1157  HA  TYR A  75       8.838   5.859   7.832  1.00  0.160          H  
ATOM   1158 1HB  TYR A  75       7.730   3.936   6.843  1.00  0.190          H  
ATOM   1159 2HB  TYR A  75       6.464   4.943   6.183  1.00  0.190          H  
ATOM   1160  HD1 TYR A  75      10.158   4.276   5.824  1.00  0.190          H  
ATOM   1161  HD2 TYR A  75       6.584   5.772   4.162  1.00  0.190          H  
ATOM   1162  HE1 TYR A  75      11.257   4.513   3.619  1.00  0.190          H  
ATOM   1163  HE2 TYR A  75       7.632   6.007   1.994  1.00  0.190          H  
ATOM   1164  HH  TYR A  75       9.357   5.776   0.831  1.00  0.190          H  
ATOM   1165  N   ILE A  76       6.394   7.853   6.697  1.00  0.140          N  
ATOM   1166  CA  ILE A  76       6.088   9.234   6.335  1.00  0.210          C  
ATOM   1167  C   ILE A  76       5.016   9.858   7.222  1.00  0.220          C  
ATOM   1168  O   ILE A  76       3.823   9.734   6.925  1.00  0.270          O  
ATOM   1169  CB  ILE A  76       5.595   9.335   4.880  1.00  0.270          C  
ATOM   1170  CG1 ILE A  76       6.655   8.807   4.011  1.00  0.270          C  
ATOM   1171  CG2 ILE A  76       5.229  10.790   4.527  1.00  0.270          C  
ATOM   1172  CD1 ILE A  76       6.326   8.636   2.563  1.00  0.270          C  
ATOM   1173  H   ILE A  76       5.608   7.199   6.746  1.00  0.170          H  
ATOM   1174  HA  ILE A  76       6.999   9.816   6.403  1.00  0.250          H  
ATOM   1175  HB  ILE A  76       4.731   8.690   4.754  1.00  0.320          H  
ATOM   1176 1HG1 ILE A  76       7.468   9.444   4.119  1.00  0.320          H  
ATOM   1177 2HG1 ILE A  76       6.931   7.906   4.386  1.00  0.320          H  
ATOM   1178 1HG2 ILE A  76       4.889  10.864   3.507  1.00  0.320          H  
ATOM   1179 2HG2 ILE A  76       4.448  11.173   5.157  1.00  0.320          H  
ATOM   1180 3HG2 ILE A  76       6.110  11.397   4.662  1.00  0.320          H  
ATOM   1181 1HD1 ILE A  76       7.192   8.245   2.043  1.00  0.320          H  
ATOM   1182 2HD1 ILE A  76       5.491   7.942   2.459  1.00  0.320          H  
ATOM   1183 3HD1 ILE A  76       6.075   9.577   2.140  1.00  0.320          H  
ATOM   1184  N   PRO A  77       5.381  10.584   8.274  1.00  0.200          N  
ATOM   1185  CA  PRO A  77       4.445  11.274   9.113  1.00  0.190          C  
ATOM   1186  C   PRO A  77       3.724  12.236   8.203  1.00  0.170          C  
ATOM   1187  O   PRO A  77       4.357  12.843   7.345  1.00  0.150          O  
ATOM   1188  CB  PRO A  77       5.347  11.979  10.128  1.00  0.290          C  
ATOM   1189  CG  PRO A  77       6.610  11.137  10.138  1.00  0.290          C  
ATOM   1190  CD  PRO A  77       6.771  10.672   8.705  1.00  0.290          C  
ATOM   1191  HA  PRO A  77       3.757  10.555   9.583  1.00  0.230          H  
ATOM   1192 1HB  PRO A  77       5.522  13.020   9.819  1.00  0.340          H  
ATOM   1193 2HB  PRO A  77       4.850  12.012  11.108  1.00  0.340          H  
ATOM   1194 1HG  PRO A  77       7.468  11.724  10.498  1.00  0.340          H  
ATOM   1195 2HG  PRO A  77       6.492  10.282  10.829  1.00  0.340          H  
ATOM   1196 1HD  PRO A  77       7.313  11.419   8.107  1.00  0.340          H  
ATOM   1197 2HD  PRO A  77       7.257   9.687   8.705  1.00  0.340          H  
ATOM   1198  N   GLY A  78       2.429  12.411   8.382  1.00  0.160          N  
ATOM   1199  CA  GLY A  78       1.701  13.355   7.540  1.00  0.110          C  
ATOM   1200  C   GLY A  78       1.139  12.751   6.246  1.00  0.120          C  
ATOM   1201  O   GLY A  78       0.369  13.413   5.546  1.00  0.090          O  
ATOM   1202  H   GLY A  78       1.947  11.887   9.100  1.00  0.190          H  
ATOM   1203 1HA  GLY A  78       0.880  13.777   8.119  1.00  0.130          H  
ATOM   1204 2HA  GLY A  78       2.359  14.186   7.292  1.00  0.130          H  
ATOM   1205  N   THR A  79       1.515  11.514   5.910  1.00  0.160          N  
ATOM   1206  CA  THR A  79       1.014  10.898   4.682  1.00  0.180          C  
ATOM   1207  C   THR A  79      -0.497  10.825   4.635  1.00  0.180          C  
ATOM   1208  O   THR A  79      -1.158  10.585   5.647  1.00  0.210          O  
ATOM   1209  CB  THR A  79       1.545   9.473   4.460  1.00  0.240          C  
ATOM   1210  OG1 THR A  79       1.032   8.980   3.201  1.00  0.240          O  
ATOM   1211  CG2 THR A  79       1.106   8.510   5.589  1.00  0.240          C  
ATOM   1212  H   THR A  79       2.189  10.998   6.486  1.00  0.190          H  
ATOM   1213  HA  THR A  79       1.350  11.503   3.842  1.00  0.220          H  
ATOM   1214  HB  THR A  79       2.617   9.511   4.417  1.00  0.290          H  
ATOM   1215  HG1 THR A  79       1.564   8.216   2.939  1.00  0.290          H  
ATOM   1216 1HG2 THR A  79       1.511   7.519   5.393  1.00  0.290          H  
ATOM   1217 2HG2 THR A  79       1.483   8.869   6.537  1.00  0.290          H  
ATOM   1218 3HG2 THR A  79       0.023   8.438   5.640  1.00  0.290          H  
ATOM   1219  N   LYS A  80      -1.050  11.004   3.437  1.00  0.200          N  
ATOM   1220  CA  LYS A  80      -2.487  10.889   3.239  1.00  0.230          C  
ATOM   1221  C   LYS A  80      -2.916   9.457   2.986  1.00  0.120          C  
ATOM   1222  O   LYS A  80      -4.109   9.179   2.852  1.00  0.150          O  
ATOM   1223  CB  LYS A  80      -2.977  11.743   2.068  1.00  0.310          C  
ATOM   1224  CG  LYS A  80      -2.913  13.247   2.265  1.00  0.310          C  
ATOM   1225  CD  LYS A  80      -3.472  13.962   1.021  1.00  0.310          C  
ATOM   1226  CE  LYS A  80      -3.559  15.482   1.189  1.00  0.310          C  
ATOM   1227  NZ  LYS A  80      -4.081  16.145  -0.051  1.00  0.310          N  
ATOM   1228  H   LYS A  80      -0.443  11.204   2.655  1.00  0.240          H  
ATOM   1229  HA  LYS A  80      -2.985  11.225   4.149  1.00  0.280          H  
ATOM   1230 1HB  LYS A  80      -2.389  11.498   1.183  1.00  0.370          H  
ATOM   1231 2HB  LYS A  80      -4.013  11.484   1.847  1.00  0.370          H  
ATOM   1232 1HG  LYS A  80      -3.504  13.521   3.139  1.00  0.370          H  
ATOM   1233 2HG  LYS A  80      -1.885  13.544   2.442  1.00  0.370          H  
ATOM   1234 1HD  LYS A  80      -2.828  13.746   0.165  1.00  0.370          H  
ATOM   1235 2HD  LYS A  80      -4.468  13.579   0.803  1.00  0.370          H  
ATOM   1236 1HE  LYS A  80      -4.227  15.709   2.018  1.00  0.370          H  
ATOM   1237 2HE  LYS A  80      -2.579  15.884   1.412  1.00  0.370          H  
ATOM   1238 1HZ  LYS A  80      -4.131  17.143   0.091  1.00  0.370          H  
ATOM   1239 2HZ  LYS A  80      -3.460  15.949  -0.830  1.00  0.370          H  
ATOM   1240 3HZ  LYS A  80      -5.001  15.790  -0.263  1.00  0.370          H  
ATOM   1241  N   MET A  81      -1.963   8.545   2.867  1.00  0.090          N  
ATOM   1242  CA  MET A  81      -2.370   7.181   2.613  1.00  0.090          C  
ATOM   1243  C   MET A  81      -2.768   6.573   3.933  1.00  0.210          C  
ATOM   1244  O   MET A  81      -1.949   6.433   4.840  1.00  0.740          O  
ATOM   1245  CB  MET A  81      -1.261   6.391   1.927  1.00  0.130          C  
ATOM   1246  CG  MET A  81      -0.852   6.935   0.538  1.00  0.130          C  
ATOM   1247  SD  MET A  81      -2.184   6.807  -0.714  1.00  0.130          S  
ATOM   1248  CE  MET A  81      -2.827   8.496  -0.787  1.00  0.130          C  
ATOM   1249  H   MET A  81      -0.983   8.799   2.992  1.00  0.110          H  
ATOM   1250  HA  MET A  81      -3.252   7.177   1.975  1.00  0.110          H  
ATOM   1251 1HB  MET A  81      -0.375   6.390   2.561  1.00  0.150          H  
ATOM   1252 2HB  MET A  81      -1.576   5.353   1.803  1.00  0.150          H  
ATOM   1253 1HG  MET A  81      -0.565   7.981   0.632  1.00  0.150          H  
ATOM   1254 2HG  MET A  81       0.014   6.375   0.177  1.00  0.150          H  
ATOM   1255 1HE  MET A  81      -3.644   8.550  -1.500  1.00  0.150          H  
ATOM   1256 2HE  MET A  81      -3.200   8.795   0.185  1.00  0.150          H  
ATOM   1257 3HE  MET A  81      -2.035   9.176  -1.093  1.00  0.150          H  
ATOM   1258  N   ILE A  82      -4.027   6.195   4.051  1.00  0.280          N  
ATOM   1259  CA  ILE A  82      -4.476   5.662   5.316  1.00  0.350          C  
ATOM   1260  C   ILE A  82      -4.486   4.160   5.222  1.00  0.310          C  
ATOM   1261  O   ILE A  82      -5.317   3.564   4.539  1.00  0.640          O  
ATOM   1262  CB  ILE A  82      -5.861   6.214   5.688  1.00  0.460          C  
ATOM   1263  CG1 ILE A  82      -5.839   7.794   5.621  1.00  0.460          C  
ATOM   1264  CG2 ILE A  82      -6.289   5.702   7.066  1.00  0.460          C  
ATOM   1265  CD1 ILE A  82      -4.785   8.510   6.493  1.00  0.460          C  
ATOM   1266  H   ILE A  82      -4.663   6.314   3.275  1.00  0.340          H  
ATOM   1267  HA  ILE A  82      -3.771   5.934   6.097  1.00  0.420          H  
ATOM   1268  HB  ILE A  82      -6.586   5.878   4.949  1.00  0.550          H  
ATOM   1269 1HG1 ILE A  82      -5.667   8.090   4.588  1.00  0.550          H  
ATOM   1270 2HG1 ILE A  82      -6.821   8.158   5.922  1.00  0.550          H  
ATOM   1271 1HG2 ILE A  82      -7.279   6.090   7.304  1.00  0.550          H  
ATOM   1272 2HG2 ILE A  82      -6.325   4.612   7.057  1.00  0.550          H  
ATOM   1273 3HG2 ILE A  82      -5.584   6.027   7.819  1.00  0.550          H  
ATOM   1274 1HD1 ILE A  82      -4.882   9.587   6.347  1.00  0.550          H  
ATOM   1275 2HD1 ILE A  82      -4.939   8.279   7.538  1.00  0.550          H  
ATOM   1276 3HD1 ILE A  82      -3.778   8.214   6.199  1.00  0.550          H  
ATOM   1277  N   PHE A  83      -3.530   3.566   5.906  1.00  0.190          N  
ATOM   1278  CA  PHE A  83      -3.274   2.147   5.876  1.00  0.150          C  
ATOM   1279  C   PHE A  83      -2.631   1.732   7.185  1.00  0.150          C  
ATOM   1280  O   PHE A  83      -1.639   2.321   7.603  1.00  0.190          O  
ATOM   1281  CB  PHE A  83      -2.401   1.841   4.646  1.00  0.230          C  
ATOM   1282  CG  PHE A  83      -2.000   0.406   4.419  1.00  0.230          C  
ATOM   1283  CD1 PHE A  83      -2.960  -0.563   4.264  1.00  0.230          C  
ATOM   1284  CD2 PHE A  83      -0.649   0.033   4.287  1.00  0.230          C  
ATOM   1285  CE1 PHE A  83      -2.618  -1.856   4.011  1.00  0.230          C  
ATOM   1286  CE2 PHE A  83      -0.310  -1.277   4.023  1.00  0.230          C  
ATOM   1287  CZ  PHE A  83      -1.308  -2.219   3.886  1.00  0.230          C  
ATOM   1288  H   PHE A  83      -2.915   4.152   6.455  1.00  0.230          H  
ATOM   1289  HA  PHE A  83      -4.226   1.625   5.777  1.00  0.180          H  
ATOM   1290 1HB  PHE A  83      -2.945   2.167   3.758  1.00  0.270          H  
ATOM   1291 2HB  PHE A  83      -1.509   2.442   4.689  1.00  0.270          H  
ATOM   1292  HD1 PHE A  83      -4.014  -0.292   4.340  1.00  0.270          H  
ATOM   1293  HD2 PHE A  83       0.133   0.781   4.382  1.00  0.270          H  
ATOM   1294  HE1 PHE A  83      -3.397  -2.594   3.902  1.00  0.270          H  
ATOM   1295  HE2 PHE A  83       0.742  -1.566   3.920  1.00  0.270          H  
ATOM   1296  HZ  PHE A  83      -1.065  -3.249   3.673  1.00  0.270          H  
ATOM   1297  N   ALA A  84      -3.237   0.754   7.863  1.00  0.160          N  
ATOM   1298  CA  ALA A  84      -2.737   0.260   9.150  1.00  0.150          C  
ATOM   1299  C   ALA A  84      -1.329  -0.309   9.035  1.00  0.130          C  
ATOM   1300  O   ALA A  84      -0.520  -0.205   9.962  1.00  0.140          O  
ATOM   1301  CB  ALA A  84      -3.666  -0.808   9.695  1.00  0.210          C  
ATOM   1302  H   ALA A  84      -4.064   0.334   7.466  1.00  0.190          H  
ATOM   1303  HA  ALA A  84      -2.706   1.100   9.844  1.00  0.180          H  
ATOM   1304 1HB  ALA A  84      -3.299  -1.146  10.663  1.00  0.260          H  
ATOM   1305 2HB  ALA A  84      -4.668  -0.398   9.810  1.00  0.260          H  
ATOM   1306 3HB  ALA A  84      -3.694  -1.652   9.006  1.00  0.260          H  
ATOM   1307  N   GLY A  85      -1.056  -0.928   7.900  1.00  0.110          N  
ATOM   1308  CA  GLY A  85       0.234  -1.528   7.637  1.00  0.090          C  
ATOM   1309  C   GLY A  85       0.193  -3.046   7.706  1.00  0.060          C  
ATOM   1310  O   GLY A  85      -0.765  -3.654   8.197  1.00  0.090          O  
ATOM   1311  H   GLY A  85      -1.790  -1.017   7.210  1.00  0.130          H  
ATOM   1312 1HA  GLY A  85       0.581  -1.216   6.657  1.00  0.110          H  
ATOM   1313 2HA  GLY A  85       0.968  -1.152   8.346  1.00  0.110          H  
ATOM   1314  N   ILE A  86       1.248  -3.651   7.186  1.00  0.030          N  
ATOM   1315  CA  ILE A  86       1.425  -5.096   7.135  1.00  0.040          C  
ATOM   1316  C   ILE A  86       2.484  -5.521   8.131  1.00  0.050          C  
ATOM   1317  O   ILE A  86       3.659  -5.214   7.943  1.00  0.090          O  
ATOM   1318  CB  ILE A  86       1.877  -5.536   5.736  1.00  0.050          C  
ATOM   1319  CG1 ILE A  86       0.832  -5.134   4.702  1.00  0.050          C  
ATOM   1320  CG2 ILE A  86       2.150  -7.028   5.723  1.00  0.050          C  
ATOM   1321  CD1 ILE A  86       1.243  -5.337   3.245  1.00  0.050          C  
ATOM   1322  H   ILE A  86       1.970  -3.034   6.820  1.00  0.040          H  
ATOM   1323  HA  ILE A  86       0.484  -5.583   7.387  1.00  0.050          H  
ATOM   1324  HB  ILE A  86       2.774  -4.998   5.488  1.00  0.060          H  
ATOM   1325 1HG1 ILE A  86      -0.085  -5.695   4.888  1.00  0.060          H  
ATOM   1326 2HG1 ILE A  86       0.631  -4.089   4.846  1.00  0.060          H  
ATOM   1327 1HG2 ILE A  86       2.486  -7.339   4.752  1.00  0.060          H  
ATOM   1328 2HG2 ILE A  86       2.913  -7.298   6.446  1.00  0.060          H  
ATOM   1329 3HG2 ILE A  86       1.237  -7.549   5.973  1.00  0.060          H  
ATOM   1330 1HD1 ILE A  86       0.437  -4.996   2.598  1.00  0.060          H  
ATOM   1331 2HD1 ILE A  86       2.136  -4.768   3.039  1.00  0.060          H  
ATOM   1332 3HD1 ILE A  86       1.434  -6.385   3.038  1.00  0.060          H  
ATOM   1333  N   LYS A  87       2.099  -6.281   9.151  1.00  0.110          N  
ATOM   1334  CA  LYS A  87       3.064  -6.594  10.198  1.00  0.110          C  
ATOM   1335  C   LYS A  87       3.881  -7.860   9.937  1.00  0.120          C  
ATOM   1336  O   LYS A  87       5.029  -7.954  10.378  1.00  0.230          O  
ATOM   1337  CB  LYS A  87       2.346  -6.674  11.546  1.00  0.150          C  
ATOM   1338  CG  LYS A  87       1.624  -5.349  11.972  1.00  0.150          C  
ATOM   1339  CD  LYS A  87       2.605  -4.160  12.161  1.00  0.150          C  
ATOM   1340  CE  LYS A  87       1.915  -2.906  12.743  1.00  0.150          C  
ATOM   1341  NZ  LYS A  87       1.000  -2.246  11.753  1.00  0.150          N  
ATOM   1342  H   LYS A  87       1.128  -6.556   9.226  1.00  0.130          H  
ATOM   1343  HA  LYS A  87       3.780  -5.777  10.250  1.00  0.130          H  
ATOM   1344 1HB  LYS A  87       1.603  -7.471  11.518  1.00  0.180          H  
ATOM   1345 2HB  LYS A  87       3.067  -6.928  12.324  1.00  0.180          H  
ATOM   1346 1HG  LYS A  87       0.896  -5.081  11.206  1.00  0.180          H  
ATOM   1347 2HG  LYS A  87       1.092  -5.519  12.908  1.00  0.180          H  
ATOM   1348 1HD  LYS A  87       3.429  -4.454  12.813  1.00  0.180          H  
ATOM   1349 2HD  LYS A  87       3.019  -3.865  11.192  1.00  0.180          H  
ATOM   1350 1HE  LYS A  87       1.340  -3.186  13.623  1.00  0.180          H  
ATOM   1351 2HE  LYS A  87       2.683  -2.189  13.034  1.00  0.180          H  
ATOM   1352 1HZ  LYS A  87       0.574  -1.421  12.154  1.00  0.180          H  
ATOM   1353 2HZ  LYS A  87       1.554  -1.968  10.926  1.00  0.180          H  
ATOM   1354 3HZ  LYS A  87       0.272  -2.883  11.477  1.00  0.180          H  
ATOM   1355  N   LYS A  88       3.339  -8.807   9.189  1.00  0.070          N  
ATOM   1356  CA  LYS A  88       4.090 -10.024   8.915  1.00  0.060          C  
ATOM   1357  C   LYS A  88       5.080  -9.809   7.773  1.00  0.040          C  
ATOM   1358  O   LYS A  88       4.689  -9.389   6.680  1.00  0.030          O  
ATOM   1359  CB  LYS A  88       3.143 -11.177   8.587  1.00  0.090          C  
ATOM   1360  CG  LYS A  88       2.276 -11.625   9.763  1.00  0.090          C  
ATOM   1361  CD  LYS A  88       1.380 -12.803   9.378  1.00  0.090          C  
ATOM   1362  CE  LYS A  88       0.503 -13.248  10.547  1.00  0.090          C  
ATOM   1363  NZ  LYS A  88      -0.389 -14.385  10.173  1.00  0.090          N  
ATOM   1364  H   LYS A  88       2.395  -8.696   8.854  1.00  0.080          H  
ATOM   1365  HA  LYS A  88       4.659 -10.288   9.808  1.00  0.070          H  
ATOM   1366 1HB  LYS A  88       2.476 -10.877   7.775  1.00  0.110          H  
ATOM   1367 2HB  LYS A  88       3.718 -12.034   8.241  1.00  0.110          H  
ATOM   1368 1HG  LYS A  88       2.917 -11.917  10.595  1.00  0.110          H  
ATOM   1369 2HG  LYS A  88       1.651 -10.793  10.085  1.00  0.110          H  
ATOM   1370 1HD  LYS A  88       0.740 -12.512   8.543  1.00  0.110          H  
ATOM   1371 2HD  LYS A  88       1.998 -13.644   9.065  1.00  0.110          H  
ATOM   1372 1HE  LYS A  88       1.141 -13.557  11.374  1.00  0.110          H  
ATOM   1373 2HE  LYS A  88      -0.113 -12.409  10.870  1.00  0.110          H  
ATOM   1374 1HZ  LYS A  88      -0.952 -14.649  10.971  1.00  0.110          H  
ATOM   1375 2HZ  LYS A  88      -0.995 -14.106   9.414  1.00  0.110          H  
ATOM   1376 3HZ  LYS A  88       0.171 -15.175   9.883  1.00  0.110          H  
ATOM   1377  N   LYS A  89       6.357 -10.132   8.014  1.00  0.040          N  
ATOM   1378  CA  LYS A  89       7.389  -9.951   6.994  1.00  0.030          C  
ATOM   1379  C   LYS A  89       7.088 -10.715   5.729  1.00  0.010          C  
ATOM   1380  O   LYS A  89       7.361 -10.221   4.638  1.00  0.010          O  
ATOM   1381  CB  LYS A  89       8.776 -10.348   7.496  1.00  0.050          C  
ATOM   1382  CG  LYS A  89       9.893 -10.090   6.458  1.00  0.050          C  
ATOM   1383  CD  LYS A  89      11.276 -10.399   7.013  1.00  0.050          C  
ATOM   1384  CE  LYS A  89      12.356 -10.159   5.957  1.00  0.050          C  
ATOM   1385  NZ  LYS A  89      13.722 -10.462   6.478  1.00  0.050          N  
ATOM   1386  H   LYS A  89       6.610 -10.470   8.934  1.00  0.050          H  
ATOM   1387  HA  LYS A  89       7.417  -8.899   6.725  1.00  0.040          H  
ATOM   1388 1HB  LYS A  89       9.012  -9.792   8.402  1.00  0.060          H  
ATOM   1389 2HB  LYS A  89       8.787 -11.408   7.745  1.00  0.060          H  
ATOM   1390 1HG  LYS A  89       9.734 -10.720   5.581  1.00  0.060          H  
ATOM   1391 2HG  LYS A  89       9.855  -9.047   6.136  1.00  0.060          H  
ATOM   1392 1HD  LYS A  89      11.475  -9.764   7.877  1.00  0.060          H  
ATOM   1393 2HD  LYS A  89      11.315 -11.441   7.330  1.00  0.060          H  
ATOM   1394 1HE  LYS A  89      12.157 -10.793   5.094  1.00  0.060          H  
ATOM   1395 2HE  LYS A  89      12.320  -9.115   5.643  1.00  0.060          H  
ATOM   1396 1HZ  LYS A  89      14.406 -10.290   5.753  1.00  0.060          H  
ATOM   1397 2HZ  LYS A  89      13.921  -9.869   7.273  1.00  0.060          H  
ATOM   1398 3HZ  LYS A  89      13.771 -11.430   6.761  1.00  0.060          H  
ATOM   1399  N   GLY A  90       6.564 -11.932   5.871  1.00  0.010          N  
ATOM   1400  CA  GLY A  90       6.242 -12.757   4.718  1.00  0.010          C  
ATOM   1401  C   GLY A  90       5.263 -12.011   3.829  1.00  0.010          C  
ATOM   1402  O   GLY A  90       5.520 -11.786   2.648  1.00  0.010          O  
ATOM   1403  H   GLY A  90       6.384 -12.275   6.802  1.00  0.010          H  
ATOM   1404 1HA  GLY A  90       7.151 -12.989   4.162  1.00  0.010          H  
ATOM   1405 2HA  GLY A  90       5.806 -13.700   5.047  1.00  0.010          H  
ATOM   1406  N   GLU A  91       4.148 -11.574   4.410  1.00  0.030          N  
ATOM   1407  CA  GLU A  91       3.137 -10.865   3.644  1.00  0.040          C  
ATOM   1408  C   GLU A  91       3.757  -9.648   2.945  1.00  0.040          C  
ATOM   1409  O   GLU A  91       3.467  -9.397   1.768  1.00  0.040          O  
ATOM   1410  CB  GLU A  91       1.971 -10.457   4.563  1.00  0.050          C  
ATOM   1411  CG  GLU A  91       0.788  -9.792   3.854  1.00  0.050          C  
ATOM   1412  CD  GLU A  91      -0.349  -9.410   4.739  1.00  0.050          C  
ATOM   1413  OE1 GLU A  91      -0.340  -9.766   5.882  1.00  0.050          O  
ATOM   1414  OE2 GLU A  91      -1.234  -8.730   4.280  1.00  0.050          O  
ATOM   1415  H   GLU A  91       4.001 -11.758   5.389  1.00  0.040          H  
ATOM   1416  HA  GLU A  91       2.754 -11.538   2.877  1.00  0.050          H  
ATOM   1417 1HB  GLU A  91       1.591 -11.345   5.066  1.00  0.060          H  
ATOM   1418 2HB  GLU A  91       2.341  -9.794   5.335  1.00  0.060          H  
ATOM   1419 1HG  GLU A  91       1.121  -8.922   3.289  1.00  0.060          H  
ATOM   1420 2HG  GLU A  91       0.403 -10.516   3.174  1.00  0.060          H  
ATOM   1421  N   ARG A  92       4.632  -8.902   3.644  1.00  0.040          N  
ATOM   1422  CA  ARG A  92       5.269  -7.751   3.006  1.00  0.040          C  
ATOM   1423  C   ARG A  92       6.117  -8.193   1.816  1.00  0.040          C  
ATOM   1424  O   ARG A  92       6.021  -7.609   0.739  1.00  0.050          O  
ATOM   1425  CB  ARG A  92       6.191  -6.995   3.972  1.00  0.060          C  
ATOM   1426  CG  ARG A  92       5.484  -6.241   5.067  1.00  0.060          C  
ATOM   1427  CD  ARG A  92       6.341  -5.258   5.810  1.00  0.060          C  
ATOM   1428  NE  ARG A  92       7.446  -5.863   6.582  1.00  0.060          N  
ATOM   1429  CZ  ARG A  92       7.373  -6.320   7.869  1.00  0.060          C  
ATOM   1430  NH1 ARG A  92       6.252  -6.276   8.552  1.00  0.060          N  
ATOM   1431  NH2 ARG A  92       8.459  -6.822   8.443  1.00  0.060          N  
ATOM   1432  H   ARG A  92       4.813  -9.128   4.629  1.00  0.050          H  
ATOM   1433  HA  ARG A  92       4.491  -7.075   2.655  1.00  0.050          H  
ATOM   1434 1HB  ARG A  92       6.877  -7.693   4.443  1.00  0.070          H  
ATOM   1435 2HB  ARG A  92       6.789  -6.278   3.411  1.00  0.070          H  
ATOM   1436 1HG  ARG A  92       4.678  -5.691   4.615  1.00  0.070          H  
ATOM   1437 2HG  ARG A  92       5.095  -6.949   5.789  1.00  0.070          H  
ATOM   1438 1HD  ARG A  92       6.768  -4.578   5.101  1.00  0.070          H  
ATOM   1439 2HD  ARG A  92       5.715  -4.691   6.491  1.00  0.070          H  
ATOM   1440  HE  ARG A  92       8.344  -5.924   6.125  1.00  0.070          H  
ATOM   1441 1HH1 ARG A  92       5.392  -5.878   8.152  1.00  0.070          H  
ATOM   1442 2HH1 ARG A  92       6.202  -6.655   9.507  1.00  0.070          H  
ATOM   1443 1HH2 ARG A  92       9.331  -6.850   7.936  1.00  0.070          H  
ATOM   1444 2HH2 ARG A  92       8.414  -7.155   9.398  1.00  0.070          H  
ATOM   1445  N   ALA A  93       6.929  -9.240   2.005  1.00  0.030          N  
ATOM   1446  CA  ALA A  93       7.817  -9.769   0.975  1.00  0.030          C  
ATOM   1447  C   ALA A  93       7.065 -10.267  -0.249  1.00  0.020          C  
ATOM   1448  O   ALA A  93       7.550 -10.121  -1.380  1.00  0.010          O  
ATOM   1449  CB  ALA A  93       8.651 -10.898   1.546  1.00  0.040          C  
ATOM   1450  H   ALA A  93       6.964  -9.665   2.938  1.00  0.040          H  
ATOM   1451  HA  ALA A  93       8.473  -8.962   0.659  1.00  0.040          H  
ATOM   1452 1HB  ALA A  93       9.337 -11.267   0.789  1.00  0.050          H  
ATOM   1453 2HB  ALA A  93       9.213 -10.533   2.407  1.00  0.050          H  
ATOM   1454 3HB  ALA A  93       7.991 -11.704   1.862  1.00  0.050          H  
ATOM   1455  N   ASP A  94       5.883 -10.843  -0.035  1.00  0.030          N  
ATOM   1456  CA  ASP A  94       5.105 -11.382  -1.132  1.00  0.030          C  
ATOM   1457  C   ASP A  94       4.457 -10.236  -1.887  1.00  0.020          C  
ATOM   1458  O   ASP A  94       4.467 -10.230  -3.121  1.00  0.030          O  
ATOM   1459  CB  ASP A  94       4.041 -12.337  -0.594  1.00  0.040          C  
ATOM   1460  CG  ASP A  94       4.612 -13.633   0.040  1.00  0.040          C  
ATOM   1461  OD1 ASP A  94       5.534 -14.243  -0.505  1.00  0.040          O  
ATOM   1462  OD2 ASP A  94       4.105 -14.006   1.080  1.00  0.040          O  
ATOM   1463  H   ASP A  94       5.575 -10.974   0.938  1.00  0.040          H  
ATOM   1464  HA  ASP A  94       5.759 -11.919  -1.812  1.00  0.040          H  
ATOM   1465 1HB  ASP A  94       3.462 -11.817   0.168  1.00  0.050          H  
ATOM   1466 2HB  ASP A  94       3.359 -12.609  -1.396  1.00  0.050          H  
ATOM   1467  N   LEU A  95       3.959  -9.220  -1.166  1.00  0.030          N  
ATOM   1468  CA  LEU A  95       3.363  -8.065  -1.830  1.00  0.030          C  
ATOM   1469  C   LEU A  95       4.405  -7.347  -2.661  1.00  0.040          C  
ATOM   1470  O   LEU A  95       4.122  -6.924  -3.784  1.00  0.040          O  
ATOM   1471  CB  LEU A  95       2.742  -7.076  -0.838  1.00  0.040          C  
ATOM   1472  CG  LEU A  95       2.097  -5.773  -1.475  1.00  0.040          C  
ATOM   1473  CD1 LEU A  95       0.987  -6.135  -2.459  1.00  0.040          C  
ATOM   1474  CD2 LEU A  95       1.533  -4.909  -0.374  1.00  0.040          C  
ATOM   1475  H   LEU A  95       3.947  -9.284  -0.143  1.00  0.040          H  
ATOM   1476  HA  LEU A  95       2.584  -8.424  -2.490  1.00  0.040          H  
ATOM   1477 1HB  LEU A  95       1.982  -7.597  -0.277  1.00  0.050          H  
ATOM   1478 2HB  LEU A  95       3.521  -6.761  -0.138  1.00  0.050          H  
ATOM   1479  HG  LEU A  95       2.864  -5.214  -2.013  1.00  0.050          H  
ATOM   1480 1HD1 LEU A  95       0.573  -5.220  -2.863  1.00  0.050          H  
ATOM   1481 2HD1 LEU A  95       1.374  -6.736  -3.280  1.00  0.050          H  
ATOM   1482 3HD1 LEU A  95       0.214  -6.687  -1.944  1.00  0.050          H  
ATOM   1483 1HD2 LEU A  95       1.107  -4.005  -0.804  1.00  0.050          H  
ATOM   1484 2HD2 LEU A  95       0.762  -5.452   0.162  1.00  0.050          H  
ATOM   1485 3HD2 LEU A  95       2.327  -4.644   0.307  1.00  0.050          H  
ATOM   1486  N   ILE A  96       5.607  -7.198  -2.109  1.00  0.060          N  
ATOM   1487  CA  ILE A  96       6.683  -6.538  -2.811  1.00  0.080          C  
ATOM   1488  C   ILE A  96       7.030  -7.305  -4.066  1.00  0.080          C  
ATOM   1489  O   ILE A  96       7.194  -6.682  -5.111  1.00  0.090          O  
ATOM   1490  CB  ILE A  96       7.907  -6.362  -1.914  1.00  0.100          C  
ATOM   1491  CG1 ILE A  96       7.543  -5.353  -0.827  1.00  0.100          C  
ATOM   1492  CG2 ILE A  96       9.125  -5.887  -2.737  1.00  0.100          C  
ATOM   1493  CD1 ILE A  96       8.489  -5.293   0.309  1.00  0.100          C  
ATOM   1494  H   ILE A  96       5.765  -7.542  -1.156  1.00  0.070          H  
ATOM   1495  HA  ILE A  96       6.342  -5.546  -3.102  1.00  0.100          H  
ATOM   1496  HB  ILE A  96       8.134  -7.313  -1.428  1.00  0.120          H  
ATOM   1497 1HG1 ILE A  96       7.490  -4.381  -1.273  1.00  0.120          H  
ATOM   1498 2HG1 ILE A  96       6.563  -5.594  -0.444  1.00  0.120          H  
ATOM   1499 1HG2 ILE A  96       9.972  -5.773  -2.085  1.00  0.120          H  
ATOM   1500 2HG2 ILE A  96       9.380  -6.613  -3.508  1.00  0.120          H  
ATOM   1501 3HG2 ILE A  96       8.895  -4.939  -3.202  1.00  0.120          H  
ATOM   1502 1HD1 ILE A  96       8.138  -4.559   1.020  1.00  0.120          H  
ATOM   1503 2HD1 ILE A  96       8.528  -6.271   0.789  1.00  0.120          H  
ATOM   1504 3HD1 ILE A  96       9.482  -5.012  -0.025  1.00  0.120          H  
ATOM   1505  N   ALA A  97       7.149  -8.642  -3.991  1.00  0.070          N  
ATOM   1506  CA  ALA A  97       7.458  -9.415  -5.190  1.00  0.080          C  
ATOM   1507  C   ALA A  97       6.413  -9.166  -6.271  1.00  0.070          C  
ATOM   1508  O   ALA A  97       6.759  -8.979  -7.446  1.00  0.080          O  
ATOM   1509  CB  ALA A  97       7.498 -10.892  -4.859  1.00  0.110          C  
ATOM   1510  H   ALA A  97       7.059  -9.123  -3.090  1.00  0.080          H  
ATOM   1511  HA  ALA A  97       8.428  -9.095  -5.565  1.00  0.100          H  
ATOM   1512 1HB  ALA A  97       7.745 -11.471  -5.747  1.00  0.130          H  
ATOM   1513 2HB  ALA A  97       8.241 -11.049  -4.105  1.00  0.130          H  
ATOM   1514 3HB  ALA A  97       6.526 -11.211  -4.480  1.00  0.130          H  
ATOM   1515  N   TYR A  98       5.137  -9.112  -5.871  1.00  0.040          N  
ATOM   1516  CA  TYR A  98       4.080  -8.799  -6.815  1.00  0.020          C  
ATOM   1517  C   TYR A  98       4.265  -7.460  -7.451  1.00  0.020          C  
ATOM   1518  O   TYR A  98       4.189  -7.350  -8.673  1.00  0.010          O  
ATOM   1519  CB  TYR A  98       2.705  -8.848  -6.185  1.00  0.040          C  
ATOM   1520  CG  TYR A  98       1.635  -8.211  -7.051  1.00  0.040          C  
ATOM   1521  CD1 TYR A  98       1.134  -8.872  -8.137  1.00  0.040          C  
ATOM   1522  CD2 TYR A  98       1.156  -6.936  -6.736  1.00  0.040          C  
ATOM   1523  CE1 TYR A  98       0.160  -8.289  -8.914  1.00  0.040          C  
ATOM   1524  CE2 TYR A  98       0.187  -6.354  -7.519  1.00  0.040          C  
ATOM   1525  CZ  TYR A  98      -0.313  -7.029  -8.600  1.00  0.040          C  
ATOM   1526  OH  TYR A  98      -1.296  -6.467  -9.379  1.00  0.040          O  
ATOM   1527  H   TYR A  98       4.909  -9.329  -4.894  1.00  0.050          H  
ATOM   1528  HA  TYR A  98       4.114  -9.530  -7.611  1.00  0.020          H  
ATOM   1529 1HB  TYR A  98       2.440  -9.889  -6.054  1.00  0.040          H  
ATOM   1530 2HB  TYR A  98       2.704  -8.371  -5.214  1.00  0.040          H  
ATOM   1531  HD1 TYR A  98       1.497  -9.859  -8.385  1.00  0.040          H  
ATOM   1532  HD2 TYR A  98       1.551  -6.402  -5.873  1.00  0.040          H  
ATOM   1533  HE1 TYR A  98      -0.238  -8.827  -9.773  1.00  0.040          H  
ATOM   1534  HE2 TYR A  98      -0.183  -5.362  -7.281  1.00  0.040          H  
ATOM   1535  HH  TYR A  98      -1.465  -7.029 -10.140  1.00  0.040          H  
ATOM   1536  N   LEU A  99       4.487  -6.432  -6.639  1.00  0.040          N  
ATOM   1537  CA  LEU A  99       4.637  -5.099  -7.172  1.00  0.050          C  
ATOM   1538  C   LEU A  99       5.861  -5.018  -8.071  1.00  0.050          C  
ATOM   1539  O   LEU A  99       5.830  -4.374  -9.116  1.00  0.040          O  
ATOM   1540  CB  LEU A  99       4.765  -4.086  -6.026  1.00  0.070          C  
ATOM   1541  CG  LEU A  99       3.515  -3.863  -5.130  1.00  0.070          C  
ATOM   1542  CD1 LEU A  99       3.923  -2.983  -3.939  1.00  0.070          C  
ATOM   1543  CD2 LEU A  99       2.387  -3.215  -5.939  1.00  0.070          C  
ATOM   1544  H   LEU A  99       4.521  -6.594  -5.626  1.00  0.050          H  
ATOM   1545  HA  LEU A  99       3.765  -4.871  -7.772  1.00  0.060          H  
ATOM   1546 1HB  LEU A  99       5.582  -4.410  -5.380  1.00  0.080          H  
ATOM   1547 2HB  LEU A  99       5.021  -3.125  -6.453  1.00  0.080          H  
ATOM   1548  HG  LEU A  99       3.168  -4.816  -4.739  1.00  0.080          H  
ATOM   1549 1HD1 LEU A  99       3.061  -2.831  -3.287  1.00  0.080          H  
ATOM   1550 2HD1 LEU A  99       4.716  -3.479  -3.376  1.00  0.080          H  
ATOM   1551 3HD1 LEU A  99       4.281  -2.020  -4.297  1.00  0.080          H  
ATOM   1552 1HD2 LEU A  99       1.530  -3.061  -5.293  1.00  0.080          H  
ATOM   1553 2HD2 LEU A  99       2.720  -2.257  -6.334  1.00  0.080          H  
ATOM   1554 3HD2 LEU A  99       2.094  -3.858  -6.756  1.00  0.080          H  
ATOM   1555  N   LYS A 100       6.955  -5.684  -7.711  1.00  0.080          N  
ATOM   1556  CA  LYS A 100       8.154  -5.616  -8.538  1.00  0.110          C  
ATOM   1557  C   LYS A 100       7.854  -6.117  -9.944  1.00  0.100          C  
ATOM   1558  O   LYS A 100       8.287  -5.529 -10.938  1.00  0.110          O  
ATOM   1559  CB  LYS A 100       9.307  -6.373  -7.890  1.00  0.140          C  
ATOM   1560  CG  LYS A 100      10.628  -6.231  -8.625  1.00  0.140          C  
ATOM   1561  CD  LYS A 100      11.746  -6.874  -7.843  1.00  0.140          C  
ATOM   1562  CE  LYS A 100      13.083  -6.716  -8.542  1.00  0.140          C  
ATOM   1563  NZ  LYS A 100      14.182  -7.263  -7.719  1.00  0.140          N  
ATOM   1564  H   LYS A 100       6.973  -6.198  -6.830  1.00  0.100          H  
ATOM   1565  HA  LYS A 100       8.456  -4.581  -8.637  1.00  0.130          H  
ATOM   1566 1HB  LYS A 100       9.440  -6.023  -6.866  1.00  0.170          H  
ATOM   1567 2HB  LYS A 100       9.052  -7.432  -7.837  1.00  0.170          H  
ATOM   1568 1HG  LYS A 100      10.555  -6.700  -9.607  1.00  0.170          H  
ATOM   1569 2HG  LYS A 100      10.848  -5.170  -8.761  1.00  0.170          H  
ATOM   1570 1HD  LYS A 100      11.811  -6.408  -6.852  1.00  0.170          H  
ATOM   1571 2HD  LYS A 100      11.534  -7.934  -7.712  1.00  0.170          H  
ATOM   1572 1HE  LYS A 100      13.060  -7.234  -9.499  1.00  0.170          H  
ATOM   1573 2HE  LYS A 100      13.269  -5.656  -8.716  1.00  0.170          H  
ATOM   1574 1HZ  LYS A 100      15.065  -7.136  -8.184  1.00  0.170          H  
ATOM   1575 2HZ  LYS A 100      14.184  -6.748  -6.818  1.00  0.170          H  
ATOM   1576 3HZ  LYS A 100      14.031  -8.242  -7.544  1.00  0.170          H  
ATOM   1577  N   LYS A 101       7.081  -7.190 -10.051  1.00  0.100          N  
ATOM   1578  CA  LYS A 101       6.715  -7.660 -11.369  1.00  0.110          C  
ATOM   1579  C   LYS A 101       5.635  -6.760 -11.999  1.00  0.100          C  
ATOM   1580  O   LYS A 101       5.786  -6.276 -13.116  1.00  0.140          O  
ATOM   1581  CB  LYS A 101       6.242  -9.112 -11.281  1.00  0.150          C  
ATOM   1582  CG  LYS A 101       5.823  -9.760 -12.607  1.00  0.150          C  
ATOM   1583  CD  LYS A 101       5.526 -11.234 -12.381  1.00  0.150          C  
ATOM   1584  CE  LYS A 101       4.828 -11.919 -13.571  1.00  0.150          C  
ATOM   1585  NZ  LYS A 101       5.674 -11.997 -14.805  1.00  0.150          N  
ATOM   1586  H   LYS A 101       6.798  -7.701  -9.203  1.00  0.120          H  
ATOM   1587  HA  LYS A 101       7.597  -7.620 -12.007  1.00  0.130          H  
ATOM   1588 1HB  LYS A 101       7.036  -9.718 -10.848  1.00  0.180          H  
ATOM   1589 2HB  LYS A 101       5.391  -9.166 -10.595  1.00  0.180          H  
ATOM   1590 1HG  LYS A 101       4.930  -9.265 -13.000  1.00  0.180          H  
ATOM   1591 2HG  LYS A 101       6.626  -9.649 -13.336  1.00  0.180          H  
ATOM   1592 1HD  LYS A 101       6.456 -11.762 -12.168  1.00  0.180          H  
ATOM   1593 2HD  LYS A 101       4.895 -11.309 -11.524  1.00  0.180          H  
ATOM   1594 1HE  LYS A 101       4.563 -12.929 -13.268  1.00  0.180          H  
ATOM   1595 2HE  LYS A 101       3.916 -11.371 -13.810  1.00  0.180          H  
ATOM   1596 1HZ  LYS A 101       5.155 -12.461 -15.532  1.00  0.180          H  
ATOM   1597 2HZ  LYS A 101       5.919 -11.052 -15.141  1.00  0.180          H  
ATOM   1598 3HZ  LYS A 101       6.517 -12.509 -14.617  1.00  0.180          H  
ATOM   1599  N   ALA A 102       4.543  -6.523 -11.287  1.00  0.050          N  
ATOM   1600  CA  ALA A 102       3.408  -5.785 -11.825  1.00  0.080          C  
ATOM   1601  C   ALA A 102       3.734  -4.363 -12.271  1.00  0.090          C  
ATOM   1602  O   ALA A 102       3.315  -3.934 -13.348  1.00  0.170          O  
ATOM   1603  CB  ALA A 102       2.321  -5.729 -10.776  1.00  0.100          C  
ATOM   1604  H   ALA A 102       4.475  -6.906 -10.352  1.00  0.060          H  
ATOM   1605  HA  ALA A 102       3.045  -6.334 -12.693  1.00  0.100          H  
ATOM   1606 1HB  ALA A 102       1.467  -5.235 -11.195  1.00  0.120          H  
ATOM   1607 2HB  ALA A 102       2.059  -6.738 -10.484  1.00  0.120          H  
ATOM   1608 3HB  ALA A 102       2.675  -5.182  -9.907  1.00  0.120          H  
ATOM   1609  N   THR A 103       4.582  -3.666 -11.528  1.00  0.030          N  
ATOM   1610  CA  THR A 103       4.868  -2.271 -11.818  1.00  0.030          C  
ATOM   1611  C   THR A 103       5.968  -2.109 -12.864  1.00  0.030          C  
ATOM   1612  O   THR A 103       6.418  -0.991 -13.145  1.00  0.040          O  
ATOM   1613  CB  THR A 103       5.205  -1.482 -10.519  1.00  0.040          C  
ATOM   1614  OG1 THR A 103       6.366  -1.998  -9.882  1.00  0.040          O  
ATOM   1615  CG2 THR A 103       4.030  -1.509  -9.531  1.00  0.040          C  
ATOM   1616  H   THR A 103       4.969  -4.074 -10.685  1.00  0.040          H  
ATOM   1617  HA  THR A 103       3.958  -1.830 -12.230  1.00  0.040          H  
ATOM   1618  HB  THR A 103       5.411  -0.466 -10.780  1.00  0.050          H  
ATOM   1619  HG1 THR A 103       6.264  -2.953  -9.747  1.00  0.050          H  
ATOM   1620 1HG2 THR A 103       4.292  -0.931  -8.648  1.00  0.050          H  
ATOM   1621 2HG2 THR A 103       3.161  -1.069 -10.010  1.00  0.050          H  
ATOM   1622 3HG2 THR A 103       3.811  -2.535  -9.241  1.00  0.050          H  
ATOM   1623  N   ASN A 104       6.475  -3.228 -13.393  1.00  0.020          N  
ATOM   1624  CA  ASN A 104       7.481  -3.187 -14.439  1.00  0.040          C  
ATOM   1625  C   ASN A 104       7.010  -3.883 -15.715  1.00  0.050          C  
ATOM   1626  O   ASN A 104       7.825  -4.164 -16.599  1.00  0.110          O  
ATOM   1627  CB  ASN A 104       8.806  -3.751 -13.964  1.00  0.050          C  
ATOM   1628  CG  ASN A 104       9.535  -2.833 -13.010  1.00  0.050          C  
ATOM   1629  OD1 ASN A 104      10.055  -1.791 -13.440  1.00  0.050          O  
ATOM   1630  ND2 ASN A 104       9.603  -3.180 -11.758  1.00  0.050          N  
ATOM   1631  H   ASN A 104       6.118  -4.149 -13.114  1.00  0.020          H  
ATOM   1632  HA  ASN A 104       7.650  -2.144 -14.705  1.00  0.050          H  
ATOM   1633 1HB  ASN A 104       8.620  -4.704 -13.457  1.00  0.060          H  
ATOM   1634 2HB  ASN A 104       9.448  -3.955 -14.817  1.00  0.060          H  
ATOM   1635 1HD2 ASN A 104      10.088  -2.603 -11.109  1.00  0.060          H  
ATOM   1636 2HD2 ASN A 104       9.153  -4.036 -11.447  1.00  0.060          H  
ATOM   1637  N   GLU A 105       5.703  -4.146 -15.829  1.00  0.080          N  
ATOM   1638  CA  GLU A 105       5.178  -4.781 -17.036  1.00  0.120          C  
ATOM   1639  C   GLU A 105       4.086  -3.929 -17.663  1.00  0.250          C  
ATOM   1640  O   GLU A 105       4.378  -2.831 -18.140  1.00  0.440          O  
ATOM   1641  OXT GLU A 105       3.001  -4.439 -17.940  1.00  0.180          O  
ATOM   1642  CB  GLU A 105       4.689  -6.208 -16.755  1.00  0.140          C  
ATOM   1643  CG  GLU A 105       5.820  -7.183 -16.394  1.00  0.140          C  
ATOM   1644  CD  GLU A 105       5.373  -8.616 -16.181  1.00  0.140          C  
ATOM   1645  OE1 GLU A 105       4.195  -8.887 -16.252  1.00  0.140          O  
ATOM   1646  OE2 GLU A 105       6.231  -9.452 -15.947  1.00  0.140          O  
ATOM   1647  H   GLU A 105       5.053  -3.918 -15.065  1.00  0.100          H  
ATOM   1648  HA  GLU A 105       5.986  -4.858 -17.762  1.00  0.140          H  
ATOM   1649 1HB  GLU A 105       3.988  -6.191 -15.916  1.00  0.170          H  
ATOM   1650 2HB  GLU A 105       4.163  -6.599 -17.623  1.00  0.170          H  
ATOM   1651 1HG  GLU A 105       6.556  -7.162 -17.196  1.00  0.170          H  
ATOM   1652 2HG  GLU A 105       6.311  -6.829 -15.494  1.00  0.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -588.113 51.1718 444.934 -33.315 9.95237 20.953 217.311 -240.495 -0.6597 -4.94494 -189.89 -29.9561 -59.5905 -10.737 -26.144 -5.42021 0 5.21192 0.04954 5.29095 59.33 78.9332 -28.1298 21.1558 -23.973 -15.1453 48.8698 -293.35
MET:NtermProteinFull_1 -0.46334 0.014 0.46233 -0.59601 0.15339 0.18625 0.07014 -0.24511 -0 -0 -0.35866 0.91932 0 0 0 0 0 0.02552 0.00442 0.02613 1.53167 0 0 0 0.60916 0 0.05529 2.3945
GLY_2 -2.26114 0.18493 1.21576 -0.00032 0 0 0.56821 -0.96473 -0 -0 -1.06791 -0.16593 0 0 0 0 0 0.01096 -0.10521 0 0 0 -0.65025 0 0.83697 -0.026 0.07621 -2.34846
ASP_3 -4.84459 0.16608 7.13373 -0.23238 0.12874 0.75204 3.48684 -3.0821 -0 -0 -5.37824 -1.4948 0 0 -1.32042 0 0 0.00553 -0.05101 0.0369 0 2.22111 -0.58669 0 -2.3716 -0.16165 0.20126 -5.39123
VAL_4 -5.9943 0.51229 3.72041 -0.3231 0.34312 0.07506 2.21314 -2.39831 -0 -0 -0.99251 -0.29735 0 0 0 0 0 0.03803 -0.06608 0.01685 0.3687 0 0.00956 0 1.9342 -0.23975 0.35565 -0.7244
GLU_5 -4.5527 0.31527 6.70531 -0.45472 0.05644 0.87321 2.3266 -2.65979 -0 -0 -4.11551 -0.49008 0 0 -0.37007 -0.54022 0 0.08017 0.01143 0.2409 0 3.61838 -0.34209 0 -2.7348 -0.4692 0.43507 -2.06638
LYS_6 -6.00853 0.50185 6.52403 -0.41125 0.03819 0.215 3.15018 -2.78721 -0.00375 -0.00919 -2.84194 -0.11583 0 0 0 0 0 0.03332 0.01621 0.04382 2.28413 0 -0.10564 0 -1.5107 -0.33409 0.4552 -0.8662
GLY_7 -6.2949 0.82154 5.25155 -4e-05 0 0 2.68621 -2.96169 -0 -0 -2.28649 -0.42027 0 0 0 0 0 0.01773 -0.09618 0 0 0 0.4294 0 0.83697 0.231 0.34045 -1.44473
LYS_8 -7.36855 0.70122 7.85561 -0.40784 0.05986 0.20063 3.38515 -3.46221 -0 -0 -4.80092 0.08533 0 0 0 -0.54022 0 0.06388 -0.03488 0.22048 1.76937 0 -0.05536 0 -1.5107 -0.06463 0.39179 -3.51198
LYS_9 -5.53736 0.38116 6.13727 -0.30011 0.031 0.13554 2.99071 -2.76191 -0 -0 -2.1124 -0.08756 0 0 0 0 0 0.00597 0.01012 0.01261 1.94474 0 -0.13376 0 -1.5107 -0.33735 0.43431 -0.69773
ILE_10 -9.27395 0.89338 5.28641 -0.49087 0.32351 0.09764 3.10537 -3.23784 -0.01172 -0.12948 -2.06157 0.04552 0 0 0 0 0 0.0039 -0.03841 0.15032 0.48699 0 -0.4514 0 0.73287 -0.02689 0.45209 -4.14413
PHE_11 -11.3146 0.99476 3.93072 -0.86112 0.04325 0.27652 3.3588 -3.54652 -0 -0 -3.92575 -0.03254 0 0 0 0 0 0.00461 -0.0061 0.0639 0 1.75947 -0.4713 0 1.0402 0.07901 0.45287 -8.15376
VAL_12 -4.55978 0.4673 3.84435 -0.32024 0.22691 0.07367 1.95979 -2.28378 -0 -0 -0.64443 -0.19192 0 0 0 0 0 0.00405 -0.04584 0.00939 0.08581 0 -0.23183 0 1.9342 -0.03534 0.38199 0.67429
GLN_13 -4.4089 0.25338 4.5665 -0.28875 0.08326 0.24399 1.67571 -2.14348 -0.01128 -0.12796 -2.08405 -0.51759 0 0 -0.52963 0 0 0.00773 0.02774 0.18299 0 2.75048 -0.13093 0 -0.18838 -0.19666 0.50965 -0.32616
LYS_14 -4.64979 0.23866 4.98705 -0.3264 0.06035 0.19016 2.52626 -2.15352 -0 -0 -3.51478 -0.2261 0 0 0 -0.90551 0 0.00313 -0.00326 0.00585 1.81449 0 -0.17974 0 -1.5107 -0.06649 0.94203 -2.76829
CYS_15 -6.29364 0.52175 4.37778 -0.04474 0 0.01544 3.24538 -2.39332 -0.00044 -0.00152 -3.36422 -0.53748 0 0 0 0 0 0.00716 -0.02517 0.02362 0.1461 0 -0.02188 0 3.6196 0.53324 0.97937 0.78703
ALA_16 -5.20144 0.6763 4.04305 -0.02575 0.00087 0 3.14692 -2.68038 -0 -0 -2.34161 -0.40164 0 0 0 0 0 0.00651 -0.03729 0 0 0 -0.18093 0 1.8394 0.18997 0.52487 -0.44115
GLN_17 -4.13545 0.25695 4.65286 -0.61652 0.25393 1.02182 1.68894 -2.27093 -0.03322 -0.30291 -0.73459 -2.39722 0 0 -0.52963 0 0 0.01644 -0.0603 0.08261 0 4.14277 -0.23467 0 -0.18838 -0.51199 0.27875 0.37928
CYS_18 -5.61711 0.4836 4.82077 -0.06013 0.00261 0.02079 2.34291 -2.32485 -0.03387 -0.22119 -1.858 -0.89027 0 0 0 0 0 0.01054 -0.0662 0.00896 0.50177 0 -0.10581 0 3.6196 0.13104 0.44461 1.20975
HIS_D_19 -8.46971 0.41354 6.57795 -0.38136 0.00735 0.41683 2.70651 -3.29809 -0.0136 -0.07952 -2.80835 -0.14533 0 0 -1.29736 0 0 0.01373 0.10864 0.0276 0 1.89568 -0.17099 0 -0.45461 0.26343 0.76871 -3.91897
THR_20 -5.7185 0.44229 4.11418 -0.22622 0.18255 0.09369 2.33558 -2.44173 -0.01919 -0.14076 -1.8728 -1.31221 0 0 0 0 0 0.13058 0.11906 0.01113 1.49462 0 -0.21511 2.34303 -1.0874 -0.2147 0.68492 -1.29698
VAL_21 -6.6831 0.59126 0.88082 -0.29881 0.20342 0.05822 0.91145 -1.64954 -0 -0 -0.05026 -0.15864 0 0 0 0 0 0.01569 -0.02745 0.03254 0.19338 0 -0.16665 0 1.9342 -0.05011 0.48875 -3.77485
GLU_22 -3.23799 0.05224 3.40483 -0.21493 0.03446 0.31018 1.52798 -1.65526 -0.00559 -0.06123 -1.62973 -0.4388 0 0 0 0 0 0.01453 -0.01121 0.00012 0 3.1563 -0.05515 0 -2.7348 -0.09206 0.27045 -1.36567
LYS_23 -2.9497 0.36981 2.888 -0.37311 0.04856 0.17637 0.57519 -1.29069 -0 -0 0.28099 0.1296 0 0 0 0 0 0.00872 -0.04724 0.01879 1.65327 0 0.03084 0 -1.5107 -0.39926 0.09633 -0.29425
GLY_24 -1.1923 0.04197 1.59483 -5e-05 0 0 0.43617 -0.75136 -0 -0 0.05152 -0.4017 0 0 0 0 0 0.01221 -0.19334 0 0 0 -1.42447 0 0.83697 -0.7968 0.13051 -1.65584
GLY_25 -2.56557 0.27652 2.8916 -0.00021 0 0 1.46466 -1.492 -0 -0 -1.28722 -0.21593 0 0 -0.61056 0 0 0.01906 -0.08214 0 0 0 0.39121 0 0.83697 -0.51535 0.09371 -0.79524
LYS_26 -1.89438 0.19734 2.08856 -0.2981 0.03124 0.13289 0.66763 -1.00846 -0 -0 -0.31418 0.09153 0 0 0 0 0 0.03899 0.00227 0.00172 1.91323 0 -0.04823 0 -1.5107 -0.11461 0.05594 0.03269
HIS_27 -6.27199 0.33192 4.73866 -0.33701 0.00248 0.37571 2.07579 -2.46557 -0 -0 -2.78125 -0.23451 0 0 -1.94145 0 0 0.01216 0.03662 0.02436 0 1.99884 -0.01015 0 -0.45461 -0.35263 0.31291 -4.93971
LYS_28 -5.98311 0.73595 7.76199 -0.27647 0.03614 0.11772 3.23592 -3.24394 -0.0133 -0.06656 -4.08206 0.01677 0 0 -0.50932 0 0 0.00868 0.35774 0.11351 1.08881 0 0.71774 0 -1.5107 1.56404 0.80826 0.87782
THR_29 -2.95419 0.30631 1.74039 -0.19715 0.12738 0.07471 0.98627 -0.96699 -0.01265 -0.14827 -0.06452 -0.6057 0 0 0 0 0 0.00382 0.11682 0.00108 0.09955 0 0.09272 2.3765 -1.0874 1.82278 0.71044 2.42189
GLY_30 -4.83209 0.62696 3.81637 -0.00059 0 0 2.25659 -2.21814 -0 -0 -1.73217 -0.22964 0 0 0 0 0 0.00629 -0.11304 0 0 0 -0.13567 0 0.83697 0.03737 0.67052 -1.01027
PRO_31 -6.6555 0.64646 2.72052 -0.18193 0.00149 0.12613 1.49879 -1.36648 -0 -1e-05 -0.71307 0.12243 0 0 -0.78804 0 0 0.02158 0.36114 0.02746 0.37732 0 -0.88673 0 -2.4119 -0.20173 0.86823 -6.43384
ASN_32 -7.01385 0.43248 6.76582 -0.26568 0.11636 0.4333 4.0104 -3.50808 -0 -0 -3.47499 -0.84786 0 0 -3.26268 0 0 0.06167 -0.03349 0.00738 0 2.12079 -0.26761 0 -0.93687 -0.12434 0.57587 -5.21138
LEU_33 -8.22497 0.81032 4.11655 -0.51868 0.22739 0.14925 2.78221 -2.7966 -0.00625 -0.04898 -2.31181 0.1277 0 0 0 0 0 0.02126 -0.07505 0.03857 0.09059 0 -0.14821 0 0.18072 -0.25989 0.47583 -5.37005
HIS_34 -8.65089 0.64326 8.10737 -0.4923 0.02608 0.35266 2.41677 -4.01213 -0 -0 -2.0492 -0.91492 0 0 -1.3002 0 0 0.021 -0.00578 0.0185 0 1.57685 -0.05345 0 -0.45461 -0.56905 0.51358 -4.82646
GLY_35 -3.00903 0.16895 3.96625 -5e-05 0 0 1.40647 -1.85436 -0 -0 -0.87502 -0.39467 0 0 0 0 0 0.01299 -0.18787 0 0 0 -1.45976 0 0.83697 -0.80742 0.41963 -1.77694
LEU_36 -8.44921 0.93834 3.34262 -0.68136 0.11629 0.27262 2.62229 -2.47634 -0.01572 -0.13376 -1.46297 0.07758 0 0 0 0 0 0.05522 0.16827 0.11525 0.64684 0 -0.11141 0 0.18072 -0.34557 0.76416 -4.37614
PHE_37 -7.87748 0.80843 2.10772 -0.58066 0.16254 0.27153 0.79416 -1.95312 -0.01564 -0.15183 0.21417 0.1268 0 0 0 0 0 0.0063 -0.00591 0.04008 0 2.86987 -0.06562 0 1.0402 0.08755 0.70076 -1.42015
GLY_38 -1.87937 0.07535 2.04407 -7e-05 0 0 0.99935 -1.11167 -0.0087 -0.04653 -1.24494 -0.39298 0 0 0 0 0 0.01307 -0.16543 0 0 0 -1.51116 0 0.83697 -0.56519 0.17145 -2.78578
ARG_39 -9.37748 0.60298 9.44548 -0.58287 0.06267 0.32502 3.6802 -4.51929 -0.02476 -0.17755 -3.92463 0.81588 0 0 -0.86873 0 0 0.04812 -0.01417 0.13056 2.46384 0 -0.12685 0 -1.2888 -0.53808 0.41346 -3.45497
LYS_40 -5.91791 0.37318 5.40033 -0.30309 0.04116 0.14081 2.21218 -2.38504 -0.01549 -0.10701 -2.80132 -0.0187 0 0 -0.6507 0 0 0.0587 0.00173 0.02865 1.94848 0 -0.05565 0 -1.5107 -0.19608 0.57034 -3.18612
THR_41 -5.52218 0.32722 4.4681 -0.16383 0.05659 0.05615 2.23489 -2.30874 -0.00887 -0.04308 -1.31432 0.34179 0 0 0 0 0 0.01067 -0.1041 0.02264 0.05191 0 0.03928 2.38116 -1.0874 -0.27489 0.35627 -0.48074
GLY_42 -2.98451 0.27106 1.75277 -5e-05 0 0 0.57072 -1.18895 -0.00683 -0.06553 0.51569 -0.36244 0 0 0 0 0 0.04983 -0.13236 0 0 0 -1.50687 0 0.83697 -0.61607 0.43723 -2.42934
GLN_43 -4.75666 0.41755 4.50825 -0.2801 0.05726 0.22277 2.46104 -2.0169 -0.00016 -0.00508 -2.71605 -0.61764 0 0 -0.6507 0 0 0.05226 -0.07782 0.0284 0 2.78679 -0.19552 0 -0.18838 -0.72677 0.7498 -0.94767
ALA_44 -4.29974 0.38318 2.93793 -0.02975 0.00977 0 1.83908 -1.97 -0.00079 -0.00892 -1.06978 -0.46915 0 0 0 0 0 0.15728 -0.0146 0 0 0 0.06324 0 1.8394 0.22866 0.65035 0.24615
ALA_45 -1.60756 0.21155 2.13909 -0.02513 0.0001 0 1.429 -1.09678 -0 -0 -1.04288 -0.24323 0 0 -0.8676 0 0 0.11206 -0.10325 0 0 0 -0.02436 0 1.8394 0.23996 0.28702 1.2474
GLY_46 -1.44299 0.05826 1.4601 -7e-05 0 0 0.41459 -0.78455 -0.0097 -0.12439 0.17804 -0.38109 0 0 0 0 0 0.02371 -0.17296 0 0 0 -1.51611 0 0.83697 -0.67691 0.21577 -1.92133
PHE_47 -9.43565 1.00997 3.30322 -0.81117 0.0673 0.04358 1.98037 -2.59465 -5e-05 -0.00114 -2.14879 -0.44185 0 0 0 0 0 0.03054 -0.0369 0.11936 0 2.65572 -0.19209 0 1.0402 -0.5156 0.34175 -5.58588
SER_48 -1.76839 0.06321 1.5797 -0.03225 0.01904 0.03063 0.34223 -0.91369 -0.0097 -0.12439 -0.37142 -0.29774 0 0 0 0 0 0.0108 0.01389 0.00173 0.27892 0 0.38325 0.60407 -0.77834 0.48005 0.33468 -0.15374
TYR_49 -8.19119 0.90395 3.33382 -0.58029 0.02199 0.22554 1.54449 -2.30169 -0.00072 -0.00256 -1.50191 -0.05629 0 0 0 0 0 0.05463 0.1794 0.13425 0 2.25525 0.04769 0.02067 1.2797 0.35706 0.60074 -1.67547
THR_50 -6.12326 0.68709 4.73476 -0.22232 0.17912 0.09981 3.15645 -2.57966 -0.00812 -0.05476 -2.25492 -1.14543 0 0 -0.61113 0 0 0.02152 0.00512 0.37735 2.15955 0 0.21584 2.30357 -1.0874 -0.3032 0.69558 0.24555
ASP_51 -3.96932 0.2932 4.87253 -0.11073 0.00534 0.33255 2.12237 -2.22921 -0 -0 -2.09971 -0.52526 0 0 0 0 0 0.01842 -0.08298 0.02541 0 1.73451 -0.01309 0 -2.3716 -0.20971 0.3268 -1.88049
ALA_52 -4.6591 0.9363 2.55669 -0.02358 0 0 1.47409 -2.0597 -0.01024 -0.08181 -0.4357 -0.38836 0 0 -0.61113 0 0 0.00642 -0.07755 0 0 0 -0.41944 0 1.8394 -0.43196 0.25269 -2.13298
ASN_53 -7.42657 0.82891 5.0447 -0.16642 0.00053 0.2716 2.88128 -3.03059 -0.03828 -0.1927 -1.54186 -0.53426 0 0 0 0 0 0.01506 -0.02475 0.06427 0 3.99478 0.2601 0 -0.93687 -0.00965 0.32046 -0.22023
LYS_54 -5.85506 0.3065 6.09863 -0.47536 0.13672 0.24311 1.95728 -2.62923 -0.00952 -0.04444 -2.10173 0.13063 0 0 0 0 0 0.01153 -0.06525 0.04178 2.53216 0 -0.06944 0 -1.5107 -0.01612 0.32678 -0.9917
ASN_55 -2.84461 0.19894 3.40111 -0.20145 0.05891 0.32638 1.12708 -1.60578 -0 -0 -1.24568 -0.44571 0 0 0 0 0 0.04211 -0.01908 0.00342 0 2.05779 -0.57299 0 -0.93687 -0.61164 0.40127 -0.86679
LYS_56 -5.97516 0.77951 5.08794 -0.74886 0.36075 0.4451 2.05606 -2.08581 -0 -0 -0.89216 0.19344 0 0 0 0 0 0.04629 0.06836 0.02514 2.08304 0 -0.10553 0 -1.5107 -0.29933 0.62291 0.15101
GLY_57 -1.71928 0.02525 2.16396 -5e-05 0 0 0.39748 -0.94849 -0.06344 -0.4139 -0.21041 -0.39918 0 0 0 0 0 0.01533 -0.12957 0 0 0 -1.34894 0 0.83697 -0.47823 0.44964 -1.82288
ILE_58 -5.80213 0.55466 3.78682 -0.48183 0.44497 0.0969 2.1482 -2.09212 -0.00049 -0.00227 -2.06262 0.39207 0 0 0 0 0 0.00617 -0.05055 0.00709 0.42835 0 -0.4767 0 0.73287 -0.77172 0.20965 -2.93269
THR_59 -4.27453 0.31205 2.56236 -0.16272 0.07405 0.05758 1.29689 -1.66392 -0.0165 -0.15864 -1.21091 -0.02123 0 0 -0.5727 0 0 0.00626 -0.04189 0.0391 0.0751 0 -0.00384 2.27033 -1.0874 -0.29697 0.21939 -2.59815
TRP_60 -10.5055 1.01895 3.54077 -0.8547 0.02958 0.28354 3.03345 -2.89625 -0.00683 -0.06553 -2.34425 -0.09004 0 0 0 0 0 0.00506 -0.00627 6e-05 0 1.53668 -0.33684 0 1.6906 -0.23453 0.33634 -5.86564
GLY_61 -3.56807 0.17948 3.75846 -0.00277 0 0 1.79545 -1.87404 -0 -0 -1.46981 -0.42561 0 0 0 0 0 0.00923 -0.01554 0 0 0 -1.33453 0 0.83697 0.02581 0.37144 -1.71352
GLU_62 -4.73878 0.27848 4.69202 -0.44532 0.22886 1.40602 2.42004 -2.21731 -0.02796 -0.15948 -3.44526 -3.06761 0 0 0 -0.43145 0 0.01211 -0.0551 0.08472 0 4.02642 -0.27869 0 -2.7348 -0.07314 0.34628 -4.17998
ASP_63 -2.69413 0.11814 3.64949 -0.10852 0.0069 0.32944 1.11854 -1.67205 -0.02796 -0.15948 -0.85992 -0.23946 0 0 0 0 0 0.02225 -0.00485 0.00654 0 1.91733 -0.04685 0 -2.3716 -0.41957 0.31489 -1.12089
THR_64 -6.64198 0.70532 4.86582 -0.19923 0.18516 0.07322 2.76305 -2.75131 -0 -0 -1.8616 -0.54346 0 0 -0.5727 0 0 0.00945 0.0258 0.03709 0.06485 0 -0.02513 2.3849 -1.0874 -0.02531 0.28804 -2.30541
LEU_65 -9.54451 0.86998 3.72396 -0.48118 0.21675 0.11995 2.82506 -2.90982 -0.00948 -0.05016 -2.29726 0.19953 0 0 0 0 0 0.02294 0.03035 0.24515 0.36107 0 -0.27461 0 0.18072 -0.07387 0.72067 -6.12475
MET_66 -7.437 0.62163 5.56868 -0.23109 0.03673 0.07697 2.60745 -2.82414 -0 -0 -2.14426 -0.20552 0 0 0 0 0 0.02439 0.01112 0.0333 1.99642 0 0.04186 0 0.60916 -0.08213 0.85575 -0.44069
GLU_67 -4.44643 0.19169 4.91879 -0.33181 0.07062 0.38573 1.88657 -2.28462 -0.01172 -0.12929 -1.5275 -0.59159 0 0 0 0 0 0.06997 0.02937 0.00779 0 3.20923 -0.09238 0 -2.7348 -0.05643 0.42295 -1.01388
TYR_68 -9.43121 1.01597 4.05855 -0.94021 0.04875 0.32916 2.41064 -2.71432 -0 -0 -1.2488 -0.32284 0 0 0 0 0 0.07478 -0.00579 0.45402 0 1.92415 -0.39838 3e-05 1.2797 -0.06977 0.32071 -3.21486
LEU_69 -9.05293 0.55961 3.91984 -0.47973 0.18991 0.11684 2.50468 -2.68514 -0 -0 -2.66677 0.20748 0 0 0 0 0 0.02105 0.02838 0.00956 0.30187 0 -0.29366 0 0.18072 -0.12262 0.48579 -6.77512
GLU_70 -5.78327 0.32983 6.43877 -0.32636 0.06077 0.34435 2.46516 -2.78221 -0.03913 -0.32616 -2.03897 -0.59817 0 0 0 0 0 0.00907 0.2124 0.01217 0 3.79241 -0.05579 0 -2.7348 -0.26065 0.37954 -0.90106
ASN_71 -5.97835 0.77607 6.50586 -0.32946 0.13954 0.62221 3.26449 -2.94305 -0 -0 -3.44548 -0.73869 0 0 -0.60522 0 0 0.01234 0.00827 0.06728 0 1.73186 -0.91036 0 -0.93687 0.22827 0.8611 -1.67018
PRO_72 -7.2235 0.80208 4.2117 -0.09187 0.00026 0.05736 2.32591 -1.95484 -0 -0 -0.81271 0.71027 0 0 0 0 0 0.00447 -0.09425 0.01095 0.50072 0 -0.31529 0 -2.4119 0.09441 1.07149 -3.11475
LYS_73 -5.14686 0.27358 3.92606 -0.31848 0.03843 0.17326 1.41098 -1.94209 -0.00977 -0.08025 -0.63475 -0.20024 0 0 -0.60522 0 0 0.06828 0.0437 0.01517 1.77305 0 -0.10909 0 -1.5107 -0.50045 0.43662 -2.89876
LYS_74 -4.14653 0.34113 4.07822 -0.50941 0.19451 0.3243 1.13996 -1.78842 -0 -0 -0.08498 -0.0762 0 0 0 0 0 0.04456 0.49347 0.03515 1.75897 0 -0.19535 0 -1.5107 -0.19021 0.47809 0.38656
TYR_75 -9.60842 1.5837 3.58999 -0.76875 0.03386 0.20701 2.13638 -2.46705 -0 -0 -1.46978 -0.33093 0 0 0 0 0 0.01696 0.33546 0.0525 0 1.74152 -0.40101 0.00635 1.2797 0.19915 0.8878 -2.97555
ILE_76 -9.43205 1.92768 4.34459 -0.53948 0.81065 0.14541 2.01609 -3.00375 -0 -0 -1.67974 -0.54542 0 0 0 0 0 0.0336 0.43806 0.04579 0.30943 0 -0.13377 0 0.73287 0.28354 1.59318 -2.65332
PRO_77 -3.44935 0.55719 2.25052 -0.14629 0.00221 0.10571 0.82375 -1.12162 -0.01024 -0.08181 -0.5376 0.14897 0 0 0 0 0 0.0042 -0.08469 0.00369 0.20079 0 -0.89098 0 -2.4119 -0.2242 1.44536 -3.41628
GLY_78 -1.7912 0.10029 1.43338 -6e-05 0 0 0.58703 -0.93456 -0.01789 -0.13501 -0.54434 -0.38402 0 0 0 0 0 0.00157 -0.14814 0 0 0 -1.49242 0 0.83697 -0.86399 0.52228 -2.83011
THR_79 -5.73675 0.39407 3.69433 -0.22957 0.23648 0.10273 2.47621 -2.18721 -0.00604 -0.03553 -1.25366 -1.26909 0 0 -0.98325 0 0 0.01494 -0.03129 0.028 1.48164 0 0.32979 2.29924 -1.0874 -0.50743 0.32903 -1.94076
LYS_80 -3.41608 0.20183 2.47635 -0.31395 0.0402 0.16712 0.79671 -1.24483 -0 -0 0.13907 -0.21303 0 0 0 0 0 0.04059 -0.05692 0.11525 1.77359 0 -0.09858 0 -1.5107 -0.32737 0.39661 -1.03413
MET_81 -5.34256 0.31684 2.86268 -0.65272 0.14443 0.24925 1.34833 -1.66379 -0 -0 -0.72386 -0.27635 0 0 -0.98325 0 0 0.08534 -0.0832 0.00607 2.82881 0 0.23269 0 0.60916 -0.17374 0.41815 -0.79771
ILE_82 -2.61718 0.11055 1.53111 -0.63009 0.35881 0.13383 0.40757 -0.98627 -0 -0 0.31389 0.15786 0 0 0 0 0 0.02703 -0.00671 0.05846 0.90316 0 -0.44811 0 0.73287 -0.00107 0.52707 0.57279
PHE_83 -5.58973 0.62495 2.32675 -0.63437 0.04507 0.06257 1.09698 -1.56623 -0 -0 0.45731 -0.40371 0 0 0 0 0 0.01406 -0.05961 0.0616 0 2.39271 -0.32527 0 1.0402 0.22667 0.62344 0.3934
ALA_84 -1.49552 0.03902 1.85513 -0.02328 0 0 0.53095 -0.9327 -0.00059 -0.00249 -0.48808 -0.36427 0 0 0 0 0 0.02368 -0.05052 0 0 0 -0.34896 0 1.8394 -0.01101 0.37859 0.94933
GLY_85 -3.54431 0.41573 2.30915 -0.00041 0 0 0.81764 -1.49722 -0.0075 -0.02356 -0.9144 -0.19791 0 0 0 0 0 0.02708 -0.09073 0 0 0 -1.5287 0 0.83697 -0.18959 0.18874 -3.39902
ILE_86 -8.35046 0.93167 4.10776 -0.50348 0.47064 0.12716 2.09563 -2.58942 -0 -0 -1.59931 -0.15689 0 0 -0.65989 0 0 0.01004 0.02185 0.00294 0.29803 0 -0.64451 0 0.73287 -0.02318 0.41553 -5.31303
LYS_87 -3.55608 0.18345 4.81125 -0.62024 0.18576 0.61611 1.46778 -2.06278 -0.01545 -0.12784 -2.43355 0.2379 0 0 -0.18223 0 0 0.01716 0.04859 0.05767 2.12031 0 -0.17999 0 -1.5107 -0.27287 0.56108 -0.65467
LYS_88 -3.72878 0.16305 4.26947 -0.30894 0.03041 0.15137 1.58611 -2.00241 -0 -0 -0.7759 -0.02059 0 0 0 0 0 0.02748 -0.05415 0.00098 2.34018 0 0.05544 0 -1.5107 -0.15892 0.30517 0.36925
LYS_89 -4.21009 0.22215 4.27959 -0.45806 0.12591 0.29084 1.58732 -2.02546 -0 -0 -0.93692 -0.25311 0 0 0 0 0 0.01 -0.04079 0.00624 2.16106 0 -0.03877 0 -1.5107 -0.29872 0.14868 -0.94084
GLY_90 -3.1714 0.30601 4.07694 -5e-05 0 0 1.64225 -2.04108 -0.00278 -0.02026 -0.34621 -0.41213 0 0 0 0 0 0.0184 -0.09413 0 0 0 0.14642 0 0.83697 0.361 0.15631 1.45625
GLU_91 -6.96828 0.72506 6.98511 -0.3104 0.03853 0.35478 3.43284 -3.26419 -0 -0 -4.03191 -0.55268 0 0 0 -0.90551 0 0.0097 0.03227 0.02094 0 3.21477 -0.16688 0 -2.7348 0.38747 0.25002 -3.48317
ARG_92 -12.5054 1.03246 11.193 -0.70253 0.0729 0.44033 4.28464 -5.10702 -0.00938 -0.03995 -3.79797 0.31292 0 0 -0.84212 0 0 0.01237 -0.01887 0.01401 1.47505 0 -0.01786 0 -1.2888 -0.28213 0.52249 -5.25186
ALA_93 -5.0719 0.17024 4.36792 -0.02324 0 0 2.47326 -2.71566 -0 -0 -2.78035 -0.3583 0 0 0 0 0 0.00565 -0.07031 0 0 0 -0.33117 0 1.8394 -0.41299 0.47084 -2.43663
ASP_94 -8.30088 0.54831 9.32413 -0.10006 0.00229 0.29855 4.00559 -4.39062 -0.00375 -0.00919 -5.80776 -0.44533 0 0 -0.95035 0 0 0.00372 0.14165 0.02477 0 2.56673 -0.0557 0 -2.3716 -0.41489 0.35764 -5.57675
LEU_95 -9.5173 0.64148 3.99231 -0.70454 0.26703 0.2977 2.86631 -3.02729 -0.00278 -0.02026 -2.47789 0.07528 0 0 0 0 0 0.01374 0.0074 0.03936 0.98159 0 -0.25706 0 0.18072 -0.20652 0.36849 -6.48226
ILE_96 -9.61071 0.90992 4.54322 -0.52262 0.39422 0.10611 3.00372 -3.19934 -0 -0 -2.39997 -0.0129 0 0 0 0 0 0.00688 -0.02295 0.03792 0.55611 0 -0.4177 0 0.73287 -0.12663 0.44738 -5.57448
ALA_97 -5.50697 0.32371 3.86649 -0.02126 0 0 2.53851 -2.75215 -0 -0 -1.59469 -0.36095 0 0 0 0 0 0.00664 0.19885 0 0 0 -0.27056 0 1.8394 -0.17448 0.39149 -1.51598
TYR_98 -11.1505 1.19428 4.54874 -1.0493 0.09078 0.42914 3.26614 -3.5956 -0 -0 -2.52904 -0.31899 0 0 0 0 0 0.00877 -0.0077 0.48763 0 1.78109 -0.37212 0.02073 1.2797 -0.13075 0.30173 -5.74529
LEU_99 -9.39962 0.57727 3.7633 -0.4821 0.22318 0.11144 3.04134 -3.12298 -0 -0 -3.20025 0.21924 0 0 0 0 0 0.00596 -0.04202 0.0252 0.31031 0 -0.28658 0 0.18072 -0.12945 0.38354 -7.8215
LYS_100 -5.77829 0.45673 6.4193 -0.41927 0.04652 0.22764 3.22718 -2.9581 -0 -0 -4.15609 -0.14537 0 0 -0.93853 -0.43145 0 0.00747 0.14832 0.16929 2.12121 0 -0.01159 0 -1.5107 -0.38427 0.39356 -3.51644
LYS_101 -5.31529 0.37585 6.9159 -0.42837 0.04382 0.20996 3.14945 -2.97405 -0 -0 -3.41471 0.19755 0 0 0 -0.83293 0 0.00956 0.03213 0.11055 2.18292 0 0.00604 0 -1.5107 -0.02486 0.46344 -0.80375
ALA_102 -4.92147 0.3653 2.90429 -0.02197 0 0 1.94114 -2.22831 -0 -0 -1.37807 -0.31939 0 0 0 0 0 0.03429 0.01932 0 0 0 -0.32913 0 1.8394 -0.08759 0.5792 -1.603
THR_103 -8.42212 0.48505 5.88588 -0.13421 0.04107 0.07424 3.51957 -3.41685 -0.01956 -0.14677 -3.8295 0.04404 0 0 0 0 0 0.01038 0.04232 0.01539 0.01611 0 -0.11214 4.14521 -1.0874 -0.41666 0.56417 -2.74177
ASN_104 -3.64132 0.23813 4.48238 -0.19834 0.03742 0.32101 1.83561 -2.06259 -0.00234 -0.05404 -1.93103 -0.62671 0 0 -0.93853 0 0 0.00477 -0.03236 0.15896 0 2.23573 -0.55634 0 -0.93687 -0.2683 0.36299 -1.57177
GLU:CtermProteinFull_105 -3.378 0.12925 5.8427 -0.23002 0.03796 0.42354 2.37452 -2.19102 -0 -0 -3.94075 -0.10905 0 0 -0.59067 -0.83293 0 0.04354 0 0.07624 0 3.26723 0 0 -2.7348 -0.1248 0.35108 -1.58596
VRT_106 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.60596 0 0 0 0 0 0 0 0 0 2.60596
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 692728 DOMAINID 683771 MODEL 5 5c0z
MODEL     5
REMARK    Rerank model05.pdb score: 276.23 tmscore: 0.98271 6n1oA_203 prob: 100 ident: 99.04
ATOM      1  N   MET A   1      12.380 -11.251  -3.729  1.00  0.400          N  
ATOM      2  CA  MET A   1      11.857 -12.581  -4.016  1.00  0.050          C  
ATOM      3  C   MET A   1      10.860 -13.006  -2.951  1.00  0.080          C  
ATOM      4  O   MET A   1      11.125 -12.867  -1.759  1.00  0.180          O  
ATOM      5  CB  MET A   1      13.001 -13.594  -4.113  1.00  0.210          C  
ATOM      6  CG  MET A   1      12.569 -15.032  -4.470  1.00  0.210          C  
ATOM      7  SD  MET A   1      13.964 -16.179  -4.655  1.00  0.210          S  
ATOM      8  CE  MET A   1      14.657 -15.716  -6.248  1.00  0.210          C  
ATOM      9 1H   MET A   1      13.378 -11.300  -3.580  1.00  0.480          H  
ATOM     10 2H   MET A   1      12.187 -10.636  -4.507  1.00  0.480          H  
ATOM     11 3H   MET A   1      11.933 -10.889  -2.897  1.00  0.480          H  
ATOM     12  HA  MET A   1      11.331 -12.550  -4.970  1.00  0.060          H  
ATOM     13 1HB  MET A   1      13.713 -13.255  -4.856  1.00  0.250          H  
ATOM     14 2HB  MET A   1      13.525 -13.639  -3.157  1.00  0.250          H  
ATOM     15 1HG  MET A   1      11.919 -15.423  -3.686  1.00  0.250          H  
ATOM     16 2HG  MET A   1      12.006 -15.024  -5.403  1.00  0.250          H  
ATOM     17 1HE  MET A   1      15.511 -16.357  -6.470  1.00  0.250          H  
ATOM     18 2HE  MET A   1      13.901 -15.840  -7.025  1.00  0.250          H  
ATOM     19 3HE  MET A   1      14.986 -14.681  -6.226  1.00  0.250          H  
ATOM     20  N   GLY A   2       9.722 -13.533  -3.388  1.00  0.020          N  
ATOM     21  CA  GLY A   2       8.668 -13.976  -2.477  1.00  0.040          C  
ATOM     22  C   GLY A   2       7.451 -14.464  -3.260  1.00  0.030          C  
ATOM     23  O   GLY A   2       7.428 -14.404  -4.495  1.00  0.030          O  
ATOM     24  H   GLY A   2       9.566 -13.632  -4.382  1.00  0.020          H  
ATOM     25 1HA  GLY A   2       9.042 -14.777  -1.839  1.00  0.050          H  
ATOM     26 2HA  GLY A   2       8.378 -13.157  -1.820  1.00  0.050          H  
ATOM     27  N   ASP A   3       6.455 -14.964  -2.536  1.00  0.020          N  
ATOM     28  CA  ASP A   3       5.217 -15.496  -3.099  1.00  0.030          C  
ATOM     29  C   ASP A   3       4.145 -14.414  -3.292  1.00  0.030          C  
ATOM     30  O   ASP A   3       3.530 -13.945  -2.329  1.00  0.030          O  
ATOM     31  CB  ASP A   3       4.736 -16.656  -2.208  1.00  0.040          C  
ATOM     32  CG  ASP A   3       3.463 -17.358  -2.661  1.00  0.040          C  
ATOM     33  OD1 ASP A   3       2.647 -16.704  -3.280  1.00  0.040          O  
ATOM     34  OD2 ASP A   3       3.302 -18.553  -2.377  1.00  0.040          O  
ATOM     35  H   ASP A   3       6.554 -14.983  -1.510  1.00  0.020          H  
ATOM     36  HA  ASP A   3       5.447 -15.912  -4.080  1.00  0.040          H  
ATOM     37 1HB  ASP A   3       5.531 -17.396  -2.135  1.00  0.050          H  
ATOM     38 2HB  ASP A   3       4.578 -16.277  -1.203  1.00  0.050          H  
ATOM     39  N   VAL A   4       3.932 -14.012  -4.546  1.00  0.030          N  
ATOM     40  CA  VAL A   4       3.014 -12.926  -4.878  1.00  0.040          C  
ATOM     41  C   VAL A   4       1.567 -13.177  -4.466  1.00  0.040          C  
ATOM     42  O   VAL A   4       0.897 -12.236  -4.040  1.00  0.030          O  
ATOM     43  CB  VAL A   4       3.076 -12.604  -6.383  1.00  0.050          C  
ATOM     44  CG1 VAL A   4       1.945 -11.639  -6.785  1.00  0.050          C  
ATOM     45  CG2 VAL A   4       4.427 -11.951  -6.682  1.00  0.050          C  
ATOM     46  H   VAL A   4       4.461 -14.468  -5.277  1.00  0.040          H  
ATOM     47  HA  VAL A   4       3.361 -12.039  -4.346  1.00  0.050          H  
ATOM     48  HB  VAL A   4       2.964 -13.522  -6.958  1.00  0.060          H  
ATOM     49 1HG1 VAL A   4       2.030 -11.429  -7.834  1.00  0.060          H  
ATOM     50 2HG1 VAL A   4       0.967 -12.078  -6.597  1.00  0.060          H  
ATOM     51 3HG1 VAL A   4       2.029 -10.727  -6.233  1.00  0.060          H  
ATOM     52 1HG2 VAL A   4       4.498 -11.716  -7.743  1.00  0.060          H  
ATOM     53 2HG2 VAL A   4       4.517 -11.042  -6.111  1.00  0.060          H  
ATOM     54 3HG2 VAL A   4       5.234 -12.630  -6.407  1.00  0.060          H  
ATOM     55  N   GLU A   5       1.042 -14.390  -4.677  1.00  0.040          N  
ATOM     56  CA  GLU A   5      -0.348 -14.638  -4.297  1.00  0.040          C  
ATOM     57  C   GLU A   5      -0.513 -14.504  -2.784  1.00  0.040          C  
ATOM     58  O   GLU A   5      -1.497 -13.918  -2.308  1.00  0.040          O  
ATOM     59  CB  GLU A   5      -0.817 -16.012  -4.776  1.00  0.060          C  
ATOM     60  CG  GLU A   5      -0.983 -16.119  -6.298  1.00  0.060          C  
ATOM     61  CD  GLU A   5      -1.433 -17.486  -6.757  1.00  0.060          C  
ATOM     62  OE1 GLU A   5      -1.532 -18.366  -5.936  1.00  0.060          O  
ATOM     63  OE2 GLU A   5      -1.674 -17.645  -7.930  1.00  0.060          O  
ATOM     64  H   GLU A   5       1.619 -15.137  -5.050  1.00  0.050          H  
ATOM     65  HA  GLU A   5      -0.975 -13.885  -4.772  1.00  0.050          H  
ATOM     66 1HB  GLU A   5      -0.094 -16.769  -4.460  1.00  0.070          H  
ATOM     67 2HB  GLU A   5      -1.772 -16.255  -4.310  1.00  0.070          H  
ATOM     68 1HG  GLU A   5      -1.714 -15.380  -6.623  1.00  0.070          H  
ATOM     69 2HG  GLU A   5      -0.032 -15.876  -6.769  1.00  0.070          H  
ATOM     70  N   LYS A   6       0.474 -14.999  -2.025  1.00  0.040          N  
ATOM     71  CA  LYS A   6       0.407 -14.843  -0.578  1.00  0.040          C  
ATOM     72  C   LYS A   6       0.520 -13.366  -0.240  1.00  0.030          C  
ATOM     73  O   LYS A   6      -0.172 -12.880   0.657  1.00  0.030          O  
ATOM     74  CB  LYS A   6       1.484 -15.653   0.126  1.00  0.060          C  
ATOM     75  CG  LYS A   6       1.234 -17.146   0.076  1.00  0.060          C  
ATOM     76  CD  LYS A   6       2.315 -17.924   0.815  1.00  0.060          C  
ATOM     77  CE  LYS A   6       2.084 -19.435   0.728  1.00  0.060          C  
ATOM     78  NZ  LYS A   6       2.203 -19.935  -0.690  1.00  0.060          N  
ATOM     79  H   LYS A   6       1.252 -15.515  -2.476  1.00  0.050          H  
ATOM     80  HA  LYS A   6      -0.567 -15.190  -0.233  1.00  0.050          H  
ATOM     81 1HB  LYS A   6       2.446 -15.457  -0.347  1.00  0.070          H  
ATOM     82 2HB  LYS A   6       1.566 -15.343   1.167  1.00  0.070          H  
ATOM     83 1HG  LYS A   6       0.270 -17.355   0.538  1.00  0.070          H  
ATOM     84 2HG  LYS A   6       1.190 -17.457  -0.961  1.00  0.070          H  
ATOM     85 1HD  LYS A   6       3.290 -17.690   0.384  1.00  0.070          H  
ATOM     86 2HD  LYS A   6       2.330 -17.625   1.861  1.00  0.070          H  
ATOM     87 1HE  LYS A   6       2.829 -19.938   1.341  1.00  0.070          H  
ATOM     88 2HE  LYS A   6       1.092 -19.674   1.107  1.00  0.070          H  
ATOM     89 1HZ  LYS A   6       2.061 -20.924  -0.728  1.00  0.070          H  
ATOM     90 2HZ  LYS A   6       1.528 -19.480  -1.285  1.00  0.070          H  
ATOM     91 3HZ  LYS A   6       3.133 -19.709  -1.077  1.00  0.070          H  
ATOM     92  N   GLY A   7       1.389 -12.651  -0.965  1.00  0.020          N  
ATOM     93  CA  GLY A   7       1.602 -11.232  -0.770  1.00  0.010          C  
ATOM     94  C   GLY A   7       0.319 -10.453  -0.975  1.00  0.010          C  
ATOM     95  O   GLY A   7       0.020  -9.533  -0.209  1.00  0.010          O  
ATOM     96  H   GLY A   7       1.956 -13.126  -1.672  1.00  0.020          H  
ATOM     97 1HA  GLY A   7       2.000 -11.038   0.212  1.00  0.010          H  
ATOM     98 2HA  GLY A   7       2.349 -10.907  -1.481  1.00  0.010          H  
ATOM     99  N   LYS A   8      -0.455 -10.823  -1.999  1.00  0.020          N  
ATOM    100  CA  LYS A   8      -1.724 -10.168  -2.245  1.00  0.010          C  
ATOM    101  C   LYS A   8      -2.631 -10.347  -1.051  1.00  0.020          C  
ATOM    102  O   LYS A   8      -3.245  -9.381  -0.601  1.00  0.030          O  
ATOM    103  CB  LYS A   8      -2.416 -10.703  -3.495  1.00  0.020          C  
ATOM    104  CG  LYS A   8      -3.739  -9.984  -3.812  1.00  0.020          C  
ATOM    105  CD  LYS A   8      -4.353 -10.479  -5.110  1.00  0.020          C  
ATOM    106  CE  LYS A   8      -5.678  -9.780  -5.390  1.00  0.020          C  
ATOM    107  NZ  LYS A   8      -6.302 -10.252  -6.662  1.00  0.020          N  
ATOM    108  H   LYS A   8      -0.103 -11.534  -2.646  1.00  0.020          H  
ATOM    109  HA  LYS A   8      -1.548  -9.103  -2.370  1.00  0.010          H  
ATOM    110 1HB  LYS A   8      -1.752 -10.628  -4.349  1.00  0.020          H  
ATOM    111 2HB  LYS A   8      -2.636 -11.762  -3.354  1.00  0.020          H  
ATOM    112 1HG  LYS A   8      -4.450 -10.159  -3.003  1.00  0.020          H  
ATOM    113 2HG  LYS A   8      -3.561  -8.910  -3.881  1.00  0.020          H  
ATOM    114 1HD  LYS A   8      -3.664 -10.283  -5.934  1.00  0.020          H  
ATOM    115 2HD  LYS A   8      -4.520 -11.555  -5.044  1.00  0.020          H  
ATOM    116 1HE  LYS A   8      -6.363  -9.973  -4.566  1.00  0.020          H  
ATOM    117 2HE  LYS A   8      -5.503  -8.706  -5.460  1.00  0.020          H  
ATOM    118 1HZ  LYS A   8      -7.174  -9.764  -6.810  1.00  0.020          H  
ATOM    119 2HZ  LYS A   8      -5.679 -10.067  -7.436  1.00  0.020          H  
ATOM    120 3HZ  LYS A   8      -6.479 -11.245  -6.605  1.00  0.020          H  
ATOM    121  N   LYS A   9      -2.732 -11.577  -0.533  1.00  0.030          N  
ATOM    122  CA  LYS A   9      -3.597 -11.821   0.617  1.00  0.040          C  
ATOM    123  C   LYS A   9      -3.165 -10.982   1.820  1.00  0.040          C  
ATOM    124  O   LYS A   9      -4.012 -10.398   2.501  1.00  0.040          O  
ATOM    125  CB  LYS A   9      -3.596 -13.305   0.979  1.00  0.050          C  
ATOM    126  CG  LYS A   9      -4.310 -14.199  -0.034  1.00  0.050          C  
ATOM    127  CD  LYS A   9      -4.238 -15.672   0.368  1.00  0.050          C  
ATOM    128  CE  LYS A   9      -4.922 -16.563  -0.664  1.00  0.050          C  
ATOM    129  NZ  LYS A   9      -4.826 -18.009  -0.303  1.00  0.050          N  
ATOM    130  H   LYS A   9      -2.227 -12.351  -0.984  1.00  0.040          H  
ATOM    131  HA  LYS A   9      -4.612 -11.527   0.350  1.00  0.050          H  
ATOM    132 1HB  LYS A   9      -2.569 -13.654   1.065  1.00  0.060          H  
ATOM    133 2HB  LYS A   9      -4.069 -13.441   1.952  1.00  0.060          H  
ATOM    134 1HG  LYS A   9      -5.353 -13.895  -0.112  1.00  0.060          H  
ATOM    135 2HG  LYS A   9      -3.839 -14.073  -1.011  1.00  0.060          H  
ATOM    136 1HD  LYS A   9      -3.190 -15.969   0.453  1.00  0.060          H  
ATOM    137 2HD  LYS A   9      -4.719 -15.811   1.335  1.00  0.060          H  
ATOM    138 1HE  LYS A   9      -5.971 -16.286  -0.735  1.00  0.060          H  
ATOM    139 2HE  LYS A   9      -4.448 -16.410  -1.635  1.00  0.060          H  
ATOM    140 1HZ  LYS A   9      -5.289 -18.564  -1.010  1.00  0.060          H  
ATOM    141 2HZ  LYS A   9      -3.854 -18.280  -0.247  1.00  0.060          H  
ATOM    142 3HZ  LYS A   9      -5.271 -18.166   0.590  1.00  0.060          H  
ATOM    143  N   ILE A  10      -1.849 -10.865   2.032  1.00  0.040          N  
ATOM    144  CA  ILE A  10      -1.302 -10.085   3.138  1.00  0.040          C  
ATOM    145  C   ILE A  10      -1.684  -8.626   2.961  1.00  0.040          C  
ATOM    146  O   ILE A  10      -2.139  -7.987   3.912  1.00  0.040          O  
ATOM    147  CB  ILE A  10       0.238 -10.189   3.166  1.00  0.060          C  
ATOM    148  CG1 ILE A  10       0.657 -11.623   3.515  1.00  0.060          C  
ATOM    149  CG2 ILE A  10       0.805  -9.185   4.246  1.00  0.060          C  
ATOM    150  CD1 ILE A  10       2.116 -11.940   3.185  1.00  0.060          C  
ATOM    151  H   ILE A  10      -1.219 -11.406   1.431  1.00  0.050          H  
ATOM    152  HA  ILE A  10      -1.718 -10.454   4.075  1.00  0.050          H  
ATOM    153  HB  ILE A  10       0.647  -9.946   2.193  1.00  0.070          H  
ATOM    154 1HG1 ILE A  10       0.519 -11.757   4.588  1.00  0.070          H  
ATOM    155 2HG1 ILE A  10       0.015 -12.326   3.005  1.00  0.070          H  
ATOM    156 1HG2 ILE A  10       1.883  -9.246   4.289  1.00  0.070          H  
ATOM    157 2HG2 ILE A  10       0.528  -8.161   4.007  1.00  0.070          H  
ATOM    158 3HG2 ILE A  10       0.399  -9.442   5.229  1.00  0.070          H  
ATOM    159 1HD1 ILE A  10       2.339 -12.963   3.482  1.00  0.070          H  
ATOM    160 2HD1 ILE A  10       2.277 -11.846   2.143  1.00  0.070          H  
ATOM    161 3HD1 ILE A  10       2.778 -11.267   3.694  1.00  0.070          H  
ATOM    162  N   PHE A  11      -1.477  -8.098   1.747  1.00  0.040          N  
ATOM    163  CA  PHE A  11      -1.795  -6.718   1.429  1.00  0.040          C  
ATOM    164  C   PHE A  11      -3.262  -6.451   1.703  1.00  0.040          C  
ATOM    165  O   PHE A  11      -3.622  -5.509   2.415  1.00  0.040          O  
ATOM    166  CB  PHE A  11      -1.507  -6.397  -0.048  1.00  0.060          C  
ATOM    167  CG  PHE A  11      -1.834  -4.968  -0.446  1.00  0.060          C  
ATOM    168  CD1 PHE A  11      -0.933  -3.940  -0.210  1.00  0.060          C  
ATOM    169  CD2 PHE A  11      -3.042  -4.649  -1.040  1.00  0.060          C  
ATOM    170  CE1 PHE A  11      -1.239  -2.636  -0.540  1.00  0.060          C  
ATOM    171  CE2 PHE A  11      -3.341  -3.343  -1.374  1.00  0.060          C  
ATOM    172  CZ  PHE A  11      -2.444  -2.342  -1.116  1.00  0.060          C  
ATOM    173  H   PHE A  11      -1.068  -8.687   1.017  1.00  0.050          H  
ATOM    174  HA  PHE A  11      -1.189  -6.071   2.060  1.00  0.050          H  
ATOM    175 1HB  PHE A  11      -0.470  -6.590  -0.272  1.00  0.070          H  
ATOM    176 2HB  PHE A  11      -2.088  -7.066  -0.681  1.00  0.070          H  
ATOM    177  HD1 PHE A  11       0.024  -4.168   0.256  1.00  0.070          H  
ATOM    178  HD2 PHE A  11      -3.767  -5.442  -1.240  1.00  0.070          H  
ATOM    179  HE1 PHE A  11      -0.524  -1.838  -0.339  1.00  0.070          H  
ATOM    180  HE2 PHE A  11      -4.299  -3.103  -1.837  1.00  0.070          H  
ATOM    181  HZ  PHE A  11      -2.690  -1.312  -1.373  1.00  0.070          H  
ATOM    182  N   VAL A  12      -4.139  -7.312   1.195  1.00  0.040          N  
ATOM    183  CA  VAL A  12      -5.557  -7.085   1.388  1.00  0.050          C  
ATOM    184  C   VAL A  12      -5.936  -7.064   2.868  1.00  0.060          C  
ATOM    185  O   VAL A  12      -6.720  -6.211   3.292  1.00  0.070          O  
ATOM    186  CB  VAL A  12      -6.385  -8.125   0.612  1.00  0.070          C  
ATOM    187  CG1 VAL A  12      -7.877  -8.024   0.986  1.00  0.070          C  
ATOM    188  CG2 VAL A  12      -6.201  -7.863  -0.897  1.00  0.070          C  
ATOM    189  H   VAL A  12      -3.812  -8.107   0.637  1.00  0.050          H  
ATOM    190  HA  VAL A  12      -5.798  -6.131   0.959  1.00  0.060          H  
ATOM    191  HB  VAL A  12      -6.030  -9.130   0.862  1.00  0.080          H  
ATOM    192 1HG1 VAL A  12      -8.439  -8.764   0.419  1.00  0.080          H  
ATOM    193 2HG1 VAL A  12      -8.018  -8.214   2.049  1.00  0.080          H  
ATOM    194 3HG1 VAL A  12      -8.245  -7.025   0.747  1.00  0.080          H  
ATOM    195 1HG2 VAL A  12      -6.769  -8.597  -1.466  1.00  0.080          H  
ATOM    196 2HG2 VAL A  12      -6.558  -6.861  -1.134  1.00  0.080          H  
ATOM    197 3HG2 VAL A  12      -5.153  -7.938  -1.161  1.00  0.080          H  
ATOM    198  N   GLN A  13      -5.412  -8.009   3.645  1.00  0.060          N  
ATOM    199  CA  GLN A  13      -5.698  -8.090   5.070  1.00  0.120          C  
ATOM    200  C   GLN A  13      -5.144  -6.935   5.922  1.00  0.110          C  
ATOM    201  O   GLN A  13      -5.826  -6.457   6.834  1.00  0.180          O  
ATOM    202  CB  GLN A  13      -5.098  -9.388   5.601  1.00  0.140          C  
ATOM    203  CG  GLN A  13      -5.776 -10.655   5.118  1.00  0.140          C  
ATOM    204  CD  GLN A  13      -4.954 -11.876   5.476  1.00  0.140          C  
ATOM    205  OE1 GLN A  13      -3.795 -11.731   5.884  1.00  0.140          O  
ATOM    206  NE2 GLN A  13      -5.529 -13.062   5.328  1.00  0.140          N  
ATOM    207  H   GLN A  13      -4.801  -8.719   3.226  1.00  0.070          H  
ATOM    208  HA  GLN A  13      -6.779  -8.111   5.192  1.00  0.140          H  
ATOM    209 1HB  GLN A  13      -4.050  -9.435   5.294  1.00  0.170          H  
ATOM    210 2HB  GLN A  13      -5.119  -9.379   6.688  1.00  0.170          H  
ATOM    211 1HG  GLN A  13      -6.743 -10.739   5.608  1.00  0.170          H  
ATOM    212 2HG  GLN A  13      -5.909 -10.617   4.042  1.00  0.170          H  
ATOM    213 1HE2 GLN A  13      -5.023 -13.895   5.554  1.00  0.170          H  
ATOM    214 2HE2 GLN A  13      -6.471 -13.126   4.995  1.00  0.170          H  
ATOM    215  N   LYS A  14      -3.914  -6.481   5.638  1.00  0.040          N  
ATOM    216  CA  LYS A  14      -3.275  -5.471   6.483  1.00  0.050          C  
ATOM    217  C   LYS A  14      -2.978  -4.080   5.890  1.00  0.080          C  
ATOM    218  O   LYS A  14      -2.839  -3.112   6.645  1.00  0.140          O  
ATOM    219  CB  LYS A  14      -1.975  -6.069   7.022  1.00  0.070          C  
ATOM    220  CG  LYS A  14      -2.214  -7.273   7.930  1.00  0.070          C  
ATOM    221  CD  LYS A  14      -0.929  -7.871   8.484  1.00  0.070          C  
ATOM    222  CE  LYS A  14      -1.246  -9.085   9.365  1.00  0.070          C  
ATOM    223  NZ  LYS A  14      -0.022  -9.738   9.884  1.00  0.070          N  
ATOM    224  H   LYS A  14      -3.376  -6.925   4.886  1.00  0.050          H  
ATOM    225  HA  LYS A  14      -3.935  -5.306   7.332  1.00  0.060          H  
ATOM    226 1HB  LYS A  14      -1.351  -6.393   6.183  1.00  0.080          H  
ATOM    227 2HB  LYS A  14      -1.422  -5.313   7.577  1.00  0.080          H  
ATOM    228 1HG  LYS A  14      -2.862  -6.975   8.755  1.00  0.080          H  
ATOM    229 2HG  LYS A  14      -2.726  -8.046   7.359  1.00  0.080          H  
ATOM    230 1HD  LYS A  14      -0.283  -8.193   7.661  1.00  0.080          H  
ATOM    231 2HD  LYS A  14      -0.395  -7.127   9.075  1.00  0.080          H  
ATOM    232 1HE  LYS A  14      -1.859  -8.767  10.205  1.00  0.080          H  
ATOM    233 2HE  LYS A  14      -1.805  -9.812   8.772  1.00  0.080          H  
ATOM    234 1HZ  LYS A  14      -0.268 -10.536  10.446  1.00  0.080          H  
ATOM    235 2HZ  LYS A  14       0.562 -10.056   9.087  1.00  0.080          H  
ATOM    236 3HZ  LYS A  14       0.506  -9.089  10.438  1.00  0.080          H  
ATOM    237  N   CYS A  15      -2.867  -3.947   4.573  1.00  0.060          N  
ATOM    238  CA  CYS A  15      -2.429  -2.692   3.978  1.00  0.080          C  
ATOM    239  C   CYS A  15      -3.511  -1.999   3.157  1.00  0.090          C  
ATOM    240  O   CYS A  15      -3.604  -0.768   3.196  1.00  0.090          O  
ATOM    241  CB  CYS A  15      -1.241  -2.964   3.079  1.00  0.100          C  
ATOM    242  SG  CYS A  15       0.158  -3.729   3.914  1.00  0.100          S  
ATOM    243  H   CYS A  15      -3.054  -4.725   3.951  1.00  0.070          H  
ATOM    244  HA  CYS A  15      -2.118  -2.019   4.777  1.00  0.100          H  
ATOM    245 1HB  CYS A  15      -1.571  -3.636   2.320  1.00  0.120          H  
ATOM    246 2HB  CYS A  15      -0.909  -2.041   2.601  1.00  0.120          H  
ATOM    247  HG  CYS A  15       0.209  -2.842   4.908  1.00  0.120          H  
ATOM    248  N   ALA A  16      -4.369  -2.777   2.490  1.00  0.080          N  
ATOM    249  CA  ALA A  16      -5.427  -2.277   1.601  1.00  0.080          C  
ATOM    250  C   ALA A  16      -6.407  -1.370   2.344  1.00  0.080          C  
ATOM    251  O   ALA A  16      -7.127  -0.563   1.734  1.00  0.060          O  
ATOM    252  CB  ALA A  16      -6.177  -3.427   0.975  1.00  0.110          C  
ATOM    253  H   ALA A  16      -4.220  -3.785   2.534  1.00  0.100          H  
ATOM    254  HA  ALA A  16      -4.952  -1.694   0.810  1.00  0.100          H  
ATOM    255 1HB  ALA A  16      -6.934  -3.046   0.296  1.00  0.130          H  
ATOM    256 2HB  ALA A  16      -5.476  -4.031   0.432  1.00  0.130          H  
ATOM    257 3HB  ALA A  16      -6.651  -4.017   1.760  1.00  0.130          H  
ATOM    258  N   GLN A  17      -6.476  -1.538   3.663  1.00  0.140          N  
ATOM    259  CA  GLN A  17      -7.324  -0.721   4.509  1.00  0.150          C  
ATOM    260  C   GLN A  17      -6.883   0.752   4.479  1.00  0.100          C  
ATOM    261  O   GLN A  17      -7.684   1.648   4.747  1.00  0.160          O  
ATOM    262  CB  GLN A  17      -7.302  -1.268   5.946  1.00  0.210          C  
ATOM    263  CG  GLN A  17      -5.941  -1.159   6.668  1.00  0.210          C  
ATOM    264  CD  GLN A  17      -5.973  -1.726   8.068  1.00  0.210          C  
ATOM    265  OE1 GLN A  17      -6.949  -1.510   8.795  1.00  0.210          O  
ATOM    266  NE2 GLN A  17      -4.926  -2.437   8.469  1.00  0.210          N  
ATOM    267  H   GLN A  17      -5.892  -2.255   4.072  1.00  0.170          H  
ATOM    268  HA  GLN A  17      -8.345  -0.775   4.130  1.00  0.180          H  
ATOM    269 1HB  GLN A  17      -8.042  -0.738   6.545  1.00  0.250          H  
ATOM    270 2HB  GLN A  17      -7.582  -2.322   5.934  1.00  0.250          H  
ATOM    271 1HG  GLN A  17      -5.181  -1.699   6.103  1.00  0.250          H  
ATOM    272 2HG  GLN A  17      -5.671  -0.137   6.753  1.00  0.250          H  
ATOM    273 1HE2 GLN A  17      -4.908  -2.829   9.387  1.00  0.250          H  
ATOM    274 2HE2 GLN A  17      -4.137  -2.602   7.840  1.00  0.250          H  
ATOM    275  N   CYS A  18      -5.596   0.996   4.179  1.00  0.110          N  
ATOM    276  CA  CYS A  18      -5.034   2.333   4.096  1.00  0.120          C  
ATOM    277  C   CYS A  18      -4.335   2.664   2.777  1.00  0.180          C  
ATOM    278  O   CYS A  18      -4.037   3.833   2.551  1.00  0.320          O  
ATOM    279  CB  CYS A  18      -4.050   2.562   5.224  1.00  0.160          C  
ATOM    280  SG  CYS A  18      -4.796   2.536   6.856  1.00  0.160          S  
ATOM    281  H   CYS A  18      -4.966   0.224   3.974  1.00  0.130          H  
ATOM    282  HA  CYS A  18      -5.853   3.038   4.220  1.00  0.140          H  
ATOM    283 1HB  CYS A  18      -3.327   1.761   5.173  1.00  0.200          H  
ATOM    284 2HB  CYS A  18      -3.513   3.499   5.090  1.00  0.200          H  
ATOM    285  HG  CYS A  18      -5.750   1.658   6.536  1.00  0.200          H  
ATOM    286  N   HIS A  19      -4.054   1.669   1.923  1.00  0.140          N  
ATOM    287  CA  HIS A  19      -3.276   1.909   0.697  1.00  0.330          C  
ATOM    288  C   HIS A  19      -3.834   1.318  -0.604  1.00  0.070          C  
ATOM    289  O   HIS A  19      -4.599   0.349  -0.622  1.00  0.250          O  
ATOM    290  CB  HIS A  19      -1.871   1.305   0.825  1.00  0.390          C  
ATOM    291  CG  HIS A  19      -1.023   1.848   1.914  1.00  0.390          C  
ATOM    292  ND1 HIS A  19      -1.100   1.392   3.210  1.00  0.390          N  
ATOM    293  CD2 HIS A  19      -0.066   2.796   1.903  1.00  0.390          C  
ATOM    294  CE1 HIS A  19      -0.216   2.038   3.952  1.00  0.390          C  
ATOM    295  NE2 HIS A  19       0.433   2.885   3.179  1.00  0.390          N  
ATOM    296  H   HIS A  19      -4.290   0.715   2.177  1.00  0.170          H  
ATOM    297  HA  HIS A  19      -3.175   2.986   0.548  1.00  0.400          H  
ATOM    298 1HB  HIS A  19      -1.964   0.231   0.985  1.00  0.460          H  
ATOM    299 2HB  HIS A  19      -1.333   1.444  -0.117  1.00  0.460          H  
ATOM    300  HD1 HIS A  19      -1.775   0.720   3.549  1.00  0.460          H  
ATOM    301  HD2 HIS A  19       0.340   3.421   1.112  1.00  0.460          H  
ATOM    302  HE1 HIS A  19      -0.110   1.819   5.004  1.00  0.460          H  
ATOM    303  N   THR A  20      -3.393   1.889  -1.713  1.00  0.210          N  
ATOM    304  CA  THR A  20      -3.662   1.350  -3.043  1.00  0.190          C  
ATOM    305  C   THR A  20      -2.360   1.250  -3.791  1.00  0.100          C  
ATOM    306  O   THR A  20      -1.427   2.012  -3.527  1.00  0.270          O  
ATOM    307  CB  THR A  20      -4.648   2.169  -3.888  1.00  0.270          C  
ATOM    308  OG1 THR A  20      -4.851   1.465  -5.149  1.00  0.270          O  
ATOM    309  CG2 THR A  20      -4.100   3.566  -4.172  1.00  0.270          C  
ATOM    310  H   THR A  20      -2.807   2.710  -1.628  1.00  0.250          H  
ATOM    311  HA  THR A  20      -4.065   0.342  -2.945  1.00  0.230          H  
ATOM    312  HB  THR A  20      -5.595   2.248  -3.364  1.00  0.330          H  
ATOM    313  HG1 THR A  20      -5.634   1.831  -5.586  1.00  0.330          H  
ATOM    314 1HG2 THR A  20      -4.810   4.113  -4.780  1.00  0.330          H  
ATOM    315 2HG2 THR A  20      -3.941   4.102  -3.236  1.00  0.330          H  
ATOM    316 3HG2 THR A  20      -3.169   3.490  -4.708  1.00  0.330          H  
ATOM    317  N   VAL A  21      -2.308   0.300  -4.706  1.00  0.130          N  
ATOM    318  CA  VAL A  21      -1.137   0.037  -5.537  1.00  0.130          C  
ATOM    319  C   VAL A  21      -1.387   0.195  -7.025  1.00  0.150          C  
ATOM    320  O   VAL A  21      -0.459   0.027  -7.812  1.00  0.150          O  
ATOM    321  CB  VAL A  21      -0.622  -1.407  -5.274  1.00  0.180          C  
ATOM    322  CG1 VAL A  21      -0.156  -1.558  -3.875  1.00  0.180          C  
ATOM    323  CG2 VAL A  21      -1.753  -2.405  -5.486  1.00  0.180          C  
ATOM    324  H   VAL A  21      -3.147  -0.250  -4.835  1.00  0.160          H  
ATOM    325  HA  VAL A  21      -0.356   0.742  -5.252  1.00  0.160          H  
ATOM    326  HB  VAL A  21       0.202  -1.630  -5.950  1.00  0.220          H  
ATOM    327 1HG1 VAL A  21       0.180  -2.575  -3.721  1.00  0.220          H  
ATOM    328 2HG1 VAL A  21       0.653  -0.886  -3.689  1.00  0.220          H  
ATOM    329 3HG1 VAL A  21      -0.962  -1.340  -3.206  1.00  0.220          H  
ATOM    330 1HG2 VAL A  21      -1.384  -3.403  -5.294  1.00  0.220          H  
ATOM    331 2HG2 VAL A  21      -2.569  -2.196  -4.800  1.00  0.220          H  
ATOM    332 3HG2 VAL A  21      -2.116  -2.344  -6.515  1.00  0.220          H  
ATOM    333  N   GLU A  22      -2.629   0.493  -7.410  1.00  0.180          N  
ATOM    334  CA  GLU A  22      -2.979   0.582  -8.825  1.00  0.220          C  
ATOM    335  C   GLU A  22      -2.602   1.914  -9.461  1.00  0.220          C  
ATOM    336  O   GLU A  22      -2.691   2.976  -8.830  1.00  0.220          O  
ATOM    337  CB  GLU A  22      -4.479   0.349  -9.007  1.00  0.290          C  
ATOM    338  CG  GLU A  22      -4.951  -1.053  -8.630  1.00  0.290          C  
ATOM    339  CD  GLU A  22      -6.429  -1.248  -8.849  1.00  0.290          C  
ATOM    340  OE1 GLU A  22      -7.079  -0.307  -9.240  1.00  0.290          O  
ATOM    341  OE2 GLU A  22      -6.905  -2.334  -8.623  1.00  0.290          O  
ATOM    342  H   GLU A  22      -3.345   0.665  -6.704  1.00  0.220          H  
ATOM    343  HA  GLU A  22      -2.441  -0.206  -9.355  1.00  0.260          H  
ATOM    344 1HB  GLU A  22      -5.029   1.063  -8.392  1.00  0.350          H  
ATOM    345 2HB  GLU A  22      -4.752   0.537 -10.046  1.00  0.350          H  
ATOM    346 1HG  GLU A  22      -4.404  -1.779  -9.230  1.00  0.350          H  
ATOM    347 2HG  GLU A  22      -4.713  -1.237  -7.583  1.00  0.350          H  
ATOM    348  N   LYS A  23      -2.218   1.869 -10.733  1.00  0.220          N  
ATOM    349  CA  LYS A  23      -1.905   3.088 -11.460  1.00  0.230          C  
ATOM    350  C   LYS A  23      -3.121   3.989 -11.496  1.00  0.230          C  
ATOM    351  O   LYS A  23      -4.204   3.555 -11.879  1.00  0.260          O  
ATOM    352  CB  LYS A  23      -1.470   2.775 -12.893  1.00  0.320          C  
ATOM    353  CG  LYS A  23      -0.996   3.986 -13.694  1.00  0.320          C  
ATOM    354  CD  LYS A  23      -0.499   3.571 -15.076  1.00  0.320          C  
ATOM    355  CE  LYS A  23      -0.024   4.775 -15.886  1.00  0.320          C  
ATOM    356  NZ  LYS A  23       0.461   4.378 -17.240  1.00  0.320          N  
ATOM    357  H   LYS A  23      -2.140   0.973 -11.199  1.00  0.260          H  
ATOM    358  HA  LYS A  23      -1.102   3.613 -10.943  1.00  0.280          H  
ATOM    359 1HB  LYS A  23      -0.683   2.034 -12.891  1.00  0.380          H  
ATOM    360 2HB  LYS A  23      -2.312   2.340 -13.431  1.00  0.380          H  
ATOM    361 1HG  LYS A  23      -1.815   4.696 -13.814  1.00  0.380          H  
ATOM    362 2HG  LYS A  23      -0.184   4.475 -13.153  1.00  0.380          H  
ATOM    363 1HD  LYS A  23       0.328   2.864 -14.963  1.00  0.380          H  
ATOM    364 2HD  LYS A  23      -1.305   3.074 -15.615  1.00  0.380          H  
ATOM    365 1HE  LYS A  23      -0.849   5.478 -15.997  1.00  0.380          H  
ATOM    366 2HE  LYS A  23       0.788   5.265 -15.350  1.00  0.380          H  
ATOM    367 1HZ  LYS A  23       0.767   5.200 -17.743  1.00  0.380          H  
ATOM    368 2HZ  LYS A  23       1.234   3.734 -17.148  1.00  0.380          H  
ATOM    369 3HZ  LYS A  23      -0.288   3.933 -17.751  1.00  0.380          H  
ATOM    370  N   GLY A  24      -2.951   5.243 -11.100  1.00  0.190          N  
ATOM    371  CA  GLY A  24      -4.057   6.195 -11.128  1.00  0.180          C  
ATOM    372  C   GLY A  24      -4.997   6.080  -9.927  1.00  0.140          C  
ATOM    373  O   GLY A  24      -5.992   6.804  -9.848  1.00  0.130          O  
ATOM    374  H   GLY A  24      -2.040   5.544 -10.784  1.00  0.230          H  
ATOM    375 1HA  GLY A  24      -3.653   7.205 -11.170  1.00  0.220          H  
ATOM    376 2HA  GLY A  24      -4.627   6.048 -12.045  1.00  0.220          H  
ATOM    377  N   GLY A  25      -4.689   5.179  -8.996  1.00  0.130          N  
ATOM    378  CA  GLY A  25      -5.520   4.962  -7.825  1.00  0.150          C  
ATOM    379  C   GLY A  25      -5.548   6.200  -6.938  1.00  0.100          C  
ATOM    380  O   GLY A  25      -4.609   7.005  -6.925  1.00  0.080          O  
ATOM    381  H   GLY A  25      -3.869   4.581  -9.120  1.00  0.160          H  
ATOM    382 1HA  GLY A  25      -6.531   4.705  -8.138  1.00  0.180          H  
ATOM    383 2HA  GLY A  25      -5.129   4.110  -7.267  1.00  0.180          H  
ATOM    384  N   LYS A  26      -6.620   6.339  -6.173  1.00  0.140          N  
ATOM    385  CA  LYS A  26      -6.760   7.470  -5.271  1.00  0.150          C  
ATOM    386  C   LYS A  26      -5.985   7.246  -3.991  1.00  0.140          C  
ATOM    387  O   LYS A  26      -5.771   6.105  -3.585  1.00  0.150          O  
ATOM    388  CB  LYS A  26      -8.232   7.723  -4.951  1.00  0.210          C  
ATOM    389  CG  LYS A  26      -9.065   8.179  -6.147  1.00  0.210          C  
ATOM    390  CD  LYS A  26     -10.514   8.445  -5.749  1.00  0.210          C  
ATOM    391  CE  LYS A  26     -11.347   8.909  -6.942  1.00  0.210          C  
ATOM    392  NZ  LYS A  26     -12.770   9.161  -6.567  1.00  0.210          N  
ATOM    393  H   LYS A  26      -7.351   5.646  -6.224  1.00  0.170          H  
ATOM    394  HA  LYS A  26      -6.349   8.355  -5.758  1.00  0.180          H  
ATOM    395 1HB  LYS A  26      -8.676   6.811  -4.556  1.00  0.250          H  
ATOM    396 2HB  LYS A  26      -8.306   8.483  -4.169  1.00  0.250          H  
ATOM    397 1HG  LYS A  26      -8.631   9.091  -6.559  1.00  0.250          H  
ATOM    398 2HG  LYS A  26      -9.038   7.411  -6.920  1.00  0.250          H  
ATOM    399 1HD  LYS A  26     -10.953   7.532  -5.345  1.00  0.250          H  
ATOM    400 2HD  LYS A  26     -10.543   9.213  -4.976  1.00  0.250          H  
ATOM    401 1HE  LYS A  26     -10.919   9.829  -7.339  1.00  0.250          H  
ATOM    402 2HE  LYS A  26     -11.318   8.143  -7.717  1.00  0.250          H  
ATOM    403 1HZ  LYS A  26     -13.285   9.465  -7.382  1.00  0.250          H  
ATOM    404 2HZ  LYS A  26     -13.182   8.310  -6.208  1.00  0.250          H  
ATOM    405 3HZ  LYS A  26     -12.811   9.879  -5.857  1.00  0.250          H  
ATOM    406  N   HIS A  27      -5.595   8.335  -3.342  1.00  0.140          N  
ATOM    407  CA  HIS A  27      -4.942   8.230  -2.051  1.00  0.120          C  
ATOM    408  C   HIS A  27      -6.024   7.905  -1.018  1.00  0.110          C  
ATOM    409  O   HIS A  27      -7.192   8.259  -1.201  1.00  0.130          O  
ATOM    410  CB  HIS A  27      -4.204   9.527  -1.675  1.00  0.180          C  
ATOM    411  CG  HIS A  27      -3.003   9.910  -2.594  1.00  0.180          C  
ATOM    412  ND1 HIS A  27      -1.865   9.117  -2.730  1.00  0.180          N  
ATOM    413  CD2 HIS A  27      -2.782  11.010  -3.370  1.00  0.180          C  
ATOM    414  CE1 HIS A  27      -1.011   9.722  -3.563  1.00  0.180          C  
ATOM    415  NE2 HIS A  27      -1.538  10.856  -3.957  1.00  0.180          N  
ATOM    416  H   HIS A  27      -5.770   9.246  -3.740  1.00  0.170          H  
ATOM    417  HA  HIS A  27      -4.221   7.412  -2.054  1.00  0.140          H  
ATOM    418 1HB  HIS A  27      -4.910  10.357  -1.677  1.00  0.210          H  
ATOM    419 2HB  HIS A  27      -3.837   9.423  -0.657  1.00  0.210          H  
ATOM    420  HD2 HIS A  27      -3.451  11.861  -3.500  1.00  0.210          H  
ATOM    421  HE1 HIS A  27      -0.033   9.358  -3.867  1.00  0.210          H  
ATOM    422  HE2 HIS A  27      -1.050  11.516  -4.601  1.00  0.210          H  
ATOM    423  N   LYS A  28      -5.631   7.215   0.039  1.00  0.080          N  
ATOM    424  CA  LYS A  28      -6.471   6.795   1.150  1.00  0.090          C  
ATOM    425  C   LYS A  28      -5.832   7.371   2.396  1.00  0.050          C  
ATOM    426  O   LYS A  28      -5.238   8.452   2.343  1.00  0.080          O  
ATOM    427  CB  LYS A  28      -6.536   5.268   1.199  1.00  0.120          C  
ATOM    428  CG  LYS A  28      -7.238   4.560   0.058  1.00  0.120          C  
ATOM    429  CD  LYS A  28      -7.078   3.046   0.268  1.00  0.120          C  
ATOM    430  CE  LYS A  28      -7.760   2.200  -0.790  1.00  0.120          C  
ATOM    431  NZ  LYS A  28      -7.401   0.729  -0.646  1.00  0.120          N  
ATOM    432  H   LYS A  28      -4.640   6.964   0.136  1.00  0.100          H  
ATOM    433  HA  LYS A  28      -7.471   7.212   1.038  1.00  0.110          H  
ATOM    434 1HB  LYS A  28      -5.531   4.912   1.158  1.00  0.150          H  
ATOM    435 2HB  LYS A  28      -6.983   4.919   2.118  1.00  0.150          H  
ATOM    436 1HG  LYS A  28      -8.293   4.829   0.040  1.00  0.150          H  
ATOM    437 2HG  LYS A  28      -6.782   4.852  -0.894  1.00  0.150          H  
ATOM    438 1HD  LYS A  28      -6.032   2.819   0.245  1.00  0.150          H  
ATOM    439 2HD  LYS A  28      -7.463   2.759   1.250  1.00  0.150          H  
ATOM    440 1HE  LYS A  28      -8.836   2.309  -0.687  1.00  0.150          H  
ATOM    441 2HE  LYS A  28      -7.461   2.542  -1.778  1.00  0.150          H  
ATOM    442 1HZ  LYS A  28      -7.867   0.195  -1.354  1.00  0.150          H  
ATOM    443 2HZ  LYS A  28      -6.380   0.601  -0.744  1.00  0.150          H  
ATOM    444 3HZ  LYS A  28      -7.646   0.348   0.272  1.00  0.150          H  
ATOM    445  N   THR A  29      -5.979   6.693   3.539  1.00  0.020          N  
ATOM    446  CA  THR A  29      -5.314   7.168   4.740  1.00  0.050          C  
ATOM    447  C   THR A  29      -3.827   7.280   4.405  1.00  0.050          C  
ATOM    448  O   THR A  29      -3.170   8.244   4.802  1.00  0.070          O  
ATOM    449  CB  THR A  29      -5.504   6.209   5.935  1.00  0.060          C  
ATOM    450  OG1 THR A  29      -6.899   6.096   6.256  1.00  0.060          O  
ATOM    451  CG2 THR A  29      -4.742   6.719   7.152  1.00  0.060          C  
ATOM    452  H   THR A  29      -6.526   5.848   3.585  1.00  0.020          H  
ATOM    453  HA  THR A  29      -5.693   8.157   5.001  1.00  0.060          H  
ATOM    454  HB  THR A  29      -5.132   5.240   5.665  1.00  0.070          H  
ATOM    455  HG1 THR A  29      -7.015   5.466   6.979  1.00  0.070          H  
ATOM    456 1HG2 THR A  29      -4.886   6.027   7.979  1.00  0.070          H  
ATOM    457 2HG2 THR A  29      -3.680   6.791   6.929  1.00  0.070          H  
ATOM    458 3HG2 THR A  29      -5.119   7.702   7.430  1.00  0.070          H  
ATOM    459  N   GLY A  30      -3.287   6.260   3.717  1.00  0.020          N  
ATOM    460  CA  GLY A  30      -1.907   6.259   3.284  1.00  0.020          C  
ATOM    461  C   GLY A  30      -1.817   6.648   1.796  1.00  0.040          C  
ATOM    462  O   GLY A  30      -2.837   6.792   1.105  1.00  0.050          O  
ATOM    463  H   GLY A  30      -3.861   5.469   3.432  1.00  0.020          H  
ATOM    464 1HA  GLY A  30      -1.337   6.954   3.891  1.00  0.020          H  
ATOM    465 2HA  GLY A  30      -1.501   5.259   3.437  1.00  0.020          H  
ATOM    466  N   PRO A  31      -0.601   6.760   1.262  1.00  0.050          N  
ATOM    467  CA  PRO A  31      -0.291   7.113  -0.110  1.00  0.080          C  
ATOM    468  C   PRO A  31      -0.542   6.009  -1.122  1.00  0.090          C  
ATOM    469  O   PRO A  31      -0.428   4.827  -0.805  1.00  0.110          O  
ATOM    470  CB  PRO A  31       1.210   7.407  -0.025  1.00  0.120          C  
ATOM    471  CG  PRO A  31       1.703   6.544   1.113  1.00  0.120          C  
ATOM    472  CD  PRO A  31       0.582   6.543   2.114  1.00  0.120          C  
ATOM    473  HA  PRO A  31      -0.851   8.017  -0.384  1.00  0.100          H  
ATOM    474 1HB  PRO A  31       1.684   7.149  -0.985  1.00  0.140          H  
ATOM    475 2HB  PRO A  31       1.383   8.474   0.136  1.00  0.140          H  
ATOM    476 1HG  PRO A  31       1.936   5.530   0.742  1.00  0.140          H  
ATOM    477 2HG  PRO A  31       2.631   6.953   1.526  1.00  0.140          H  
ATOM    478 1HD  PRO A  31       0.551   5.577   2.614  1.00  0.140          H  
ATOM    479 2HD  PRO A  31       0.715   7.369   2.822  1.00  0.140          H  
ATOM    480  N   ASN A  32      -0.746   6.420  -2.365  1.00  0.090          N  
ATOM    481  CA  ASN A  32      -0.757   5.525  -3.517  1.00  0.100          C  
ATOM    482  C   ASN A  32       0.675   5.020  -3.721  1.00  0.090          C  
ATOM    483  O   ASN A  32       1.614   5.816  -3.869  1.00  0.140          O  
ATOM    484  CB  ASN A  32      -1.290   6.215  -4.776  1.00  0.140          C  
ATOM    485  CG  ASN A  32      -1.418   5.268  -5.969  1.00  0.140          C  
ATOM    486  OD1 ASN A  32      -0.690   4.281  -6.067  1.00  0.140          O  
ATOM    487  ND2 ASN A  32      -2.297   5.544  -6.884  1.00  0.140          N  
ATOM    488  H   ASN A  32      -0.919   7.414  -2.523  1.00  0.110          H  
ATOM    489  HA  ASN A  32      -1.383   4.660  -3.294  1.00  0.120          H  
ATOM    490 1HB  ASN A  32      -2.277   6.644  -4.566  1.00  0.160          H  
ATOM    491 2HB  ASN A  32      -0.630   7.033  -5.049  1.00  0.160          H  
ATOM    492 1HD2 ASN A  32      -2.390   4.930  -7.675  1.00  0.160          H  
ATOM    493 2HD2 ASN A  32      -2.911   6.350  -6.817  1.00  0.160          H  
ATOM    494  N   LEU A  33       0.852   3.703  -3.659  1.00  0.070          N  
ATOM    495  CA  LEU A  33       2.153   3.069  -3.747  1.00  0.110          C  
ATOM    496  C   LEU A  33       2.579   2.777  -5.183  1.00  0.100          C  
ATOM    497  O   LEU A  33       3.656   2.241  -5.419  1.00  0.090          O  
ATOM    498  CB  LEU A  33       2.125   1.758  -2.965  1.00  0.140          C  
ATOM    499  CG  LEU A  33       1.827   1.843  -1.439  1.00  0.140          C  
ATOM    500  CD1 LEU A  33       1.737   0.418  -0.892  1.00  0.140          C  
ATOM    501  CD2 LEU A  33       2.908   2.651  -0.707  1.00  0.140          C  
ATOM    502  H   LEU A  33       0.034   3.106  -3.543  1.00  0.080          H  
ATOM    503  HA  LEU A  33       2.889   3.734  -3.317  1.00  0.130          H  
ATOM    504 1HB  LEU A  33       1.347   1.162  -3.397  1.00  0.170          H  
ATOM    505 2HB  LEU A  33       3.069   1.249  -3.102  1.00  0.170          H  
ATOM    506  HG  LEU A  33       0.858   2.329  -1.286  1.00  0.170          H  
ATOM    507 1HD1 LEU A  33       1.504   0.452   0.172  1.00  0.170          H  
ATOM    508 2HD1 LEU A  33       0.953  -0.120  -1.414  1.00  0.170          H  
ATOM    509 3HD1 LEU A  33       2.689  -0.090  -1.038  1.00  0.170          H  
ATOM    510 1HD2 LEU A  33       2.671   2.686   0.358  1.00  0.170          H  
ATOM    511 2HD2 LEU A  33       3.875   2.179  -0.843  1.00  0.170          H  
ATOM    512 3HD2 LEU A  33       2.940   3.666  -1.092  1.00  0.170          H  
ATOM    513  N   HIS A  34       1.752   3.079  -6.160  1.00  0.100          N  
ATOM    514  CA  HIS A  34       2.175   2.768  -7.515  1.00  0.050          C  
ATOM    515  C   HIS A  34       3.443   3.561  -7.792  1.00  0.070          C  
ATOM    516  O   HIS A  34       3.543   4.745  -7.451  1.00  0.050          O  
ATOM    517  CB  HIS A  34       1.093   3.048  -8.552  1.00  0.090          C  
ATOM    518  CG  HIS A  34       1.455   2.521  -9.923  1.00  0.090          C  
ATOM    519  ND1 HIS A  34       2.304   3.189 -10.781  1.00  0.090          N  
ATOM    520  CD2 HIS A  34       1.094   1.381 -10.565  1.00  0.090          C  
ATOM    521  CE1 HIS A  34       2.433   2.489 -11.901  1.00  0.090          C  
ATOM    522  NE2 HIS A  34       1.706   1.395 -11.795  1.00  0.090          N  
ATOM    523  H   HIS A  34       0.862   3.529  -5.971  1.00  0.120          H  
ATOM    524  HA  HIS A  34       2.411   1.716  -7.599  1.00  0.060          H  
ATOM    525 1HB  HIS A  34       0.158   2.584  -8.237  1.00  0.110          H  
ATOM    526 2HB  HIS A  34       0.920   4.119  -8.620  1.00  0.110          H  
ATOM    527  HD2 HIS A  34       0.431   0.602 -10.186  1.00  0.110          H  
ATOM    528  HE1 HIS A  34       3.029   2.770 -12.766  1.00  0.110          H  
ATOM    529  HE2 HIS A  34       1.589   0.655 -12.524  1.00  0.110          H  
ATOM    530  N   GLY A  35       4.435   2.909  -8.389  1.00  0.100          N  
ATOM    531  CA  GLY A  35       5.714   3.542  -8.671  1.00  0.140          C  
ATOM    532  C   GLY A  35       6.691   3.497  -7.479  1.00  0.150          C  
ATOM    533  O   GLY A  35       7.803   4.003  -7.580  1.00  0.200          O  
ATOM    534  H   GLY A  35       4.298   1.941  -8.691  1.00  0.120          H  
ATOM    535 1HA  GLY A  35       6.167   3.042  -9.528  1.00  0.170          H  
ATOM    536 2HA  GLY A  35       5.541   4.576  -8.964  1.00  0.170          H  
ATOM    537  N   LEU A  36       6.291   2.850  -6.375  1.00  0.120          N  
ATOM    538  CA  LEU A  36       7.058   2.707  -5.126  1.00  0.150          C  
ATOM    539  C   LEU A  36       8.523   2.299  -5.245  1.00  0.130          C  
ATOM    540  O   LEU A  36       9.362   2.841  -4.532  1.00  0.140          O  
ATOM    541  CB  LEU A  36       6.346   1.649  -4.236  1.00  0.200          C  
ATOM    542  CG  LEU A  36       6.979   1.185  -2.874  1.00  0.200          C  
ATOM    543  CD1 LEU A  36       7.078   2.345  -1.895  1.00  0.200          C  
ATOM    544  CD2 LEU A  36       6.086   0.057  -2.292  1.00  0.200          C  
ATOM    545  H   LEU A  36       5.339   2.481  -6.365  1.00  0.140          H  
ATOM    546  HA  LEU A  36       7.023   3.668  -4.623  1.00  0.180          H  
ATOM    547 1HB  LEU A  36       5.411   2.074  -3.943  1.00  0.240          H  
ATOM    548 2HB  LEU A  36       6.141   0.764  -4.840  1.00  0.240          H  
ATOM    549  HG  LEU A  36       7.986   0.797  -3.047  1.00  0.240          H  
ATOM    550 1HD1 LEU A  36       7.514   1.993  -0.960  1.00  0.240          H  
ATOM    551 2HD1 LEU A  36       7.709   3.124  -2.315  1.00  0.240          H  
ATOM    552 3HD1 LEU A  36       6.090   2.748  -1.702  1.00  0.240          H  
ATOM    553 1HD2 LEU A  36       6.503  -0.298  -1.360  1.00  0.240          H  
ATOM    554 2HD2 LEU A  36       5.087   0.432  -2.115  1.00  0.240          H  
ATOM    555 3HD2 LEU A  36       6.035  -0.762  -2.995  1.00  0.240          H  
ATOM    556  N   PHE A  37       8.842   1.324  -6.074  1.00  0.100          N  
ATOM    557  CA  PHE A  37      10.205   0.801  -6.080  1.00  0.080          C  
ATOM    558  C   PHE A  37      11.155   1.674  -6.868  1.00  0.080          C  
ATOM    559  O   PHE A  37      10.943   1.958  -8.046  1.00  0.060          O  
ATOM    560  CB  PHE A  37      10.196  -0.635  -6.603  1.00  0.120          C  
ATOM    561  CG  PHE A  37       9.630  -1.623  -5.597  1.00  0.120          C  
ATOM    562  CD1 PHE A  37       8.272  -1.686  -5.337  1.00  0.120          C  
ATOM    563  CD2 PHE A  37      10.464  -2.518  -4.937  1.00  0.120          C  
ATOM    564  CE1 PHE A  37       7.775  -2.578  -4.445  1.00  0.120          C  
ATOM    565  CE2 PHE A  37       9.954  -3.431  -4.045  1.00  0.120          C  
ATOM    566  CZ  PHE A  37       8.597  -3.456  -3.799  1.00  0.120          C  
ATOM    567  H   PHE A  37       8.144   0.936  -6.695  1.00  0.120          H  
ATOM    568  HA  PHE A  37      10.561   0.773  -5.047  1.00  0.100          H  
ATOM    569 1HB  PHE A  37       9.601  -0.688  -7.513  1.00  0.140          H  
ATOM    570 2HB  PHE A  37      11.212  -0.937  -6.852  1.00  0.140          H  
ATOM    571  HD1 PHE A  37       7.586  -1.015  -5.845  1.00  0.140          H  
ATOM    572  HD2 PHE A  37      11.535  -2.500  -5.140  1.00  0.140          H  
ATOM    573  HE1 PHE A  37       6.715  -2.598  -4.266  1.00  0.140          H  
ATOM    574  HE2 PHE A  37      10.621  -4.133  -3.537  1.00  0.140          H  
ATOM    575  HZ  PHE A  37       8.171  -4.178  -3.100  1.00  0.140          H  
ATOM    576  N   GLY A  38      12.217   2.106  -6.187  1.00  0.090          N  
ATOM    577  CA  GLY A  38      13.209   3.014  -6.729  1.00  0.190          C  
ATOM    578  C   GLY A  38      12.848   4.465  -6.413  1.00  0.200          C  
ATOM    579  O   GLY A  38      13.601   5.384  -6.737  1.00  0.260          O  
ATOM    580  H   GLY A  38      12.336   1.815  -5.216  1.00  0.110          H  
ATOM    581 1HA  GLY A  38      14.184   2.774  -6.308  1.00  0.230          H  
ATOM    582 2HA  GLY A  38      13.278   2.876  -7.807  1.00  0.230          H  
ATOM    583  N   ARG A  39      11.691   4.673  -5.785  1.00  0.160          N  
ATOM    584  CA  ARG A  39      11.194   5.995  -5.434  1.00  0.230          C  
ATOM    585  C   ARG A  39      11.692   6.390  -4.045  1.00  0.260          C  
ATOM    586  O   ARG A  39      11.994   5.521  -3.221  1.00  0.350          O  
ATOM    587  CB  ARG A  39       9.668   5.984  -5.516  1.00  0.290          C  
ATOM    588  CG  ARG A  39       8.976   7.307  -5.393  1.00  0.290          C  
ATOM    589  CD  ARG A  39       7.508   7.250  -5.713  1.00  0.290          C  
ATOM    590  NE  ARG A  39       6.720   6.535  -4.708  1.00  0.290          N  
ATOM    591  CZ  ARG A  39       5.360   6.389  -4.766  1.00  0.290          C  
ATOM    592  NH1 ARG A  39       4.685   6.897  -5.770  1.00  0.290          N  
ATOM    593  NH2 ARG A  39       4.696   5.750  -3.818  1.00  0.290          N  
ATOM    594  H   ARG A  39      11.104   3.872  -5.532  1.00  0.190          H  
ATOM    595  HA  ARG A  39      11.571   6.718  -6.158  1.00  0.280          H  
ATOM    596 1HB  ARG A  39       9.372   5.546  -6.459  1.00  0.350          H  
ATOM    597 2HB  ARG A  39       9.275   5.350  -4.728  1.00  0.350          H  
ATOM    598 1HG  ARG A  39       9.075   7.648  -4.370  1.00  0.350          H  
ATOM    599 2HG  ARG A  39       9.435   8.020  -6.070  1.00  0.350          H  
ATOM    600 1HD  ARG A  39       7.126   8.271  -5.784  1.00  0.350          H  
ATOM    601 2HD  ARG A  39       7.378   6.742  -6.671  1.00  0.350          H  
ATOM    602  HE  ARG A  39       7.224   6.130  -3.926  1.00  0.350          H  
ATOM    603 1HH1 ARG A  39       5.157   7.380  -6.513  1.00  0.350          H  
ATOM    604 2HH1 ARG A  39       3.675   6.768  -5.817  1.00  0.350          H  
ATOM    605 1HH2 ARG A  39       5.184   5.354  -3.033  1.00  0.350          H  
ATOM    606 2HH2 ARG A  39       3.656   5.688  -3.875  1.00  0.350          H  
ATOM    607  N   LYS A  40      11.841   7.690  -3.785  1.00  0.160          N  
ATOM    608  CA  LYS A  40      12.228   8.092  -2.439  1.00  0.180          C  
ATOM    609  C   LYS A  40      11.009   8.358  -1.577  1.00  0.170          C  
ATOM    610  O   LYS A  40       9.949   8.782  -2.064  1.00  0.150          O  
ATOM    611  CB  LYS A  40      13.143   9.309  -2.441  1.00  0.240          C  
ATOM    612  CG  LYS A  40      14.494   9.064  -3.080  1.00  0.240          C  
ATOM    613  CD  LYS A  40      15.380  10.307  -3.001  1.00  0.240          C  
ATOM    614  CE  LYS A  40      16.746  10.066  -3.647  1.00  0.240          C  
ATOM    615  NZ  LYS A  40      17.616  11.283  -3.597  1.00  0.240          N  
ATOM    616  H   LYS A  40      11.634   8.399  -4.497  1.00  0.190          H  
ATOM    617  HA  LYS A  40      12.771   7.276  -1.973  1.00  0.220          H  
ATOM    618 1HB  LYS A  40      12.663  10.131  -2.941  1.00  0.290          H  
ATOM    619 2HB  LYS A  40      13.321   9.617  -1.409  1.00  0.290          H  
ATOM    620 1HG  LYS A  40      14.986   8.238  -2.561  1.00  0.290          H  
ATOM    621 2HG  LYS A  40      14.354   8.777  -4.123  1.00  0.290          H  
ATOM    622 1HD  LYS A  40      14.886  11.140  -3.504  1.00  0.290          H  
ATOM    623 2HD  LYS A  40      15.529  10.572  -1.952  1.00  0.290          H  
ATOM    624 1HE  LYS A  40      17.246   9.250  -3.123  1.00  0.290          H  
ATOM    625 2HE  LYS A  40      16.599   9.779  -4.688  1.00  0.290          H  
ATOM    626 1HZ  LYS A  40      18.506  11.082  -4.034  1.00  0.290          H  
ATOM    627 2HZ  LYS A  40      17.167  12.043  -4.089  1.00  0.290          H  
ATOM    628 3HZ  LYS A  40      17.769  11.550  -2.634  1.00  0.290          H  
ATOM    629  N   THR A  41      11.171   8.141  -0.286  1.00  0.210          N  
ATOM    630  CA  THR A  41      10.094   8.422   0.638  1.00  0.200          C  
ATOM    631  C   THR A  41       9.682   9.874   0.558  1.00  0.150          C  
ATOM    632  O   THR A  41      10.515  10.777   0.544  1.00  0.180          O  
ATOM    633  CB  THR A  41      10.449   8.013   2.074  1.00  0.280          C  
ATOM    634  OG1 THR A  41      10.698   6.615   2.099  1.00  0.280          O  
ATOM    635  CG2 THR A  41       9.298   8.316   3.029  1.00  0.280          C  
ATOM    636  H   THR A  41      12.061   7.750   0.040  1.00  0.250          H  
ATOM    637  HA  THR A  41       9.234   7.829   0.341  1.00  0.240          H  
ATOM    638  HB  THR A  41      11.341   8.549   2.396  1.00  0.340          H  
ATOM    639  HG1 THR A  41      11.461   6.408   1.540  1.00  0.340          H  
ATOM    640 1HG2 THR A  41       9.577   8.009   4.034  1.00  0.340          H  
ATOM    641 2HG2 THR A  41       9.096   9.378   3.028  1.00  0.340          H  
ATOM    642 3HG2 THR A  41       8.408   7.775   2.717  1.00  0.340          H  
ATOM    643  N   GLY A  42       8.371  10.077   0.488  1.00  0.110          N  
ATOM    644  CA  GLY A  42       7.781  11.404   0.400  1.00  0.100          C  
ATOM    645  C   GLY A  42       7.402  11.832  -1.030  1.00  0.100          C  
ATOM    646  O   GLY A  42       6.776  12.875  -1.220  1.00  0.120          O  
ATOM    647  H   GLY A  42       7.787   9.255   0.496  1.00  0.130          H  
ATOM    648 1HA  GLY A  42       6.913  11.450   1.046  1.00  0.120          H  
ATOM    649 2HA  GLY A  42       8.490  12.125   0.801  1.00  0.120          H  
ATOM    650  N   GLN A  43       7.746  11.027  -2.043  1.00  0.090          N  
ATOM    651  CA  GLN A  43       7.449  11.377  -3.442  1.00  0.100          C  
ATOM    652  C   GLN A  43       6.079  10.952  -4.016  1.00  0.070          C  
ATOM    653  O   GLN A  43       5.827  11.125  -5.214  1.00  0.060          O  
ATOM    654  CB  GLN A  43       8.567  10.870  -4.349  1.00  0.140          C  
ATOM    655  CG  GLN A  43       9.910  11.564  -4.123  1.00  0.140          C  
ATOM    656  CD  GLN A  43      11.036  11.029  -5.017  1.00  0.140          C  
ATOM    657  OE1 GLN A  43      11.027   9.866  -5.459  1.00  0.140          O  
ATOM    658  NE2 GLN A  43      12.013  11.883  -5.293  1.00  0.140          N  
ATOM    659  H   GLN A  43       8.298  10.183  -1.854  1.00  0.110          H  
ATOM    660  HA  GLN A  43       7.480  12.464  -3.503  1.00  0.120          H  
ATOM    661 1HB  GLN A  43       8.721   9.835  -4.141  1.00  0.160          H  
ATOM    662 2HB  GLN A  43       8.286  10.967  -5.395  1.00  0.160          H  
ATOM    663 1HG  GLN A  43       9.790  12.627  -4.319  1.00  0.160          H  
ATOM    664 2HG  GLN A  43      10.204  11.410  -3.082  1.00  0.160          H  
ATOM    665 1HE2 GLN A  43      12.778  11.603  -5.877  1.00  0.160          H  
ATOM    666 2HE2 GLN A  43      11.987  12.812  -4.921  1.00  0.160          H  
ATOM    667  N   ALA A  44       5.177  10.408  -3.202  1.00  0.080          N  
ATOM    668  CA  ALA A  44       3.851  10.032  -3.713  1.00  0.060          C  
ATOM    669  C   ALA A  44       3.018  11.299  -3.868  1.00  0.030          C  
ATOM    670  O   ALA A  44       2.146  11.606  -3.049  1.00  0.060          O  
ATOM    671  CB  ALA A  44       3.128   9.048  -2.804  1.00  0.090          C  
ATOM    672  H   ALA A  44       5.422  10.267  -2.233  1.00  0.100          H  
ATOM    673  HA  ALA A  44       3.981   9.575  -4.693  1.00  0.070          H  
ATOM    674 1HB  ALA A  44       2.168   8.792  -3.239  1.00  0.110          H  
ATOM    675 2HB  ALA A  44       3.720   8.149  -2.695  1.00  0.110          H  
ATOM    676 3HB  ALA A  44       2.966   9.488  -1.844  1.00  0.110          H  
ATOM    677  N   ALA A  45       3.286  12.017  -4.948  1.00  0.010          N  
ATOM    678  CA  ALA A  45       2.694  13.321  -5.184  1.00  0.040          C  
ATOM    679  C   ALA A  45       1.187  13.299  -5.011  1.00  0.070          C  
ATOM    680  O   ALA A  45       0.474  12.419  -5.510  1.00  0.070          O  
ATOM    681  CB  ALA A  45       3.041  13.809  -6.578  1.00  0.040          C  
ATOM    682  H   ALA A  45       4.034  11.661  -5.547  1.00  0.010          H  
ATOM    683  HA  ALA A  45       3.109  14.013  -4.451  1.00  0.050          H  
ATOM    684 1HB  ALA A  45       2.619  14.801  -6.733  1.00  0.050          H  
ATOM    685 2HB  ALA A  45       4.124  13.851  -6.685  1.00  0.050          H  
ATOM    686 3HB  ALA A  45       2.630  13.122  -7.316  1.00  0.050          H  
ATOM    687  N   GLY A  46       0.714  14.322  -4.309  1.00  0.100          N  
ATOM    688  CA  GLY A  46      -0.686  14.528  -3.988  1.00  0.140          C  
ATOM    689  C   GLY A  46      -1.011  14.047  -2.573  1.00  0.140          C  
ATOM    690  O   GLY A  46      -2.047  14.422  -2.018  1.00  0.160          O  
ATOM    691  H   GLY A  46       1.378  14.994  -3.950  1.00  0.120          H  
ATOM    692 1HA  GLY A  46      -0.927  15.586  -4.080  1.00  0.170          H  
ATOM    693 2HA  GLY A  46      -1.306  13.994  -4.708  1.00  0.170          H  
ATOM    694  N   PHE A  47      -0.119  13.249  -1.972  1.00  0.130          N  
ATOM    695  CA  PHE A  47      -0.346  12.768  -0.620  1.00  0.120          C  
ATOM    696  C   PHE A  47       0.297  13.693   0.400  1.00  0.140          C  
ATOM    697  O   PHE A  47       1.465  14.092   0.270  1.00  0.190          O  
ATOM    698  CB  PHE A  47       0.198  11.359  -0.413  1.00  0.170          C  
ATOM    699  CG  PHE A  47      -0.125  10.827   0.940  1.00  0.170          C  
ATOM    700  CD1 PHE A  47      -1.394  10.387   1.212  1.00  0.170          C  
ATOM    701  CD2 PHE A  47       0.809  10.776   1.935  1.00  0.170          C  
ATOM    702  CE1 PHE A  47      -1.716   9.919   2.448  1.00  0.170          C  
ATOM    703  CE2 PHE A  47       0.504  10.306   3.175  1.00  0.170          C  
ATOM    704  CZ  PHE A  47      -0.764   9.878   3.433  1.00  0.170          C  
ATOM    705  H   PHE A  47       0.721  12.927  -2.465  1.00  0.160          H  
ATOM    706  HA  PHE A  47      -1.420  12.749  -0.437  1.00  0.140          H  
ATOM    707 1HB  PHE A  47      -0.209  10.698  -1.142  1.00  0.210          H  
ATOM    708 2HB  PHE A  47       1.278  11.360  -0.542  1.00  0.210          H  
ATOM    709  HD1 PHE A  47      -2.146  10.422   0.437  1.00  0.210          H  
ATOM    710  HD2 PHE A  47       1.786  11.119   1.727  1.00  0.210          H  
ATOM    711  HE1 PHE A  47      -2.739   9.569   2.659  1.00  0.210          H  
ATOM    712  HE2 PHE A  47       1.261  10.277   3.954  1.00  0.210          H  
ATOM    713  HZ  PHE A  47      -1.035   9.501   4.420  1.00  0.210          H  
ATOM    714  N   SER A  48      -0.454  14.065   1.426  1.00  0.130          N  
ATOM    715  CA  SER A  48       0.123  14.946   2.414  1.00  0.190          C  
ATOM    716  C   SER A  48       0.914  14.175   3.448  1.00  0.150          C  
ATOM    717  O   SER A  48       0.375  13.655   4.429  1.00  0.410          O  
ATOM    718  CB  SER A  48      -0.962  15.749   3.094  1.00  0.240          C  
ATOM    719  OG  SER A  48      -0.418  16.593   4.069  1.00  0.240          O  
ATOM    720  H   SER A  48      -1.411  13.755   1.513  1.00  0.160          H  
ATOM    721  HA  SER A  48       0.800  15.638   1.911  1.00  0.230          H  
ATOM    722 1HB  SER A  48      -1.497  16.340   2.352  1.00  0.290          H  
ATOM    723 2HB  SER A  48      -1.679  15.070   3.555  1.00  0.290          H  
ATOM    724  HG  SER A  48      -1.158  17.069   4.449  1.00  0.290          H  
ATOM    725  N   TYR A  49       2.214  14.142   3.223  1.00  0.110          N  
ATOM    726  CA  TYR A  49       3.135  13.439   4.097  1.00  0.090          C  
ATOM    727  C   TYR A  49       3.591  14.275   5.265  1.00  0.100          C  
ATOM    728  O   TYR A  49       3.796  15.484   5.145  1.00  0.110          O  
ATOM    729  CB  TYR A  49       4.412  13.021   3.382  1.00  0.130          C  
ATOM    730  CG  TYR A  49       4.351  11.885   2.474  1.00  0.130          C  
ATOM    731  CD1 TYR A  49       4.168  12.070   1.128  1.00  0.130          C  
ATOM    732  CD2 TYR A  49       4.533  10.620   2.997  1.00  0.130          C  
ATOM    733  CE1 TYR A  49       4.169  10.986   0.296  1.00  0.130          C  
ATOM    734  CE2 TYR A  49       4.531   9.537   2.175  1.00  0.130          C  
ATOM    735  CZ  TYR A  49       4.356   9.706   0.828  1.00  0.130          C  
ATOM    736  OH  TYR A  49       4.377   8.606   0.011  1.00  0.130          O  
ATOM    737  H   TYR A  49       2.525  14.570   2.350  1.00  0.130          H  
ATOM    738  HA  TYR A  49       2.631  12.557   4.490  1.00  0.110          H  
ATOM    739 1HB  TYR A  49       4.775  13.870   2.812  1.00  0.160          H  
ATOM    740 2HB  TYR A  49       5.168  12.796   4.136  1.00  0.160          H  
ATOM    741  HD1 TYR A  49       4.032  13.072   0.716  1.00  0.160          H  
ATOM    742  HD2 TYR A  49       4.685  10.489   4.067  1.00  0.160          H  
ATOM    743  HE1 TYR A  49       4.030  11.144  -0.766  1.00  0.160          H  
ATOM    744  HE2 TYR A  49       4.680   8.540   2.588  1.00  0.160          H  
ATOM    745  HH  TYR A  49       4.486   7.814   0.544  1.00  0.160          H  
ATOM    746  N   THR A  50       3.824  13.591   6.369  1.00  0.100          N  
ATOM    747  CA  THR A  50       4.458  14.171   7.536  1.00  0.090          C  
ATOM    748  C   THR A  50       5.930  14.373   7.280  1.00  0.070          C  
ATOM    749  O   THR A  50       6.558  13.576   6.563  1.00  0.060          O  
ATOM    750  CB  THR A  50       4.283  13.321   8.798  1.00  0.130          C  
ATOM    751  OG1 THR A  50       5.018  13.949   9.883  1.00  0.130          O  
ATOM    752  CG2 THR A  50       4.768  11.905   8.582  1.00  0.130          C  
ATOM    753  H   THR A  50       3.568  12.618   6.378  1.00  0.120          H  
ATOM    754  HA  THR A  50       4.012  15.149   7.723  1.00  0.110          H  
ATOM    755  HB  THR A  50       3.241  13.295   9.057  1.00  0.160          H  
ATOM    756  HG1 THR A  50       4.738  13.561  10.734  1.00  0.160          H  
ATOM    757 1HG2 THR A  50       4.620  11.356   9.500  1.00  0.160          H  
ATOM    758 2HG2 THR A  50       4.211  11.429   7.785  1.00  0.160          H  
ATOM    759 3HG2 THR A  50       5.810  11.901   8.330  1.00  0.160          H  
ATOM    760  N   ASP A  51       6.500  15.386   7.939  1.00  0.060          N  
ATOM    761  CA  ASP A  51       7.921  15.708   7.837  1.00  0.040          C  
ATOM    762  C   ASP A  51       8.755  14.501   8.236  1.00  0.020          C  
ATOM    763  O   ASP A  51       9.852  14.274   7.720  1.00  0.010          O  
ATOM    764  CB  ASP A  51       8.277  16.880   8.750  1.00  0.060          C  
ATOM    765  CG  ASP A  51       7.692  18.265   8.308  1.00  0.060          C  
ATOM    766  OD1 ASP A  51       7.176  18.419   7.194  1.00  0.060          O  
ATOM    767  OD2 ASP A  51       7.766  19.152   9.112  1.00  0.060          O  
ATOM    768  H   ASP A  51       5.903  15.970   8.513  1.00  0.070          H  
ATOM    769  HA  ASP A  51       8.161  15.966   6.817  1.00  0.050          H  
ATOM    770 1HB  ASP A  51       7.926  16.666   9.760  1.00  0.080          H  
ATOM    771 2HB  ASP A  51       9.360  16.970   8.804  1.00  0.080          H  
ATOM    772  N   ALA A  52       8.214  13.677   9.135  1.00  0.040          N  
ATOM    773  CA  ALA A  52       8.933  12.493   9.573  1.00  0.030          C  
ATOM    774  C   ALA A  52       9.299  11.589   8.394  1.00  0.010          C  
ATOM    775  O   ALA A  52      10.353  10.956   8.409  1.00  0.040          O  
ATOM    776  CB  ALA A  52       8.090  11.712  10.559  1.00  0.050          C  
ATOM    777  H   ALA A  52       7.313  13.913   9.559  1.00  0.050          H  
ATOM    778  HA  ALA A  52       9.854  12.813  10.058  1.00  0.040          H  
ATOM    779 1HB  ALA A  52       8.650  10.863  10.883  1.00  0.060          H  
ATOM    780 2HB  ALA A  52       7.849  12.336  11.414  1.00  0.060          H  
ATOM    781 3HB  ALA A  52       7.182  11.377  10.096  1.00  0.060          H  
ATOM    782  N   ASN A  53       8.430  11.500   7.383  1.00  0.030          N  
ATOM    783  CA  ASN A  53       8.671  10.646   6.243  1.00  0.060          C  
ATOM    784  C   ASN A  53       9.415  11.388   5.150  1.00  0.060          C  
ATOM    785  O   ASN A  53      10.429  10.918   4.625  1.00  0.070          O  
ATOM    786  CB  ASN A  53       7.339  10.118   5.711  1.00  0.070          C  
ATOM    787  CG  ASN A  53       6.687   9.020   6.550  1.00  0.070          C  
ATOM    788  OD1 ASN A  53       5.982   9.233   7.548  1.00  0.070          O  
ATOM    789  ND2 ASN A  53       6.888   7.811   6.105  1.00  0.070          N  
ATOM    790  H   ASN A  53       7.586  12.071   7.377  1.00  0.040          H  
ATOM    791  HA  ASN A  53       9.300   9.821   6.555  1.00  0.070          H  
ATOM    792 1HB  ASN A  53       6.641  10.958   5.657  1.00  0.090          H  
ATOM    793 2HB  ASN A  53       7.464   9.756   4.702  1.00  0.090          H  
ATOM    794 1HD2 ASN A  53       6.495   7.016   6.567  1.00  0.090          H  
ATOM    795 2HD2 ASN A  53       7.449   7.671   5.289  1.00  0.090          H  
ATOM    796  N   LYS A  54       9.009  12.628   4.904  1.00  0.040          N  
ATOM    797  CA  LYS A  54       9.603  13.418   3.826  1.00  0.050          C  
ATOM    798  C   LYS A  54      11.105  13.602   4.000  1.00  0.050          C  
ATOM    799  O   LYS A  54      11.855  13.625   3.024  1.00  0.060          O  
ATOM    800  CB  LYS A  54       8.965  14.796   3.760  1.00  0.070          C  
ATOM    801  CG  LYS A  54       7.516  14.824   3.285  1.00  0.070          C  
ATOM    802  CD  LYS A  54       6.996  16.264   3.095  1.00  0.070          C  
ATOM    803  CE  LYS A  54       6.951  16.971   4.448  1.00  0.070          C  
ATOM    804  NZ  LYS A  54       6.305  18.271   4.448  1.00  0.070          N  
ATOM    805  H   LYS A  54       8.215  12.999   5.432  1.00  0.050          H  
ATOM    806  HA  LYS A  54       9.437  12.895   2.885  1.00  0.060          H  
ATOM    807 1HB  LYS A  54       9.013  15.211   4.754  1.00  0.080          H  
ATOM    808 2HB  LYS A  54       9.557  15.437   3.108  1.00  0.080          H  
ATOM    809 1HG  LYS A  54       7.417  14.266   2.351  1.00  0.080          H  
ATOM    810 2HG  LYS A  54       6.914  14.344   4.044  1.00  0.080          H  
ATOM    811 1HD  LYS A  54       7.641  16.814   2.412  1.00  0.080          H  
ATOM    812 2HD  LYS A  54       5.986  16.233   2.683  1.00  0.080          H  
ATOM    813 1HE  LYS A  54       6.433  16.333   5.153  1.00  0.080          H  
ATOM    814 2HE  LYS A  54       7.965  17.135   4.784  1.00  0.080          H  
ATOM    815 1HZ  LYS A  54       6.394  18.592   5.439  1.00  0.080          H  
ATOM    816 2HZ  LYS A  54       6.777  18.905   3.833  1.00  0.080          H  
ATOM    817 3HZ  LYS A  54       5.335  18.185   4.182  1.00  0.080          H  
ATOM    818  N   ASN A  55      11.556  13.720   5.247  1.00  0.030          N  
ATOM    819  CA  ASN A  55      12.960  13.964   5.512  1.00  0.050          C  
ATOM    820  C   ASN A  55      13.791  12.700   5.744  1.00  0.060          C  
ATOM    821  O   ASN A  55      14.945  12.796   6.164  1.00  0.070          O  
ATOM    822  CB  ASN A  55      13.089  14.908   6.689  1.00  0.060          C  
ATOM    823  CG  ASN A  55      12.610  16.302   6.357  1.00  0.060          C  
ATOM    824  OD1 ASN A  55      12.820  16.818   5.250  1.00  0.060          O  
ATOM    825  ND2 ASN A  55      11.961  16.924   7.303  1.00  0.060          N  
ATOM    826  H   ASN A  55      10.899  13.715   6.037  1.00  0.040          H  
ATOM    827  HA  ASN A  55      13.383  14.459   4.638  1.00  0.060          H  
ATOM    828 1HB  ASN A  55      12.498  14.521   7.523  1.00  0.070          H  
ATOM    829 2HB  ASN A  55      14.126  14.957   7.013  1.00  0.070          H  
ATOM    830 1HD2 ASN A  55      11.616  17.851   7.148  1.00  0.070          H  
ATOM    831 2HD2 ASN A  55      11.805  16.473   8.183  1.00  0.070          H  
ATOM    832  N   LYS A  56      13.234  11.520   5.471  1.00  0.050          N  
ATOM    833  CA  LYS A  56      13.996  10.289   5.648  1.00  0.040          C  
ATOM    834  C   LYS A  56      15.103  10.159   4.571  1.00  0.010          C  
ATOM    835  O   LYS A  56      16.208   9.707   4.867  1.00  0.040          O  
ATOM    836  CB  LYS A  56      13.044   9.087   5.660  1.00  0.060          C  
ATOM    837  CG  LYS A  56      13.690   7.712   5.873  1.00  0.060          C  
ATOM    838  CD  LYS A  56      14.273   7.427   7.253  1.00  0.060          C  
ATOM    839  CE  LYS A  56      14.801   5.970   7.282  1.00  0.060          C  
ATOM    840  NZ  LYS A  56      15.290   5.539   8.641  1.00  0.060          N  
ATOM    841  H   LYS A  56      12.263  11.475   5.141  1.00  0.060          H  
ATOM    842  HA  LYS A  56      14.487  10.336   6.620  1.00  0.050          H  
ATOM    843 1HB  LYS A  56      12.296   9.231   6.448  1.00  0.070          H  
ATOM    844 2HB  LYS A  56      12.497   9.054   4.716  1.00  0.070          H  
ATOM    845 1HG  LYS A  56      12.952   6.948   5.664  1.00  0.070          H  
ATOM    846 2HG  LYS A  56      14.494   7.626   5.178  1.00  0.070          H  
ATOM    847 1HD  LYS A  56      15.110   8.101   7.438  1.00  0.070          H  
ATOM    848 2HD  LYS A  56      13.540   7.569   8.035  1.00  0.070          H  
ATOM    849 1HE  LYS A  56      14.012   5.288   6.959  1.00  0.070          H  
ATOM    850 2HE  LYS A  56      15.631   5.905   6.578  1.00  0.070          H  
ATOM    851 1HZ  LYS A  56      15.639   4.592   8.588  1.00  0.070          H  
ATOM    852 2HZ  LYS A  56      16.028   6.149   8.961  1.00  0.070          H  
ATOM    853 3HZ  LYS A  56      14.491   5.555   9.315  1.00  0.070          H  
ATOM    854  N   GLY A  57      14.790  10.490   3.305  1.00  0.040          N  
ATOM    855  CA  GLY A  57      15.767  10.444   2.200  1.00  0.100          C  
ATOM    856  C   GLY A  57      16.115   9.041   1.691  1.00  0.190          C  
ATOM    857  O   GLY A  57      17.088   8.865   0.955  1.00  0.450          O  
ATOM    858  H   GLY A  57      13.863  10.848   3.117  1.00  0.050          H  
ATOM    859 1HA  GLY A  57      15.376  11.034   1.370  1.00  0.120          H  
ATOM    860 2HA  GLY A  57      16.681  10.939   2.523  1.00  0.120          H  
ATOM    861  N   ILE A  58      15.315   8.066   2.074  1.00  0.090          N  
ATOM    862  CA  ILE A  58      15.541   6.662   1.755  1.00  0.170          C  
ATOM    863  C   ILE A  58      14.828   6.224   0.485  1.00  0.050          C  
ATOM    864  O   ILE A  58      13.657   6.570   0.265  1.00  0.130          O  
ATOM    865  CB  ILE A  58      15.066   5.814   2.963  1.00  0.210          C  
ATOM    866  CG1 ILE A  58      15.474   4.339   2.903  1.00  0.210          C  
ATOM    867  CG2 ILE A  58      13.543   5.873   3.089  1.00  0.210          C  
ATOM    868  CD1 ILE A  58      16.925   4.070   3.171  1.00  0.210          C  
ATOM    869  H   ILE A  58      14.543   8.336   2.661  1.00  0.110          H  
ATOM    870  HA  ILE A  58      16.610   6.519   1.613  1.00  0.200          H  
ATOM    871  HB  ILE A  58      15.523   6.233   3.844  1.00  0.250          H  
ATOM    872 1HG1 ILE A  58      14.900   3.809   3.654  1.00  0.250          H  
ATOM    873 2HG1 ILE A  58      15.224   3.931   1.927  1.00  0.250          H  
ATOM    874 1HG2 ILE A  58      13.258   5.345   3.969  1.00  0.250          H  
ATOM    875 2HG2 ILE A  58      13.212   6.897   3.170  1.00  0.250          H  
ATOM    876 3HG2 ILE A  58      13.066   5.407   2.236  1.00  0.250          H  
ATOM    877 1HD1 ILE A  58      17.099   2.991   3.125  1.00  0.250          H  
ATOM    878 2HD1 ILE A  58      17.546   4.561   2.430  1.00  0.250          H  
ATOM    879 3HD1 ILE A  58      17.185   4.437   4.162  1.00  0.250          H  
ATOM    880  N   THR A  59      15.546   5.462  -0.346  1.00  0.170          N  
ATOM    881  CA  THR A  59      14.999   4.898  -1.572  1.00  0.150          C  
ATOM    882  C   THR A  59      14.354   3.552  -1.256  1.00  0.110          C  
ATOM    883  O   THR A  59      14.973   2.686  -0.622  1.00  0.150          O  
ATOM    884  CB  THR A  59      16.084   4.720  -2.656  1.00  0.220          C  
ATOM    885  OG1 THR A  59      16.660   5.993  -2.968  1.00  0.220          O  
ATOM    886  CG2 THR A  59      15.444   4.166  -3.925  1.00  0.220          C  
ATOM    887  H   THR A  59      16.511   5.260  -0.122  1.00  0.200          H  
ATOM    888  HA  THR A  59      14.232   5.559  -1.961  1.00  0.180          H  
ATOM    889  HB  THR A  59      16.860   4.042  -2.305  1.00  0.260          H  
ATOM    890  HG1 THR A  59      17.169   6.304  -2.219  1.00  0.260          H  
ATOM    891 1HG2 THR A  59      16.201   4.062  -4.697  1.00  0.260          H  
ATOM    892 2HG2 THR A  59      14.993   3.194  -3.739  1.00  0.260          H  
ATOM    893 3HG2 THR A  59      14.679   4.864  -4.258  1.00  0.260          H  
ATOM    894  N   TRP A  60      13.124   3.374  -1.718  1.00  0.080          N  
ATOM    895  CA  TRP A  60      12.386   2.144  -1.495  1.00  0.030          C  
ATOM    896  C   TRP A  60      12.831   1.011  -2.414  1.00  0.180          C  
ATOM    897  O   TRP A  60      12.935   1.156  -3.630  1.00  0.730          O  
ATOM    898  CB  TRP A  60      10.901   2.371  -1.694  1.00  0.060          C  
ATOM    899  CG  TRP A  60      10.263   3.214  -0.661  1.00  0.060          C  
ATOM    900  CD1 TRP A  60       9.860   4.502  -0.803  1.00  0.060          C  
ATOM    901  CD2 TRP A  60       9.948   2.848   0.692  1.00  0.060          C  
ATOM    902  NE1 TRP A  60       9.306   4.942   0.357  1.00  0.060          N  
ATOM    903  CE2 TRP A  60       9.353   3.951   1.279  1.00  0.060          C  
ATOM    904  CE3 TRP A  60      10.119   1.703   1.437  1.00  0.060          C  
ATOM    905  CZ2 TRP A  60       8.921   3.938   2.585  1.00  0.060          C  
ATOM    906  CZ3 TRP A  60       9.691   1.693   2.745  1.00  0.060          C  
ATOM    907  CH2 TRP A  60       9.104   2.782   3.298  1.00  0.060          C  
ATOM    908  H   TRP A  60      12.687   4.137  -2.244  1.00  0.100          H  
ATOM    909  HA  TRP A  60      12.546   1.837  -0.468  1.00  0.040          H  
ATOM    910 1HB  TRP A  60      10.769   2.881  -2.634  1.00  0.070          H  
ATOM    911 2HB  TRP A  60      10.376   1.420  -1.757  1.00  0.070          H  
ATOM    912  HD1 TRP A  60       9.959   5.093  -1.713  1.00  0.070          H  
ATOM    913  HE1 TRP A  60       8.926   5.850   0.523  1.00  0.070          H  
ATOM    914  HE3 TRP A  60      10.588   0.830   1.003  1.00  0.070          H  
ATOM    915  HZ2 TRP A  60       8.452   4.807   3.048  1.00  0.070          H  
ATOM    916  HZ3 TRP A  60       9.838   0.793   3.321  1.00  0.070          H  
ATOM    917  HH2 TRP A  60       8.776   2.744   4.323  1.00  0.070          H  
ATOM    918  N   GLY A  61      12.965  -0.163  -1.841  1.00  0.350          N  
ATOM    919  CA  GLY A  61      13.352  -1.377  -2.540  1.00  0.270          C  
ATOM    920  C   GLY A  61      13.144  -2.507  -1.559  1.00  0.170          C  
ATOM    921  O   GLY A  61      12.652  -2.256  -0.455  1.00  0.150          O  
ATOM    922  H   GLY A  61      12.824  -0.217  -0.849  1.00  0.420          H  
ATOM    923 1HA  GLY A  61      12.741  -1.517  -3.427  1.00  0.320          H  
ATOM    924 2HA  GLY A  61      14.396  -1.322  -2.848  1.00  0.320          H  
ATOM    925  N   GLU A  62      13.520  -3.734  -1.915  1.00  0.130          N  
ATOM    926  CA  GLU A  62      13.244  -4.862  -1.029  1.00  0.090          C  
ATOM    927  C   GLU A  62      13.861  -4.776   0.367  1.00  0.050          C  
ATOM    928  O   GLU A  62      13.220  -5.136   1.352  1.00  0.120          O  
ATOM    929  CB  GLU A  62      13.760  -6.159  -1.657  1.00  0.140          C  
ATOM    930  CG  GLU A  62      13.075  -6.616  -2.945  1.00  0.140          C  
ATOM    931  CD  GLU A  62      13.608  -5.991  -4.209  1.00  0.140          C  
ATOM    932  OE1 GLU A  62      14.262  -4.964  -4.147  1.00  0.140          O  
ATOM    933  OE2 GLU A  62      13.409  -6.598  -5.245  1.00  0.140          O  
ATOM    934  H   GLU A  62      13.950  -3.907  -2.831  1.00  0.160          H  
ATOM    935  HA  GLU A  62      12.164  -4.927  -0.909  1.00  0.110          H  
ATOM    936 1HB  GLU A  62      14.826  -6.056  -1.865  1.00  0.170          H  
ATOM    937 2HB  GLU A  62      13.654  -6.966  -0.930  1.00  0.170          H  
ATOM    938 1HG  GLU A  62      13.163  -7.698  -3.024  1.00  0.170          H  
ATOM    939 2HG  GLU A  62      12.029  -6.374  -2.885  1.00  0.170          H  
ATOM    940  N   ASP A  63      15.082  -4.261   0.471  1.00  0.030          N  
ATOM    941  CA  ASP A  63      15.744  -4.238   1.775  1.00  0.060          C  
ATOM    942  C   ASP A  63      15.130  -3.174   2.660  1.00  0.070          C  
ATOM    943  O   ASP A  63      14.918  -3.382   3.864  1.00  0.080          O  
ATOM    944  CB  ASP A  63      17.234  -3.952   1.616  1.00  0.070          C  
ATOM    945  CG  ASP A  63      18.018  -5.075   0.954  1.00  0.070          C  
ATOM    946  OD1 ASP A  63      17.555  -6.190   0.895  1.00  0.070          O  
ATOM    947  OD2 ASP A  63      19.087  -4.788   0.490  1.00  0.070          O  
ATOM    948  H   ASP A  63      15.548  -3.951  -0.369  1.00  0.040          H  
ATOM    949  HA  ASP A  63      15.612  -5.210   2.254  1.00  0.070          H  
ATOM    950 1HB  ASP A  63      17.367  -3.045   1.028  1.00  0.090          H  
ATOM    951 2HB  ASP A  63      17.668  -3.762   2.598  1.00  0.090          H  
ATOM    952  N   THR A  64      14.810  -2.044   2.035  1.00  0.070          N  
ATOM    953  CA  THR A  64      14.218  -0.905   2.699  1.00  0.070          C  
ATOM    954  C   THR A  64      12.851  -1.308   3.242  1.00  0.060          C  
ATOM    955  O   THR A  64      12.530  -1.027   4.404  1.00  0.080          O  
ATOM    956  CB  THR A  64      14.050   0.266   1.711  1.00  0.100          C  
ATOM    957  OG1 THR A  64      15.325   0.654   1.168  1.00  0.100          O  
ATOM    958  CG2 THR A  64      13.484   1.419   2.425  1.00  0.100          C  
ATOM    959  H   THR A  64      15.039  -1.958   1.057  1.00  0.080          H  
ATOM    960  HA  THR A  64      14.853  -0.599   3.531  1.00  0.080          H  
ATOM    961  HB  THR A  64      13.393  -0.024   0.917  1.00  0.120          H  
ATOM    962  HG1 THR A  64      15.196   1.380   0.496  1.00  0.120          H  
ATOM    963 1HG2 THR A  64      13.361   2.261   1.746  1.00  0.120          H  
ATOM    964 2HG2 THR A  64      12.528   1.157   2.844  1.00  0.120          H  
ATOM    965 3HG2 THR A  64      14.158   1.692   3.223  1.00  0.120          H  
ATOM    966  N   LEU A  65      12.045  -1.979   2.401  1.00  0.040          N  
ATOM    967  CA  LEU A  65      10.737  -2.428   2.827  1.00  0.030          C  
ATOM    968  C   LEU A  65      10.842  -3.440   3.933  1.00  0.040          C  
ATOM    969  O   LEU A  65      10.107  -3.341   4.902  1.00  0.060          O  
ATOM    970  CB  LEU A  65       9.921  -2.993   1.659  1.00  0.050          C  
ATOM    971  CG  LEU A  65       9.367  -1.968   0.643  1.00  0.050          C  
ATOM    972  CD1 LEU A  65       8.870  -2.671  -0.575  1.00  0.050          C  
ATOM    973  CD2 LEU A  65       8.173  -1.213   1.273  1.00  0.050          C  
ATOM    974  H   LEU A  65      12.353  -2.182   1.448  1.00  0.050          H  
ATOM    975  HA  LEU A  65      10.209  -1.573   3.216  1.00  0.040          H  
ATOM    976 1HB  LEU A  65      10.560  -3.688   1.111  1.00  0.060          H  
ATOM    977 2HB  LEU A  65       9.080  -3.544   2.073  1.00  0.060          H  
ATOM    978  HG  LEU A  65      10.157  -1.284   0.356  1.00  0.060          H  
ATOM    979 1HD1 LEU A  65       8.488  -1.934  -1.281  1.00  0.060          H  
ATOM    980 2HD1 LEU A  65       9.698  -3.215  -1.027  1.00  0.060          H  
ATOM    981 3HD1 LEU A  65       8.075  -3.361  -0.314  1.00  0.060          H  
ATOM    982 1HD2 LEU A  65       7.784  -0.493   0.560  1.00  0.060          H  
ATOM    983 2HD2 LEU A  65       7.389  -1.926   1.534  1.00  0.060          H  
ATOM    984 3HD2 LEU A  65       8.469  -0.695   2.156  1.00  0.060          H  
ATOM    985  N   MET A  66      11.788  -4.379   3.894  1.00  0.040          N  
ATOM    986  CA  MET A  66      11.820  -5.296   5.022  1.00  0.060          C  
ATOM    987  C   MET A  66      12.024  -4.563   6.353  1.00  0.080          C  
ATOM    988  O   MET A  66      11.322  -4.860   7.326  1.00  0.090          O  
ATOM    989  CB  MET A  66      12.862  -6.392   4.830  1.00  0.080          C  
ATOM    990  CG  MET A  66      12.471  -7.368   3.760  1.00  0.080          C  
ATOM    991  SD  MET A  66      13.635  -8.656   3.424  1.00  0.080          S  
ATOM    992  CE  MET A  66      12.779  -9.370   2.015  1.00  0.080          C  
ATOM    993  H   MET A  66      12.414  -4.495   3.088  1.00  0.050          H  
ATOM    994  HA  MET A  66      10.850  -5.781   5.068  1.00  0.070          H  
ATOM    995 1HB  MET A  66      13.812  -5.936   4.535  1.00  0.090          H  
ATOM    996 2HB  MET A  66      13.020  -6.926   5.763  1.00  0.090          H  
ATOM    997 1HG  MET A  66      11.516  -7.823   4.015  1.00  0.090          H  
ATOM    998 2HG  MET A  66      12.346  -6.815   2.857  1.00  0.090          H  
ATOM    999 1HE  MET A  66      13.345 -10.217   1.630  1.00  0.090          H  
ATOM   1000 2HE  MET A  66      11.794  -9.703   2.327  1.00  0.090          H  
ATOM   1001 3HE  MET A  66      12.675  -8.614   1.230  1.00  0.090          H  
ATOM   1002  N   GLU A  67      12.961  -3.598   6.415  1.00  0.090          N  
ATOM   1003  CA  GLU A  67      13.164  -2.873   7.681  1.00  0.130          C  
ATOM   1004  C   GLU A  67      11.893  -2.119   8.092  1.00  0.100          C  
ATOM   1005  O   GLU A  67      11.476  -2.148   9.259  1.00  0.090          O  
ATOM   1006  CB  GLU A  67      14.325  -1.879   7.594  1.00  0.170          C  
ATOM   1007  CG  GLU A  67      14.623  -1.166   8.935  1.00  0.170          C  
ATOM   1008  CD  GLU A  67      15.773  -0.204   8.868  1.00  0.170          C  
ATOM   1009  OE1 GLU A  67      16.340  -0.052   7.817  1.00  0.170          O  
ATOM   1010  OE2 GLU A  67      16.079   0.390   9.873  1.00  0.170          O  
ATOM   1011  H   GLU A  67      13.536  -3.396   5.585  1.00  0.110          H  
ATOM   1012  HA  GLU A  67      13.392  -3.600   8.459  1.00  0.160          H  
ATOM   1013 1HB  GLU A  67      15.226  -2.397   7.269  1.00  0.200          H  
ATOM   1014 2HB  GLU A  67      14.095  -1.117   6.843  1.00  0.200          H  
ATOM   1015 1HG  GLU A  67      13.737  -0.621   9.258  1.00  0.200          H  
ATOM   1016 2HG  GLU A  67      14.835  -1.923   9.688  1.00  0.200          H  
ATOM   1017  N   TYR A  68      11.291  -1.431   7.122  1.00  0.100          N  
ATOM   1018  CA  TYR A  68      10.065  -0.682   7.325  1.00  0.120          C  
ATOM   1019  C   TYR A  68       8.918  -1.509   7.815  1.00  0.090          C  
ATOM   1020  O   TYR A  68       8.259  -1.160   8.788  1.00  0.090          O  
ATOM   1021  CB  TYR A  68       9.661  -0.027   6.021  1.00  0.160          C  
ATOM   1022  CG  TYR A  68       8.251   0.476   5.965  1.00  0.160          C  
ATOM   1023  CD1 TYR A  68       7.822   1.575   6.674  1.00  0.160          C  
ATOM   1024  CD2 TYR A  68       7.374  -0.188   5.130  1.00  0.160          C  
ATOM   1025  CE1 TYR A  68       6.525   1.999   6.556  1.00  0.160          C  
ATOM   1026  CE2 TYR A  68       6.083   0.228   5.012  1.00  0.160          C  
ATOM   1027  CZ  TYR A  68       5.652   1.316   5.722  1.00  0.160          C  
ATOM   1028  OH  TYR A  68       4.347   1.730   5.602  1.00  0.160          O  
ATOM   1029  H   TYR A  68      11.709  -1.425   6.185  1.00  0.120          H  
ATOM   1030  HA  TYR A  68      10.251   0.078   8.071  1.00  0.140          H  
ATOM   1031 1HB  TYR A  68      10.327   0.775   5.795  1.00  0.190          H  
ATOM   1032 2HB  TYR A  68       9.779  -0.748   5.241  1.00  0.190          H  
ATOM   1033  HD1 TYR A  68       8.482   2.094   7.321  1.00  0.190          H  
ATOM   1034  HD2 TYR A  68       7.718  -1.052   4.563  1.00  0.190          H  
ATOM   1035  HE1 TYR A  68       6.182   2.867   7.120  1.00  0.190          H  
ATOM   1036  HE2 TYR A  68       5.395  -0.303   4.354  1.00  0.190          H  
ATOM   1037  HH  TYR A  68       4.199   2.499   6.158  1.00  0.190          H  
ATOM   1038  N   LEU A  69       8.657  -2.604   7.130  1.00  0.070          N  
ATOM   1039  CA  LEU A  69       7.546  -3.449   7.461  1.00  0.070          C  
ATOM   1040  C   LEU A  69       7.718  -4.050   8.839  1.00  0.050          C  
ATOM   1041  O   LEU A  69       6.740  -4.142   9.573  1.00  0.070          O  
ATOM   1042  CB  LEU A  69       7.399  -4.567   6.416  1.00  0.100          C  
ATOM   1043  CG  LEU A  69       6.958  -4.162   4.971  1.00  0.100          C  
ATOM   1044  CD1 LEU A  69       7.066  -5.397   4.080  1.00  0.100          C  
ATOM   1045  CD2 LEU A  69       5.536  -3.594   4.961  1.00  0.100          C  
ATOM   1046  H   LEU A  69       9.246  -2.842   6.342  1.00  0.080          H  
ATOM   1047  HA  LEU A  69       6.649  -2.839   7.479  1.00  0.080          H  
ATOM   1048 1HB  LEU A  69       8.370  -5.037   6.318  1.00  0.120          H  
ATOM   1049 2HB  LEU A  69       6.700  -5.300   6.794  1.00  0.120          H  
ATOM   1050  HG  LEU A  69       7.637  -3.413   4.581  1.00  0.120          H  
ATOM   1051 1HD1 LEU A  69       6.788  -5.132   3.059  1.00  0.120          H  
ATOM   1052 2HD1 LEU A  69       8.088  -5.762   4.093  1.00  0.120          H  
ATOM   1053 3HD1 LEU A  69       6.404  -6.178   4.441  1.00  0.120          H  
ATOM   1054 1HD2 LEU A  69       5.264  -3.328   3.940  1.00  0.120          H  
ATOM   1055 2HD2 LEU A  69       4.838  -4.331   5.339  1.00  0.120          H  
ATOM   1056 3HD2 LEU A  69       5.484  -2.707   5.580  1.00  0.120          H  
ATOM   1057  N   GLU A  70       8.948  -4.433   9.224  1.00  0.020          N  
ATOM   1058  CA  GLU A  70       9.162  -5.006  10.554  1.00  0.040          C  
ATOM   1059  C   GLU A  70       8.691  -4.045  11.639  1.00  0.040          C  
ATOM   1060  O   GLU A  70       7.999  -4.458  12.571  1.00  0.050          O  
ATOM   1061  CB  GLU A  70      10.637  -5.350  10.789  1.00  0.050          C  
ATOM   1062  CG  GLU A  70      10.916  -6.036  12.145  1.00  0.050          C  
ATOM   1063  CD  GLU A  70      12.374  -6.365  12.361  1.00  0.050          C  
ATOM   1064  OE1 GLU A  70      13.180  -5.468  12.309  1.00  0.050          O  
ATOM   1065  OE2 GLU A  70      12.678  -7.515  12.565  1.00  0.050          O  
ATOM   1066  H   GLU A  70       9.729  -4.389   8.565  1.00  0.020          H  
ATOM   1067  HA  GLU A  70       8.583  -5.918  10.635  1.00  0.050          H  
ATOM   1068 1HB  GLU A  70      10.984  -6.012   9.995  1.00  0.060          H  
ATOM   1069 2HB  GLU A  70      11.235  -4.440  10.735  1.00  0.060          H  
ATOM   1070 1HG  GLU A  70      10.585  -5.382  12.951  1.00  0.060          H  
ATOM   1071 2HG  GLU A  70      10.325  -6.954  12.195  1.00  0.060          H  
ATOM   1072  N   ASN A  71       9.058  -2.768  11.520  1.00  0.030          N  
ATOM   1073  CA  ASN A  71       8.592  -1.779  12.481  1.00  0.020          C  
ATOM   1074  C   ASN A  71       8.631  -0.375  11.882  1.00  0.010          C  
ATOM   1075  O   ASN A  71       9.644   0.325  12.028  1.00  0.060          O  
ATOM   1076  CB  ASN A  71       9.388  -1.819  13.769  1.00  0.030          C  
ATOM   1077  CG  ASN A  71       8.793  -0.885  14.833  1.00  0.030          C  
ATOM   1078  OD1 ASN A  71       8.045   0.084  14.548  1.00  0.030          O  
ATOM   1079  ND2 ASN A  71       9.122  -1.165  16.073  1.00  0.030          N  
ATOM   1080  H   ASN A  71       9.688  -2.507  10.746  1.00  0.040          H  
ATOM   1081  HA  ASN A  71       7.572  -2.030  12.762  1.00  0.020          H  
ATOM   1082 1HB  ASN A  71       9.394  -2.839  14.162  1.00  0.040          H  
ATOM   1083 2HB  ASN A  71      10.420  -1.543  13.572  1.00  0.040          H  
ATOM   1084 1HD2 ASN A  71       8.775  -0.604  16.827  1.00  0.040          H  
ATOM   1085 2HD2 ASN A  71       9.719  -1.945  16.266  1.00  0.040          H  
ATOM   1086  N   PRO A  72       7.528   0.099  11.284  1.00  0.050          N  
ATOM   1087  CA  PRO A  72       7.390   1.383  10.621  1.00  0.050          C  
ATOM   1088  C   PRO A  72       7.675   2.581  11.524  1.00  0.030          C  
ATOM   1089  O   PRO A  72       8.015   3.657  11.033  1.00  0.050          O  
ATOM   1090  CB  PRO A  72       5.910   1.380  10.209  1.00  0.080          C  
ATOM   1091  CG  PRO A  72       5.536  -0.080  10.097  1.00  0.080          C  
ATOM   1092  CD  PRO A  72       6.316  -0.762  11.178  1.00  0.080          C  
ATOM   1093  HA  PRO A  72       8.044   1.390   9.736  1.00  0.060          H  
ATOM   1094 1HB  PRO A  72       5.312   1.907  10.971  1.00  0.090          H  
ATOM   1095 2HB  PRO A  72       5.775   1.927   9.279  1.00  0.090          H  
ATOM   1096 1HG  PRO A  72       4.464  -0.206  10.230  1.00  0.090          H  
ATOM   1097 2HG  PRO A  72       5.785  -0.465   9.093  1.00  0.090          H  
ATOM   1098 1HD  PRO A  72       5.736  -0.780  12.124  1.00  0.090          H  
ATOM   1099 2HD  PRO A  72       6.572  -1.771  10.810  1.00  0.090          H  
ATOM   1100  N   LYS A  73       7.564   2.400  12.851  1.00  0.110          N  
ATOM   1101  CA  LYS A  73       7.772   3.508  13.781  1.00  0.150          C  
ATOM   1102  C   LYS A  73       9.224   3.626  14.192  1.00  0.160          C  
ATOM   1103  O   LYS A  73       9.628   4.636  14.767  1.00  0.200          O  
ATOM   1104  CB  LYS A  73       6.922   3.332  15.033  1.00  0.190          C  
ATOM   1105  CG  LYS A  73       5.425   3.419  14.822  1.00  0.190          C  
ATOM   1106  CD  LYS A  73       4.705   3.202  16.150  1.00  0.190          C  
ATOM   1107  CE  LYS A  73       3.203   3.269  16.015  1.00  0.190          C  
ATOM   1108  NZ  LYS A  73       2.527   3.014  17.329  1.00  0.190          N  
ATOM   1109  H   LYS A  73       7.354   1.483  13.250  1.00  0.130          H  
ATOM   1110  HA  LYS A  73       7.490   4.438  13.285  1.00  0.180          H  
ATOM   1111 1HB  LYS A  73       7.142   2.365  15.482  1.00  0.230          H  
ATOM   1112 2HB  LYS A  73       7.199   4.095  15.758  1.00  0.230          H  
ATOM   1113 1HG  LYS A  73       5.170   4.402  14.417  1.00  0.230          H  
ATOM   1114 2HG  LYS A  73       5.112   2.657  14.105  1.00  0.230          H  
ATOM   1115 1HD  LYS A  73       4.976   2.222  16.546  1.00  0.230          H  
ATOM   1116 2HD  LYS A  73       5.028   3.962  16.862  1.00  0.230          H  
ATOM   1117 1HE  LYS A  73       2.926   4.252  15.658  1.00  0.230          H  
ATOM   1118 2HE  LYS A  73       2.868   2.521  15.291  1.00  0.230          H  
ATOM   1119 1HZ  LYS A  73       1.524   3.068  17.215  1.00  0.230          H  
ATOM   1120 2HZ  LYS A  73       2.777   2.092  17.663  1.00  0.230          H  
ATOM   1121 3HZ  LYS A  73       2.823   3.707  18.002  1.00  0.230          H  
ATOM   1122  N   LYS A  74       9.985   2.558  13.969  1.00  0.150          N  
ATOM   1123  CA  LYS A  74      11.392   2.526  14.300  1.00  0.180          C  
ATOM   1124  C   LYS A  74      12.090   3.081  13.088  1.00  0.140          C  
ATOM   1125  O   LYS A  74      13.004   3.898  13.192  1.00  0.140          O  
ATOM   1126  CB  LYS A  74      11.862   1.104  14.606  1.00  0.240          C  
ATOM   1127  CG  LYS A  74      13.331   0.966  14.986  1.00  0.240          C  
ATOM   1128  CD  LYS A  74      13.658  -0.482  15.366  1.00  0.240          C  
ATOM   1129  CE  LYS A  74      15.130  -0.653  15.720  1.00  0.240          C  
ATOM   1130  NZ  LYS A  74      15.454  -2.068  16.079  1.00  0.240          N  
ATOM   1131  H   LYS A  74       9.589   1.750  13.491  1.00  0.180          H  
ATOM   1132  HA  LYS A  74      11.590   3.176  15.152  1.00  0.220          H  
ATOM   1133 1HB  LYS A  74      11.270   0.704  15.422  1.00  0.290          H  
ATOM   1134 2HB  LYS A  74      11.687   0.476  13.736  1.00  0.290          H  
ATOM   1135 1HG  LYS A  74      13.954   1.264  14.139  1.00  0.290          H  
ATOM   1136 2HG  LYS A  74      13.552   1.623  15.827  1.00  0.290          H  
ATOM   1137 1HD  LYS A  74      13.051  -0.779  16.223  1.00  0.290          H  
ATOM   1138 2HD  LYS A  74      13.416  -1.137  14.527  1.00  0.290          H  
ATOM   1139 1HE  LYS A  74      15.738  -0.357  14.866  1.00  0.290          H  
ATOM   1140 2HE  LYS A  74      15.372  -0.010  16.566  1.00  0.290          H  
ATOM   1141 1HZ  LYS A  74      16.437  -2.142  16.305  1.00  0.290          H  
ATOM   1142 2HZ  LYS A  74      14.905  -2.350  16.878  1.00  0.290          H  
ATOM   1143 3HZ  LYS A  74      15.244  -2.675  15.295  1.00  0.290          H  
ATOM   1144  N   TYR A  75      11.651   2.596  11.923  1.00  0.110          N  
ATOM   1145  CA  TYR A  75      12.177   3.007  10.642  1.00  0.120          C  
ATOM   1146  C   TYR A  75      11.998   4.527  10.497  1.00  0.070          C  
ATOM   1147  O   TYR A  75      12.976   5.262  10.271  1.00  0.070          O  
ATOM   1148  CB  TYR A  75      11.447   2.189   9.578  1.00  0.160          C  
ATOM   1149  CG  TYR A  75      11.735   2.479   8.158  1.00  0.160          C  
ATOM   1150  CD1 TYR A  75      12.861   1.998   7.531  1.00  0.160          C  
ATOM   1151  CD2 TYR A  75      10.832   3.194   7.465  1.00  0.160          C  
ATOM   1152  CE1 TYR A  75      13.048   2.262   6.199  1.00  0.160          C  
ATOM   1153  CE2 TYR A  75      11.011   3.459   6.159  1.00  0.160          C  
ATOM   1154  CZ  TYR A  75      12.096   3.003   5.528  1.00  0.160          C  
ATOM   1155  OH  TYR A  75      12.233   3.264   4.231  1.00  0.160          O  
ATOM   1156  H   TYR A  75      10.921   1.879  11.932  1.00  0.130          H  
ATOM   1157  HA  TYR A  75      13.241   2.776  10.607  1.00  0.140          H  
ATOM   1158 1HB  TYR A  75      11.665   1.131   9.752  1.00  0.200          H  
ATOM   1159 2HB  TYR A  75      10.376   2.307   9.728  1.00  0.200          H  
ATOM   1160  HD1 TYR A  75      13.586   1.413   8.079  1.00  0.200          H  
ATOM   1161  HD2 TYR A  75       9.940   3.563   7.972  1.00  0.200          H  
ATOM   1162  HE1 TYR A  75      13.931   1.883   5.683  1.00  0.200          H  
ATOM   1163  HE2 TYR A  75      10.270   4.036   5.616  1.00  0.200          H  
ATOM   1164  HH  TYR A  75      11.445   3.720   3.911  1.00  0.200          H  
ATOM   1165  N   ILE A  76      10.753   5.015  10.660  1.00  0.040          N  
ATOM   1166  CA  ILE A  76      10.493   6.446  10.675  1.00  0.080          C  
ATOM   1167  C   ILE A  76       9.763   6.900  11.940  1.00  0.100          C  
ATOM   1168  O   ILE A  76       8.529   6.850  11.999  1.00  0.170          O  
ATOM   1169  CB  ILE A  76       9.704   6.880   9.421  1.00  0.100          C  
ATOM   1170  CG1 ILE A  76      10.555   6.576   8.172  1.00  0.100          C  
ATOM   1171  CG2 ILE A  76       9.340   8.347   9.514  1.00  0.100          C  
ATOM   1172  CD1 ILE A  76       9.864   6.660   6.849  1.00  0.100          C  
ATOM   1173  H   ILE A  76       9.956   4.386  10.805  1.00  0.050          H  
ATOM   1174  HA  ILE A  76      11.443   6.962  10.606  1.00  0.100          H  
ATOM   1175  HB  ILE A  76       8.797   6.281   9.344  1.00  0.120          H  
ATOM   1176 1HG1 ILE A  76      11.351   7.291   8.155  1.00  0.120          H  
ATOM   1177 2HG1 ILE A  76      10.973   5.637   8.276  1.00  0.120          H  
ATOM   1178 1HG2 ILE A  76       8.793   8.651   8.642  1.00  0.120          H  
ATOM   1179 2HG2 ILE A  76       8.734   8.561  10.375  1.00  0.120          H  
ATOM   1180 3HG2 ILE A  76      10.259   8.913   9.590  1.00  0.120          H  
ATOM   1181 1HD1 ILE A  76      10.577   6.447   6.055  1.00  0.120          H  
ATOM   1182 2HD1 ILE A  76       9.052   5.934   6.814  1.00  0.120          H  
ATOM   1183 3HD1 ILE A  76       9.482   7.634   6.709  1.00  0.120          H  
ATOM   1184  N   PRO A  77      10.481   7.392  12.952  1.00  0.080          N  
ATOM   1185  CA  PRO A  77       9.910   7.913  14.160  1.00  0.090          C  
ATOM   1186  C   PRO A  77       9.022   9.049  13.738  1.00  0.090          C  
ATOM   1187  O   PRO A  77       9.402   9.815  12.859  1.00  0.080          O  
ATOM   1188  CB  PRO A  77      11.136   8.383  14.947  1.00  0.140          C  
ATOM   1189  CG  PRO A  77      12.270   7.537  14.399  1.00  0.140          C  
ATOM   1190  CD  PRO A  77      11.948   7.365  12.937  1.00  0.140          C  
ATOM   1191  HA  PRO A  77       9.349   7.124  14.683  1.00  0.110          H  
ATOM   1192 1HB  PRO A  77      11.289   9.462  14.799  1.00  0.160          H  
ATOM   1193 2HB  PRO A  77      10.970   8.226  16.023  1.00  0.160          H  
ATOM   1194 1HG  PRO A  77      13.240   8.021  14.572  1.00  0.160          H  
ATOM   1195 2HG  PRO A  77      12.300   6.560  14.918  1.00  0.160          H  
ATOM   1196 1HD  PRO A  77      12.351   8.201  12.344  1.00  0.160          H  
ATOM   1197 2HD  PRO A  77      12.333   6.387  12.615  1.00  0.160          H  
ATOM   1198  N   GLY A  78       7.870   9.194  14.358  1.00  0.080          N  
ATOM   1199  CA  GLY A  78       6.986  10.299  14.010  1.00  0.070          C  
ATOM   1200  C   GLY A  78       6.055  10.017  12.826  1.00  0.060          C  
ATOM   1201  O   GLY A  78       5.184  10.838  12.523  1.00  0.060          O  
ATOM   1202  H   GLY A  78       7.605   8.530  15.072  1.00  0.100          H  
ATOM   1203 1HA  GLY A  78       6.384  10.554  14.882  1.00  0.080          H  
ATOM   1204 2HA  GLY A  78       7.591  11.177  13.788  1.00  0.080          H  
ATOM   1205  N   THR A  79       6.223   8.887  12.138  1.00  0.050          N  
ATOM   1206  CA  THR A  79       5.352   8.617  11.003  1.00  0.020          C  
ATOM   1207  C   THR A  79       3.896   8.563  11.420  1.00  0.070          C  
ATOM   1208  O   THR A  79       3.565   8.093  12.511  1.00  0.060          O  
ATOM   1209  CB  THR A  79       5.673   7.311  10.270  1.00  0.040          C  
ATOM   1210  OG1 THR A  79       4.838   7.257   9.095  1.00  0.040          O  
ATOM   1211  CG2 THR A  79       5.404   6.069  11.151  1.00  0.040          C  
ATOM   1212  H   THR A  79       6.974   8.228  12.368  1.00  0.060          H  
ATOM   1213  HA  THR A  79       5.474   9.423  10.286  1.00  0.020          H  
ATOM   1214  HB  THR A  79       6.706   7.316   9.973  1.00  0.050          H  
ATOM   1215  HG1 THR A  79       5.197   7.906   8.444  1.00  0.050          H  
ATOM   1216 1HG2 THR A  79       5.646   5.171  10.584  1.00  0.050          H  
ATOM   1217 2HG2 THR A  79       6.030   6.111  12.039  1.00  0.050          H  
ATOM   1218 3HG2 THR A  79       4.361   6.019  11.451  1.00  0.050          H  
ATOM   1219  N   LYS A  80       3.011   9.023  10.537  1.00  0.140          N  
ATOM   1220  CA  LYS A  80       1.578   8.965  10.795  1.00  0.210          C  
ATOM   1221  C   LYS A  80       0.974   7.640  10.356  1.00  0.260          C  
ATOM   1222  O   LYS A  80      -0.219   7.400  10.543  1.00  0.360          O  
ATOM   1223  CB  LYS A  80       0.840  10.109  10.097  1.00  0.270          C  
ATOM   1224  CG  LYS A  80       1.142  11.498  10.645  1.00  0.270          C  
ATOM   1225  CD  LYS A  80       0.328  12.568   9.899  1.00  0.270          C  
ATOM   1226  CE  LYS A  80       0.537  13.970  10.480  1.00  0.270          C  
ATOM   1227  NZ  LYS A  80      -0.247  15.006   9.731  1.00  0.270          N  
ATOM   1228  H   LYS A  80       3.352   9.405   9.668  1.00  0.170          H  
ATOM   1229  HA  LYS A  80       1.421   9.057  11.870  1.00  0.250          H  
ATOM   1230 1HB  LYS A  80       1.092  10.102   9.037  1.00  0.320          H  
ATOM   1231 2HB  LYS A  80      -0.235   9.945  10.176  1.00  0.320          H  
ATOM   1232 1HG  LYS A  80       0.885  11.526  11.704  1.00  0.320          H  
ATOM   1233 2HG  LYS A  80       2.204  11.700  10.549  1.00  0.320          H  
ATOM   1234 1HD  LYS A  80       0.622  12.577   8.847  1.00  0.320          H  
ATOM   1235 2HD  LYS A  80      -0.731  12.319   9.958  1.00  0.320          H  
ATOM   1236 1HE  LYS A  80       0.220  13.974  11.522  1.00  0.320          H  
ATOM   1237 2HE  LYS A  80       1.592  14.228  10.435  1.00  0.320          H  
ATOM   1238 1HZ  LYS A  80      -0.088  15.916  10.144  1.00  0.320          H  
ATOM   1239 2HZ  LYS A  80       0.046  15.022   8.759  1.00  0.320          H  
ATOM   1240 3HZ  LYS A  80      -1.232  14.785   9.779  1.00  0.320          H  
ATOM   1241  N   MET A  81       1.778   6.792   9.733  1.00  0.220          N  
ATOM   1242  CA  MET A  81       1.284   5.506   9.279  1.00  0.340          C  
ATOM   1243  C   MET A  81       1.327   4.544  10.438  1.00  0.300          C  
ATOM   1244  O   MET A  81       2.390   4.028  10.780  1.00  0.520          O  
ATOM   1245  CB  MET A  81       2.126   5.024   8.103  1.00  0.430          C  
ATOM   1246  CG  MET A  81       2.027   5.902   6.858  1.00  0.430          C  
ATOM   1247  SD  MET A  81       0.366   5.892   6.120  1.00  0.430          S  
ATOM   1248  CE  MET A  81      -0.315   7.462   6.674  1.00  0.430          C  
ATOM   1249  H   MET A  81       2.762   7.034   9.606  1.00  0.260          H  
ATOM   1250  HA  MET A  81       0.245   5.600   8.975  1.00  0.410          H  
ATOM   1251 1HB  MET A  81       3.175   5.023   8.406  1.00  0.510          H  
ATOM   1252 2HB  MET A  81       1.878   4.017   7.838  1.00  0.510          H  
ATOM   1253 1HG  MET A  81       2.285   6.927   7.120  1.00  0.510          H  
ATOM   1254 2HG  MET A  81       2.740   5.552   6.110  1.00  0.510          H  
ATOM   1255 1HE  MET A  81      -1.321   7.575   6.295  1.00  0.510          H  
ATOM   1256 2HE  MET A  81      -0.347   7.501   7.754  1.00  0.510          H  
ATOM   1257 3HE  MET A  81       0.301   8.278   6.305  1.00  0.510          H  
ATOM   1258  N   ILE A  82       0.178   4.289  11.052  1.00  0.180          N  
ATOM   1259  CA  ILE A  82       0.209   3.493  12.259  1.00  0.160          C  
ATOM   1260  C   ILE A  82      -0.125   2.043  12.003  1.00  0.130          C  
ATOM   1261  O   ILE A  82      -1.287   1.677  11.817  1.00  0.390          O  
ATOM   1262  CB  ILE A  82      -0.769   4.071  13.300  1.00  0.230          C  
ATOM   1263  CG1 ILE A  82      -0.488   5.611  13.510  1.00  0.230          C  
ATOM   1264  CG2 ILE A  82      -0.681   3.290  14.616  1.00  0.230          C  
ATOM   1265  CD1 ILE A  82       0.936   6.010  13.929  1.00  0.230          C  
ATOM   1266  H   ILE A  82      -0.686   4.690  10.708  1.00  0.220          H  
ATOM   1267  HA  ILE A  82       1.214   3.521  12.672  1.00  0.190          H  
ATOM   1268  HB  ILE A  82      -1.784   3.987  12.914  1.00  0.280          H  
ATOM   1269 1HG1 ILE A  82      -0.714   6.121  12.585  1.00  0.280          H  
ATOM   1270 2HG1 ILE A  82      -1.173   5.976  14.274  1.00  0.280          H  
ATOM   1271 1HG2 ILE A  82      -1.395   3.705  15.326  1.00  0.280          H  
ATOM   1272 2HG2 ILE A  82      -0.921   2.239  14.443  1.00  0.280          H  
ATOM   1273 3HG2 ILE A  82       0.315   3.363  15.019  1.00  0.280          H  
ATOM   1274 1HD1 ILE A  82       0.984   7.095  14.032  1.00  0.280          H  
ATOM   1275 2HD1 ILE A  82       1.184   5.557  14.872  1.00  0.280          H  
ATOM   1276 3HD1 ILE A  82       1.661   5.706  13.175  1.00  0.280          H  
ATOM   1277  N   PHE A  83       0.918   1.226  12.021  1.00  0.150          N  
ATOM   1278  CA  PHE A  83       0.825  -0.196  11.784  1.00  0.100          C  
ATOM   1279  C   PHE A  83       1.732  -0.882  12.786  1.00  0.150          C  
ATOM   1280  O   PHE A  83       2.812  -0.374  13.085  1.00  0.250          O  
ATOM   1281  CB  PHE A  83       1.224  -0.531  10.344  1.00  0.160          C  
ATOM   1282  CG  PHE A  83       0.330   0.115   9.335  1.00  0.160          C  
ATOM   1283  CD1 PHE A  83       0.626   1.376   8.839  1.00  0.160          C  
ATOM   1284  CD2 PHE A  83      -0.824  -0.521   8.892  1.00  0.160          C  
ATOM   1285  CE1 PHE A  83      -0.215   1.979   7.947  1.00  0.160          C  
ATOM   1286  CE2 PHE A  83      -1.653   0.093   7.990  1.00  0.160          C  
ATOM   1287  CZ  PHE A  83      -1.336   1.344   7.533  1.00  0.160          C  
ATOM   1288  H   PHE A  83       1.832   1.622  12.202  1.00  0.180          H  
ATOM   1289  HA  PHE A  83      -0.201  -0.522  11.956  1.00  0.120          H  
ATOM   1290 1HB  PHE A  83       2.226  -0.191  10.162  1.00  0.190          H  
ATOM   1291 2HB  PHE A  83       1.200  -1.605  10.190  1.00  0.190          H  
ATOM   1292  HD1 PHE A  83       1.528   1.887   9.184  1.00  0.190          H  
ATOM   1293  HD2 PHE A  83      -1.076  -1.512   9.269  1.00  0.190          H  
ATOM   1294  HE1 PHE A  83      -0.002   2.966   7.562  1.00  0.190          H  
ATOM   1295  HE2 PHE A  83      -2.563  -0.409   7.647  1.00  0.190          H  
ATOM   1296  HZ  PHE A  83      -1.969   1.833   6.844  1.00  0.190          H  
ATOM   1297  N   ALA A  84       1.296  -2.024  13.314  1.00  0.110          N  
ATOM   1298  CA  ALA A  84       2.100  -2.792  14.267  1.00  0.110          C  
ATOM   1299  C   ALA A  84       3.411  -3.288  13.669  1.00  0.090          C  
ATOM   1300  O   ALA A  84       4.432  -3.338  14.355  1.00  0.110          O  
ATOM   1301  CB  ALA A  84       1.308  -3.984  14.773  1.00  0.150          C  
ATOM   1302  H   ALA A  84       0.385  -2.370  13.046  1.00  0.130          H  
ATOM   1303  HA  ALA A  84       2.339  -2.139  15.105  1.00  0.130          H  
ATOM   1304 1HB  ALA A  84       1.906  -4.526  15.506  1.00  0.180          H  
ATOM   1305 2HB  ALA A  84       0.386  -3.641  15.238  1.00  0.180          H  
ATOM   1306 3HB  ALA A  84       1.073  -4.647  13.941  1.00  0.180          H  
ATOM   1307  N   GLY A  85       3.368  -3.650  12.393  1.00  0.080          N  
ATOM   1308  CA  GLY A  85       4.520  -4.192  11.698  1.00  0.080          C  
ATOM   1309  C   GLY A  85       4.379  -5.700  11.490  1.00  0.070          C  
ATOM   1310  O   GLY A  85       3.502  -6.358  12.063  1.00  0.070          O  
ATOM   1311  H   GLY A  85       2.495  -3.591  11.896  1.00  0.100          H  
ATOM   1312 1HA  GLY A  85       4.623  -3.697  10.733  1.00  0.100          H  
ATOM   1313 2HA  GLY A  85       5.430  -3.984  12.260  1.00  0.100          H  
ATOM   1314  N   ILE A  86       5.230  -6.227  10.623  1.00  0.070          N  
ATOM   1315  CA  ILE A  86       5.254  -7.638  10.259  1.00  0.070          C  
ATOM   1316  C   ILE A  86       6.511  -8.320  10.777  1.00  0.060          C  
ATOM   1317  O   ILE A  86       7.597  -8.087  10.248  1.00  0.070          O  
ATOM   1318  CB  ILE A  86       5.217  -7.797   8.729  1.00  0.100          C  
ATOM   1319  CG1 ILE A  86       3.933  -7.154   8.144  1.00  0.100          C  
ATOM   1320  CG2 ILE A  86       5.338  -9.272   8.359  1.00  0.100          C  
ATOM   1321  CD1 ILE A  86       3.884  -7.099   6.613  1.00  0.100          C  
ATOM   1322  H   ILE A  86       5.907  -5.579  10.227  1.00  0.080          H  
ATOM   1323  HA  ILE A  86       4.386  -8.129  10.694  1.00  0.080          H  
ATOM   1324  HB  ILE A  86       6.046  -7.250   8.315  1.00  0.120          H  
ATOM   1325 1HG1 ILE A  86       3.065  -7.711   8.499  1.00  0.120          H  
ATOM   1326 2HG1 ILE A  86       3.863  -6.132   8.513  1.00  0.120          H  
ATOM   1327 1HG2 ILE A  86       5.340  -9.391   7.291  1.00  0.120          H  
ATOM   1328 2HG2 ILE A  86       6.254  -9.709   8.744  1.00  0.120          H  
ATOM   1329 3HG2 ILE A  86       4.497  -9.806   8.780  1.00  0.120          H  
ATOM   1330 1HD1 ILE A  86       2.957  -6.617   6.305  1.00  0.120          H  
ATOM   1331 2HD1 ILE A  86       4.724  -6.531   6.244  1.00  0.120          H  
ATOM   1332 3HD1 ILE A  86       3.915  -8.096   6.188  1.00  0.120          H  
ATOM   1333  N   LYS A  87       6.347  -9.200  11.764  1.00  0.050          N  
ATOM   1334  CA  LYS A  87       7.480  -9.860  12.414  1.00  0.070          C  
ATOM   1335  C   LYS A  87       8.146 -10.973  11.598  1.00  0.070          C  
ATOM   1336  O   LYS A  87       9.371 -11.123  11.631  1.00  0.160          O  
ATOM   1337  CB  LYS A  87       7.049 -10.415  13.769  1.00  0.090          C  
ATOM   1338  CG  LYS A  87       6.762  -9.340  14.815  1.00  0.090          C  
ATOM   1339  CD  LYS A  87       6.328  -9.949  16.146  1.00  0.090          C  
ATOM   1340  CE  LYS A  87       6.047  -8.870  17.190  1.00  0.090          C  
ATOM   1341  NZ  LYS A  87       5.586  -9.451  18.484  1.00  0.090          N  
ATOM   1342  H   LYS A  87       5.407  -9.358  12.102  1.00  0.060          H  
ATOM   1343  HA  LYS A  87       8.242  -9.099  12.595  1.00  0.080          H  
ATOM   1344 1HB  LYS A  87       6.152 -11.021  13.647  1.00  0.110          H  
ATOM   1345 2HB  LYS A  87       7.832 -11.066  14.158  1.00  0.110          H  
ATOM   1346 1HG  LYS A  87       7.665  -8.746  14.971  1.00  0.110          H  
ATOM   1347 2HG  LYS A  87       5.978  -8.676  14.448  1.00  0.110          H  
ATOM   1348 1HD  LYS A  87       5.423 -10.541  15.997  1.00  0.110          H  
ATOM   1349 2HD  LYS A  87       7.113 -10.607  16.519  1.00  0.110          H  
ATOM   1350 1HE  LYS A  87       6.957  -8.298  17.364  1.00  0.110          H  
ATOM   1351 2HE  LYS A  87       5.276  -8.199  16.810  1.00  0.110          H  
ATOM   1352 1HZ  LYS A  87       5.411  -8.707  19.145  1.00  0.110          H  
ATOM   1353 2HZ  LYS A  87       4.734  -9.975  18.336  1.00  0.110          H  
ATOM   1354 3HZ  LYS A  87       6.298 -10.066  18.852  1.00  0.110          H  
ATOM   1355  N   LYS A  88       7.359 -11.758  10.876  1.00  0.030          N  
ATOM   1356  CA  LYS A  88       7.923 -12.872  10.127  1.00  0.030          C  
ATOM   1357  C   LYS A  88       8.533 -12.441   8.800  1.00  0.030          C  
ATOM   1358  O   LYS A  88       7.864 -11.809   7.979  1.00  0.030          O  
ATOM   1359  CB  LYS A  88       6.856 -13.938   9.886  1.00  0.040          C  
ATOM   1360  CG  LYS A  88       6.378 -14.642  11.157  1.00  0.040          C  
ATOM   1361  CD  LYS A  88       5.340 -15.720  10.843  1.00  0.040          C  
ATOM   1362  CE  LYS A  88       4.851 -16.417  12.112  1.00  0.040          C  
ATOM   1363  NZ  LYS A  88       3.822 -17.457  11.817  1.00  0.040          N  
ATOM   1364  H   LYS A  88       6.363 -11.594  10.880  1.00  0.040          H  
ATOM   1365  HA  LYS A  88       8.719 -13.315  10.727  1.00  0.040          H  
ATOM   1366 1HB  LYS A  88       5.986 -13.476   9.412  1.00  0.050          H  
ATOM   1367 2HB  LYS A  88       7.241 -14.693   9.204  1.00  0.050          H  
ATOM   1368 1HG  LYS A  88       7.232 -15.099  11.659  1.00  0.050          H  
ATOM   1369 2HG  LYS A  88       5.939 -13.906  11.831  1.00  0.050          H  
ATOM   1370 1HD  LYS A  88       4.486 -15.263  10.336  1.00  0.050          H  
ATOM   1371 2HD  LYS A  88       5.777 -16.465  10.181  1.00  0.050          H  
ATOM   1372 1HE  LYS A  88       5.698 -16.889  12.607  1.00  0.050          H  
ATOM   1373 2HE  LYS A  88       4.419 -15.674  12.783  1.00  0.050          H  
ATOM   1374 1HZ  LYS A  88       3.526 -17.893  12.680  1.00  0.050          H  
ATOM   1375 2HZ  LYS A  88       3.024 -17.028  11.368  1.00  0.050          H  
ATOM   1376 3HZ  LYS A  88       4.214 -18.159  11.205  1.00  0.050          H  
ATOM   1377  N   LYS A  89       9.792 -12.834   8.570  1.00  0.030          N  
ATOM   1378  CA  LYS A  89      10.486 -12.483   7.333  1.00  0.030          C  
ATOM   1379  C   LYS A  89       9.760 -12.988   6.111  1.00  0.030          C  
ATOM   1380  O   LYS A  89       9.729 -12.302   5.093  1.00  0.030          O  
ATOM   1381  CB  LYS A  89      11.923 -13.000   7.307  1.00  0.040          C  
ATOM   1382  CG  LYS A  89      12.698 -12.570   6.040  1.00  0.040          C  
ATOM   1383  CD  LYS A  89      14.155 -13.011   6.079  1.00  0.040          C  
ATOM   1384  CE  LYS A  89      14.890 -12.592   4.806  1.00  0.040          C  
ATOM   1385  NZ  LYS A  89      16.320 -13.020   4.821  1.00  0.040          N  
ATOM   1386  H   LYS A  89      10.281 -13.351   9.291  1.00  0.040          H  
ATOM   1387  HA  LYS A  89      10.515 -11.401   7.255  1.00  0.040          H  
ATOM   1388 1HB  LYS A  89      12.460 -12.637   8.180  1.00  0.050          H  
ATOM   1389 2HB  LYS A  89      11.922 -14.089   7.347  1.00  0.050          H  
ATOM   1390 1HG  LYS A  89      12.236 -13.013   5.157  1.00  0.050          H  
ATOM   1391 2HG  LYS A  89      12.650 -11.483   5.938  1.00  0.050          H  
ATOM   1392 1HD  LYS A  89      14.651 -12.563   6.941  1.00  0.050          H  
ATOM   1393 2HD  LYS A  89      14.203 -14.096   6.176  1.00  0.050          H  
ATOM   1394 1HE  LYS A  89      14.395 -13.039   3.945  1.00  0.050          H  
ATOM   1395 2HE  LYS A  89      14.848 -11.506   4.711  1.00  0.050          H  
ATOM   1396 1HZ  LYS A  89      16.771 -12.725   3.966  1.00  0.050          H  
ATOM   1397 2HZ  LYS A  89      16.791 -12.600   5.611  1.00  0.050          H  
ATOM   1398 3HZ  LYS A  89      16.372 -14.026   4.897  1.00  0.050          H  
ATOM   1399  N   GLY A  90       9.208 -14.200   6.196  1.00  0.030          N  
ATOM   1400  CA  GLY A  90       8.488 -14.789   5.078  1.00  0.040          C  
ATOM   1401  C   GLY A  90       7.350 -13.868   4.675  1.00  0.030          C  
ATOM   1402  O   GLY A  90       7.251 -13.449   3.523  1.00  0.030          O  
ATOM   1403  H   GLY A  90       9.296 -14.710   7.062  1.00  0.040          H  
ATOM   1404 1HA  GLY A  90       9.165 -14.936   4.236  1.00  0.050          H  
ATOM   1405 2HA  GLY A  90       8.095 -15.765   5.362  1.00  0.050          H  
ATOM   1406  N   GLU A  91       6.502 -13.514   5.640  1.00  0.030          N  
ATOM   1407  CA  GLU A  91       5.371 -12.644   5.361  1.00  0.030          C  
ATOM   1408  C   GLU A  91       5.851 -11.328   4.739  1.00  0.020          C  
ATOM   1409  O   GLU A  91       5.254 -10.849   3.765  1.00  0.020          O  
ATOM   1410  CB  GLU A  91       4.563 -12.392   6.647  1.00  0.040          C  
ATOM   1411  CG  GLU A  91       3.283 -11.563   6.456  1.00  0.040          C  
ATOM   1412  CD  GLU A  91       2.482 -11.323   7.696  1.00  0.040          C  
ATOM   1413  OE1 GLU A  91       2.792 -11.887   8.706  1.00  0.040          O  
ATOM   1414  OE2 GLU A  91       1.556 -10.549   7.643  1.00  0.040          O  
ATOM   1415  H   GLU A  91       6.644 -13.870   6.573  1.00  0.040          H  
ATOM   1416  HA  GLU A  91       4.724 -13.145   4.640  1.00  0.040          H  
ATOM   1417 1HB  GLU A  91       4.271 -13.349   7.076  1.00  0.050          H  
ATOM   1418 2HB  GLU A  91       5.197 -11.901   7.374  1.00  0.050          H  
ATOM   1419 1HG  GLU A  91       3.515 -10.611   5.981  1.00  0.050          H  
ATOM   1420 2HG  GLU A  91       2.658 -12.127   5.805  1.00  0.050          H  
ATOM   1421  N   ARG A  92       6.946 -10.751   5.265  1.00  0.020          N  
ATOM   1422  CA  ARG A  92       7.453  -9.510   4.689  1.00  0.010          C  
ATOM   1423  C   ARG A  92       7.872  -9.717   3.237  1.00  0.010          C  
ATOM   1424  O   ARG A  92       7.506  -8.925   2.371  1.00  0.020          O  
ATOM   1425  CB  ARG A  92       8.677  -8.986   5.450  1.00  0.020          C  
ATOM   1426  CG  ARG A  92       8.390  -8.456   6.829  1.00  0.020          C  
ATOM   1427  CD  ARG A  92       9.507  -7.663   7.445  1.00  0.020          C  
ATOM   1428  NE  ARG A  92      10.740  -8.433   7.718  1.00  0.020          N  
ATOM   1429  CZ  ARG A  92      11.012  -9.141   8.855  1.00  0.020          C  
ATOM   1430  NH1 ARG A  92      10.144  -9.223   9.838  1.00  0.020          N  
ATOM   1431  NH2 ARG A  92      12.177  -9.763   8.970  1.00  0.020          N  
ATOM   1432  H   ARG A  92       7.392 -11.169   6.089  1.00  0.020          H  
ATOM   1433  HA  ARG A  92       6.662  -8.762   4.726  1.00  0.010          H  
ATOM   1434 1HB  ARG A  92       9.410  -9.780   5.549  1.00  0.020          H  
ATOM   1435 2HB  ARG A  92       9.141  -8.183   4.877  1.00  0.020          H  
ATOM   1436 1HG  ARG A  92       7.532  -7.809   6.758  1.00  0.020          H  
ATOM   1437 2HG  ARG A  92       8.172  -9.286   7.491  1.00  0.020          H  
ATOM   1438 1HD  ARG A  92       9.764  -6.863   6.779  1.00  0.020          H  
ATOM   1439 2HD  ARG A  92       9.158  -7.234   8.377  1.00  0.020          H  
ATOM   1440  HE  ARG A  92      11.459  -8.410   7.010  1.00  0.020          H  
ATOM   1441 1HH1 ARG A  92       9.237  -8.747   9.798  1.00  0.020          H  
ATOM   1442 2HH1 ARG A  92      10.344  -9.785  10.674  1.00  0.020          H  
ATOM   1443 1HH2 ARG A  92      12.860  -9.700   8.229  1.00  0.020          H  
ATOM   1444 2HH2 ARG A  92      12.388 -10.283   9.813  1.00  0.020          H  
ATOM   1445  N   ALA A  93       8.624 -10.788   2.964  1.00  0.010          N  
ATOM   1446  CA  ALA A  93       9.109 -11.083   1.623  1.00  0.010          C  
ATOM   1447  C   ALA A  93       7.977 -11.307   0.635  1.00  0.010          C  
ATOM   1448  O   ALA A  93       8.048 -10.849  -0.511  1.00  0.020          O  
ATOM   1449  CB  ALA A  93       9.998 -12.307   1.661  1.00  0.010          C  
ATOM   1450  H   ALA A  93       8.904 -11.402   3.735  1.00  0.010          H  
ATOM   1451  HA  ALA A  93       9.688 -10.229   1.281  1.00  0.010          H  
ATOM   1452 1HB  ALA A  93      10.386 -12.509   0.667  1.00  0.020          H  
ATOM   1453 2HB  ALA A  93      10.824 -12.134   2.351  1.00  0.020          H  
ATOM   1454 3HB  ALA A  93       9.413 -13.159   2.006  1.00  0.020          H  
ATOM   1455  N   ASP A  94       6.913 -11.977   1.080  1.00  0.010          N  
ATOM   1456  CA  ASP A  94       5.788 -12.249   0.206  1.00  0.020          C  
ATOM   1457  C   ASP A  94       5.060 -10.956  -0.115  1.00  0.020          C  
ATOM   1458  O   ASP A  94       4.728 -10.702  -1.279  1.00  0.020          O  
ATOM   1459  CB  ASP A  94       4.839 -13.241   0.879  1.00  0.020          C  
ATOM   1460  CG  ASP A  94       5.392 -14.680   0.984  1.00  0.020          C  
ATOM   1461  OD1 ASP A  94       6.333 -15.028   0.270  1.00  0.020          O  
ATOM   1462  OD2 ASP A  94       4.846 -15.438   1.750  1.00  0.020          O  
ATOM   1463  H   ASP A  94       6.935 -12.370   2.027  1.00  0.010          H  
ATOM   1464  HA  ASP A  94       6.152 -12.678  -0.723  1.00  0.020          H  
ATOM   1465 1HB  ASP A  94       4.625 -12.890   1.887  1.00  0.030          H  
ATOM   1466 2HB  ASP A  94       3.899 -13.272   0.333  1.00  0.030          H  
ATOM   1467  N   LEU A  95       4.875 -10.090   0.893  1.00  0.020          N  
ATOM   1468  CA  LEU A  95       4.211  -8.813   0.663  1.00  0.020          C  
ATOM   1469  C   LEU A  95       5.018  -7.959  -0.291  1.00  0.020          C  
ATOM   1470  O   LEU A  95       4.453  -7.319  -1.180  1.00  0.020          O  
ATOM   1471  CB  LEU A  95       3.987  -8.040   1.964  1.00  0.030          C  
ATOM   1472  CG  LEU A  95       3.299  -6.626   1.815  1.00  0.030          C  
ATOM   1473  CD1 LEU A  95       1.917  -6.748   1.162  1.00  0.030          C  
ATOM   1474  CD2 LEU A  95       3.167  -6.005   3.176  1.00  0.030          C  
ATOM   1475  H   LEU A  95       5.151 -10.356   1.844  1.00  0.020          H  
ATOM   1476  HA  LEU A  95       3.248  -9.014   0.212  1.00  0.020          H  
ATOM   1477 1HB  LEU A  95       3.382  -8.652   2.618  1.00  0.030          H  
ATOM   1478 2HB  LEU A  95       4.959  -7.894   2.446  1.00  0.030          H  
ATOM   1479  HG  LEU A  95       3.919  -5.985   1.188  1.00  0.030          H  
ATOM   1480 1HD1 LEU A  95       1.481  -5.759   1.088  1.00  0.030          H  
ATOM   1481 2HD1 LEU A  95       1.993  -7.174   0.163  1.00  0.030          H  
ATOM   1482 3HD1 LEU A  95       1.282  -7.379   1.772  1.00  0.030          H  
ATOM   1483 1HD2 LEU A  95       2.718  -5.022   3.083  1.00  0.030          H  
ATOM   1484 2HD2 LEU A  95       2.544  -6.632   3.808  1.00  0.030          H  
ATOM   1485 3HD2 LEU A  95       4.147  -5.912   3.614  1.00  0.030          H  
ATOM   1486  N   ILE A  96       6.334  -7.939  -0.104  1.00  0.020          N  
ATOM   1487  CA  ILE A  96       7.204  -7.162  -0.956  1.00  0.020          C  
ATOM   1488  C   ILE A  96       7.123  -7.653  -2.380  1.00  0.020          C  
ATOM   1489  O   ILE A  96       7.036  -6.831  -3.288  1.00  0.020          O  
ATOM   1490  CB  ILE A  96       8.642  -7.199  -0.450  1.00  0.030          C  
ATOM   1491  CG1 ILE A  96       8.688  -6.436   0.862  1.00  0.030          C  
ATOM   1492  CG2 ILE A  96       9.605  -6.602  -1.486  1.00  0.030          C  
ATOM   1493  CD1 ILE A  96       9.923  -6.630   1.650  1.00  0.030          C  
ATOM   1494  H   ILE A  96       6.736  -8.471   0.674  1.00  0.020          H  
ATOM   1495  HA  ILE A  96       6.868  -6.129  -0.933  1.00  0.020          H  
ATOM   1496  HB  ILE A  96       8.921  -8.234  -0.244  1.00  0.030          H  
ATOM   1497 1HG1 ILE A  96       8.583  -5.395   0.647  1.00  0.030          H  
ATOM   1498 2HG1 ILE A  96       7.848  -6.735   1.464  1.00  0.030          H  
ATOM   1499 1HG2 ILE A  96      10.604  -6.647  -1.101  1.00  0.030          H  
ATOM   1500 2HG2 ILE A  96       9.569  -7.161  -2.421  1.00  0.030          H  
ATOM   1501 3HG2 ILE A  96       9.334  -5.574  -1.677  1.00  0.030          H  
ATOM   1502 1HD1 ILE A  96       9.853  -6.054   2.560  1.00  0.030          H  
ATOM   1503 2HD1 ILE A  96      10.022  -7.686   1.897  1.00  0.030          H  
ATOM   1504 3HD1 ILE A  96      10.795  -6.302   1.095  1.00  0.030          H  
ATOM   1505  N   ALA A  97       7.172  -8.975  -2.598  1.00  0.020          N  
ATOM   1506  CA  ALA A  97       7.081  -9.504  -3.953  1.00  0.020          C  
ATOM   1507  C   ALA A  97       5.782  -9.052  -4.611  1.00  0.030          C  
ATOM   1508  O   ALA A  97       5.782  -8.650  -5.783  1.00  0.040          O  
ATOM   1509  CB  ALA A  97       7.154 -11.015  -3.921  1.00  0.030          C  
ATOM   1510  H   ALA A  97       7.300  -9.619  -1.810  1.00  0.020          H  
ATOM   1511  HA  ALA A  97       7.913  -9.110  -4.532  1.00  0.020          H  
ATOM   1512 1HB  ALA A  97       7.106 -11.416  -4.930  1.00  0.030          H  
ATOM   1513 2HB  ALA A  97       8.087 -11.295  -3.460  1.00  0.030          H  
ATOM   1514 3HB  ALA A  97       6.323 -11.411  -3.333  1.00  0.030          H  
ATOM   1515  N   TYR A  98       4.681  -9.072  -3.850  1.00  0.030          N  
ATOM   1516  CA  TYR A  98       3.412  -8.581  -4.358  1.00  0.030          C  
ATOM   1517  C   TYR A  98       3.484  -7.142  -4.757  1.00  0.040          C  
ATOM   1518  O   TYR A  98       3.052  -6.791  -5.853  1.00  0.060          O  
ATOM   1519  CB  TYR A  98       2.284  -8.753  -3.364  1.00  0.040          C  
ATOM   1520  CG  TYR A  98       1.031  -7.988  -3.739  1.00  0.040          C  
ATOM   1521  CD1 TYR A  98       0.170  -8.478  -4.690  1.00  0.040          C  
ATOM   1522  CD2 TYR A  98       0.752  -6.767  -3.111  1.00  0.040          C  
ATOM   1523  CE1 TYR A  98      -0.971  -7.771  -5.014  1.00  0.040          C  
ATOM   1524  CE2 TYR A  98      -0.379  -6.063  -3.442  1.00  0.040          C  
ATOM   1525  CZ  TYR A  98      -1.245  -6.563  -4.383  1.00  0.040          C  
ATOM   1526  OH  TYR A  98      -2.392  -5.875  -4.706  1.00  0.040          O  
ATOM   1527  H   TYR A  98       4.733  -9.471  -2.906  1.00  0.040          H  
ATOM   1528  HA  TYR A  98       3.172  -9.142  -5.250  1.00  0.040          H  
ATOM   1529 1HB  TYR A  98       2.025  -9.800  -3.349  1.00  0.050          H  
ATOM   1530 2HB  TYR A  98       2.593  -8.460  -2.370  1.00  0.050          H  
ATOM   1531  HD1 TYR A  98       0.380  -9.426  -5.179  1.00  0.050          H  
ATOM   1532  HD2 TYR A  98       1.436  -6.372  -2.357  1.00  0.050          H  
ATOM   1533  HE1 TYR A  98      -1.658  -8.167  -5.761  1.00  0.050          H  
ATOM   1534  HE2 TYR A  98      -0.591  -5.114  -2.958  1.00  0.050          H  
ATOM   1535  HH  TYR A  98      -2.415  -5.040  -4.229  1.00  0.050          H  
ATOM   1536  N   LEU A  99       4.001  -6.296  -3.869  1.00  0.040          N  
ATOM   1537  CA  LEU A  99       4.076  -4.883  -4.158  1.00  0.060          C  
ATOM   1538  C   LEU A  99       4.983  -4.635  -5.354  1.00  0.060          C  
ATOM   1539  O   LEU A  99       4.692  -3.793  -6.199  1.00  0.060          O  
ATOM   1540  CB  LEU A  99       4.624  -4.123  -2.940  1.00  0.080          C  
ATOM   1541  CG  LEU A  99       3.739  -4.068  -1.665  1.00  0.080          C  
ATOM   1542  CD1 LEU A  99       4.565  -3.446  -0.526  1.00  0.080          C  
ATOM   1543  CD2 LEU A  99       2.473  -3.266  -1.933  1.00  0.080          C  
ATOM   1544  H   LEU A  99       4.322  -6.656  -2.964  1.00  0.050          H  
ATOM   1545  HA  LEU A  99       3.085  -4.528  -4.407  1.00  0.070          H  
ATOM   1546 1HB  LEU A  99       5.576  -4.575  -2.661  1.00  0.090          H  
ATOM   1547 2HB  LEU A  99       4.803  -3.097  -3.238  1.00  0.090          H  
ATOM   1548  HG  LEU A  99       3.459  -5.073  -1.366  1.00  0.090          H  
ATOM   1549 1HD1 LEU A  99       3.964  -3.414   0.384  1.00  0.090          H  
ATOM   1550 2HD1 LEU A  99       5.455  -4.053  -0.348  1.00  0.090          H  
ATOM   1551 3HD1 LEU A  99       4.864  -2.436  -0.799  1.00  0.090          H  
ATOM   1552 1HD2 LEU A  99       1.876  -3.234  -1.028  1.00  0.090          H  
ATOM   1553 2HD2 LEU A  99       2.735  -2.252  -2.232  1.00  0.090          H  
ATOM   1554 3HD2 LEU A  99       1.898  -3.737  -2.715  1.00  0.090          H  
ATOM   1555  N   LYS A 100       6.088  -5.370  -5.475  1.00  0.060          N  
ATOM   1556  CA  LYS A 100       6.983  -5.132  -6.599  1.00  0.060          C  
ATOM   1557  C   LYS A 100       6.239  -5.368  -7.903  1.00  0.050          C  
ATOM   1558  O   LYS A 100       6.374  -4.603  -8.861  1.00  0.070          O  
ATOM   1559  CB  LYS A 100       8.243  -5.983  -6.497  1.00  0.080          C  
ATOM   1560  CG  LYS A 100       9.295  -5.639  -7.546  1.00  0.080          C  
ATOM   1561  CD  LYS A 100      10.565  -6.416  -7.310  1.00  0.080          C  
ATOM   1562  CE  LYS A 100      11.663  -6.016  -8.289  1.00  0.080          C  
ATOM   1563  NZ  LYS A 100      12.921  -6.770  -8.037  1.00  0.080          N  
ATOM   1564  H   LYS A 100       6.336  -6.049  -4.755  1.00  0.070          H  
ATOM   1565  HA  LYS A 100       7.285  -4.094  -6.600  1.00  0.070          H  
ATOM   1566 1HB  LYS A 100       8.682  -5.869  -5.508  1.00  0.100          H  
ATOM   1567 2HB  LYS A 100       7.972  -7.034  -6.609  1.00  0.100          H  
ATOM   1568 1HG  LYS A 100       8.910  -5.865  -8.541  1.00  0.100          H  
ATOM   1569 2HG  LYS A 100       9.512  -4.570  -7.493  1.00  0.100          H  
ATOM   1570 1HD  LYS A 100      10.920  -6.230  -6.290  1.00  0.100          H  
ATOM   1571 2HD  LYS A 100      10.364  -7.481  -7.415  1.00  0.100          H  
ATOM   1572 1HE  LYS A 100      11.332  -6.200  -9.309  1.00  0.100          H  
ATOM   1573 2HE  LYS A 100      11.865  -4.951  -8.167  1.00  0.100          H  
ATOM   1574 1HZ  LYS A 100      13.639  -6.477  -8.677  1.00  0.100          H  
ATOM   1575 2HZ  LYS A 100      13.227  -6.590  -7.065  1.00  0.100          H  
ATOM   1576 3HZ  LYS A 100      12.756  -7.755  -8.147  1.00  0.100          H  
ATOM   1577  N   LYS A 101       5.418  -6.411  -7.956  1.00  0.040          N  
ATOM   1578  CA  LYS A 101       4.646  -6.616  -9.161  1.00  0.040          C  
ATOM   1579  C   LYS A 101       3.521  -5.570  -9.277  1.00  0.040          C  
ATOM   1580  O   LYS A 101       3.451  -4.824 -10.249  1.00  0.070          O  
ATOM   1581  CB  LYS A 101       4.061  -8.032  -9.173  1.00  0.060          C  
ATOM   1582  CG  LYS A 101       3.261  -8.382 -10.426  1.00  0.060          C  
ATOM   1583  CD  LYS A 101       2.782  -9.827 -10.397  1.00  0.060          C  
ATOM   1584  CE  LYS A 101       1.982 -10.167 -11.651  1.00  0.060          C  
ATOM   1585  NZ  LYS A 101       1.521 -11.582 -11.666  1.00  0.060          N  
ATOM   1586  H   LYS A 101       5.381  -7.077  -7.172  1.00  0.050          H  
ATOM   1587  HA  LYS A 101       5.306  -6.499 -10.020  1.00  0.050          H  
ATOM   1588 1HB  LYS A 101       4.870  -8.756  -9.071  1.00  0.070          H  
ATOM   1589 2HB  LYS A 101       3.409  -8.158  -8.304  1.00  0.070          H  
ATOM   1590 1HG  LYS A 101       2.387  -7.728 -10.496  1.00  0.070          H  
ATOM   1591 2HG  LYS A 101       3.874  -8.220 -11.314  1.00  0.070          H  
ATOM   1592 1HD  LYS A 101       3.630 -10.507 -10.302  1.00  0.070          H  
ATOM   1593 2HD  LYS A 101       2.135  -9.950  -9.540  1.00  0.070          H  
ATOM   1594 1HE  LYS A 101       1.111  -9.516 -11.700  1.00  0.070          H  
ATOM   1595 2HE  LYS A 101       2.606  -9.989 -12.527  1.00  0.070          H  
ATOM   1596 1HZ  LYS A 101       1.000 -11.747 -12.517  1.00  0.070          H  
ATOM   1597 2HZ  LYS A 101       2.319 -12.198 -11.634  1.00  0.070          H  
ATOM   1598 3HZ  LYS A 101       0.927 -11.755 -10.870  1.00  0.070          H  
ATOM   1599  N   ALA A 102       2.681  -5.464  -8.253  1.00  0.040          N  
ATOM   1600  CA  ALA A 102       1.495  -4.617  -8.280  1.00  0.050          C  
ATOM   1601  C   ALA A 102       1.773  -3.140  -8.534  1.00  0.060          C  
ATOM   1602  O   ALA A 102       1.070  -2.499  -9.319  1.00  0.130          O  
ATOM   1603  CB  ALA A 102       0.770  -4.751  -6.959  1.00  0.070          C  
ATOM   1604  H   ALA A 102       2.833  -6.054  -7.442  1.00  0.050          H  
ATOM   1605  HA  ALA A 102       0.856  -4.982  -9.084  1.00  0.060          H  
ATOM   1606 1HB  ALA A 102      -0.131  -4.172  -7.008  1.00  0.080          H  
ATOM   1607 2HB  ALA A 102       0.528  -5.797  -6.784  1.00  0.080          H  
ATOM   1608 3HB  ALA A 102       1.403  -4.388  -6.154  1.00  0.080          H  
ATOM   1609  N   THR A 103       2.853  -2.613  -7.976  1.00  0.040          N  
ATOM   1610  CA  THR A 103       3.141  -1.193  -8.084  1.00  0.040          C  
ATOM   1611  C   THR A 103       3.873  -0.856  -9.383  1.00  0.020          C  
ATOM   1612  O   THR A 103       4.300   0.286  -9.593  1.00  0.050          O  
ATOM   1613  CB  THR A 103       3.920  -0.673  -6.839  1.00  0.060          C  
ATOM   1614  OG1 THR A 103       5.175  -1.323  -6.698  1.00  0.060          O  
ATOM   1615  CG2 THR A 103       3.103  -0.862  -5.556  1.00  0.060          C  
ATOM   1616  H   THR A 103       3.449  -3.185  -7.385  1.00  0.050          H  
ATOM   1617  HA  THR A 103       2.185  -0.667  -8.103  1.00  0.050          H  
ATOM   1618  HB  THR A 103       4.115   0.370  -6.968  1.00  0.070          H  
ATOM   1619  HG1 THR A 103       5.044  -2.285  -6.696  1.00  0.070          H  
ATOM   1620 1HG2 THR A 103       3.665  -0.469  -4.712  1.00  0.070          H  
ATOM   1621 2HG2 THR A 103       2.168  -0.320  -5.655  1.00  0.070          H  
ATOM   1622 3HG2 THR A 103       2.902  -1.920  -5.395  1.00  0.070          H  
ATOM   1623  N   ASN A 104       4.097  -1.867 -10.230  1.00  0.020          N  
ATOM   1624  CA  ASN A 104       4.726  -1.673 -11.522  1.00  0.050          C  
ATOM   1625  C   ASN A 104       3.842  -2.134 -12.685  1.00  0.100          C  
ATOM   1626  O   ASN A 104       4.337  -2.268 -13.808  1.00  0.150          O  
ATOM   1627  CB  ASN A 104       6.086  -2.341 -11.583  1.00  0.060          C  
ATOM   1628  CG  ASN A 104       7.138  -1.618 -10.778  1.00  0.060          C  
ATOM   1629  OD1 ASN A 104       7.583  -0.533 -11.185  1.00  0.060          O  
ATOM   1630  ND2 ASN A 104       7.557  -2.174  -9.677  1.00  0.060          N  
ATOM   1631  H   ASN A 104       3.776  -2.815 -10.004  1.00  0.020          H  
ATOM   1632  HA  ASN A 104       4.881  -0.603 -11.662  1.00  0.060          H  
ATOM   1633 1HB  ASN A 104       5.993  -3.361 -11.197  1.00  0.070          H  
ATOM   1634 2HB  ASN A 104       6.420  -2.410 -12.615  1.00  0.070          H  
ATOM   1635 1HD2 ASN A 104       8.261  -1.728  -9.135  1.00  0.070          H  
ATOM   1636 2HD2 ASN A 104       7.156  -3.059  -9.376  1.00  0.070          H  
ATOM   1637  N   GLU A 105       2.539  -2.353 -12.442  1.00  0.120          N  
ATOM   1638  CA  GLU A 105       1.651  -2.765 -13.535  1.00  0.140          C  
ATOM   1639  C   GLU A 105       0.616  -1.704 -13.881  1.00  0.480          C  
ATOM   1640  O   GLU A 105       0.895  -0.506 -13.838  1.00  0.500          O  
ATOM   1641  OXT GLU A 105      -0.491  -2.050 -14.287  1.00  0.210          O  
ATOM   1642  CB  GLU A 105       0.939  -4.100 -13.247  1.00  0.180          C  
ATOM   1643  CG  GLU A 105       1.837  -5.330 -13.267  1.00  0.180          C  
ATOM   1644  CD  GLU A 105       1.089  -6.630 -13.053  1.00  0.180          C  
ATOM   1645  OE1 GLU A 105      -0.053  -6.600 -12.654  1.00  0.180          O  
ATOM   1646  OE2 GLU A 105       1.663  -7.660 -13.319  1.00  0.180          O  
ATOM   1647  H   GLU A 105       2.157  -2.253 -11.492  1.00  0.140          H  
ATOM   1648  HA  GLU A 105       2.260  -2.921 -14.424  1.00  0.170          H  
ATOM   1649 1HB  GLU A 105       0.478  -4.050 -12.257  1.00  0.210          H  
ATOM   1650 2HB  GLU A 105       0.144  -4.259 -13.972  1.00  0.210          H  
ATOM   1651 1HG  GLU A 105       2.342  -5.370 -14.230  1.00  0.210          H  
ATOM   1652 2HG  GLU A 105       2.595  -5.222 -12.507  1.00  0.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -584.507 52.1604 435.999 -32.2124 9.27324 19.4929 213.791 -237.619 -0.55858 -4.03953 -190.18 -27.9577 -58.996 -10.9754 -27.5845 -5.19281 0 5.3358 0.4464 5.59691 60.9949 76.9955 -27.8354 21.0941 -23.973 -13.8865 48.2627 -296.075
MET:NtermProteinFull_1 -0.99052 0.04821 0.68325 -0.37136 0.09795 0.11292 0.23707 -0.43948 -0.01149 -0.09147 -0.57674 0.95961 0 0 0 0 0 0.00746 -0.0134 0.02386 1.21687 0 0 0 0.60916 0 0.03461 1.53653
GLY_2 -2.30004 0.16268 0.89148 -0.00198 0 0 0.25289 -0.83831 -0 -0 -1.02553 -0.38232 0 0 0 0 0 0.01156 -0.13069 0 0 0 -1.38059 0 0.83697 0.22727 0.0703 -3.60631
ASP_3 -5.68343 0.46417 9.16892 -0.24051 0.09982 0.80936 4.13271 -3.68076 -0.01124 -0.0864 -8.255 -0.94205 0 0 -1.29576 0 0 0.00851 -0.07428 0.01489 0 2.27394 -0.76912 0 -2.3716 0.02771 0.25779 -6.15235
VAL_4 -5.66006 0.39054 3.48221 -0.32552 0.30225 0.07588 1.99808 -2.3309 -0 -0 -0.88498 -0.25559 0 0 0 0 0 0.00249 -0.05583 0.0283 0.12261 0 -0.20351 0 1.9342 -0.29238 0.5047 -1.1675
GLU_5 -3.40214 0.18005 4.21269 -0.20545 0.02359 0.27586 1.8884 -1.92029 -0 -0 -1.24735 -0.58032 0 0 0 0 0 0.00042 0.16436 0.01456 0 3.01608 -0.25755 0 -2.7348 -0.3661 0.38059 -0.55741
LYS_6 -6.32294 0.65367 8.22249 -0.38089 0.05906 0.26972 3.13465 -3.33665 -0 -0 -5.66905 0.35477 0 0 -0.56471 0 0 0.00291 0.01207 0.09895 2.33709 0 -0.02861 0 -1.5107 -0.48209 0.3086 -2.84164
GLY_7 -6.43338 0.82162 5.59967 -5e-05 0 0 2.64972 -3.13852 -0.01124 -0.0864 -2.50303 -0.42402 0 0 0 0 0 0.00516 0.05922 0 0 0 0.54421 0 0.83697 0.06619 0.35352 -1.66037
LYS_8 -6.33728 0.51993 5.72326 -0.42881 0.07009 0.23998 2.929 -2.87418 -0 -0 -2.7859 -0.15118 0 0 0 0 0 0.00737 -0.00584 0.0126 1.99213 0 0.05968 0 -1.5107 0.18642 0.27835 -2.07509
LYS_9 -5.08721 0.27617 5.7127 -0.30193 0.02871 0.13382 2.56606 -2.64666 -0 -0 -2.05761 0.00681 0 0 0 0 0 0.0036 -0.00709 0.0071 1.70506 0 -0.01726 0 -1.5107 -0.31907 0.25266 -1.25484
ILE_10 -8.96679 0.92772 5.50135 -0.4962 0.34889 0.09932 3.21324 -3.31602 -0.01388 -0.14142 -2.52235 0.04909 0 0 0 0 0 0.00376 -0.05537 0.22737 0.48422 0 -0.45577 0 0.73287 -0.18219 0.33664 -4.22552
PHE_11 -11.4308 1.0269 4.11252 -0.86538 0.05164 0.28688 3.5834 -3.59033 -0 -0 -4.50123 -0.03144 0 0 0 0 0 0.00849 -0.01166 0.02236 0 1.79826 -0.45548 0 1.0402 0.06496 0.36989 -8.52079
VAL_12 -4.59772 0.40789 3.54883 -0.31453 0.20583 0.07188 1.85869 -2.16744 -0 -0 -1.08699 -0.16174 0 0 0 0 0 0.00624 -0.04303 0.00115 0.07776 0 -0.23858 0 1.9342 -0.04447 0.30053 -0.2415
GLN_13 -3.87742 0.2208 4.04632 -0.28459 0.07969 0.2399 1.40281 -1.86667 -0.01295 -0.13806 -1.15877 -0.49458 0 0 0 0 0 0.00152 0.04515 0.177 0 2.73381 -0.08781 0 -0.18838 -0.16685 0.4651 1.13604
LYS_14 -4.35975 0.13751 5.29618 -0.32152 0.06031 0.18218 2.86045 -2.25131 -0 -0 -4.25675 -0.20957 0 0 -0.71587 -0.91401 0 0.00559 0.03705 0.01439 1.83042 0 -0.20789 0 -1.5107 -0.06487 0.88681 -3.50137
CYS_15 -6.36303 0.64472 4.7349 -0.04382 0 0.01599 3.52771 -2.50478 -0.00093 -0.00336 -3.65525 -0.42407 0 0 0 0 0 0.01783 -0.01941 0.02086 0.15288 0 0.02194 0 3.6196 0.50561 0.82841 1.07579
ALA_16 -4.71426 0.57259 3.90217 -0.02499 0.00023 0 2.92313 -2.50121 -0 -0 -2.34526 -0.4074 0 0 -0.41707 0 0 0.0119 0.0054 0 0 0 -0.16143 0 1.8394 0.12715 0.36536 -0.82429
GLN_17 -3.81164 0.44995 3.58061 -0.37609 0.05872 0.28145 1.13837 -1.63945 -0.00591 -0.07496 -0.71664 -0.13104 0 0 -0.71587 0 0 0.01105 -0.03046 0.04282 0 3.6317 -0.19266 0 -0.18838 -0.58721 0.22014 0.9445
CYS_18 -6.81758 0.93896 5.00543 -0.05917 0.00764 0.02229 2.30496 -2.42265 -0.04015 -0.20971 -1.83937 -0.88465 0 0 0 0 0 0.01784 -0.04777 0.08219 0.49544 0 -0.16061 0 3.6196 0.34472 0.52722 0.88463
HIS_D_19 -8.58327 0.49708 6.58223 -0.38822 0.01497 0.47771 2.69992 -3.3142 -0.02263 -0.12351 -2.78333 -0.22279 0 0 -0.49681 0 0 0.06314 0.21287 0.01057 0 2.21686 -0.21835 0 -0.45461 0.48969 0.82543 -2.51723
THR_20 -5.78403 0.3017 4.19217 -0.22577 0.18134 0.0947 2.55796 -2.46167 -0 -0 -1.95267 -1.34309 0 0 -0.58191 0 0 0.16324 0.06435 0.0273 1.6363 0 -0.24679 2.28063 -1.0874 -0.23253 0.68861 -1.72757
VAL_21 -6.82585 0.62825 0.86759 -0.30193 0.20858 0.059 0.92798 -1.66135 -0 -0 -0.00584 -0.15049 0 0 0 0 0 0.02527 0.00022 0.05533 0.19855 0 -0.14894 0 1.9342 -0.07721 0.47473 -3.7919
GLU_22 -3.39017 0.05796 3.629 -0.21657 0.03355 0.31361 1.77735 -1.74063 -0 -0 -1.84456 -0.45826 0 0 -0.58191 0 0 0.01395 -0.01678 0.00036 0 3.22044 -0.04569 0 -2.7348 -0.11099 0.25058 -1.84353
LYS_23 -2.95874 0.33792 2.8661 -0.37217 0.04686 0.17593 0.58018 -1.27775 -0 -0 0.27102 0.12941 0 0 0 0 0 0.00278 -0.05356 0.0193 1.64778 0 0.03042 0 -1.5107 -0.40199 0.10434 -0.36287
GLY_24 -1.19685 0.03967 1.60744 -5e-05 0 0 0.43933 -0.75743 -0 -0 0.05511 -0.39981 0 0 0 0 0 0.00747 -0.19289 0 0 0 -1.42598 0 0.83697 -0.79745 0.11764 -1.66683
GLY_25 -2.61049 0.29019 2.9016 -0.00021 0 0 1.49337 -1.50814 -0 -0 -1.28792 -0.21629 0 0 -0.59823 0 0 0.01867 -0.08132 0 0 0 0.37903 0 0.83697 -0.51313 0.09526 -0.80063
LYS_26 -1.91453 0.12212 2.09562 -0.29787 0.03081 0.13251 0.60996 -1.01628 -0 -0 -0.35498 0.10042 0 0 0 0 0 0.01291 0.01703 0.0011 1.90527 0 -0.03993 0 -1.5107 -0.10839 0.06415 -0.15078
HIS_27 -6.30531 0.34552 4.84671 -0.33202 0.00229 0.36953 2.01985 -2.51029 -0 -0 -2.70089 -0.23001 0 0 -1.91352 0 0 0.00371 0.05491 0.01787 0 2.0051 -0.02931 0 -0.45461 -0.35159 0.36671 -4.79532
LYS_28 -5.91668 0.7457 7.67921 -0.27244 0.0358 0.11328 3.10791 -3.22383 -0.01753 -0.08621 -3.89122 0.01717 0 0 -0.91388 0 0 0.00809 0.32039 0.25768 1.08754 0 0.72554 0 -1.5107 1.57095 0.98279 0.81959
THR_29 -3.07773 0.41381 1.73803 -0.1974 0.12961 0.07476 1.01969 -0.99394 -0.00591 -0.07496 -0.0898 -0.58671 0 0 0 0 0 0.00663 0.11234 0.00118 0.09654 0 0.08237 2.42394 -1.0874 1.82208 0.82809 2.63522
GLY_30 -4.86608 0.59773 3.7452 -0.00054 0 0 2.22061 -2.20028 -0 -0 -2.07312 -0.22243 0 0 0 0 0 0.00403 -0.12199 0 0 0 -0.18931 0 0.83697 -0.02063 0.6232 -1.66663
PRO_31 -6.49657 0.52831 2.30819 -0.19089 0.00364 0.13644 1.1866 -1.22368 -0 -0 -0.18822 0.0447 0 0 0 0 0 0.01674 0.35388 0.00221 0.35006 0 -0.83084 0 -2.4119 -0.23676 0.75564 -5.89245
ASN_32 -7.00987 0.39005 6.78247 -0.26402 0.11176 0.42992 3.98132 -3.51192 -0 -0 -3.54373 -0.84824 0 0 -3.26044 0 0 0.08657 -0.03215 0.00884 0 2.13429 -0.26161 0 -0.93687 -0.11084 0.50627 -5.3482
LEU_33 -8.01832 0.78872 3.81828 -0.51704 0.21661 0.14836 2.7616 -2.64599 -0.00612 -0.04963 -2.30344 0.12419 0 0 0 0 0 0.01468 -0.07437 0.03792 0.09134 0 -0.14896 0 0.18072 -0.25977 0.48916 -5.35204
HIS_34 -8.64379 0.60191 8.09446 -0.50867 0.03196 0.36487 2.58615 -4.00358 -0 -0 -2.10251 -0.94114 0 0 -1.46325 0 0 0.01684 -0.00489 0.01133 0 1.57071 -0.05608 0 -0.45461 -0.57274 0.52255 -4.95047
GLY_35 -2.99281 0.14084 3.92715 -5e-05 0 0 1.38665 -1.83582 -0 -0 -0.86744 -0.39406 0 0 0 0 0 0.01402 -0.18627 0 0 0 -1.46283 0 0.83697 -0.81025 0.44167 -1.80222
LEU_36 -8.35147 0.84651 3.35569 -0.68057 0.11376 0.27954 2.63398 -2.45687 -0.02118 -0.15549 -1.5228 0.07008 0 0 0 0 0 0.05645 0.22276 0.13026 0.6498 0 -0.11223 0 0.18072 -0.34773 0.83329 -4.2755
PHE_37 -7.98554 0.85993 2.12097 -0.57952 0.16199 0.26306 0.83427 -1.95852 -0.01351 -0.10806 0.16664 0.11285 0 0 0 0 0 0.00938 -0.01858 0.07371 0 2.92794 -0.05934 0 1.0402 0.08169 0.77352 -1.29691
GLY_38 -1.90549 0.10712 2.06337 -7e-05 0 0 1.02827 -1.12808 -0.00863 -0.04409 -1.39179 -0.3967 0 0 0 0 0 0.03738 -0.16204 0 0 0 -1.50706 0 0.83697 -0.56967 0.19281 -2.84771
ARG_39 -9.38589 0.6291 9.47703 -0.56497 0.05908 0.30728 3.68223 -4.52615 -0.02536 -0.17841 -3.98971 0.82738 0 0 -0.86369 0 0 0.05383 -0.00812 0.17306 2.46001 0 -0.12548 0 -1.2888 -0.53693 0.41117 -3.41336
LYS_40 -5.50251 0.33148 5.13706 -0.29307 0.03169 0.12947 2.1408 -2.27465 -2e-05 -0.00023 -2.65636 -0.02758 0 0 -0.62817 0 0 0.05219 -0.01519 0.00266 1.98587 0 -0.02989 0 -1.5107 -0.2013 0.49163 -2.83682
THR_41 -5.44969 0.43902 3.86669 -0.16758 0.08381 0.05702 2.1256 -2.16987 -0.00697 -0.03087 -0.69276 0.1239 0 0 0 0 0 0.06301 -0.08517 0.02527 0.07028 0 0.04605 2.38476 -1.0874 -0.32235 0.28138 -0.44589
GLY_42 -2.91848 0.29302 1.68944 -6e-05 0 0 0.5812 -1.15799 -0.00028 -0.00382 0.47095 -0.36895 0 0 0 0 0 0.03619 -0.14602 0 0 0 -1.5254 0 0.83697 -0.52654 0.32716 -2.4126
GLN_43 -4.81247 0.50812 4.53671 -0.27743 0.05918 0.22689 2.41363 -2.04218 -2e-05 -0.00075 -2.95216 -0.63092 0 0 -0.62817 0 0 0.0098 -0.03665 0.01274 0 2.79479 -0.16091 0 -0.18838 -0.54302 0.60453 -1.10668
ALA_44 -4.49709 0.4289 3.03313 -0.02981 0.01171 0 1.89766 -2.04768 -2e-05 -0.00023 -1.16741 -0.50285 0 0 0 0 0 0.01752 0.03317 0 0 0 -0.05331 0 1.8394 0.04641 0.69861 -0.2919
ALA_45 -1.68174 0.28813 2.18287 -0.02511 0.00012 0 1.38262 -1.1297 -0 -0 -1.3173 -0.25423 0 0 -0.83515 0 0 0.02182 -0.09566 0 0 0 -0.01621 0 1.8394 0.04946 0.41925 0.82858
GLY_46 -1.49895 0.05475 1.48016 -8e-05 0 0 0.42731 -0.80281 -0.00049 -0.00129 0.09494 -0.38398 0 0 0 0 0 0.0218 -0.15711 0 0 0 -1.52253 0 0.83697 -0.53284 0.22572 -1.75844
PHE_47 -9.45573 0.96137 3.34477 -0.80378 0.06111 0.04763 1.78688 -2.61432 -0 -0 -1.70415 -0.43472 0 0 0 0 0 0.02287 -0.04902 0.06891 0 2.5571 -0.1769 0 1.0402 -0.41238 0.29619 -5.46396
SER_48 -1.72207 0.06295 1.40809 -0.04059 0.00587 0.07632 0.10131 -0.86025 -0.00049 -0.00129 0.22757 -0.5713 0 0 0 0 0 0.01877 0.06214 0.00038 0.36887 0 0.51416 0.6001 -0.77834 0.38751 0.38376 0.24347
TYR_49 -8.03962 0.81471 3.11877 -0.57482 0.0201 0.22697 1.35265 -2.22316 -0.00125 -0.00264 -0.79171 -0.07093 0 0 0 0 0 0.03428 0.29373 0.17252 0 2.05354 -0.16927 0.00321 1.2797 0.32059 0.65582 -1.52683
THR_50 -6.09039 0.63339 4.62937 -0.22405 0.18245 0.09981 3.03721 -2.52763 -0.00538 -0.03512 -2.14244 -1.14164 0 0 -0.52787 0 0 0.01444 0.01149 0.35903 1.98613 0 0.26169 2.30321 -1.0874 -0.2265 0.69532 0.20513
ASP_51 -4.07153 0.38195 5.3224 -0.10515 0.00245 0.31077 2.43919 -2.38141 -0 -0 -2.96489 -0.51231 0 0 0 -0.23612 0 0.00895 -0.07002 0.03683 0 1.75005 -0.01422 0 -2.3716 -0.22051 0.38286 -2.31231
ALA_52 -4.49342 0.90067 2.27393 -0.02331 0 0 1.28172 -1.97966 -0.00709 -0.05997 -0.41766 -0.38338 0 0 -0.52787 0 0 0.01064 -0.08166 0 0 0 -0.41461 0 1.8394 -0.45329 0.3025 -2.23306
ASN_53 -7.42886 0.81017 5.09995 -0.15889 0.00042 0.25813 2.83736 -3.05809 -0.03117 -0.16456 -2.45155 -0.49399 0 0 0 -0.86647 0 0.01484 -0.04395 0.12005 0 3.91127 0.26329 0 -0.93687 -0.00072 0.46477 -1.85486
LYS_54 -6.03279 0.43538 6.57193 -0.5118 0.26931 0.26291 2.21028 -2.80635 -0.00822 -0.03351 -3.03523 0.17068 0 0 0 -0.23612 0 0.00306 -0.06692 0.12107 2.50529 0 -0.07565 0 -1.5107 0.00683 0.73048 -1.03008
ASN_55 -2.72316 0.18409 3.34972 -0.19897 0.04824 0.31919 1.13866 -1.58928 -0 -0 -1.24015 -0.44856 0 0 0 0 0 0.02688 -0.05798 0.00282 0 2.0309 -0.54326 0 -0.93687 -0.64259 0.52681 -0.7535
LYS_56 -5.61882 0.61128 4.99062 -0.67072 0.11273 0.47818 2.45855 -2.03394 -0 -0 -2.10717 -0.1062 0 0 -0.60723 0 0 0.0381 0.09677 0.12558 2.59542 0 -0.06179 0 -1.5107 -0.46203 0.63473 -1.03662
GLY_57 -1.39238 0.03594 1.7192 -4e-05 0 0 0.19215 -0.80105 -0.0398 -0.2926 -0.14905 -0.38871 0 0 0 0 0 0.02271 -0.08024 0 0 0 -1.28605 0 0.83697 -0.59271 0.66528 -1.55039
ILE_58 -6.04245 0.9521 3.439 -0.62231 0.5635 0.12858 2.21123 -1.96893 -0.00022 -0.00058 -1.47974 0.14765 0 0 0 0 0 0.00808 -0.01821 0.11813 1.9709 0 -0.49536 0 0.73287 -0.64781 0.54945 -0.45413
THR_59 -4.31979 0.26727 2.59117 -0.16934 0.08458 0.05995 1.12521 -1.68273 -0.00865 -0.12853 -1.2435 -0.10394 0 0 -0.53213 0 0 0.00929 -0.04855 0.01132 0.08144 0 -0.01515 2.28473 -1.0874 -0.14295 0.45897 -2.50869
TRP_60 -10.8673 1.083 3.72976 -0.89089 0.03354 0.30318 3.27128 -3.02579 -0.00493 -0.02482 -2.78914 -0.1166 0 0 0 0 0 0.30178 -0.02713 0.00093 0 1.4806 -0.22425 0 1.6906 -0.20766 0.37241 -5.91147
GLY_61 -3.53949 0.18889 3.79365 -0.00309 0 0 1.85124 -1.88334 -0 -0 -1.46312 -0.43889 0 0 0 0 0 0.19004 -0.00351 0 0 0 -1.12188 0 0.83697 0.05041 0.53781 -1.00431
GLU_62 -4.9008 0.33917 4.98261 -0.43379 0.13938 1.34687 2.40559 -2.3255 -0.0264 -0.1935 -3.66916 -2.99602 0 0 0 -0.5798 0 0.07187 -0.02907 0.03344 0 4.0993 -0.27125 0 -2.7348 -0.04399 0.58036 -4.20549
ASP_63 -2.74196 0.12204 3.6898 -0.10816 0.00677 0.32842 1.13585 -1.68888 -0.01491 -0.10202 -0.89192 -0.23935 0 0 0 0 0 0.01326 0.00363 0.00692 0 1.90272 -0.03393 0 -2.3716 -0.41695 0.46754 -0.93271
THR_64 -6.87719 0.71222 4.91757 -0.19588 0.15048 0.071 2.92133 -2.80004 -0 -0 -1.84117 -0.53741 0 0 -0.53213 0 0 0.00435 0.04506 0.04561 0.06583 0 -0.02468 2.36415 -1.0874 -0.02845 0.32098 -2.30577
LEU_65 -9.7153 1.00386 3.73452 -0.4815 0.20645 0.12029 2.82678 -2.93988 -0.01098 -0.05959 -2.27179 0.19873 0 0 0 0 0 0.02713 0.03062 0.31732 0.362 0 -0.27382 0 0.18072 -0.07735 0.73602 -6.08576
MET_66 -7.50956 0.63172 5.59478 -0.23207 0.03769 0.07843 2.61989 -2.84855 -0 -0 -2.19131 -0.20317 0 0 0 0 0 0.02193 0.01167 0.02903 1.99837 0 0.04268 0 0.60916 -0.08303 0.8818 -0.51054
GLU_67 -4.45076 0.19838 4.90722 -0.33248 0.07899 0.39039 1.88765 -2.29036 -0.01255 -0.13365 -1.64944 -0.60776 0 0 0 0 0 0.05077 0.04642 0.01482 0 3.19396 -0.09129 0 -2.7348 -0.061 0.4462 -1.14928
TYR_68 -9.84749 1.19814 4.22755 -0.98476 0.07007 0.35069 2.53536 -2.83714 -0 -0 -1.12358 -0.32818 0 0 0 0 0 0.07221 0.00416 0.66346 0 1.94593 -0.41203 0 1.2797 -0.06453 0.38746 -2.86297
LEU_69 -9.03496 0.68446 4.18751 -0.48003 0.18463 0.11465 2.36018 -2.71414 -0 -0 -2.71637 0.21039 0 0 0 0 0 0.02385 0.00759 0.00529 0.30594 0 -0.29057 0 0.18072 -0.11182 0.52855 -6.55412
GLU_70 -5.2377 0.27809 5.65273 -0.32562 0.06341 0.34407 1.75394 -2.51276 -0.05039 -0.38238 -0.99683 -0.5935 0 0 0 0 0 0.01109 0.1419 0.01585 0 3.82127 -0.07023 0 -2.7348 -0.27639 0.33995 -0.75829
ASN_71 -5.8991 0.66979 6.35387 -0.33541 0.17174 0.67918 3.6125 -2.94293 -0 -0 -3.7191 -0.73078 0 0 -0.55024 0 0 0.00493 0.03196 0.00415 0 1.74423 -0.89552 0 -0.93687 0.16319 0.72374 -1.85067
PRO_72 -6.90219 0.6542 4.07399 -0.07345 0 0.04502 2.07471 -1.90726 -0 -0 -0.81279 0.60495 0 0 0 0 0 0.00539 -0.15654 0.00629 0.4377 0 -0.49644 0 -2.4119 0.06616 0.89134 -3.90083
LYS_73 -4.70944 0.32012 3.80001 -0.32234 0.0363 0.16989 1.48807 -1.93328 -0.00413 -0.03225 -0.42571 -0.15628 0 0 -0.55024 0 0 0.01266 0.04766 0.00609 1.81475 0 -0.16733 0 -1.5107 -0.37712 0.38203 -2.11124
LYS_74 -3.68507 0.18947 3.73901 -0.39032 0.03505 0.19781 1.44648 -1.68567 -0 -0 -0.30695 -0.1336 0 0 0 0 0 0.00646 0.08512 0.01036 2.12129 0 -0.05807 0 -1.5107 -0.08153 0.4317 0.41083
TYR_75 -10.5339 1.82033 4.52547 -0.74842 0.03387 0.18137 2.77356 -2.83116 -0 -0 -2.43795 -0.32253 0 0 -0.60723 0 0 0.01003 0.39286 0.00644 0 1.70272 -0.45202 0.01111 1.2797 0.26646 0.86051 -4.06878
ILE_76 -9.03617 1.69102 4.15984 -0.5037 0.63446 0.13091 2.04911 -2.94019 -0 -0 -1.81514 -0.4902 0 0 0 0 0 0.01464 0.37883 0.33762 0.29694 0 -0.16575 0 0.73287 0.33608 1.40728 -2.78156
PRO_77 -3.24921 0.63677 2.13328 -0.14422 0.00245 0.10483 0.80237 -1.08184 -0.00709 -0.05997 -0.67901 0.15575 0 0 0 0 0 0.00273 -0.08236 0.00481 0.19579 0 -0.8944 0 -2.4119 -0.23499 1.19027 -3.61596
GLY_78 -1.7559 0.09506 1.48528 -6e-05 0 0 0.62703 -0.93547 -0.00951 -0.06737 -0.55254 -0.39048 0 0 0 0 0 0.00128 -0.14284 0 0 0 -1.47072 0 0.83697 -0.86844 0.52441 -2.62329
THR_79 -6.0013 0.42003 3.83079 -0.23341 0.24258 0.09963 2.68907 -2.2895 -0 -0 -1.69218 -1.0844 0 0 -0.8646 -0.86647 0 0.00536 -0.03806 0.00579 1.49426 0 0.36003 2.29506 -1.0874 -0.51964 0.40763 -2.82672
LYS_80 -3.49357 0.21324 2.31579 -0.31189 0.03672 0.16571 0.73656 -1.20393 -0 -0 0.24961 -0.21416 0 0 0 0 0 0.02257 -0.04417 0.05378 1.76983 0 -0.09889 0 -1.5107 -0.33952 0.29254 -1.36047
MET_81 -6.2128 0.47956 2.59344 -0.67722 0.20739 0.25468 1.42022 -1.70447 -0.00604 -0.07704 -0.64436 -0.35001 0 0 -0.8646 0 0 0.04453 0.00254 0.0436 3.13338 0 0.13613 0 0.60916 0.15845 0.2767 -1.17674
ILE_82 -3.68148 0.3045 1.8532 -0.64144 0.40643 0.14462 0.6226 -1.38144 -0 -0 0.17182 0.12691 0 0 0 0 0 0.03558 0.07936 0.0775 0.89263 0 -0.35197 0 0.73287 0.39399 0.45292 0.23862
PHE_83 -5.40384 0.67966 2.36992 -0.6162 0.05804 0.3491 0.71094 -1.53369 -0.00602 -0.07655 0.51187 0.00925 0 0 0 0 0 0.04522 -0.0075 3e-05 0 2.02424 -0.13537 0 1.0402 -0.08532 0.43466 0.36865
ALA_84 -0.94177 0.03413 0.98876 -0.02317 0 0 0.33219 -0.5078 -0.0086 -0.043 0.40346 -0.35114 0 0 0 0 0 0.04115 -0.06305 0 0 0 -0.29484 0 1.8394 -0.3466 0.26097 1.32008
GLY_85 -2.44699 0.25388 1.60546 -0.00046 0 0 0.41951 -0.98441 -0.00912 -0.02948 -0.64651 -0.19596 0 0 0 0 0 0.0108 -0.09665 0 0 0 -1.52816 0 0.83697 -0.1611 0.16827 -2.80396
ILE_86 -7.45452 0.68735 3.88373 -0.49763 0.48386 0.12785 2.11975 -2.40524 -0 -0 -1.70442 -0.21595 0 0 -0.63048 0 0 0.00484 -0.04708 0.00611 0.26131 0 -0.56583 0 0.73287 0.05801 0.30751 -4.84796
LYS_87 -1.99352 0.14804 2.18758 -0.30812 0.03095 0.14408 0.56049 -1.03909 -0.01632 -0.12702 -0.41863 -0.03875 0 0 -0.16858 0 0 0.01808 -0.04651 0.00052 1.91591 0 -0.12879 0 -1.5107 -0.19852 0.34642 -0.64248
LYS_88 -3.79929 0.16456 4.27378 -0.31071 0.03154 0.15264 1.58194 -2.00969 -0 -0 -0.81925 -0.0102 0 0 0 0 0 0.03066 -0.05004 0.00074 2.33016 0 0.04753 0 -1.5107 -0.1808 0.19565 0.11852
LYS_89 -4.21711 0.22801 4.30731 -0.45606 0.12258 0.28886 1.58282 -2.03139 -0 -0 -0.91954 -0.25201 0 0 0 0 0 0.01015 -0.03757 0.00648 2.17326 0 -0.03668 0 -1.5107 -0.30969 0.15727 -0.89401
GLY_90 -3.06921 0.27029 3.90397 -5e-05 0 0 1.61798 -1.95483 -0.00108 -0.00823 -0.52491 -0.41376 0 0 0 0 0 0.01746 -0.09172 0 0 0 0.15527 0 0.83697 0.35265 0.13911 1.22988
GLU_91 -6.80399 0.7027 6.79186 -0.31033 0.04096 0.35206 3.27446 -3.18776 -0 -0 -3.9973 -0.54561 0 0 0 -0.91401 0 0.00759 0.02125 0.01793 0 3.22069 -0.16186 0 -2.7348 0.37777 0.22513 -3.62328
ARG_92 -12.5231 0.99568 11.211 -0.70185 0.07137 0.44075 4.31167 -5.11752 -0.01107 -0.04859 -3.98362 0.31264 0 0 -0.79906 0 0 0.00975 -0.01943 0.01358 1.48103 0 -0.0169 0 -1.2888 -0.2769 0.49505 -5.44427
ALA_93 -5.4611 0.21145 4.7236 -0.02236 0 0 2.88219 -2.9383 -0 -0 -2.85581 -0.3505 0 0 0 0 0 0.00371 -0.03902 0 0 0 -0.28729 0 1.8394 -0.32888 0.43079 -2.19212
ASP_94 -8.29424 0.45626 9.15969 -0.1037 0.00722 0.31346 3.69354 -4.36552 -0 -0 -5.12471 -0.25331 0 0 -0.73105 0 0 0.00289 0.06421 0.00057 0 1.85955 0.17915 0 -2.3716 -0.32184 0.28761 -5.54182
LEU_95 -9.51459 0.66067 4.00728 -0.70741 0.2611 0.29695 2.83576 -3.02458 -0.00108 -0.00823 -2.45972 0.08604 0 0 0 0 0 0.01208 -0.00224 0.03026 0.96605 0 -0.2533 0 0.18072 -0.18027 0.30332 -6.51121
ILE_96 -9.81335 1.02296 4.58828 -0.52928 0.43743 0.10736 3.10014 -3.23949 -0 -0 -2.39114 -0.00516 0 0 0 0 0 0.00679 -0.03576 0.03661 0.5469 0 -0.42135 0 0.73287 -0.11401 0.39749 -5.57273
ALA_97 -5.5691 0.32542 3.84288 -0.02111 0 0 2.31194 -2.77195 -0 -0 -1.86421 -0.36547 0 0 0 0 0 0.00307 0.22008 0 0 0 -0.27809 0 1.8394 -0.1874 0.35649 -2.15805
TYR_98 -11.3241 1.02629 4.72745 -1.02999 0.08877 0.41831 3.33272 -3.62763 -0 -0 -2.59621 -0.31287 0 0 0 0 0 0.00663 -0.00879 0.38687 0 1.767 -0.35936 0.00762 1.2797 -0.15568 0.28608 -6.08719
LEU_99 -9.37995 0.61099 3.78434 -0.48102 0.20977 0.11002 2.99152 -3.12489 -0 -0 -3.17469 0.21864 0 0 0 0 0 0.00575 -0.04801 0.02466 0.31196 0 -0.28504 0 0.18072 -0.13601 0.40045 -7.78078
LYS_100 -5.94907 0.49749 6.57728 -0.41337 0.04651 0.22622 3.16887 -3.01808 -0 -0 -4.11181 -0.1697 0 0 -0.93683 -0.5798 0 0.00844 0.15965 0.24866 2.16947 0 -0.0057 0 -1.5107 -0.39108 0.44573 -3.53781
LYS_101 -5.23923 0.42096 6.40814 -0.38487 0.04908 0.17068 2.57671 -2.79357 -0 -0 -1.94359 -0.01867 0 0 0 0 0 0.01503 0.09683 0.00503 1.83215 0 0.04982 0 -1.5107 0.02185 0.44303 0.19867
ALA_102 -4.98342 0.36924 2.98643 -0.02231 0 0 1.93338 -2.25699 -0 -0 -1.52329 -0.32268 0 0 0 0 0 0.0254 0.0006 0 0 0 -0.3591 0 1.8394 -0.04229 0.51306 -1.84257
THR_103 -8.47688 0.49331 5.96418 -0.13363 0.03934 0.07368 3.51397 -3.45133 -0.01907 -0.14105 -3.8694 0.03836 0 0 0 0 0 0.00814 0.04311 0.01064 0.01611 0 -0.10314 4.13557 -1.0874 -0.40815 0.54054 -2.8131
ASN_104 -3.60444 0.24605 4.50863 -0.20023 0.04127 0.32553 2.03576 -2.08452 -0.00056 -0.01663 -2.11201 -0.61897 0 0 -0.93683 0 0 0.00057 -0.03089 0.14619 0 2.26055 -0.56241 0 -0.93687 -0.23737 0.40203 -1.37515
GLU:CtermProteinFull_105 -3.19393 0.21205 5.00694 -0.23768 0.06076 0.43394 1.7141 -1.8737 -0 -0 -2.57774 -0.06991 0 0 -0.7431 0 0 0.19453 0 0.17921 0 3.34594 0 0 -2.7348 -0.11105 0.40183 0.00739
VRT_106 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.6679 0 0 0 0 0 0 0 0 0 2.6679
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

