REMARK ID 114278 DOMAINID 110957 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 42.603
REMARK    S_0000_0001
REMARK    SCORE          fa_dun:          72.371
REMARK    SCORE           score:        -290.257
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.574
REMARK    SCORE     rama_prepro:          -6.144
REMARK    SCORE     hbond_lr_bb:         -16.109
REMARK    SCORE atom_pair_constraint:        -173.743
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -310.616
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         196.032
REMARK    SCORE        hbond_sc:         -12.725
REMARK    SCORE          fa_rep:          35.501
REMARK    SCORE     hbond_bb_sc:         -10.435
REMARK    SCORE         fa_elec:         -84.526
REMARK    SCORE             ref:          15.107
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          38.435
REMARK    SCORE           omega:          -1.163
REMARK    SCORE fa_intra_sol_xover4:          11.983
REMARK    SCORE         p_aa_pp:         -21.580
REMARK    SCORE     hbond_sr_bb:         -14.198
REMARK    SCORE     lk_ball_wtd:          -9.022
REMARK    SCORE     total_score:        -290.257
ATOM      1  N   MET A   1       0.307   0.192   0.020  1.00  4.82           N  
ATOM      2  CA  MET A   1       1.728   0.530  -0.051  1.00  3.98           C  
ATOM      3  C   MET A   1       1.982   2.037  -0.122  1.00  3.49           C  
ATOM      4  O   MET A   1       1.761   2.748   0.858  1.00  3.81           O  
ATOM      5  CB  MET A   1       2.404  -0.216  -1.201  1.00  5.91           C  
ATOM      6  CG  MET A   1       2.583  -1.728  -0.980  1.00  5.91           C  
ATOM      7  SD  MET A   1       3.445  -2.504  -2.358  1.00  5.91           S  
ATOM      8  CE  MET A   1       3.660  -4.195  -1.870  1.00  5.91           C  
ATOM      9 1H   MET A   1       0.199  -0.793   0.208  1.00  5.78           H  
ATOM     10 2H   MET A   1      -0.124   0.723   0.763  1.00  5.78           H  
ATOM     11 3H   MET A   1      -0.148   0.422  -0.864  1.00  5.78           H  
ATOM     12  HA  MET A   1       2.195   0.180   0.870  1.00  4.78           H  
ATOM     13 1HB  MET A   1       1.772  -0.107  -2.071  1.00  7.09           H  
ATOM     14 2HB  MET A   1       3.370   0.213  -1.439  1.00  7.09           H  
ATOM     15 1HG  MET A   1       3.156  -1.910  -0.063  1.00  7.09           H  
ATOM     16 2HG  MET A   1       1.613  -2.209  -0.873  1.00  7.09           H  
ATOM     17 1HE  MET A   1       4.175  -4.739  -2.668  1.00  7.09           H  
ATOM     18 2HE  MET A   1       4.250  -4.243  -0.949  1.00  7.09           H  
ATOM     19 3HE  MET A   1       2.685  -4.651  -1.697  1.00  7.09           H  
ATOM     20  N   VAL A   2       2.487   2.513  -1.258  1.00  3.27           N  
ATOM     21  CA  VAL A   2       2.799   3.932  -1.401  1.00  3.42           C  
ATOM     22  C   VAL A   2       1.652   4.811  -1.877  1.00  3.56           C  
ATOM     23  O   VAL A   2       1.407   5.868  -1.309  1.00  4.26           O  
ATOM     24  CB  VAL A   2       4.010   4.108  -2.357  1.00  4.73           C  
ATOM     25  CG1 VAL A   2       5.189   3.532  -1.757  1.00  4.73           C  
ATOM     26  CG2 VAL A   2       3.824   3.378  -3.691  1.00  4.73           C  
ATOM     27  H   VAL A   2       2.635   1.887  -2.030  1.00  3.92           H  
ATOM     28  HA  VAL A   2       3.106   4.296  -0.420  1.00  4.10           H  
ATOM     29  HB  VAL A   2       4.164   5.165  -2.534  1.00  5.68           H  
ATOM     30 1HG1 VAL A   2       6.036   3.663  -2.414  1.00  5.68           H  
ATOM     31 2HG1 VAL A   2       5.379   4.019  -0.853  1.00  5.68           H  
ATOM     32 3HG1 VAL A   2       5.023   2.481  -1.581  1.00  5.68           H  
ATOM     33 1HG2 VAL A   2       4.702   3.547  -4.291  1.00  5.68           H  
ATOM     34 2HG2 VAL A   2       3.711   2.316  -3.529  1.00  5.68           H  
ATOM     35 3HG2 VAL A   2       2.987   3.738  -4.238  1.00  5.68           H  
ATOM     36  N   HIS A   3       0.940   4.364  -2.888  1.00  3.40           N  
ATOM     37  CA  HIS A   3      -0.117   5.120  -3.520  1.00  4.01           C  
ATOM     38  C   HIS A   3      -1.290   4.199  -3.774  1.00  4.05           C  
ATOM     39  O   HIS A   3      -1.666   3.956  -4.921  1.00  4.44           O  
ATOM     40  CB  HIS A   3       0.393   5.761  -4.824  1.00  5.38           C  
ATOM     41  CG  HIS A   3       1.568   6.717  -4.601  1.00  5.38           C  
ATOM     42  ND1 HIS A   3       1.407   7.971  -4.047  1.00  5.38           N  
ATOM     43  CD2 HIS A   3       2.902   6.590  -4.855  1.00  5.38           C  
ATOM     44  CE1 HIS A   3       2.590   8.563  -3.956  1.00  5.38           C  
ATOM     45  NE2 HIS A   3       3.507   7.746  -4.434  1.00  5.38           N  
ATOM     46  H   HIS A   3       1.166   3.455  -3.269  1.00  4.08           H  
ATOM     47  HA  HIS A   3      -0.454   5.918  -2.858  1.00  4.81           H  
ATOM     48 1HB  HIS A   3       0.716   4.974  -5.510  1.00  6.46           H  
ATOM     49 2HB  HIS A   3      -0.414   6.310  -5.305  1.00  6.46           H  
ATOM     50  HD2 HIS A   3       3.410   5.740  -5.299  1.00  6.46           H  
ATOM     51  HE1 HIS A   3       2.779   9.556  -3.556  1.00  6.46           H  
ATOM     52  HE2 HIS A   3       4.528   7.946  -4.488  1.00  6.46           H  
ATOM     53  N   GLY A   4      -1.839   3.643  -2.699  1.00  4.10           N  
ATOM     54  CA  GLY A   4      -2.868   2.628  -2.817  1.00  4.63           C  
ATOM     55  C   GLY A   4      -2.178   1.288  -3.047  1.00  4.21           C  
ATOM     56  O   GLY A   4      -1.003   1.127  -2.685  1.00  3.74           O  
ATOM     57  H   GLY A   4      -1.521   3.921  -1.780  1.00  4.92           H  
ATOM     58 1HA  GLY A   4      -3.468   2.604  -1.905  1.00  5.56           H  
ATOM     59 2HA  GLY A   4      -3.521   2.875  -3.651  1.00  5.56           H  
ATOM     60  N   PRO A   5      -2.900   0.262  -3.492  1.00  4.77           N  
ATOM     61  CA  PRO A   5      -2.369  -1.049  -3.781  1.00  4.99           C  
ATOM     62  C   PRO A   5      -1.267  -0.815  -4.798  1.00  4.40           C  
ATOM     63  O   PRO A   5      -1.472   0.007  -5.693  1.00  4.60           O  
ATOM     64  CB  PRO A   5      -3.594  -1.765  -4.367  1.00  7.49           C  
ATOM     65  CG  PRO A   5      -4.785  -1.033  -3.777  1.00  7.49           C  
ATOM     66  CD  PRO A   5      -4.344   0.408  -3.716  1.00  7.49           C  
ATOM     67  HA  PRO A   5      -1.991  -1.528  -2.864  1.00  5.99           H  
ATOM     68 1HB  PRO A   5      -3.566  -1.737  -5.466  1.00  8.99           H  
ATOM     69 2HB  PRO A   5      -3.598  -2.809  -4.070  1.00  8.99           H  
ATOM     70 1HG  PRO A   5      -5.672  -1.181  -4.415  1.00  8.99           H  
ATOM     71 2HG  PRO A   5      -5.035  -1.448  -2.786  1.00  8.99           H  
ATOM     72 1HD  PRO A   5      -4.531   0.908  -4.684  1.00  8.99           H  
ATOM     73 2HD  PRO A   5      -4.841   0.911  -2.878  1.00  8.99           H  
ATOM     74  N   CYS A   6      -0.119  -1.483  -4.665  1.00  3.93           N  
ATOM     75  CA  CYS A   6       0.996  -1.278  -5.597  1.00  3.62           C  
ATOM     76  C   CYS A   6       1.852  -2.529  -5.839  1.00  3.33           C  
ATOM     77  O   CYS A   6       1.722  -3.550  -5.157  1.00  3.51           O  
ATOM     78  CB  CYS A   6       1.922  -0.174  -5.088  1.00  5.20           C  
ATOM     79  SG  CYS A   6       1.176   1.455  -4.795  1.00  5.20           S  
ATOM     80  H   CYS A   6      -0.013  -2.148  -3.910  1.00  4.72           H  
ATOM     81  HA  CYS A   6       0.584  -0.988  -6.555  1.00  4.34           H  
ATOM     82 1HB  CYS A   6       2.369  -0.494  -4.182  1.00  6.24           H  
ATOM     83 2HB  CYS A   6       2.721  -0.038  -5.794  1.00  6.24           H  
ATOM     84  HG  CYS A   6       0.070   1.003  -4.140  1.00  6.24           H  
ATOM     85  N   GLY A   7       2.721  -2.451  -6.845  1.00  3.36           N  
ATOM     86  CA  GLY A   7       3.647  -3.535  -7.165  1.00  3.49           C  
ATOM     87  C   GLY A   7       2.976  -4.645  -7.964  1.00  3.62           C  
ATOM     88  O   GLY A   7       1.794  -4.575  -8.287  1.00  3.56           O  
ATOM     89  H   GLY A   7       2.766  -1.601  -7.398  1.00  4.03           H  
ATOM     90 1HA  GLY A   7       4.472  -3.128  -7.735  1.00  4.19           H  
ATOM     91 2HA  GLY A   7       4.065  -3.945  -6.245  1.00  4.19           H  
ATOM     92  N   ILE A   8       3.730  -5.696  -8.280  1.00  4.13           N  
ATOM     93  CA  ILE A   8       3.193  -6.852  -9.008  1.00  4.64           C  
ATOM     94  C   ILE A   8       2.127  -7.574  -8.189  1.00  4.83           C  
ATOM     95  O   ILE A   8       1.343  -8.363  -8.713  1.00  5.17           O  
ATOM     96  CB  ILE A   8       4.299  -7.821  -9.451  1.00  6.29           C  
ATOM     97  CG1 ILE A   8       3.737  -8.786 -10.546  1.00  6.29           C  
ATOM     98  CG2 ILE A   8       4.877  -8.581  -8.243  1.00  6.29           C  
ATOM     99  CD1 ILE A   8       4.784  -9.571 -11.312  1.00  6.29           C  
ATOM    100  H   ILE A   8       4.702  -5.702  -7.992  1.00  4.96           H  
ATOM    101  HA  ILE A   8       2.712  -6.479  -9.912  1.00  5.57           H  
ATOM    102  HB  ILE A   8       5.074  -7.247  -9.917  1.00  7.55           H  
ATOM    103 1HG1 ILE A   8       3.075  -9.508 -10.071  1.00  7.55           H  
ATOM    104 2HG1 ILE A   8       3.157  -8.202 -11.260  1.00  7.55           H  
ATOM    105 1HG2 ILE A   8       5.678  -9.235  -8.565  1.00  7.55           H  
ATOM    106 2HG2 ILE A   8       5.272  -7.871  -7.524  1.00  7.55           H  
ATOM    107 3HG2 ILE A   8       4.105  -9.182  -7.766  1.00  7.55           H  
ATOM    108 1HD1 ILE A   8       4.290 -10.209 -12.044  1.00  7.55           H  
ATOM    109 2HD1 ILE A   8       5.440  -8.883 -11.825  1.00  7.55           H  
ATOM    110 3HD1 ILE A   8       5.364 -10.189 -10.639  1.00  7.55           H  
ATOM    111  N   GLN A   9       2.174  -7.370  -6.874  1.00  4.85           N  
ATOM    112  CA  GLN A   9       1.237  -7.917  -5.914  1.00  5.30           C  
ATOM    113  C   GLN A   9      -0.176  -7.375  -6.131  1.00  5.04           C  
ATOM    114  O   GLN A   9      -1.157  -7.970  -5.681  1.00  5.57           O  
ATOM    115  CB  GLN A   9       1.713  -7.592  -4.495  1.00  7.25           C  
ATOM    116  CG  GLN A   9       3.030  -8.270  -4.111  1.00  7.25           C  
ATOM    117  CD  GLN A   9       4.291  -7.488  -4.529  1.00  7.25           C  
ATOM    118  OE1 GLN A   9       4.263  -6.620  -5.423  1.00  7.25           O  
ATOM    119  NE2 GLN A   9       5.400  -7.833  -3.879  1.00  7.25           N  
ATOM    120  H   GLN A   9       2.900  -6.746  -6.523  1.00  5.82           H  
ATOM    121  HA  GLN A   9       1.208  -8.998  -6.041  1.00  6.36           H  
ATOM    122 1HB  GLN A   9       1.846  -6.509  -4.404  1.00  8.70           H  
ATOM    123 2HB  GLN A   9       0.949  -7.888  -3.777  1.00  8.70           H  
ATOM    124 1HG  GLN A   9       3.053  -8.392  -3.029  1.00  8.70           H  
ATOM    125 2HG  GLN A   9       3.069  -9.247  -4.595  1.00  8.70           H  
ATOM    126 1HE2 GLN A   9       6.315  -7.400  -4.086  1.00  8.70           H  
ATOM    127 2HE2 GLN A   9       5.365  -8.544  -3.179  1.00  8.70           H  
ATOM    128  N   ASN A  10      -0.266  -6.229  -6.804  1.00  4.39           N  
ATOM    129  CA  ASN A  10      -1.494  -5.532  -7.105  1.00  4.35           C  
ATOM    130  C   ASN A  10      -1.423  -5.086  -8.573  1.00  3.98           C  
ATOM    131  O   ASN A  10      -1.326  -3.891  -8.852  1.00  3.50           O  
ATOM    132  CB  ASN A  10      -1.655  -4.362  -6.172  1.00  6.11           C  
ATOM    133  CG  ASN A  10      -1.781  -4.806  -4.732  1.00  6.11           C  
ATOM    134  OD1 ASN A  10      -2.866  -5.228  -4.309  1.00  6.11           O  
ATOM    135  ND2 ASN A  10      -0.711  -4.724  -3.967  1.00  6.11           N  
ATOM    136  H   ASN A  10       0.593  -5.813  -7.174  1.00  5.27           H  
ATOM    137  HA  ASN A  10      -2.335  -6.193  -6.940  1.00  5.22           H  
ATOM    138 1HB  ASN A  10      -0.795  -3.714  -6.270  1.00  7.33           H  
ATOM    139 2HB  ASN A  10      -2.531  -3.785  -6.455  1.00  7.33           H  
ATOM    140 1HD2 ASN A  10      -0.755  -5.020  -3.012  1.00  7.33           H  
ATOM    141 2HD2 ASN A  10       0.172  -4.385  -4.356  1.00  7.33           H  
ATOM    142  N   PRO A  11      -1.546  -6.032  -9.531  1.00  4.37           N  
ATOM    143  CA  PRO A  11      -1.319  -5.890 -10.968  1.00  4.39           C  
ATOM    144  C   PRO A  11      -2.265  -4.936 -11.692  1.00  4.23           C  
ATOM    145  O   PRO A  11      -2.002  -4.556 -12.831  1.00  4.35           O  
ATOM    146  CB  PRO A  11      -1.497  -7.323 -11.481  1.00  6.58           C  
ATOM    147  CG  PRO A  11      -2.388  -7.994 -10.481  1.00  6.58           C  
ATOM    148  CD  PRO A  11      -2.022  -7.392  -9.157  1.00  6.58           C  
ATOM    149  HA  PRO A  11      -0.277  -5.565 -11.116  1.00  5.27           H  
ATOM    150 1HB  PRO A  11      -1.935  -7.302 -12.491  1.00  7.90           H  
ATOM    151 2HB  PRO A  11      -0.514  -7.811 -11.564  1.00  7.90           H  
ATOM    152 1HG  PRO A  11      -3.440  -7.837 -10.744  1.00  7.90           H  
ATOM    153 2HG  PRO A  11      -2.217  -9.082 -10.501  1.00  7.90           H  
ATOM    154 1HD  PRO A  11      -2.935  -7.376  -8.558  1.00  7.90           H  
ATOM    155 2HD  PRO A  11      -1.218  -7.985  -8.693  1.00  7.90           H  
ATOM    156  N   ASN A  12      -3.382  -4.586 -11.064  1.00  4.25           N  
ATOM    157  CA  ASN A  12      -4.365  -3.712 -11.681  1.00  4.43           C  
ATOM    158  C   ASN A  12      -4.689  -2.527 -10.782  1.00  4.07           C  
ATOM    159  O   ASN A  12      -5.741  -2.479 -10.139  1.00  4.43           O  
ATOM    160  CB  ASN A  12      -5.623  -4.483 -12.026  1.00  6.13           C  
ATOM    161  CG  ASN A  12      -5.378  -5.573 -13.039  1.00  6.13           C  
ATOM    162  OD1 ASN A  12      -5.175  -5.299 -14.228  1.00  6.13           O  
ATOM    163  ND2 ASN A  12      -5.406  -6.803 -12.595  1.00  6.13           N  
ATOM    164  H   ASN A  12      -3.550  -4.915 -10.126  1.00  5.10           H  
ATOM    165  HA  ASN A  12      -3.944  -3.306 -12.603  1.00  5.32           H  
ATOM    166 1HB  ASN A  12      -6.028  -4.934 -11.119  1.00  7.36           H  
ATOM    167 2HB  ASN A  12      -6.375  -3.799 -12.416  1.00  7.36           H  
ATOM    168 1HD2 ASN A  12      -5.255  -7.563 -13.227  1.00  7.36           H  
ATOM    169 2HD2 ASN A  12      -5.579  -6.980 -11.629  1.00  7.36           H  
ATOM    170  N   SER A  13      -3.758  -1.580 -10.732  1.00  3.53           N  
ATOM    171  CA  SER A  13      -3.846  -0.397  -9.892  1.00  3.34           C  
ATOM    172  C   SER A  13      -3.103   0.721 -10.658  1.00  3.24           C  
ATOM    173  O   SER A  13      -1.980   0.480 -11.106  1.00  3.05           O  
ATOM    174  CB  SER A  13      -3.202  -0.668  -8.538  1.00  4.75           C  
ATOM    175  OG  SER A  13      -3.277   0.465  -7.694  1.00  4.75           O  
ATOM    176  H   SER A  13      -2.925  -1.693 -11.298  1.00  4.24           H  
ATOM    177  HA  SER A  13      -4.889  -0.169  -9.729  1.00  4.01           H  
ATOM    178 1HB  SER A  13      -3.699  -1.511  -8.059  1.00  5.70           H  
ATOM    179 2HB  SER A  13      -2.158  -0.953  -8.679  1.00  5.70           H  
ATOM    180  HG  SER A  13      -2.682   0.267  -6.920  1.00  5.70           H  
ATOM    181  N   PRO A  14      -3.690   1.936 -10.847  1.00  3.63           N  
ATOM    182  CA  PRO A  14      -3.132   3.080 -11.589  1.00  3.86           C  
ATOM    183  C   PRO A  14      -1.687   3.422 -11.237  1.00  3.42           C  
ATOM    184  O   PRO A  14      -0.909   3.842 -12.092  1.00  3.71           O  
ATOM    185  CB  PRO A  14      -4.067   4.219 -11.168  1.00  5.79           C  
ATOM    186  CG  PRO A  14      -5.392   3.543 -10.907  1.00  5.79           C  
ATOM    187  CD  PRO A  14      -5.042   2.204 -10.284  1.00  5.79           C  
ATOM    188  HA  PRO A  14      -3.226   2.887 -12.670  1.00  4.63           H  
ATOM    189 1HB  PRO A  14      -3.663   4.733 -10.283  1.00  6.95           H  
ATOM    190 2HB  PRO A  14      -4.126   4.968 -11.973  1.00  6.95           H  
ATOM    191 1HG  PRO A  14      -6.009   4.173 -10.243  1.00  6.95           H  
ATOM    192 2HG  PRO A  14      -5.953   3.440 -11.849  1.00  6.95           H  
ATOM    193 1HD  PRO A  14      -5.015   2.255  -9.181  1.00  6.95           H  
ATOM    194 2HD  PRO A  14      -5.786   1.487 -10.660  1.00  6.95           H  
ATOM    195  N   CYS A  15      -1.305   3.202  -9.994  1.00  2.94           N  
ATOM    196  CA  CYS A  15       0.042   3.478  -9.531  1.00  2.74           C  
ATOM    197  C   CYS A  15       1.138   2.756 -10.346  1.00  2.64           C  
ATOM    198  O   CYS A  15       2.276   3.220 -10.369  1.00  2.96           O  
ATOM    199  CB  CYS A  15       0.117   3.031  -8.094  1.00  3.92           C  
ATOM    200  SG  CYS A  15      -0.131   1.298  -8.008  1.00  3.92           S  
ATOM    201  H   CYS A  15      -1.967   2.881  -9.296  1.00  3.53           H  
ATOM    202  HA  CYS A  15       0.208   4.553  -9.588  1.00  3.29           H  
ATOM    203 1HB  CYS A  15       1.069   3.284  -7.650  1.00  4.70           H  
ATOM    204 2HB  CYS A  15      -0.664   3.518  -7.506  1.00  4.70           H  
ATOM    205  HG  CYS A  15      -0.402   1.210  -6.672  1.00  4.70           H  
ATOM    206  N   MET A  16       0.789   1.630 -10.998  1.00  2.54           N  
ATOM    207  CA  MET A  16       1.698   0.822 -11.817  1.00  2.82           C  
ATOM    208  C   MET A  16       1.437   0.987 -13.318  1.00  3.19           C  
ATOM    209  O   MET A  16       1.907   0.181 -14.124  1.00  3.58           O  
ATOM    210  CB  MET A  16       1.586  -0.673 -11.472  1.00  3.84           C  
ATOM    211  CG  MET A  16       2.115  -1.105 -10.104  1.00  3.84           C  
ATOM    212  SD  MET A  16       3.910  -0.864  -9.904  1.00  3.84           S  
ATOM    213  CE  MET A  16       4.649  -2.110 -10.931  1.00  3.84           C  
ATOM    214  H   MET A  16      -0.190   1.327 -10.939  1.00  3.05           H  
ATOM    215  HA  MET A  16       2.718   1.152 -11.621  1.00  3.38           H  
ATOM    216 1HB  MET A  16       0.528  -0.951 -11.494  1.00  4.61           H  
ATOM    217 2HB  MET A  16       2.086  -1.264 -12.233  1.00  4.61           H  
ATOM    218 1HG  MET A  16       1.613  -0.538  -9.340  1.00  4.61           H  
ATOM    219 2HG  MET A  16       1.883  -2.162  -9.944  1.00  4.61           H  
ATOM    220 1HE  MET A  16       5.734  -2.021 -10.870  1.00  4.61           H  
ATOM    221 2HE  MET A  16       4.341  -3.102 -10.597  1.00  4.61           H  
ATOM    222 3HE  MET A  16       4.344  -1.967 -11.962  1.00  4.61           H  
ATOM    223  N   GLU A  17       0.710   2.032 -13.718  1.00  3.53           N  
ATOM    224  CA  GLU A  17       0.367   2.237 -15.130  1.00  4.17           C  
ATOM    225  C   GLU A  17       1.569   2.194 -16.067  1.00  4.16           C  
ATOM    226  O   GLU A  17       1.482   1.653 -17.170  1.00  4.69           O  
ATOM    227  CB  GLU A  17      -0.362   3.572 -15.318  1.00  5.58           C  
ATOM    228  CG  GLU A  17      -0.822   3.851 -16.752  1.00  5.58           C  
ATOM    229  CD  GLU A  17      -1.618   5.120 -16.882  1.00  5.58           C  
ATOM    230  OE1 GLU A  17      -1.775   5.808 -15.903  1.00  5.58           O  
ATOM    231  OE2 GLU A  17      -2.080   5.398 -17.963  1.00  5.58           O  
ATOM    232  H   GLU A  17       0.334   2.684 -13.023  1.00  4.24           H  
ATOM    233  HA  GLU A  17      -0.316   1.440 -15.426  1.00  5.00           H  
ATOM    234 1HB  GLU A  17      -1.243   3.596 -14.677  1.00  6.70           H  
ATOM    235 2HB  GLU A  17       0.290   4.389 -15.007  1.00  6.70           H  
ATOM    236 1HG  GLU A  17       0.055   3.933 -17.397  1.00  6.70           H  
ATOM    237 2HG  GLU A  17      -1.418   3.011 -17.102  1.00  6.70           H  
ATOM    238  N   ASN A  18       2.697   2.754 -15.637  1.00  3.89           N  
ATOM    239  CA  ASN A  18       3.898   2.800 -16.462  1.00  4.24           C  
ATOM    240  C   ASN A  18       4.888   1.657 -16.175  1.00  4.19           C  
ATOM    241  O   ASN A  18       6.028   1.684 -16.644  1.00  4.73           O  
ATOM    242  CB  ASN A  18       4.583   4.140 -16.290  1.00  5.80           C  
ATOM    243  CG  ASN A  18       3.773   5.277 -16.857  1.00  5.80           C  
ATOM    244  OD1 ASN A  18       3.129   5.157 -17.906  1.00  5.80           O  
ATOM    245  ND2 ASN A  18       3.794   6.391 -16.170  1.00  5.80           N  
ATOM    246  H   ASN A  18       2.698   3.186 -14.721  1.00  4.67           H  
ATOM    247  HA  ASN A  18       3.596   2.701 -17.506  1.00  5.09           H  
ATOM    248 1HB  ASN A  18       4.756   4.324 -15.228  1.00  6.96           H  
ATOM    249 2HB  ASN A  18       5.555   4.120 -16.781  1.00  6.96           H  
ATOM    250 1HD2 ASN A  18       3.276   7.186 -16.491  1.00  6.96           H  
ATOM    251 2HD2 ASN A  18       4.329   6.452 -15.326  1.00  6.96           H  
ATOM    252  N   GLY A  19       4.470   0.665 -15.379  1.00  3.84           N  
ATOM    253  CA  GLY A  19       5.295  -0.496 -15.029  1.00  4.06           C  
ATOM    254  C   GLY A  19       6.100  -0.361 -13.732  1.00  3.85           C  
ATOM    255  O   GLY A  19       6.680  -1.341 -13.260  1.00  4.15           O  
ATOM    256  H   GLY A  19       3.507   0.678 -15.030  1.00  4.61           H  
ATOM    257 1HA  GLY A  19       4.641  -1.364 -14.948  1.00  4.87           H  
ATOM    258 2HA  GLY A  19       5.978  -0.703 -15.852  1.00  4.87           H  
ATOM    259  N   LYS A  20       6.144   0.848 -13.184  1.00  3.55           N  
ATOM    260  CA  LYS A  20       6.850   1.176 -11.947  1.00  3.54           C  
ATOM    261  C   LYS A  20       6.080   2.256 -11.214  1.00  2.91           C  
ATOM    262  O   LYS A  20       5.535   3.160 -11.852  1.00  2.92           O  
ATOM    263  CB  LYS A  20       8.259   1.743 -12.213  1.00  4.96           C  
ATOM    264  CG  LYS A  20       9.294   0.841 -12.908  1.00  4.96           C  
ATOM    265  CD  LYS A  20       9.838  -0.256 -11.988  1.00  4.96           C  
ATOM    266  CE  LYS A  20      10.962  -1.034 -12.679  1.00  4.96           C  
ATOM    267  NZ  LYS A  20      11.495  -2.139 -11.829  1.00  4.96           N  
ATOM    268  H   LYS A  20       5.634   1.584 -13.645  1.00  4.26           H  
ATOM    269  HA  LYS A  20       6.901   0.295 -11.311  1.00  4.25           H  
ATOM    270 1HB  LYS A  20       8.162   2.640 -12.822  1.00  5.95           H  
ATOM    271 2HB  LYS A  20       8.690   2.055 -11.258  1.00  5.95           H  
ATOM    272 1HG  LYS A  20       8.846   0.378 -13.784  1.00  5.95           H  
ATOM    273 2HG  LYS A  20      10.123   1.461 -13.242  1.00  5.95           H  
ATOM    274 1HD  LYS A  20      10.213   0.186 -11.062  1.00  5.95           H  
ATOM    275 2HD  LYS A  20       9.033  -0.952 -11.734  1.00  5.95           H  
ATOM    276 1HE  LYS A  20      10.580  -1.456 -13.609  1.00  5.95           H  
ATOM    277 2HE  LYS A  20      11.774  -0.347 -12.911  1.00  5.95           H  
ATOM    278 1HZ  LYS A  20      12.233  -2.623 -12.316  1.00  5.95           H  
ATOM    279 2HZ  LYS A  20      11.866  -1.742 -10.965  1.00  5.95           H  
ATOM    280 3HZ  LYS A  20      10.742  -2.794 -11.627  1.00  5.95           H  
ATOM    281  N   CYS A  21       6.097   2.219  -9.890  1.00  2.68           N  
ATOM    282  CA  CYS A  21       5.492   3.329  -9.151  1.00  2.32           C  
ATOM    283  C   CYS A  21       6.507   4.438  -8.964  1.00  2.56           C  
ATOM    284  O   CYS A  21       7.707   4.186  -8.857  1.00  3.03           O  
ATOM    285  CB  CYS A  21       4.957   2.933  -7.785  1.00  3.39           C  
ATOM    286  SG  CYS A  21       3.583   1.845  -7.827  1.00  3.39           S  
ATOM    287  H   CYS A  21       6.556   1.426  -9.434  1.00  3.22           H  
ATOM    288  HA  CYS A  21       4.656   3.718  -9.732  1.00  2.78           H  
ATOM    289 1HB  CYS A  21       5.723   2.472  -7.238  1.00  4.07           H  
ATOM    290 2HB  CYS A  21       4.666   3.833  -7.238  1.00  4.07           H  
ATOM    291  HG  CYS A  21       2.993   2.429  -8.907  1.00  4.07           H  
ATOM    292  N   SER A  22       6.009   5.664  -8.868  1.00  2.64           N  
ATOM    293  CA  SER A  22       6.812   6.849  -8.615  1.00  3.21           C  
ATOM    294  C   SER A  22       7.234   6.893  -7.155  1.00  3.32           C  
ATOM    295  O   SER A  22       6.833   6.023  -6.380  1.00  3.45           O  
ATOM    296  CB  SER A  22       6.032   8.089  -9.002  1.00  4.26           C  
ATOM    297  OG  SER A  22       4.940   8.280  -8.153  1.00  4.26           O  
ATOM    298  H   SER A  22       5.014   5.798  -8.976  1.00  3.17           H  
ATOM    299  HA  SER A  22       7.714   6.796  -9.226  1.00  3.85           H  
ATOM    300 1HB  SER A  22       6.682   8.962  -8.961  1.00  5.11           H  
ATOM    301 2HB  SER A  22       5.684   7.990 -10.030  1.00  5.11           H  
ATOM    302  HG  SER A  22       4.499   9.078  -8.460  1.00  5.11           H  
ATOM    303  N   LYS A  23       8.060   7.890  -6.809  1.00  3.59           N  
ATOM    304  CA  LYS A  23       8.629   8.046  -5.465  1.00  4.00           C  
ATOM    305  C   LYS A  23       7.596   7.741  -4.389  1.00  3.96           C  
ATOM    306  O   LYS A  23       6.435   8.181  -4.474  1.00  4.32           O  
ATOM    307  CB  LYS A  23       9.154   9.472  -5.259  1.00  5.44           C  
ATOM    308  CG  LYS A  23      10.337   9.877  -6.147  1.00  5.44           C  
ATOM    309  CD  LYS A  23      10.888  11.272  -5.740  1.00  5.44           C  
ATOM    310  CE  LYS A  23      12.070  11.719  -6.617  1.00  5.44           C  
ATOM    311  NZ  LYS A  23      12.599  13.081  -6.221  1.00  5.44           N  
ATOM    312  H   LYS A  23       8.312   8.553  -7.521  1.00  4.31           H  
ATOM    313  HA  LYS A  23       9.446   7.334  -5.337  1.00  4.80           H  
ATOM    314 1HB  LYS A  23       8.344  10.181  -5.428  1.00  6.53           H  
ATOM    315 2HB  LYS A  23       9.466   9.579  -4.217  1.00  6.53           H  
ATOM    316 1HG  LYS A  23      11.101   9.128  -6.093  1.00  6.53           H  
ATOM    317 2HG  LYS A  23      10.003   9.931  -7.177  1.00  6.53           H  
ATOM    318 1HD  LYS A  23      10.094  12.014  -5.817  1.00  6.53           H  
ATOM    319 2HD  LYS A  23      11.228  11.240  -4.706  1.00  6.53           H  
ATOM    320 1HE  LYS A  23      12.875  10.996  -6.532  1.00  6.53           H  
ATOM    321 2HE  LYS A  23      11.740  11.758  -7.652  1.00  6.53           H  
ATOM    322 1HZ  LYS A  23      13.363  13.329  -6.828  1.00  6.53           H  
ATOM    323 2HZ  LYS A  23      11.869  13.770  -6.307  1.00  6.53           H  
ATOM    324 3HZ  LYS A  23      12.950  13.076  -5.233  1.00  6.53           H  
ATOM    325  N   GLY A  24       8.036   6.990  -3.372  1.00  3.86           N  
ATOM    326  CA  GLY A  24       7.181   6.544  -2.292  1.00  4.07           C  
ATOM    327  C   GLY A  24       6.649   7.676  -1.450  1.00  3.55           C  
ATOM    328  O   GLY A  24       7.305   8.695  -1.266  1.00  3.65           O  
ATOM    329  H   GLY A  24       9.031   6.732  -3.332  1.00  4.63           H  
ATOM    330 1HA  GLY A  24       6.354   5.990  -2.722  1.00  4.88           H  
ATOM    331 2HA  GLY A  24       7.738   5.859  -1.661  1.00  4.88           H  
ATOM    332  N   TYR A  25       5.462   7.469  -0.914  1.00  3.28           N  
ATOM    333  CA  TYR A  25       4.786   8.425  -0.064  1.00  3.03           C  
ATOM    334  C   TYR A  25       5.550   8.428   1.277  1.00  2.76           C  
ATOM    335  O   TYR A  25       6.036   7.382   1.684  1.00  3.03           O  
ATOM    336  CB  TYR A  25       3.313   7.990  -0.002  1.00  4.35           C  
ATOM    337  CG  TYR A  25       2.305   8.982   0.512  1.00  4.35           C  
ATOM    338  CD1 TYR A  25       1.947  10.047  -0.314  1.00  4.35           C  
ATOM    339  CD2 TYR A  25       1.702   8.842   1.728  1.00  4.35           C  
ATOM    340  CE1 TYR A  25       1.010  10.960   0.095  1.00  4.35           C  
ATOM    341  CE2 TYR A  25       0.747   9.772   2.115  1.00  4.35           C  
ATOM    342  CZ  TYR A  25       0.413  10.809   1.318  1.00  4.35           C  
ATOM    343  OH  TYR A  25      -0.540  11.699   1.729  1.00  4.35           O  
ATOM    344  H   TYR A  25       4.995   6.598  -1.120  1.00  3.94           H  
ATOM    345  HA  TYR A  25       4.854   9.405  -0.532  1.00  3.64           H  
ATOM    346 1HB  TYR A  25       3.007   7.718  -1.013  1.00  5.22           H  
ATOM    347 2HB  TYR A  25       3.230   7.083   0.601  1.00  5.22           H  
ATOM    348  HD1 TYR A  25       2.414  10.155  -1.288  1.00  5.22           H  
ATOM    349  HD2 TYR A  25       1.962   8.008   2.376  1.00  5.22           H  
ATOM    350  HE1 TYR A  25       0.735  11.793  -0.549  1.00  5.22           H  
ATOM    351  HE2 TYR A  25       0.245   9.682   3.054  1.00  5.22           H  
ATOM    352  HH  TYR A  25      -0.590  12.433   1.095  1.00  5.22           H  
ATOM    353  N   PRO A  26       5.725   9.560   1.972  1.00  2.57           N  
ATOM    354  CA  PRO A  26       6.472   9.655   3.225  1.00  2.64           C  
ATOM    355  C   PRO A  26       5.875   8.819   4.343  1.00  2.93           C  
ATOM    356  O   PRO A  26       4.654   8.721   4.453  1.00  3.22           O  
ATOM    357  CB  PRO A  26       6.348  11.137   3.568  1.00  3.96           C  
ATOM    358  CG  PRO A  26       5.110  11.611   2.777  1.00  3.96           C  
ATOM    359  CD  PRO A  26       5.131  10.821   1.523  1.00  3.96           C  
ATOM    360  HA  PRO A  26       7.518   9.375   3.040  1.00  3.17           H  
ATOM    361 1HB  PRO A  26       6.213  11.258   4.651  1.00  4.75           H  
ATOM    362 2HB  PRO A  26       7.289  11.632   3.332  1.00  4.75           H  
ATOM    363 1HG  PRO A  26       4.196  11.408   3.351  1.00  4.75           H  
ATOM    364 2HG  PRO A  26       5.099  12.680   2.586  1.00  4.75           H  
ATOM    365 1HD  PRO A  26       4.124  10.714   1.215  1.00  4.75           H  
ATOM    366 2HD  PRO A  26       5.745  11.299   0.750  1.00  4.75           H  
ATOM    367  N   LYS A  27       6.742   8.293   5.222  1.00  3.11           N  
ATOM    368  CA  LYS A  27       6.303   7.438   6.339  1.00  3.56           C  
ATOM    369  C   LYS A  27       5.345   8.083   7.316  1.00  3.82           C  
ATOM    370  O   LYS A  27       4.656   7.371   8.052  1.00  4.28           O  
ATOM    371  CB  LYS A  27       7.467   6.855   7.156  1.00  4.80           C  
ATOM    372  CG  LYS A  27       8.296   7.851   8.013  1.00  4.80           C  
ATOM    373  CD  LYS A  27       9.405   7.103   8.799  1.00  4.80           C  
ATOM    374  CE  LYS A  27      10.160   8.028   9.757  1.00  4.80           C  
ATOM    375  NZ  LYS A  27      11.230   7.303  10.521  1.00  4.80           N  
ATOM    376  H   LYS A  27       7.735   8.473   5.064  1.00  3.73           H  
ATOM    377  HA  LYS A  27       5.778   6.614   5.904  1.00  4.27           H  
ATOM    378 1HB  LYS A  27       7.060   6.122   7.850  1.00  5.76           H  
ATOM    379 2HB  LYS A  27       8.119   6.304   6.502  1.00  5.76           H  
ATOM    380 1HG  LYS A  27       8.762   8.593   7.358  1.00  5.76           H  
ATOM    381 2HG  LYS A  27       7.652   8.369   8.722  1.00  5.76           H  
ATOM    382 1HD  LYS A  27       8.953   6.292   9.374  1.00  5.76           H  
ATOM    383 2HD  LYS A  27      10.117   6.670   8.098  1.00  5.76           H  
ATOM    384 1HE  LYS A  27      10.615   8.829   9.193  1.00  5.76           H  
ATOM    385 2HE  LYS A  27       9.449   8.455  10.465  1.00  5.76           H  
ATOM    386 1HZ  LYS A  27      11.697   7.948  11.144  1.00  5.76           H  
ATOM    387 2HZ  LYS A  27      10.813   6.558  11.063  1.00  5.76           H  
ATOM    388 3HZ  LYS A  27      11.905   6.915   9.878  1.00  5.76           H  
ATOM    389  N   GLU A  28       5.284   9.416   7.282  1.00  3.75           N  
ATOM    390  CA  GLU A  28       4.439  10.256   8.122  1.00  4.11           C  
ATOM    391  C   GLU A  28       3.015  10.282   7.577  1.00  3.84           C  
ATOM    392  O   GLU A  28       2.083  10.761   8.238  1.00  4.04           O  
ATOM    393  CB  GLU A  28       4.988  11.686   8.123  1.00  5.61           C  
ATOM    394  CG  GLU A  28       6.360  11.863   8.758  1.00  5.61           C  
ATOM    395  CD  GLU A  28       6.867  13.290   8.633  1.00  5.61           C  
ATOM    396  OE1 GLU A  28       6.444  13.975   7.718  1.00  5.61           O  
ATOM    397  OE2 GLU A  28       7.700  13.690   9.430  1.00  5.61           O  
ATOM    398  H   GLU A  28       5.898   9.872   6.621  1.00  4.50           H  
ATOM    399  HA  GLU A  28       4.425   9.853   9.133  1.00  4.93           H  
ATOM    400 1HB  GLU A  28       5.039  12.053   7.097  1.00  6.73           H  
ATOM    401 2HB  GLU A  28       4.302  12.333   8.666  1.00  6.73           H  
ATOM    402 1HG  GLU A  28       6.304  11.591   9.812  1.00  6.73           H  
ATOM    403 2HG  GLU A  28       7.064  11.185   8.272  1.00  6.73           H  
ATOM    404  N   PHE A  29       2.889   9.783   6.350  1.00  3.69           N  
ATOM    405  CA  PHE A  29       1.703   9.720   5.529  1.00  3.64           C  
ATOM    406  C   PHE A  29       1.073  11.119   5.359  1.00  3.59           C  
ATOM    407  O   PHE A  29      -0.137  11.295   5.490  1.00  3.99           O  
ATOM    408  CB  PHE A  29       0.725   8.715   6.156  1.00  5.12           C  
ATOM    409  CG  PHE A  29      -0.311   8.178   5.217  1.00  5.12           C  
ATOM    410  CD1 PHE A  29       0.027   7.118   4.381  1.00  5.12           C  
ATOM    411  CD2 PHE A  29      -1.585   8.702   5.136  1.00  5.12           C  
ATOM    412  CE1 PHE A  29      -0.878   6.603   3.489  1.00  5.12           C  
ATOM    413  CE2 PHE A  29      -2.497   8.188   4.242  1.00  5.12           C  
ATOM    414  CZ  PHE A  29      -2.143   7.138   3.418  1.00  5.12           C  
ATOM    415  H   PHE A  29       3.714   9.374   5.919  1.00  4.43           H  
ATOM    416  HA  PHE A  29       2.008   9.349   4.556  1.00  4.37           H  
ATOM    417 1HB  PHE A  29       1.290   7.871   6.555  1.00  6.14           H  
ATOM    418 2HB  PHE A  29       0.216   9.186   6.995  1.00  6.14           H  
ATOM    419  HD1 PHE A  29       1.033   6.699   4.434  1.00  6.14           H  
ATOM    420  HD2 PHE A  29      -1.857   9.541   5.784  1.00  6.14           H  
ATOM    421  HE1 PHE A  29      -0.593   5.774   2.837  1.00  6.14           H  
ATOM    422  HE2 PHE A  29      -3.497   8.615   4.182  1.00  6.14           H  
ATOM    423  HZ  PHE A  29      -2.865   6.736   2.709  1.00  6.14           H  
ATOM    424  N   GLN A  30       1.916  12.122   5.089  1.00  3.49           N  
ATOM    425  CA  GLN A  30       1.475  13.505   4.893  1.00  3.69           C  
ATOM    426  C   GLN A  30       1.674  14.020   3.474  1.00  3.60           C  
ATOM    427  O   GLN A  30       2.543  13.547   2.744  1.00  3.65           O  
ATOM    428  CB  GLN A  30       2.198  14.446   5.860  1.00  5.09           C  
ATOM    429  CG  GLN A  30       2.015  14.078   7.296  1.00  5.09           C  
ATOM    430  CD  GLN A  30       0.595  14.150   7.708  1.00  5.09           C  
ATOM    431  OE1 GLN A  30      -0.069  15.178   7.520  1.00  5.09           O  
ATOM    432  NE2 GLN A  30       0.101  13.054   8.257  1.00  5.09           N  
ATOM    433  H   GLN A  30       2.897  11.907   4.997  1.00  4.19           H  
ATOM    434  HA  GLN A  30       0.404  13.549   5.100  1.00  4.43           H  
ATOM    435 1HB  GLN A  30       3.269  14.441   5.645  1.00  6.11           H  
ATOM    436 2HB  GLN A  30       1.838  15.465   5.726  1.00  6.11           H  
ATOM    437 1HG  GLN A  30       2.351  13.075   7.441  1.00  6.11           H  
ATOM    438 2HG  GLN A  30       2.594  14.756   7.920  1.00  6.11           H  
ATOM    439 1HE2 GLN A  30      -0.852  13.017   8.550  1.00  6.11           H  
ATOM    440 2HE2 GLN A  30       0.706  12.225   8.365  1.00  6.11           H  
ATOM    441  N   ASN A  31       0.927  15.070   3.119  1.00  3.71           N  
ATOM    442  CA  ASN A  31       1.065  15.739   1.818  1.00  3.76           C  
ATOM    443  C   ASN A  31       1.929  17.007   1.899  1.00  3.61           C  
ATOM    444  O   ASN A  31       1.978  17.806   0.965  1.00  3.79           O  
ATOM    445  CB  ASN A  31      -0.300  16.087   1.256  1.00  5.25           C  
ATOM    446  CG  ASN A  31      -1.087  14.878   0.865  1.00  5.25           C  
ATOM    447  OD1 ASN A  31      -0.545  13.925   0.291  1.00  5.25           O  
ATOM    448  ND2 ASN A  31      -2.360  14.891   1.164  1.00  5.25           N  
ATOM    449  H   ASN A  31       0.218  15.399   3.766  1.00  4.45           H  
ATOM    450  HA  ASN A  31       1.563  15.053   1.129  1.00  4.51           H  
ATOM    451 1HB  ASN A  31      -0.865  16.653   1.997  1.00  6.30           H  
ATOM    452 2HB  ASN A  31      -0.181  16.722   0.380  1.00  6.30           H  
ATOM    453 1HD2 ASN A  31      -2.941  14.110   0.925  1.00  6.30           H  
ATOM    454 2HD2 ASN A  31      -2.761  15.683   1.626  1.00  6.30           H  
ATOM    455  N   ALA A  32       2.594  17.191   3.030  1.00  3.59           N  
ATOM    456  CA  ALA A  32       3.449  18.343   3.294  1.00  3.71           C  
ATOM    457  C   ALA A  32       4.619  17.912   4.165  1.00  3.23           C  
ATOM    458  O   ALA A  32       4.763  18.367   5.299  1.00  3.25           O  
ATOM    459  CB  ALA A  32       2.659  19.449   3.968  1.00  5.15           C  
ATOM    460  H   ALA A  32       2.501  16.490   3.749  1.00  4.31           H  
ATOM    461  HA  ALA A  32       3.846  18.707   2.346  1.00  4.45           H  
ATOM    462 1HB  ALA A  32       3.313  20.303   4.148  1.00  6.18           H  
ATOM    463 2HB  ALA A  32       1.836  19.751   3.318  1.00  6.18           H  
ATOM    464 3HB  ALA A  32       2.263  19.090   4.916  1.00  6.18           H  
ATOM    465  N   THR A  33       5.408  16.983   3.647  1.00  3.09           N  
ATOM    466  CA  THR A  33       6.501  16.365   4.389  1.00  2.77           C  
ATOM    467  C   THR A  33       7.866  16.962   4.064  1.00  2.75           C  
ATOM    468  O   THR A  33       7.984  17.953   3.338  1.00  3.21           O  
ATOM    469  CB  THR A  33       6.565  14.861   4.110  1.00  4.00           C  
ATOM    470  OG1 THR A  33       7.438  14.239   5.081  1.00  4.00           O  
ATOM    471  CG2 THR A  33       7.134  14.637   2.646  1.00  4.00           C  
ATOM    472  H   THR A  33       5.233  16.683   2.698  1.00  3.71           H  
ATOM    473  HA  THR A  33       6.319  16.507   5.457  1.00  3.32           H  
ATOM    474  HB  THR A  33       5.570  14.427   4.196  1.00  4.80           H  
ATOM    475  HG1 THR A  33       6.976  14.184   5.974  1.00  4.80           H  
ATOM    476 1HG2 THR A  33       7.190  13.612   2.432  1.00  4.80           H  
ATOM    477 2HG2 THR A  33       6.468  15.107   1.930  1.00  4.80           H  
ATOM    478 3HG2 THR A  33       8.125  15.048   2.517  1.00  4.80           H  
ATOM    479  N   ILE A  34       8.893  16.343   4.636  1.00  2.50           N  
ATOM    480  CA  ILE A  34      10.289  16.720   4.495  1.00  2.75           C  
ATOM    481  C   ILE A  34      11.042  15.582   3.800  1.00  2.40           C  
ATOM    482  O   ILE A  34      10.898  14.414   4.185  1.00  2.07           O  
ATOM    483  CB  ILE A  34      10.903  17.032   5.878  1.00  3.75           C  
ATOM    484  CG1 ILE A  34      10.125  18.220   6.522  1.00  3.75           C  
ATOM    485  CG2 ILE A  34      12.402  17.354   5.740  1.00  3.75           C  
ATOM    486  CD1 ILE A  34      10.436  18.471   7.984  1.00  3.75           C  
ATOM    487  H   ILE A  34       8.659  15.515   5.173  1.00  3.00           H  
ATOM    488  HA  ILE A  34      10.357  17.610   3.871  1.00  3.30           H  
ATOM    489  HB  ILE A  34      10.779  16.166   6.528  1.00  4.50           H  
ATOM    490 1HG1 ILE A  34      10.345  19.126   5.959  1.00  4.50           H  
ATOM    491 2HG1 ILE A  34       9.058  18.022   6.447  1.00  4.50           H  
ATOM    492 1HG2 ILE A  34      12.835  17.562   6.709  1.00  4.50           H  
ATOM    493 2HG2 ILE A  34      12.927  16.506   5.308  1.00  4.50           H  
ATOM    494 3HG2 ILE A  34      12.533  18.223   5.095  1.00  4.50           H  
ATOM    495 1HD1 ILE A  34       9.837  19.311   8.339  1.00  4.50           H  
ATOM    496 2HD1 ILE A  34      10.189  17.581   8.566  1.00  4.50           H  
ATOM    497 3HD1 ILE A  34      11.484  18.708   8.117  1.00  4.50           H  
ATOM    498  N   GLY A  35      11.807  15.911   2.756  1.00  2.69           N  
ATOM    499  CA  GLY A  35      12.569  14.892   2.042  1.00  2.51           C  
ATOM    500  C   GLY A  35      13.875  14.541   2.744  1.00  2.71           C  
ATOM    501  O   GLY A  35      14.330  15.243   3.650  1.00  3.26           O  
ATOM    502  H   GLY A  35      11.872  16.879   2.474  1.00  3.23           H  
ATOM    503 1HA  GLY A  35      11.976  13.994   1.947  1.00  3.01           H  
ATOM    504 2HA  GLY A  35      12.782  15.234   1.030  1.00  3.01           H  
ATOM    505  N   ASN A  36      14.482  13.457   2.289  1.00  2.55           N  
ATOM    506  CA  ASN A  36      15.740  12.953   2.794  1.00  3.07           C  
ATOM    507  C   ASN A  36      16.933  13.402   1.950  1.00  3.45           C  
ATOM    508  O   ASN A  36      16.804  14.129   0.959  1.00  3.33           O  
ATOM    509  CB  ASN A  36      15.664  11.433   2.938  1.00  4.09           C  
ATOM    510  CG  ASN A  36      15.499  10.681   1.626  1.00  4.09           C  
ATOM    511  OD1 ASN A  36      16.000  11.100   0.558  1.00  4.09           O  
ATOM    512  ND2 ASN A  36      14.808   9.559   1.705  1.00  4.09           N  
ATOM    513  H   ASN A  36      14.025  12.944   1.547  1.00  3.06           H  
ATOM    514  HA  ASN A  36      15.890  13.367   3.791  1.00  3.68           H  
ATOM    515 1HB  ASN A  36      16.550  11.061   3.449  1.00  4.91           H  
ATOM    516 2HB  ASN A  36      14.808  11.191   3.569  1.00  4.91           H  
ATOM    517 1HD2 ASN A  36      14.651   8.995   0.892  1.00  4.91           H  
ATOM    518 2HD2 ASN A  36      14.436   9.256   2.580  1.00  4.91           H  
ATOM    519  N   ILE A  37      18.100  12.911   2.349  1.00  4.06           N  
ATOM    520  CA  ILE A  37      19.387  13.205   1.730  1.00  4.55           C  
ATOM    521  C   ILE A  37      19.498  12.819   0.249  1.00  4.28           C  
ATOM    522  O   ILE A  37      20.381  13.324  -0.447  1.00  4.60           O  
ATOM    523  CB  ILE A  37      20.507  12.505   2.543  1.00  6.18           C  
ATOM    524  CG1 ILE A  37      21.896  13.102   2.163  1.00  6.18           C  
ATOM    525  CG2 ILE A  37      20.463  10.970   2.308  1.00  6.18           C  
ATOM    526  CD1 ILE A  37      23.029  12.737   3.115  1.00  6.18           C  
ATOM    527  H   ILE A  37      18.098  12.332   3.171  1.00  4.87           H  
ATOM    528  HA  ILE A  37      19.547  14.277   1.801  1.00  5.46           H  
ATOM    529  HB  ILE A  37      20.347  12.704   3.600  1.00  7.42           H  
ATOM    530 1HG1 ILE A  37      22.175  12.748   1.171  1.00  7.42           H  
ATOM    531 2HG1 ILE A  37      21.809  14.188   2.131  1.00  7.42           H  
ATOM    532 1HG2 ILE A  37      21.225  10.479   2.900  1.00  7.42           H  
ATOM    533 2HG2 ILE A  37      19.492  10.578   2.594  1.00  7.42           H  
ATOM    534 3HG2 ILE A  37      20.644  10.740   1.256  1.00  7.42           H  
ATOM    535 1HD1 ILE A  37      23.951  13.202   2.767  1.00  7.42           H  
ATOM    536 2HD1 ILE A  37      22.795  13.101   4.116  1.00  7.42           H  
ATOM    537 3HD1 ILE A  37      23.167  11.662   3.146  1.00  7.42           H  
ATOM    538  N   ASP A  38      18.669  11.883  -0.219  1.00  3.86           N  
ATOM    539  CA  ASP A  38      18.728  11.426  -1.597  1.00  3.80           C  
ATOM    540  C   ASP A  38      17.656  12.080  -2.468  1.00  3.35           C  
ATOM    541  O   ASP A  38      17.540  11.768  -3.657  1.00  3.47           O  
ATOM    542  CB  ASP A  38      18.558   9.905  -1.652  1.00  5.34           C  
ATOM    543  CG  ASP A  38      19.685   9.096  -1.000  1.00  5.34           C  
ATOM    544  OD1 ASP A  38      20.828   9.489  -1.056  1.00  5.34           O  
ATOM    545  OD2 ASP A  38      19.363   8.058  -0.434  1.00  5.34           O  
ATOM    546  H   ASP A  38      17.913  11.529   0.364  1.00  4.63           H  
ATOM    547  HA  ASP A  38      19.706  11.685  -2.004  1.00  4.56           H  
ATOM    548 1HB  ASP A  38      17.633   9.641  -1.148  1.00  6.41           H  
ATOM    549 2HB  ASP A  38      18.470   9.593  -2.689  1.00  6.41           H  
ATOM    550  N   GLY A  39      16.886  13.012  -1.899  1.00  3.09           N  
ATOM    551  CA  GLY A  39      15.819  13.663  -2.647  1.00  2.99           C  
ATOM    552  C   GLY A  39      14.468  12.927  -2.664  1.00  2.66           C  
ATOM    553  O   GLY A  39      13.645  13.177  -3.559  1.00  2.88           O  
ATOM    554  H   GLY A  39      17.031  13.288  -0.923  1.00  3.71           H  
ATOM    555 1HA  GLY A  39      15.668  14.658  -2.224  1.00  3.59           H  
ATOM    556 2HA  GLY A  39      16.154  13.817  -3.670  1.00  3.59           H  
ATOM    557  N   TYR A  40      14.226  12.013  -1.714  1.00  2.48           N  
ATOM    558  CA  TYR A  40      12.963  11.282  -1.682  1.00  2.50           C  
ATOM    559  C   TYR A  40      12.256  11.624  -0.367  1.00  2.14           C  
ATOM    560  O   TYR A  40      12.920  12.023   0.576  1.00  2.06           O  
ATOM    561  CB  TYR A  40      13.232   9.783  -1.789  1.00  3.49           C  
ATOM    562  CG  TYR A  40      13.882   9.379  -3.083  1.00  3.49           C  
ATOM    563  CD1 TYR A  40      15.228   9.509  -3.213  1.00  3.49           C  
ATOM    564  CD2 TYR A  40      13.142   8.866  -4.122  1.00  3.49           C  
ATOM    565  CE1 TYR A  40      15.851   9.160  -4.371  1.00  3.49           C  
ATOM    566  CE2 TYR A  40      13.773   8.502  -5.305  1.00  3.49           C  
ATOM    567  CZ  TYR A  40      15.124   8.659  -5.421  1.00  3.49           C  
ATOM    568  OH  TYR A  40      15.777   8.321  -6.578  1.00  3.49           O  
ATOM    569  H   TYR A  40      14.918  11.800  -0.990  1.00  2.98           H  
ATOM    570  HA  TYR A  40      12.369  11.596  -2.527  1.00  3.00           H  
ATOM    571 1HB  TYR A  40      13.873   9.465  -0.977  1.00  4.19           H  
ATOM    572 2HB  TYR A  40      12.297   9.234  -1.704  1.00  4.19           H  
ATOM    573  HD1 TYR A  40      15.801   9.901  -2.394  1.00  4.19           H  
ATOM    574  HD2 TYR A  40      12.066   8.746  -4.010  1.00  4.19           H  
ATOM    575  HE1 TYR A  40      16.928   9.280  -4.462  1.00  4.19           H  
ATOM    576  HE2 TYR A  40      13.204   8.100  -6.133  1.00  4.19           H  
ATOM    577  HH  TYR A  40      16.701   8.579  -6.488  1.00  4.19           H  
ATOM    578  N   PRO A  41      10.921  11.553  -0.260  1.00  2.20           N  
ATOM    579  CA  PRO A  41      10.182  11.794   0.972  1.00  2.02           C  
ATOM    580  C   PRO A  41      10.722  10.898   2.070  1.00  2.09           C  
ATOM    581  O   PRO A  41      11.001   9.742   1.817  1.00  2.55           O  
ATOM    582  CB  PRO A  41       8.759  11.401   0.569  1.00  3.03           C  
ATOM    583  CG  PRO A  41       8.701  11.656  -0.915  1.00  3.03           C  
ATOM    584  CD  PRO A  41      10.065  11.250  -1.427  1.00  3.03           C  
ATOM    585  HA  PRO A  41      10.225  12.851   1.253  1.00  2.42           H  
ATOM    586 1HB  PRO A  41       8.563  10.342   0.824  1.00  3.64           H  
ATOM    587 2HB  PRO A  41       8.049  11.999   1.115  1.00  3.64           H  
ATOM    588 1HG  PRO A  41       7.888  11.064  -1.365  1.00  3.64           H  
ATOM    589 2HG  PRO A  41       8.464  12.709  -1.111  1.00  3.64           H  
ATOM    590 1HD  PRO A  41      10.082  10.170  -1.665  1.00  3.64           H  
ATOM    591 2HD  PRO A  41      10.290  11.879  -2.289  1.00  3.64           H  
ATOM    592  N   LYS A  42      10.848  11.400   3.290  1.00  1.96           N  
ATOM    593  CA  LYS A  42      11.355  10.577   4.384  1.00  2.35           C  
ATOM    594  C   LYS A  42      10.597   9.245   4.550  1.00  2.26           C  
ATOM    595  O   LYS A  42       9.361   9.227   4.614  1.00  2.38           O  
ATOM    596  CB  LYS A  42      11.278  11.396   5.672  1.00  3.13           C  
ATOM    597  CG  LYS A  42      11.794  10.713   6.935  1.00  3.13           C  
ATOM    598  CD  LYS A  42      11.808  11.692   8.141  1.00  3.13           C  
ATOM    599  CE  LYS A  42      10.388  12.118   8.548  1.00  3.13           C  
ATOM    600  NZ  LYS A  42      10.359  12.918   9.794  1.00  3.13           N  
ATOM    601  H   LYS A  42      10.650  12.389   3.484  1.00  2.35           H  
ATOM    602  HA  LYS A  42      12.398  10.343   4.172  1.00  2.82           H  
ATOM    603 1HB  LYS A  42      11.839  12.326   5.538  1.00  3.76           H  
ATOM    604 2HB  LYS A  42      10.239  11.668   5.827  1.00  3.76           H  
ATOM    605 1HG  LYS A  42      11.152   9.866   7.166  1.00  3.76           H  
ATOM    606 2HG  LYS A  42      12.803  10.345   6.762  1.00  3.76           H  
ATOM    607 1HD  LYS A  42      12.293  11.212   8.991  1.00  3.76           H  
ATOM    608 2HD  LYS A  42      12.377  12.584   7.876  1.00  3.76           H  
ATOM    609 1HE  LYS A  42       9.962  12.734   7.760  1.00  3.76           H  
ATOM    610 2HE  LYS A  42       9.765  11.232   8.681  1.00  3.76           H  
ATOM    611 1HZ  LYS A  42       9.371  13.165   9.948  1.00  3.76           H  
ATOM    612 2HZ  LYS A  42      10.713  12.392  10.573  1.00  3.76           H  
ATOM    613 3HZ  LYS A  42      10.898  13.758   9.678  1.00  3.76           H  
ATOM    614  N   TYR A  43      11.348   8.149   4.681  1.00  2.42           N  
ATOM    615  CA  TYR A  43      10.818   6.796   4.876  1.00  2.45           C  
ATOM    616  C   TYR A  43      11.850   5.918   5.557  1.00  2.53           C  
ATOM    617  O   TYR A  43      13.021   6.297   5.642  1.00  2.81           O  
ATOM    618  CB  TYR A  43      10.389   6.125   3.561  1.00  3.43           C  
ATOM    619  CG  TYR A  43      11.506   6.004   2.523  1.00  3.43           C  
ATOM    620  CD1 TYR A  43      12.486   5.020   2.593  1.00  3.43           C  
ATOM    621  CD2 TYR A  43      11.498   6.851   1.461  1.00  3.43           C  
ATOM    622  CE1 TYR A  43      13.456   4.944   1.629  1.00  3.43           C  
ATOM    623  CE2 TYR A  43      12.457   6.779   0.503  1.00  3.43           C  
ATOM    624  CZ  TYR A  43      13.444   5.842   0.583  1.00  3.43           C  
ATOM    625  OH  TYR A  43      14.400   5.762  -0.407  1.00  3.43           O  
ATOM    626  H   TYR A  43      12.351   8.252   4.627  1.00  2.90           H  
ATOM    627  HA  TYR A  43       9.963   6.860   5.527  1.00  2.94           H  
ATOM    628 1HB  TYR A  43      10.003   5.126   3.770  1.00  4.12           H  
ATOM    629 2HB  TYR A  43       9.570   6.698   3.114  1.00  4.12           H  
ATOM    630  HD1 TYR A  43      12.491   4.322   3.399  1.00  4.12           H  
ATOM    631  HD2 TYR A  43      10.713   7.576   1.380  1.00  4.12           H  
ATOM    632  HE1 TYR A  43      14.217   4.180   1.683  1.00  4.12           H  
ATOM    633  HE2 TYR A  43      12.433   7.462  -0.335  1.00  4.12           H  
ATOM    634  HH  TYR A  43      14.012   6.111  -1.259  1.00  4.12           H  
ATOM    635  N   LYS A  44      11.429   4.747   6.050  1.00  2.51           N  
ATOM    636  CA  LYS A  44      12.396   3.810   6.605  1.00  2.69           C  
ATOM    637  C   LYS A  44      12.896   2.846   5.539  1.00  2.49           C  
ATOM    638  O   LYS A  44      12.123   2.085   4.949  1.00  2.45           O  
ATOM    639  CB  LYS A  44      11.799   3.062   7.796  1.00  3.70           C  
ATOM    640  CG  LYS A  44      12.591   1.803   8.273  1.00  3.70           C  
ATOM    641  CD  LYS A  44      13.956   2.131   8.880  1.00  3.70           C  
ATOM    642  CE  LYS A  44      14.663   0.855   9.338  1.00  3.70           C  
ATOM    643  NZ  LYS A  44      16.016   1.132   9.903  1.00  3.70           N  
ATOM    644  H   LYS A  44      10.442   4.468   5.988  1.00  3.01           H  
ATOM    645  HA  LYS A  44      13.254   4.380   6.963  1.00  3.23           H  
ATOM    646 1HB  LYS A  44      11.748   3.741   8.647  1.00  4.44           H  
ATOM    647 2HB  LYS A  44      10.794   2.792   7.564  1.00  4.44           H  
ATOM    648 1HG  LYS A  44      11.995   1.286   9.026  1.00  4.44           H  
ATOM    649 2HG  LYS A  44      12.733   1.114   7.439  1.00  4.44           H  
ATOM    650 1HD  LYS A  44      14.588   2.616   8.140  1.00  4.44           H  
ATOM    651 2HD  LYS A  44      13.834   2.801   9.729  1.00  4.44           H  
ATOM    652 1HE  LYS A  44      14.055   0.363  10.095  1.00  4.44           H  
ATOM    653 2HE  LYS A  44      14.770   0.188   8.480  1.00  4.44           H  
ATOM    654 1HZ  LYS A  44      16.446   0.263  10.185  1.00  4.44           H  
ATOM    655 2HZ  LYS A  44      16.591   1.577   9.196  1.00  4.44           H  
ATOM    656 3HZ  LYS A  44      15.935   1.740  10.702  1.00  4.44           H  
ATOM    657  N   ARG A  45      14.201   2.888   5.299  1.00  2.73           N  
ATOM    658  CA  ARG A  45      14.862   2.054   4.306  1.00  2.76           C  
ATOM    659  C   ARG A  45      15.359   0.775   4.974  1.00  2.59           C  
ATOM    660  O   ARG A  45      16.035   0.850   6.004  1.00  2.74           O  
ATOM    661  CB  ARG A  45      16.038   2.810   3.702  1.00  3.86           C  
ATOM    662  CG  ARG A  45      16.789   2.103   2.582  1.00  3.86           C  
ATOM    663  CD  ARG A  45      17.821   3.004   1.973  1.00  3.86           C  
ATOM    664  NE  ARG A  45      17.211   4.109   1.221  1.00  3.86           N  
ATOM    665  CZ  ARG A  45      17.857   5.220   0.770  1.00  3.86           C  
ATOM    666  NH1 ARG A  45      19.142   5.416   0.978  1.00  3.86           N  
ATOM    667  NH2 ARG A  45      17.202   6.148   0.103  1.00  3.86           N  
ATOM    668  H   ARG A  45      14.758   3.550   5.825  1.00  3.28           H  
ATOM    669  HA  ARG A  45      14.149   1.791   3.520  1.00  3.31           H  
ATOM    670 1HB  ARG A  45      15.700   3.771   3.338  1.00  4.63           H  
ATOM    671 2HB  ARG A  45      16.762   3.013   4.487  1.00  4.63           H  
ATOM    672 1HG  ARG A  45      17.289   1.210   2.967  1.00  4.63           H  
ATOM    673 2HG  ARG A  45      16.082   1.817   1.804  1.00  4.63           H  
ATOM    674 1HD  ARG A  45      18.432   3.427   2.769  1.00  4.63           H  
ATOM    675 2HD  ARG A  45      18.450   2.428   1.295  1.00  4.63           H  
ATOM    676  HE  ARG A  45      16.225   4.037   1.011  1.00  4.63           H  
ATOM    677 1HH1 ARG A  45      19.697   4.746   1.478  1.00  4.63           H  
ATOM    678 2HH1 ARG A  45      19.563   6.293   0.600  1.00  4.63           H  
ATOM    679 1HH2 ARG A  45      16.203   6.046  -0.084  1.00  4.63           H  
ATOM    680 2HH2 ARG A  45      17.734   6.977  -0.221  1.00  4.63           H  
ATOM    681  N   ARG A  46      15.067  -0.385   4.382  1.00  2.59           N  
ATOM    682  CA  ARG A  46      15.497  -1.648   4.966  1.00  2.62           C  
ATOM    683  C   ARG A  46      16.547  -2.391   4.117  1.00  2.64           C  
ATOM    684  O   ARG A  46      16.622  -2.251   2.890  1.00  2.83           O  
ATOM    685  CB  ARG A  46      14.277  -2.531   5.190  1.00  3.66           C  
ATOM    686  CG  ARG A  46      13.281  -1.964   6.207  1.00  3.66           C  
ATOM    687  CD  ARG A  46      12.076  -2.820   6.364  1.00  3.66           C  
ATOM    688  NE  ARG A  46      11.136  -2.254   7.315  1.00  3.66           N  
ATOM    689  CZ  ARG A  46      11.132  -2.451   8.650  1.00  3.66           C  
ATOM    690  NH1 ARG A  46      12.027  -3.222   9.244  1.00  3.66           N  
ATOM    691  NH2 ARG A  46      10.203  -1.846   9.354  1.00  3.66           N  
ATOM    692  H   ARG A  46      14.485  -0.407   3.538  1.00  3.11           H  
ATOM    693  HA  ARG A  46      15.939  -1.439   5.937  1.00  3.14           H  
ATOM    694 1HB  ARG A  46      13.745  -2.663   4.250  1.00  4.39           H  
ATOM    695 2HB  ARG A  46      14.587  -3.514   5.534  1.00  4.39           H  
ATOM    696 1HG  ARG A  46      13.767  -1.853   7.172  1.00  4.39           H  
ATOM    697 2HG  ARG A  46      12.940  -0.983   5.863  1.00  4.39           H  
ATOM    698 1HD  ARG A  46      11.570  -2.875   5.404  1.00  4.39           H  
ATOM    699 2HD  ARG A  46      12.351  -3.821   6.685  1.00  4.39           H  
ATOM    700  HE  ARG A  46      10.404  -1.644   6.944  1.00  4.39           H  
ATOM    701 1HH1 ARG A  46      12.736  -3.688   8.703  1.00  4.39           H  
ATOM    702 2HH1 ARG A  46      11.996  -3.353  10.245  1.00  4.39           H  
ATOM    703 1HH2 ARG A  46       9.533  -1.263   8.856  1.00  4.39           H  
ATOM    704 2HH2 ARG A  46      10.154  -1.959  10.355  1.00  4.39           H  
ATOM    705  N   SER A  47      17.340  -3.230   4.797  1.00  2.88           N  
ATOM    706  CA  SER A  47      18.402  -4.052   4.196  1.00  3.28           C  
ATOM    707  C   SER A  47      17.888  -5.127   3.246  1.00  3.12           C  
ATOM    708  O   SER A  47      18.632  -5.666   2.428  1.00  3.62           O  
ATOM    709  CB  SER A  47      19.203  -4.710   5.296  1.00  4.44           C  
ATOM    710  OG  SER A  47      18.413  -5.633   5.995  1.00  4.44           O  
ATOM    711  H   SER A  47      17.227  -3.298   5.800  1.00  3.46           H  
ATOM    712  HA  SER A  47      19.062  -3.389   3.634  1.00  3.94           H  
ATOM    713 1HB  SER A  47      20.065  -5.219   4.862  1.00  5.33           H  
ATOM    714 2HB  SER A  47      19.579  -3.953   5.982  1.00  5.33           H  
ATOM    715  HG  SER A  47      18.995  -6.043   6.644  1.00  5.33           H  
ATOM    716  N   GLY A  48      16.598  -5.414   3.342  1.00  2.74           N  
ATOM    717  CA  GLY A  48      15.921  -6.419   2.537  1.00  2.86           C  
ATOM    718  C   GLY A  48      15.403  -5.880   1.204  1.00  2.75           C  
ATOM    719  O   GLY A  48      14.693  -6.595   0.495  1.00  3.04           O  
ATOM    720  H   GLY A  48      16.077  -4.913   4.044  1.00  3.29           H  
ATOM    721 1HA  GLY A  48      16.609  -7.244   2.348  1.00  3.43           H  
ATOM    722 2HA  GLY A  48      15.090  -6.830   3.108  1.00  3.43           H  
ATOM    723  N   SER A  49      15.764  -4.630   0.868  1.00  2.68           N  
ATOM    724  CA  SER A  49      15.315  -3.928  -0.339  1.00  2.91           C  
ATOM    725  C   SER A  49      13.816  -3.678  -0.312  1.00  2.63           C  
ATOM    726  O   SER A  49      13.108  -3.799  -1.321  1.00  2.81           O  
ATOM    727  CB  SER A  49      15.688  -4.680  -1.618  1.00  3.99           C  
ATOM    728  OG  SER A  49      17.083  -4.845  -1.746  1.00  3.99           O  
ATOM    729  H   SER A  49      16.345  -4.092   1.515  1.00  3.22           H  
ATOM    730  HA  SER A  49      15.815  -2.959  -0.366  1.00  3.49           H  
ATOM    731 1HB  SER A  49      15.200  -5.646  -1.653  1.00  4.79           H  
ATOM    732 2HB  SER A  49      15.318  -4.114  -2.471  1.00  4.79           H  
ATOM    733  HG  SER A  49      17.224  -5.229  -2.611  1.00  4.79           H  
ATOM    734  N   THR A  50      13.353  -3.305   0.869  1.00  2.38           N  
ATOM    735  CA  THR A  50      11.975  -2.943   1.096  1.00  2.22           C  
ATOM    736  C   THR A  50      11.939  -1.611   1.835  1.00  2.14           C  
ATOM    737  O   THR A  50      12.975  -1.085   2.277  1.00  2.31           O  
ATOM    738  CB  THR A  50      11.198  -4.016   1.879  1.00  3.17           C  
ATOM    739  OG1 THR A  50      11.697  -4.128   3.217  1.00  3.17           O  
ATOM    740  CG2 THR A  50      11.325  -5.359   1.197  1.00  3.17           C  
ATOM    741  H   THR A  50      14.001  -3.252   1.640  1.00  2.86           H  
ATOM    742  HA  THR A  50      11.477  -2.802   0.138  1.00  2.66           H  
ATOM    743  HB  THR A  50      10.160  -3.736   1.904  1.00  3.80           H  
ATOM    744  HG1 THR A  50      11.073  -4.645   3.737  1.00  3.80           H  
ATOM    745 1HG2 THR A  50      10.753  -6.100   1.750  1.00  3.80           H  
ATOM    746 2HG2 THR A  50      10.939  -5.282   0.180  1.00  3.80           H  
ATOM    747 3HG2 THR A  50      12.363  -5.662   1.165  1.00  3.80           H  
ATOM    748  N   MET A  51      10.740  -1.054   1.920  1.00  2.07           N  
ATOM    749  CA  MET A  51      10.482   0.225   2.576  1.00  2.17           C  
ATOM    750  C   MET A  51       9.291   0.232   3.527  1.00  2.18           C  
ATOM    751  O   MET A  51       8.280  -0.414   3.273  1.00  2.13           O  
ATOM    752  CB  MET A  51      10.297   1.257   1.469  1.00  3.00           C  
ATOM    753  CG  MET A  51       9.841   2.626   1.884  1.00  3.00           C  
ATOM    754  SD  MET A  51       9.780   3.784   0.493  1.00  3.00           S  
ATOM    755  CE  MET A  51       8.555   3.067  -0.568  1.00  3.00           C  
ATOM    756  H   MET A  51       9.972  -1.550   1.458  1.00  2.48           H  
ATOM    757  HA  MET A  51      11.362   0.487   3.163  1.00  2.60           H  
ATOM    758 1HB  MET A  51      11.253   1.403   0.979  1.00  3.60           H  
ATOM    759 2HB  MET A  51       9.642   0.856   0.736  1.00  3.60           H  
ATOM    760 1HG  MET A  51       8.843   2.570   2.312  1.00  3.60           H  
ATOM    761 2HG  MET A  51      10.511   3.008   2.642  1.00  3.60           H  
ATOM    762 1HE  MET A  51       8.401   3.691  -1.434  1.00  3.60           H  
ATOM    763 2HE  MET A  51       8.891   2.094  -0.911  1.00  3.60           H  
ATOM    764 3HE  MET A  51       7.625   2.964  -0.028  1.00  3.60           H  
ATOM    765  N   SER A  52       9.401   0.987   4.622  1.00  2.43           N  
ATOM    766  CA  SER A  52       8.261   1.119   5.533  1.00  2.64           C  
ATOM    767  C   SER A  52       7.659   2.523   5.593  1.00  2.84           C  
ATOM    768  O   SER A  52       8.344   3.550   5.791  1.00  3.06           O  
ATOM    769  CB  SER A  52       8.599   0.660   6.944  1.00  3.61           C  
ATOM    770  OG  SER A  52       8.829  -0.721   7.009  1.00  3.61           O  
ATOM    771  H   SER A  52      10.283   1.476   4.803  1.00  2.92           H  
ATOM    772  HA  SER A  52       7.474   0.457   5.174  1.00  3.17           H  
ATOM    773 1HB  SER A  52       9.469   1.165   7.278  1.00  4.33           H  
ATOM    774 2HB  SER A  52       7.784   0.930   7.618  1.00  4.33           H  
ATOM    775  HG  SER A  52       7.951  -1.126   6.988  1.00  4.33           H  
ATOM    776  N   ILE A  53       6.335   2.528   5.401  1.00  2.89           N  
ATOM    777  CA  ILE A  53       5.447   3.692   5.451  1.00  3.16           C  
ATOM    778  C   ILE A  53       4.309   3.376   6.405  1.00  3.55           C  
ATOM    779  O   ILE A  53       3.650   2.350   6.222  1.00  3.61           O  
ATOM    780  CB  ILE A  53       4.879   4.031   4.051  1.00  4.31           C  
ATOM    781  CG1 ILE A  53       6.037   4.362   3.110  1.00  4.31           C  
ATOM    782  CG2 ILE A  53       3.808   5.187   4.102  1.00  4.31           C  
ATOM    783  CD1 ILE A  53       5.643   4.469   1.698  1.00  4.31           C  
ATOM    784  H   ILE A  53       5.906   1.604   5.235  1.00  3.47           H  
ATOM    785  HA  ILE A  53       6.009   4.526   5.839  1.00  3.79           H  
ATOM    786  HB  ILE A  53       4.395   3.137   3.654  1.00  5.17           H  
ATOM    787 1HG1 ILE A  53       6.486   5.312   3.416  1.00  5.17           H  
ATOM    788 2HG1 ILE A  53       6.785   3.589   3.177  1.00  5.17           H  
ATOM    789 1HG2 ILE A  53       3.404   5.375   3.115  1.00  5.17           H  
ATOM    790 2HG2 ILE A  53       2.988   4.900   4.751  1.00  5.17           H  
ATOM    791 3HG2 ILE A  53       4.243   6.097   4.467  1.00  5.17           H  
ATOM    792 1HD1 ILE A  53       6.524   4.704   1.109  1.00  5.17           H  
ATOM    793 2HD1 ILE A  53       5.220   3.533   1.386  1.00  5.17           H  
ATOM    794 3HD1 ILE A  53       4.915   5.249   1.552  1.00  5.17           H  
ATOM    795  N   GLY A  54       4.029   4.207   7.414  1.00  3.93           N  
ATOM    796  CA  GLY A  54       2.948   3.809   8.303  1.00  4.37           C  
ATOM    797  C   GLY A  54       3.312   2.449   8.901  1.00  4.37           C  
ATOM    798  O   GLY A  54       4.394   2.283   9.466  1.00  4.64           O  
ATOM    799  H   GLY A  54       4.514   5.095   7.579  1.00  4.72           H  
ATOM    800 1HA  GLY A  54       2.823   4.548   9.092  1.00  5.24           H  
ATOM    801 2HA  GLY A  54       2.012   3.743   7.750  1.00  5.24           H  
ATOM    802  N   ASN A  55       2.406   1.476   8.766  1.00  4.40           N  
ATOM    803  CA  ASN A  55       2.617   0.131   9.280  1.00  4.52           C  
ATOM    804  C   ASN A  55       2.653  -0.924   8.163  1.00  4.20           C  
ATOM    805  O   ASN A  55       2.392  -2.105   8.413  1.00  4.41           O  
ATOM    806  CB  ASN A  55       1.555  -0.191  10.312  1.00  6.28           C  
ATOM    807  CG  ASN A  55       0.173  -0.153   9.729  1.00  6.28           C  
ATOM    808  OD1 ASN A  55      -0.041   0.440   8.656  1.00  6.28           O  
ATOM    809  ND2 ASN A  55      -0.772  -0.754  10.410  1.00  6.28           N  
ATOM    810  H   ASN A  55       1.532   1.669   8.288  1.00  5.28           H  
ATOM    811  HA  ASN A  55       3.589   0.100   9.773  1.00  5.42           H  
ATOM    812 1HB  ASN A  55       1.736  -1.183  10.728  1.00  7.54           H  
ATOM    813 2HB  ASN A  55       1.613   0.525  11.132  1.00  7.54           H  
ATOM    814 1HD2 ASN A  55      -1.712  -0.753  10.073  1.00  7.54           H  
ATOM    815 2HD2 ASN A  55      -0.551  -1.213  11.272  1.00  7.54           H  
ATOM    816  N   LYS A  56       2.984  -0.498   6.938  1.00  3.79           N  
ATOM    817  CA  LYS A  56       3.044  -1.406   5.789  1.00  3.59           C  
ATOM    818  C   LYS A  56       4.427  -1.465   5.137  1.00  3.07           C  
ATOM    819  O   LYS A  56       5.171  -0.475   5.092  1.00  2.83           O  
ATOM    820  CB  LYS A  56       2.012  -0.983   4.737  1.00  5.11           C  
ATOM    821  CG  LYS A  56       0.546  -0.946   5.228  1.00  5.11           C  
ATOM    822  CD  LYS A  56      -0.003  -2.334   5.569  1.00  5.11           C  
ATOM    823  CE  LYS A  56      -1.474  -2.266   5.957  1.00  5.11           C  
ATOM    824  NZ  LYS A  56      -2.021  -3.611   6.331  1.00  5.11           N  
ATOM    825  H   LYS A  56       3.183   0.498   6.803  1.00  4.55           H  
ATOM    826  HA  LYS A  56       2.814  -2.411   6.133  1.00  4.31           H  
ATOM    827 1HB  LYS A  56       2.261   0.019   4.382  1.00  6.13           H  
ATOM    828 2HB  LYS A  56       2.070  -1.656   3.880  1.00  6.13           H  
ATOM    829 1HG  LYS A  56       0.486  -0.319   6.117  1.00  6.13           H  
ATOM    830 2HG  LYS A  56      -0.075  -0.499   4.456  1.00  6.13           H  
ATOM    831 1HD  LYS A  56       0.117  -3.002   4.717  1.00  6.13           H  
ATOM    832 2HD  LYS A  56       0.544  -2.747   6.417  1.00  6.13           H  
ATOM    833 1HE  LYS A  56      -1.582  -1.591   6.809  1.00  6.13           H  
ATOM    834 2HE  LYS A  56      -2.047  -1.873   5.119  1.00  6.13           H  
ATOM    835 1HZ  LYS A  56      -2.995  -3.520   6.584  1.00  6.13           H  
ATOM    836 2HZ  LYS A  56      -1.936  -4.243   5.547  1.00  6.13           H  
ATOM    837 3HZ  LYS A  56      -1.502  -3.978   7.118  1.00  6.13           H  
ATOM    838  N   VAL A  57       4.759  -2.639   4.580  1.00  3.00           N  
ATOM    839  CA  VAL A  57       6.038  -2.813   3.897  1.00  2.56           C  
ATOM    840  C   VAL A  57       5.890  -2.903   2.379  1.00  2.45           C  
ATOM    841  O   VAL A  57       5.172  -3.748   1.839  1.00  2.78           O  
ATOM    842  CB  VAL A  57       6.797  -4.031   4.453  1.00  3.76           C  
ATOM    843  CG1 VAL A  57       8.117  -4.223   3.704  1.00  3.76           C  
ATOM    844  CG2 VAL A  57       7.083  -3.794   5.932  1.00  3.76           C  
ATOM    845  H   VAL A  57       4.112  -3.414   4.637  1.00  3.60           H  
ATOM    846  HA  VAL A  57       6.650  -1.942   4.115  1.00  3.07           H  
ATOM    847  HB  VAL A  57       6.194  -4.930   4.322  1.00  4.51           H  
ATOM    848 1HG1 VAL A  57       8.643  -5.082   4.112  1.00  4.51           H  
ATOM    849 2HG1 VAL A  57       7.925  -4.397   2.643  1.00  4.51           H  
ATOM    850 3HG1 VAL A  57       8.729  -3.325   3.825  1.00  4.51           H  
ATOM    851 1HG2 VAL A  57       7.619  -4.648   6.343  1.00  4.51           H  
ATOM    852 2HG2 VAL A  57       7.689  -2.901   6.034  1.00  4.51           H  
ATOM    853 3HG2 VAL A  57       6.148  -3.664   6.474  1.00  4.51           H  
ATOM    854  N   VAL A  58       6.594  -1.996   1.730  1.00  2.12           N  
ATOM    855  CA  VAL A  58       6.605  -1.761   0.305  1.00  2.19           C  
ATOM    856  C   VAL A  58       7.753  -2.472  -0.422  1.00  2.02           C  
ATOM    857  O   VAL A  58       8.908  -2.409  -0.006  1.00  1.82           O  
ATOM    858  CB  VAL A  58       6.713  -0.248   0.080  1.00  3.04           C  
ATOM    859  CG1 VAL A  58       6.746   0.049  -1.370  1.00  3.04           C  
ATOM    860  CG2 VAL A  58       5.569   0.453   0.783  1.00  3.04           C  
ATOM    861  H   VAL A  58       7.159  -1.391   2.316  1.00  2.54           H  
ATOM    862  HA  VAL A  58       5.662  -2.120  -0.106  1.00  2.63           H  
ATOM    863  HB  VAL A  58       7.628   0.104   0.499  1.00  3.65           H  
ATOM    864 1HG1 VAL A  58       6.832   1.098  -1.515  1.00  3.65           H  
ATOM    865 2HG1 VAL A  58       7.593  -0.433  -1.858  1.00  3.65           H  
ATOM    866 3HG1 VAL A  58       5.831  -0.299  -1.793  1.00  3.65           H  
ATOM    867 1HG2 VAL A  58       5.655   1.508   0.633  1.00  3.65           H  
ATOM    868 2HG2 VAL A  58       4.657   0.110   0.388  1.00  3.65           H  
ATOM    869 3HG2 VAL A  58       5.595   0.242   1.854  1.00  3.65           H  
ATOM    870  N   ASP A  59       7.435  -3.147  -1.526  1.00  2.39           N  
ATOM    871  CA  ASP A  59       8.410  -3.865  -2.361  1.00  2.58           C  
ATOM    872  C   ASP A  59       9.140  -2.938  -3.356  1.00  2.69           C  
ATOM    873  O   ASP A  59       8.549  -2.506  -4.362  1.00  2.93           O  
ATOM    874  CB  ASP A  59       7.682  -4.984  -3.107  1.00  3.54           C  
ATOM    875  CG  ASP A  59       8.576  -5.852  -3.988  1.00  3.54           C  
ATOM    876  OD1 ASP A  59       9.682  -5.430  -4.348  1.00  3.54           O  
ATOM    877  OD2 ASP A  59       8.138  -6.936  -4.327  1.00  3.54           O  
ATOM    878  H   ASP A  59       6.462  -3.165  -1.803  1.00  2.87           H  
ATOM    879  HA  ASP A  59       9.157  -4.311  -1.702  1.00  3.10           H  
ATOM    880 1HB  ASP A  59       7.176  -5.625  -2.380  1.00  4.25           H  
ATOM    881 2HB  ASP A  59       6.906  -4.542  -3.739  1.00  4.25           H  
ATOM    882  N   ASN A  60      10.429  -2.654  -3.108  1.00  2.95           N  
ATOM    883  CA  ASN A  60      11.118  -1.639  -3.895  1.00  3.35           C  
ATOM    884  C   ASN A  60      11.630  -2.142  -5.238  1.00  3.50           C  
ATOM    885  O   ASN A  60      12.299  -1.403  -5.965  1.00  3.73           O  
ATOM    886  CB  ASN A  60      12.277  -1.037  -3.129  1.00  4.53           C  
ATOM    887  CG  ASN A  60      11.858  -0.212  -1.957  1.00  4.53           C  
ATOM    888  OD1 ASN A  60      10.720   0.274  -1.846  1.00  4.53           O  
ATOM    889  ND2 ASN A  60      12.802  -0.013  -1.067  1.00  4.53           N  
ATOM    890  H   ASN A  60      10.943  -3.095  -2.336  1.00  3.54           H  
ATOM    891  HA  ASN A  60      10.409  -0.838  -4.102  1.00  4.02           H  
ATOM    892 1HB  ASN A  60      12.942  -1.821  -2.794  1.00  5.44           H  
ATOM    893 2HB  ASN A  60      12.847  -0.398  -3.799  1.00  5.44           H  
ATOM    894 1HD2 ASN A  60      12.622   0.549  -0.261  1.00  5.44           H  
ATOM    895 2HD2 ASN A  60      13.712  -0.400  -1.209  1.00  5.44           H  
ATOM    896  N   THR A  61      11.319  -3.385  -5.605  1.00  3.73           N  
ATOM    897  CA  THR A  61      11.776  -3.831  -6.911  1.00  4.27           C  
ATOM    898  C   THR A  61      10.766  -3.374  -7.971  1.00  4.36           C  
ATOM    899  O   THR A  61      11.062  -3.368  -9.169  1.00  4.94           O  
ATOM    900  CB  THR A  61      12.009  -5.359  -6.973  1.00  5.77           C  
ATOM    901  OG1 THR A  61      10.790  -6.076  -6.760  1.00  5.77           O  
ATOM    902  CG2 THR A  61      13.027  -5.793  -5.936  1.00  5.77           C  
ATOM    903  H   THR A  61      10.764  -4.010  -4.998  1.00  4.48           H  
ATOM    904  HA  THR A  61      12.727  -3.352  -7.132  1.00  5.12           H  
ATOM    905  HB  THR A  61      12.389  -5.612  -7.960  1.00  6.92           H  
ATOM    906  HG1 THR A  61      10.454  -5.927  -5.846  1.00  6.92           H  
ATOM    907 1HG2 THR A  61      13.188  -6.867  -6.012  1.00  6.92           H  
ATOM    908 2HG2 THR A  61      13.965  -5.269  -6.104  1.00  6.92           H  
ATOM    909 3HG2 THR A  61      12.650  -5.552  -4.939  1.00  6.92           H  
ATOM    910  N   TRP A  62       9.573  -2.954  -7.513  1.00  4.03           N  
ATOM    911  CA  TRP A  62       8.511  -2.487  -8.401  1.00  4.42           C  
ATOM    912  C   TRP A  62       8.205  -1.008  -8.167  1.00  4.37           C  
ATOM    913  O   TRP A  62       7.638  -0.326  -9.033  1.00  4.92           O  
ATOM    914  CB  TRP A  62       7.262  -3.306  -8.154  1.00  6.03           C  
ATOM    915  CG  TRP A  62       7.470  -4.723  -8.449  1.00  6.03           C  
ATOM    916  CD1 TRP A  62       7.708  -5.689  -7.540  1.00  6.03           C  
ATOM    917  CD2 TRP A  62       7.480  -5.371  -9.729  1.00  6.03           C  
ATOM    918  NE1 TRP A  62       7.881  -6.883  -8.154  1.00  6.03           N  
ATOM    919  CE2 TRP A  62       7.753  -6.714  -9.495  1.00  6.03           C  
ATOM    920  CE3 TRP A  62       7.293  -4.929 -11.034  1.00  6.03           C  
ATOM    921  CZ2 TRP A  62       7.847  -7.630 -10.518  1.00  6.03           C  
ATOM    922  CZ3 TRP A  62       7.380  -5.848 -12.062  1.00  6.03           C  
ATOM    923  CH2 TRP A  62       7.654  -7.161 -11.810  1.00  6.03           C  
ATOM    924  H   TRP A  62       9.400  -2.958  -6.507  1.00  4.84           H  
ATOM    925  HA  TRP A  62       8.827  -2.621  -9.433  1.00  5.30           H  
ATOM    926 1HB  TRP A  62       6.965  -3.210  -7.108  1.00  7.24           H  
ATOM    927 2HB  TRP A  62       6.464  -2.929  -8.770  1.00  7.24           H  
ATOM    928  HD1 TRP A  62       7.768  -5.533  -6.477  1.00  7.24           H  
ATOM    929  HE1 TRP A  62       8.080  -7.752  -7.669  1.00  7.24           H  
ATOM    930  HE3 TRP A  62       7.082  -3.884 -11.248  1.00  7.24           H  
ATOM    931  HZ2 TRP A  62       8.059  -8.683 -10.336  1.00  7.24           H  
ATOM    932  HZ3 TRP A  62       7.230  -5.495 -13.082  1.00  7.24           H  
ATOM    933  HH2 TRP A  62       7.720  -7.857 -12.644  1.00  7.24           H  
ATOM    934  N   ILE A  63       8.531  -0.542  -6.966  1.00  3.99           N  
ATOM    935  CA  ILE A  63       8.207   0.795  -6.520  1.00  4.30           C  
ATOM    936  C   ILE A  63       9.411   1.668  -6.235  1.00  4.72           C  
ATOM    937  O   ILE A  63      10.245   1.322  -5.405  1.00  5.25           O  
ATOM    938  CB  ILE A  63       7.377   0.634  -5.238  1.00  5.90           C  
ATOM    939  CG1 ILE A  63       6.095  -0.170  -5.599  1.00  5.90           C  
ATOM    940  CG2 ILE A  63       7.110   1.976  -4.569  1.00  5.90           C  
ATOM    941  CD1 ILE A  63       5.348  -0.666  -4.475  1.00  5.90           C  
ATOM    942  H   ILE A  63       8.956  -1.166  -6.279  1.00  4.79           H  
ATOM    943  HA  ILE A  63       7.619   1.282  -7.291  1.00  5.16           H  
ATOM    944  HB  ILE A  63       7.934   0.013  -4.534  1.00  7.08           H  
ATOM    945 1HG1 ILE A  63       5.453   0.431  -6.191  1.00  7.08           H  
ATOM    946 2HG1 ILE A  63       6.368  -1.036  -6.162  1.00  7.08           H  
ATOM    947 1HG2 ILE A  63       6.544   1.815  -3.683  1.00  7.08           H  
ATOM    948 2HG2 ILE A  63       8.044   2.454  -4.297  1.00  7.08           H  
ATOM    949 3HG2 ILE A  63       6.568   2.627  -5.223  1.00  7.08           H  
ATOM    950 1HD1 ILE A  63       4.517  -1.234  -4.846  1.00  7.08           H  
ATOM    951 2HD1 ILE A  63       5.994  -1.321  -3.889  1.00  7.08           H  
ATOM    952 3HD1 ILE A  63       4.989   0.150  -3.868  1.00  7.08           H  
ATOM    953  N   VAL A  64       9.486   2.837  -6.864  1.00  4.83           N  
ATOM    954  CA  VAL A  64      10.587   3.727  -6.555  1.00  5.48           C  
ATOM    955  C   VAL A  64      10.397   4.158  -5.104  1.00  5.85           C  
ATOM    956  O   VAL A  64       9.307   4.586  -4.751  1.00  6.08           O  
ATOM    957  CB  VAL A  64      10.575   4.951  -7.483  1.00  7.41           C  
ATOM    958  CG1 VAL A  64      11.627   5.979  -7.054  1.00  7.41           C  
ATOM    959  CG2 VAL A  64      10.855   4.489  -8.905  1.00  7.41           C  
ATOM    960  H   VAL A  64       8.777   3.113  -7.553  1.00  5.80           H  
ATOM    961  HA  VAL A  64      11.512   3.190  -6.710  1.00  6.58           H  
ATOM    962  HB  VAL A  64       9.602   5.419  -7.433  1.00  8.89           H  
ATOM    963 1HG1 VAL A  64      11.588   6.833  -7.727  1.00  8.89           H  
ATOM    964 2HG1 VAL A  64      11.435   6.319  -6.036  1.00  8.89           H  
ATOM    965 3HG1 VAL A  64      12.615   5.532  -7.099  1.00  8.89           H  
ATOM    966 1HG2 VAL A  64      10.829   5.344  -9.576  1.00  8.89           H  
ATOM    967 2HG2 VAL A  64      11.836   4.022  -8.945  1.00  8.89           H  
ATOM    968 3HG2 VAL A  64      10.102   3.768  -9.217  1.00  8.89           H  
ATOM    969  N   PRO A  65      11.414   4.065  -4.243  1.00  6.19           N  
ATOM    970  CA  PRO A  65      11.333   4.429  -2.855  1.00  6.82           C  
ATOM    971  C   PRO A  65      11.717   5.865  -2.613  1.00  7.54           C  
ATOM    972  O   PRO A  65      10.885   6.763  -2.739  1.00  8.09           O  
ATOM    973  OXT PRO A  65      12.917   6.131  -2.580  1.00 10.23           O  
ATOM    974  CB  PRO A  65      12.355   3.497  -2.226  1.00 10.23           C  
ATOM    975  CG  PRO A  65      13.418   3.321  -3.296  1.00 10.23           C  
ATOM    976  CD  PRO A  65      12.682   3.411  -4.621  1.00 10.23           C  
ATOM    977  HA  PRO A  65      10.326   4.220  -2.489  1.00  8.18           H  
ATOM    978 1HB  PRO A  65      12.741   3.924  -1.307  1.00 12.28           H  
ATOM    979 2HB  PRO A  65      11.865   2.574  -1.948  1.00 12.28           H  
ATOM    980 1HG  PRO A  65      14.192   4.100  -3.185  1.00 12.28           H  
ATOM    981 2HG  PRO A  65      13.919   2.353  -3.166  1.00 12.28           H  
ATOM    982 1HD  PRO A  65      13.255   4.022  -5.328  1.00 12.28           H  
ATOM    983 2HD  PRO A  65      12.509   2.382  -4.976  1.00 12.28           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -310.535 35.4789 228.461 -18.8446 5.97715 13.5088 106.62 -115.637 -0.56072 -3.81407 -94.6909 -17.4564 -16.0882 -18.2538 -10.906 -11.7256 0 -1.39461 4.36158 32.3432 43.7787 -21.9397 13.3854 -11.6769 -6.81434 38.7219 -137.702
MET:NtermProteinFull_1 -7.24842 0.62928 2.72095 -0.18901 0.01057 0.05821 1.35651 -1.6512 -0.00918 -0.0662 -0.70594 1.12241 0 0 0 0 0 0.02581 0.20942 1.8267 0 0 0 0.60916 0 0.17822 -1.1227
VAL_2 -7.63837 1.49878 0.52794 -0.25116 0.19305 0.03816 1.20616 -1.54999 -0 -0 0.45474 0.42244 0 0 0 0 0 0.01057 0.16226 1.24657 0 -0.39226 0 1.9342 0.0336 0.67999 -1.42332
HIS_3 -5.38823 0.49041 3.79276 -0.42014 0.01358 0.52306 1.22464 -1.95166 -0.01573 -0.07928 -0.89107 -0.07777 0 0 -0.7251 0 0 0.15932 0.00119 0 1.45987 -0.75781 0 -0.45461 0.60445 0.64883 -1.84329
GLY_4 -2.2836 0.30496 3.07382 -0.00043 0 0 1.25092 -1.41337 -0 -0 -1.99911 -0.23046 0 0 0 0 0 0.19961 0 0 0 -1.51924 0 0.83697 0.51363 0.76121 -0.5051
PRO_5 -3.70163 0.64831 2.3442 -0.14738 0.00238 0.10653 0.79092 -1.05151 -0.00949 -0.0428 -1.22455 0.11736 0 0 -0.55007 0 0 -0.08853 0.02117 0.15441 0 -0.874 0 -2.4119 -0.42945 1.05598 -5.29005
CYS_6 -8.99038 1.29481 4.22651 -0.04073 0 0.01158 1.69384 -2.08978 -0.01603 -0.09211 -1.41242 -0.82838 0 0 -0.90909 0 0 -0.01088 0.0418 1.03788 0 -0.33824 0 3.6196 -0.44881 0.64374 -2.60708
GLY_7 -4.66507 0.42615 3.39588 -0.00026 0 0 1.75142 -1.84168 -0 -0 -0.49003 -0.16785 0 0 0 0 0 0.05361 0 0 0 -1.50449 0 0.83697 -0.06391 0.23251 -2.03675
ILE_8 -5.04468 0.59973 2.39413 -0.60982 0.37361 0.19435 1.0089 -1.60172 -0 -0 0.10643 -0.022 0 0 0 0 0 -0.05642 0.03329 1.46855 0 0.34885 0 0.73287 -0.1279 0.30916 0.10732
GLN_9 -4.90889 0.42611 3.72953 -0.5978 0.19744 1.0049 1.39761 -1.98708 -0.02328 -0.17763 -1.2855 -2.30428 0 0 0 -1.01297 0 -0.08252 0.00999 0 4.03022 -0.13292 0 -0.18838 -0.38884 0.46554 -1.82875
ASN_10 -5.91951 0.87215 6.19145 -0.20465 0.02448 0.34496 2.2839 -2.96003 -0.02549 -0.24593 -0.73312 -0.81766 0 0 -0.90909 0 0 0.24602 0.00159 0 2.08933 -0.64473 0 -0.93687 -0.48582 0.90495 -0.92408
PRO_11 -2.95702 0.4547 2.02658 -0.09263 0.00163 0.05812 0.28657 -0.86559 -0 -0 0.30704 0.66442 0 0 0 0 0 -0.11931 0.0061 0.53244 0 -0.43994 0 -2.4119 -0.39428 0.94082 -2.00226
ASN_12 -1.88555 0.15588 1.67727 -0.19828 0.01353 0.33571 0.24679 -0.76989 -0 -0 0.22794 -0.76014 0 0 0 0 0 0.01264 0.00016 0 2.09318 -0.54762 0 -0.93687 0.41881 0.26236 0.3459
SER_13 -4.07094 0.49732 4.36322 -0.02784 0.00068 0.04523 2.13313 -1.82335 -0.01528 -0.12281 -1.62507 -0.86551 0 0 -0.55007 0 0 0.01662 0.01691 0.20083 0 -0.18084 0.6718 -0.77834 1.05939 0.95003 -0.1049
PRO_14 -2.32665 0.5557 2.23424 -0.06687 0 0.04185 1.2691 -1.0076 -0.00081 -0.01008 -0.53204 0.60116 0 0 0 0 0 -0.16866 0.0455 0.18574 0 -0.71108 0 -2.4119 0.67811 1.15612 -0.46818
CYS_15 -6.42724 1.15578 3.37383 -0.06895 0.00056 0.04181 1.4284 -1.50212 -0.03273 -0.18926 -1.40333 -0.30967 0 0 0 0 0 -0.12709 0.0077 0.55806 0 0.43886 0 3.6196 0.15533 0.70489 1.42441
MET_16 -8.67837 0.91245 4.92279 -0.55493 0.13103 0.18163 2.00488 -2.59687 -0 -0 -2.44428 -0.28404 0 0 0 0 0 -0.01274 0.19602 1.10302 0 0.18948 0 0.60916 -0.0968 0.6775 -3.74007
GLU_17 -2.38054 0.14507 2.99353 -0.35018 0.08577 0.427 1.4531 -1.36014 -0 -0 -0.34837 -0.64252 0 0 0 0 0 -0.06839 0.00711 0 3.18322 -0.20995 0 -2.7348 -0.21971 0.29863 0.27883
ASN_18 -1.85311 0.17482 2.16919 -0.19454 0.03946 0.3121 0.44085 -1.03263 -0.00081 -0.01008 0.01548 -0.45504 0 0 0 0 0 -0.06109 0.0125 0 1.99342 -0.51319 0 -0.93687 -0.56719 0.18587 -0.28085
GLY_19 -2.27584 0.17736 2.22391 -6e-05 0 0 1.04773 -1.16695 -0 -0 -1.42637 -0.37297 0 0 0 0 0 -0.15509 0 0 0 -1.50934 0 0.83697 -0.84932 0.27297 -3.19698
LYS_20 -4.26162 0.18854 4.47229 -0.41227 0.04778 0.20102 1.53268 -2.06333 -0 -0 -1.88339 -0.16082 0 0 0 0 0 0.09104 0.07032 1.76765 0 -0.0495 0 -1.5107 -0.36638 0.51505 -1.82164
CYS_21 -7.14717 1.01458 3.86534 -0.04555 0 0.01574 2.21335 -1.8476 -0 -0 -2.88159 -0.26858 0 0 0 0 0 -0.0142 0.04335 0.18606 0 0.0181 0 3.6196 -0.04969 0.65202 -0.62624
SER_22 -2.53547 0.16877 2.92278 -0.02354 0 0.05462 0.87856 -1.42455 -0.03293 -0.19826 0.14772 -0.61614 0 0 0 0 0 0.09919 0.0056 0.13183 0 -0.53266 0.6 -0.77834 -0.15139 0.39117 -0.89305
LYS_23 -5.11696 0.38251 4.3249 -0.29037 0.0199 0.12498 2.0055 -1.93613 -0.00019 -0.00112 -2.80809 0.24461 0 0 -1.24607 0 0 0.0409 0.13559 1.93791 0 -0.00411 0 -1.5107 0.23511 0.29435 -3.16746
GLY_24 -3.68983 0.27712 2.72874 -0.00022 0 0 1.78165 -1.49538 -0.01619 -0.10256 -1.08854 -0.23317 0 0 0 0 0 -0.08896 0 0 0 0.5005 0 0.83697 0.28382 0.31275 0.00669
TYR_25 -7.99189 1.27888 3.8261 -0.5255 0.01705 0.03603 2.13786 -2.47758 -0.01322 -0.12793 -0.48667 -0.23295 0 0 0 -0.53166 0 0.12848 0.54754 0 2.50946 0.02414 0.0247 1.2797 -0.10855 1.38076 0.69473
PRO_26 -7.02641 1.26641 4.09647 -0.18313 0.00169 0.12911 2.35413 -1.8331 -0 -0 -1.92664 0.03631 0 0 0 0 0 0.01827 0.02712 1.02104 0 -1.02928 0 -2.4119 -0.55659 1.63929 -4.37721
LYS_27 -5.97845 0.68351 5.02914 -0.40111 0.05352 0.21419 2.14494 -2.14095 -0 -0 -1.1022 0.02961 0 0 0 0 0 -0.12342 0.0973 1.3524 0 -0.02945 0 -1.5107 -0.5934 0.85319 -1.4219
GLU_28 -4.35453 0.47784 5.56058 -0.2275 0.04245 0.34789 2.01119 -2.11748 -0.0149 -0.1132 -4.10286 -0.61407 0 0 -0.59261 -0.77491 0 -0.03687 0.03006 0 3.27659 -0.11596 0 -2.7348 -0.45449 0.79486 -3.71271
PHE_29 -4.49406 0.66556 2.38355 -0.82218 0.29561 0.42558 1.28258 -1.59356 -0 -0 -0.98823 -0.63621 0 0 0 0 0 -0.09869 0.76376 0 3.02121 0.33911 0 1.0402 -0.24868 0.53846 1.874
GLN_30 -4.92 0.31325 4.9069 -0.64336 0.11232 0.67896 1.40952 -2.21417 -0.00049 -0.00308 -0.13964 -0.74872 0 0 -0.59261 0 0 0.01607 0.06803 0 2.18748 0.00044 0 -0.18838 -0.00936 0.40124 0.63439
ASN_31 -1.6909 0.07818 1.52373 -0.19449 0.03921 0.31126 0.42639 -0.79511 -0.00049 -0.00308 -0.51209 -0.46302 0 0 0 -0.53166 0 -0.06653 0.00074 0 2.01749 -0.53197 0 -0.93687 -0.44951 0.2237 -1.55503
ALA_32 -1.22046 0.07448 1.17029 -0.02862 0.01077 0 0.36241 -0.60672 -7e-05 -0.00164 -0.05926 -0.47373 0 0 0 0 0 0.06707 0 0 0 -0.22542 0 1.8394 0.37895 0.11456 1.40201
THR_33 -3.67009 0.59137 2.64975 -0.20773 0.17467 0.07197 0.68445 -1.21575 -0 -0 -1.93133 -0.72505 0 0 -0.13468 -0.39568 0 -0.02771 0.03169 0.7509 0 -0.55665 2.25572 -1.0874 1.04645 0.45911 -1.23598
ILE_34 -2.47132 0.28802 2.14729 -0.45532 0.31939 0.09252 1.26267 -1.1147 -0.01501 -0.14109 -1.74645 -0.00782 0 0 -0.13468 0 0 -0.06607 0.00891 0.41853 0 -0.77636 0 0.73287 0.04365 0.5409 -1.07404
GLY_35 -2.17445 0.23111 1.16755 -0.00029 0 0 0.53012 -0.83638 -0 -0 -0.28251 -0.20239 0 0 0 0 0 -0.06778 0 0 0 0.02572 0 0.83697 -0.22127 0.21225 -0.78136
ASN_36 -5.91836 0.25881 6.54479 -0.34285 0.09021 0.59779 3.61605 -3.2119 -0.02569 -0.15151 -3.16608 -0.33436 0 0 -1.30637 0 0 -0.02362 0.00025 0 1.45209 -0.29831 0 -0.93687 0.09898 0.29584 -2.76111
ILE_37 -1.93589 0.17853 1.7528 -0.6108 0.38842 0.19352 0.44186 -0.92889 -0 -0 0.48071 0.0048 0 0 0 0 0 -0.0915 0.02046 1.32563 0 0.36297 0 0.73287 0.00081 0.54485 2.86114
ASP_38 -3.82972 0.44819 4.0704 -0.11599 0.01561 0.36184 1.88336 -1.94783 -0.02959 -0.17729 -2.50719 -0.17011 0 0 -0.63874 -1.15508 0 -0.05642 0.00238 0 2.2991 -0.25683 0 -2.3716 -0.41434 0.44453 -4.14533
GLY_39 -2.42841 0.11291 2.89038 -5e-05 0 0 1.64601 -1.43557 -0 -0 -2.46014 -0.36264 0 0 -0.52097 0 0 -0.1752 0 0 0 -1.45468 0 0.83697 -0.59892 0.33777 -3.61252
TYR_40 -8.17153 1.04644 5.75626 -0.62425 0.15453 0.3367 3.31432 -3.01586 -0.0446 -0.31837 -1.77324 -0.14915 0 0 -0.66763 0 0 0.00548 0.0088 0 1.97642 -0.4137 0.01551 1.2797 -0.16506 1.13515 -0.31409
PRO_41 -5.30514 0.96936 2.80038 -0.12854 0.00337 0.09367 1.22472 -1.29033 -0 -0 -0.79269 0.20634 0 0 0 0 0 -0.10617 0.00462 0.11653 0 -0.99808 0 -2.4119 -0.23269 1.20971 -4.63686
LYS_42 -5.26041 0.24412 6.06402 -0.58312 0.22831 0.31098 2.72134 -2.42172 -0.02805 -0.23948 -4.74187 0.24905 0 0 0 -0.37923 0 -0.10048 0.07911 2.53106 0 -0.00459 0 -1.5107 -0.58448 0.54712 -2.87904
TYR_43 -8.82269 1.23416 4.76285 -0.98378 0.20433 0.59683 1.89223 -2.37047 -0.02569 -0.15151 -1.92565 -0.31714 0 0 0 -0.72893 0 0.04368 0.11364 0 1.98068 -0.44184 0.40374 1.2797 -0.34311 0.67693 -2.92204
LYS_44 -5.03325 0.40601 5.25104 -0.63559 0.1519 0.31942 1.82132 -2.13715 -0.00804 -0.01927 -2.24662 0.23098 0 0 0 0 0 -0.06484 0.40159 2.04825 0 0.19977 0 -1.5107 -0.08537 0.56552 -0.34503
ARG_45 -4.04053 0.1421 4.34299 -0.66844 0.08463 0.42447 1.67945 -1.84087 -0.00663 -0.01527 -3.52521 0.55411 0 0 0 -1.88401 0 -0.04636 0.05349 2.23609 0 0.01471 0 -1.2888 -0.02475 0.43229 -3.37652
ARG_46 -5.51333 0.28844 5.78675 -0.58402 0.09594 0.33301 2.53046 -2.33979 -0.00141 -0.00401 -2.13594 0.10554 0 0 0 -0.96723 0 0.04249 0.01526 2.22267 0 -0.09325 0 -1.2888 -0.08021 0.5378 -1.04962
SER_47 -0.88051 0.10107 1.19536 -0.02989 0.00034 0.0484 0.37033 -0.56397 -0.01331 -0.13045 0.54387 -1.05475 0 0 0 0 0 -0.08043 0.00696 0.15933 0 -0.31253 0.60485 -0.77834 -0.34584 0.38006 -0.77944
GLY_48 -1.62994 0.36122 1.7887 -6e-05 0 0 0.57062 -0.94643 -0 -0 0.26647 -0.39691 0 0 0 0 0 -0.0841 0 0 0 0.20391 0 0.83697 -0.28102 0.23828 0.92771
SER_49 -2.47036 0.33729 3.11885 -0.0292 0.0185 0.02933 1.32274 -1.54134 -0.02208 -0.19874 -1.28567 0.06711 0 0 0 0 0 -0.05746 0.00053 0.08261 0 0.29565 0.62362 -0.77834 0.30486 0.28408 0.10197
THR_50 -5.38789 0.42011 4.56933 -0.09968 0.05568 0.06776 2.11769 -2.37086 -0 -1e-05 -1.78562 -0.83545 0 0 0 0 0 0.04208 0.01491 0.10445 0 -0.60654 2.29054 -1.0874 0.04019 0.40462 -2.0461
MET_51 -10.0747 1.08941 4.55558 -0.48361 0.25698 0.08927 2.99046 -2.5613 -0.01689 -0.05888 -2.81331 0.15715 0 0 0 0 0 0.01412 0.59173 1.85362 0 -0.08441 0 0.60916 -0.16536 0.53433 -3.51663
SER_52 -4.61973 0.41309 4.7196 -0.03049 0 0.02157 2.83251 -2.07767 -0 -0 -3.91151 0.0984 0 0 0 -0.96723 0 0.01677 0.06783 0.51313 0 0.531 1.77455 -0.77834 0.23173 0.795 -0.36981
ILE_53 -7.1558 1.16685 2.75762 -0.4841 0.39729 0.10647 2.23258 -2.23204 -0.02591 -0.18993 -1.80782 -0.1328 0 0 0 0 0 -0.06585 0.02288 0.29513 0 -0.63108 0 0.73287 0.01931 1.10932 -3.88501
GLY_54 -1.52797 0.13892 1.6927 -0.0002 0 0 0.90311 -0.85871 -0 -0 -0.63106 -0.29914 0 0 0 0 0 -0.2444 0 0 0 -1.33891 0 0.83697 -0.19807 0.69666 -0.83012
ASN_55 -1.97048 0.08855 2.20002 -0.36684 0.05929 0.73032 0.42952 -0.95726 -0.00902 -0.13106 -0.14269 -1.60185 0 0 0 0 0 -0.05299 0.05716 0 2.29655 -0.62939 0 -0.93687 -0.21913 0.13148 -1.02468
LYS_56 -3.60585 0.16167 4.23072 -0.4792 0.14351 0.27103 2.10922 -1.91395 -0.00817 -0.02467 -2.0578 -0.05208 0 0 0 0 0 0.00721 0.00767 1.79033 0 0.03677 0 -1.5107 -0.23697 0.16538 -0.9659
VAL_57 -3.58117 0.32941 1.2039 -0.27419 0.18309 0.05763 0.59027 -1.14029 -0 -0 -0.38743 -0.18592 0 0 0 0 0 0.00041 0.00057 0.20649 0 -0.66748 0 1.9342 -0.27111 0.44417 -1.55746
VAL_58 -8.4234 1.09102 1.97797 -0.28586 0.25996 0.0573 2.39504 -2.20759 -0.01695 -0.09296 -2.17277 0.05581 0 0 0 0 0 -0.06214 0.06028 0.19055 0 -0.52778 0 1.9342 -0.39489 0.58809 -5.57412
ASP_59 -5.56163 0.33781 6.66321 -0.24262 0.10261 0.79631 4.04536 -3.02223 -0.00098 -0.00405 -6.04179 -1.11498 0 0 -0.71413 -1.70497 0 0.1512 0.00814 0 2.05949 -0.78993 0 -2.3716 -0.38393 0.54761 -7.24112
ASN_60 -6.68244 0.41645 6.1097 -0.19242 0.04533 0.31922 2.32255 -3.00432 -0 -0 -0.30978 -0.3838 0 0 0 0 0 -0.03052 0.03697 0 2.13922 -0.35216 0 -0.93687 -0.38691 0.54568 -0.3441
THR_61 -3.18082 0.22411 4.59302 -0.12486 0.04098 0.06208 2.22637 -2.03641 -0 -0 -3.61311 -0.33523 0 0 -0.71413 -0.692 0 0.0105 0.01941 0.11967 0 -0.21874 4.12033 -1.0874 -0.4462 0.44825 -0.58419
TRP_62 -8.6003 0.96855 5.26803 -0.94926 0.03772 0.44617 2.8117 -2.93738 -0.0101 -0.03999 -1.46704 -0.25359 0 0 0 0 0 -0.02558 0.04174 0 1.71366 -0.15797 0 1.6906 0.36816 0.41998 -0.67491
ILE_63 -9.53561 1.53393 2.53293 -0.51622 0.47727 0.12355 2.19236 -2.29229 -0 -0 -0.15218 -0.126 0 0 0 0 0 0.0889 0.06301 0.35282 0 -0.77608 0 0.73287 0.39859 0.82775 -4.07438
VAL_64 -5.41176 0.69311 3.47469 -0.28068 0.14719 0.05762 1.83355 -2.15298 -0.00912 -0.03594 -1.34244 0.20479 0 0 0 0 0 -0.09366 0.03499 0.10397 0 -0.2884 0 1.9342 -0.40473 1.4938 -0.04183
PRO:CtermProteinFull_65 -6.58792 0.87736 4.6292 -0.22094 0.11204 0.22747 2.25961 -1.94425 -0.01619 -0.10256 -3.58394 -1.00189 0 0 0 0 0 0 0.02452 0.21043 0 0 0 -2.4119 -0.18381 1.28689 -6.42588
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110957 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 39.563
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.123675
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         184.599
REMARK    SCORE       dslf_fa13:          -0.610
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -3.004
REMARK    SCORE          fa_rep:          33.125
REMARK    SCORE     hbond_bb_sc:         -15.297
REMARK    SCORE         fa_elec:         -66.252
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          15.107
REMARK    SCORE           omega:           0.097
REMARK    SCORE     cart_bonded:          39.097
REMARK    SCORE     lk_ball_wtd:         -12.734
REMARK    SCORE     hbond_sr_bb:         -15.629
REMARK    SCORE fa_intra_sol_xover4:          12.695
REMARK    SCORE         p_aa_pp:         -17.024
REMARK    SCORE     total_score:        -254.987
REMARK    SCORE          fa_dun:          74.561
REMARK    SCORE           score:        -254.987
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.578
REMARK    SCORE atom_pair_constraint:        -167.618
REMARK    SCORE     hbond_lr_bb:          -7.575
REMARK    SCORE     rama_prepro:          -7.445
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -301.659
REMARK    SCORE linear_chainbreak:           0.000
SSBOND     CYS A    6    CYS A   15                                       2.11  
ATOM      1  N   MET A   1      -0.031   0.134   0.058  1.00  5.040          N  
ATOM      2  CA  MET A   1       1.425   0.235   0.146  1.00  4.100          C  
ATOM      3  C   MET A   1       1.809   1.684   0.071  1.00  3.500          C  
ATOM      4  O   MET A   1       2.749   2.071  -0.613  1.00  3.880          O  
ATOM      5  CB  MET A   1       2.101  -0.542  -0.975  1.00  6.120          C  
ATOM      6  CG  MET A   1       2.036  -2.041  -0.868  1.00  6.120          C  
ATOM      7  SD  MET A   1       2.936  -2.850  -2.185  1.00  6.120          S  
ATOM      8  CE  MET A   1       1.733  -2.728  -3.504  1.00  6.120          C  
ATOM      9 1H   MET A   1      -0.329  -0.810  -0.161  1.00  6.050          H  
ATOM     10 2H   MET A   1      -0.456   0.405   0.933  1.00  6.050          H  
ATOM     11 3H   MET A   1      -0.343   0.798  -0.662  1.00  6.050          H  
ATOM     12  HA  MET A   1       1.762  -0.161   1.100  1.00  4.920          H  
ATOM     13 1HB  MET A   1       1.634  -0.265  -1.907  1.00  7.340          H  
ATOM     14 2HB  MET A   1       3.126  -0.251  -1.041  1.00  7.340          H  
ATOM     15 1HG  MET A   1       2.448  -2.371   0.095  1.00  7.340          H  
ATOM     16 2HG  MET A   1       1.010  -2.365  -0.926  1.00  7.340          H  
ATOM     17 1HE  MET A   1       2.134  -3.180  -4.406  1.00  7.340          H  
ATOM     18 2HE  MET A   1       0.808  -3.249  -3.211  1.00  7.340          H  
ATOM     19 3HE  MET A   1       1.505  -1.692  -3.701  1.00  7.340          H  
ATOM     20  N   VAL A   2       1.057   2.499   0.754  1.00  3.130          N  
ATOM     21  CA  VAL A   2       1.268   3.922   0.679  1.00  3.210          C  
ATOM     22  C   VAL A   2       2.391   4.354   1.605  1.00  3.460          C  
ATOM     23  O   VAL A   2       2.494   3.838   2.705  1.00  4.060          O  
ATOM     24  CB  VAL A   2      -0.051   4.624   0.998  1.00  4.460          C  
ATOM     25  CG1 VAL A   2      -0.476   4.404   2.468  1.00  4.460          C  
ATOM     26  CG2 VAL A   2       0.098   6.045   0.662  1.00  4.460          C  
ATOM     27  H   VAL A   2       0.328   2.141   1.346  1.00  3.760          H  
ATOM     28  HA  VAL A   2       1.548   4.172  -0.344  1.00  3.850          H  
ATOM     29  HB  VAL A   2      -0.835   4.190   0.375  1.00  5.350          H  
ATOM     30 1HG1 VAL A   2      -1.427   4.894   2.647  1.00  5.350          H  
ATOM     31 2HG1 VAL A   2      -0.577   3.351   2.684  1.00  5.350          H  
ATOM     32 3HG1 VAL A   2       0.263   4.835   3.126  1.00  5.350          H  
ATOM     33 1HG2 VAL A   2      -0.784   6.534   0.835  1.00  5.350          H  
ATOM     34 2HG2 VAL A   2       0.860   6.514   1.263  1.00  5.350          H  
ATOM     35 3HG2 VAL A   2       0.339   6.096  -0.365  1.00  5.350          H  
ATOM     36  N   HIS A   3       3.231   5.299   1.171  1.00  3.620          N  
ATOM     37  CA  HIS A   3       4.326   5.781   2.019  1.00  4.410          C  
ATOM     38  C   HIS A   3       5.305   4.657   2.389  1.00  4.620          C  
ATOM     39  O   HIS A   3       5.816   4.579   3.515  1.00  5.140          O  
ATOM     40  CB  HIS A   3       3.744   6.425   3.283  1.00  5.860          C  
ATOM     41  CG  HIS A   3       4.656   7.349   4.004  1.00  5.860          C  
ATOM     42  ND1 HIS A   3       5.656   6.871   4.811  1.00  5.860          N  
ATOM     43  CD2 HIS A   3       4.718   8.699   4.088  1.00  5.860          C  
ATOM     44  CE1 HIS A   3       6.299   7.879   5.360  1.00  5.860          C  
ATOM     45  NE2 HIS A   3       5.755   8.999   4.946  1.00  5.860          N  
ATOM     46  H   HIS A   3       3.088   5.669   0.243  1.00  4.340          H  
ATOM     47  HA  HIS A   3       4.888   6.547   1.489  1.00  5.290          H  
ATOM     48 1HB  HIS A   3       2.845   6.981   3.015  1.00  7.030          H  
ATOM     49 2HB  HIS A   3       3.442   5.667   3.985  1.00  7.030          H  
ATOM     50  HD1 HIS A   3       6.058   5.937   4.688  1.00  7.030          H  
ATOM     51  HD2 HIS A   3       4.131   9.499   3.639  1.00  7.030          H  
ATOM     52  HE1 HIS A   3       7.131   7.700   6.040  1.00  7.030          H  
ATOM     53  N   GLY A   4       5.621   3.842   1.395  1.00  4.610          N  
ATOM     54  CA  GLY A   4       6.528   2.717   1.514  1.00  5.140          C  
ATOM     55  C   GLY A   4       5.731   1.420   1.358  1.00  4.580          C  
ATOM     56  O   GLY A   4       4.531   1.386   1.613  1.00  3.990          O  
ATOM     57  H   GLY A   4       5.165   4.010   0.508  1.00  5.530          H  
ATOM     58 1HA  GLY A   4       7.290   2.802   0.743  1.00  6.170          H  
ATOM     59 2HA  GLY A   4       7.027   2.745   2.483  1.00  6.170          H  
ATOM     60  N   PRO A   5       6.386   0.296   1.042  1.00  5.130          N  
ATOM     61  CA  PRO A   5       5.768  -0.998   0.791  1.00  5.250          C  
ATOM     62  C   PRO A   5       5.313  -1.721   2.055  1.00  4.540          C  
ATOM     63  O   PRO A   5       5.753  -2.836   2.343  1.00  4.680          O  
ATOM     64  CB  PRO A   5       6.909  -1.757   0.106  1.00  7.880          C  
ATOM     65  CG  PRO A   5       8.161  -1.194   0.750  1.00  7.880          C  
ATOM     66  CD  PRO A   5       7.856   0.293   0.944  1.00  7.880          C  
ATOM     67  HA  PRO A   5       4.927  -0.865   0.103  1.00  6.300          H  
ATOM     68 1HB  PRO A   5       6.794  -2.838   0.257  1.00  9.450          H  
ATOM     69 2HB  PRO A   5       6.868  -1.588  -0.981  1.00  9.450          H  
ATOM     70 1HG  PRO A   5       8.357  -1.720   1.697  1.00  9.450          H  
ATOM     71 2HG  PRO A   5       9.033  -1.374   0.100  1.00  9.450          H  
ATOM     72 1HD  PRO A   5       8.317   0.656   1.874  1.00  9.450          H  
ATOM     73 2HD  PRO A   5       8.196   0.845   0.057  1.00  9.450          H  
ATOM     74  N   CYS A   6       4.429  -1.089   2.806  1.00  4.040          N  
ATOM     75  CA  CYS A   6       3.907  -1.720   4.005  1.00  3.720          C  
ATOM     76  C   CYS A   6       3.188  -2.985   3.617  1.00  3.580          C  
ATOM     77  O   CYS A   6       2.537  -3.038   2.575  1.00  4.050          O  
ATOM     78  CB  CYS A   6       2.986  -0.768   4.783  1.00  5.340          C  
ATOM     79  SG  CYS A   6       1.435  -0.248   3.952  1.00  5.340          S  
ATOM     80  H   CYS A   6       4.123  -0.161   2.536  1.00  4.850          H  
ATOM     81  HA  CYS A   6       4.744  -1.983   4.654  1.00  4.460          H  
ATOM     82 1HB  CYS A   6       2.719  -1.223   5.737  1.00  6.400          H  
ATOM     83 2HB  CYS A   6       3.539   0.126   5.000  1.00  6.400          H  
ATOM     84  N   GLY A   7       3.329  -4.025   4.417  1.00  3.480          N  
ATOM     85  CA  GLY A   7       2.652  -5.269   4.138  1.00  3.820          C  
ATOM     86  C   GLY A   7       3.603  -6.240   3.479  1.00  4.310          C  
ATOM     87  O   GLY A   7       3.350  -7.436   3.445  1.00  4.320          O  
ATOM     88  H   GLY A   7       3.961  -4.000   5.217  1.00  4.180          H  
ATOM     89 1HA  GLY A   7       2.288  -5.696   5.071  1.00  4.580          H  
ATOM     90 2HA  GLY A   7       1.794  -5.091   3.493  1.00  4.580          H  
ATOM     91  N   ILE A   8       4.763  -5.770   3.031  1.00  5.000          N  
ATOM     92  CA  ILE A   8       5.690  -6.701   2.424  1.00  5.820          C  
ATOM     93  C   ILE A   8       6.099  -7.774   3.444  1.00  6.220          C  
ATOM     94  O   ILE A   8       6.393  -8.913   3.076  1.00  6.710          O  
ATOM     95  CB  ILE A   8       6.917  -5.944   1.858  1.00  7.820          C  
ATOM     96  CG1 ILE A   8       7.769  -6.849   0.908  1.00  7.820          C  
ATOM     97  CG2 ILE A   8       7.789  -5.369   2.991  1.00  7.820          C  
ATOM     98  CD1 ILE A   8       7.065  -7.275  -0.394  1.00  7.820          C  
ATOM     99  H   ILE A   8       4.976  -4.768   3.045  1.00  6.000          H  
ATOM    100  HA  ILE A   8       5.170  -7.188   1.613  1.00  6.980          H  
ATOM    101  HB  ILE A   8       6.546  -5.110   1.260  1.00  9.380          H  
ATOM    102 1HG1 ILE A   8       8.666  -6.297   0.637  1.00  9.380          H  
ATOM    103 2HG1 ILE A   8       8.067  -7.751   1.445  1.00  9.380          H  
ATOM    104 1HG2 ILE A   8       8.611  -4.801   2.556  1.00  9.380          H  
ATOM    105 2HG2 ILE A   8       7.188  -4.703   3.614  1.00  9.380          H  
ATOM    106 3HG2 ILE A   8       8.201  -6.166   3.604  1.00  9.380          H  
ATOM    107 1HD1 ILE A   8       7.749  -7.882  -0.987  1.00  9.380          H  
ATOM    108 2HD1 ILE A   8       6.177  -7.862  -0.184  1.00  9.380          H  
ATOM    109 3HD1 ILE A   8       6.784  -6.388  -0.961  1.00  9.380          H  
ATOM    110  N   GLN A   9       6.110  -7.408   4.737  1.00  6.310          N  
ATOM    111  CA  GLN A   9       6.451  -8.298   5.836  1.00  6.870          C  
ATOM    112  C   GLN A   9       5.280  -9.194   6.282  1.00  6.520          C  
ATOM    113  O   GLN A   9       5.433  -9.993   7.207  1.00  7.160          O  
ATOM    114  CB  GLN A   9       6.926  -7.474   7.046  1.00  9.390          C  
ATOM    115  CG  GLN A   9       5.804  -6.743   7.849  1.00  9.390          C  
ATOM    116  CD  GLN A   9       5.341  -5.390   7.291  1.00  9.390          C  
ATOM    117  OE1 GLN A   9       5.319  -5.121   6.072  1.00  9.390          O  
ATOM    118  NE2 GLN A   9       4.963  -4.512   8.211  1.00  9.390          N  
ATOM    119  H   GLN A   9       5.891  -6.439   4.982  1.00  7.570          H  
ATOM    120  HA  GLN A   9       7.260  -8.948   5.509  1.00  8.240          H  
ATOM    121 1HB  GLN A   9       7.454  -8.131   7.739  1.00 11.270          H  
ATOM    122 2HB  GLN A   9       7.637  -6.722   6.709  1.00 11.270          H  
ATOM    123 1HG  GLN A   9       4.931  -7.376   7.935  1.00 11.270          H  
ATOM    124 2HG  GLN A   9       6.199  -6.557   8.846  1.00 11.270          H  
ATOM    125 1HE2 GLN A   9       4.652  -3.598   7.957  1.00 11.270          H  
ATOM    126 2HE2 GLN A   9       4.995  -4.759   9.183  1.00 11.270          H  
ATOM    127  N   ASN A  10       4.095  -8.989   5.704  1.00  5.640          N  
ATOM    128  CA  ASN A  10       2.877  -9.678   6.106  1.00  5.440          C  
ATOM    129  C   ASN A  10       2.049 -10.112   4.881  1.00  4.880          C  
ATOM    130  O   ASN A  10       1.323  -9.285   4.307  1.00  4.210          O  
ATOM    131  CB  ASN A  10       2.054  -8.793   7.011  1.00  7.700          C  
ATOM    132  CG  ASN A  10       0.791  -9.476   7.569  1.00  7.700          C  
ATOM    133  OD1 ASN A  10       0.231 -10.448   7.013  1.00  7.700          O  
ATOM    134  ND2 ASN A  10       0.332  -8.962   8.687  1.00  7.700          N  
ATOM    135  H   ASN A  10       4.034  -8.343   4.917  1.00  6.770          H  
ATOM    136  HA  ASN A  10       3.155 -10.531   6.709  1.00  6.530          H  
ATOM    137 1HB  ASN A  10       2.672  -8.485   7.855  1.00  9.240          H  
ATOM    138 2HB  ASN A  10       1.797  -7.901   6.471  1.00  9.240          H  
ATOM    139 1HD2 ASN A  10      -0.487  -9.348   9.122  1.00  9.240          H  
ATOM    140 2HD2 ASN A  10       0.800  -8.186   9.110  1.00  9.240          H  
ATOM    141  N   PRO A  11       2.046 -11.413   4.529  1.00  5.320          N  
ATOM    142  CA  PRO A  11       1.373 -12.000   3.384  1.00  5.260          C  
ATOM    143  C   PRO A  11      -0.122 -11.700   3.334  1.00  4.860          C  
ATOM    144  O   PRO A  11      -0.730 -11.842   2.273  1.00  4.910          O  
ATOM    145  CB  PRO A  11       1.617 -13.499   3.578  1.00  7.890          C  
ATOM    146  CG  PRO A  11       2.894 -13.584   4.369  1.00  7.890          C  
ATOM    147  CD  PRO A  11       2.860 -12.393   5.295  1.00  7.890          C  
ATOM    148  HA  PRO A  11       1.862 -11.638   2.466  1.00  6.310          H  
ATOM    149 1HB  PRO A  11       0.759 -13.947   4.101  1.00  9.470          H  
ATOM    150 2HB  PRO A  11       1.686 -13.996   2.600  1.00  9.470          H  
ATOM    151 1HG  PRO A  11       2.943 -14.542   4.910  1.00  9.470          H  
ATOM    152 2HG  PRO A  11       3.760 -13.560   3.690  1.00  9.470          H  
ATOM    153 1HD  PRO A  11       2.372 -12.653   6.255  1.00  9.470          H  
ATOM    154 2HD  PRO A  11       3.909 -12.044   5.413  1.00  9.470          H  
ATOM    155  N   ASN A  12      -0.737 -11.331   4.468  1.00  4.790          N  
ATOM    156  CA  ASN A  12      -2.154 -11.036   4.429  1.00  4.740          C  
ATOM    157  C   ASN A  12      -2.467  -9.678   5.056  1.00  4.260          C  
ATOM    158  O   ASN A  12      -3.492  -9.507   5.721  1.00  4.500          O  
ATOM    159  CB  ASN A  12      -2.931 -12.128   5.139  1.00  6.660          C  
ATOM    160  CG  ASN A  12      -2.842 -13.460   4.445  1.00  6.660          C  
ATOM    161  OD1 ASN A  12      -3.479 -13.686   3.408  1.00  6.660          O  
ATOM    162  ND2 ASN A  12      -2.069 -14.360   5.004  1.00  6.660          N  
ATOM    163  H   ASN A  12      -0.235 -11.195   5.345  1.00  5.750          H  
ATOM    164  HA  ASN A  12      -2.478 -10.986   3.389  1.00  5.690          H  
ATOM    165 1HB  ASN A  12      -2.550 -12.233   6.156  1.00  7.990          H  
ATOM    166 2HB  ASN A  12      -3.980 -11.841   5.210  1.00  7.990          H  
ATOM    167 1HD2 ASN A  12      -1.975 -15.265   4.586  1.00  7.990          H  
ATOM    168 2HD2 ASN A  12      -1.573 -14.139   5.841  1.00  7.990          H  
ATOM    169  N   SER A  13      -1.640  -8.684   4.737  1.00  3.780          N  
ATOM    170  CA  SER A  13      -1.895  -7.305   5.135  1.00  3.460          C  
ATOM    171  C   SER A  13      -2.683  -6.590   4.048  1.00  3.300          C  
ATOM    172  O   SER A  13      -2.335  -6.744   2.874  1.00  3.170          O  
ATOM    173  CB  SER A  13      -0.615  -6.541   5.363  1.00  4.970          C  
ATOM    174  OG  SER A  13      -0.870  -5.153   5.506  1.00  4.970          O  
ATOM    175  H   SER A  13      -0.768  -8.917   4.247  1.00  4.540          H  
ATOM    176  HA  SER A  13      -2.451  -7.347   6.065  1.00  4.150          H  
ATOM    177 1HB  SER A  13      -0.159  -6.907   6.262  1.00  5.970          H  
ATOM    178 2HB  SER A  13       0.074  -6.721   4.537  1.00  5.970          H  
ATOM    179  HG  SER A  13      -0.016  -4.752   5.720  1.00  5.970          H  
ATOM    180  N   PRO A  14      -3.699  -5.762   4.393  1.00  3.650          N  
ATOM    181  CA  PRO A  14      -4.530  -4.985   3.481  1.00  3.930          C  
ATOM    182  C   PRO A  14      -3.694  -4.005   2.667  1.00  3.510          C  
ATOM    183  O   PRO A  14      -4.103  -3.573   1.588  1.00  3.920          O  
ATOM    184  CB  PRO A  14      -5.529  -4.296   4.418  1.00  5.900          C  
ATOM    185  CG  PRO A  14      -4.860  -4.278   5.767  1.00  5.900          C  
ATOM    186  CD  PRO A  14      -4.043  -5.548   5.825  1.00  5.900          C  
ATOM    187  HA  PRO A  14      -5.058  -5.684   2.807  1.00  4.720          H  
ATOM    188 1HB  PRO A  14      -5.736  -3.273   4.054  1.00  7.070          H  
ATOM    189 2HB  PRO A  14      -6.486  -4.837   4.420  1.00  7.070          H  
ATOM    190 1HG  PRO A  14      -4.241  -3.368   5.864  1.00  7.070          H  
ATOM    191 2HG  PRO A  14      -5.620  -4.218   6.560  1.00  7.070          H  
ATOM    192 1HD  PRO A  14      -3.163  -5.332   6.439  1.00  7.070          H  
ATOM    193 2HD  PRO A  14      -4.638  -6.392   6.217  1.00  7.070          H  
ATOM    194  N   CYS A  15      -2.493  -3.678   3.154  1.00  2.940          N  
ATOM    195  CA  CYS A  15      -1.638  -2.782   2.403  1.00  2.780          C  
ATOM    196  C   CYS A  15      -1.335  -3.339   1.017  1.00  2.790          C  
ATOM    197  O   CYS A  15      -1.198  -2.591   0.046  1.00  3.210          O  
ATOM    198  CB  CYS A  15      -0.280  -2.557   3.048  1.00  3.960          C  
ATOM    199  SG  CYS A  15      -0.145  -1.532   4.515  1.00  3.960          S  
ATOM    200  H   CYS A  15      -2.151  -4.051   4.038  1.00  3.530          H  
ATOM    201  HA  CYS A  15      -2.149  -1.825   2.304  1.00  3.340          H  
ATOM    202 1HB  CYS A  15       0.134  -3.522   3.298  1.00  4.750          H  
ATOM    203 2HB  CYS A  15       0.362  -2.130   2.294  1.00  4.750          H  
ATOM    204  N   MET A  16      -1.201  -4.666   0.892  1.00  2.740          N  
ATOM    205  CA  MET A  16      -0.769  -5.245  -0.376  1.00  3.140          C  
ATOM    206  C   MET A  16      -1.890  -5.291  -1.402  1.00  3.660          C  
ATOM    207  O   MET A  16      -1.679  -5.674  -2.553  1.00  4.120          O  
ATOM    208  CB  MET A  16      -0.224  -6.652  -0.137  1.00  4.240          C  
ATOM    209  CG  MET A  16       1.034  -6.710   0.757  1.00  4.240          C  
ATOM    210  SD  MET A  16       2.445  -5.731   0.164  1.00  4.240          S  
ATOM    211  CE  MET A  16       3.013  -6.605  -1.284  1.00  4.240          C  
ATOM    212  H   MET A  16      -1.387  -5.300   1.678  1.00  3.290          H  
ATOM    213  HA  MET A  16       0.024  -4.621  -0.786  1.00  3.770          H  
ATOM    214 1HB  MET A  16      -0.998  -7.255   0.355  1.00  5.080          H  
ATOM    215 2HB  MET A  16      -0.001  -7.124  -1.089  1.00  5.080          H  
ATOM    216 1HG  MET A  16       0.764  -6.354   1.748  1.00  5.080          H  
ATOM    217 2HG  MET A  16       1.354  -7.746   0.860  1.00  5.080          H  
ATOM    218 1HE  MET A  16       3.870  -6.083  -1.705  1.00  5.080          H  
ATOM    219 2HE  MET A  16       3.304  -7.621  -1.006  1.00  5.080          H  
ATOM    220 3HE  MET A  16       2.215  -6.640  -2.025  1.00  5.080          H  
ATOM    221  N   GLU A  17      -3.094  -4.920  -0.970  1.00  3.990          N  
ATOM    222  CA  GLU A  17      -4.284  -4.881  -1.791  1.00  4.770          C  
ATOM    223  C   GLU A  17      -4.627  -3.427  -2.080  1.00  4.860          C  
ATOM    224  O   GLU A  17      -5.643  -3.132  -2.716  1.00  5.400          O  
ATOM    225  CB  GLU A  17      -5.448  -5.527  -1.034  1.00  6.370          C  
ATOM    226  CG  GLU A  17      -5.262  -7.004  -0.684  1.00  6.370          C  
ATOM    227  CD  GLU A  17      -6.412  -7.539   0.138  1.00  6.370          C  
ATOM    228  OE1 GLU A  17      -7.208  -6.739   0.569  1.00  6.370          O  
ATOM    229  OE2 GLU A  17      -6.499  -8.731   0.327  1.00  6.370          O  
ATOM    230  H   GLU A  17      -3.210  -4.605  -0.006  1.00  4.790          H  
ATOM    231  HA  GLU A  17      -4.099  -5.400  -2.729  1.00  5.720          H  
ATOM    232 1HB  GLU A  17      -5.611  -4.981  -0.102  1.00  7.640          H  
ATOM    233 2HB  GLU A  17      -6.356  -5.438  -1.626  1.00  7.640          H  
ATOM    234 1HG  GLU A  17      -5.179  -7.580  -1.603  1.00  7.640          H  
ATOM    235 2HG  GLU A  17      -4.333  -7.124  -0.123  1.00  7.640          H  
ATOM    236  N   ASN A  18      -3.782  -2.521  -1.566  1.00  4.580          N  
ATOM    237  CA  ASN A  18      -3.983  -1.087  -1.588  1.00  4.920          C  
ATOM    238  C   ASN A  18      -5.313  -0.721  -0.911  1.00  4.510          C  
ATOM    239  O   ASN A  18      -6.049   0.158  -1.366  1.00  4.850          O  
ATOM    240  CB  ASN A  18      -3.866  -0.553  -2.997  1.00  6.750          C  
ATOM    241  CG  ASN A  18      -2.493  -0.838  -3.567  1.00  6.750          C  
ATOM    242  OD1 ASN A  18      -1.459  -0.718  -2.880  1.00  6.750          O  
ATOM    243  ND2 ASN A  18      -2.473  -1.222  -4.820  1.00  6.750          N  
ATOM    244  H   ASN A  18      -2.926  -2.831  -1.106  1.00  5.500          H  
ATOM    245  HA  ASN A  18      -3.187  -0.634  -0.998  1.00  5.900          H  
ATOM    246 1HB  ASN A  18      -4.628  -0.991  -3.637  1.00  8.100          H  
ATOM    247 2HB  ASN A  18      -4.019   0.529  -2.994  1.00  8.100          H  
ATOM    248 1HD2 ASN A  18      -1.611  -1.424  -5.283  1.00  8.100          H  
ATOM    249 2HD2 ASN A  18      -3.330  -1.290  -5.329  1.00  8.100          H  
ATOM    250  N   GLY A  19      -5.609  -1.418   0.194  1.00  4.060          N  
ATOM    251  CA  GLY A  19      -6.792  -1.189   0.997  1.00  4.110          C  
ATOM    252  C   GLY A  19      -6.406  -0.419   2.249  1.00  3.790          C  
ATOM    253  O   GLY A  19      -5.383   0.258   2.286  1.00  3.930          O  
ATOM    254  H   GLY A  19      -4.968  -2.139   0.532  1.00  4.870          H  
ATOM    255 1HA  GLY A  19      -7.534  -0.633   0.423  1.00  4.930          H  
ATOM    256 2HA  GLY A  19      -7.235  -2.147   1.273  1.00  4.930          H  
ATOM    257  N   LYS A  20      -7.201  -0.546   3.305  1.00  3.600          N  
ATOM    258  CA  LYS A  20      -6.939   0.223   4.518  1.00  3.500          C  
ATOM    259  C   LYS A  20      -5.520   0.060   5.046  1.00  2.900          C  
ATOM    260  O   LYS A  20      -5.043  -1.049   5.266  1.00  2.790          O  
ATOM    261  CB  LYS A  20      -7.929  -0.166   5.620  1.00  4.940          C  
ATOM    262  CG  LYS A  20      -7.775   0.635   6.921  1.00  4.940          C  
ATOM    263  CD  LYS A  20      -8.832   0.253   7.954  1.00  4.940          C  
ATOM    264  CE  LYS A  20      -8.654   1.052   9.244  1.00  4.940          C  
ATOM    265  NZ  LYS A  20      -9.676   0.692  10.269  1.00  4.940          N  
ATOM    266  H   LYS A  20      -8.012  -1.143   3.251  1.00  4.320          H  
ATOM    267  HA  LYS A  20      -7.078   1.281   4.281  1.00  4.200          H  
ATOM    268 1HB  LYS A  20      -8.947  -0.030   5.257  1.00  5.930          H  
ATOM    269 2HB  LYS A  20      -7.801  -1.222   5.861  1.00  5.930          H  
ATOM    270 1HG  LYS A  20      -6.790   0.447   7.356  1.00  5.930          H  
ATOM    271 2HG  LYS A  20      -7.853   1.701   6.704  1.00  5.930          H  
ATOM    272 1HD  LYS A  20      -9.829   0.441   7.553  1.00  5.930          H  
ATOM    273 2HD  LYS A  20      -8.743  -0.809   8.181  1.00  5.930          H  
ATOM    274 1HE  LYS A  20      -7.660   0.856   9.649  1.00  5.930          H  
ATOM    275 2HE  LYS A  20      -8.738   2.115   9.019  1.00  5.930          H  
ATOM    276 1HZ  LYS A  20      -9.523   1.242  11.105  1.00  5.930          H  
ATOM    277 2HZ  LYS A  20     -10.600   0.882   9.908  1.00  5.930          H  
ATOM    278 3HZ  LYS A  20      -9.599  -0.289  10.495  1.00  5.930          H  
ATOM    279  N   CYS A  21      -4.881   1.188   5.303  1.00  2.790          N  
ATOM    280  CA  CYS A  21      -3.531   1.247   5.835  1.00  2.470          C  
ATOM    281  C   CYS A  21      -3.532   1.485   7.341  1.00  2.730          C  
ATOM    282  O   CYS A  21      -4.509   2.002   7.890  1.00  3.180          O  
ATOM    283  CB  CYS A  21      -2.791   2.384   5.155  1.00  3.590          C  
ATOM    284  SG  CYS A  21      -3.598   3.996   5.435  1.00  3.590          S  
ATOM    285  H   CYS A  21      -5.357   2.052   5.091  1.00  3.350          H  
ATOM    286  HA  CYS A  21      -3.023   0.305   5.621  1.00  2.960          H  
ATOM    287 1HB  CYS A  21      -1.789   2.449   5.564  1.00  4.300          H  
ATOM    288 2HB  CYS A  21      -2.705   2.204   4.089  1.00  4.300          H  
ATOM    289  HG  CYS A  21      -2.473   4.728   5.270  1.00  4.300          H  
ATOM    290  N   SER A  22      -2.430   1.137   8.010  1.00  2.810          N  
ATOM    291  CA  SER A  22      -2.292   1.442   9.429  1.00  3.370          C  
ATOM    292  C   SER A  22      -1.882   2.903   9.566  1.00  3.480          C  
ATOM    293  O   SER A  22      -1.375   3.498   8.614  1.00  3.400          O  
ATOM    294  CB  SER A  22      -1.281   0.521  10.091  1.00  4.490          C  
ATOM    295  OG  SER A  22       0.016   0.778   9.644  1.00  4.490          O  
ATOM    296  H   SER A  22      -1.664   0.688   7.526  1.00  3.370          H  
ATOM    297  HA  SER A  22      -3.258   1.307   9.916  1.00  4.040          H  
ATOM    298 1HB  SER A  22      -1.328   0.646  11.172  1.00  5.390          H  
ATOM    299 2HB  SER A  22      -1.542  -0.513   9.872  1.00  5.390          H  
ATOM    300  HG  SER A  22       0.575   0.110  10.058  1.00  5.390          H  
ATOM    301  N   LYS A  23      -1.959   3.442  10.784  1.00  3.890          N  
ATOM    302  CA  LYS A  23      -1.622   4.847  11.048  1.00  4.240          C  
ATOM    303  C   LYS A  23      -0.196   5.282  10.682  1.00  3.900          C  
ATOM    304  O   LYS A  23       0.076   6.473  10.568  1.00  4.150          O  
ATOM    305  CB  LYS A  23      -1.870   5.187  12.521  1.00  5.800          C  
ATOM    306  CG  LYS A  23      -0.942   4.526  13.522  1.00  5.800          C  
ATOM    307  CD  LYS A  23      -1.309   4.960  14.937  1.00  5.800          C  
ATOM    308  CE  LYS A  23      -0.366   4.358  15.974  1.00  5.800          C  
ATOM    309  NZ  LYS A  23      -0.698   4.814  17.347  1.00  5.800          N  
ATOM    310  H   LYS A  23      -2.342   2.880  11.530  1.00  4.670          H  
ATOM    311  HA  LYS A  23      -2.301   5.452  10.449  1.00  5.090          H  
ATOM    312 1HB  LYS A  23      -1.799   6.263  12.667  1.00  6.960          H  
ATOM    313 2HB  LYS A  23      -2.870   4.893  12.793  1.00  6.960          H  
ATOM    314 1HG  LYS A  23      -1.013   3.442  13.441  1.00  6.960          H  
ATOM    315 2HG  LYS A  23       0.086   4.825  13.328  1.00  6.960          H  
ATOM    316 1HD  LYS A  23      -1.266   6.053  15.002  1.00  6.960          H  
ATOM    317 2HD  LYS A  23      -2.330   4.645  15.160  1.00  6.960          H  
ATOM    318 1HE  LYS A  23      -0.441   3.272  15.935  1.00  6.960          H  
ATOM    319 2HE  LYS A  23       0.658   4.651  15.741  1.00  6.960          H  
ATOM    320 1HZ  LYS A  23      -0.057   4.400  18.010  1.00  6.960          H  
ATOM    321 2HZ  LYS A  23      -0.614   5.823  17.378  1.00  6.960          H  
ATOM    322 3HZ  LYS A  23      -1.643   4.545  17.578  1.00  6.960          H  
ATOM    323  N   GLY A  24       0.732   4.349  10.531  1.00  3.680          N  
ATOM    324  CA  GLY A  24       2.095   4.736  10.194  1.00  3.630          C  
ATOM    325  C   GLY A  24       2.276   5.040   8.706  1.00  3.170          C  
ATOM    326  O   GLY A  24       3.349   5.488   8.292  1.00  3.280          O  
ATOM    327  H   GLY A  24       0.482   3.374  10.630  1.00  4.420          H  
ATOM    328 1HA  GLY A  24       2.380   5.608  10.780  1.00  4.360          H  
ATOM    329 2HA  GLY A  24       2.769   3.928  10.477  1.00  4.360          H  
ATOM    330  N   TYR A  25       1.235   4.781   7.908  1.00  2.830          N  
ATOM    331  CA  TYR A  25       1.260   4.966   6.471  1.00  2.530          C  
ATOM    332  C   TYR A  25       0.079   5.829   5.988  1.00  2.440          C  
ATOM    333  O   TYR A  25      -0.981   5.292   5.703  1.00  2.810          O  
ATOM    334  CB  TYR A  25       1.252   3.581   5.837  1.00  3.660          C  
ATOM    335  CG  TYR A  25       2.441   2.784   6.291  1.00  3.660          C  
ATOM    336  CD1 TYR A  25       2.310   1.901   7.345  1.00  3.660          C  
ATOM    337  CD2 TYR A  25       3.669   2.970   5.697  1.00  3.660          C  
ATOM    338  CE1 TYR A  25       3.406   1.205   7.804  1.00  3.660          C  
ATOM    339  CE2 TYR A  25       4.764   2.286   6.147  1.00  3.660          C  
ATOM    340  CZ  TYR A  25       4.642   1.405   7.200  1.00  3.660          C  
ATOM    341  OH  TYR A  25       5.742   0.720   7.652  1.00  3.660          O  
ATOM    342  H   TYR A  25       0.373   4.419   8.324  1.00  3.400          H  
ATOM    343  HA  TYR A  25       2.199   5.437   6.194  1.00  3.040          H  
ATOM    344 1HB  TYR A  25       0.355   3.048   6.129  1.00  4.390          H  
ATOM    345 2HB  TYR A  25       1.270   3.646   4.775  1.00  4.390          H  
ATOM    346  HD1 TYR A  25       1.342   1.768   7.813  1.00  4.390          H  
ATOM    347  HD2 TYR A  25       3.774   3.663   4.874  1.00  4.390          H  
ATOM    348  HE1 TYR A  25       3.304   0.516   8.639  1.00  4.390          H  
ATOM    349  HE2 TYR A  25       5.731   2.446   5.669  1.00  4.390          H  
ATOM    350  HH  TYR A  25       6.514   0.993   7.147  1.00  4.390          H  
ATOM    351  N   PRO A  26       0.224   7.154   5.847  1.00  2.200          N  
ATOM    352  CA  PRO A  26      -0.833   8.093   5.479  1.00  2.290          C  
ATOM    353  C   PRO A  26      -1.504   7.642   4.191  1.00  2.370          C  
ATOM    354  O   PRO A  26      -0.812   7.212   3.285  1.00  2.410          O  
ATOM    355  CB  PRO A  26      -0.034   9.381   5.291  1.00  3.440          C  
ATOM    356  CG  PRO A  26       1.160   9.220   6.199  1.00  3.440          C  
ATOM    357  CD  PRO A  26       1.516   7.780   6.115  1.00  3.440          C  
ATOM    358  HA  PRO A  26      -1.563   8.171   6.286  1.00  2.750          H  
ATOM    359 1HB  PRO A  26       0.259   9.483   4.245  1.00  4.120          H  
ATOM    360 2HB  PRO A  26      -0.651  10.255   5.535  1.00  4.120          H  
ATOM    361 1HG  PRO A  26       1.984   9.875   5.863  1.00  4.120          H  
ATOM    362 2HG  PRO A  26       0.936   9.514   7.211  1.00  4.120          H  
ATOM    363 1HD  PRO A  26       2.196   7.604   5.301  1.00  4.120          H  
ATOM    364 2HD  PRO A  26       1.928   7.468   7.087  1.00  4.120          H  
ATOM    365  N   LYS A  27      -2.839   7.783   4.094  1.00  2.580          N  
ATOM    366  CA  LYS A  27      -3.583   7.305   2.910  1.00  2.810          C  
ATOM    367  C   LYS A  27      -3.006   7.768   1.575  1.00  2.810          C  
ATOM    368  O   LYS A  27      -3.002   7.016   0.592  1.00  3.040          O  
ATOM    369  CB  LYS A  27      -5.059   7.654   2.982  1.00  3.840          C  
ATOM    370  CG  LYS A  27      -5.809   6.854   4.020  1.00  3.840          C  
ATOM    371  CD  LYS A  27      -7.277   7.154   3.988  1.00  3.840          C  
ATOM    372  CE  LYS A  27      -8.034   6.279   4.982  1.00  3.840          C  
ATOM    373  NZ  LYS A  27      -9.501   6.452   4.854  1.00  3.840          N  
ATOM    374  H   LYS A  27      -3.346   8.179   4.874  1.00  3.100          H  
ATOM    375  HA  LYS A  27      -3.519   6.226   2.928  1.00  3.370          H  
ATOM    376 1HB  LYS A  27      -5.181   8.704   3.200  1.00  4.610          H  
ATOM    377 2HB  LYS A  27      -5.524   7.464   2.006  1.00  4.610          H  
ATOM    378 1HG  LYS A  27      -5.668   5.796   3.854  1.00  4.610          H  
ATOM    379 2HG  LYS A  27      -5.422   7.094   5.007  1.00  4.610          H  
ATOM    380 1HD  LYS A  27      -7.447   8.203   4.231  1.00  4.610          H  
ATOM    381 2HD  LYS A  27      -7.664   6.965   2.986  1.00  4.610          H  
ATOM    382 1HE  LYS A  27      -7.789   5.231   4.797  1.00  4.610          H  
ATOM    383 2HE  LYS A  27      -7.733   6.542   5.994  1.00  4.610          H  
ATOM    384 1HZ  LYS A  27      -9.982   5.858   5.505  1.00  4.610          H  
ATOM    385 2HZ  LYS A  27      -9.760   7.407   5.013  1.00  4.610          H  
ATOM    386 3HZ  LYS A  27      -9.759   6.175   3.886  1.00  4.610          H  
ATOM    387  N   GLU A  28      -2.547   9.010   1.527  1.00  2.660          N  
ATOM    388  CA  GLU A  28      -1.855   9.545   0.362  1.00  2.790          C  
ATOM    389  C   GLU A  28      -0.543   9.948   0.980  1.00  2.580          C  
ATOM    390  O   GLU A  28      -0.518  10.344   2.144  1.00  2.730          O  
ATOM    391  CB  GLU A  28      -2.543  10.727  -0.317  1.00  3.850          C  
ATOM    392  CG  GLU A  28      -3.907  10.427  -0.911  1.00  3.850          C  
ATOM    393  CD  GLU A  28      -4.550  11.616  -1.586  1.00  3.850          C  
ATOM    394  OE1 GLU A  28      -4.054  12.707  -1.431  1.00  3.850          O  
ATOM    395  OE2 GLU A  28      -5.526  11.429  -2.274  1.00  3.850          O  
ATOM    396  H   GLU A  28      -2.619   9.573   2.363  1.00  3.190          H  
ATOM    397  HA  GLU A  28      -1.673   8.763  -0.373  1.00  3.350          H  
ATOM    398 1HB  GLU A  28      -2.607  11.530   0.358  1.00  4.620          H  
ATOM    399 2HB  GLU A  28      -1.915  11.068  -1.139  1.00  4.620          H  
ATOM    400 1HG  GLU A  28      -3.787   9.650  -1.642  1.00  4.620          H  
ATOM    401 2HG  GLU A  28      -4.563  10.051  -0.123  1.00  4.620          H  
ATOM    402  N   PHE A  29       0.545   9.852   0.251  1.00  2.570          N  
ATOM    403  CA  PHE A  29       1.814  10.122   0.885  1.00  2.540          C  
ATOM    404  C   PHE A  29       2.366  11.523   0.714  1.00  2.570          C  
ATOM    405  O   PHE A  29       2.128  12.214  -0.277  1.00  3.090          O  
ATOM    406  CB  PHE A  29       2.804   9.080   0.374  1.00  3.570          C  
ATOM    407  CG  PHE A  29       2.874   9.013  -1.143  1.00  3.570          C  
ATOM    408  CD1 PHE A  29       3.744   9.777  -1.877  1.00  3.570          C  
ATOM    409  CD2 PHE A  29       2.023   8.174  -1.844  1.00  3.570          C  
ATOM    410  CE1 PHE A  29       3.751   9.689  -3.243  1.00  3.570          C  
ATOM    411  CE2 PHE A  29       2.041   8.100  -3.206  1.00  3.570          C  
ATOM    412  CZ  PHE A  29       2.900   8.858  -3.901  1.00  3.570          C  
ATOM    413  H   PHE A  29       0.501   9.573  -0.716  1.00  3.080          H  
ATOM    414  HA  PHE A  29       1.691   9.953   1.956  1.00  3.050          H  
ATOM    415 1HB  PHE A  29       3.784   9.288   0.758  1.00  4.280          H  
ATOM    416 2HB  PHE A  29       2.516   8.109   0.745  1.00  4.280          H  
ATOM    417  HD1 PHE A  29       4.430  10.451  -1.389  1.00  4.280          H  
ATOM    418  HD2 PHE A  29       1.340   7.580  -1.314  1.00  4.280          H  
ATOM    419  HE1 PHE A  29       4.429  10.271  -3.794  1.00  4.280          H  
ATOM    420  HE2 PHE A  29       1.373   7.434  -3.743  1.00  4.280          H  
ATOM    421  HZ  PHE A  29       2.917   8.794  -4.987  1.00  4.280          H  
ATOM    422  N   GLN A  30       3.159  11.884   1.712  1.00  2.300          N  
ATOM    423  CA  GLN A  30       3.915  13.110   1.835  1.00  2.470          C  
ATOM    424  C   GLN A  30       5.032  12.778   2.799  1.00  2.570          C  
ATOM    425  O   GLN A  30       4.761  12.191   3.837  1.00  2.490          O  
ATOM    426  CB  GLN A  30       3.021  14.208   2.418  1.00  3.390          C  
ATOM    427  CG  GLN A  30       3.638  15.582   2.531  1.00  3.390          C  
ATOM    428  CD  GLN A  30       2.683  16.570   3.153  1.00  3.390          C  
ATOM    429  OE1 GLN A  30       1.616  16.183   3.665  1.00  3.390          O  
ATOM    430  NE2 GLN A  30       3.051  17.854   3.125  1.00  3.390          N  
ATOM    431  H   GLN A  30       3.239  11.233   2.479  1.00  2.760          H  
ATOM    432  HA  GLN A  30       4.326  13.397   0.869  1.00  2.960          H  
ATOM    433 1HB  GLN A  30       2.129  14.300   1.796  1.00  4.070          H  
ATOM    434 2HB  GLN A  30       2.692  13.912   3.414  1.00  4.070          H  
ATOM    435 1HG  GLN A  30       4.514  15.537   3.137  1.00  4.070          H  
ATOM    436 2HG  GLN A  30       3.877  15.938   1.536  1.00  4.070          H  
ATOM    437 1HE2 GLN A  30       2.464  18.557   3.530  1.00  4.070          H  
ATOM    438 2HE2 GLN A  30       3.918  18.121   2.707  1.00  4.070          H  
ATOM    439  N   ASN A  31       6.277  13.138   2.509  1.00  2.950          N  
ATOM    440  CA  ASN A  31       7.336  12.814   3.472  1.00  3.270          C  
ATOM    441  C   ASN A  31       7.031  13.505   4.804  1.00  3.170          C  
ATOM    442  O   ASN A  31       7.177  12.945   5.895  1.00  3.490          O  
ATOM    443  CB  ASN A  31       8.695  13.252   2.943  1.00  4.450          C  
ATOM    444  CG  ASN A  31       9.881  12.753   3.754  1.00  4.450          C  
ATOM    445  OD1 ASN A  31      10.270  11.564   3.732  1.00  4.450          O  
ATOM    446  ND2 ASN A  31      10.474  13.665   4.492  1.00  4.450          N  
ATOM    447  H   ASN A  31       6.491  13.605   1.636  1.00  3.540          H  
ATOM    448  HA  ASN A  31       7.344  11.735   3.649  1.00  3.920          H  
ATOM    449 1HB  ASN A  31       8.807  12.913   1.916  1.00  5.340          H  
ATOM    450 2HB  ASN A  31       8.735  14.338   2.931  1.00  5.340          H  
ATOM    451 1HD2 ASN A  31      11.259  13.417   5.058  1.00  5.340          H  
ATOM    452 2HD2 ASN A  31      10.138  14.608   4.494  1.00  5.340          H  
ATOM    453  N   ALA A  32       6.549  14.738   4.705  1.00  2.910          N  
ATOM    454  CA  ALA A  32       6.235  15.570   5.855  1.00  2.930          C  
ATOM    455  C   ALA A  32       4.866  15.248   6.440  1.00  2.470          C  
ATOM    456  O   ALA A  32       3.961  16.080   6.407  1.00  2.400          O  
ATOM    457  CB  ALA A  32       6.283  17.032   5.456  1.00  4.090          C  
ATOM    458  H   ALA A  32       6.422  15.116   3.781  1.00  3.490          H  
ATOM    459  HA  ALA A  32       6.982  15.379   6.624  1.00  3.520          H  
ATOM    460 1HB  ALA A  32       6.076  17.651   6.330  1.00  4.910          H  
ATOM    461 2HB  ALA A  32       7.272  17.268   5.067  1.00  4.910          H  
ATOM    462 3HB  ALA A  32       5.538  17.225   4.693  1.00  4.910          H  
ATOM    463  N   THR A  33       4.745  14.054   7.005  1.00  2.560          N  
ATOM    464  CA  THR A  33       3.499  13.574   7.607  1.00  2.230          C  
ATOM    465  C   THR A  33       3.046  14.490   8.743  1.00  2.600          C  
ATOM    466  O   THR A  33       3.845  14.879   9.599  1.00  3.330          O  
ATOM    467  CB  THR A  33       3.633  12.118   8.116  1.00  3.250          C  
ATOM    468  OG1 THR A  33       3.946  11.251   7.015  1.00  3.250          O  
ATOM    469  CG2 THR A  33       2.313  11.647   8.763  1.00  3.250          C  
ATOM    470  H   THR A  33       5.574  13.457   6.953  1.00  3.070          H  
ATOM    471  HA  THR A  33       2.722  13.588   6.841  1.00  2.680          H  
ATOM    472  HB  THR A  33       4.437  12.058   8.849  1.00  3.900          H  
ATOM    473  HG1 THR A  33       4.828  11.457   6.667  1.00  3.900          H  
ATOM    474 1HG2 THR A  33       2.427  10.617   9.099  1.00  3.900          H  
ATOM    475 2HG2 THR A  33       2.057  12.269   9.620  1.00  3.900          H  
ATOM    476 3HG2 THR A  33       1.512  11.705   8.029  1.00  3.900          H  
ATOM    477  N   ILE A  34       1.756  14.824   8.750  1.00  2.340          N  
ATOM    478  CA  ILE A  34       1.150  15.693   9.745  1.00  2.900          C  
ATOM    479  C   ILE A  34       0.342  14.836  10.722  1.00  2.560          C  
ATOM    480  O   ILE A  34      -0.412  13.974  10.290  1.00  1.890          O  
ATOM    481  CB  ILE A  34       0.192  16.672   9.020  1.00  3.840          C  
ATOM    482  CG1 ILE A  34       0.969  17.517   7.981  1.00  3.840          C  
ATOM    483  CG2 ILE A  34      -0.537  17.563  10.036  1.00  3.840          C  
ATOM    484  CD1 ILE A  34       0.066  18.251   6.975  1.00  3.840          C  
ATOM    485  H   ILE A  34       1.135  14.462   8.020  1.00  2.810          H  
ATOM    486  HA  ILE A  34       1.929  16.233  10.282  1.00  3.480          H  
ATOM    487  HB  ILE A  34      -0.528  16.107   8.470  1.00  4.600          H  
ATOM    488 1HG1 ILE A  34       1.577  18.248   8.505  1.00  4.600          H  
ATOM    489 2HG1 ILE A  34       1.633  16.863   7.412  1.00  4.600          H  
ATOM    490 1HG2 ILE A  34      -1.217  18.228   9.529  1.00  4.600          H  
ATOM    491 2HG2 ILE A  34      -1.109  16.954  10.735  1.00  4.600          H  
ATOM    492 3HG2 ILE A  34       0.190  18.153  10.592  1.00  4.600          H  
ATOM    493 1HD1 ILE A  34       0.693  18.807   6.277  1.00  4.600          H  
ATOM    494 2HD1 ILE A  34      -0.527  17.520   6.421  1.00  4.600          H  
ATOM    495 3HD1 ILE A  34      -0.596  18.940   7.481  1.00  4.600          H  
ATOM    496  N   GLY A  35       0.523  14.963  12.031  1.00  3.200          N  
ATOM    497  CA  GLY A  35      -0.346  14.130  12.872  1.00  3.010          C  
ATOM    498  C   GLY A  35      -1.730  14.776  12.942  1.00  3.100          C  
ATOM    499  O   GLY A  35      -1.824  16.001  13.076  1.00  3.710          O  
ATOM    500  H   GLY A  35       1.175  15.629  12.421  1.00  3.840          H  
ATOM    501 1HA  GLY A  35      -0.423  13.121  12.464  1.00  3.610          H  
ATOM    502 2HA  GLY A  35       0.076  14.046  13.873  1.00  3.610          H  
ATOM    503  N   ASN A  36      -2.807  13.977  12.927  1.00  2.810          N  
ATOM    504  CA  ASN A  36      -4.152  14.519  13.065  1.00  3.290          C  
ATOM    505  C   ASN A  36      -4.653  14.413  14.521  1.00  3.640          C  
ATOM    506  O   ASN A  36      -4.001  13.811  15.386  1.00  3.510          O  
ATOM    507  CB  ASN A  36      -5.090  13.798  12.089  1.00  4.410          C  
ATOM    508  CG  ASN A  36      -6.284  14.621  11.603  1.00  4.410          C  
ATOM    509  OD1 ASN A  36      -6.724  15.555  12.286  1.00  4.410          O  
ATOM    510  ND2 ASN A  36      -6.810  14.279  10.450  1.00  4.410          N  
ATOM    511  H   ASN A  36      -2.720  12.972  12.780  1.00  3.370          H  
ATOM    512  HA  ASN A  36      -4.129  15.578  12.802  1.00  3.950          H  
ATOM    513 1HB  ASN A  36      -4.518  13.456  11.229  1.00  5.300          H  
ATOM    514 2HB  ASN A  36      -5.480  12.900  12.579  1.00  5.300          H  
ATOM    515 1HD2 ASN A  36      -7.599  14.779  10.088  1.00  5.300          H  
ATOM    516 2HD2 ASN A  36      -6.429  13.508   9.932  1.00  5.300          H  
ATOM    517  N   ILE A  37      -5.871  14.902  14.747  1.00  4.250          N  
ATOM    518  CA  ILE A  37      -6.528  14.930  16.051  1.00  4.690          C  
ATOM    519  C   ILE A  37      -6.764  13.574  16.729  1.00  4.250          C  
ATOM    520  O   ILE A  37      -6.814  13.507  17.956  1.00  4.500          O  
ATOM    521  CB  ILE A  37      -7.874  15.695  15.930  1.00  6.390          C  
ATOM    522  CG1 ILE A  37      -8.411  16.048  17.351  1.00  6.390          C  
ATOM    523  CG2 ILE A  37      -8.909  14.873  15.110  1.00  6.390          C  
ATOM    524  CD1 ILE A  37      -9.549  17.063  17.371  1.00  6.390          C  
ATOM    525  H   ILE A  37      -6.326  15.356  13.965  1.00  5.100          H  
ATOM    526  HA  ILE A  37      -5.889  15.509  16.716  1.00  5.630          H  
ATOM    527  HB  ILE A  37      -7.689  16.633  15.410  1.00  7.670          H  
ATOM    528 1HG1 ILE A  37      -8.771  15.137  17.832  1.00  7.670          H  
ATOM    529 2HG1 ILE A  37      -7.588  16.446  17.944  1.00  7.670          H  
ATOM    530 1HG2 ILE A  37      -9.829  15.437  15.000  1.00  7.670          H  
ATOM    531 2HG2 ILE A  37      -8.509  14.662  14.121  1.00  7.670          H  
ATOM    532 3HG2 ILE A  37      -9.138  13.938  15.609  1.00  7.670          H  
ATOM    533 1HD1 ILE A  37      -9.849  17.248  18.404  1.00  7.670          H  
ATOM    534 2HD1 ILE A  37      -9.210  17.997  16.922  1.00  7.670          H  
ATOM    535 3HD1 ILE A  37     -10.403  16.689  16.819  1.00  7.670          H  
ATOM    536  N   ASP A  38      -6.960  12.506  15.959  1.00  3.790          N  
ATOM    537  CA  ASP A  38      -7.221  11.192  16.513  1.00  3.640          C  
ATOM    538  C   ASP A  38      -6.014  10.260  16.564  1.00  3.210          C  
ATOM    539  O   ASP A  38      -6.164   9.068  16.846  1.00  3.360          O  
ATOM    540  CB  ASP A  38      -8.340  10.570  15.698  1.00  5.160          C  
ATOM    541  CG  ASP A  38      -7.922  10.519  14.277  1.00  5.160          C  
ATOM    542  OD1 ASP A  38      -6.808  10.983  14.016  1.00  5.160          O  
ATOM    543  OD2 ASP A  38      -8.666  10.067  13.445  1.00  5.160          O  
ATOM    544  H   ASP A  38      -6.923  12.556  14.937  1.00  4.550          H  
ATOM    545  HA  ASP A  38      -7.578  11.327  17.534  1.00  4.370          H  
ATOM    546 1HB  ASP A  38      -8.548   9.560  16.053  1.00  6.190          H  
ATOM    547 2HB  ASP A  38      -9.250  11.164  15.794  1.00  6.190          H  
ATOM    548  N   GLY A  39      -4.812  10.778  16.319  1.00  3.050          N  
ATOM    549  CA  GLY A  39      -3.620   9.941  16.350  1.00  3.120          C  
ATOM    550  C   GLY A  39      -3.268   9.363  14.981  1.00  2.860          C  
ATOM    551  O   GLY A  39      -2.215   8.744  14.817  1.00  3.250          O  
ATOM    552  H   GLY A  39      -4.716  11.770  16.075  1.00  3.660          H  
ATOM    553 1HA  GLY A  39      -2.783  10.536  16.717  1.00  3.740          H  
ATOM    554 2HA  GLY A  39      -3.768   9.131  17.061  1.00  3.740          H  
ATOM    555  N   TYR A  40      -4.148   9.557  14.006  1.00  2.590          N  
ATOM    556  CA  TYR A  40      -3.952   9.078  12.653  1.00  2.670          C  
ATOM    557  C   TYR A  40      -3.320  10.212  11.870  1.00  2.260          C  
ATOM    558  O   TYR A  40      -3.364  11.342  12.344  1.00  2.180          O  
ATOM    559  CB  TYR A  40      -5.279   8.582  12.081  1.00  3.710          C  
ATOM    560  CG  TYR A  40      -5.671   7.259  12.669  1.00  3.710          C  
ATOM    561  CD1 TYR A  40      -6.345   7.193  13.873  1.00  3.710          C  
ATOM    562  CD2 TYR A  40      -5.341   6.094  11.992  1.00  3.710          C  
ATOM    563  CE1 TYR A  40      -6.688   5.973  14.402  1.00  3.710          C  
ATOM    564  CE2 TYR A  40      -5.687   4.871  12.516  1.00  3.710          C  
ATOM    565  CZ  TYR A  40      -6.353   4.805  13.719  1.00  3.710          C  
ATOM    566  OH  TYR A  40      -6.694   3.580  14.244  1.00  3.710          O  
ATOM    567  H   TYR A  40      -5.017  10.082  14.206  1.00  3.110          H  
ATOM    568  HA  TYR A  40      -3.260   8.239  12.692  1.00  3.200          H  
ATOM    569 1HB  TYR A  40      -6.062   9.301  12.320  1.00  4.450          H  
ATOM    570 2HB  TYR A  40      -5.251   8.496  11.002  1.00  4.450          H  
ATOM    571  HD1 TYR A  40      -6.605   8.103  14.406  1.00  4.450          H  
ATOM    572  HD2 TYR A  40      -4.810   6.144  11.044  1.00  4.450          H  
ATOM    573  HE1 TYR A  40      -7.216   5.925  15.353  1.00  4.450          H  
ATOM    574  HE2 TYR A  40      -5.426   3.955  11.983  1.00  4.450          H  
ATOM    575  HH  TYR A  40      -7.151   3.706  15.079  1.00  4.450          H  
ATOM    576  N   PRO A  41      -2.592   9.942  10.785  1.00  2.270          N  
ATOM    577  CA  PRO A  41      -1.973  10.918   9.912  1.00  1.940          C  
ATOM    578  C   PRO A  41      -2.926  11.747   9.064  1.00  1.880          C  
ATOM    579  O   PRO A  41      -3.977  11.276   8.621  1.00  2.400          O  
ATOM    580  CB  PRO A  41      -1.111  10.042   9.016  1.00  2.910          C  
ATOM    581  CG  PRO A  41      -1.788   8.707   9.024  1.00  2.910          C  
ATOM    582  CD  PRO A  41      -2.325   8.558  10.408  1.00  2.910          C  
ATOM    583  HA  PRO A  41      -1.336  11.583  10.516  1.00  2.330          H  
ATOM    584 1HB  PRO A  41      -1.060  10.502   8.021  1.00  3.490          H  
ATOM    585 2HB  PRO A  41      -0.087   9.999   9.410  1.00  3.490          H  
ATOM    586 1HG  PRO A  41      -2.596   8.688   8.282  1.00  3.490          H  
ATOM    587 2HG  PRO A  41      -1.070   7.908   8.752  1.00  3.490          H  
ATOM    588 1HD  PRO A  41      -3.211   7.946  10.360  1.00  3.490          H  
ATOM    589 2HD  PRO A  41      -1.567   8.139  11.074  1.00  3.490          H  
ATOM    590  N   LYS A  42      -2.448  12.940   8.761  1.00  1.650          N  
ATOM    591  CA  LYS A  42      -3.013  13.948   7.893  1.00  2.030          C  
ATOM    592  C   LYS A  42      -1.970  14.257   6.817  1.00  1.680          C  
ATOM    593  O   LYS A  42      -0.759  14.072   7.024  1.00  1.690          O  
ATOM    594  CB  LYS A  42      -3.409  15.181   8.722  1.00  2.690          C  
ATOM    595  CG  LYS A  42      -3.964  16.371   7.960  1.00  2.690          C  
ATOM    596  CD  LYS A  42      -4.414  17.460   8.929  1.00  2.690          C  
ATOM    597  CE  LYS A  42      -4.919  18.689   8.191  1.00  2.690          C  
ATOM    598  NZ  LYS A  42      -5.364  19.763   9.131  1.00  2.690          N  
ATOM    599  H   LYS A  42      -1.586  13.207   9.226  1.00  1.980          H  
ATOM    600  HA  LYS A  42      -3.901  13.546   7.403  1.00  2.440          H  
ATOM    601 1HB  LYS A  42      -4.173  14.891   9.415  1.00  3.230          H  
ATOM    602 2HB  LYS A  42      -2.572  15.503   9.319  1.00  3.230          H  
ATOM    603 1HG  LYS A  42      -3.189  16.790   7.315  1.00  3.230          H  
ATOM    604 2HG  LYS A  42      -4.806  16.059   7.347  1.00  3.230          H  
ATOM    605 1HD  LYS A  42      -5.216  17.069   9.561  1.00  3.230          H  
ATOM    606 2HD  LYS A  42      -3.584  17.741   9.572  1.00  3.230          H  
ATOM    607 1HE  LYS A  42      -4.120  19.079   7.560  1.00  3.230          H  
ATOM    608 2HE  LYS A  42      -5.761  18.404   7.559  1.00  3.230          H  
ATOM    609 1HZ  LYS A  42      -5.694  20.560   8.604  1.00  3.230          H  
ATOM    610 2HZ  LYS A  42      -6.114  19.413   9.714  1.00  3.230          H  
ATOM    611 3HZ  LYS A  42      -4.591  20.045   9.716  1.00  3.230          H  
ATOM    612  N   TYR A  43      -2.425  14.704   5.659  1.00  1.940          N  
ATOM    613  CA  TYR A  43      -1.512  14.990   4.571  1.00  1.790          C  
ATOM    614  C   TYR A  43      -2.016  15.978   3.543  1.00  2.060          C  
ATOM    615  O   TYR A  43      -3.217  16.224   3.405  1.00  2.540          O  
ATOM    616  CB  TYR A  43      -1.212  13.675   3.854  1.00  2.570          C  
ATOM    617  CG  TYR A  43      -2.517  12.993   3.454  1.00  2.570          C  
ATOM    618  CD1 TYR A  43      -3.187  13.335   2.286  1.00  2.570          C  
ATOM    619  CD2 TYR A  43      -3.052  12.014   4.297  1.00  2.570          C  
ATOM    620  CE1 TYR A  43      -4.388  12.719   1.983  1.00  2.570          C  
ATOM    621  CE2 TYR A  43      -4.236  11.403   3.983  1.00  2.570          C  
ATOM    622  CZ  TYR A  43      -4.907  11.755   2.832  1.00  2.570          C  
ATOM    623  OH  TYR A  43      -6.104  11.148   2.524  1.00  2.570          O  
ATOM    624  H   TYR A  43      -3.420  14.831   5.517  1.00  2.330          H  
ATOM    625  HA  TYR A  43      -0.590  15.397   4.992  1.00  2.150          H  
ATOM    626 1HB  TYR A  43      -0.618  13.859   2.950  1.00  3.080          H  
ATOM    627 2HB  TYR A  43      -0.644  13.004   4.500  1.00  3.080          H  
ATOM    628  HD1 TYR A  43      -2.783  14.092   1.612  1.00  3.080          H  
ATOM    629  HD2 TYR A  43      -2.531  11.740   5.215  1.00  3.080          H  
ATOM    630  HE1 TYR A  43      -4.921  12.990   1.069  1.00  3.080          H  
ATOM    631  HE2 TYR A  43      -4.652  10.648   4.648  1.00  3.080          H  
ATOM    632  HH  TYR A  43      -6.452  11.522   1.706  1.00  3.080          H  
ATOM    633  N   LYS A  44      -1.058  16.495   2.788  1.00  2.020          N  
ATOM    634  CA  LYS A  44      -1.257  17.341   1.627  1.00  2.410          C  
ATOM    635  C   LYS A  44      -0.372  16.772   0.523  1.00  2.130          C  
ATOM    636  O   LYS A  44       0.582  16.062   0.816  1.00  1.960          O  
ATOM    637  CB  LYS A  44      -0.880  18.785   1.944  1.00  3.220          C  
ATOM    638  CG  LYS A  44      -1.739  19.424   3.033  1.00  3.220          C  
ATOM    639  CD  LYS A  44      -1.364  20.879   3.265  1.00  3.220          C  
ATOM    640  CE  LYS A  44      -2.217  21.501   4.362  1.00  3.220          C  
ATOM    641  NZ  LYS A  44      -1.867  22.933   4.594  1.00  3.220          N  
ATOM    642  H   LYS A  44      -0.092  16.272   3.043  1.00  2.420          H  
ATOM    643  HA  LYS A  44      -2.298  17.287   1.304  1.00  2.890          H  
ATOM    644 1HB  LYS A  44       0.159  18.820   2.270  1.00  3.860          H  
ATOM    645 2HB  LYS A  44      -0.963  19.391   1.043  1.00  3.860          H  
ATOM    646 1HG  LYS A  44      -2.790  19.355   2.751  1.00  3.860          H  
ATOM    647 2HG  LYS A  44      -1.599  18.876   3.965  1.00  3.860          H  
ATOM    648 1HD  LYS A  44      -0.314  20.942   3.551  1.00  3.860          H  
ATOM    649 2HD  LYS A  44      -1.508  21.443   2.343  1.00  3.860          H  
ATOM    650 1HE  LYS A  44      -3.266  21.435   4.079  1.00  3.860          H  
ATOM    651 2HE  LYS A  44      -2.065  20.946   5.289  1.00  3.860          H  
ATOM    652 1HZ  LYS A  44      -2.452  23.311   5.326  1.00  3.860          H  
ATOM    653 2HZ  LYS A  44      -0.897  23.007   4.869  1.00  3.860          H  
ATOM    654 3HZ  LYS A  44      -2.015  23.459   3.744  1.00  3.860          H  
ATOM    655  N   ARG A  45      -0.656  17.051  -0.743  1.00  2.410          N  
ATOM    656  CA  ARG A  45       0.259  16.554  -1.771  1.00  2.280          C  
ATOM    657  C   ARG A  45       0.563  17.606  -2.817  1.00  2.110          C  
ATOM    658  O   ARG A  45      -0.163  18.589  -2.961  1.00  2.420          O  
ATOM    659  CB  ARG A  45      -0.253  15.288  -2.450  1.00  3.240          C  
ATOM    660  CG  ARG A  45      -1.502  15.410  -3.289  1.00  3.240          C  
ATOM    661  CD  ARG A  45      -1.858  14.087  -3.871  1.00  3.240          C  
ATOM    662  NE  ARG A  45      -3.021  14.161  -4.745  1.00  3.240          N  
ATOM    663  CZ  ARG A  45      -3.552  13.115  -5.417  1.00  3.240          C  
ATOM    664  NH1 ARG A  45      -3.005  11.922  -5.332  1.00  3.240          N  
ATOM    665  NH2 ARG A  45      -4.629  13.300  -6.166  1.00  3.240          N  
ATOM    666  H   ARG A  45      -1.456  17.619  -0.985  1.00  2.890          H  
ATOM    667  HA  ARG A  45       1.203  16.294  -1.293  1.00  2.740          H  
ATOM    668 1HB  ARG A  45       0.525  14.891  -3.102  1.00  3.890          H  
ATOM    669 2HB  ARG A  45      -0.448  14.530  -1.687  1.00  3.890          H  
ATOM    670 1HG  ARG A  45      -2.332  15.753  -2.673  1.00  3.890          H  
ATOM    671 2HG  ARG A  45      -1.334  16.112  -4.111  1.00  3.890          H  
ATOM    672 1HD  ARG A  45      -1.011  13.713  -4.452  1.00  3.890          H  
ATOM    673 2HD  ARG A  45      -2.084  13.389  -3.059  1.00  3.890          H  
ATOM    674  HE  ARG A  45      -3.476  15.058  -4.839  1.00  3.890          H  
ATOM    675 1HH1 ARG A  45      -2.184  11.783  -4.766  1.00  3.890          H  
ATOM    676 2HH1 ARG A  45      -3.406  11.141  -5.828  1.00  3.890          H  
ATOM    677 1HH2 ARG A  45      -5.049  14.216  -6.225  1.00  3.890          H  
ATOM    678 2HH2 ARG A  45      -5.037  12.527  -6.669  1.00  3.890          H  
ATOM    679  N   ARG A  46       1.651  17.370  -3.538  1.00  1.970          N  
ATOM    680  CA  ARG A  46       2.113  18.232  -4.613  1.00  2.040          C  
ATOM    681  C   ARG A  46       1.252  18.078  -5.867  1.00  1.860          C  
ATOM    682  O   ARG A  46       0.615  17.043  -6.072  1.00  2.130          O  
ATOM    683  CB  ARG A  46       3.569  17.911  -4.921  1.00  2.830          C  
ATOM    684  CG  ARG A  46       4.534  18.247  -3.777  1.00  2.830          C  
ATOM    685  CD  ARG A  46       5.940  17.928  -4.112  1.00  2.830          C  
ATOM    686  NE  ARG A  46       6.841  18.265  -3.013  1.00  2.830          N  
ATOM    687  CZ  ARG A  46       8.185  18.145  -3.043  1.00  2.830          C  
ATOM    688  NH1 ARG A  46       8.791  17.694  -4.125  1.00  2.830          N  
ATOM    689  NH2 ARG A  46       8.897  18.486  -1.982  1.00  2.830          N  
ATOM    690  H   ARG A  46       2.182  16.536  -3.327  1.00  2.360          H  
ATOM    691  HA  ARG A  46       2.049  19.267  -4.277  1.00  2.450          H  
ATOM    692 1HB  ARG A  46       3.675  16.845  -5.141  1.00  3.390          H  
ATOM    693 2HB  ARG A  46       3.890  18.463  -5.803  1.00  3.390          H  
ATOM    694 1HG  ARG A  46       4.470  19.309  -3.544  1.00  3.390          H  
ATOM    695 2HG  ARG A  46       4.265  17.667  -2.893  1.00  3.390          H  
ATOM    696 1HD  ARG A  46       6.026  16.856  -4.312  1.00  3.390          H  
ATOM    697 2HD  ARG A  46       6.240  18.493  -4.992  1.00  3.390          H  
ATOM    698  HE  ARG A  46       6.421  18.614  -2.160  1.00  3.390          H  
ATOM    699 1HH1 ARG A  46       8.251  17.435  -4.940  1.00  3.390          H  
ATOM    700 2HH1 ARG A  46       9.799  17.613  -4.145  1.00  3.390          H  
ATOM    701 1HH2 ARG A  46       8.433  18.836  -1.154  1.00  3.390          H  
ATOM    702 2HH2 ARG A  46       9.903  18.402  -1.996  1.00  3.390          H  
ATOM    703  N   SER A  47       1.278  19.095  -6.729  1.00  2.230          N  
ATOM    704  CA  SER A  47       0.521  19.114  -7.984  1.00  2.840          C  
ATOM    705  C   SER A  47       0.923  18.027  -8.978  1.00  2.730          C  
ATOM    706  O   SER A  47       0.157  17.683  -9.878  1.00  3.370          O  
ATOM    707  CB  SER A  47       0.687  20.466  -8.643  1.00  3.730          C  
ATOM    708  OG  SER A  47       2.016  20.660  -9.041  1.00  3.730          O  
ATOM    709  H   SER A  47       1.825  19.915  -6.507  1.00  2.680          H  
ATOM    710  HA  SER A  47      -0.533  18.975  -7.739  1.00  3.410          H  
ATOM    711 1HB  SER A  47       0.031  20.527  -9.511  1.00  4.480          H  
ATOM    712 2HB  SER A  47       0.390  21.251  -7.950  1.00  4.480          H  
ATOM    713  HG  SER A  47       2.036  21.509  -9.495  1.00  4.480          H  
ATOM    714  N   GLY A  48       2.113  17.463  -8.802  1.00  2.470          N  
ATOM    715  CA  GLY A  48       2.612  16.412  -9.674  1.00  2.700          C  
ATOM    716  C   GLY A  48       2.069  15.031  -9.302  1.00  2.660          C  
ATOM    717  O   GLY A  48       2.358  14.053  -9.987  1.00  3.150          O  
ATOM    718  H   GLY A  48       2.686  17.799  -8.044  1.00  2.960          H  
ATOM    719 1HA  GLY A  48       2.342  16.643 -10.705  1.00  3.240          H  
ATOM    720 2HA  GLY A  48       3.699  16.397  -9.628  1.00  3.240          H  
ATOM    721  N   SER A  49       1.311  14.955  -8.193  1.00  2.440          N  
ATOM    722  CA  SER A  49       0.678  13.763  -7.593  1.00  2.860          C  
ATOM    723  C   SER A  49       1.628  12.838  -6.815  1.00  2.520          C  
ATOM    724  O   SER A  49       1.187  12.102  -5.926  1.00  2.690          O  
ATOM    725  CB  SER A  49      -0.047  12.952  -8.656  1.00  3.840          C  
ATOM    726  OG  SER A  49       0.826  12.091  -9.327  1.00  3.840          O  
ATOM    727  H   SER A  49       1.128  15.825  -7.689  1.00  2.930          H  
ATOM    728  HA  SER A  49      -0.075  14.123  -6.889  1.00  3.430          H  
ATOM    729 1HB  SER A  49      -0.838  12.368  -8.185  1.00  4.600          H  
ATOM    730 2HB  SER A  49      -0.518  13.627  -9.367  1.00  4.600          H  
ATOM    731  HG  SER A  49       1.489  12.665  -9.739  1.00  4.600          H  
ATOM    732  N   THR A  50       2.937  12.953  -7.042  1.00  2.320          N  
ATOM    733  CA  THR A  50       3.913  12.147  -6.316  1.00  2.170          C  
ATOM    734  C   THR A  50       4.957  13.009  -5.616  1.00  2.230          C  
ATOM    735  O   THR A  50       5.144  14.188  -5.925  1.00  2.580          O  
ATOM    736  CB  THR A  50       4.636  11.133  -7.223  1.00  3.100          C  
ATOM    737  OG1 THR A  50       5.375  11.829  -8.246  1.00  3.100          O  
ATOM    738  CG2 THR A  50       3.654  10.166  -7.863  1.00  3.100          C  
ATOM    739  H   THR A  50       3.249  13.571  -7.778  1.00  2.780          H  
ATOM    740  HA  THR A  50       3.383  11.581  -5.550  1.00  2.600          H  
ATOM    741  HB  THR A  50       5.316  10.568  -6.624  1.00  3.720          H  
ATOM    742  HG1 THR A  50       6.078  12.359  -7.851  1.00  3.720          H  
ATOM    743 1HG2 THR A  50       4.195   9.455  -8.479  1.00  3.720          H  
ATOM    744 2HG2 THR A  50       3.113   9.633  -7.089  1.00  3.720          H  
ATOM    745 3HG2 THR A  50       2.950  10.716  -8.479  1.00  3.720          H  
ATOM    746  N   MET A  51       5.648  12.395  -4.665  1.00  2.070          N  
ATOM    747  CA  MET A  51       6.687  13.018  -3.866  1.00  2.270          C  
ATOM    748  C   MET A  51       7.595  11.939  -3.299  1.00  2.290          C  
ATOM    749  O   MET A  51       7.114  10.863  -2.942  1.00  2.130          O  
ATOM    750  CB  MET A  51       6.013  13.818  -2.745  1.00  3.100          C  
ATOM    751  CG  MET A  51       6.923  14.544  -1.775  1.00  3.100          C  
ATOM    752  SD  MET A  51       5.970  15.529  -0.596  1.00  3.100          S  
ATOM    753  CE  MET A  51       7.224  16.082   0.546  1.00  3.100          C  
ATOM    754  H   MET A  51       5.437  11.428  -4.491  1.00  2.480          H  
ATOM    755  HA  MET A  51       7.283  13.676  -4.496  1.00  2.720          H  
ATOM    756 1HB  MET A  51       5.350  14.564  -3.185  1.00  3.720          H  
ATOM    757 2HB  MET A  51       5.388  13.142  -2.155  1.00  3.720          H  
ATOM    758 1HG  MET A  51       7.529  13.826  -1.217  1.00  3.720          H  
ATOM    759 2HG  MET A  51       7.589  15.205  -2.322  1.00  3.720          H  
ATOM    760 1HE  MET A  51       6.768  16.696   1.324  1.00  3.720          H  
ATOM    761 2HE  MET A  51       7.710  15.228   0.991  1.00  3.720          H  
ATOM    762 3HE  MET A  51       7.965  16.667   0.014  1.00  3.720          H  
ATOM    763  N   SER A  52       8.892  12.209  -3.214  1.00  2.610          N  
ATOM    764  CA  SER A  52       9.797  11.248  -2.599  1.00  2.780          C  
ATOM    765  C   SER A  52       9.493  11.084  -1.122  1.00  3.010          C  
ATOM    766  O   SER A  52       9.281  12.070  -0.410  1.00  3.270          O  
ATOM    767  CB  SER A  52      11.242  11.691  -2.748  1.00  3.820          C  
ATOM    768  OG  SER A  52      11.632  11.751  -4.095  1.00  3.820          O  
ATOM    769  H   SER A  52       9.261  13.086  -3.553  1.00  3.130          H  
ATOM    770  HA  SER A  52       9.670  10.283  -3.077  1.00  3.340          H  
ATOM    771 1HB  SER A  52      11.371  12.668  -2.284  1.00  4.590          H  
ATOM    772 2HB  SER A  52      11.887  10.987  -2.210  1.00  4.590          H  
ATOM    773  HG  SER A  52      12.560  12.002  -4.087  1.00  4.590          H  
ATOM    774  N   ILE A  53       9.521   9.841  -0.672  1.00  3.030          N  
ATOM    775  CA  ILE A  53       9.372   9.459   0.719  1.00  3.320          C  
ATOM    776  C   ILE A  53      10.699   8.848   1.110  1.00  3.490          C  
ATOM    777  O   ILE A  53      11.113   7.837   0.533  1.00  3.400          O  
ATOM    778  CB  ILE A  53       8.212   8.453   0.882  1.00  4.530          C  
ATOM    779  CG1 ILE A  53       6.891   9.062   0.279  1.00  4.530          C  
ATOM    780  CG2 ILE A  53       8.044   8.040   2.336  1.00  4.530          C  
ATOM    781  CD1 ILE A  53       6.423  10.344   0.919  1.00  4.530          C  
ATOM    782  H   ILE A  53       9.675   9.098  -1.352  1.00  3.640          H  
ATOM    783  HA  ILE A  53       9.210  10.336   1.339  1.00  3.980          H  
ATOM    784  HB  ILE A  53       8.440   7.563   0.291  1.00  5.440          H  
ATOM    785 1HG1 ILE A  53       7.054   9.260  -0.781  1.00  5.440          H  
ATOM    786 2HG1 ILE A  53       6.102   8.329   0.369  1.00  5.440          H  
ATOM    787 1HG2 ILE A  53       7.240   7.316   2.410  1.00  5.440          H  
ATOM    788 2HG2 ILE A  53       8.963   7.583   2.698  1.00  5.440          H  
ATOM    789 3HG2 ILE A  53       7.817   8.904   2.950  1.00  5.440          H  
ATOM    790 1HD1 ILE A  53       5.535  10.692   0.444  1.00  5.440          H  
ATOM    791 2HD1 ILE A  53       6.218  10.185   1.968  1.00  5.440          H  
ATOM    792 3HD1 ILE A  53       7.178  11.102   0.808  1.00  5.440          H  
ATOM    793  N   GLY A  54      11.385   9.418   2.083  1.00  3.810          N  
ATOM    794  CA  GLY A  54      12.723   8.904   2.314  1.00  4.030          C  
ATOM    795  C   GLY A  54      13.486   9.152   1.009  1.00  3.920          C  
ATOM    796  O   GLY A  54      13.541  10.289   0.536  1.00  4.120          O  
ATOM    797  H   GLY A  54      11.009  10.216   2.602  1.00  4.570          H  
ATOM    798 1HA  GLY A  54      13.196   9.429   3.144  1.00  4.840          H  
ATOM    799 2HA  GLY A  54      12.690   7.840   2.548  1.00  4.840          H  
ATOM    800  N   ASN A  55      14.081   8.112   0.418  1.00  3.960          N  
ATOM    801  CA  ASN A  55      14.822   8.283  -0.827  1.00  3.950          C  
ATOM    802  C   ASN A  55      14.167   7.633  -2.058  1.00  3.600          C  
ATOM    803  O   ASN A  55      14.840   7.434  -3.074  1.00  3.660          O  
ATOM    804  CB  ASN A  55      16.233   7.769  -0.639  1.00  5.530          C  
ATOM    805  CG  ASN A  55      16.252   6.310  -0.313  1.00  5.530          C  
ATOM    806  OD1 ASN A  55      15.249   5.769   0.189  1.00  5.530          O  
ATOM    807  ND2 ASN A  55      17.360   5.657  -0.568  1.00  5.530          N  
ATOM    808  H   ASN A  55      14.015   7.182   0.824  1.00  4.750          H  
ATOM    809  HA  ASN A  55      14.882   9.350  -1.040  1.00  4.740          H  
ATOM    810 1HB  ASN A  55      16.807   7.934  -1.552  1.00  6.640          H  
ATOM    811 2HB  ASN A  55      16.721   8.321   0.162  1.00  6.640          H  
ATOM    812 1HD2 ASN A  55      17.424   4.680  -0.360  1.00  6.640          H  
ATOM    813 2HD2 ASN A  55      18.142   6.135  -0.967  1.00  6.640          H  
ATOM    814  N   LYS A  56      12.866   7.325  -1.992  1.00  3.320          N  
ATOM    815  CA  LYS A  56      12.161   6.706  -3.126  1.00  3.070          C  
ATOM    816  C   LYS A  56      10.793   7.324  -3.403  1.00  2.710          C  
ATOM    817  O   LYS A  56      10.077   7.724  -2.486  1.00  2.650          O  
ATOM    818  CB  LYS A  56      11.947   5.205  -2.874  1.00  4.400          C  
ATOM    819  CG  LYS A  56      13.216   4.342  -2.702  1.00  4.400          C  
ATOM    820  CD  LYS A  56      13.984   4.165  -4.012  1.00  4.400          C  
ATOM    821  CE  LYS A  56      15.180   3.244  -3.826  1.00  4.400          C  
ATOM    822  NZ  LYS A  56      15.969   3.088  -5.088  1.00  4.400          N  
ATOM    823  H   LYS A  56      12.362   7.505  -1.115  1.00  3.980          H  
ATOM    824  HA  LYS A  56      12.762   6.843  -4.023  1.00  3.680          H  
ATOM    825 1HB  LYS A  56      11.352   5.088  -1.966  1.00  5.280          H  
ATOM    826 2HB  LYS A  56      11.362   4.786  -3.694  1.00  5.280          H  
ATOM    827 1HG  LYS A  56      13.872   4.797  -1.965  1.00  5.280          H  
ATOM    828 2HG  LYS A  56      12.926   3.359  -2.334  1.00  5.280          H  
ATOM    829 1HD  LYS A  56      13.324   3.750  -4.774  1.00  5.280          H  
ATOM    830 2HD  LYS A  56      14.350   5.131  -4.354  1.00  5.280          H  
ATOM    831 1HE  LYS A  56      15.827   3.659  -3.052  1.00  5.280          H  
ATOM    832 2HE  LYS A  56      14.829   2.264  -3.506  1.00  5.280          H  
ATOM    833 1HZ  LYS A  56      16.753   2.472  -4.922  1.00  5.280          H  
ATOM    834 2HZ  LYS A  56      15.381   2.695  -5.810  1.00  5.280          H  
ATOM    835 3HZ  LYS A  56      16.309   3.993  -5.385  1.00  5.280          H  
ATOM    836  N   VAL A  57      10.398   7.363  -4.666  1.00  2.580          N  
ATOM    837  CA  VAL A  57       9.070   7.870  -4.983  1.00  2.290          C  
ATOM    838  C   VAL A  57       8.063   6.733  -4.978  1.00  2.180          C  
ATOM    839  O   VAL A  57       8.261   5.710  -5.632  1.00  2.420          O  
ATOM    840  CB  VAL A  57       9.064   8.611  -6.332  1.00  3.320          C  
ATOM    841  CG1 VAL A  57       7.650   9.088  -6.672  1.00  3.320          C  
ATOM    842  CG2 VAL A  57       9.998   9.806  -6.245  1.00  3.320          C  
ATOM    843  H   VAL A  57      11.010   7.027  -5.401  1.00  3.100          H  
ATOM    844  HA  VAL A  57       8.768   8.578  -4.214  1.00  2.750          H  
ATOM    845  HB  VAL A  57       9.394   7.934  -7.120  1.00  3.990          H  
ATOM    846 1HG1 VAL A  57       7.662   9.618  -7.626  1.00  3.990          H  
ATOM    847 2HG1 VAL A  57       6.960   8.246  -6.746  1.00  3.990          H  
ATOM    848 3HG1 VAL A  57       7.318   9.762  -5.883  1.00  3.990          H  
ATOM    849 1HG2 VAL A  57      10.005  10.336  -7.197  1.00  3.990          H  
ATOM    850 2HG2 VAL A  57       9.652  10.476  -5.467  1.00  3.990          H  
ATOM    851 3HG2 VAL A  57      11.007   9.476  -6.010  1.00  3.990          H  
ATOM    852  N   VAL A  58       6.998   6.927  -4.222  1.00  1.960          N  
ATOM    853  CA  VAL A  58       5.930   5.950  -4.096  1.00  2.010          C  
ATOM    854  C   VAL A  58       4.996   6.086  -5.288  1.00  1.810          C  
ATOM    855  O   VAL A  58       4.598   7.188  -5.653  1.00  1.690          O  
ATOM    856  CB  VAL A  58       5.189   6.140  -2.756  1.00  2.790          C  
ATOM    857  CG1 VAL A  58       3.985   5.183  -2.641  1.00  2.790          C  
ATOM    858  CG2 VAL A  58       6.167   5.899  -1.613  1.00  2.790          C  
ATOM    859  H   VAL A  58       6.944   7.808  -3.726  1.00  2.350          H  
ATOM    860  HA  VAL A  58       6.367   4.952  -4.111  1.00  2.410          H  
ATOM    861  HB  VAL A  58       4.827   7.142  -2.697  1.00  3.350          H  
ATOM    862 1HG1 VAL A  58       3.483   5.337  -1.705  1.00  3.350          H  
ATOM    863 2HG1 VAL A  58       3.283   5.372  -3.448  1.00  3.350          H  
ATOM    864 3HG1 VAL A  58       4.327   4.166  -2.698  1.00  3.350          H  
ATOM    865 1HG2 VAL A  58       5.665   6.057  -0.674  1.00  3.350          H  
ATOM    866 2HG2 VAL A  58       6.541   4.877  -1.662  1.00  3.350          H  
ATOM    867 3HG2 VAL A  58       7.007   6.593  -1.696  1.00  3.350          H  
ATOM    868  N   ASP A  59       4.697   4.975  -5.937  1.00  2.020          N  
ATOM    869  CA  ASP A  59       3.816   5.004  -7.091  1.00  2.070          C  
ATOM    870  C   ASP A  59       2.395   5.418  -6.692  1.00  2.090          C  
ATOM    871  O   ASP A  59       1.929   5.114  -5.594  1.00  2.370          O  
ATOM    872  CB  ASP A  59       3.779   3.645  -7.793  1.00  2.880          C  
ATOM    873  CG  ASP A  59       3.197   3.762  -9.202  1.00  2.880          C  
ATOM    874  OD1 ASP A  59       1.994   3.619  -9.369  1.00  2.880          O  
ATOM    875  OD2 ASP A  59       3.956   4.014 -10.103  1.00  2.880          O  
ATOM    876  H   ASP A  59       5.078   4.095  -5.615  1.00  2.420          H  
ATOM    877  HA  ASP A  59       4.204   5.744  -7.793  1.00  2.480          H  
ATOM    878 1HB  ASP A  59       4.788   3.245  -7.861  1.00  3.450          H  
ATOM    879 2HB  ASP A  59       3.182   2.939  -7.206  1.00  3.450          H  
ATOM    880  N   ASN A  60       1.677   6.057  -7.606  1.00  2.430          N  
ATOM    881  CA  ASN A  60       0.287   6.426  -7.351  1.00  2.880          C  
ATOM    882  C   ASN A  60      -0.627   5.225  -7.163  1.00  2.800          C  
ATOM    883  O   ASN A  60      -1.628   5.303  -6.449  1.00  3.070          O  
ATOM    884  CB  ASN A  60      -0.255   7.297  -8.456  1.00  3.850          C  
ATOM    885  CG  ASN A  60       0.195   8.709  -8.374  1.00  3.850          C  
ATOM    886  OD1 ASN A  60       0.484   9.222  -7.291  1.00  3.850          O  
ATOM    887  ND2 ASN A  60       0.263   9.350  -9.503  1.00  3.850          N  
ATOM    888  H   ASN A  60       2.104   6.283  -8.492  1.00  2.920          H  
ATOM    889  HA  ASN A  60       0.260   6.995  -6.425  1.00  3.460          H  
ATOM    890 1HB  ASN A  60       0.053   6.887  -9.419  1.00  4.620          H  
ATOM    891 2HB  ASN A  60      -1.343   7.278  -8.429  1.00  4.620          H  
ATOM    892 1HD2 ASN A  60       0.557  10.319  -9.513  1.00  4.620          H  
ATOM    893 2HD2 ASN A  60       0.019   8.898 -10.358  1.00  4.620          H  
ATOM    894  N   THR A  61      -0.282   4.081  -7.741  1.00  2.940          N  
ATOM    895  CA  THR A  61      -1.136   2.912  -7.617  1.00  3.450          C  
ATOM    896  C   THR A  61      -1.052   2.286  -6.231  1.00  3.600          C  
ATOM    897  O   THR A  61      -1.795   1.357  -5.934  1.00  4.240          O  
ATOM    898  CB  THR A  61      -0.823   1.846  -8.686  1.00  4.630          C  
ATOM    899  OG1 THR A  61       0.542   1.428  -8.574  1.00  4.630          O  
ATOM    900  CG2 THR A  61      -1.090   2.363 -10.087  1.00  4.630          C  
ATOM    901  H   THR A  61       0.557   4.006  -8.330  1.00  3.530          H  
ATOM    902  HA  THR A  61      -2.168   3.226  -7.771  1.00  4.140          H  
ATOM    903  HB  THR A  61      -1.460   0.983  -8.511  1.00  5.550          H  
ATOM    904  HG1 THR A  61       1.126   2.174  -8.839  1.00  5.550          H  
ATOM    905 1HG2 THR A  61      -0.873   1.580 -10.809  1.00  5.550          H  
ATOM    906 2HG2 THR A  61      -2.135   2.661 -10.173  1.00  5.550          H  
ATOM    907 3HG2 THR A  61      -0.450   3.223 -10.285  1.00  5.550          H  
ATOM    908  N   TRP A  62      -0.142   2.782  -5.380  1.00  3.290          N  
ATOM    909  CA  TRP A  62       0.014   2.265  -4.031  1.00  3.790          C  
ATOM    910  C   TRP A  62      -0.834   3.048  -3.004  1.00  3.760          C  
ATOM    911  O   TRP A  62      -0.877   2.681  -1.818  1.00  4.310          O  
ATOM    912  CB  TRP A  62       1.488   2.292  -3.642  1.00  5.110          C  
ATOM    913  CG  TRP A  62       2.374   1.294  -4.373  1.00  5.110          C  
ATOM    914  CD1 TRP A  62       2.065   0.552  -5.478  1.00  5.110          C  
ATOM    915  CD2 TRP A  62       3.725   0.889  -3.998  1.00  5.110          C  
ATOM    916  NE1 TRP A  62       3.119  -0.258  -5.813  1.00  5.110          N  
ATOM    917  CE2 TRP A  62       4.131  -0.071  -4.915  1.00  5.110          C  
ATOM    918  CE3 TRP A  62       4.602   1.254  -2.965  1.00  5.110          C  
ATOM    919  CZ2 TRP A  62       5.372  -0.677  -4.834  1.00  5.110          C  
ATOM    920  CZ3 TRP A  62       5.832   0.653  -2.881  1.00  5.110          C  
ATOM    921  CH2 TRP A  62       6.213  -0.290  -3.789  1.00  5.110          C  
ATOM    922  H   TRP A  62       0.456   3.564  -5.658  1.00  3.950          H  
ATOM    923  HA  TRP A  62      -0.316   1.231  -4.023  1.00  4.550          H  
ATOM    924 1HB  TRP A  62       1.880   3.285  -3.826  1.00  6.130          H  
ATOM    925 2HB  TRP A  62       1.561   2.109  -2.618  1.00  6.130          H  
ATOM    926  HD1 TRP A  62       1.128   0.580  -6.025  1.00  6.130          H  
ATOM    927  HE1 TRP A  62       3.143  -0.903  -6.591  1.00  6.130          H  
ATOM    928  HE3 TRP A  62       4.326   1.989  -2.239  1.00  6.130          H  
ATOM    929  HZ2 TRP A  62       5.694  -1.434  -5.551  1.00  6.130          H  
ATOM    930  HZ3 TRP A  62       6.490   0.949  -2.067  1.00  6.130          H  
ATOM    931  HH2 TRP A  62       7.196  -0.747  -3.690  1.00  6.130          H  
ATOM    932  N   ILE A  63      -1.515   4.113  -3.474  1.00  3.540          N  
ATOM    933  CA  ILE A  63      -2.406   4.987  -2.690  1.00  4.020          C  
ATOM    934  C   ILE A  63      -3.638   4.224  -2.251  1.00  4.530          C  
ATOM    935  O   ILE A  63      -4.152   3.406  -3.015  1.00  5.010          O  
ATOM    936  CB  ILE A  63      -2.778   6.283  -3.451  1.00  5.440          C  
ATOM    937  CG1 ILE A  63      -1.501   7.148  -3.613  1.00  5.440          C  
ATOM    938  CG2 ILE A  63      -3.922   7.045  -2.753  1.00  5.440          C  
ATOM    939  CD1 ILE A  63      -1.634   8.349  -4.540  1.00  5.440          C  
ATOM    940  H   ILE A  63      -1.440   4.324  -4.477  1.00  4.250          H  
ATOM    941  HA  ILE A  63      -1.875   5.289  -1.785  1.00  4.820          H  
ATOM    942  HB  ILE A  63      -3.104   6.017  -4.455  1.00  6.520          H  
ATOM    943 1HG1 ILE A  63      -1.195   7.501  -2.626  1.00  6.520          H  
ATOM    944 2HG1 ILE A  63      -0.715   6.509  -4.009  1.00  6.520          H  
ATOM    945 1HG2 ILE A  63      -4.174   7.931  -3.316  1.00  6.520          H  
ATOM    946 2HG2 ILE A  63      -4.815   6.427  -2.689  1.00  6.520          H  
ATOM    947 3HG2 ILE A  63      -3.620   7.328  -1.756  1.00  6.520          H  
ATOM    948 1HD1 ILE A  63      -0.676   8.875  -4.597  1.00  6.520          H  
ATOM    949 2HD1 ILE A  63      -1.911   8.001  -5.538  1.00  6.520          H  
ATOM    950 3HD1 ILE A  63      -2.390   9.033  -4.171  1.00  6.520          H  
ATOM    951  N   VAL A  64      -4.104   4.451  -1.023  1.00  4.780          N  
ATOM    952  CA  VAL A  64      -5.238   3.680  -0.541  1.00  5.530          C  
ATOM    953  C   VAL A  64      -6.427   4.602  -0.244  1.00  6.140          C  
ATOM    954  O   VAL A  64      -6.234   5.814  -0.161  1.00  6.490          O  
ATOM    955  CB  VAL A  64      -4.802   2.963   0.742  1.00  7.440          C  
ATOM    956  CG1 VAL A  64      -3.614   2.096   0.449  1.00  7.440          C  
ATOM    957  CG2 VAL A  64      -4.492   3.935   1.791  1.00  7.440          C  
ATOM    958  H   VAL A  64      -3.686   5.195  -0.445  1.00  5.740          H  
ATOM    959  HA  VAL A  64      -5.496   2.941  -1.296  1.00  6.640          H  
ATOM    960  HB  VAL A  64      -5.588   2.329   1.076  1.00  8.930          H  
ATOM    961 1HG1 VAL A  64      -3.327   1.555   1.348  1.00  8.930          H  
ATOM    962 2HG1 VAL A  64      -3.872   1.421  -0.309  1.00  8.930          H  
ATOM    963 3HG1 VAL A  64      -2.782   2.702   0.110  1.00  8.930          H  
ATOM    964 1HG2 VAL A  64      -4.202   3.400   2.673  1.00  8.930          H  
ATOM    965 2HG2 VAL A  64      -3.680   4.560   1.457  1.00  8.930          H  
ATOM    966 3HG2 VAL A  64      -5.365   4.538   2.007  1.00  8.930          H  
ATOM    967  N   PRO A  65      -7.661   4.084  -0.114  1.00  6.570          N  
ATOM    968  CA  PRO A  65      -8.854   4.830   0.227  1.00  7.430          C  
ATOM    969  C   PRO A  65      -9.078   4.821   1.727  1.00  8.280          C  
ATOM    970  O   PRO A  65      -9.864   5.621   2.243  1.00  8.930          O  
ATOM    971  OXT PRO A  65      -8.768   3.799   2.334  1.00 11.140          O  
ATOM    972  CB  PRO A  65      -9.946   4.031  -0.480  1.00 11.140          C  
ATOM    973  CG  PRO A  65      -9.451   2.591  -0.424  1.00 11.140          C  
ATOM    974  CD  PRO A  65      -7.933   2.671  -0.479  1.00 11.140          C  
ATOM    975  HA  PRO A  65      -8.775   5.858  -0.160  1.00  8.920          H  
ATOM    976 1HB  PRO A  65     -10.907   4.169   0.037  1.00 13.370          H  
ATOM    977 2HB  PRO A  65     -10.078   4.400  -1.508  1.00 13.370          H  
ATOM    978 1HG  PRO A  65      -9.798   2.123   0.511  1.00 13.370          H  
ATOM    979 2HG  PRO A  65      -9.876   2.007  -1.250  1.00 13.370          H  
ATOM    980 1HD  PRO A  65      -7.535   1.980   0.256  1.00 13.370          H  
ATOM    981 2HD  PRO A  65      -7.599   2.431  -1.497  1.00 13.370          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -301.632 33.0976 215.656 -18.8286 5.7499 14.5186 100.944 -114.089 -0.5338 -3.28992 -72.1719 -20.9868 -17.7111 -8.58598 -15.3704 -2.54243 -0.60799 0.12666 3.93041 34.4441 49.1949 -17.3091 13.3397 -11.6769 -8.28156 39.2671 -103.348
MET:NtermProteinFull_1 -10.2822 0.9737 6.04037 -0.43043 0.15289 0.25976 3.23282 -3.19366 -0.03387 -0.13527 -3.4083 1.30182 0 0 0 0 0 0.13208 0.30477 1.52581 0 0 0 0.60916 0 0.25398 -2.69655
VAL_2 -8.62805 1.50202 2.70493 -0.37664 0.30102 0.0887 1.78 -2.64798 -0 -0 0.46672 0.17451 0 0 0 0 0 -0.08084 0.01447 1.5804 0 -0.22392 0 1.9342 -0.13831 0.62486 -0.92391
HIS_D_3 -7.26945 0.68806 3.26804 -0.76305 0.16231 1.13999 1.26405 -2.02094 -0 -0 0.70694 -2.21637 0 0 0 0 0 -0.10156 0.12431 0 3.79845 -0.43995 0 -0.45461 -0.3014 0.62945 -1.78571
GLY_4 -3.18669 0.36242 3.5085 -0.00049 0 0 1.82268 -1.85209 -0.01197 -0.08395 -0.00548 -0.18287 0 0 0 0 0 0.00307 0 0 0 -1.53157 0 0.83697 0.45975 0.82085 0.95914
PRO_5 -3.60535 0.31154 1.71059 -0.17092 0.06901 0.11595 1.07926 -0.8659 -0.00243 -0.03049 -0.80752 0.12291 0 0 0 0 0 0.04145 0.00018 0.19744 0 -0.95244 0 -2.4119 0.99072 0.70186 -3.50606
CYS:disulfide_6 -5.84394 0.99502 3.70858 -0.07034 0.00606 0.0707 1.89122 -1.94171 -0.00543 -0.06468 -1.74369 -0.19985 0 0 0 0 -0.30399 -0.06067 0.10646 2.27848 0 0.2444 0 3.6196 0.04925 0.5491 3.28458
GLY_7 -4.81231 0.53905 4.04426 -8e-05 0 0 2.037 -2.1147 -0.01329 -0.0438 -0.72557 -0.39768 0 0 -0.71337 0 0 -0.15857 0 0 0 -1.52574 0 0.83697 -0.63316 0.50102 -3.17999
ILE_8 -3.91047 0.34751 2.96227 -0.68896 0.3907 0.23967 1.67759 -1.59708 -0 -0 -0.37167 0.28089 0 0 0 0 0 -0.07971 0.01185 0.84001 0 0.18243 0 0.73287 -0.45805 0.47538 1.03524
GLN_9 -3.43501 0.40606 2.74389 -0.76879 0.22307 1.07147 1.12265 -1.46108 -0.01562 -0.07291 -0.862 -2.25114 0 0 -0.71337 0 0 0.06985 0.1404 0 3.44796 -0.18104 0 -0.18838 -0.44289 0.55955 -0.60732
ASN_10 -5.25031 0.83639 5.47039 -0.32766 0.11444 0.6035 2.7046 -2.60241 -0.01275 -0.10636 -1.94944 -0.73746 0 0 -0.83616 0 0 -0.05232 0.00059 0 1.94592 -0.62119 0 -0.93687 -0.22907 1.04379 -0.94237
PRO_11 -2.22115 0.43367 1.54923 -0.07576 0 0.04648 0.45102 -0.69824 -0 -0 0.52312 0.5773 0 0 0 0 0 -0.21159 0.02526 0.36134 0 -0.72912 0 -2.4119 0.10877 1.00929 -1.26229
ASN_12 -2.46614 0.29657 2.39488 -0.20269 0.03579 0.3381 0.87485 -1.16345 -0 -0 -0.91133 -0.70657 0 0 -0.83616 0 0 0.35325 0.00112 0 2.20254 -0.7202 0 -0.93687 0.22083 0.41622 -0.80926
SER_13 -4.64785 0.76453 5.05486 -0.03198 3e-05 0.05616 2.58833 -2.19616 -0.01288 -0.10854 -1.664 -0.96067 0 0 -0.68245 0 0 -0.04114 0.16261 0.91571 0 0.28216 0.61227 -0.77834 0.25009 0.85912 0.42188
PRO_14 -4.43478 0.62058 4.24062 -0.0864 2e-05 0.05361 2.25648 -1.93219 -0.01801 -0.1406 -2.18455 0.70024 0 0 0 0 0 -0.07849 0.00737 0.59719 0 -0.47534 0 -2.4119 -0.15837 0.9005 -2.54402
CYS:disulfide_15 -6.51973 0.97184 5.83315 -0.04162 0.0014 0.01888 2.69549 -2.78018 -0 -0 -1.91666 -0.38433 0 0 -0.68245 0 -0.30399 0.13872 0.14829 0.34356 0 0.30188 0 3.6196 -0.20021 0.75471 1.99834
MET_16 -6.16115 0.30692 4.14867 -0.57878 0.10001 0.18364 1.50618 -1.83428 -0 -0 -0.88443 -0.06987 0 0 0 0 0 -0.03229 0.10846 0.88943 0 0.09552 0 0.60916 -0.17757 0.57791 -1.21249
GLU_17 -3.12694 0.39396 3.50262 -0.23596 0.05233 0.40174 1.16525 -1.64943 -0.06137 -0.28695 -0.54477 -0.5799 0 0 0 0 0 0.18703 0.04326 0 2.95894 0.10912 0 -2.7348 -0.23358 0.37797 -0.26147
ASN_18 -5.65513 0.476 5.24241 -0.19126 0.02192 0.31572 2.23676 -2.78719 -0.04027 -0.17868 -1.50247 -1.05774 0 0 0 0 0 -0.09612 0.05524 0 1.87851 -1.00482 0 -0.93687 -0.51526 0.43267 -3.30658
GLY_19 -3.22358 0.34876 3.39492 -0.00041 0 0 1.49301 -1.72582 -0.04336 -0.14635 -0.95315 -0.17017 0 0 0 0 0 -0.06938 0 0 0 -1.13107 0 0.83697 -0.32881 0.30942 -1.40901
LYS_20 -2.28284 0.16658 2.43455 -0.39185 0.06452 0.19004 0.58011 -1.02499 -0 -0 -0.47632 0.15386 0 0 0 0 0 -0.09613 0.00324 1.57633 0 -0.00899 0 -1.5107 -0.06854 0.21301 -0.47812
CYS_21 -4.86562 0.50135 2.01008 -0.07329 0.00893 0.07123 0.80599 -1.04828 -0 -0 -1.20043 -0.16637 0 0 0 0 0 0.04184 0.16698 1.15124 0 -0.15319 0 3.6196 -0.23157 0.28222 0.92073
SER_22 -2.7685 0.2141 3.15781 -0.028 0 0.06616 1.72429 -1.47502 -0 -0 -0.90756 -0.46534 0 0 0 0 0 0.07241 0.00569 0.17584 0 -0.44718 0.61106 -0.77834 -0.28385 0.40482 -0.7216
LYS_23 -3.54527 0.47711 2.41012 -0.4319 0.06888 0.23759 0.94379 -1.08824 -0.01613 -0.10135 0.26495 0.09316 0 0 0 0 0 -0.13741 0.0388 1.36477 0 -0.02941 0 -1.5107 -0.4596 0.48889 -0.93197
GLY_24 -2.28959 0.28205 1.8537 -5e-05 0 0 0.66205 -1.01454 -0 -0 -0.3364 -0.40471 0 0 0 0 0 -0.09904 0 0 0 0.33877 0 0.83697 -0.21172 0.3176 -0.0649
TYR_25 -8.01642 1.37167 4.16865 -0.71387 0.09506 0.43515 2.11489 -2.51271 -2e-05 -0.0008 -1.9098 -0.18572 0 0 0 0 0 -0.04039 0.02071 0 2.25412 -0.26928 0.00216 1.2797 0.01066 0.84908 -1.04716
PRO_26 -6.56488 1.32186 3.53991 -0.12769 0.00381 0.09317 1.13845 -1.59799 -0 -0 -0.07477 0.2055 0 0 0 0 0 0.00171 0.01048 0.10625 0 -1.0347 0 -2.4119 -0.28326 1.05999 -4.61406
LYS_27 -6.34878 0.90313 4.89281 -0.32508 0.03741 0.15007 2.67174 -2.40521 -0 -0 -3.98413 0.04579 0 0 -0.87315 0 0 0.50925 0.32293 1.65969 0 -0.06649 0 -1.5107 -0.39275 0.54292 -4.17057
GLU_28 -6.19636 0.67705 4.62943 -0.19509 0.01932 0.27033 1.08159 -2.29487 -0 -0 -0.66329 -0.66742 0 0 0 0 0 0.45444 0.0006 0 3.06627 0.06967 0 -2.7348 -0.04287 1.11626 -1.40974
PHE_29 -8.67574 1.21589 0.96779 -1.07111 0.22328 0.75506 1.32759 -1.68899 -0.02024 -0.11556 0.78749 -0.15718 0 0 0 0 0 -0.00399 0.13555 0 3.11084 -0.3278 0 1.0402 -0.06326 1.48555 -1.07463
GLN_30 -7.38073 0.50978 5.16961 -0.32533 0.04384 0.21426 2.01459 -2.79466 -0 -0 -0.38693 -0.30544 0 0 -0.6598 0 0 -0.04198 0.05791 0 2.61747 -0.09287 0 -0.18838 0.3362 1.17131 -0.04116
ASN_31 -4.24164 0.40492 3.22354 -0.29814 0.00566 0.59924 2.152 -1.79987 -0 -0 -1.5481 -0.2367 0 0 -0.73343 0 0 -0.05382 0.0451 0 3.00188 0.45763 0 -0.93687 0.49057 0.68842 1.22038
ALA_32 -2.84103 0.26747 2.53175 -0.03073 0.01529 0 0.73721 -1.42568 -0 -0 0.13746 -0.5013 0 0 0 0 0 0.03297 0 0 0 -0.10047 0 1.8394 0.21736 0.27443 1.15412
THR_33 -3.35926 0.28439 2.85592 -0.16796 0.08341 0.05786 0.99114 -1.44784 -0 -0 -2.03164 0.14838 0 0 0 0 0 -0.07116 0.02409 0.07932 0 0.05276 2.3261 -1.0874 -0.05963 0.19487 -1.12666
ILE_34 -5.73907 0.43722 3.74774 -0.47451 0.35573 0.10298 2.36732 -2.12964 -0 -0 -2.0907 0.11449 0 0 0 0 0 0.02909 0.13463 0.51403 0 -0.73335 0 0.73287 -0.48194 0.74897 -2.36416
GLY_35 -1.65994 0.10533 1.15876 -0.00034 0 0 0.21814 -0.71524 -0 -0 -0.48172 -0.27484 0 0 0 0 0 -0.0021 0 0 0 0.68891 0 0.83697 0.01665 0.83306 0.72364
ASN_36 -4.92193 0.35665 5.35353 -0.15631 0.01073 0.20513 2.32586 -2.47072 -0 -0 -3.02607 -0.62341 0 0 -0.95738 0 0 -0.00705 0.07374 0 2.16289 -0.20406 0 -0.93687 0.36632 0.44286 -2.00609
ILE_37 -2.00906 0.25352 1.87336 -0.59301 0.32301 0.18226 0.87408 -0.97687 -0 -0 -0.09103 0.12499 0 0 -0.95738 0 0 -0.09242 0.01166 1.35031 0 0.17769 0 0.73287 -0.05618 0.61595 1.74376
ASP_38 -3.5857 0.38647 4.58296 -0.25826 0.17133 0.86866 1.66895 -2.07041 -0.00144 -0.0059 -1.33091 -3.4895 0 0 -0.51155 0 0 -0.06587 0.17954 0 2.39463 -0.37921 0 -2.3716 -0.50351 0.71299 -3.60832
GLY_39 -1.98824 0.06268 2.51827 -6e-05 0 0 0.98214 -1.18753 -0.02807 -0.14885 -1.12944 -0.38987 0 0 0 0 0 -0.14827 0 0 0 -1.50689 0 0.83697 -0.83503 0.407 -2.55519
TYR_40 -5.35189 0.79378 4.86039 -0.59737 0.06406 0.27258 2.33528 -2.29225 -0.01338 -0.05339 -2.74111 -0.02996 0 0 -0.51155 0 0 -0.00794 0.18422 0 2.12352 -0.2471 0 1.2797 -0.24086 0.94312 0.76986
PRO_41 -5.00415 0.82214 2.06359 -0.1827 0.00172 0.12682 0.80223 -0.90659 -0 -0 -0.53491 0.09801 0 0 0 0 0 0.01628 0.0112 0.54081 0 -0.93101 0 -2.4119 -0.04394 1.4981 -4.0343
LYS_42 -5.77022 0.4035 4.28362 -0.31692 0.03178 0.11661 1.85167 -2.02127 -0 -0 -2.37779 0.09827 0 0 0 0 0 0.13626 0.07767 2.4248 0 0.00646 0 -1.5107 -0.34272 0.86851 -2.04048
TYR_43 -6.56897 0.5059 2.84916 -1.15591 0.33835 0.81191 1.08734 -1.71343 -0 -0 -0.9375 -0.31555 0 0 0 0 0 0.12675 0.40058 0 1.68851 -0.35894 0.00152 1.2797 -0.20173 0.72177 -1.44054
LYS_44 -3.07914 0.18156 2.66992 -0.29055 0.03583 0.14103 1.13869 -1.24083 -0.02024 -0.11556 -0.63419 -0.26846 0 0 -0.6598 0 0 0.00041 0.00918 2.0775 0 0.04924 0 -1.5107 -0.1665 0.77569 -0.90692
ARG_45 -3.15573 0.09481 3.33463 -0.56712 0.07712 0.33561 0.40923 -1.31772 -0.01366 -0.06458 -0.68965 0.36479 0 0 0 0 0 0.0149 0.04271 2.32466 0 -0.18168 0 -1.2888 -0.12266 0.50881 0.10566
ARG_46 -3.97059 0.20208 3.63804 -0.43428 0.05217 0.21317 1.1992 -1.47563 -0 -0 -0.9641 0.51225 0 0 0 0 0 0.04101 0.0343 2.04489 0 -0.00213 0 -1.2888 -0.22143 0.25323 -0.16662
SER_47 -0.9527 0.11955 1.22695 -0.02939 0.00026 0.04692 0.38776 -0.58533 -0 -0 0.56687 -1.02446 0 0 0 0 0 -0.08407 0.00795 0.16132 0 -0.25192 0.60611 -0.77834 -0.46763 0.15852 -0.89163
GLY_48 -1.54824 0.31681 2.13959 -5e-05 0 0 1.24125 -1.02672 -0.00183 -0.02949 -0.54864 -0.40697 0 0 -0.76241 0 0 -0.10841 0 0 0 0.32572 0 0.83697 -0.37035 0.30423 0.36145
SER_49 -3.42738 0.22022 3.7592 -0.03671 0 0.05554 2.2211 -1.79457 -0.02059 -0.17959 -2.0152 -0.79144 0 0 -0.76241 -0.75207 0 0.08882 0.03056 0.67873 0 0.55124 2.08469 -0.77834 0.98026 0.54682 0.65889
THR_50 -3.84905 0.42207 1.93593 -0.10759 0.03554 0.07361 1.04329 -1.35427 -0.00693 -0.11501 -0.34346 -0.54873 0 0 0 0 0 0.04325 0.01254 0.09428 0 -0.4925 2.3665 -1.0874 0.81871 0.45177 -0.60745
MET_51 -6.85038 0.37594 3.65828 -0.23974 0.02131 0.0851 1.772 -1.85385 -0.02056 -0.12317 -0.358 -0.16149 0 0 0 0 0 -0.01253 0.04498 2.0079 0 -0.06966 0 0.60916 0.13228 0.30861 -0.67383
SER_52 -3.62691 0.29641 2.46367 -0.0277 0.00027 0.02334 0.6872 -1.44453 -0 -0 -0.83655 -0.19941 0 0 0 0 0 0.07662 0.00425 0.44179 0 0.11388 0.60302 -0.77834 0.12174 0.28568 -1.79558
ILE_53 -8.03995 0.75028 3.66863 -0.627 0.44271 0.12654 2.36954 -2.73416 -0.0137 -0.16059 -1.72492 0.09394 0 0 0 0 0 0.19725 0.00981 1.09626 0 -0.72485 0 0.73287 -0.40068 0.653 -4.28502
GLY_54 -1.58974 0.12704 1.89622 -0.00025 0 0 0.77258 -0.94745 -0 -0 -0.49803 -0.3212 0 0 -0.73343 0 0 -0.27766 0 0 0 -1.34813 0 0.83697 -0.22437 0.80492 -1.50252
ASN_55 -2.04869 0.14163 2.23618 -0.35159 0.06002 0.70062 0.45623 -0.97043 -0.0137 -0.16059 -0.01284 -1.64456 0 0 0 0 0 -0.06379 0.06571 0 2.4865 -0.59425 0 -0.93687 -0.29414 0.3929 -0.55166
LYS_56 -3.77628 0.14767 4.53817 -0.44839 0.09977 0.23585 2.1581 -2.05944 -0.02056 -0.12317 -2.04858 -0.08379 0 0 0 0 0 -0.00241 0.00991 1.75142 0 -0.00899 0 -1.5107 -0.30961 0.32327 -1.12776
VAL_57 -3.6725 0.33106 1.23279 -0.27445 0.15411 0.05537 0.35194 -1.21318 -0 -0 -0.08794 -0.0183 0 0 0 0 0 -0.06881 0.00806 0.11101 0 -0.49031 0 1.9342 -0.30085 0.28669 -1.66109
VAL_58 -6.46153 0.68266 1.09685 -0.26937 0.14175 0.05192 1.76325 -1.75131 -0 -0 -0.3059 0.09444 0 0 0 0 0 -0.0882 0.00106 0.07909 0 -0.4368 0 1.9342 -0.53919 0.25099 -3.7561
ASP_59 -4.64589 0.27259 5.50096 -0.14555 0.00147 0.43076 2.83698 -2.55801 -0 -0 -4.34562 -0.9246 0 0 -0.95549 -0.51914 0 -0.01591 0.16418 0 3.44672 0.05904 0 -2.3716 -0.50975 0.21201 -4.06686
ASN_60 -4.78375 0.34788 4.20439 -0.18736 0.04749 0.28887 2.23685 -2.28401 -0.0202 -0.18027 -0.84344 -0.35277 0 0 0 -0.75207 0 -0.07479 0.11753 0 1.58461 0.02658 0 -0.93687 -0.29125 0.21978 -1.6328
THR_61 -3.2701 0.26062 4.3259 -0.13443 0.03647 0.06952 2.39028 -1.94518 -0 -0 -2.66231 -0.11364 0 0 -0.95549 -0.51914 0 -0.04029 0.00707 0.04878 0 -0.02283 4.12627 -1.0874 -0.15591 0.28269 0.64088
TRP_62 -9.95784 1.11979 5.18504 -0.66788 0.23294 0.36007 2.96464 -3.11005 -0 -0 -2.26083 -0.57379 0 0 0 0 0 0.02099 0.03288 0 3.0246 -0.04019 0 1.6906 -0.35525 0.43435 -1.89992
ILE_63 -6.45641 0.53717 3.00749 -0.45408 0.30146 0.08127 2.099 -2.07693 -0.03132 -0.21347 -1.16688 0.55004 0 0 0 0 0 0.07916 0.02951 0.70094 0 0.01407 0 0.73287 -0.45189 0.63754 -2.08048
VAL_64 -7.19415 1.39689 2.18053 -0.33038 0.37933 0.06909 1.77464 -2.07955 -0 -0 -1.25627 -0.23975 0 0 0 0 0 -0.01507 0.09875 0.16225 0 -0.36468 0 1.9342 -0.1171 1.24501 -2.35626
PRO:CtermProteinFull_65 -2.619 0.45374 3.09687 -0.24704 0.03278 0.2432 1.33303 -1.09859 -0 -0 -3.32658 -1.04116 0 0 -0.87315 0 0 0 0.03952 0.1905 0 0 0 -2.4119 0.06648 1.2512 -4.91006
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110957 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 39.421
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 5.123675
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -318.521
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -165.906
REMARK    SCORE     hbond_lr_bb:         -14.466
REMARK    SCORE     rama_prepro:           0.738
REMARK    SCORE    fa_intra_rep:           0.596
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -275.153
REMARK    SCORE          fa_dun:          73.699
REMARK    SCORE     total_score:        -275.153
REMARK    SCORE     lk_ball_wtd:         -14.821
REMARK    SCORE     hbond_sr_bb:         -14.635
REMARK    SCORE         p_aa_pp:         -20.313
REMARK    SCORE fa_intra_sol_xover4:          12.576
REMARK    SCORE           omega:           0.184
REMARK    SCORE     cart_bonded:          36.393
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          15.107
REMARK    SCORE     hbond_bb_sc:         -13.426
REMARK    SCORE         fa_elec:         -75.360
REMARK    SCORE          fa_rep:          35.599
REMARK    SCORE        hbond_sc:          -1.472
REMARK    SCORE          fa_sol:         189.597
REMARK    SCORE       dslf_fa13:          -0.720
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
SSBOND     CYS A    6    CYS A   15                                       2.04  
ATOM      1  N   MET A   1       3.077   0.434   1.819  1.00  4.400          N  
ATOM      2  CA  MET A   1       3.532   0.545   0.434  1.00  3.690          C  
ATOM      3  C   MET A   1       3.707   2.021   0.037  1.00  3.160          C  
ATOM      4  O   MET A   1       4.828   2.483  -0.215  1.00  3.680          O  
ATOM      5  CB  MET A   1       2.566  -0.164  -0.518  1.00  5.450          C  
ATOM      6  CG  MET A   1       2.422  -1.735  -0.403  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.915  -2.693  -0.773  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.590  -3.122   0.827  1.00  5.450          C  
ATOM      9 1H   MET A   1       3.243  -0.506   2.146  1.00  5.280          H  
ATOM     10 2H   MET A   1       3.602   1.082   2.390  1.00  5.280          H  
ATOM     11 3H   MET A   1       2.086   0.647   1.906  1.00  5.280          H  
ATOM     12  HA  MET A   1       4.499   0.067   0.348  1.00  4.430          H  
ATOM     13 1HB  MET A   1       1.569   0.267  -0.450  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.926   0.010  -1.515  1.00  6.540          H  
ATOM     15 1HG  MET A   1       2.076  -2.008   0.591  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.658  -2.052  -1.111  1.00  6.540          H  
ATOM     17 1HE  MET A   1       5.496  -3.719   0.684  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.842  -2.223   1.384  1.00  6.540          H  
ATOM     19 3HE  MET A   1       3.866  -3.701   1.386  1.00  6.540          H  
ATOM     20  N   VAL A   2       2.587   2.761  -0.016  1.00  2.670          N  
ATOM     21  CA  VAL A   2       2.593   4.189  -0.378  1.00  2.790          C  
ATOM     22  C   VAL A   2       2.127   5.076   0.761  1.00  3.220          C  
ATOM     23  O   VAL A   2       2.830   5.975   1.213  1.00  4.100          O  
ATOM     24  CB  VAL A   2       1.642   4.454  -1.572  1.00  3.860          C  
ATOM     25  CG1 VAL A   2       1.584   5.912  -1.892  1.00  3.860          C  
ATOM     26  CG2 VAL A   2       2.130   3.765  -2.740  1.00  3.860          C  
ATOM     27  H   VAL A   2       1.703   2.321   0.195  1.00  3.200          H  
ATOM     28  HA  VAL A   2       3.608   4.477  -0.652  1.00  3.350          H  
ATOM     29  HB  VAL A   2       0.642   4.108  -1.326  1.00  4.630          H  
ATOM     30 1HG1 VAL A   2       0.927   6.069  -2.733  1.00  4.630          H  
ATOM     31 2HG1 VAL A   2       1.211   6.476  -1.063  1.00  4.630          H  
ATOM     32 3HG1 VAL A   2       2.584   6.254  -2.138  1.00  4.630          H  
ATOM     33 1HG2 VAL A   2       1.471   3.939  -3.584  1.00  4.630          H  
ATOM     34 2HG2 VAL A   2       3.095   4.148  -2.960  1.00  4.630          H  
ATOM     35 3HG2 VAL A   2       2.185   2.718  -2.528  1.00  4.630          H  
ATOM     36  N   HIS A   3       0.903   4.833   1.186  1.00  3.150          N  
ATOM     37  CA  HIS A   3       0.221   5.625   2.180  1.00  4.130          C  
ATOM     38  C   HIS A   3      -0.491   4.645   3.097  1.00  4.260          C  
ATOM     39  O   HIS A   3      -1.695   4.715   3.342  1.00  4.790          O  
ATOM     40  CB  HIS A   3      -0.708   6.614   1.453  1.00  5.390          C  
ATOM     41  CG  HIS A   3      -1.324   7.683   2.253  1.00  5.390          C  
ATOM     42  ND1 HIS A   3      -2.115   8.661   1.679  1.00  5.390          N  
ATOM     43  CD2 HIS A   3      -1.294   7.950   3.573  1.00  5.390          C  
ATOM     44  CE1 HIS A   3      -2.539   9.478   2.610  1.00  5.390          C  
ATOM     45  NE2 HIS A   3      -2.052   9.072   3.776  1.00  5.390          N  
ATOM     46  H   HIS A   3       0.403   4.057   0.782  1.00  3.780          H  
ATOM     47  HA  HIS A   3       0.937   6.191   2.775  1.00  4.960          H  
ATOM     48 1HB  HIS A   3      -0.124   7.121   0.698  1.00  6.470          H  
ATOM     49 2HB  HIS A   3      -1.465   6.092   0.936  1.00  6.470          H  
ATOM     50  HD1 HIS A   3      -2.338   8.761   0.678  1.00  6.470          H  
ATOM     51  HD2 HIS A   3      -0.810   7.460   4.419  1.00  6.470          H  
ATOM     52  HE1 HIS A   3      -3.181  10.318   2.351  1.00  6.470          H  
ATOM     53  N   GLY A   4       0.282   3.692   3.597  1.00  4.170          N  
ATOM     54  CA  GLY A   4      -0.272   2.641   4.423  1.00  4.660          C  
ATOM     55  C   GLY A   4      -0.526   1.341   3.629  1.00  3.910          C  
ATOM     56  O   GLY A   4       0.098   1.094   2.578  1.00  3.430          O  
ATOM     57  H   GLY A   4       1.274   3.710   3.397  1.00  5.000          H  
ATOM     58 1HA  GLY A   4       0.413   2.437   5.247  1.00  5.590          H  
ATOM     59 2HA  GLY A   4      -1.184   3.022   4.864  1.00  5.590          H  
ATOM     60  N   PRO A   5      -1.421   0.471   4.141  1.00  4.270          N  
ATOM     61  CA  PRO A   5      -1.688  -0.893   3.707  1.00  4.210          C  
ATOM     62  C   PRO A   5      -2.545  -1.008   2.464  1.00  3.490          C  
ATOM     63  O   PRO A   5      -3.683  -1.470   2.549  1.00  3.430          O  
ATOM     64  CB  PRO A   5      -2.420  -1.474   4.921  1.00  6.310          C  
ATOM     65  CG  PRO A   5      -3.182  -0.308   5.489  1.00  6.310          C  
ATOM     66  CD  PRO A   5      -2.294   0.901   5.266  1.00  6.310          C  
ATOM     67  HA  PRO A   5      -0.729  -1.408   3.553  1.00  5.050          H  
ATOM     68 1HB  PRO A   5      -3.073  -2.312   4.613  1.00  7.580          H  
ATOM     69 2HB  PRO A   5      -1.691  -1.892   5.631  1.00  7.580          H  
ATOM     70 1HG  PRO A   5      -4.151  -0.221   4.979  1.00  7.580          H  
ATOM     71 2HG  PRO A   5      -3.400  -0.487   6.553  1.00  7.580          H  
ATOM     72 1HD  PRO A   5      -2.943   1.745   4.959  1.00  7.580          H  
ATOM     73 2HD  PRO A   5      -1.710   1.115   6.174  1.00  7.580          H  
ATOM     74  N   CYS A   6      -2.002  -0.598   1.326  1.00  3.260          N  
ATOM     75  CA  CYS A   6      -2.724  -0.645   0.069  1.00  2.920          C  
ATOM     76  C   CYS A   6      -1.852  -1.114  -1.087  1.00  2.880          C  
ATOM     77  O   CYS A   6      -0.636  -1.215  -0.964  1.00  3.310          O  
ATOM     78  CB  CYS A   6      -3.360   0.716  -0.247  1.00  4.220          C  
ATOM     79  SG  CYS A   6      -4.667   1.184   0.947  1.00  4.220          S  
ATOM     80  H   CYS A   6      -1.067  -0.199   1.368  1.00  3.910          H  
ATOM     81  HA  CYS A   6      -3.529  -1.353   0.162  1.00  3.500          H  
ATOM     82 1HB  CYS A   6      -2.593   1.490  -0.223  1.00  5.070          H  
ATOM     83 2HB  CYS A   6      -3.790   0.708  -1.247  1.00  5.070          H  
ATOM     84  N   GLY A   7      -2.524  -1.465  -2.176  1.00  3.000          N  
ATOM     85  CA  GLY A   7      -1.967  -2.039  -3.397  1.00  3.330          C  
ATOM     86  C   GLY A   7      -2.889  -3.223  -3.689  1.00  3.550          C  
ATOM     87  O   GLY A   7      -3.339  -3.900  -2.767  1.00  3.590          O  
ATOM     88  H   GLY A   7      -3.522  -1.341  -2.151  1.00  3.600          H  
ATOM     89 1HA  GLY A   7      -1.978  -1.320  -4.214  1.00  4.000          H  
ATOM     90 2HA  GLY A   7      -0.943  -2.376  -3.241  1.00  4.000          H  
ATOM     91  N   ILE A   8      -3.209  -3.476  -4.950  1.00  4.160          N  
ATOM     92  CA  ILE A   8      -4.202  -4.504  -5.278  1.00  4.850          C  
ATOM     93  C   ILE A   8      -3.767  -5.916  -4.935  1.00  4.970          C  
ATOM     94  O   ILE A   8      -4.591  -6.820  -4.868  1.00  5.520          O  
ATOM     95  CB  ILE A   8      -4.648  -4.415  -6.753  1.00  6.510          C  
ATOM     96  CG1 ILE A   8      -5.998  -5.141  -6.935  1.00  6.510          C  
ATOM     97  CG2 ILE A   8      -3.577  -4.972  -7.681  1.00  6.510          C  
ATOM     98  CD1 ILE A   8      -6.712  -4.802  -8.234  1.00  6.510          C  
ATOM     99  H   ILE A   8      -2.764  -2.951  -5.691  1.00  4.990          H  
ATOM    100  HA  ILE A   8      -5.089  -4.289  -4.682  1.00  5.820          H  
ATOM    101  HB  ILE A   8      -4.817  -3.423  -6.992  1.00  7.820          H  
ATOM    102 1HG1 ILE A   8      -5.837  -6.218  -6.915  1.00  7.820          H  
ATOM    103 2HG1 ILE A   8      -6.651  -4.869  -6.104  1.00  7.820          H  
ATOM    104 1HG2 ILE A   8      -3.884  -4.871  -8.713  1.00  7.820          H  
ATOM    105 2HG2 ILE A   8      -2.651  -4.421  -7.530  1.00  7.820          H  
ATOM    106 3HG2 ILE A   8      -3.414  -6.021  -7.469  1.00  7.820          H  
ATOM    107 1HD1 ILE A   8      -7.656  -5.347  -8.272  1.00  7.820          H  
ATOM    108 2HD1 ILE A   8      -6.912  -3.729  -8.270  1.00  7.820          H  
ATOM    109 3HD1 ILE A   8      -6.109  -5.084  -9.086  1.00  7.820          H  
ATOM    110  N   GLN A   9      -2.463  -6.135  -4.811  1.00  4.800          N  
ATOM    111  CA  GLN A   9      -1.969  -7.463  -4.511  1.00  5.340          C  
ATOM    112  C   GLN A   9      -1.711  -7.670  -3.015  1.00  5.090          C  
ATOM    113  O   GLN A   9      -1.187  -8.713  -2.634  1.00  5.720          O  
ATOM    114  CB  GLN A   9      -0.699  -7.722  -5.312  1.00  7.260          C  
ATOM    115  CG  GLN A   9      -0.893  -7.708  -6.815  1.00  7.260          C  
ATOM    116  CD  GLN A   9       0.398  -7.873  -7.571  1.00  7.260          C  
ATOM    117  OE1 GLN A   9       1.478  -7.853  -6.981  1.00  7.260          O  
ATOM    118  NE2 GLN A   9       0.293  -8.035  -8.884  1.00  7.260          N  
ATOM    119  H   GLN A   9      -1.803  -5.354  -4.906  1.00  5.760          H  
ATOM    120  HA  GLN A   9      -2.719  -8.187  -4.821  1.00  6.410          H  
ATOM    121 1HB  GLN A   9      -0.013  -6.967  -5.088  1.00  8.710          H  
ATOM    122 2HB  GLN A   9      -0.264  -8.675  -5.020  1.00  8.710          H  
ATOM    123 1HG  GLN A   9      -1.580  -8.506  -7.100  1.00  8.710          H  
ATOM    124 2HG  GLN A   9      -1.297  -6.750  -7.090  1.00  8.710          H  
ATOM    125 1HE2 GLN A   9       1.118  -8.146  -9.440  1.00  8.710          H  
ATOM    126 2HE2 GLN A   9      -0.612  -8.052  -9.318  1.00  8.710          H  
ATOM    127  N   ASN A  10      -2.044  -6.671  -2.185  1.00  4.460          N  
ATOM    128  CA  ASN A  10      -1.815  -6.695  -0.739  1.00  4.610          C  
ATOM    129  C   ASN A  10      -2.908  -7.505  -0.039  1.00  4.480          C  
ATOM    130  O   ASN A  10      -4.025  -7.013   0.072  1.00  3.910          O  
ATOM    131  CB  ASN A  10      -1.779  -5.283  -0.173  1.00  6.390          C  
ATOM    132  CG  ASN A  10      -1.459  -5.228   1.339  1.00  6.390          C  
ATOM    133  OD1 ASN A  10      -1.755  -6.156   2.121  1.00  6.390          O  
ATOM    134  ND2 ASN A  10      -0.845  -4.143   1.760  1.00  6.390          N  
ATOM    135  H   ASN A  10      -2.491  -5.841  -2.578  1.00  5.350          H  
ATOM    136  HA  ASN A  10      -0.848  -7.122  -0.553  1.00  5.530          H  
ATOM    137 1HB  ASN A  10      -1.031  -4.700  -0.713  1.00  7.670          H  
ATOM    138 2HB  ASN A  10      -2.734  -4.803  -0.358  1.00  7.670          H  
ATOM    139 1HD2 ASN A  10      -0.606  -4.050   2.728  1.00  7.670          H  
ATOM    140 2HD2 ASN A  10      -0.611  -3.416   1.105  1.00  7.670          H  
ATOM    141  N   PRO A  11      -2.617  -8.699   0.529  1.00  5.210          N  
ATOM    142  CA  PRO A  11      -3.578  -9.617   1.135  1.00  5.490          C  
ATOM    143  C   PRO A  11      -4.407  -9.017   2.274  1.00  5.330          C  
ATOM    144  O   PRO A  11      -5.444  -9.572   2.632  1.00  5.500          O  
ATOM    145  CB  PRO A  11      -2.671 -10.722   1.708  1.00  8.230          C  
ATOM    146  CG  PRO A  11      -1.413 -10.670   0.888  1.00  8.230          C  
ATOM    147  CD  PRO A  11      -1.209  -9.211   0.579  1.00  8.230          C  
ATOM    148  HA  PRO A  11      -4.231 -10.015   0.347  1.00  6.590          H  
ATOM    149 1HB  PRO A  11      -2.495 -10.538   2.775  1.00  9.880          H  
ATOM    150 2HB  PRO A  11      -3.178 -11.697   1.636  1.00  9.880          H  
ATOM    151 1HG  PRO A  11      -0.572 -11.104   1.450  1.00  9.880          H  
ATOM    152 2HG  PRO A  11      -1.526 -11.272  -0.027  1.00  9.880          H  
ATOM    153 1HD  PRO A  11      -0.631  -8.703   1.368  1.00  9.880          H  
ATOM    154 2HD  PRO A  11      -0.702  -9.188  -0.383  1.00  9.880          H  
ATOM    155  N   ASN A  12      -3.934  -7.925   2.876  1.00  5.310          N  
ATOM    156  CA  ASN A  12      -4.626  -7.288   3.988  1.00  5.570          C  
ATOM    157  C   ASN A  12      -4.735  -5.789   3.766  1.00  4.960          C  
ATOM    158  O   ASN A  12      -4.009  -5.009   4.391  1.00  5.380          O  
ATOM    159  CB  ASN A  12      -3.917  -7.582   5.293  1.00  7.690          C  
ATOM    160  CG  ASN A  12      -3.898  -9.044   5.644  1.00  7.690          C  
ATOM    161  OD1 ASN A  12      -4.911  -9.610   6.070  1.00  7.690          O  
ATOM    162  ND2 ASN A  12      -2.757  -9.667   5.484  1.00  7.690          N  
ATOM    163  H   ASN A  12      -3.087  -7.469   2.532  1.00  6.370          H  
ATOM    164  HA  ASN A  12      -5.645  -7.682   4.039  1.00  6.680          H  
ATOM    165 1HB  ASN A  12      -2.888  -7.226   5.231  1.00  9.230          H  
ATOM    166 2HB  ASN A  12      -4.405  -7.033   6.098  1.00  9.230          H  
ATOM    167 1HD2 ASN A  12      -2.685 -10.641   5.706  1.00  9.230          H  
ATOM    168 2HD2 ASN A  12      -1.961  -9.171   5.139  1.00  9.230          H  
ATOM    169  N   SER A  13      -5.639  -5.394   2.876  1.00  4.170          N  
ATOM    170  CA  SER A  13      -5.776  -4.000   2.488  1.00  3.840          C  
ATOM    171  C   SER A  13      -7.190  -3.463   2.260  1.00  3.670          C  
ATOM    172  O   SER A  13      -7.860  -3.912   1.332  1.00  3.440          O  
ATOM    173  CB  SER A  13      -5.075  -3.770   1.197  1.00  5.510          C  
ATOM    174  OG  SER A  13      -5.398  -2.490   0.769  1.00  5.510          O  
ATOM    175  H   SER A  13      -6.200  -6.105   2.425  1.00  5.000          H  
ATOM    176  HA  SER A  13      -5.251  -3.418   3.235  1.00  4.610          H  
ATOM    177 1HB  SER A  13      -4.009  -3.842   1.354  1.00  6.610          H  
ATOM    178 2HB  SER A  13      -5.351  -4.511   0.465  1.00  6.610          H  
ATOM    179  HG  SER A  13      -4.853  -1.904   1.364  1.00  6.610          H  
ATOM    180  N   PRO A  14      -7.669  -2.466   3.048  1.00  4.130          N  
ATOM    181  CA  PRO A  14      -8.972  -1.822   2.902  1.00  4.270          C  
ATOM    182  C   PRO A  14      -9.237  -1.324   1.475  1.00  3.780          C  
ATOM    183  O   PRO A  14     -10.372  -1.404   0.991  1.00  4.040          O  
ATOM    184  CB  PRO A  14      -8.864  -0.649   3.885  1.00  6.400          C  
ATOM    185  CG  PRO A  14      -7.908  -1.136   4.952  1.00  6.400          C  
ATOM    186  CD  PRO A  14      -6.875  -1.957   4.194  1.00  6.400          C  
ATOM    187  HA  PRO A  14      -9.753  -2.536   3.219  1.00  5.120          H  
ATOM    188 1HB  PRO A  14      -8.504   0.251   3.359  1.00  7.690          H  
ATOM    189 2HB  PRO A  14      -9.861  -0.411   4.285  1.00  7.690          H  
ATOM    190 1HG  PRO A  14      -7.465  -0.280   5.486  1.00  7.690          H  
ATOM    191 2HG  PRO A  14      -8.452  -1.735   5.702  1.00  7.690          H  
ATOM    192 1HD  PRO A  14      -6.035  -1.323   3.843  1.00  7.690          H  
ATOM    193 2HD  PRO A  14      -6.542  -2.789   4.843  1.00  7.690          H  
ATOM    194  N   CYS A  15      -8.166  -0.873   0.796  1.00  3.360          N  
ATOM    195  CA  CYS A  15      -8.233  -0.380  -0.567  1.00  3.260          C  
ATOM    196  C   CYS A  15      -8.589  -1.548  -1.475  1.00  3.050          C  
ATOM    197  O   CYS A  15      -9.535  -1.508  -2.268  1.00  3.620          O  
ATOM    198  CB  CYS A  15      -6.875   0.183  -1.018  1.00  4.600          C  
ATOM    199  SG  CYS A  15      -6.278   1.735  -0.182  1.00  4.600          S  
ATOM    200  H   CYS A  15      -7.268  -0.800   1.263  1.00  4.030          H  
ATOM    201  HA  CYS A  15      -9.002   0.390  -0.634  1.00  3.910          H  
ATOM    202 1HB  CYS A  15      -6.116  -0.579  -0.898  1.00  5.520          H  
ATOM    203 2HB  CYS A  15      -6.945   0.391  -2.070  1.00  5.520          H  
ATOM    204  N   MET A  16      -7.805  -2.623  -1.362  1.00  2.790          N  
ATOM    205  CA  MET A  16      -8.081  -3.810  -2.170  1.00  3.220          C  
ATOM    206  C   MET A  16      -9.474  -4.372  -1.890  1.00  3.530          C  
ATOM    207  O   MET A  16     -10.221  -4.694  -2.817  1.00  3.980          O  
ATOM    208  CB  MET A  16      -7.068  -4.906  -1.885  1.00  4.340          C  
ATOM    209  CG  MET A  16      -7.310  -6.225  -2.648  1.00  4.340          C  
ATOM    210  SD  MET A  16      -6.234  -7.565  -2.094  1.00  4.340          S  
ATOM    211  CE  MET A  16      -6.886  -7.905  -0.429  1.00  4.340          C  
ATOM    212  H   MET A  16      -7.027  -2.609  -0.697  1.00  3.350          H  
ATOM    213  HA  MET A  16      -8.030  -3.534  -3.222  1.00  3.860          H  
ATOM    214 1HB  MET A  16      -6.058  -4.556  -2.123  1.00  5.200          H  
ATOM    215 2HB  MET A  16      -7.098  -5.121  -0.838  1.00  5.200          H  
ATOM    216 1HG  MET A  16      -8.338  -6.558  -2.534  1.00  5.200          H  
ATOM    217 2HG  MET A  16      -7.122  -6.060  -3.712  1.00  5.200          H  
ATOM    218 1HE  MET A  16      -6.327  -8.722   0.012  1.00  5.200          H  
ATOM    219 2HE  MET A  16      -6.778  -7.030   0.204  1.00  5.200          H  
ATOM    220 3HE  MET A  16      -7.937  -8.179  -0.492  1.00  5.200          H  
ATOM    221  N   GLU A  17      -9.831  -4.488  -0.606  1.00  3.740          N  
ATOM    222  CA  GLU A  17     -11.076  -5.120  -0.176  1.00  4.290          C  
ATOM    223  C   GLU A  17     -12.326  -4.442  -0.714  1.00  4.210          C  
ATOM    224  O   GLU A  17     -13.270  -5.121  -1.123  1.00  4.780          O  
ATOM    225  CB  GLU A  17     -11.136  -5.146   1.353  1.00  5.790          C  
ATOM    226  CG  GLU A  17     -10.169  -6.130   2.036  1.00  5.790          C  
ATOM    227  CD  GLU A  17     -10.130  -5.930   3.525  1.00  5.790          C  
ATOM    228  OE1 GLU A  17     -10.773  -5.011   3.981  1.00  5.790          O  
ATOM    229  OE2 GLU A  17      -9.452  -6.670   4.202  1.00  5.790          O  
ATOM    230  H   GLU A  17      -9.181  -4.158   0.108  1.00  4.490          H  
ATOM    231  HA  GLU A  17     -11.069  -6.146  -0.534  1.00  5.150          H  
ATOM    232 1HB  GLU A  17     -10.908  -4.149   1.726  1.00  6.940          H  
ATOM    233 2HB  GLU A  17     -12.148  -5.387   1.673  1.00  6.940          H  
ATOM    234 1HG  GLU A  17     -10.507  -7.144   1.830  1.00  6.940          H  
ATOM    235 2HG  GLU A  17      -9.172  -6.020   1.616  1.00  6.940          H  
ATOM    236  N   ASN A  18     -12.324  -3.115  -0.787  1.00  4.000          N  
ATOM    237  CA  ASN A  18     -13.480  -2.404  -1.305  1.00  4.490          C  
ATOM    238  C   ASN A  18     -13.403  -2.151  -2.815  1.00  4.650          C  
ATOM    239  O   ASN A  18     -14.281  -1.485  -3.374  1.00  5.450          O  
ATOM    240  CB  ASN A  18     -13.638  -1.094  -0.565  1.00  6.090          C  
ATOM    241  CG  ASN A  18     -14.077  -1.284   0.862  1.00  6.090          C  
ATOM    242  OD1 ASN A  18     -14.945  -2.115   1.172  1.00  6.090          O  
ATOM    243  ND2 ASN A  18     -13.480  -0.534   1.750  1.00  6.090          N  
ATOM    244  H   ASN A  18     -11.537  -2.586  -0.387  1.00  4.800          H  
ATOM    245  HA  ASN A  18     -14.365  -3.016  -1.126  1.00  5.390          H  
ATOM    246 1HB  ASN A  18     -12.674  -0.571  -0.568  1.00  7.310          H  
ATOM    247 2HB  ASN A  18     -14.354  -0.461  -1.084  1.00  7.310          H  
ATOM    248 1HD2 ASN A  18     -13.721  -0.612   2.716  1.00  7.310          H  
ATOM    249 2HD2 ASN A  18     -12.772   0.118   1.460  1.00  7.310          H  
ATOM    250  N   GLY A  19     -12.349  -2.657  -3.473  1.00  4.140          N  
ATOM    251  CA  GLY A  19     -12.163  -2.480  -4.907  1.00  4.450          C  
ATOM    252  C   GLY A  19     -11.716  -1.079  -5.330  1.00  4.090          C  
ATOM    253  O   GLY A  19     -11.909  -0.701  -6.488  1.00  4.430          O  
ATOM    254  H   GLY A  19     -11.665  -3.237  -2.982  1.00  4.970          H  
ATOM    255 1HA  GLY A  19     -11.418  -3.206  -5.243  1.00  5.340          H  
ATOM    256 2HA  GLY A  19     -13.090  -2.731  -5.416  1.00  5.340          H  
ATOM    257  N   LYS A  20     -11.183  -0.278  -4.403  1.00  3.690          N  
ATOM    258  CA  LYS A  20     -10.804   1.093  -4.712  1.00  3.520          C  
ATOM    259  C   LYS A  20      -9.990   1.696  -3.594  1.00  2.840          C  
ATOM    260  O   LYS A  20     -10.280   1.473  -2.416  1.00  2.860          O  
ATOM    261  CB  LYS A  20     -12.061   1.940  -4.942  1.00  5.000          C  
ATOM    262  CG  LYS A  20     -12.981   2.031  -3.716  1.00  5.000          C  
ATOM    263  CD  LYS A  20     -14.256   2.796  -4.017  1.00  5.000          C  
ATOM    264  CE  LYS A  20     -15.159   2.850  -2.790  1.00  5.000          C  
ATOM    265  NZ  LYS A  20     -16.427   3.595  -3.060  1.00  5.000          N  
ATOM    266  H   LYS A  20     -10.939  -0.640  -3.477  1.00  4.430          H  
ATOM    267  HA  LYS A  20     -10.193   1.098  -5.616  1.00  4.220          H  
ATOM    268 1HB  LYS A  20     -11.757   2.959  -5.194  1.00  6.000          H  
ATOM    269 2HB  LYS A  20     -12.635   1.557  -5.778  1.00  6.000          H  
ATOM    270 1HG  LYS A  20     -13.225   1.024  -3.374  1.00  6.000          H  
ATOM    271 2HG  LYS A  20     -12.469   2.553  -2.910  1.00  6.000          H  
ATOM    272 1HD  LYS A  20     -14.001   3.810  -4.324  1.00  6.000          H  
ATOM    273 2HD  LYS A  20     -14.789   2.306  -4.833  1.00  6.000          H  
ATOM    274 1HE  LYS A  20     -15.403   1.831  -2.486  1.00  6.000          H  
ATOM    275 2HE  LYS A  20     -14.627   3.342  -1.977  1.00  6.000          H  
ATOM    276 1HZ  LYS A  20     -16.997   3.607  -2.225  1.00  6.000          H  
ATOM    277 2HZ  LYS A  20     -16.210   4.544  -3.332  1.00  6.000          H  
ATOM    278 3HZ  LYS A  20     -16.935   3.140  -3.806  1.00  6.000          H  
ATOM    279  N   CYS A  21      -9.042   2.537  -3.944  1.00  2.560          N  
ATOM    280  CA  CYS A  21      -8.283   3.209  -2.908  1.00  2.170          C  
ATOM    281  C   CYS A  21      -9.004   4.464  -2.438  1.00  2.640          C  
ATOM    282  O   CYS A  21      -9.861   5.001  -3.146  1.00  3.120          O  
ATOM    283  CB  CYS A  21      -6.905   3.634  -3.372  1.00  3.190          C  
ATOM    284  SG  CYS A  21      -5.766   2.330  -3.931  1.00  3.190          S  
ATOM    285  H   CYS A  21      -8.855   2.678  -4.927  1.00  3.070          H  
ATOM    286  HA  CYS A  21      -8.191   2.542  -2.062  1.00  2.600          H  
ATOM    287 1HB  CYS A  21      -6.977   4.411  -4.100  1.00  3.830          H  
ATOM    288 2HB  CYS A  21      -6.456   4.061  -2.516  1.00  3.830          H  
ATOM    289  HG  CYS A  21      -5.157   3.014  -4.945  1.00  3.830          H  
ATOM    290  N   SER A  22      -8.608   4.951  -1.272  1.00  2.830          N  
ATOM    291  CA  SER A  22      -9.121   6.176  -0.678  1.00  3.360          C  
ATOM    292  C   SER A  22      -8.481   7.401  -1.323  1.00  3.140          C  
ATOM    293  O   SER A  22      -7.664   7.282  -2.239  1.00  2.700          O  
ATOM    294  CB  SER A  22      -8.882   6.177   0.824  1.00  4.490          C  
ATOM    295  OG  SER A  22      -9.594   5.152   1.459  1.00  4.490          O  
ATOM    296  H   SER A  22      -7.923   4.424  -0.741  1.00  3.400          H  
ATOM    297  HA  SER A  22     -10.196   6.220  -0.857  1.00  4.030          H  
ATOM    298 1HB  SER A  22      -7.842   6.042   1.014  1.00  5.390          H  
ATOM    299 2HB  SER A  22      -9.165   7.136   1.247  1.00  5.390          H  
ATOM    300  HG  SER A  22      -9.386   5.226   2.396  1.00  5.390          H  
ATOM    301  N   LYS A  23      -8.909   8.584  -0.921  1.00  3.620          N  
ATOM    302  CA  LYS A  23      -8.342   9.817  -1.455  1.00  3.730          C  
ATOM    303  C   LYS A  23      -6.853   9.907  -1.068  1.00  3.830          C  
ATOM    304  O   LYS A  23      -6.493   9.519   0.047  1.00  4.220          O  
ATOM    305  CB  LYS A  23      -9.125  10.998  -0.904  1.00  5.180          C  
ATOM    306  CG  LYS A  23      -8.927  11.273   0.594  1.00  5.180          C  
ATOM    307  CD  LYS A  23      -9.803  12.427   1.065  1.00  5.180          C  
ATOM    308  CE  LYS A  23      -9.549  12.756   2.534  1.00  5.180          C  
ATOM    309  NZ  LYS A  23     -10.415  13.880   3.018  1.00  5.180          N  
ATOM    310  H   LYS A  23      -9.619   8.627  -0.205  1.00  4.340          H  
ATOM    311  HA  LYS A  23      -8.417   9.807  -2.543  1.00  4.480          H  
ATOM    312 1HB  LYS A  23      -8.897  11.858  -1.462  1.00  6.210          H  
ATOM    313 2HB  LYS A  23     -10.186  10.812  -1.051  1.00  6.210          H  
ATOM    314 1HG  LYS A  23      -9.156  10.379   1.169  1.00  6.210          H  
ATOM    315 2HG  LYS A  23      -7.889  11.547   0.782  1.00  6.210          H  
ATOM    316 1HD  LYS A  23      -9.601  13.303   0.451  1.00  6.210          H  
ATOM    317 2HD  LYS A  23     -10.854  12.158   0.941  1.00  6.210          H  
ATOM    318 1HE  LYS A  23      -9.747  11.871   3.138  1.00  6.210          H  
ATOM    319 2HE  LYS A  23      -8.501  13.040   2.656  1.00  6.210          H  
ATOM    320 1HZ  LYS A  23     -10.215  14.068   3.991  1.00  6.210          H  
ATOM    321 2HZ  LYS A  23     -10.228  14.710   2.468  1.00  6.210          H  
ATOM    322 3HZ  LYS A  23     -11.387  13.624   2.919  1.00  6.210          H  
ATOM    323  N   GLY A  24      -5.987  10.448  -1.942  1.00  3.890          N  
ATOM    324  CA  GLY A  24      -4.547  10.522  -1.616  1.00  4.110          C  
ATOM    325  C   GLY A  24      -3.761   9.198  -1.837  1.00  3.550          C  
ATOM    326  O   GLY A  24      -2.746   8.943  -1.176  1.00  3.760          O  
ATOM    327  H   GLY A  24      -6.322  10.844  -2.821  1.00  4.670          H  
ATOM    328 1HA  GLY A  24      -4.092  11.309  -2.212  1.00  4.930          H  
ATOM    329 2HA  GLY A  24      -4.441  10.827  -0.578  1.00  4.930          H  
ATOM    330  N   TYR A  25      -4.276   8.329  -2.708  1.00  3.010          N  
ATOM    331  CA  TYR A  25      -3.724   7.007  -3.028  1.00  2.680          C  
ATOM    332  C   TYR A  25      -3.664   6.740  -4.522  1.00  2.370          C  
ATOM    333  O   TYR A  25      -4.318   7.432  -5.309  1.00  2.690          O  
ATOM    334  CB  TYR A  25      -4.580   5.920  -2.389  1.00  3.880          C  
ATOM    335  CG  TYR A  25      -4.506   5.770  -0.919  1.00  3.880          C  
ATOM    336  CD1 TYR A  25      -5.219   6.573  -0.105  1.00  3.880          C  
ATOM    337  CD2 TYR A  25      -3.726   4.767  -0.388  1.00  3.880          C  
ATOM    338  CE1 TYR A  25      -5.160   6.421   1.244  1.00  3.880          C  
ATOM    339  CE2 TYR A  25      -3.668   4.603   0.961  1.00  3.880          C  
ATOM    340  CZ  TYR A  25      -4.383   5.435   1.779  1.00  3.880          C  
ATOM    341  OH  TYR A  25      -4.293   5.297   3.129  1.00  3.880          O  
ATOM    342  H   TYR A  25      -5.104   8.616  -3.212  1.00  3.610          H  
ATOM    343  HA  TYR A  25      -2.715   6.967  -2.623  1.00  3.220          H  
ATOM    344 1HB  TYR A  25      -5.598   6.157  -2.627  1.00  4.660          H  
ATOM    345 2HB  TYR A  25      -4.399   4.968  -2.834  1.00  4.660          H  
ATOM    346  HD1 TYR A  25      -5.824   7.339  -0.531  1.00  4.660          H  
ATOM    347  HD2 TYR A  25      -3.158   4.105  -1.037  1.00  4.660          H  
ATOM    348  HE1 TYR A  25      -5.729   7.091   1.889  1.00  4.660          H  
ATOM    349  HE2 TYR A  25      -3.047   3.815   1.389  1.00  4.660          H  
ATOM    350  HH  TYR A  25      -3.409   4.929   3.337  1.00  4.660          H  
ATOM    351  N   PRO A  26      -2.912   5.728  -4.969  1.00  2.210          N  
ATOM    352  CA  PRO A  26      -2.890   5.250  -6.333  1.00  2.280          C  
ATOM    353  C   PRO A  26      -4.191   4.523  -6.641  1.00  2.300          C  
ATOM    354  O   PRO A  26      -4.269   3.299  -6.562  1.00  2.550          O  
ATOM    355  CB  PRO A  26      -1.654   4.326  -6.353  1.00  3.420          C  
ATOM    356  CG  PRO A  26      -1.545   3.801  -4.948  1.00  3.420          C  
ATOM    357  CD  PRO A  26      -1.931   4.998  -4.079  1.00  3.420          C  
ATOM    358  HA  PRO A  26      -2.766   6.093  -7.029  1.00  2.740          H  
ATOM    359 1HB  PRO A  26      -1.793   3.527  -7.102  1.00  4.100          H  
ATOM    360 2HB  PRO A  26      -0.760   4.890  -6.680  1.00  4.100          H  
ATOM    361 1HG  PRO A  26      -2.218   2.931  -4.818  1.00  4.100          H  
ATOM    362 2HG  PRO A  26      -0.524   3.435  -4.766  1.00  4.100          H  
ATOM    363 1HD  PRO A  26      -2.335   4.624  -3.160  1.00  4.100          H  
ATOM    364 2HD  PRO A  26      -1.054   5.614  -3.904  1.00  4.100          H  
ATOM    365  N   LYS A  27      -5.262   5.287  -6.872  1.00  2.360          N  
ATOM    366  CA  LYS A  27      -6.612   4.758  -7.094  1.00  2.590          C  
ATOM    367  C   LYS A  27      -6.693   3.701  -8.199  1.00  2.840          C  
ATOM    368  O   LYS A  27      -7.560   2.832  -8.154  1.00  3.220          O  
ATOM    369  CB  LYS A  27      -7.595   5.897  -7.384  1.00  3.530          C  
ATOM    370  CG  LYS A  27      -7.400   6.601  -8.723  1.00  3.530          C  
ATOM    371  CD  LYS A  27      -8.354   7.776  -8.907  1.00  3.530          C  
ATOM    372  CE  LYS A  27      -8.208   8.371 -10.304  1.00  3.530          C  
ATOM    373  NZ  LYS A  27      -9.061   9.570 -10.495  1.00  3.530          N  
ATOM    374  H   LYS A  27      -5.120   6.298  -6.878  1.00  2.830          H  
ATOM    375  HA  LYS A  27      -6.935   4.264  -6.194  1.00  3.110          H  
ATOM    376 1HB  LYS A  27      -8.611   5.510  -7.358  1.00  4.240          H  
ATOM    377 2HB  LYS A  27      -7.511   6.649  -6.595  1.00  4.240          H  
ATOM    378 1HG  LYS A  27      -6.374   6.967  -8.801  1.00  4.240          H  
ATOM    379 2HG  LYS A  27      -7.573   5.897  -9.537  1.00  4.240          H  
ATOM    380 1HD  LYS A  27      -9.384   7.446  -8.766  1.00  4.240          H  
ATOM    381 2HD  LYS A  27      -8.131   8.553  -8.171  1.00  4.240          H  
ATOM    382 1HE  LYS A  27      -7.167   8.647 -10.473  1.00  4.240          H  
ATOM    383 2HE  LYS A  27      -8.495   7.616 -11.035  1.00  4.240          H  
ATOM    384 1HZ  LYS A  27      -8.935   9.921 -11.430  1.00  4.240          H  
ATOM    385 2HZ  LYS A  27     -10.029   9.334 -10.353  1.00  4.240          H  
ATOM    386 3HZ  LYS A  27      -8.777  10.307  -9.823  1.00  4.240          H  
ATOM    387  N   GLU A  28      -5.778   3.749  -9.173  1.00  2.800          N  
ATOM    388  CA  GLU A  28      -5.744   2.773 -10.256  1.00  3.130          C  
ATOM    389  C   GLU A  28      -5.068   1.467  -9.808  1.00  3.240          C  
ATOM    390  O   GLU A  28      -5.028   0.484 -10.553  1.00  3.520          O  
ATOM    391  CB  GLU A  28      -4.979   3.337 -11.464  1.00  4.250          C  
ATOM    392  CG  GLU A  28      -5.571   4.613 -12.094  1.00  4.250          C  
ATOM    393  CD  GLU A  28      -5.180   5.886 -11.362  1.00  4.250          C  
ATOM    394  OE1 GLU A  28      -4.521   5.775 -10.348  1.00  4.250          O  
ATOM    395  OE2 GLU A  28      -5.528   6.954 -11.809  1.00  4.250          O  
ATOM    396  H   GLU A  28      -5.112   4.527  -9.214  1.00  3.360          H  
ATOM    397  HA  GLU A  28      -6.767   2.546 -10.553  1.00  3.760          H  
ATOM    398 1HB  GLU A  28      -3.952   3.555 -11.167  1.00  5.100          H  
ATOM    399 2HB  GLU A  28      -4.934   2.581 -12.244  1.00  5.100          H  
ATOM    400 1HG  GLU A  28      -5.242   4.681 -13.128  1.00  5.100          H  
ATOM    401 2HG  GLU A  28      -6.659   4.528 -12.090  1.00  5.100          H  
ATOM    402  N   PHE A  29      -4.463   1.503  -8.613  1.00  3.360          N  
ATOM    403  CA  PHE A  29      -3.635   0.460  -8.010  1.00  3.670          C  
ATOM    404  C   PHE A  29      -2.360   0.205  -8.807  1.00  3.560          C  
ATOM    405  O   PHE A  29      -1.728  -0.848  -8.668  1.00  3.640          O  
ATOM    406  CB  PHE A  29      -4.388  -0.851  -7.854  1.00  5.010          C  
ATOM    407  CG  PHE A  29      -5.589  -0.848  -6.895  1.00  5.010          C  
ATOM    408  CD1 PHE A  29      -6.889  -0.762  -7.356  1.00  5.010          C  
ATOM    409  CD2 PHE A  29      -5.396  -1.003  -5.526  1.00  5.010          C  
ATOM    410  CE1 PHE A  29      -7.956  -0.822  -6.470  1.00  5.010          C  
ATOM    411  CE2 PHE A  29      -6.450  -1.074  -4.656  1.00  5.010          C  
ATOM    412  CZ  PHE A  29      -7.724  -0.983  -5.121  1.00  5.010          C  
ATOM    413  H   PHE A  29      -4.598   2.328  -8.038  1.00  4.030          H  
ATOM    414  HA  PHE A  29      -3.351   0.803  -7.014  1.00  4.400          H  
ATOM    415 1HB  PHE A  29      -4.731  -1.203  -8.824  1.00  6.020          H  
ATOM    416 2HB  PHE A  29      -3.681  -1.583  -7.498  1.00  6.020          H  
ATOM    417  HD1 PHE A  29      -7.071  -0.645  -8.432  1.00  6.020          H  
ATOM    418  HD2 PHE A  29      -4.396  -1.074  -5.145  1.00  6.020          H  
ATOM    419  HE1 PHE A  29      -8.979  -0.751  -6.842  1.00  6.020          H  
ATOM    420  HE2 PHE A  29      -6.271  -1.203  -3.595  1.00  6.020          H  
ATOM    421  HZ  PHE A  29      -8.552  -1.038  -4.428  1.00  6.020          H  
ATOM    422  N   GLN A  30      -1.979   1.204  -9.584  1.00  3.590          N  
ATOM    423  CA  GLN A  30      -0.772   1.205 -10.379  1.00  3.660          C  
ATOM    424  C   GLN A  30       0.274   2.077  -9.716  1.00  3.800          C  
ATOM    425  O   GLN A  30      -0.051   3.016  -8.998  1.00  4.040          O  
ATOM    426  CB  GLN A  30      -1.065   1.685 -11.805  1.00  5.100          C  
ATOM    427  CG  GLN A  30      -2.013   0.775 -12.580  1.00  5.100          C  
ATOM    428  CD  GLN A  30      -2.293   1.286 -13.968  1.00  5.100          C  
ATOM    429  OE1 GLN A  30      -1.472   2.004 -14.541  1.00  5.100          O  
ATOM    430  NE2 GLN A  30      -3.444   0.926 -14.518  1.00  5.100          N  
ATOM    431  H   GLN A  30      -2.584   2.016  -9.610  1.00  4.310          H  
ATOM    432  HA  GLN A  30      -0.378   0.200 -10.425  1.00  4.390          H  
ATOM    433 1HB  GLN A  30      -1.507   2.681 -11.770  1.00  6.120          H  
ATOM    434 2HB  GLN A  30      -0.132   1.750 -12.363  1.00  6.120          H  
ATOM    435 1HG  GLN A  30      -1.557  -0.203 -12.668  1.00  6.120          H  
ATOM    436 2HG  GLN A  30      -2.951   0.699 -12.042  1.00  6.120          H  
ATOM    437 1HE2 GLN A  30      -3.677   1.241 -15.437  1.00  6.120          H  
ATOM    438 2HE2 GLN A  30      -4.085   0.340 -14.018  1.00  6.120          H  
ATOM    439  N   ASN A  31       1.538   1.812 -10.020  1.00  3.800          N  
ATOM    440  CA  ASN A  31       2.634   2.572  -9.437  1.00  3.950          C  
ATOM    441  C   ASN A  31       3.074   3.684 -10.359  1.00  3.890          C  
ATOM    442  O   ASN A  31       4.175   4.202 -10.225  1.00  3.930          O  
ATOM    443  CB  ASN A  31       3.817   1.660  -9.154  1.00  5.470          C  
ATOM    444  CG  ASN A  31       4.739   2.149  -8.065  1.00  5.470          C  
ATOM    445  OD1 ASN A  31       4.299   2.652  -7.023  1.00  5.470          O  
ATOM    446  ND2 ASN A  31       6.020   1.993  -8.297  1.00  5.470          N  
ATOM    447  H   ASN A  31       1.732   1.001 -10.612  1.00  4.560          H  
ATOM    448  HA  ASN A  31       2.294   3.028  -8.506  1.00  4.740          H  
ATOM    449 1HB  ASN A  31       3.483   0.661  -8.913  1.00  6.560          H  
ATOM    450 2HB  ASN A  31       4.403   1.573 -10.068  1.00  6.560          H  
ATOM    451 1HD2 ASN A  31       6.701   2.270  -7.618  1.00  6.560          H  
ATOM    452 2HD2 ASN A  31       6.323   1.589  -9.158  1.00  6.560          H  
ATOM    453  N   ALA A  32       2.246   4.010 -11.340  1.00  4.070          N  
ATOM    454  CA  ALA A  32       2.534   5.076 -12.274  1.00  4.250          C  
ATOM    455  C   ALA A  32       2.118   6.430 -11.723  1.00  3.620          C  
ATOM    456  O   ALA A  32       2.820   7.426 -11.923  1.00  3.160          O  
ATOM    457  CB  ALA A  32       1.842   4.802 -13.592  1.00  5.880          C  
ATOM    458  H   ALA A  32       1.381   3.496 -11.424  1.00  4.880          H  
ATOM    459  HA  ALA A  32       3.596   5.107 -12.435  1.00  5.100          H  
ATOM    460 1HB  ALA A  32       2.085   5.592 -14.302  1.00  7.050          H  
ATOM    461 2HB  ALA A  32       2.181   3.840 -13.984  1.00  7.050          H  
ATOM    462 3HB  ALA A  32       0.765   4.771 -13.444  1.00  7.050          H  
ATOM    463  N   THR A  33       0.961   6.467 -11.040  1.00  3.890          N  
ATOM    464  CA  THR A  33       0.405   7.698 -10.478  1.00  3.400          C  
ATOM    465  C   THR A  33      -0.214   7.482  -9.091  1.00  3.640          C  
ATOM    466  O   THR A  33      -0.942   6.518  -8.875  1.00  4.520          O  
ATOM    467  CB  THR A  33      -0.656   8.306 -11.430  1.00  4.960          C  
ATOM    468  OG1 THR A  33      -0.048   8.583 -12.695  1.00  4.960          O  
ATOM    469  CG2 THR A  33      -1.224   9.618 -10.869  1.00  4.960          C  
ATOM    470  H   THR A  33       0.447   5.612 -10.900  1.00  4.670          H  
ATOM    471  HA  THR A  33       1.206   8.424 -10.372  1.00  4.080          H  
ATOM    472  HB  THR A  33      -1.468   7.590 -11.573  1.00  5.950          H  
ATOM    473  HG1 THR A  33       0.222   7.757 -13.096  1.00  5.950          H  
ATOM    474 1HG2 THR A  33      -1.944  10.006 -11.578  1.00  5.950          H  
ATOM    475 2HG2 THR A  33      -1.724   9.459  -9.918  1.00  5.950          H  
ATOM    476 3HG2 THR A  33      -0.414  10.337 -10.735  1.00  5.950          H  
ATOM    477  N   ILE A  34       0.026   8.441  -8.189  1.00  3.200          N  
ATOM    478  CA  ILE A  34      -0.608   8.516  -6.862  1.00  3.760          C  
ATOM    479  C   ILE A  34      -1.472   9.767  -6.870  1.00  3.330          C  
ATOM    480  O   ILE A  34      -0.977  10.851  -7.215  1.00  2.830          O  
ATOM    481  CB  ILE A  34       0.401   8.638  -5.708  1.00  5.040          C  
ATOM    482  CG1 ILE A  34       1.317   7.435  -5.653  1.00  5.040          C  
ATOM    483  CG2 ILE A  34      -0.363   8.807  -4.358  1.00  5.040          C  
ATOM    484  CD1 ILE A  34       2.536   7.646  -4.756  1.00  5.040          C  
ATOM    485  H   ILE A  34       0.659   9.189  -8.485  1.00  3.840          H  
ATOM    486  HA  ILE A  34      -1.236   7.652  -6.703  1.00  4.510          H  
ATOM    487  HB  ILE A  34       0.998   9.484  -5.873  1.00  6.050          H  
ATOM    488 1HG1 ILE A  34       0.754   6.588  -5.275  1.00  6.050          H  
ATOM    489 2HG1 ILE A  34       1.645   7.198  -6.648  1.00  6.050          H  
ATOM    490 1HG2 ILE A  34       0.318   8.919  -3.547  1.00  6.050          H  
ATOM    491 2HG2 ILE A  34      -0.990   9.685  -4.380  1.00  6.050          H  
ATOM    492 3HG2 ILE A  34      -0.975   7.946  -4.184  1.00  6.050          H  
ATOM    493 1HD1 ILE A  34       3.133   6.746  -4.753  1.00  6.050          H  
ATOM    494 2HD1 ILE A  34       3.132   8.478  -5.127  1.00  6.050          H  
ATOM    495 3HD1 ILE A  34       2.240   7.867  -3.765  1.00  6.050          H  
ATOM    496  N   GLY A  35      -2.751   9.642  -6.521  1.00  3.770          N  
ATOM    497  CA  GLY A  35      -3.614  10.804  -6.538  1.00  3.440          C  
ATOM    498  C   GLY A  35      -3.520  11.652  -5.283  1.00  3.830          C  
ATOM    499  O   GLY A  35      -2.838  11.319  -4.312  1.00  4.660          O  
ATOM    500  H   GLY A  35      -3.153   8.751  -6.227  1.00  4.520          H  
ATOM    501 1HA  GLY A  35      -3.388  11.415  -7.401  1.00  4.130          H  
ATOM    502 2HA  GLY A  35      -4.643  10.472  -6.667  1.00  4.130          H  
ATOM    503  N   ASN A  36      -4.228  12.761  -5.341  1.00  3.580          N  
ATOM    504  CA  ASN A  36      -4.381  13.754  -4.309  1.00  4.410          C  
ATOM    505  C   ASN A  36      -5.699  13.495  -3.590  1.00  4.930          C  
ATOM    506  O   ASN A  36      -6.447  12.559  -3.937  1.00  4.680          O  
ATOM    507  CB  ASN A  36      -4.337  15.149  -4.924  1.00  5.840          C  
ATOM    508  CG  ASN A  36      -3.850  16.232  -4.005  1.00  5.840          C  
ATOM    509  OD1 ASN A  36      -3.935  16.093  -2.780  1.00  5.840          O  
ATOM    510  ND2 ASN A  36      -3.346  17.301  -4.571  1.00  5.840          N  
ATOM    511  H   ASN A  36      -4.697  12.955  -6.217  1.00  4.300          H  
ATOM    512  HA  ASN A  36      -3.570  13.646  -3.585  1.00  5.290          H  
ATOM    513 1HB  ASN A  36      -3.740  15.140  -5.828  1.00  7.010          H  
ATOM    514 2HB  ASN A  36      -5.327  15.408  -5.234  1.00  7.010          H  
ATOM    515 1HD2 ASN A  36      -3.013  18.060  -4.010  1.00  7.010          H  
ATOM    516 2HD2 ASN A  36      -3.304  17.364  -5.572  1.00  7.010          H  
ATOM    517  N   ILE A  37      -5.993  14.328  -2.608  1.00  5.820          N  
ATOM    518  CA  ILE A  37      -7.215  14.232  -1.828  1.00  6.490          C  
ATOM    519  C   ILE A  37      -8.507  14.464  -2.635  1.00  6.050          C  
ATOM    520  O   ILE A  37      -9.592  14.126  -2.169  1.00  6.420          O  
ATOM    521  CB  ILE A  37      -7.163  15.182  -0.620  1.00  8.820          C  
ATOM    522  CG1 ILE A  37      -7.065  16.679  -1.092  1.00  8.820          C  
ATOM    523  CG2 ILE A  37      -5.992  14.754   0.270  1.00  8.820          C  
ATOM    524  CD1 ILE A  37      -7.226  17.707   0.011  1.00  8.820          C  
ATOM    525  H   ILE A  37      -5.305  15.039  -2.390  1.00  6.980          H  
ATOM    526  HA  ILE A  37      -7.240  13.230  -1.423  1.00  7.790          H  
ATOM    527  HB  ILE A  37      -8.084  15.093  -0.058  1.00 10.580          H  
ATOM    528 1HG1 ILE A  37      -6.105  16.841  -1.566  1.00 10.580          H  
ATOM    529 2HG1 ILE A  37      -7.845  16.873  -1.823  1.00 10.580          H  
ATOM    530 1HG2 ILE A  37      -5.938  15.376   1.156  1.00 10.580          H  
ATOM    531 2HG2 ILE A  37      -6.140  13.715   0.572  1.00 10.580          H  
ATOM    532 3HG2 ILE A  37      -5.058  14.836  -0.281  1.00 10.580          H  
ATOM    533 1HD1 ILE A  37      -7.153  18.706  -0.420  1.00 10.580          H  
ATOM    534 2HD1 ILE A  37      -8.204  17.585   0.479  1.00 10.580          H  
ATOM    535 3HD1 ILE A  37      -6.449  17.587   0.757  1.00 10.580          H  
ATOM    536  N   ASP A  38      -8.408  15.073  -3.819  1.00  5.450          N  
ATOM    537  CA  ASP A  38      -9.555  15.313  -4.672  1.00  5.230          C  
ATOM    538  C   ASP A  38      -9.690  14.302  -5.815  1.00  4.480          C  
ATOM    539  O   ASP A  38     -10.547  14.460  -6.689  1.00  4.490          O  
ATOM    540  CB  ASP A  38      -9.452  16.731  -5.207  1.00  7.410          C  
ATOM    541  CG  ASP A  38      -8.162  16.887  -5.921  1.00  7.410          C  
ATOM    542  OD1 ASP A  38      -7.440  15.892  -5.977  1.00  7.410          O  
ATOM    543  OD2 ASP A  38      -7.856  17.954  -6.387  1.00  7.410          O  
ATOM    544  H   ASP A  38      -7.502  15.354  -4.189  1.00  6.540          H  
ATOM    545  HA  ASP A  38     -10.454  15.245  -4.059  1.00  6.280          H  
ATOM    546 1HB  ASP A  38     -10.272  16.935  -5.891  1.00  8.890          H  
ATOM    547 2HB  ASP A  38      -9.506  17.445  -4.380  1.00  8.890          H  
ATOM    548  N   GLY A  39      -8.884  13.235  -5.791  1.00  4.140          N  
ATOM    549  CA  GLY A  39      -8.922  12.210  -6.827  1.00  3.880          C  
ATOM    550  C   GLY A  39      -8.078  12.527  -8.073  1.00  3.360          C  
ATOM    551  O   GLY A  39      -8.047  11.733  -9.025  1.00  3.560          O  
ATOM    552  H   GLY A  39      -8.197  13.140  -5.042  1.00  4.970          H  
ATOM    553 1HA  GLY A  39      -8.577  11.272  -6.393  1.00  4.660          H  
ATOM    554 2HA  GLY A  39      -9.957  12.052  -7.126  1.00  4.660          H  
ATOM    555  N   TYR A  40      -7.385  13.667  -8.083  1.00  3.220          N  
ATOM    556  CA  TYR A  40      -6.574  14.041  -9.236  1.00  3.230          C  
ATOM    557  C   TYR A  40      -5.106  13.688  -8.976  1.00  2.840          C  
ATOM    558  O   TYR A  40      -4.705  13.601  -7.827  1.00  2.810          O  
ATOM    559  CB  TYR A  40      -6.779  15.515  -9.565  1.00  4.520          C  
ATOM    560  CG  TYR A  40      -8.140  15.763 -10.149  1.00  4.520          C  
ATOM    561  CD1 TYR A  40      -9.207  16.028  -9.326  1.00  4.520          C  
ATOM    562  CD2 TYR A  40      -8.322  15.714 -11.522  1.00  4.520          C  
ATOM    563  CE1 TYR A  40     -10.452  16.246  -9.848  1.00  4.520          C  
ATOM    564  CE2 TYR A  40      -9.576  15.935 -12.053  1.00  4.520          C  
ATOM    565  CZ  TYR A  40     -10.638  16.203 -11.216  1.00  4.520          C  
ATOM    566  OH  TYR A  40     -11.890  16.423 -11.738  1.00  4.520          O  
ATOM    567  H   TYR A  40      -7.451  14.316  -7.280  1.00  3.860          H  
ATOM    568  HA  TYR A  40      -6.946  13.475 -10.078  1.00  3.880          H  
ATOM    569 1HB  TYR A  40      -6.690  16.104  -8.643  1.00  5.420          H  
ATOM    570 2HB  TYR A  40      -6.025  15.871 -10.257  1.00  5.420          H  
ATOM    571  HD1 TYR A  40      -9.067  16.056  -8.262  1.00  5.420          H  
ATOM    572  HD2 TYR A  40      -7.482  15.499 -12.181  1.00  5.420          H  
ATOM    573  HE1 TYR A  40     -11.288  16.453  -9.181  1.00  5.420          H  
ATOM    574  HE2 TYR A  40      -9.727  15.900 -13.131  1.00  5.420          H  
ATOM    575  HH  TYR A  40     -12.506  16.594 -11.022  1.00  5.420          H  
ATOM    576  N   PRO A  41      -4.281  13.400  -9.993  1.00  2.980          N  
ATOM    577  CA  PRO A  41      -2.865  13.062  -9.851  1.00  2.830          C  
ATOM    578  C   PRO A  41      -2.048  14.071  -9.044  1.00  3.010          C  
ATOM    579  O   PRO A  41      -2.160  15.276  -9.273  1.00  3.770          O  
ATOM    580  CB  PRO A  41      -2.397  13.091 -11.315  1.00  4.250          C  
ATOM    581  CG  PRO A  41      -3.620  12.721 -12.118  1.00  4.250          C  
ATOM    582  CD  PRO A  41      -4.772  13.377 -11.397  1.00  4.250          C  
ATOM    583  HA  PRO A  41      -2.759  12.051  -9.438  1.00  3.400          H  
ATOM    584 1HB  PRO A  41      -2.026  14.098 -11.561  1.00  5.090          H  
ATOM    585 2HB  PRO A  41      -1.557  12.409 -11.461  1.00  5.090          H  
ATOM    586 1HG  PRO A  41      -3.512  13.083 -13.155  1.00  5.090          H  
ATOM    587 2HG  PRO A  41      -3.724  11.628 -12.178  1.00  5.090          H  
ATOM    588 1HD  PRO A  41      -4.953  14.391 -11.772  1.00  5.090          H  
ATOM    589 2HD  PRO A  41      -5.637  12.715 -11.525  1.00  5.090          H  
ATOM    590  N   LYS A  42      -1.181  13.563  -8.154  1.00  2.830          N  
ATOM    591  CA  LYS A  42      -0.284  14.388  -7.346  1.00  3.520          C  
ATOM    592  C   LYS A  42       1.167  13.969  -7.599  1.00  3.450          C  
ATOM    593  O   LYS A  42       2.035  14.820  -7.802  1.00  3.670          O  
ATOM    594  CB  LYS A  42      -0.599  14.321  -5.852  1.00  4.650          C  
ATOM    595  CG  LYS A  42       0.258  15.290  -5.006  1.00  4.650          C  
ATOM    596  CD  LYS A  42      -0.174  15.345  -3.534  1.00  4.650          C  
ATOM    597  CE  LYS A  42       0.704  16.317  -2.745  1.00  4.650          C  
ATOM    598  NZ  LYS A  42       0.337  16.381  -1.286  1.00  4.650          N  
ATOM    599  H   LYS A  42      -1.167  12.555  -7.986  1.00  3.400          H  
ATOM    600  HA  LYS A  42      -0.387  15.426  -7.662  1.00  4.220          H  
ATOM    601 1HB  LYS A  42      -1.621  14.556  -5.695  1.00  5.580          H  
ATOM    602 2HB  LYS A  42      -0.441  13.303  -5.486  1.00  5.580          H  
ATOM    603 1HG  LYS A  42       1.303  14.978  -5.055  1.00  5.580          H  
ATOM    604 2HG  LYS A  42       0.183  16.289  -5.430  1.00  5.580          H  
ATOM    605 1HD  LYS A  42      -1.189  15.682  -3.471  1.00  5.580          H  
ATOM    606 2HD  LYS A  42      -0.123  14.360  -3.091  1.00  5.580          H  
ATOM    607 1HE  LYS A  42       1.735  16.002  -2.839  1.00  5.580          H  
ATOM    608 2HE  LYS A  42       0.605  17.313  -3.175  1.00  5.580          H  
ATOM    609 1HZ  LYS A  42       0.956  17.029  -0.820  1.00  5.580          H  
ATOM    610 2HZ  LYS A  42      -0.618  16.698  -1.169  1.00  5.580          H  
ATOM    611 3HZ  LYS A  42       0.436  15.464  -0.869  1.00  5.580          H  
ATOM    612  N   TYR A  43       1.436  12.657  -7.562  1.00  3.420          N  
ATOM    613  CA  TYR A  43       2.802  12.184  -7.759  1.00  3.420          C  
ATOM    614  C   TYR A  43       2.830  11.262  -8.967  1.00  3.130          C  
ATOM    615  O   TYR A  43       1.888  10.502  -9.203  1.00  3.270          O  
ATOM    616  CB  TYR A  43       3.315  11.393  -6.552  1.00  4.790          C  
ATOM    617  CG  TYR A  43       3.266  12.122  -5.241  1.00  4.790          C  
ATOM    618  CD1 TYR A  43       2.172  11.956  -4.412  1.00  4.790          C  
ATOM    619  CD2 TYR A  43       4.296  12.957  -4.864  1.00  4.790          C  
ATOM    620  CE1 TYR A  43       2.111  12.607  -3.218  1.00  4.790          C  
ATOM    621  CE2 TYR A  43       4.235  13.621  -3.659  1.00  4.790          C  
ATOM    622  CZ  TYR A  43       3.151  13.446  -2.835  1.00  4.790          C  
ATOM    623  OH  TYR A  43       3.085  14.111  -1.628  1.00  4.790          O  
ATOM    624  H   TYR A  43       0.680  11.995  -7.393  1.00  4.100          H  
ATOM    625  HA  TYR A  43       3.462  13.028  -7.956  1.00  4.100          H  
ATOM    626 1HB  TYR A  43       2.777  10.486  -6.465  1.00  5.750          H  
ATOM    627 2HB  TYR A  43       4.356  11.113  -6.733  1.00  5.750          H  
ATOM    628  HD1 TYR A  43       1.357  11.311  -4.706  1.00  5.750          H  
ATOM    629  HD2 TYR A  43       5.159  13.091  -5.518  1.00  5.750          H  
ATOM    630  HE1 TYR A  43       1.247  12.468  -2.571  1.00  5.750          H  
ATOM    631  HE2 TYR A  43       5.047  14.282  -3.364  1.00  5.750          H  
ATOM    632  HH  TYR A  43       3.826  14.719  -1.554  1.00  5.750          H  
ATOM    633  N   LYS A  44       3.934  11.294  -9.706  1.00  3.020          N  
ATOM    634  CA  LYS A  44       4.128  10.407 -10.851  1.00  2.930          C  
ATOM    635  C   LYS A  44       5.488   9.741 -10.737  1.00  2.690          C  
ATOM    636  O   LYS A  44       6.409  10.323 -10.162  1.00  2.850          O  
ATOM    637  CB  LYS A  44       3.977  11.175 -12.160  1.00  4.140          C  
ATOM    638  CG  LYS A  44       2.565  11.723 -12.375  1.00  4.140          C  
ATOM    639  CD  LYS A  44       2.421  12.412 -13.718  1.00  4.140          C  
ATOM    640  CE  LYS A  44       1.002  12.934 -13.916  1.00  4.140          C  
ATOM    641  NZ  LYS A  44       0.841  13.619 -15.233  1.00  4.140          N  
ATOM    642  H   LYS A  44       4.667  11.945  -9.461  1.00  3.620          H  
ATOM    643  HA  LYS A  44       3.370   9.633 -10.839  1.00  3.520          H  
ATOM    644 1HB  LYS A  44       4.681  12.004 -12.186  1.00  4.970          H  
ATOM    645 2HB  LYS A  44       4.217  10.511 -12.994  1.00  4.970          H  
ATOM    646 1HG  LYS A  44       1.847  10.897 -12.310  1.00  4.970          H  
ATOM    647 2HG  LYS A  44       2.332  12.437 -11.589  1.00  4.970          H  
ATOM    648 1HD  LYS A  44       3.121  13.247 -13.781  1.00  4.970          H  
ATOM    649 2HD  LYS A  44       2.653  11.704 -14.513  1.00  4.970          H  
ATOM    650 1HE  LYS A  44       0.304  12.097 -13.862  1.00  4.970          H  
ATOM    651 2HE  LYS A  44       0.767  13.639 -13.119  1.00  4.970          H  
ATOM    652 1HZ  LYS A  44      -0.110  13.950 -15.326  1.00  4.970          H  
ATOM    653 2HZ  LYS A  44       1.476  14.403 -15.288  1.00  4.970          H  
ATOM    654 3HZ  LYS A  44       1.044  12.970 -15.981  1.00  4.970          H  
ATOM    655  N   ARG A  45       5.623   8.532 -11.285  1.00  2.690          N  
ATOM    656  CA  ARG A  45       6.919   7.848 -11.228  1.00  2.710          C  
ATOM    657  C   ARG A  45       7.963   8.445 -12.160  1.00  2.320          C  
ATOM    658  O   ARG A  45       7.650   9.015 -13.209  1.00  2.250          O  
ATOM    659  CB  ARG A  45       6.793   6.361 -11.526  1.00  3.790          C  
ATOM    660  CG  ARG A  45       6.376   6.004 -12.935  1.00  3.790          C  
ATOM    661  CD  ARG A  45       6.198   4.532 -13.092  1.00  3.790          C  
ATOM    662  NE  ARG A  45       5.653   4.205 -14.402  1.00  3.790          N  
ATOM    663  CZ  ARG A  45       5.123   3.010 -14.764  1.00  3.790          C  
ATOM    664  NH1 ARG A  45       5.058   2.007 -13.913  1.00  3.790          N  
ATOM    665  NH2 ARG A  45       4.651   2.849 -15.989  1.00  3.790          N  
ATOM    666  H   ARG A  45       4.797   8.093 -11.709  1.00  3.230          H  
ATOM    667  HA  ARG A  45       7.298   7.938 -10.212  1.00  3.250          H  
ATOM    668 1HB  ARG A  45       7.752   5.879 -11.336  1.00  4.540          H  
ATOM    669 2HB  ARG A  45       6.074   5.915 -10.851  1.00  4.540          H  
ATOM    670 1HG  ARG A  45       5.442   6.506 -13.185  1.00  4.540          H  
ATOM    671 2HG  ARG A  45       7.156   6.318 -13.632  1.00  4.540          H  
ATOM    672 1HD  ARG A  45       7.165   4.058 -13.005  1.00  4.540          H  
ATOM    673 2HD  ARG A  45       5.555   4.136 -12.325  1.00  4.540          H  
ATOM    674  HE  ARG A  45       5.671   4.938 -15.099  1.00  4.540          H  
ATOM    675 1HH1 ARG A  45       5.415   2.105 -12.977  1.00  4.540          H  
ATOM    676 2HH1 ARG A  45       4.626   1.106 -14.213  1.00  4.540          H  
ATOM    677 1HH2 ARG A  45       4.689   3.608 -16.652  1.00  4.540          H  
ATOM    678 2HH2 ARG A  45       4.248   1.954 -16.262  1.00  4.540          H  
ATOM    679  N   ARG A  46       9.218   8.233 -11.790  1.00  2.390          N  
ATOM    680  CA  ARG A  46      10.380   8.660 -12.545  1.00  2.170          C  
ATOM    681  C   ARG A  46      10.648   7.750 -13.742  1.00  2.250          C  
ATOM    682  O   ARG A  46      10.111   6.643 -13.840  1.00  2.550          O  
ATOM    683  CB  ARG A  46      11.597   8.686 -11.631  1.00  3.130          C  
ATOM    684  CG  ARG A  46      11.536   9.729 -10.517  1.00  3.130          C  
ATOM    685  CD  ARG A  46      12.738   9.680  -9.646  1.00  3.130          C  
ATOM    686  NE  ARG A  46      12.684  10.685  -8.593  1.00  3.130          N  
ATOM    687  CZ  ARG A  46      13.618  10.859  -7.629  1.00  3.130          C  
ATOM    688  NH1 ARG A  46      14.686  10.084  -7.580  1.00  3.130          N  
ATOM    689  NH2 ARG A  46      13.457  11.817  -6.730  1.00  3.130          N  
ATOM    690  H   ARG A  46       9.374   7.762 -10.896  1.00  2.870          H  
ATOM    691  HA  ARG A  46      10.196   9.671 -12.909  1.00  2.600          H  
ATOM    692 1HB  ARG A  46      11.708   7.711 -11.154  1.00  3.750          H  
ATOM    693 2HB  ARG A  46      12.497   8.874 -12.212  1.00  3.750          H  
ATOM    694 1HG  ARG A  46      11.457  10.725 -10.950  1.00  3.750          H  
ATOM    695 2HG  ARG A  46      10.661   9.535  -9.891  1.00  3.750          H  
ATOM    696 1HD  ARG A  46      12.791   8.694  -9.179  1.00  3.750          H  
ATOM    697 2HD  ARG A  46      13.630   9.854 -10.246  1.00  3.750          H  
ATOM    698  HE  ARG A  46      11.884  11.304  -8.586  1.00  3.750          H  
ATOM    699 1HH1 ARG A  46      14.817   9.353  -8.262  1.00  3.750          H  
ATOM    700 2HH1 ARG A  46      15.379  10.223  -6.858  1.00  3.750          H  
ATOM    701 1HH2 ARG A  46      12.641  12.413  -6.767  1.00  3.750          H  
ATOM    702 2HH2 ARG A  46      14.150  11.958  -6.009  1.00  3.750          H  
ATOM    703  N   SER A  47      11.537   8.193 -14.638  1.00  2.360          N  
ATOM    704  CA  SER A  47      11.945   7.416 -15.818  1.00  2.880          C  
ATOM    705  C   SER A  47      12.634   6.100 -15.445  1.00  3.100          C  
ATOM    706  O   SER A  47      12.698   5.161 -16.238  1.00  3.690          O  
ATOM    707  CB  SER A  47      12.880   8.243 -16.671  1.00  3.820          C  
ATOM    708  OG  SER A  47      14.084   8.480 -15.995  1.00  3.820          O  
ATOM    709  H   SER A  47      11.947   9.108 -14.521  1.00  2.830          H  
ATOM    710  HA  SER A  47      11.051   7.183 -16.398  1.00  3.460          H  
ATOM    711 1HB  SER A  47      13.081   7.719 -17.604  1.00  4.590          H  
ATOM    712 2HB  SER A  47      12.407   9.191 -16.921  1.00  4.590          H  
ATOM    713  HG  SER A  47      14.652   8.945 -16.619  1.00  4.590          H  
ATOM    714  N   GLY A  48      13.112   6.030 -14.206  1.00  2.780          N  
ATOM    715  CA  GLY A  48      13.777   4.865 -13.638  1.00  3.090          C  
ATOM    716  C   GLY A  48      12.775   3.902 -12.983  1.00  2.940          C  
ATOM    717  O   GLY A  48      13.175   2.969 -12.284  1.00  3.300          O  
ATOM    718  H   GLY A  48      13.019   6.862 -13.648  1.00  3.340          H  
ATOM    719 1HA  GLY A  48      14.321   4.342 -14.425  1.00  3.710          H  
ATOM    720 2HA  GLY A  48      14.510   5.188 -12.902  1.00  3.710          H  
ATOM    721  N   SER A  49      11.477   4.184 -13.158  1.00  2.790          N  
ATOM    722  CA  SER A  49      10.324   3.443 -12.632  1.00  2.790          C  
ATOM    723  C   SER A  49      10.114   3.555 -11.122  1.00  2.560          C  
ATOM    724  O   SER A  49       9.263   2.863 -10.557  1.00  2.800          O  
ATOM    725  CB  SER A  49      10.399   1.963 -13.003  1.00  3.910          C  
ATOM    726  OG  SER A  49      10.466   1.765 -14.400  1.00  3.910          O  
ATOM    727  H   SER A  49      11.226   4.998 -13.720  1.00  3.350          H  
ATOM    728  HA  SER A  49       9.443   3.858 -13.119  1.00  3.350          H  
ATOM    729 1HB  SER A  49      11.252   1.496 -12.524  1.00  4.690          H  
ATOM    730 2HB  SER A  49       9.514   1.465 -12.619  1.00  4.690          H  
ATOM    731  HG  SER A  49      10.427   0.818 -14.530  1.00  4.690          H  
ATOM    732  N   THR A  50      10.845   4.455 -10.481  1.00  2.240          N  
ATOM    733  CA  THR A  50      10.692   4.692  -9.052  1.00  2.040          C  
ATOM    734  C   THR A  50       9.670   5.769  -8.730  1.00  1.840          C  
ATOM    735  O   THR A  50       9.732   6.893  -9.238  1.00  1.830          O  
ATOM    736  CB  THR A  50      12.044   5.059  -8.392  1.00  2.940          C  
ATOM    737  OG1 THR A  50      12.949   3.951  -8.516  1.00  2.940          O  
ATOM    738  CG2 THR A  50      11.861   5.405  -6.891  1.00  2.940          C  
ATOM    739  H   THR A  50      11.533   4.955 -11.018  1.00  2.690          H  
ATOM    740  HA  THR A  50      10.349   3.765  -8.590  1.00  2.450          H  
ATOM    741  HB  THR A  50      12.472   5.919  -8.906  1.00  3.520          H  
ATOM    742  HG1 THR A  50      13.149   3.794  -9.446  1.00  3.520          H  
ATOM    743 1HG2 THR A  50      12.829   5.650  -6.457  1.00  3.520          H  
ATOM    744 2HG2 THR A  50      11.195   6.259  -6.765  1.00  3.520          H  
ATOM    745 3HG2 THR A  50      11.440   4.545  -6.377  1.00  3.520          H  
ATOM    746  N   MET A  51       8.724   5.406  -7.872  1.00  1.750          N  
ATOM    747  CA  MET A  51       7.683   6.290  -7.374  1.00  1.650          C  
ATOM    748  C   MET A  51       8.100   6.795  -6.003  1.00  1.540          C  
ATOM    749  O   MET A  51       8.707   6.044  -5.228  1.00  1.600          O  
ATOM    750  CB  MET A  51       6.337   5.573  -7.331  1.00  2.350          C  
ATOM    751  CG  MET A  51       5.198   6.374  -6.712  1.00  2.350          C  
ATOM    752  SD  MET A  51       4.679   7.843  -7.613  1.00  2.350          S  
ATOM    753  CE  MET A  51       3.693   7.125  -8.862  1.00  2.350          C  
ATOM    754  H   MET A  51       8.746   4.455  -7.526  1.00  2.100          H  
ATOM    755  HA  MET A  51       7.600   7.153  -8.030  1.00  1.980          H  
ATOM    756 1HB  MET A  51       6.042   5.276  -8.337  1.00  2.820          H  
ATOM    757 2HB  MET A  51       6.439   4.658  -6.759  1.00  2.820          H  
ATOM    758 1HG  MET A  51       4.337   5.707  -6.637  1.00  2.820          H  
ATOM    759 2HG  MET A  51       5.461   6.678  -5.725  1.00  2.820          H  
ATOM    760 1HE  MET A  51       3.278   7.897  -9.459  1.00  2.820          H  
ATOM    761 2HE  MET A  51       4.293   6.487  -9.471  1.00  2.820          H  
ATOM    762 3HE  MET A  51       2.888   6.545  -8.424  1.00  2.820          H  
ATOM    763  N   SER A  52       7.762   8.042  -5.702  1.00  1.500          N  
ATOM    764  CA  SER A  52       8.100   8.645  -4.426  1.00  1.580          C  
ATOM    765  C   SER A  52       7.005   9.579  -3.929  1.00  1.720          C  
ATOM    766  O   SER A  52       6.440  10.365  -4.695  1.00  1.780          O  
ATOM    767  CB  SER A  52       9.419   9.377  -4.542  1.00  2.180          C  
ATOM    768  OG  SER A  52       9.723  10.041  -3.359  1.00  2.180          O  
ATOM    769  H   SER A  52       7.256   8.596  -6.381  1.00  1.800          H  
ATOM    770  HA  SER A  52       8.216   7.846  -3.701  1.00  1.900          H  
ATOM    771 1HB  SER A  52      10.205   8.653  -4.766  1.00  2.620          H  
ATOM    772 2HB  SER A  52       9.378  10.085  -5.367  1.00  2.620          H  
ATOM    773  HG  SER A  52      10.638  10.316  -3.447  1.00  2.620          H  
ATOM    774  N   ILE A  53       6.676   9.420  -2.652  1.00  1.910          N  
ATOM    775  CA  ILE A  53       5.636  10.183  -1.968  1.00  2.160          C  
ATOM    776  C   ILE A  53       6.177  10.890  -0.731  1.00  2.650          C  
ATOM    777  O   ILE A  53       6.622  10.249   0.213  1.00  2.940          O  
ATOM    778  CB  ILE A  53       4.462   9.234  -1.599  1.00  2.920          C  
ATOM    779  CG1 ILE A  53       3.350  10.025  -0.865  1.00  2.920          C  
ATOM    780  CG2 ILE A  53       4.954   7.999  -0.779  1.00  2.920          C  
ATOM    781  CD1 ILE A  53       2.015   9.313  -0.754  1.00  2.920          C  
ATOM    782  H   ILE A  53       7.251   8.749  -2.131  1.00  2.290          H  
ATOM    783  HA  ILE A  53       5.260  10.938  -2.654  1.00  2.590          H  
ATOM    784  HB  ILE A  53       4.031   8.874  -2.523  1.00  3.510          H  
ATOM    785 1HG1 ILE A  53       3.687  10.250   0.145  1.00  3.510          H  
ATOM    786 2HG1 ILE A  53       3.201  10.943  -1.382  1.00  3.510          H  
ATOM    787 1HG2 ILE A  53       4.131   7.326  -0.582  1.00  3.510          H  
ATOM    788 2HG2 ILE A  53       5.706   7.475  -1.341  1.00  3.510          H  
ATOM    789 3HG2 ILE A  53       5.378   8.291   0.170  1.00  3.510          H  
ATOM    790 1HD1 ILE A  53       1.298   9.950  -0.231  1.00  3.510          H  
ATOM    791 2HD1 ILE A  53       1.643   9.095  -1.738  1.00  3.510          H  
ATOM    792 3HD1 ILE A  53       2.135   8.393  -0.196  1.00  3.510          H  
ATOM    793  N   GLY A  54       6.168  12.220  -0.719  1.00  2.860          N  
ATOM    794  CA  GLY A  54       6.677  12.923   0.460  1.00  3.410          C  
ATOM    795  C   GLY A  54       8.180  12.726   0.592  1.00  3.370          C  
ATOM    796  O   GLY A  54       8.720  12.698   1.695  1.00  3.790          O  
ATOM    797  H   GLY A  54       5.817  12.729  -1.520  1.00  3.430          H  
ATOM    798 1HA  GLY A  54       6.448  13.985   0.382  1.00  4.090          H  
ATOM    799 2HA  GLY A  54       6.177  12.548   1.353  1.00  4.090          H  
ATOM    800  N   ASN A  55       8.838  12.537  -0.550  1.00  3.300          N  
ATOM    801  CA  ASN A  55      10.258  12.247  -0.674  1.00  3.460          C  
ATOM    802  C   ASN A  55      10.628  10.859  -0.132  1.00  3.320          C  
ATOM    803  O   ASN A  55      11.817  10.542  -0.004  1.00  3.610          O  
ATOM    804  CB  ASN A  55      11.095  13.319   0.008  1.00  4.780          C  
ATOM    805  CG  ASN A  55      10.844  14.684  -0.559  1.00  4.780          C  
ATOM    806  OD1 ASN A  55      10.729  14.865  -1.780  1.00  4.780          O  
ATOM    807  ND2 ASN A  55      10.749  15.659   0.310  1.00  4.780          N  
ATOM    808  H   ASN A  55       8.321  12.617  -1.414  1.00  3.960          H  
ATOM    809  HA  ASN A  55      10.509  12.247  -1.733  1.00  4.150          H  
ATOM    810 1HB  ASN A  55      10.933  13.331   1.076  1.00  5.740          H  
ATOM    811 2HB  ASN A  55      12.147  13.083  -0.143  1.00  5.740          H  
ATOM    812 1HD2 ASN A  55      10.582  16.593  -0.001  1.00  5.740          H  
ATOM    813 2HD2 ASN A  55      10.843  15.465   1.289  1.00  5.740          H  
ATOM    814  N   LYS A  56       9.642   9.994   0.121  1.00  3.000          N  
ATOM    815  CA  LYS A  56       9.930   8.638   0.546  1.00  2.940          C  
ATOM    816  C   LYS A  56       9.758   7.682  -0.629  1.00  2.500          C  
ATOM    817  O   LYS A  56       8.810   7.785  -1.412  1.00  2.200          O  
ATOM    818  CB  LYS A  56       9.019   8.234   1.707  1.00  4.140          C  
ATOM    819  CG  LYS A  56       9.075   9.174   2.932  1.00  4.140          C  
ATOM    820  CD  LYS A  56      10.460   9.215   3.589  1.00  4.140          C  
ATOM    821  CE  LYS A  56      10.440  10.064   4.855  1.00  4.140          C  
ATOM    822  NZ  LYS A  56      11.792  10.169   5.481  1.00  4.140          N  
ATOM    823  H   LYS A  56       8.664  10.285   0.063  1.00  3.600          H  
ATOM    824  HA  LYS A  56      10.969   8.575   0.863  1.00  3.530          H  
ATOM    825 1HB  LYS A  56       7.985   8.219   1.353  1.00  4.970          H  
ATOM    826 2HB  LYS A  56       9.268   7.225   2.032  1.00  4.970          H  
ATOM    827 1HG  LYS A  56       8.806  10.187   2.617  1.00  4.970          H  
ATOM    828 2HG  LYS A  56       8.346   8.842   3.667  1.00  4.970          H  
ATOM    829 1HD  LYS A  56      10.788   8.206   3.831  1.00  4.970          H  
ATOM    830 2HD  LYS A  56      11.178   9.665   2.900  1.00  4.970          H  
ATOM    831 1HE  LYS A  56      10.088  11.066   4.604  1.00  4.970          H  
ATOM    832 2HE  LYS A  56       9.754   9.618   5.574  1.00  4.970          H  
ATOM    833 1HZ  LYS A  56      11.736  10.740   6.313  1.00  4.970          H  
ATOM    834 2HZ  LYS A  56      12.126   9.247   5.728  1.00  4.970          H  
ATOM    835 3HZ  LYS A  56      12.434  10.594   4.824  1.00  4.970          H  
ATOM    836  N   VAL A  57      10.657   6.717  -0.736  1.00  2.520          N  
ATOM    837  CA  VAL A  57      10.590   5.755  -1.825  1.00  2.150          C  
ATOM    838  C   VAL A  57       9.496   4.731  -1.597  1.00  2.060          C  
ATOM    839  O   VAL A  57       9.422   4.116  -0.533  1.00  2.270          O  
ATOM    840  CB  VAL A  57      11.961   5.067  -2.000  1.00  3.160          C  
ATOM    841  CG1 VAL A  57      11.895   3.966  -3.064  1.00  3.160          C  
ATOM    842  CG2 VAL A  57      12.989   6.128  -2.414  1.00  3.160          C  
ATOM    843  H   VAL A  57      11.402   6.663  -0.052  1.00  3.020          H  
ATOM    844  HA  VAL A  57      10.360   6.295  -2.749  1.00  2.580          H  
ATOM    845  HB  VAL A  57      12.260   4.606  -1.059  1.00  3.790          H  
ATOM    846 1HG1 VAL A  57      12.872   3.502  -3.172  1.00  3.790          H  
ATOM    847 2HG1 VAL A  57      11.170   3.198  -2.779  1.00  3.790          H  
ATOM    848 3HG1 VAL A  57      11.596   4.402  -4.011  1.00  3.790          H  
ATOM    849 1HG2 VAL A  57      13.968   5.664  -2.533  1.00  3.790          H  
ATOM    850 2HG2 VAL A  57      12.681   6.577  -3.360  1.00  3.790          H  
ATOM    851 3HG2 VAL A  57      13.050   6.906  -1.653  1.00  3.790          H  
ATOM    852  N   VAL A  58       8.654   4.559  -2.609  1.00  1.830          N  
ATOM    853  CA  VAL A  58       7.541   3.625  -2.559  1.00  1.890          C  
ATOM    854  C   VAL A  58       7.924   2.177  -2.739  1.00  1.670          C  
ATOM    855  O   VAL A  58       8.674   1.818  -3.650  1.00  1.430          O  
ATOM    856  CB  VAL A  58       6.481   4.010  -3.604  1.00  2.620          C  
ATOM    857  CG1 VAL A  58       5.388   2.933  -3.710  1.00  2.620          C  
ATOM    858  CG2 VAL A  58       5.855   5.324  -3.159  1.00  2.620          C  
ATOM    859  H   VAL A  58       8.790   5.111  -3.462  1.00  2.200          H  
ATOM    860  HA  VAL A  58       7.079   3.720  -1.573  1.00  2.270          H  
ATOM    861  HB  VAL A  58       6.942   4.120  -4.572  1.00  3.150          H  
ATOM    862 1HG1 VAL A  58       4.647   3.241  -4.444  1.00  3.150          H  
ATOM    863 2HG1 VAL A  58       5.809   1.990  -4.040  1.00  3.150          H  
ATOM    864 3HG1 VAL A  58       4.911   2.788  -2.747  1.00  3.150          H  
ATOM    865 1HG2 VAL A  58       5.099   5.623  -3.852  1.00  3.150          H  
ATOM    866 2HG2 VAL A  58       5.401   5.186  -2.182  1.00  3.150          H  
ATOM    867 3HG2 VAL A  58       6.624   6.091  -3.099  1.00  3.150          H  
ATOM    868  N   ASP A  59       7.374   1.349  -1.856  1.00  1.980          N  
ATOM    869  CA  ASP A  59       7.544  -0.086  -1.917  1.00  2.070          C  
ATOM    870  C   ASP A  59       6.443  -0.600  -2.821  1.00  2.280          C  
ATOM    871  O   ASP A  59       5.266  -0.448  -2.512  1.00  2.700          O  
ATOM    872  CB  ASP A  59       7.510  -0.729  -0.531  1.00  2.860          C  
ATOM    873  CG  ASP A  59       7.738  -2.236  -0.568  1.00  2.860          C  
ATOM    874  OD1 ASP A  59       7.451  -2.849  -1.597  1.00  2.860          O  
ATOM    875  OD2 ASP A  59       8.192  -2.773   0.416  1.00  2.860          O  
ATOM    876  H   ASP A  59       6.750   1.743  -1.143  1.00  2.380          H  
ATOM    877  HA  ASP A  59       8.504  -0.313  -2.377  1.00  2.480          H  
ATOM    878 1HB  ASP A  59       8.272  -0.268   0.099  1.00  3.430          H  
ATOM    879 2HB  ASP A  59       6.561  -0.541  -0.076  1.00  3.430          H  
ATOM    880  N   ASN A  60       6.803  -1.079  -3.998  1.00  2.330          N  
ATOM    881  CA  ASN A  60       5.828  -1.489  -4.983  1.00  2.800          C  
ATOM    882  C   ASN A  60       5.591  -2.992  -5.028  1.00  2.950          C  
ATOM    883  O   ASN A  60       5.040  -3.505  -6.001  1.00  3.150          O  
ATOM    884  CB  ASN A  60       6.222  -0.935  -6.327  1.00  3.730          C  
ATOM    885  CG  ASN A  60       7.532  -1.471  -6.776  1.00  3.730          C  
ATOM    886  OD1 ASN A  60       8.362  -1.844  -5.926  1.00  3.730          O  
ATOM    887  ND2 ASN A  60       7.757  -1.522  -8.064  1.00  3.730          N  
ATOM    888  H   ASN A  60       7.792  -1.182  -4.216  1.00  2.800          H  
ATOM    889  HA  ASN A  60       4.877  -1.045  -4.714  1.00  3.360          H  
ATOM    890 1HB  ASN A  60       5.456  -1.174  -7.068  1.00  4.480          H  
ATOM    891 2HB  ASN A  60       6.289   0.144  -6.250  1.00  4.480          H  
ATOM    892 1HD2 ASN A  60       8.629  -1.874  -8.403  1.00  4.480          H  
ATOM    893 2HD2 ASN A  60       7.056  -1.224  -8.711  1.00  4.480          H  
ATOM    894  N   THR A  61       5.924  -3.698  -3.947  1.00  3.150          N  
ATOM    895  CA  THR A  61       5.719  -5.148  -3.893  1.00  3.590          C  
ATOM    896  C   THR A  61       4.318  -5.561  -4.344  1.00  3.730          C  
ATOM    897  O   THR A  61       4.164  -6.562  -5.041  1.00  4.230          O  
ATOM    898  CB  THR A  61       5.975  -5.707  -2.461  1.00  4.850          C  
ATOM    899  OG1 THR A  61       7.339  -5.488  -2.087  1.00  4.850          O  
ATOM    900  CG2 THR A  61       5.683  -7.196  -2.394  1.00  4.850          C  
ATOM    901  H   THR A  61       6.389  -3.233  -3.147  1.00  3.780          H  
ATOM    902  HA  THR A  61       6.438  -5.614  -4.564  1.00  4.310          H  
ATOM    903  HB  THR A  61       5.331  -5.192  -1.754  1.00  5.820          H  
ATOM    904  HG1 THR A  61       7.473  -4.540  -1.869  1.00  5.820          H  
ATOM    905 1HG2 THR A  61       5.869  -7.549  -1.382  1.00  5.820          H  
ATOM    906 2HG2 THR A  61       4.659  -7.388  -2.648  1.00  5.820          H  
ATOM    907 3HG2 THR A  61       6.330  -7.723  -3.089  1.00  5.820          H  
ATOM    908  N   TRP A  62       3.298  -4.830  -3.895  1.00  3.560          N  
ATOM    909  CA  TRP A  62       1.910  -5.132  -4.199  1.00  4.050          C  
ATOM    910  C   TRP A  62       1.195  -4.119  -5.117  1.00  4.220          C  
ATOM    911  O   TRP A  62      -0.043  -3.998  -5.111  1.00  4.820          O  
ATOM    912  CB  TRP A  62       1.183  -5.266  -2.875  1.00  5.470          C  
ATOM    913  CG  TRP A  62       1.615  -6.477  -2.106  1.00  5.470          C  
ATOM    914  CD1 TRP A  62       1.897  -7.720  -2.602  1.00  5.470          C  
ATOM    915  CD2 TRP A  62       1.863  -6.555  -0.698  1.00  5.470          C  
ATOM    916  NE1 TRP A  62       2.275  -8.552  -1.593  1.00  5.470          N  
ATOM    917  CE2 TRP A  62       2.256  -7.861  -0.424  1.00  5.470          C  
ATOM    918  CE3 TRP A  62       1.778  -5.644   0.335  1.00  5.470          C  
ATOM    919  CZ2 TRP A  62       2.562  -8.272   0.851  1.00  5.470          C  
ATOM    920  CZ3 TRP A  62       2.080  -6.057   1.614  1.00  5.470          C  
ATOM    921  CH2 TRP A  62       2.461  -7.336   1.865  1.00  5.470          C  
ATOM    922  H   TRP A  62       3.509  -4.027  -3.317  1.00  4.270          H  
ATOM    923  HA  TRP A  62       1.906  -6.085  -4.711  1.00  4.860          H  
ATOM    924 1HB  TRP A  62       1.378  -4.386  -2.272  1.00  6.570          H  
ATOM    925 2HB  TRP A  62       0.126  -5.309  -3.048  1.00  6.570          H  
ATOM    926  HD1 TRP A  62       1.830  -8.021  -3.647  1.00  6.570          H  
ATOM    927  HE1 TRP A  62       2.528  -9.525  -1.705  1.00  6.570          H  
ATOM    928  HE3 TRP A  62       1.477  -4.621   0.148  1.00  6.570          H  
ATOM    929  HZ2 TRP A  62       2.871  -9.293   1.070  1.00  6.570          H  
ATOM    930  HZ3 TRP A  62       2.006  -5.330   2.419  1.00  6.570          H  
ATOM    931  HH2 TRP A  62       2.691  -7.628   2.886  1.00  6.570          H  
ATOM    932  N   ILE A  63       1.976  -3.376  -5.908  1.00  3.860          N  
ATOM    933  CA  ILE A  63       1.413  -2.339  -6.777  1.00  4.260          C  
ATOM    934  C   ILE A  63       1.722  -2.658  -8.251  1.00  4.580          C  
ATOM    935  O   ILE A  63       2.813  -3.109  -8.584  1.00  5.210          O  
ATOM    936  CB  ILE A  63       1.951  -0.945  -6.398  1.00  5.800          C  
ATOM    937  CG1 ILE A  63       1.633  -0.636  -4.934  1.00  5.800          C  
ATOM    938  CG2 ILE A  63       1.259   0.080  -7.248  1.00  5.800          C  
ATOM    939  CD1 ILE A  63       2.287   0.599  -4.403  1.00  5.800          C  
ATOM    940  H   ILE A  63       2.986  -3.542  -5.910  1.00  4.630          H  
ATOM    941  HA  ILE A  63       0.332  -2.323  -6.665  1.00  5.110          H  
ATOM    942  HB  ILE A  63       3.025  -0.906  -6.550  1.00  6.960          H  
ATOM    943 1HG1 ILE A  63       0.560  -0.535  -4.817  1.00  6.960          H  
ATOM    944 2HG1 ILE A  63       1.974  -1.465  -4.321  1.00  6.960          H  
ATOM    945 1HG2 ILE A  63       1.607   1.078  -7.031  1.00  6.960          H  
ATOM    946 2HG2 ILE A  63       1.464  -0.132  -8.271  1.00  6.960          H  
ATOM    947 3HG2 ILE A  63       0.185   0.038  -7.084  1.00  6.960          H  
ATOM    948 1HD1 ILE A  63       1.997   0.693  -3.380  1.00  6.960          H  
ATOM    949 2HD1 ILE A  63       3.365   0.532  -4.466  1.00  6.960          H  
ATOM    950 3HD1 ILE A  63       1.966   1.480  -4.933  1.00  6.960          H  
ATOM    951  N   VAL A  64       0.723  -2.497  -9.127  1.00  4.420          N  
ATOM    952  CA  VAL A  64       0.903  -2.829 -10.534  1.00  4.840          C  
ATOM    953  C   VAL A  64       1.895  -1.898 -11.266  1.00  4.830          C  
ATOM    954  O   VAL A  64       1.749  -0.681 -11.239  1.00  4.820          O  
ATOM    955  CB  VAL A  64      -0.480  -2.785 -11.232  1.00  6.610          C  
ATOM    956  CG1 VAL A  64      -0.350  -2.976 -12.746  1.00  6.610          C  
ATOM    957  CG2 VAL A  64      -1.359  -3.860 -10.624  1.00  6.610          C  
ATOM    958  H   VAL A  64      -0.156  -2.080  -8.816  1.00  5.300          H  
ATOM    959  HA  VAL A  64       1.230  -3.861 -10.567  1.00  5.810          H  
ATOM    960  HB  VAL A  64      -0.936  -1.827 -11.058  1.00  7.930          H  
ATOM    961 1HG1 VAL A  64      -1.340  -2.937 -13.192  1.00  7.930          H  
ATOM    962 2HG1 VAL A  64       0.269  -2.188 -13.183  1.00  7.930          H  
ATOM    963 3HG1 VAL A  64       0.098  -3.944 -12.959  1.00  7.930          H  
ATOM    964 1HG2 VAL A  64      -2.345  -3.828 -11.088  1.00  7.930          H  
ATOM    965 2HG2 VAL A  64      -0.909  -4.837 -10.791  1.00  7.930          H  
ATOM    966 3HG2 VAL A  64      -1.457  -3.684  -9.558  1.00  7.930          H  
ATOM    967  N   PRO A  65       2.896  -2.437 -11.984  1.00  5.140          N  
ATOM    968  CA  PRO A  65       3.879  -1.681 -12.730  1.00  5.400          C  
ATOM    969  C   PRO A  65       3.380  -1.435 -14.144  1.00  5.890          C  
ATOM    970  O   PRO A  65       3.693  -0.412 -14.757  1.00  6.210          O  
ATOM    971  OXT PRO A  65       2.794  -2.347 -14.711  1.00  8.100          O  
ATOM    972  CB  PRO A  65       5.084  -2.623 -12.740  1.00  8.100          C  
ATOM    973  CG  PRO A  65       4.461  -4.010 -12.765  1.00  8.100          C  
ATOM    974  CD  PRO A  65       3.159  -3.891 -11.972  1.00  8.100          C  
ATOM    975  HA  PRO A  65       4.097  -0.736 -12.205  1.00  6.480          H  
ATOM    976 1HB  PRO A  65       5.706  -2.422 -13.628  1.00  9.720          H  
ATOM    977 2HB  PRO A  65       5.714  -2.451 -11.856  1.00  9.720          H  
ATOM    978 1HG  PRO A  65       4.278  -4.313 -13.808  1.00  9.720          H  
ATOM    979 2HG  PRO A  65       5.156  -4.744 -12.334  1.00  9.720          H  
ATOM    980 1HD  PRO A  65       2.369  -4.440 -12.495  1.00  9.720          H  
ATOM    981 2HD  PRO A  65       3.335  -4.255 -10.943  1.00  9.720          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -318.43 35.5618 225.459 -18.1233 6.27175 14.2517 100.714 -118.911 -0.67321 -4.41983 -84.0097 -21.3971 -16.5815 -16.3929 -14.0976 -1.49382 -0.71856 0.21266 4.19546 34.8458 47.9587 -20.6493 11.7799 -11.6769 0.81774 36.6521 -128.854
MET:NtermProteinFull_1 -7.67679 0.59063 4.92217 -0.66071 0.03785 0.42397 2.70558 -2.27054 -0.01316 -0.13378 -1.94334 1.20942 0 0 0 0 0 0.02869 0.05747 1.96667 0 0 0 0.60916 0 0.29628 0.14958
VAL_2 -5.34574 0.9474 -0.4952 -0.29608 0.25861 0.06397 0.53445 -0.89514 -0 -0 0.80937 -0.17747 0 0 0 0 0 0.03739 0.00922 0.09464 0 -0.49439 0 1.9342 0.13498 0.60268 -2.27712
HIS_D_3 -4.19309 0.43468 2.57497 -0.63896 0.07294 0.71375 1.4163 -1.47637 -0 -0 -1.28301 -0.49159 0 0 -1.06985 0 0 0.03385 0.03588 0 4.43411 -0.70859 0 -0.45461 0.58112 0.78658 0.76809
GLY_4 -1.85283 0.30926 2.85765 -0.00043 0 0 1.80067 -1.31185 -0.01513 -0.0867 -2.01157 -0.25205 0 0 0 0 0 0.13256 0 0 0 -1.53547 0 0.83697 0.92259 0.9993 0.79297
PRO_5 -3.2079 0.45478 2.41743 -0.18088 0.08919 0.12842 1.18501 -1.05173 -0.00123 -0.0054 -1.13574 -0.01002 0 0 -0.76397 0 0 0.02998 0.02038 0.17023 0 -0.77474 0 -2.4119 0.77322 0.69915 -3.57573
CYS:disulfide_6 -5.07186 0.61345 3.0832 -0.0265 0 0.0112 1.69554 -1.50906 -0.01803 -0.1087 -0.95039 -0.20145 0 0 0 0 -0.35928 0.34712 0.17988 0.57878 0 -0.10095 0 3.6196 0.35983 0.50714 2.64952
GLY_7 -3.70525 0.2322 2.97811 -0.00087 0 0 1.47661 -1.58106 -0.013 -0.06857 -0.76168 -0.20132 0 0 0 0 0 0.26507 0 0 0 -1.5301 0 0.83697 0.65849 0.64387 -0.77054
ILE_8 -5.09281 0.66689 2.17508 -0.62158 0.43559 0.1996 0.99811 -1.32431 -0.01779 -0.11895 0.5182 -0.04189 0 0 0 0 0 -0.05439 0.11533 1.53642 0 0.36601 0 0.73287 0.45543 0.68079 1.60861
GLN_9 -4.94914 0.70431 3.12134 -0.29651 0.06638 0.27395 1.32697 -1.67705 -0 -0 -0.47872 -0.72288 0 0 0 0 0 -0.04607 0.04286 0 2.86482 -0.15091 0 -0.18838 -0.43158 0.44341 -0.09721
ASN_10 -8.50189 1.11814 6.66786 -0.32392 0.13247 0.57524 2.58692 -3.3984 -0.01002 -0.04651 -0.92449 -0.69434 0 0 -0.86296 0 0 -0.06054 0.0001 0 1.80548 -0.52109 0 -0.93687 -0.48214 0.99582 -2.88117
PRO_11 -3.68795 0.58395 1.75169 -0.07686 0 0.04672 0.57448 -0.86524 -0.00121 -0.02434 0.04686 0.58721 0 0 0 0 0 -0.19946 0.00399 0.3977 0 -0.63855 0 -2.4119 -0.28203 1.13555 -3.0594
ASN_12 -2.95441 0.24392 2.812 -0.19955 0.01735 0.34358 1.05498 -1.36977 -0.00123 -0.0054 -0.73319 -0.77818 0 0 -0.86296 0 0 0.03406 0.00021 0 2.07195 -0.59936 0 -0.93687 0.44384 0.36113 -1.05788
SER_13 -6.89871 1.16706 7.46202 -0.05003 0.00268 0.08872 3.56562 -3.2795 -0.01433 -0.08637 -3.34585 -0.45032 0 0 -1.34835 0 0 0.14518 0.29469 0.13067 0 -0.06522 1.79899 -0.77834 1.74143 1.25409 1.3341
PRO_14 -4.07565 0.37577 3.4765 -0.06678 0 0.04185 1.48798 -1.50868 -0.03264 -0.2504 -0.7944 0.61809 0 0 0 0 0 -0.12682 0.01747 0.19722 0 -0.18936 0 -2.4119 1.23503 1.38649 -0.62023
CYS:disulfide_15 -7.35787 0.76426 5.01137 -0.03371 0 0.01158 2.51796 -2.69418 -0 -0 -1.27198 -0.36486 0 0 0 0 -0.35928 0.07154 0.01625 0.50474 0 0.30974 0 3.6196 0.65492 0.50625 1.90632
MET_16 -7.52514 0.41757 5.63018 -0.55273 0.31876 0.07195 2.32281 -2.81131 -0 -0 -1.19112 -0.15591 0 0 -0.58437 0 0 0.09368 0.13404 2.12278 0 0.06318 0 0.60916 0.72693 0.38956 0.08003
GLU_17 -4.25796 0.22039 4.58269 -0.22178 0.03782 0.33032 1.46426 -2.09902 -0.01534 -0.15976 -1.25031 -0.62092 0 0 0 0 0 -0.00641 0.10981 0 3.03078 -0.27435 0 -2.7348 -0.2169 0.35143 -1.73006
ASN_18 -3.10136 0.12728 3.76103 -0.19688 0.03567 0.30968 1.22854 -1.71995 -0 -0 -1.37027 -0.45423 0 0 0 0 0 -0.06962 0.00172 0 1.95058 -0.33812 0 -0.93687 -0.7073 0.32071 -1.15939
GLY_19 -2.08593 0.14393 2.27084 -5e-05 0 0 0.96726 -1.16733 -0 -0 -1.24009 -0.39051 0 0 0 0 0 -0.10287 0 0 0 -1.25538 0 0.83697 -0.86441 0.42109 -2.46647
LYS_20 -3.92264 0.29708 3.79011 -0.51651 0.21527 0.39548 1.26422 -1.83575 -0.01984 -0.13278 -0.91786 -0.50903 0 0 0 0 0 -0.0105 0.03639 1.78018 0 0.07304 0 -1.5107 0.14628 0.43944 -0.9381
CYS_21 -6.65266 1.02315 1.94359 -0.03757 0 0.01358 0.36036 -1.11715 -0.02763 -0.18133 -0.99637 -0.07475 0 0 0 0 0 -0.0123 0.10332 0.23536 0 0.0404 0 3.6196 0.48545 0.70841 -0.56655
SER_22 -2.9525 0.42149 2.65032 -0.01887 0 0.0173 0.81178 -1.28825 -0.01313 -0.09495 -0.69156 -0.00926 0 0 0 0 0 -0.02619 0.00144 1.34031 0 -0.49585 0.6 -0.77834 -0.15909 0.6709 -0.01444
LYS_23 -3.61077 0.48121 2.48562 -0.51781 0.15253 0.36723 0.69352 -1.21891 -0 -0 -0.1277 -0.04555 0 0 0 0 0 0.04421 0.09879 3.38785 0 0.05876 0 -1.5107 -0.27121 0.38928 0.85633
GLY_24 -3.67766 0.17502 2.97051 -4e-05 0 0 1.17322 -1.77452 -0 -0 -1.7193 -0.36574 0 0 -0.64922 0 0 -0.13237 0 0 0 -1.36315 0 0.83697 -0.57859 0.51771 -4.58717
TYR_25 -10.1736 1.87533 5.16112 -0.55544 0.06168 0.25301 2.00504 -3.22733 -0.01318 -0.09638 -2.38362 -0.2223 0 0 -0.42063 0 0 0.20437 0.50249 0 2.22009 -0.4037 0.44887 1.2797 0.0295 1.28235 -2.17261
PRO_26 -6.46709 1.00907 3.46138 -0.17935 0.03673 0.13055 1.82472 -1.60176 -0 -0 -1.86801 -0.06292 0 0 0 0 0 -0.01303 0.06711 0.23023 0 -0.76547 0 -2.4119 1.00833 1.38079 -4.22062
LYS_27 -4.6798 0.563 5.72846 -0.40438 0.06148 0.20149 2.25586 -2.33173 -0.01589 -0.07603 -2.57869 0.11103 0 0 -0.72352 0 0 -0.04003 0.08072 1.51429 0 -0.04608 0 -1.5107 0.56886 0.55306 -0.76858
GLU_28 -4.38137 0.57768 5.01149 -0.46173 0.17889 1.44278 0.79322 -2.02509 -0.0213 -0.11639 -1.19883 -2.88691 0 0 0 0 0 0.14137 0.02152 0 4.0834 -0.10874 0 -2.7348 -0.36678 0.46149 -1.5901
PHE_29 -9.4955 1.03169 3.89428 -0.54242 0.05291 0.28245 2.60101 -2.88408 -0.03468 -0.29602 -2.65447 -0.36065 0 0 0 0 0 -0.03612 0.12644 0 1.85834 0.07675 0 1.0402 -0.25715 0.57023 -5.02676
GLN_30 -5.49712 0.69461 4.07084 -0.25894 0.04065 0.20833 1.70113 -2.11568 -0.02124 -0.11496 -0.12711 -0.55777 0 0 0 0 0 0.07988 0.00349 0 3.17111 -0.05133 0 -0.18838 -0.03966 0.44231 1.44017
ASN_31 -6.07199 0.63935 4.34492 -0.36415 0.05061 0.74494 1.46906 -2.27826 -0.04357 -0.17512 -1.56049 -0.59232 0 0 0 0 0 -0.05778 0.12533 0 2.77007 -0.64658 0 -0.93687 -0.37843 0.25641 -2.70487
ALA_32 -4.13558 0.54903 3.05379 -0.02195 0 0 1.68362 -1.8386 -0 -0 -0.81664 -0.34413 0 0 0 0 0 -0.02801 0 0 0 0.21701 0 1.8394 -0.13198 0.20788 0.23383
THR_33 -4.76192 0.38946 2.88294 -0.16172 0.06834 0.05747 1.19157 -1.79528 -0 -0 -0.39857 -0.40703 0 0 0 0 0 0.24381 0.00275 0.48543 0 0.00744 2.35271 -1.0874 0.26302 0.23909 -0.42789
ILE_34 -9.40551 1.19751 2.2455 -0.47381 0.37712 0.10437 2.7925 -2.25003 -0.01844 -0.15279 -3.37973 0.02921 0 0 0 0 0 -0.05904 0.08377 0.40004 0 -0.78737 0 0.73287 -0.15673 0.59735 -8.12321
GLY_35 -4.0059 0.33021 3.13432 -0.00027 0 0 1.29301 -1.87576 -0 -0 -1.36848 -0.19377 0 0 0 0 0 -0.06475 0 0 0 -0.28473 0 0.83697 -0.26008 0.71317 -1.74606
ASN_36 -6.40248 0.65954 7.08842 -0.15814 0.01441 0.20748 3.03243 -3.25002 -0.02522 -0.1414 -4.40872 -0.60979 0 0 -0.90817 0 0 -0.01663 0.03703 0 2.1352 -0.21344 0 -0.93687 0.08363 0.49787 -3.31486
ILE_37 -4.16644 0.47064 3.17242 -0.52253 0.26579 0.12175 1.22355 -1.50793 -0 -0 -0.40183 0.39881 0 0 -0.90817 0 0 -0.1094 0.00332 0.60729 0 0.42624 0 0.73287 -0.00089 0.50621 0.31169
ASP_38 -3.79018 0.52267 5.15494 -0.25169 0.15412 0.84823 1.85102 -2.22817 -0 -0 -1.39034 -3.44251 0 0 -0.51192 0 0 -0.06214 0.22102 0 2.43697 -0.34514 0 -2.3716 -0.46307 0.55623 -3.11154
GLY_39 -2.48721 0.08187 3.21595 -5e-05 0 0 1.84331 -1.52882 -0 -0 -2.43723 -0.38217 0 0 -0.72352 0 0 -0.17858 0 0 0 -1.46333 0 0.83697 -0.91598 0.3862 -3.7526
TYR_40 -4.47154 0.61032 4.96815 -0.61575 0.06038 0.2919 2.36483 -2.32794 -0.01844 -0.15279 -2.81476 -0.04169 0 0 -0.51192 0 0 0.03674 0.05889 0 1.96271 -0.33928 0 1.2797 -0.31463 0.97086 0.99572
PRO_41 -2.96386 0.49713 1.00562 -0.1155 0.01042 0.08478 0.22731 -0.59144 -0 -0 -0.0135 0.23797 0 0 0 0 0 0.00212 0.0192 0.10857 0 -0.93416 0 -2.4119 -0.06545 1.13919 -3.76351
LYS_42 -5.28591 0.431 4.11307 -0.40492 0.05022 0.2218 1.28037 -1.80931 -0.05501 -0.28218 -1.06098 -0.07365 0 0 0 0 0 0.05021 0.06108 2.27032 0 -0.13136 0 -1.5107 0.13564 0.46602 -1.5343
TYR_43 -8.41097 0.73652 4.58664 -0.6163 0.03014 0.34724 3.19908 -2.49716 -0.02979 -0.14079 -2.04816 -0.17218 0 0 0 0 0 0.00011 0.26371 0 1.93062 -0.31467 0.01904 1.2797 0.28164 0.33084 -1.22473
LYS_44 -3.43501 0.22216 2.262 -0.29084 0.03663 0.13878 0.65255 -1.0896 -0.00985 -0.10395 -0.59508 -0.24107 0 0 0 0 0 0.02457 0.00864 2.13914 0 0.0042 0 -1.5107 -0.2385 0.27219 -1.75373
ARG_45 -6.85463 0.45383 5.32702 -0.60125 0.10312 0.39423 2.17949 -2.52797 -0 -0 -2.93444 0.47701 0 0 -0.93166 0 0 -0.00176 0.33317 3.1654 0 -0.02539 0 -1.2888 -0.24558 0.38639 -2.59183
ARG_46 -3.69228 0.27586 4.51519 -0.42989 0.05008 0.20663 2.3563 -1.9781 -0 -0 -1.58948 0.5566 0 0 0 0 0 -0.03 0.01109 1.89029 0 0.1478 0 -1.2888 -0.1358 0.35042 1.21592
SER_47 -0.97775 0.1357 1.28127 -0.0292 4e-05 0.0471 0.43722 -0.60708 -0.0121 -0.1115 0.65374 -1.03983 0 0 0 0 0 -0.05448 0.00438 0.16093 0 -0.25394 0.61174 -0.77834 -0.29355 0.18796 -0.6377
GLY_48 -1.5233 0.44417 1.96053 -6e-05 0 0 0.78012 -0.93859 -0 -0 0.3814 -0.40313 0 0 0 0 0 -0.07406 0 0 0 0.22837 0 0.83697 -0.31311 0.28103 1.66036
SER_49 -2.4042 0.27513 3.01639 -0.02834 0.01852 0.02823 1.1068 -1.3926 -0.02344 -0.1593 -1.34087 0.12432 0 0 0 0 0 -0.02569 0.00209 0.06097 0 0.56234 0.61565 -0.77834 0.45898 0.43348 0.55011
THR_50 -3.71538 0.196 3.2707 -0.17833 0.1108 0.06501 1.42097 -1.69626 -0.00985 -0.10395 -1.29432 -0.21993 0 0 0 0 0 0.04385 0.03664 0.07421 0 0.02048 2.3591 -1.0874 0.47641 0.39404 0.16279
MET_51 -10.0594 1.10548 3.9771 -0.47938 0.11069 0.10723 1.24194 -2.59883 -0.05492 -0.28644 -1.44154 0.02745 0 0 0 0 0 0.02356 0.19429 1.79078 0 0.00085 0 0.60916 -0.06822 0.34375 -5.45649
SER_52 -4.02387 0.29156 3.18649 -0.02802 0 0.049 1.25625 -1.68926 -0.00216 -0.00816 -0.29493 -0.99023 0 0 0 0 0 0.01796 0.0271 0.38912 0 -0.11059 0.67727 -0.77834 0.01344 0.38774 -1.62961
ILE_53 -6.59286 0.68674 2.13606 -0.60447 0.61832 0.16608 1.87884 -2.01447 -0 -0 -1.19115 -0.31181 0 0 0 0 0 0.01668 0.04887 2.06079 0 -0.58156 0 0.73287 0.03841 0.46173 -2.45093
GLY_54 -2.08989 0.32383 2.38332 -5e-05 0 0 0.7866 -1.15619 -0 -0 0.39458 -0.4219 0 0 0 0 0 -0.05966 0 0 0 -0.96508 0 0.83697 -0.43028 0.39221 -0.00553
ASN_55 -2.14963 0.3216 2.32963 -0.18959 0.02002 0.31378 0.15722 -1.15296 -0.00222 -0.00837 -0.36179 -0.93168 0 0 0 0 0 0.01504 0.07936 0 1.65115 -0.60048 0 -0.93687 -0.48545 0.286 -1.64524
LYS_56 -4.14085 0.35596 4.97395 -0.50978 0.14726 0.31657 2.6225 -2.35149 -0 -0 -1.9845 0.0279 0 0 0 0 0 0.00615 0.03577 1.93836 0 0.15069 0 -1.5107 -0.17124 0.2672 0.17375
VAL_57 -2.42894 0.07731 1.12446 -0.27934 0.16342 0.05687 0.42017 -0.92085 -0.01033 -0.112 -0.34334 0.13727 0 0 0 0 0 -0.08775 0.00167 0.05959 0 -0.4034 0 1.9342 -0.31449 0.15181 -0.77364
VAL_58 -6.84944 0.77983 1.47426 -0.28367 0.21434 0.0594 1.29298 -1.95138 -0.02269 -0.15912 -1.30229 0.18565 0 0 0 0 0 0.06759 0.12705 0.09502 0 -0.37186 0 1.9342 -0.53072 0.3123 -4.92855
ASP_59 -4.89614 0.39567 5.31772 -0.21048 0.09163 0.65933 3.03874 -2.41591 -0 -0 -3.33188 -1.48977 0 0 -0.69238 -0.74691 0 -0.0556 0.00485 0 2.23798 -0.67869 0 -2.3716 -0.44169 0.54527 -5.03985
ASN_60 -4.39763 0.39078 4.13565 -0.35544 0.06174 0.70361 1.29451 -2.01247 -0 -0 -0.34551 -1.72538 0 0 0 0 0 -0.05981 0.07212 0 2.38733 -0.69662 0 -0.93687 -0.42166 0.48286 -1.42281
THR_61 -3.85956 0.28248 3.65029 -0.21268 0.18864 0.07855 1.8239 -1.68787 -0 -0 -2.54481 -0.12918 0 0 -0.69238 -0.74691 0 -0.0427 0.04214 0.10486 0 0.12873 2.29652 -1.0874 -0.03917 0.35017 -2.09639
TRP_62 -10.2743 1.02995 4.47082 -0.78893 0.22443 0.50162 1.40288 -2.83563 -0.01517 -0.11828 -1.8285 -0.17805 0 0 0 0 0 0.02669 0.02392 0 2.95603 0.03162 0 1.6906 0.26212 0.46351 -2.95471
ILE_63 -7.83526 1.05509 2.68216 -0.45569 0.47601 0.08436 1.66388 -2.17724 -0 -0 -1.11822 0.15409 0 0 0 0 0 0.02299 0.12865 0.51568 0 -0.68435 0 0.73287 -0.08692 0.59623 -4.24567
VAL_64 -4.78443 0.73158 3.15447 -0.28385 0.2052 0.06065 2.00918 -1.79997 -0 -0 -3.25272 0.15705 0 0 0 0 0 -0.06981 0.01547 0.08517 0 -0.32001 0 1.9342 -0.35434 1.13724 -1.3749
PRO:CtermProteinFull_65 -2.03278 0.35067 1.63429 -0.23939 0.04387 0.238 1.0448 -0.70683 -0 -0 -1.66933 -0.99207 0 0 -0.93166 0 0 0 0.04107 0.25576 0 0 0 -2.4119 -0.20699 1.10398 -4.47849
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110957 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 39.396
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 5.123675
REMARK    SCORE     hbond_sr_bb:         -24.913
REMARK    SCORE fa_intra_sol_xover4:          13.267
REMARK    SCORE         p_aa_pp:         -14.437
REMARK    SCORE     lk_ball_wtd:         -13.734
REMARK    SCORE     total_score:        -262.686
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          15.107
REMARK    SCORE     cart_bonded:          42.190
REMARK    SCORE           omega:          -0.236
REMARK    SCORE        hbond_sc:          -3.018
REMARK    SCORE     hbond_bb_sc:         -12.668
REMARK    SCORE         fa_elec:         -74.306
REMARK    SCORE          fa_rep:          37.859
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         195.581
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -313.846
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           5.195
REMARK    SCORE atom_pair_constraint:        -172.708
REMARK    SCORE     hbond_lr_bb:          -9.587
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.610
REMARK    SCORE          fa_dun:          66.957
REMARK    SCORE           score:        -262.686
ATOM      1  N   MET A   1      -0.130  -0.173   0.202  1.00  5.150          N  
ATOM      2  CA  MET A   1       1.314  -0.117  -0.008  1.00  4.330          C  
ATOM      3  C   MET A   1       1.786   1.320   0.041  1.00  3.710          C  
ATOM      4  O   MET A   1       1.488   2.105  -0.853  1.00  3.810          O  
ATOM      5  CB  MET A   1       1.697  -0.759  -1.329  1.00  6.390          C  
ATOM      6  CG  MET A   1       1.423  -2.240  -1.407  1.00  6.390          C  
ATOM      7  SD  MET A   1       1.924  -2.945  -2.947  1.00  6.390          S  
ATOM      8  CE  MET A   1       0.683  -2.428  -4.096  1.00  6.390          C  
ATOM      9 1H   MET A   1      -0.433  -1.134   0.262  1.00  6.180          H  
ATOM     10 2H   MET A   1      -0.366   0.301   1.062  1.00  6.180          H  
ATOM     11 3H   MET A   1      -0.609   0.278  -0.564  1.00  6.180          H  
ATOM     12  HA  MET A   1       1.808  -0.659   0.798  1.00  5.200          H  
ATOM     13 1HB  MET A   1       1.146  -0.280  -2.116  1.00  7.670          H  
ATOM     14 2HB  MET A   1       2.764  -0.596  -1.516  1.00  7.670          H  
ATOM     15 1HG  MET A   1       1.966  -2.747  -0.612  1.00  7.670          H  
ATOM     16 2HG  MET A   1       0.365  -2.440  -1.274  1.00  7.670          H  
ATOM     17 1HE  MET A   1       0.910  -2.837  -5.086  1.00  7.670          H  
ATOM     18 2HE  MET A   1      -0.285  -2.783  -3.776  1.00  7.670          H  
ATOM     19 3HE  MET A   1       0.670  -1.354  -4.147  1.00  7.670          H  
ATOM     20  N   VAL A   2       2.437   1.667   1.138  1.00  3.560          N  
ATOM     21  CA  VAL A   2       2.950   3.005   1.367  1.00  3.540          C  
ATOM     22  C   VAL A   2       4.395   3.078   1.889  1.00  3.220          C  
ATOM     23  O   VAL A   2       4.711   3.992   2.646  1.00  3.750          O  
ATOM     24  CB  VAL A   2       2.048   3.800   2.314  1.00  4.960          C  
ATOM     25  CG1 VAL A   2       0.698   4.074   1.689  1.00  4.960          C  
ATOM     26  CG2 VAL A   2       1.867   3.040   3.563  1.00  4.960          C  
ATOM     27  H   VAL A   2       2.630   0.958   1.820  1.00  4.270          H  
ATOM     28  HA  VAL A   2       2.915   3.511   0.408  1.00  4.250          H  
ATOM     29  HB  VAL A   2       2.522   4.756   2.527  1.00  5.960          H  
ATOM     30 1HG1 VAL A   2       0.096   4.652   2.383  1.00  5.960          H  
ATOM     31 2HG1 VAL A   2       0.842   4.639   0.775  1.00  5.960          H  
ATOM     32 3HG1 VAL A   2       0.189   3.148   1.462  1.00  5.960          H  
ATOM     33 1HG2 VAL A   2       1.277   3.648   4.204  1.00  5.960          H  
ATOM     34 2HG2 VAL A   2       1.367   2.100   3.372  1.00  5.960          H  
ATOM     35 3HG2 VAL A   2       2.818   2.848   4.023  1.00  5.960          H  
ATOM     36  N   HIS A   3       5.209   2.073   1.622  1.00  2.850          N  
ATOM     37  CA  HIS A   3       6.611   2.032   2.029  1.00  2.960          C  
ATOM     38  C   HIS A   3       7.151   1.012   1.076  1.00  2.850          C  
ATOM     39  O   HIS A   3       7.540  -0.109   1.455  1.00  2.910          O  
ATOM     40  CB  HIS A   3       6.822   1.593   3.468  1.00  4.100          C  
ATOM     41  CG  HIS A   3       8.224   1.832   3.975  1.00  4.100          C  
ATOM     42  ND1 HIS A   3       8.608   3.007   4.616  1.00  4.100          N  
ATOM     43  CD2 HIS A   3       9.326   1.055   3.923  1.00  4.100          C  
ATOM     44  CE1 HIS A   3       9.887   2.917   4.942  1.00  4.100          C  
ATOM     45  NE2 HIS A   3      10.341   1.748   4.530  1.00  4.100          N  
ATOM     46  H   HIS A   3       4.928   1.310   1.001  1.00  3.420          H  
ATOM     47  HA  HIS A   3       7.113   2.986   1.852  1.00  3.550          H  
ATOM     48 1HB  HIS A   3       6.131   2.129   4.109  1.00  4.920          H  
ATOM     49 2HB  HIS A   3       6.604   0.536   3.557  1.00  4.920          H  
ATOM     50  HD2 HIS A   3       9.391   0.058   3.480  1.00  4.920          H  
ATOM     51  HE1 HIS A   3      10.470   3.681   5.457  1.00  4.920          H  
ATOM     52  HE2 HIS A   3      11.288   1.409   4.639  1.00  4.920          H  
ATOM     53  N   GLY A   4       6.975   1.318  -0.184  1.00  3.290          N  
ATOM     54  CA  GLY A   4       7.156   0.287  -1.154  1.00  3.920          C  
ATOM     55  C   GLY A   4       6.086  -0.762  -0.764  1.00  3.910          C  
ATOM     56  O   GLY A   4       5.105  -0.426  -0.066  1.00  3.660          O  
ATOM     57  H   GLY A   4       6.769   2.294  -0.439  1.00  3.950          H  
ATOM     58 1HA  GLY A   4       6.995   0.670  -2.163  1.00  4.700          H  
ATOM     59 2HA  GLY A   4       8.172  -0.095  -1.071  1.00  4.700          H  
ATOM     60  N   PRO A   5       6.328  -2.048  -1.067  1.00  4.550          N  
ATOM     61  CA  PRO A   5       5.491  -3.220  -0.839  1.00  5.030          C  
ATOM     62  C   PRO A   5       5.204  -3.514   0.630  1.00  4.370          C  
ATOM     63  O   PRO A   5       4.362  -4.358   0.928  1.00  4.650          O  
ATOM     64  CB  PRO A   5       6.344  -4.359  -1.416  1.00  7.540          C  
ATOM     65  CG  PRO A   5       7.283  -3.701  -2.362  1.00  7.540          C  
ATOM     66  CD  PRO A   5       7.596  -2.386  -1.736  1.00  7.540          C  
ATOM     67  HA  PRO A   5       4.556  -3.109  -1.401  1.00  6.040          H  
ATOM     68 1HB  PRO A   5       6.874  -4.883  -0.607  1.00  9.050          H  
ATOM     69 2HB  PRO A   5       5.706  -5.109  -1.908  1.00  9.050          H  
ATOM     70 1HG  PRO A   5       8.177  -4.344  -2.512  1.00  9.050          H  
ATOM     71 2HG  PRO A   5       6.820  -3.587  -3.329  1.00  9.050          H  
ATOM     72 1HD  PRO A   5       8.419  -2.485  -1.008  1.00  9.050          H  
ATOM     73 2HD  PRO A   5       7.821  -1.694  -2.536  1.00  9.050          H  
ATOM     74  N   CYS A   6       5.958  -2.903   1.552  1.00  3.700          N  
ATOM     75  CA  CYS A   6       5.817  -3.199   2.967  1.00  3.250          C  
ATOM     76  C   CYS A   6       4.662  -2.522   3.690  1.00  3.100          C  
ATOM     77  O   CYS A   6       4.256  -2.991   4.744  1.00  3.170          O  
ATOM     78  CB  CYS A   6       7.132  -2.890   3.662  1.00  4.730          C  
ATOM     79  SG  CYS A   6       8.470  -3.982   3.116  1.00  4.730          S  
ATOM     80  H   CYS A   6       6.633  -2.173   1.300  1.00  4.440          H  
ATOM     81  HA  CYS A   6       5.650  -4.260   3.071  1.00  3.900          H  
ATOM     82 1HB  CYS A   6       7.427  -1.855   3.477  1.00  5.680          H  
ATOM     83 2HB  CYS A   6       7.010  -3.025   4.728  1.00  5.680          H  
ATOM     84  HG  CYS A   6       7.705  -5.076   2.979  1.00  5.680          H  
ATOM     85  N   GLY A   7       4.201  -1.363   3.233  1.00  3.290          N  
ATOM     86  CA  GLY A   7       3.075  -0.739   3.953  1.00  3.630          C  
ATOM     87  C   GLY A   7       3.395  -0.104   5.315  1.00  3.550          C  
ATOM     88  O   GLY A   7       2.487   0.308   6.025  1.00  3.480          O  
ATOM     89  H   GLY A   7       4.549  -0.989   2.342  1.00  3.950          H  
ATOM     90 1HA  GLY A   7       2.623   0.012   3.323  1.00  4.360          H  
ATOM     91 2HA  GLY A   7       2.308  -1.496   4.106  1.00  4.360          H  
ATOM     92  N   ILE A   8       4.661   0.067   5.638  1.00  3.810          N  
ATOM     93  CA  ILE A   8       5.084   0.585   6.945  1.00  4.010          C  
ATOM     94  C   ILE A   8       4.478   1.927   7.344  1.00  4.250          C  
ATOM     95  O   ILE A   8       4.235   2.162   8.527  1.00  4.450          O  
ATOM     96  CB  ILE A   8       6.613   0.584   7.054  1.00  5.530          C  
ATOM     97  CG1 ILE A   8       7.066  -0.900   7.113  1.00  5.530          C  
ATOM     98  CG2 ILE A   8       7.087   1.394   8.269  1.00  5.530          C  
ATOM     99  CD1 ILE A   8       8.540  -1.141   6.910  1.00  5.530          C  
ATOM    100  H   ILE A   8       5.346  -0.274   4.983  1.00  4.570          H  
ATOM    101  HA  ILE A   8       4.751  -0.130   7.691  1.00  4.810          H  
ATOM    102  HB  ILE A   8       7.030   1.010   6.189  1.00  6.640          H  
ATOM    103 1HG1 ILE A   8       6.789  -1.299   8.089  1.00  6.640          H  
ATOM    104 2HG1 ILE A   8       6.519  -1.453   6.360  1.00  6.640          H  
ATOM    105 1HG2 ILE A   8       8.169   1.375   8.326  1.00  6.640          H  
ATOM    106 2HG2 ILE A   8       6.768   2.431   8.186  1.00  6.640          H  
ATOM    107 3HG2 ILE A   8       6.668   0.961   9.180  1.00  6.640          H  
ATOM    108 1HD1 ILE A   8       8.739  -2.212   6.972  1.00  6.640          H  
ATOM    109 2HD1 ILE A   8       8.833  -0.784   5.935  1.00  6.640          H  
ATOM    110 3HD1 ILE A   8       9.118  -0.628   7.670  1.00  6.640          H  
ATOM    111  N   GLN A   9       4.230   2.818   6.397  1.00  4.340          N  
ATOM    112  CA  GLN A   9       3.673   4.118   6.758  1.00  4.730          C  
ATOM    113  C   GLN A   9       2.132   4.066   6.952  1.00  4.620          C  
ATOM    114  O   GLN A   9       1.498   5.102   7.166  1.00  5.070          O  
ATOM    115  CB  GLN A   9       4.019   5.175   5.700  1.00  6.470          C  
ATOM    116  CG  GLN A   9       5.520   5.341   5.413  1.00  6.470          C  
ATOM    117  CD  GLN A   9       6.353   5.647   6.613  1.00  6.470          C  
ATOM    118  OE1 GLN A   9       5.992   6.482   7.448  1.00  6.470          O  
ATOM    119  NE2 GLN A   9       7.502   4.977   6.709  1.00  6.470          N  
ATOM    120  H   GLN A   9       4.488   2.606   5.444  1.00  5.210          H  
ATOM    121  HA  GLN A   9       4.114   4.427   7.705  1.00  5.680          H  
ATOM    122 1HB  GLN A   9       3.537   4.944   4.771  1.00  7.760          H  
ATOM    123 2HB  GLN A   9       3.639   6.141   6.024  1.00  7.760          H  
ATOM    124 1HG  GLN A   9       5.892   4.416   4.982  1.00  7.760          H  
ATOM    125 2HG  GLN A   9       5.645   6.148   4.690  1.00  7.760          H  
ATOM    126 1HE2 GLN A   9       8.111   5.137   7.486  1.00  7.760          H  
ATOM    127 2HE2 GLN A   9       7.780   4.299   5.977  1.00  7.760          H  
ATOM    128  N   ASN A  10       1.532   2.865   6.874  1.00  4.120          N  
ATOM    129  CA  ASN A  10       0.100   2.638   7.090  1.00  4.150          C  
ATOM    130  C   ASN A  10      -0.077   1.495   8.101  1.00  3.740          C  
ATOM    131  O   ASN A  10      -0.098   0.317   7.714  1.00  3.370          O  
ATOM    132  CB  ASN A  10      -0.650   2.310   5.816  1.00  5.800          C  
ATOM    133  CG  ASN A  10      -2.153   2.127   6.019  1.00  5.800          C  
ATOM    134  OD1 ASN A  10      -2.677   1.864   7.123  1.00  5.800          O  
ATOM    135  ND2 ASN A  10      -2.876   2.270   4.930  1.00  5.800          N  
ATOM    136  H   ASN A  10       2.106   2.044   6.670  1.00  4.940          H  
ATOM    137  HA  ASN A  10      -0.345   3.553   7.456  1.00  4.980          H  
ATOM    138 1HB  ASN A  10      -0.559   3.136   5.140  1.00  6.960          H  
ATOM    139 2HB  ASN A  10      -0.211   1.441   5.345  1.00  6.960          H  
ATOM    140 1HD2 ASN A  10      -3.872   2.165   4.972  1.00  6.960          H  
ATOM    141 2HD2 ASN A  10      -2.432   2.481   4.058  1.00  6.960          H  
ATOM    142  N   PRO A  11      -0.348   1.813   9.381  1.00  3.900          N  
ATOM    143  CA  PRO A  11      -0.487   0.886  10.488  1.00  3.720          C  
ATOM    144  C   PRO A  11      -1.549  -0.182  10.261  1.00  3.720          C  
ATOM    145  O   PRO A  11      -1.552  -1.186  10.973  1.00  3.660          O  
ATOM    146  CB  PRO A  11      -0.889   1.803  11.652  1.00  5.580          C  
ATOM    147  CG  PRO A  11      -0.324   3.152  11.294  1.00  5.580          C  
ATOM    148  CD  PRO A  11      -0.441   3.240   9.794  1.00  5.580          C  
ATOM    149  HA  PRO A  11       0.491   0.417  10.677  1.00  4.460          H  
ATOM    150 1HB  PRO A  11      -1.985   1.810  11.755  1.00  6.700          H  
ATOM    151 2HB  PRO A  11      -0.484   1.408  12.595  1.00  6.700          H  
ATOM    152 1HG  PRO A  11      -0.884   3.948  11.811  1.00  6.700          H  
ATOM    153 2HG  PRO A  11       0.721   3.228  11.634  1.00  6.700          H  
ATOM    154 1HD  PRO A  11      -1.410   3.679   9.499  1.00  6.700          H  
ATOM    155 2HD  PRO A  11       0.426   3.826   9.438  1.00  6.700          H  
ATOM    156  N   ASN A  12      -2.484   0.034   9.321  1.00  3.970          N  
ATOM    157  CA  ASN A  12      -3.492  -0.979   9.094  1.00  4.150          C  
ATOM    158  C   ASN A  12      -3.576  -1.371   7.621  1.00  3.840          C  
ATOM    159  O   ASN A  12      -4.660  -1.649   7.097  1.00  4.130          O  
ATOM    160  CB  ASN A  12      -4.840  -0.485   9.578  1.00  5.740          C  
ATOM    161  CG  ASN A  12      -4.891  -0.279  11.067  1.00  5.740          C  
ATOM    162  OD1 ASN A  12      -4.957  -1.239  11.844  1.00  5.740          O  
ATOM    163  ND2 ASN A  12      -4.871   0.964  11.485  1.00  5.740          N  
ATOM    164  H   ASN A  12      -2.475   0.857   8.718  1.00  4.760          H  
ATOM    165  HA  ASN A  12      -3.222  -1.879   9.647  1.00  4.980          H  
ATOM    166 1HB  ASN A  12      -5.071   0.460   9.084  1.00  6.890          H  
ATOM    167 2HB  ASN A  12      -5.613  -1.199   9.299  1.00  6.890          H  
ATOM    168 1HD2 ASN A  12      -4.906   1.161  12.465  1.00  6.890          H  
ATOM    169 2HD2 ASN A  12      -4.818   1.711  10.824  1.00  6.890          H  
ATOM    170  N   SER A  13      -2.414  -1.516   6.994  1.00  3.350          N  
ATOM    171  CA  SER A  13      -2.305  -2.046   5.643  1.00  3.090          C  
ATOM    172  C   SER A  13      -2.135  -3.557   5.730  1.00  2.880          C  
ATOM    173  O   SER A  13      -1.376  -4.030   6.572  1.00  2.650          O  
ATOM    174  CB  SER A  13      -1.104  -1.484   4.914  1.00  4.430          C  
ATOM    175  OG  SER A  13      -0.896  -2.152   3.677  1.00  4.430          O  
ATOM    176  H   SER A  13      -1.565  -1.184   7.466  1.00  4.020          H  
ATOM    177  HA  SER A  13      -3.201  -1.767   5.102  1.00  3.710          H  
ATOM    178 1HB  SER A  13      -1.274  -0.439   4.726  1.00  5.320          H  
ATOM    179 2HB  SER A  13      -0.211  -1.562   5.541  1.00  5.320          H  
ATOM    180  HG  SER A  13      -0.074  -1.795   3.341  1.00  5.320          H  
ATOM    181  N   PRO A  14      -2.774  -4.375   4.882  1.00  3.070          N  
ATOM    182  CA  PRO A  14      -2.605  -5.822   4.859  1.00  3.140          C  
ATOM    183  C   PRO A  14      -1.135  -6.259   4.843  1.00  2.620          C  
ATOM    184  O   PRO A  14      -0.781  -7.260   5.469  1.00  2.720          O  
ATOM    185  CB  PRO A  14      -3.315  -6.199   3.555  1.00  4.710          C  
ATOM    186  CG  PRO A  14      -4.391  -5.151   3.396  1.00  4.710          C  
ATOM    187  CD  PRO A  14      -3.765  -3.862   3.909  1.00  4.710          C  
ATOM    188  HA  PRO A  14      -3.125  -6.257   5.727  1.00  3.770          H  
ATOM    189 1HB  PRO A  14      -2.595  -6.205   2.720  1.00  5.650          H  
ATOM    190 2HB  PRO A  14      -3.726  -7.223   3.618  1.00  5.650          H  
ATOM    191 1HG  PRO A  14      -4.688  -5.093   2.333  1.00  5.650          H  
ATOM    192 2HG  PRO A  14      -5.291  -5.455   3.956  1.00  5.650          H  
ATOM    193 1HD  PRO A  14      -3.276  -3.302   3.099  1.00  5.650          H  
ATOM    194 2HD  PRO A  14      -4.557  -3.282   4.414  1.00  5.650          H  
ATOM    195  N   CYS A  15      -0.255  -5.460   4.218  1.00  2.210          N  
ATOM    196  CA  CYS A  15       1.159  -5.805   4.126  1.00  1.860          C  
ATOM    197  C   CYS A  15       1.886  -5.866   5.460  1.00  1.810          C  
ATOM    198  O   CYS A  15       2.961  -6.461   5.542  1.00  1.900          O  
ATOM    199  CB  CYS A  15       1.902  -4.811   3.252  1.00  2.740          C  
ATOM    200  SG  CYS A  15       1.435  -4.845   1.534  1.00  2.740          S  
ATOM    201  H   CYS A  15      -0.554  -4.602   3.755  1.00  2.650          H  
ATOM    202  HA  CYS A  15       1.231  -6.783   3.658  1.00  2.230          H  
ATOM    203 1HB  CYS A  15       1.759  -3.804   3.635  1.00  3.290          H  
ATOM    204 2HB  CYS A  15       2.970  -5.028   3.304  1.00  3.290          H  
ATOM    205  HG  CYS A  15       2.650  -4.433   1.092  1.00  3.290          H  
ATOM    206  N   MET A  16       1.299  -5.304   6.516  1.00  1.910          N  
ATOM    207  CA  MET A  16       1.937  -5.283   7.825  1.00  2.080          C  
ATOM    208  C   MET A  16       2.079  -6.693   8.374  1.00  2.220          C  
ATOM    209  O   MET A  16       2.909  -6.956   9.244  1.00  2.480          O  
ATOM    210  CB  MET A  16       1.144  -4.410   8.798  1.00  2.840          C  
ATOM    211  CG  MET A  16       1.151  -2.899   8.462  1.00  2.840          C  
ATOM    212  SD  MET A  16       2.795  -2.152   8.365  1.00  2.840          S  
ATOM    213  CE  MET A  16       3.365  -2.161  10.049  1.00  2.840          C  
ATOM    214  H   MET A  16       0.378  -4.874   6.406  1.00  2.290          H  
ATOM    215  HA  MET A  16       2.939  -4.871   7.712  1.00  2.500          H  
ATOM    216 1HB  MET A  16       0.099  -4.730   8.784  1.00  3.410          H  
ATOM    217 2HB  MET A  16       1.511  -4.553   9.810  1.00  3.410          H  
ATOM    218 1HG  MET A  16       0.668  -2.752   7.503  1.00  3.410          H  
ATOM    219 2HG  MET A  16       0.570  -2.355   9.211  1.00  3.410          H  
ATOM    220 1HE  MET A  16       4.360  -1.713  10.093  1.00  3.410          H  
ATOM    221 2HE  MET A  16       2.677  -1.578  10.666  1.00  3.410          H  
ATOM    222 3HE  MET A  16       3.412  -3.184  10.419  1.00  3.410          H  
ATOM    223  N   GLU A  17       1.251  -7.606   7.870  1.00  2.610          N  
ATOM    224  CA  GLU A  17       1.248  -8.982   8.313  1.00  3.130          C  
ATOM    225  C   GLU A  17       2.219  -9.883   7.539  1.00  3.060          C  
ATOM    226  O   GLU A  17       2.301 -11.077   7.843  1.00  3.530          O  
ATOM    227  CB  GLU A  17      -0.175  -9.540   8.224  1.00  4.170          C  
ATOM    228  CG  GLU A  17      -1.166  -8.853   9.170  1.00  4.170          C  
ATOM    229  CD  GLU A  17      -2.589  -9.373   9.075  1.00  4.170          C  
ATOM    230  OE1 GLU A  17      -2.869 -10.216   8.236  1.00  4.170          O  
ATOM    231  OE2 GLU A  17      -3.402  -8.925   9.848  1.00  4.170          O  
ATOM    232  H   GLU A  17       0.584  -7.331   7.143  1.00  3.130          H  
ATOM    233  HA  GLU A  17       1.550  -8.996   9.359  1.00  3.760          H  
ATOM    234 1HB  GLU A  17      -0.543  -9.416   7.208  1.00  5.010          H  
ATOM    235 2HB  GLU A  17      -0.167 -10.605   8.448  1.00  5.010          H  
ATOM    236 1HG  GLU A  17      -0.813  -8.979  10.192  1.00  5.010          H  
ATOM    237 2HG  GLU A  17      -1.166  -7.785   8.948  1.00  5.010          H  
ATOM    238  N   ASN A  18       2.933  -9.355   6.530  1.00  2.710          N  
ATOM    239  CA  ASN A  18       3.832 -10.213   5.764  1.00  2.990          C  
ATOM    240  C   ASN A  18       5.020  -9.467   5.147  1.00  3.080          C  
ATOM    241  O   ASN A  18       4.955  -8.974   4.016  1.00  3.700          O  
ATOM    242  CB  ASN A  18       3.068 -10.955   4.679  1.00  4.070          C  
ATOM    243  CG  ASN A  18       3.931 -11.972   3.970  1.00  4.070          C  
ATOM    244  OD1 ASN A  18       5.149 -12.039   4.223  1.00  4.070          O  
ATOM    245  ND2 ASN A  18       3.342 -12.763   3.086  1.00  4.070          N  
ATOM    246  H   ASN A  18       2.867  -8.357   6.306  1.00  3.250          H  
ATOM    247  HA  ASN A  18       4.248 -10.955   6.449  1.00  3.590          H  
ATOM    248 1HB  ASN A  18       2.206 -11.460   5.115  1.00  4.890          H  
ATOM    249 2HB  ASN A  18       2.697 -10.238   3.951  1.00  4.890          H  
ATOM    250 1HD2 ASN A  18       3.878 -13.445   2.589  1.00  4.890          H  
ATOM    251 2HD2 ASN A  18       2.362 -12.686   2.904  1.00  4.890          H  
ATOM    252  N   GLY A  19       6.148  -9.478   5.852  1.00  2.850          N  
ATOM    253  CA  GLY A  19       7.327  -8.722   5.439  1.00  3.110          C  
ATOM    254  C   GLY A  19       8.110  -9.393   4.315  1.00  3.170          C  
ATOM    255  O   GLY A  19       9.105  -8.850   3.827  1.00  3.520          O  
ATOM    256  H   GLY A  19       6.150  -9.951   6.745  1.00  3.420          H  
ATOM    257 1HA  GLY A  19       7.015  -7.726   5.118  1.00  3.730          H  
ATOM    258 2HA  GLY A  19       7.980  -8.582   6.300  1.00  3.730          H  
ATOM    259  N   LYS A  20       7.651 -10.568   3.870  1.00  3.010          N  
ATOM    260  CA  LYS A  20       8.323 -11.287   2.797  1.00  3.340          C  
ATOM    261  C   LYS A  20       8.152 -10.534   1.491  1.00  2.830          C  
ATOM    262  O   LYS A  20       8.904 -10.772   0.538  1.00  2.810          O  
ATOM    263  CB  LYS A  20       7.811 -12.719   2.650  1.00  4.540          C  
ATOM    264  CG  LYS A  20       8.164 -13.630   3.822  1.00  4.540          C  
ATOM    265  CD  LYS A  20       7.610 -15.037   3.625  1.00  4.540          C  
ATOM    266  CE  LYS A  20       7.977 -15.948   4.795  1.00  4.540          C  
ATOM    267  NZ  LYS A  20       7.412 -17.320   4.635  1.00  4.540          N  
ATOM    268  H   LYS A  20       6.804 -10.972   4.275  1.00  3.610          H  
ATOM    269  HA  LYS A  20       9.390 -11.327   3.020  1.00  4.010          H  
ATOM    270 1HB  LYS A  20       6.741 -12.718   2.502  1.00  5.450          H  
ATOM    271 2HB  LYS A  20       8.252 -13.160   1.757  1.00  5.450          H  
ATOM    272 1HG  LYS A  20       9.247 -13.679   3.926  1.00  5.450          H  
ATOM    273 2HG  LYS A  20       7.748 -13.208   4.736  1.00  5.450          H  
ATOM    274 1HD  LYS A  20       6.522 -14.984   3.543  1.00  5.450          H  
ATOM    275 2HD  LYS A  20       8.008 -15.460   2.704  1.00  5.450          H  
ATOM    276 1HE  LYS A  20       9.061 -16.019   4.864  1.00  5.450          H  
ATOM    277 2HE  LYS A  20       7.592 -15.514   5.718  1.00  5.450          H  
ATOM    278 1HZ  LYS A  20       7.678 -17.888   5.427  1.00  5.450          H  
ATOM    279 2HZ  LYS A  20       6.404 -17.269   4.582  1.00  5.450          H  
ATOM    280 3HZ  LYS A  20       7.771 -17.738   3.788  1.00  5.450          H  
ATOM    281  N   CYS A  21       7.198  -9.592   1.469  1.00  2.670          N  
ATOM    282  CA  CYS A  21       6.869  -8.771   0.318  1.00  2.420          C  
ATOM    283  C   CYS A  21       8.033  -7.917  -0.151  1.00  2.720          C  
ATOM    284  O   CYS A  21       7.989  -7.353  -1.239  1.00  3.370          O  
ATOM    285  CB  CYS A  21       5.747  -7.835   0.664  1.00  3.490          C  
ATOM    286  SG  CYS A  21       6.210  -6.659   1.876  1.00  3.490          S  
ATOM    287  H   CYS A  21       6.639  -9.448   2.319  1.00  3.200          H  
ATOM    288  HA  CYS A  21       6.552  -9.424  -0.491  1.00  2.900          H  
ATOM    289 1HB  CYS A  21       5.443  -7.294  -0.226  1.00  4.190          H  
ATOM    290 2HB  CYS A  21       4.893  -8.401   1.042  1.00  4.190          H  
ATOM    291  HG  CYS A  21       5.228  -5.765   1.575  1.00  4.190          H  
ATOM    292  N   SER A  22       9.078  -7.778   0.667  1.00  2.710          N  
ATOM    293  CA  SER A  22      10.233  -7.003   0.240  1.00  3.370          C  
ATOM    294  C   SER A  22      10.993  -7.704  -0.901  1.00  3.720          C  
ATOM    295  O   SER A  22      11.805  -7.074  -1.583  1.00  3.960          O  
ATOM    296  CB  SER A  22      11.174  -6.764   1.403  1.00  4.450          C  
ATOM    297  OG  SER A  22      11.799  -7.953   1.805  1.00  4.450          O  
ATOM    298  H   SER A  22       9.080  -8.220   1.596  1.00  3.250          H  
ATOM    299  HA  SER A  22       9.878  -6.038  -0.124  1.00  4.040          H  
ATOM    300 1HB  SER A  22      11.927  -6.033   1.115  1.00  5.340          H  
ATOM    301 2HB  SER A  22      10.613  -6.348   2.239  1.00  5.340          H  
ATOM    302  HG  SER A  22      12.410  -7.706   2.504  1.00  5.340          H  
ATOM    303  N   LYS A  23      10.762  -9.019  -1.084  1.00  4.170          N  
ATOM    304  CA  LYS A  23      11.381  -9.815  -2.144  1.00  4.760          C  
ATOM    305  C   LYS A  23      10.298 -10.548  -2.931  1.00  4.560          C  
ATOM    306  O   LYS A  23      10.465 -10.871  -4.110  1.00  4.780          O  
ATOM    307  CB  LYS A  23      12.400 -10.810  -1.577  1.00  6.430          C  
ATOM    308  CG  LYS A  23      13.599 -10.180  -0.828  1.00  6.430          C  
ATOM    309  CD  LYS A  23      14.502  -9.349  -1.761  1.00  6.430          C  
ATOM    310  CE  LYS A  23      15.724  -8.816  -1.029  1.00  6.430          C  
ATOM    311  NZ  LYS A  23      16.580  -7.969  -1.919  1.00  6.430          N  
ATOM    312  H   LYS A  23      10.086  -9.484  -0.475  1.00  5.000          H  
ATOM    313  HA  LYS A  23      11.882  -9.146  -2.838  1.00  5.710          H  
ATOM    314 1HB  LYS A  23      11.892 -11.478  -0.881  1.00  7.710          H  
ATOM    315 2HB  LYS A  23      12.794 -11.422  -2.386  1.00  7.710          H  
ATOM    316 1HG  LYS A  23      13.223  -9.533  -0.035  1.00  7.710          H  
ATOM    317 2HG  LYS A  23      14.192 -10.970  -0.372  1.00  7.710          H  
ATOM    318 1HD  LYS A  23      14.822  -9.961  -2.605  1.00  7.710          H  
ATOM    319 2HD  LYS A  23      13.951  -8.492  -2.145  1.00  7.710          H  
ATOM    320 1HE  LYS A  23      15.394  -8.217  -0.181  1.00  7.710          H  
ATOM    321 2HE  LYS A  23      16.316  -9.653  -0.663  1.00  7.710          H  
ATOM    322 1HZ  LYS A  23      17.378  -7.631  -1.399  1.00  7.710          H  
ATOM    323 2HZ  LYS A  23      16.899  -8.517  -2.706  1.00  7.710          H  
ATOM    324 3HZ  LYS A  23      16.037  -7.181  -2.256  1.00  7.710          H  
ATOM    325  N   GLY A  24       9.196 -10.832  -2.241  1.00  4.390          N  
ATOM    326  CA  GLY A  24       8.051 -11.584  -2.742  1.00  4.450          C  
ATOM    327  C   GLY A  24       6.974 -10.632  -3.243  1.00  3.880          C  
ATOM    328  O   GLY A  24       7.242  -9.738  -4.044  1.00  3.860          O  
ATOM    329  H   GLY A  24       9.151 -10.540  -1.267  1.00  5.270          H  
ATOM    330 1HA  GLY A  24       8.367 -12.249  -3.545  1.00  5.340          H  
ATOM    331 2HA  GLY A  24       7.651 -12.203  -1.940  1.00  5.340          H  
ATOM    332  N   TYR A  25       5.728 -10.861  -2.835  1.00  3.790          N  
ATOM    333  CA  TYR A  25       4.649 -10.016  -3.314  1.00  3.620          C  
ATOM    334  C   TYR A  25       3.954  -9.413  -2.088  1.00  3.230          C  
ATOM    335  O   TYR A  25       4.012 -10.006  -1.009  1.00  3.370          O  
ATOM    336  CB  TYR A  25       3.651 -10.866  -4.118  1.00  5.140          C  
ATOM    337  CG  TYR A  25       2.886 -11.829  -3.245  1.00  5.140          C  
ATOM    338  CD1 TYR A  25       1.681 -11.429  -2.709  1.00  5.140          C  
ATOM    339  CD2 TYR A  25       3.388 -13.082  -2.951  1.00  5.140          C  
ATOM    340  CE1 TYR A  25       0.972 -12.252  -1.886  1.00  5.140          C  
ATOM    341  CE2 TYR A  25       2.670 -13.922  -2.119  1.00  5.140          C  
ATOM    342  CZ  TYR A  25       1.462 -13.502  -1.586  1.00  5.140          C  
ATOM    343  OH  TYR A  25       0.744 -14.328  -0.749  1.00  5.140          O  
ATOM    344  H   TYR A  25       5.532 -11.613  -2.187  1.00  4.550          H  
ATOM    345  HA  TYR A  25       5.074  -9.233  -3.937  1.00  4.340          H  
ATOM    346 1HB  TYR A  25       2.932 -10.242  -4.639  1.00  6.160          H  
ATOM    347 2HB  TYR A  25       4.188 -11.440  -4.872  1.00  6.160          H  
ATOM    348  HD1 TYR A  25       1.295 -10.449  -2.946  1.00  6.160          H  
ATOM    349  HD2 TYR A  25       4.340 -13.406  -3.367  1.00  6.160          H  
ATOM    350  HE1 TYR A  25       0.029 -11.917  -1.472  1.00  6.160          H  
ATOM    351  HE2 TYR A  25       3.058 -14.910  -1.879  1.00  6.160          H  
ATOM    352  HH  TYR A  25       1.212 -15.160  -0.641  1.00  6.160          H  
ATOM    353  N   PRO A  26       3.338  -8.226  -2.203  1.00  3.030          N  
ATOM    354  CA  PRO A  26       2.549  -7.568  -1.168  1.00  3.020          C  
ATOM    355  C   PRO A  26       1.250  -8.308  -0.869  1.00  3.770          C  
ATOM    356  O   PRO A  26       0.476  -8.599  -1.783  1.00  4.390          O  
ATOM    357  CB  PRO A  26       2.328  -6.194  -1.790  1.00  4.530          C  
ATOM    358  CG  PRO A  26       2.461  -6.420  -3.304  1.00  4.530          C  
ATOM    359  CD  PRO A  26       3.468  -7.466  -3.456  1.00  4.530          C  
ATOM    360  HA  PRO A  26       3.136  -7.472  -0.250  1.00  3.620          H  
ATOM    361 1HB  PRO A  26       1.369  -5.795  -1.486  1.00  5.440          H  
ATOM    362 2HB  PRO A  26       3.085  -5.493  -1.399  1.00  5.440          H  
ATOM    363 1HG  PRO A  26       1.510  -6.726  -3.751  1.00  5.440          H  
ATOM    364 2HG  PRO A  26       2.759  -5.513  -3.811  1.00  5.440          H  
ATOM    365 1HD  PRO A  26       3.190  -8.049  -4.335  1.00  5.440          H  
ATOM    366 2HD  PRO A  26       4.476  -7.020  -3.542  1.00  5.440          H  
ATOM    367  N   LYS A  27       0.971  -8.529   0.408  1.00  3.880          N  
ATOM    368  CA  LYS A  27      -0.215  -9.276   0.810  1.00  4.690          C  
ATOM    369  C   LYS A  27      -1.535  -8.632   0.404  1.00  5.400          C  
ATOM    370  O   LYS A  27      -1.799  -7.485   0.726  1.00  6.020          O  
ATOM    371  CB  LYS A  27      -0.186  -9.511   2.327  1.00  6.240          C  
ATOM    372  CG  LYS A  27      -1.342 -10.338   2.838  1.00  6.240          C  
ATOM    373  CD  LYS A  27      -1.229 -10.714   4.309  1.00  6.240          C  
ATOM    374  CE  LYS A  27      -2.435 -11.579   4.712  1.00  6.240          C  
ATOM    375  NZ  LYS A  27      -2.389 -12.033   6.137  1.00  6.240          N  
ATOM    376  H   LYS A  27       1.646  -8.252   1.110  1.00  4.660          H  
ATOM    377  HA  LYS A  27      -0.172 -10.250   0.321  1.00  5.630          H  
ATOM    378 1HB  LYS A  27       0.738 -10.012   2.598  1.00  7.490          H  
ATOM    379 2HB  LYS A  27      -0.210  -8.554   2.847  1.00  7.490          H  
ATOM    380 1HG  LYS A  27      -2.222  -9.719   2.761  1.00  7.490          H  
ATOM    381 2HG  LYS A  27      -1.477 -11.229   2.226  1.00  7.490          H  
ATOM    382 1HD  LYS A  27      -0.305 -11.262   4.494  1.00  7.490          H  
ATOM    383 2HD  LYS A  27      -1.224  -9.807   4.915  1.00  7.490          H  
ATOM    384 1HE  LYS A  27      -3.350 -11.002   4.555  1.00  7.490          H  
ATOM    385 2HE  LYS A  27      -2.459 -12.457   4.069  1.00  7.490          H  
ATOM    386 1HZ  LYS A  27      -3.202 -12.593   6.332  1.00  7.490          H  
ATOM    387 2HZ  LYS A  27      -1.560 -12.580   6.300  1.00  7.490          H  
ATOM    388 3HZ  LYS A  27      -2.393 -11.230   6.789  1.00  7.490          H  
ATOM    389  N   GLU A  28      -2.374  -9.413  -0.294  1.00  5.540          N  
ATOM    390  CA  GLU A  28      -3.703  -9.046  -0.811  1.00  6.110          C  
ATOM    391  C   GLU A  28      -3.649  -7.984  -1.896  1.00  5.480          C  
ATOM    392  O   GLU A  28      -4.684  -7.511  -2.367  1.00  5.440          O  
ATOM    393  CB  GLU A  28      -4.663  -8.596   0.312  1.00  8.330          C  
ATOM    394  CG  GLU A  28      -5.012  -9.683   1.341  1.00  8.330          C  
ATOM    395  CD  GLU A  28      -5.993  -9.228   2.419  1.00  8.330          C  
ATOM    396  OE1 GLU A  28      -6.446  -8.108   2.365  1.00  8.330          O  
ATOM    397  OE2 GLU A  28      -6.281 -10.015   3.294  1.00  8.330          O  
ATOM    398  H   GLU A  28      -2.044 -10.329  -0.593  1.00  6.650          H  
ATOM    399  HA  GLU A  28      -4.139  -9.939  -1.258  1.00  7.330          H  
ATOM    400 1HB  GLU A  28      -4.249  -7.744   0.844  1.00  9.990          H  
ATOM    401 2HB  GLU A  28      -5.598  -8.263  -0.135  1.00  9.990          H  
ATOM    402 1HG  GLU A  28      -5.462 -10.516   0.803  1.00  9.990          H  
ATOM    403 2HG  GLU A  28      -4.124 -10.048   1.797  1.00  9.990          H  
ATOM    404  N   PHE A  29      -2.451  -7.702  -2.400  1.00  5.180          N  
ATOM    405  CA  PHE A  29      -2.310  -6.781  -3.502  1.00  4.760          C  
ATOM    406  C   PHE A  29      -1.939  -7.544  -4.747  1.00  4.550          C  
ATOM    407  O   PHE A  29      -1.862  -6.970  -5.836  1.00  5.000          O  
ATOM    408  CB  PHE A  29      -1.308  -5.695  -3.180  1.00  6.830          C  
ATOM    409  CG  PHE A  29      -1.775  -4.781  -2.110  1.00  6.830          C  
ATOM    410  CD1 PHE A  29      -1.361  -4.928  -0.815  1.00  6.830          C  
ATOM    411  CD2 PHE A  29      -2.651  -3.762  -2.410  1.00  6.830          C  
ATOM    412  CE1 PHE A  29      -1.809  -4.080   0.168  1.00  6.830          C  
ATOM    413  CE2 PHE A  29      -3.099  -2.900  -1.440  1.00  6.830          C  
ATOM    414  CZ  PHE A  29      -2.676  -3.062  -0.142  1.00  6.830          C  
ATOM    415  H   PHE A  29      -1.604  -8.119  -1.995  1.00  6.220          H  
ATOM    416  HA  PHE A  29      -3.269  -6.297  -3.676  1.00  5.710          H  
ATOM    417 1HB  PHE A  29      -0.419  -6.165  -2.834  1.00  8.200          H  
ATOM    418 2HB  PHE A  29      -1.068  -5.119  -4.073  1.00  8.200          H  
ATOM    419  HD1 PHE A  29      -0.680  -5.735  -0.555  1.00  8.200          H  
ATOM    420  HD2 PHE A  29      -2.987  -3.651  -3.426  1.00  8.200          H  
ATOM    421  HE1 PHE A  29      -1.477  -4.224   1.194  1.00  8.200          H  
ATOM    422  HE2 PHE A  29      -3.795  -2.096  -1.701  1.00  8.200          H  
ATOM    423  HZ  PHE A  29      -3.033  -2.393   0.637  1.00  8.200          H  
ATOM    424  N   GLN A  30      -1.834  -8.876  -4.611  1.00  4.300          N  
ATOM    425  CA  GLN A  30      -1.523  -9.763  -5.734  1.00  4.290          C  
ATOM    426  C   GLN A  30      -2.684  -9.798  -6.721  1.00  3.820          C  
ATOM    427  O   GLN A  30      -2.557 -10.274  -7.846  1.00  3.720          O  
ATOM    428  CB  GLN A  30      -1.183 -11.191  -5.266  1.00  6.010          C  
ATOM    429  CG  GLN A  30      -2.332 -11.993  -4.629  1.00  6.010          C  
ATOM    430  CD  GLN A  30      -2.403 -11.819  -3.124  1.00  6.010          C  
ATOM    431  OE1 GLN A  30      -1.996 -10.781  -2.573  1.00  6.010          O  
ATOM    432  NE2 GLN A  30      -2.928 -12.832  -2.447  1.00  6.010          N  
ATOM    433  H   GLN A  30      -1.927  -9.282  -3.677  1.00  5.160          H  
ATOM    434  HA  GLN A  30      -0.652  -9.364  -6.256  1.00  5.150          H  
ATOM    435 1HB  GLN A  30      -0.819 -11.765  -6.117  1.00  7.210          H  
ATOM    436 2HB  GLN A  30      -0.381 -11.143  -4.552  1.00  7.210          H  
ATOM    437 1HG  GLN A  30      -3.286 -11.701  -5.053  1.00  7.210          H  
ATOM    438 2HG  GLN A  30      -2.155 -13.049  -4.830  1.00  7.210          H  
ATOM    439 1HE2 GLN A  30      -3.012 -12.800  -1.451  1.00  7.210          H  
ATOM    440 2HE2 GLN A  30      -3.244 -13.648  -2.935  1.00  7.210          H  
ATOM    441  N   ASN A  31      -3.828  -9.288  -6.277  1.00  3.810          N  
ATOM    442  CA  ASN A  31      -5.030  -9.234  -7.072  1.00  3.480          C  
ATOM    443  C   ASN A  31      -5.100  -7.923  -7.864  1.00  3.400          C  
ATOM    444  O   ASN A  31      -6.039  -7.702  -8.630  1.00  3.560          O  
ATOM    445  CB  ASN A  31      -6.215  -9.355  -6.143  1.00  5.000          C  
ATOM    446  CG  ASN A  31      -6.280 -10.702  -5.480  1.00  5.000          C  
ATOM    447  OD1 ASN A  31      -5.948 -11.735  -6.075  1.00  5.000          O  
ATOM    448  ND2 ASN A  31      -6.693 -10.713  -4.236  1.00  5.000          N  
ATOM    449  H   ASN A  31      -3.839  -8.926  -5.334  1.00  4.570          H  
ATOM    450  HA  ASN A  31      -5.025 -10.060  -7.785  1.00  4.180          H  
ATOM    451 1HB  ASN A  31      -6.147  -8.584  -5.371  1.00  6.000          H  
ATOM    452 2HB  ASN A  31      -7.137  -9.185  -6.699  1.00  6.000          H  
ATOM    453 1HD2 ASN A  31      -6.755 -11.579  -3.741  1.00  6.000          H  
ATOM    454 2HD2 ASN A  31      -6.949  -9.859  -3.776  1.00  6.000          H  
ATOM    455  N   ALA A  32      -4.116  -7.039  -7.653  1.00  3.610          N  
ATOM    456  CA  ALA A  32      -4.043  -5.758  -8.340  1.00  3.990          C  
ATOM    457  C   ALA A  32      -2.780  -5.659  -9.193  1.00  3.450          C  
ATOM    458  O   ALA A  32      -2.838  -5.258 -10.360  1.00  3.710          O  
ATOM    459  CB  ALA A  32      -4.064  -4.620  -7.333  1.00  5.430          C  
ATOM    460  H   ALA A  32      -3.366  -7.268  -7.005  1.00  4.330          H  
ATOM    461  HA  ALA A  32      -4.904  -5.673  -8.999  1.00  4.790          H  
ATOM    462 1HB  ALA A  32      -4.024  -3.674  -7.870  1.00  6.520          H  
ATOM    463 2HB  ALA A  32      -4.975  -4.674  -6.742  1.00  6.520          H  
ATOM    464 3HB  ALA A  32      -3.195  -4.702  -6.673  1.00  6.520          H  
ATOM    465  N   THR A  33      -1.638  -6.035  -8.604  1.00  2.870          N  
ATOM    466  CA  THR A  33      -0.342  -5.920  -9.260  1.00  2.470          C  
ATOM    467  C   THR A  33       0.475  -7.207  -9.191  1.00  2.090          C  
ATOM    468  O   THR A  33       0.321  -8.009  -8.274  1.00  2.250          O  
ATOM    469  CB  THR A  33       0.488  -4.815  -8.605  1.00  3.620          C  
ATOM    470  OG1 THR A  33       0.739  -5.162  -7.233  1.00  3.620          O  
ATOM    471  CG2 THR A  33      -0.227  -3.485  -8.644  1.00  3.620          C  
ATOM    472  H   THR A  33      -1.656  -6.374  -7.643  1.00  3.440          H  
ATOM    473  HA  THR A  33      -0.503  -5.674 -10.309  1.00  2.960          H  
ATOM    474  HB  THR A  33       1.426  -4.731  -9.136  1.00  4.340          H  
ATOM    475  HG1 THR A  33       1.240  -5.986  -7.185  1.00  4.340          H  
ATOM    476 1HG2 THR A  33       0.396  -2.740  -8.178  1.00  4.340          H  
ATOM    477 2HG2 THR A  33      -0.413  -3.213  -9.683  1.00  4.340          H  
ATOM    478 3HG2 THR A  33      -1.168  -3.548  -8.110  1.00  4.340          H  
ATOM    479  N   ILE A  34       1.436  -7.347 -10.098  1.00  1.920          N  
ATOM    480  CA  ILE A  34       2.305  -8.524 -10.123  1.00  1.950          C  
ATOM    481  C   ILE A  34       3.751  -8.236  -9.728  1.00  1.670          C  
ATOM    482  O   ILE A  34       4.386  -7.344 -10.296  1.00  1.630          O  
ATOM    483  CB  ILE A  34       2.267  -9.160 -11.532  1.00  2.720          C  
ATOM    484  CG1 ILE A  34       0.802  -9.604 -11.845  1.00  2.720          C  
ATOM    485  CG2 ILE A  34       3.254 -10.340 -11.628  1.00  2.720          C  
ATOM    486  CD1 ILE A  34       0.550 -10.019 -13.280  1.00  2.720          C  
ATOM    487  H   ILE A  34       1.517  -6.642 -10.818  1.00  2.300          H  
ATOM    488  HA  ILE A  34       1.908  -9.253  -9.418  1.00  2.340          H  
ATOM    489  HB  ILE A  34       2.545  -8.409 -12.271  1.00  3.260          H  
ATOM    490 1HG1 ILE A  34       0.545 -10.439 -11.192  1.00  3.260          H  
ATOM    491 2HG1 ILE A  34       0.130  -8.781 -11.624  1.00  3.260          H  
ATOM    492 1HG2 ILE A  34       3.229 -10.770 -12.620  1.00  3.260          H  
ATOM    493 2HG2 ILE A  34       4.274 -10.004 -11.430  1.00  3.260          H  
ATOM    494 3HG2 ILE A  34       2.982 -11.103 -10.899  1.00  3.260          H  
ATOM    495 1HD1 ILE A  34      -0.498 -10.300 -13.392  1.00  3.260          H  
ATOM    496 2HD1 ILE A  34       0.771  -9.184 -13.947  1.00  3.260          H  
ATOM    497 3HD1 ILE A  34       1.169 -10.866 -13.548  1.00  3.260          H  
ATOM    498  N   GLY A  35       4.251  -8.984  -8.729  1.00  1.790          N  
ATOM    499  CA  GLY A  35       5.622  -8.831  -8.218  1.00  1.760          C  
ATOM    500  C   GLY A  35       6.672  -9.078  -9.299  1.00  2.050          C  
ATOM    501  O   GLY A  35       6.674 -10.131  -9.943  1.00  2.480          O  
ATOM    502  H   GLY A  35       3.652  -9.690  -8.321  1.00  2.150          H  
ATOM    503 1HA  GLY A  35       5.768  -7.861  -7.764  1.00  2.110          H  
ATOM    504 2HA  GLY A  35       5.774  -9.552  -7.413  1.00  2.110          H  
ATOM    505  N   ASN A  36       7.616  -8.146  -9.440  1.00  2.060          N  
ATOM    506  CA  ASN A  36       8.689  -8.245 -10.417  1.00  2.620          C  
ATOM    507  C   ASN A  36       9.920  -8.918  -9.792  1.00  2.850          C  
ATOM    508  O   ASN A  36       9.936  -9.252  -8.603  1.00  2.640          O  
ATOM    509  CB  ASN A  36       9.005  -6.850 -10.966  1.00  3.440          C  
ATOM    510  CG  ASN A  36       9.602  -6.824 -12.372  1.00  3.440          C  
ATOM    511  OD1 ASN A  36      10.244  -7.788 -12.807  1.00  3.440          O  
ATOM    512  ND2 ASN A  36       9.393  -5.740 -13.075  1.00  3.440          N  
ATOM    513  H   ASN A  36       7.580  -7.287  -8.891  1.00  2.470          H  
ATOM    514  HA  ASN A  36       8.353  -8.874 -11.242  1.00  3.140          H  
ATOM    515 1HB  ASN A  36       8.087  -6.257 -10.967  1.00  4.130          H  
ATOM    516 2HB  ASN A  36       9.702  -6.352 -10.283  1.00  4.130          H  
ATOM    517 1HD2 ASN A  36       9.760  -5.665 -14.005  1.00  4.130          H  
ATOM    518 2HD2 ASN A  36       8.868  -4.983 -12.682  1.00  4.130          H  
ATOM    519  N   ILE A  37      10.970  -9.071 -10.588  1.00  3.430          N  
ATOM    520  CA  ILE A  37      12.214  -9.711 -10.176  1.00  3.800          C  
ATOM    521  C   ILE A  37      12.912  -9.061  -8.975  1.00  3.540          C  
ATOM    522  O   ILE A  37      13.633  -9.741  -8.248  1.00  3.760          O  
ATOM    523  CB  ILE A  37      13.189  -9.776 -11.380  1.00  5.170          C  
ATOM    524  CG1 ILE A  37      14.354 -10.763 -11.060  1.00  5.170          C  
ATOM    525  CG2 ILE A  37      13.719  -8.355 -11.745  1.00  5.170          C  
ATOM    526  CD1 ILE A  37      15.203 -11.165 -12.263  1.00  5.170          C  
ATOM    527  H   ILE A  37      10.866  -8.773 -11.548  1.00  4.120          H  
ATOM    528  HA  ILE A  37      11.971 -10.734  -9.894  1.00  4.560          H  
ATOM    529  HB  ILE A  37      12.650 -10.175 -12.238  1.00  6.210          H  
ATOM    530 1HG1 ILE A  37      15.016 -10.303 -10.325  1.00  6.210          H  
ATOM    531 2HG1 ILE A  37      13.931 -11.667 -10.622  1.00  6.210          H  
ATOM    532 1HG2 ILE A  37      14.369  -8.414 -12.610  1.00  6.210          H  
ATOM    533 2HG2 ILE A  37      12.881  -7.701 -11.980  1.00  6.210          H  
ATOM    534 3HG2 ILE A  37      14.283  -7.932 -10.920  1.00  6.210          H  
ATOM    535 1HD1 ILE A  37      15.981 -11.857 -11.937  1.00  6.210          H  
ATOM    536 2HD1 ILE A  37      14.572 -11.656 -13.005  1.00  6.210          H  
ATOM    537 3HD1 ILE A  37      15.670 -10.294 -12.707  1.00  6.210          H  
ATOM    538  N   ASP A  38      12.746  -7.751  -8.775  1.00  3.220          N  
ATOM    539  CA  ASP A  38      13.391  -7.062  -7.670  1.00  3.130          C  
ATOM    540  C   ASP A  38      12.530  -6.928  -6.407  1.00  2.670          C  
ATOM    541  O   ASP A  38      12.925  -6.241  -5.462  1.00  2.730          O  
ATOM    542  CB  ASP A  38      13.857  -5.697  -8.163  1.00  4.420          C  
ATOM    543  CG  ASP A  38      12.711  -4.835  -8.619  1.00  4.420          C  
ATOM    544  OD1 ASP A  38      11.569  -5.220  -8.394  1.00  4.420          O  
ATOM    545  OD2 ASP A  38      12.960  -3.813  -9.211  1.00  4.420          O  
ATOM    546  H   ASP A  38      12.161  -7.193  -9.392  1.00  3.860          H  
ATOM    547  HA  ASP A  38      14.278  -7.633  -7.400  1.00  3.760          H  
ATOM    548 1HB  ASP A  38      14.386  -5.181  -7.360  1.00  5.300          H  
ATOM    549 2HB  ASP A  38      14.556  -5.826  -8.991  1.00  5.300          H  
ATOM    550  N   GLY A  39      11.374  -7.591  -6.370  1.00  2.380          N  
ATOM    551  CA  GLY A  39      10.491  -7.529  -5.207  1.00  2.170          C  
ATOM    552  C   GLY A  39       9.444  -6.420  -5.295  1.00  1.930          C  
ATOM    553  O   GLY A  39       8.552  -6.325  -4.452  1.00  2.050          O  
ATOM    554  H   GLY A  39      11.081  -8.156  -7.173  1.00  2.860          H  
ATOM    555 1HA  GLY A  39       9.982  -8.488  -5.103  1.00  2.600          H  
ATOM    556 2HA  GLY A  39      11.087  -7.389  -4.308  1.00  2.600          H  
ATOM    557  N   TYR A  40       9.536  -5.551  -6.296  1.00  1.890          N  
ATOM    558  CA  TYR A  40       8.548  -4.497  -6.390  1.00  1.940          C  
ATOM    559  C   TYR A  40       7.505  -4.927  -7.405  1.00  1.720          C  
ATOM    560  O   TYR A  40       7.867  -5.549  -8.395  1.00  1.690          O  
ATOM    561  CB  TYR A  40       9.217  -3.188  -6.780  1.00  2.700          C  
ATOM    562  CG  TYR A  40      10.061  -2.653  -5.670  1.00  2.700          C  
ATOM    563  CD1 TYR A  40      11.361  -3.101  -5.513  1.00  2.700          C  
ATOM    564  CD2 TYR A  40       9.543  -1.715  -4.803  1.00  2.700          C  
ATOM    565  CE1 TYR A  40      12.135  -2.624  -4.490  1.00  2.700          C  
ATOM    566  CE2 TYR A  40      10.323  -1.227  -3.775  1.00  2.700          C  
ATOM    567  CZ  TYR A  40      11.611  -1.682  -3.614  1.00  2.700          C  
ATOM    568  OH  TYR A  40      12.384  -1.204  -2.582  1.00  2.700          O  
ATOM    569  H   TYR A  40      10.297  -5.613  -6.994  1.00  2.270          H  
ATOM    570  HA  TYR A  40       8.111  -4.368  -5.408  1.00  2.330          H  
ATOM    571 1HB  TYR A  40       9.855  -3.345  -7.656  1.00  3.240          H  
ATOM    572 2HB  TYR A  40       8.464  -2.442  -7.039  1.00  3.240          H  
ATOM    573  HD1 TYR A  40      11.769  -3.840  -6.196  1.00  3.240          H  
ATOM    574  HD2 TYR A  40       8.523  -1.360  -4.930  1.00  3.240          H  
ATOM    575  HE1 TYR A  40      13.154  -2.990  -4.370  1.00  3.240          H  
ATOM    576  HE2 TYR A  40       9.920  -0.484  -3.087  1.00  3.240          H  
ATOM    577  HH  TYR A  40      13.250  -1.618  -2.612  1.00  3.240          H  
ATOM    578  N   PRO A  41       6.215  -4.702  -7.163  1.00  1.760          N  
ATOM    579  CA  PRO A  41       5.130  -4.989  -8.064  1.00  1.670          C  
ATOM    580  C   PRO A  41       5.044  -3.979  -9.165  1.00  1.920          C  
ATOM    581  O   PRO A  41       5.430  -2.817  -8.984  1.00  2.280          O  
ATOM    582  CB  PRO A  41       3.924  -4.897  -7.148  1.00  2.500          C  
ATOM    583  CG  PRO A  41       4.320  -3.908  -6.125  1.00  2.500          C  
ATOM    584  CD  PRO A  41       5.787  -4.136  -5.891  1.00  2.500          C  
ATOM    585  HA  PRO A  41       5.247  -5.973  -8.495  1.00  2.000          H  
ATOM    586 1HB  PRO A  41       3.097  -4.530  -7.716  1.00  3.010          H  
ATOM    587 2HB  PRO A  41       3.652  -5.886  -6.750  1.00  3.010          H  
ATOM    588 1HG  PRO A  41       4.126  -2.928  -6.550  1.00  3.010          H  
ATOM    589 2HG  PRO A  41       3.712  -3.987  -5.227  1.00  3.010          H  
ATOM    590 1HD  PRO A  41       6.273  -3.170  -5.707  1.00  3.010          H  
ATOM    591 2HD  PRO A  41       5.932  -4.864  -5.069  1.00  3.010          H  
ATOM    592  N   LYS A  42       4.473  -4.363 -10.289  1.00  1.900          N  
ATOM    593  CA  LYS A  42       4.207  -3.308 -11.231  1.00  2.260          C  
ATOM    594  C   LYS A  42       3.054  -2.511 -10.656  1.00  2.120          C  
ATOM    595  O   LYS A  42       1.899  -2.892 -10.809  1.00  2.230          O  
ATOM    596  CB  LYS A  42       3.850  -3.868 -12.609  1.00  3.020          C  
ATOM    597  CG  LYS A  42       3.640  -2.808 -13.688  1.00  3.020          C  
ATOM    598  CD  LYS A  42       3.352  -3.445 -15.050  1.00  3.020          C  
ATOM    599  CE  LYS A  42       3.135  -2.386 -16.126  1.00  3.020          C  
ATOM    600  NZ  LYS A  42       2.842  -2.995 -17.458  1.00  3.020          N  
ATOM    601  H   LYS A  42       4.242  -5.348 -10.453  1.00  2.280          H  
ATOM    602  HA  LYS A  42       5.078  -2.659 -11.313  1.00  2.710          H  
ATOM    603 1HB  LYS A  42       4.641  -4.540 -12.941  1.00  3.620          H  
ATOM    604 2HB  LYS A  42       2.935  -4.453 -12.533  1.00  3.620          H  
ATOM    605 1HG  LYS A  42       2.797  -2.168 -13.408  1.00  3.620          H  
ATOM    606 2HG  LYS A  42       4.531  -2.186 -13.762  1.00  3.620          H  
ATOM    607 1HD  LYS A  42       4.192  -4.079 -15.340  1.00  3.620          H  
ATOM    608 2HD  LYS A  42       2.459  -4.064 -14.980  1.00  3.620          H  
ATOM    609 1HE  LYS A  42       2.298  -1.751 -15.835  1.00  3.620          H  
ATOM    610 2HE  LYS A  42       4.031  -1.772 -16.209  1.00  3.620          H  
ATOM    611 1HZ  LYS A  42       2.704  -2.262 -18.141  1.00  3.620          H  
ATOM    612 2HZ  LYS A  42       3.618  -3.577 -17.743  1.00  3.620          H  
ATOM    613 3HZ  LYS A  42       2.005  -3.557 -17.396  1.00  3.620          H  
ATOM    614  N   TYR A  43       3.375  -1.348 -10.123  1.00  2.320          N  
ATOM    615  CA  TYR A  43       2.407  -0.481  -9.465  1.00  2.370          C  
ATOM    616  C   TYR A  43       1.450   0.139 -10.471  1.00  2.620          C  
ATOM    617  O   TYR A  43       1.845   0.484 -11.591  1.00  3.140          O  
ATOM    618  CB  TYR A  43       3.121   0.630  -8.698  1.00  3.300          C  
ATOM    619  CG  TYR A  43       3.896   0.206  -7.440  1.00  3.300          C  
ATOM    620  CD1 TYR A  43       5.281   0.274  -7.437  1.00  3.300          C  
ATOM    621  CD2 TYR A  43       3.238  -0.235  -6.301  1.00  3.300          C  
ATOM    622  CE1 TYR A  43       5.993  -0.083  -6.310  1.00  3.300          C  
ATOM    623  CE2 TYR A  43       3.951  -0.575  -5.176  1.00  3.300          C  
ATOM    624  CZ  TYR A  43       5.314  -0.504  -5.184  1.00  3.300          C  
ATOM    625  OH  TYR A  43       6.004  -0.873  -4.088  1.00  3.300          O  
ATOM    626  H   TYR A  43       4.375  -1.178 -10.042  1.00  2.780          H  
ATOM    627  HA  TYR A  43       1.828  -1.076  -8.767  1.00  2.840          H  
ATOM    628 1HB  TYR A  43       3.838   1.095  -9.366  1.00  3.960          H  
ATOM    629 2HB  TYR A  43       2.407   1.394  -8.425  1.00  3.960          H  
ATOM    630  HD1 TYR A  43       5.813   0.613  -8.324  1.00  3.960          H  
ATOM    631  HD2 TYR A  43       2.158  -0.310  -6.289  1.00  3.960          H  
ATOM    632  HE1 TYR A  43       7.082  -0.029  -6.314  1.00  3.960          H  
ATOM    633  HE2 TYR A  43       3.436  -0.912  -4.287  1.00  3.960          H  
ATOM    634  HH  TYR A  43       5.379  -1.154  -3.414  1.00  3.960          H  
ATOM    635  N   LYS A  44       0.199   0.374 -10.060  1.00  2.600          N  
ATOM    636  CA  LYS A  44      -0.802   0.967 -10.948  1.00  2.910          C  
ATOM    637  C   LYS A  44      -0.630   2.479 -11.039  1.00  2.970          C  
ATOM    638  O   LYS A  44      -1.452   3.266 -10.554  1.00  3.090          O  
ATOM    639  CB  LYS A  44      -2.213   0.657 -10.441  1.00  3.950          C  
ATOM    640  CG  LYS A  44      -2.584  -0.850 -10.319  1.00  3.950          C  
ATOM    641  CD  LYS A  44      -2.623  -1.625 -11.644  1.00  3.950          C  
ATOM    642  CE  LYS A  44      -3.808  -1.218 -12.518  1.00  3.950          C  
ATOM    643  NZ  LYS A  44      -3.954  -2.109 -13.702  1.00  3.950          N  
ATOM    644  H   LYS A  44      -0.069   0.116  -9.124  1.00  3.120          H  
ATOM    645  HA  LYS A  44      -0.667   0.562 -11.950  1.00  3.490          H  
ATOM    646 1HB  LYS A  44      -2.333   1.096  -9.454  1.00  4.740          H  
ATOM    647 2HB  LYS A  44      -2.943   1.142 -11.082  1.00  4.740          H  
ATOM    648 1HG  LYS A  44      -1.869  -1.331  -9.667  1.00  4.740          H  
ATOM    649 2HG  LYS A  44      -3.567  -0.923  -9.850  1.00  4.740          H  
ATOM    650 1HD  LYS A  44      -1.696  -1.481 -12.195  1.00  4.740          H  
ATOM    651 2HD  LYS A  44      -2.712  -2.692 -11.416  1.00  4.740          H  
ATOM    652 1HE  LYS A  44      -4.723  -1.258 -11.929  1.00  4.740          H  
ATOM    653 2HE  LYS A  44      -3.658  -0.200 -12.872  1.00  4.740          H  
ATOM    654 1HZ  LYS A  44      -4.742  -1.809 -14.258  1.00  4.740          H  
ATOM    655 2HZ  LYS A  44      -3.114  -2.075 -14.262  1.00  4.740          H  
ATOM    656 3HZ  LYS A  44      -4.109  -3.055 -13.379  1.00  4.740          H  
ATOM    657  N   ARG A  45       0.478   2.869 -11.651  1.00  3.470          N  
ATOM    658  CA  ARG A  45       0.890   4.261 -11.760  1.00  3.930          C  
ATOM    659  C   ARG A  45       0.089   5.050 -12.787  1.00  3.800          C  
ATOM    660  O   ARG A  45      -0.144   4.582 -13.904  1.00  3.730          O  
ATOM    661  CB  ARG A  45       2.379   4.316 -12.047  1.00  5.320          C  
ATOM    662  CG  ARG A  45       3.204   3.820 -10.862  1.00  5.320          C  
ATOM    663  CD  ARG A  45       4.662   3.915 -11.059  1.00  5.320          C  
ATOM    664  NE  ARG A  45       5.395   3.618  -9.810  1.00  5.320          N  
ATOM    665  CZ  ARG A  45       6.719   3.355  -9.717  1.00  5.320          C  
ATOM    666  NH1 ARG A  45       7.473   3.301 -10.801  1.00  5.320          N  
ATOM    667  NH2 ARG A  45       7.267   3.151  -8.530  1.00  5.320          N  
ATOM    668  H   ARG A  45       1.072   2.118 -12.013  1.00  4.160          H  
ATOM    669  HA  ARG A  45       0.742   4.733 -10.795  1.00  4.720          H  
ATOM    670 1HB  ARG A  45       2.613   3.697 -12.910  1.00  6.380          H  
ATOM    671 2HB  ARG A  45       2.674   5.341 -12.270  1.00  6.380          H  
ATOM    672 1HG  ARG A  45       2.919   4.336  -9.969  1.00  6.380          H  
ATOM    673 2HG  ARG A  45       2.977   2.776 -10.733  1.00  6.380          H  
ATOM    674 1HD  ARG A  45       4.962   3.194 -11.818  1.00  6.380          H  
ATOM    675 2HD  ARG A  45       4.924   4.924 -11.379  1.00  6.380          H  
ATOM    676  HE  ARG A  45       4.867   3.641  -8.934  1.00  6.380          H  
ATOM    677 1HH1 ARG A  45       7.073   3.454 -11.713  1.00  6.380          H  
ATOM    678 2HH1 ARG A  45       8.462   3.102 -10.713  1.00  6.380          H  
ATOM    679 1HH2 ARG A  45       6.727   3.223  -7.657  1.00  6.380          H  
ATOM    680 2HH2 ARG A  45       8.267   2.943  -8.422  1.00  6.380          H  
ATOM    681  N   ARG A  46      -0.310   6.263 -12.397  1.00  4.190          N  
ATOM    682  CA  ARG A  46      -1.074   7.172 -13.236  1.00  4.380          C  
ATOM    683  C   ARG A  46      -0.285   8.441 -13.599  1.00  4.430          C  
ATOM    684  O   ARG A  46       0.791   8.713 -13.049  1.00  4.570          O  
ATOM    685  CB  ARG A  46      -2.363   7.568 -12.525  1.00  6.060          C  
ATOM    686  CG  ARG A  46      -3.312   6.405 -12.215  1.00  6.060          C  
ATOM    687  CD  ARG A  46      -4.630   6.879 -11.692  1.00  6.060          C  
ATOM    688  NE  ARG A  46      -4.514   7.542 -10.389  1.00  6.060          N  
ATOM    689  CZ  ARG A  46      -5.488   8.282  -9.800  1.00  6.060          C  
ATOM    690  NH1 ARG A  46      -6.651   8.451 -10.396  1.00  6.060          N  
ATOM    691  NH2 ARG A  46      -5.271   8.841  -8.623  1.00  6.060          N  
ATOM    692  H   ARG A  46      -0.105   6.560 -11.441  1.00  5.030          H  
ATOM    693  HA  ARG A  46      -1.332   6.651 -14.157  1.00  5.260          H  
ATOM    694 1HB  ARG A  46      -2.112   8.049 -11.579  1.00  7.270          H  
ATOM    695 2HB  ARG A  46      -2.913   8.290 -13.125  1.00  7.270          H  
ATOM    696 1HG  ARG A  46      -3.481   5.822 -13.119  1.00  7.270          H  
ATOM    697 2HG  ARG A  46      -2.853   5.763 -11.453  1.00  7.270          H  
ATOM    698 1HD  ARG A  46      -5.061   7.582 -12.403  1.00  7.270          H  
ATOM    699 2HD  ARG A  46      -5.292   6.019 -11.578  1.00  7.270          H  
ATOM    700  HE  ARG A  46      -3.643   7.431  -9.888  1.00  7.270          H  
ATOM    701 1HH1 ARG A  46      -6.829   8.030 -11.295  1.00  7.270          H  
ATOM    702 2HH1 ARG A  46      -7.372   9.005  -9.954  1.00  7.270          H  
ATOM    703 1HH2 ARG A  46      -4.379   8.723  -8.166  1.00  7.270          H  
ATOM    704 2HH2 ARG A  46      -5.991   9.395  -8.182  1.00  7.270          H  
ATOM    705  N   SER A  47      -0.854   9.238 -14.511  1.00  4.710          N  
ATOM    706  CA  SER A  47      -0.283  10.490 -15.024  1.00  5.010          C  
ATOM    707  C   SER A  47      -0.081  11.579 -13.968  1.00  4.420          C  
ATOM    708  O   SER A  47       0.663  12.534 -14.181  1.00  4.940          O  
ATOM    709  CB  SER A  47      -1.177  11.030 -16.117  1.00  6.890          C  
ATOM    710  OG  SER A  47      -2.425  11.400 -15.597  1.00  6.890          O  
ATOM    711  H   SER A  47      -1.740   8.954 -14.908  1.00  5.650          H  
ATOM    712  HA  SER A  47       0.691  10.259 -15.456  1.00  6.010          H  
ATOM    713 1HB  SER A  47      -0.702  11.894 -16.580  1.00  8.270          H  
ATOM    714 2HB  SER A  47      -1.309  10.274 -16.889  1.00  8.270          H  
ATOM    715  HG  SER A  47      -2.918  11.776 -16.333  1.00  8.270          H  
ATOM    716  N   GLY A  48      -0.730  11.421 -12.820  1.00  3.720          N  
ATOM    717  CA  GLY A  48      -0.648  12.365 -11.708  1.00  3.640          C  
ATOM    718  C   GLY A  48       0.589  12.149 -10.826  1.00  3.340          C  
ATOM    719  O   GLY A  48       0.750  12.830  -9.811  1.00  3.470          O  
ATOM    720  H   GLY A  48      -1.317  10.607 -12.730  1.00  4.460          H  
ATOM    721 1HA  GLY A  48      -0.637  13.380 -12.104  1.00  4.370          H  
ATOM    722 2HA  GLY A  48      -1.546  12.274 -11.099  1.00  4.370          H  
ATOM    723  N   SER A  49       1.447  11.192 -11.209  1.00  3.450          N  
ATOM    724  CA  SER A  49       2.677  10.798 -10.503  1.00  3.780          C  
ATOM    725  C   SER A  49       2.420  10.101  -9.170  1.00  3.410          C  
ATOM    726  O   SER A  49       3.319   9.996  -8.319  1.00  3.450          O  
ATOM    727  CB  SER A  49       3.606  11.993 -10.277  1.00  5.160          C  
ATOM    728  OG  SER A  49       3.980  12.604 -11.491  1.00  5.160          O  
ATOM    729  H   SER A  49       1.226  10.654 -12.053  1.00  4.140          H  
ATOM    730  HA  SER A  49       3.206  10.093 -11.147  1.00  4.540          H  
ATOM    731 1HB  SER A  49       3.141  12.723  -9.625  1.00  6.190          H  
ATOM    732 2HB  SER A  49       4.501  11.643  -9.766  1.00  6.190          H  
ATOM    733  HG  SER A  49       4.611  13.285 -11.259  1.00  6.190          H  
ATOM    734  N   THR A  50       1.220   9.554  -9.048  1.00  3.290          N  
ATOM    735  CA  THR A  50       0.789   8.739  -7.928  1.00  3.150          C  
ATOM    736  C   THR A  50       0.206   7.459  -8.504  1.00  3.130          C  
ATOM    737  O   THR A  50      -0.132   7.421  -9.691  1.00  3.390          O  
ATOM    738  CB  THR A  50      -0.311   9.429  -7.115  1.00  4.470          C  
ATOM    739  OG1 THR A  50      -1.489   9.541  -7.931  1.00  4.470          O  
ATOM    740  CG2 THR A  50       0.121  10.812  -6.686  1.00  4.470          C  
ATOM    741  H   THR A  50       0.556   9.743  -9.786  1.00  3.950          H  
ATOM    742  HA  THR A  50       1.638   8.493  -7.294  1.00  3.780          H  
ATOM    743  HB  THR A  50      -0.534   8.830  -6.239  1.00  5.360          H  
ATOM    744  HG1 THR A  50      -1.848   8.666  -8.082  1.00  5.360          H  
ATOM    745 1HG2 THR A  50      -0.680  11.275  -6.114  1.00  5.360          H  
ATOM    746 2HG2 THR A  50       1.003  10.746  -6.076  1.00  5.360          H  
ATOM    747 3HG2 THR A  50       0.334  11.421  -7.560  1.00  5.360          H  
ATOM    748  N   MET A  51       0.033   6.439  -7.683  1.00  3.090          N  
ATOM    749  CA  MET A  51      -0.603   5.205  -8.136  1.00  3.410          C  
ATOM    750  C   MET A  51      -1.937   5.069  -7.467  1.00  3.590          C  
ATOM    751  O   MET A  51      -2.127   5.606  -6.377  1.00  3.390          O  
ATOM    752  CB  MET A  51       0.197   3.965  -7.772  1.00  4.650          C  
ATOM    753  CG  MET A  51       0.286   3.718  -6.291  1.00  4.650          C  
ATOM    754  SD  MET A  51       1.153   2.281  -5.958  1.00  4.650          S  
ATOM    755  CE  MET A  51       0.837   1.959  -4.236  1.00  4.650          C  
ATOM    756  H   MET A  51       0.384   6.538  -6.726  1.00  3.710          H  
ATOM    757  HA  MET A  51      -0.775   5.250  -9.206  1.00  4.090          H  
ATOM    758 1HB  MET A  51      -0.260   3.090  -8.221  1.00  5.580          H  
ATOM    759 2HB  MET A  51       1.209   4.053  -8.163  1.00  5.580          H  
ATOM    760 1HG  MET A  51       0.816   4.550  -5.839  1.00  5.580          H  
ATOM    761 2HG  MET A  51      -0.693   3.628  -5.829  1.00  5.580          H  
ATOM    762 1HE  MET A  51       1.354   1.056  -3.950  1.00  5.580          H  
ATOM    763 2HE  MET A  51       1.198   2.767  -3.631  1.00  5.580          H  
ATOM    764 3HE  MET A  51      -0.235   1.839  -4.072  1.00  5.580          H  
ATOM    765  N   SER A  52      -2.834   4.288  -8.051  1.00  4.200          N  
ATOM    766  CA  SER A  52      -4.114   4.058  -7.384  1.00  4.610          C  
ATOM    767  C   SER A  52      -4.452   2.586  -7.320  1.00  5.080          C  
ATOM    768  O   SER A  52      -4.721   1.939  -8.340  1.00  5.600          O  
ATOM    769  CB  SER A  52      -5.228   4.798  -8.085  1.00  6.290          C  
ATOM    770  OG  SER A  52      -6.470   4.531  -7.480  1.00  6.290          O  
ATOM    771  H   SER A  52      -2.608   3.852  -8.954  1.00  5.040          H  
ATOM    772  HA  SER A  52      -4.050   4.422  -6.358  1.00  5.530          H  
ATOM    773 1HB  SER A  52      -5.024   5.860  -8.042  1.00  7.550          H  
ATOM    774 2HB  SER A  52      -5.257   4.510  -9.134  1.00  7.550          H  
ATOM    775  HG  SER A  52      -7.116   5.068  -7.939  1.00  7.550          H  
ATOM    776  N   ILE A  53      -4.393   2.047  -6.101  1.00  4.980          N  
ATOM    777  CA  ILE A  53      -4.651   0.636  -5.875  1.00  5.440          C  
ATOM    778  C   ILE A  53      -5.721   0.487  -4.808  1.00  6.070          C  
ATOM    779  O   ILE A  53      -5.526   0.867  -3.648  1.00  5.970          O  
ATOM    780  CB  ILE A  53      -3.358  -0.132  -5.512  1.00  7.430          C  
ATOM    781  CG1 ILE A  53      -2.353   0.025  -6.681  1.00  7.430          C  
ATOM    782  CG2 ILE A  53      -3.663  -1.598  -5.241  1.00  7.430          C  
ATOM    783  CD1 ILE A  53      -1.000  -0.559  -6.466  1.00  7.430          C  
ATOM    784  H   ILE A  53      -4.198   2.666  -5.303  1.00  5.980          H  
ATOM    785  HA  ILE A  53      -5.041   0.203  -6.794  1.00  6.530          H  
ATOM    786  HB  ILE A  53      -2.906   0.315  -4.628  1.00  8.920          H  
ATOM    787 1HG1 ILE A  53      -2.793  -0.411  -7.557  1.00  8.920          H  
ATOM    788 2HG1 ILE A  53      -2.200   1.085  -6.858  1.00  8.920          H  
ATOM    789 1HG2 ILE A  53      -2.757  -2.123  -4.994  1.00  8.920          H  
ATOM    790 2HG2 ILE A  53      -4.359  -1.687  -4.408  1.00  8.920          H  
ATOM    791 3HG2 ILE A  53      -4.106  -2.031  -6.125  1.00  8.920          H  
ATOM    792 1HD1 ILE A  53      -0.381  -0.371  -7.324  1.00  8.920          H  
ATOM    793 2HD1 ILE A  53      -0.562  -0.101  -5.604  1.00  8.920          H  
ATOM    794 3HD1 ILE A  53      -1.067  -1.625  -6.314  1.00  8.920          H  
ATOM    795  N   GLY A  54      -6.819  -0.160  -5.164  1.00  6.840          N  
ATOM    796  CA  GLY A  54      -7.930  -0.265  -4.239  1.00  7.500          C  
ATOM    797  C   GLY A  54      -8.425   1.151  -3.981  1.00  7.520          C  
ATOM    798  O   GLY A  54      -8.639   1.904  -4.930  1.00  7.930          O  
ATOM    799  H   GLY A  54      -6.909  -0.504  -6.110  1.00  8.210          H  
ATOM    800 1HA  GLY A  54      -8.725  -0.875  -4.667  1.00  9.000          H  
ATOM    801 2HA  GLY A  54      -7.606  -0.731  -3.309  1.00  9.000          H  
ATOM    802  N   ASN A  55      -8.571   1.538  -2.719  1.00  7.230          N  
ATOM    803  CA  ASN A  55      -9.047   2.876  -2.396  1.00  7.220          C  
ATOM    804  C   ASN A  55      -7.951   3.847  -1.945  1.00  6.650          C  
ATOM    805  O   ASN A  55      -8.258   4.890  -1.360  1.00  6.760          O  
ATOM    806  CB  ASN A  55     -10.139   2.771  -1.354  1.00 10.110          C  
ATOM    807  CG  ASN A  55      -9.631   2.175  -0.082  1.00 10.110          C  
ATOM    808  OD1 ASN A  55      -8.637   1.424  -0.105  1.00 10.110          O  
ATOM    809  ND2 ASN A  55     -10.275   2.474   1.019  1.00 10.110          N  
ATOM    810  H   ASN A  55      -8.357   0.902  -1.955  1.00  8.680          H  
ATOM    811  HA  ASN A  55      -9.487   3.302  -3.298  1.00  8.660          H  
ATOM    812 1HB  ASN A  55     -10.544   3.761  -1.145  1.00 12.130          H  
ATOM    813 2HB  ASN A  55     -10.953   2.155  -1.735  1.00 12.130          H  
ATOM    814 1HD2 ASN A  55      -9.972   2.097   1.895  1.00 12.130          H  
ATOM    815 2HD2 ASN A  55     -11.067   3.082   0.984  1.00 12.130          H  
ATOM    816  N   LYS A  56      -6.683   3.541  -2.223  1.00  6.100          N  
ATOM    817  CA  LYS A  56      -5.611   4.425  -1.783  1.00  5.650          C  
ATOM    818  C   LYS A  56      -4.709   4.950  -2.904  1.00  4.780          C  
ATOM    819  O   LYS A  56      -4.172   4.198  -3.730  1.00  4.470          O  
ATOM    820  CB  LYS A  56      -4.775   3.703  -0.713  1.00  8.090          C  
ATOM    821  CG  LYS A  56      -3.572   4.489  -0.143  1.00  8.090          C  
ATOM    822  CD  LYS A  56      -3.977   5.639   0.769  1.00  8.090          C  
ATOM    823  CE  LYS A  56      -2.747   6.345   1.339  1.00  8.090          C  
ATOM    824  NZ  LYS A  56      -3.115   7.547   2.139  1.00  8.090          N  
ATOM    825  H   LYS A  56      -6.460   2.666  -2.714  1.00  7.320          H  
ATOM    826  HA  LYS A  56      -6.071   5.294  -1.317  1.00  6.780          H  
ATOM    827 1HB  LYS A  56      -5.424   3.429   0.119  1.00  9.710          H  
ATOM    828 2HB  LYS A  56      -4.390   2.773  -1.137  1.00  9.710          H  
ATOM    829 1HG  LYS A  56      -2.915   3.809   0.402  1.00  9.710          H  
ATOM    830 2HG  LYS A  56      -3.022   4.907  -0.951  1.00  9.710          H  
ATOM    831 1HD  LYS A  56      -4.557   6.367   0.209  1.00  9.710          H  
ATOM    832 2HD  LYS A  56      -4.587   5.261   1.588  1.00  9.710          H  
ATOM    833 1HE  LYS A  56      -2.202   5.651   1.974  1.00  9.710          H  
ATOM    834 2HE  LYS A  56      -2.101   6.656   0.516  1.00  9.710          H  
ATOM    835 1HZ  LYS A  56      -2.277   7.985   2.492  1.00  9.710          H  
ATOM    836 2HZ  LYS A  56      -3.608   8.196   1.538  1.00  9.710          H  
ATOM    837 3HZ  LYS A  56      -3.708   7.282   2.913  1.00  9.710          H  
ATOM    838  N   VAL A  57      -4.521   6.272  -2.896  1.00  4.470          N  
ATOM    839  CA  VAL A  57      -3.652   6.937  -3.862  1.00  3.680          C  
ATOM    840  C   VAL A  57      -2.305   7.256  -3.213  1.00  3.410          C  
ATOM    841  O   VAL A  57      -2.248   7.886  -2.153  1.00  3.960          O  
ATOM    842  CB  VAL A  57      -4.331   8.194  -4.434  1.00  5.470          C  
ATOM    843  CG1 VAL A  57      -3.390   8.907  -5.405  1.00  5.470          C  
ATOM    844  CG2 VAL A  57      -5.606   7.762  -5.159  1.00  5.470          C  
ATOM    845  H   VAL A  57      -5.010   6.819  -2.201  1.00  5.360          H  
ATOM    846  HA  VAL A  57      -3.492   6.257  -4.679  1.00  4.420          H  
ATOM    847  HB  VAL A  57      -4.571   8.883  -3.628  1.00  6.560          H  
ATOM    848 1HG1 VAL A  57      -3.880   9.789  -5.812  1.00  6.560          H  
ATOM    849 2HG1 VAL A  57      -2.486   9.214  -4.884  1.00  6.560          H  
ATOM    850 3HG1 VAL A  57      -3.133   8.223  -6.215  1.00  6.560          H  
ATOM    851 1HG2 VAL A  57      -6.106   8.635  -5.573  1.00  6.560          H  
ATOM    852 2HG2 VAL A  57      -5.346   7.076  -5.959  1.00  6.560          H  
ATOM    853 3HG2 VAL A  57      -6.275   7.262  -4.461  1.00  6.560          H  
ATOM    854  N   VAL A  58      -1.219   6.781  -3.832  1.00  2.780          N  
ATOM    855  CA  VAL A  58       0.097   6.911  -3.206  1.00  2.720          C  
ATOM    856  C   VAL A  58       1.186   7.522  -4.111  1.00  2.540          C  
ATOM    857  O   VAL A  58       1.343   7.143  -5.267  1.00  2.230          O  
ATOM    858  CB  VAL A  58       0.572   5.524  -2.743  1.00  3.830          C  
ATOM    859  CG1 VAL A  58       1.845   5.635  -2.012  1.00  3.830          C  
ATOM    860  CG2 VAL A  58      -0.462   4.854  -1.913  1.00  3.830          C  
ATOM    861  H   VAL A  58      -1.355   6.305  -4.730  1.00  3.340          H  
ATOM    862  HA  VAL A  58      -0.009   7.550  -2.330  1.00  3.260          H  
ATOM    863  HB  VAL A  58       0.767   4.932  -3.606  1.00  4.600          H  
ATOM    864 1HG1 VAL A  58       2.165   4.644  -1.722  1.00  4.600          H  
ATOM    865 2HG1 VAL A  58       2.592   6.091  -2.603  1.00  4.600          H  
ATOM    866 3HG1 VAL A  58       1.674   6.236  -1.129  1.00  4.600          H  
ATOM    867 1HG2 VAL A  58      -0.108   3.874  -1.614  1.00  4.600          H  
ATOM    868 2HG2 VAL A  58      -0.655   5.455  -1.035  1.00  4.600          H  
ATOM    869 3HG2 VAL A  58      -1.370   4.734  -2.491  1.00  4.600          H  
ATOM    870  N   ASP A  59       1.948   8.469  -3.556  1.00  3.140          N  
ATOM    871  CA  ASP A  59       3.074   9.170  -4.219  1.00  3.520          C  
ATOM    872  C   ASP A  59       4.228   8.236  -4.688  1.00  3.500          C  
ATOM    873  O   ASP A  59       4.865   7.556  -3.863  1.00  3.490          O  
ATOM    874  CB  ASP A  59       3.612  10.235  -3.239  1.00  4.780          C  
ATOM    875  CG  ASP A  59       4.686  11.173  -3.805  1.00  4.780          C  
ATOM    876  OD1 ASP A  59       5.709  10.681  -4.282  1.00  4.780          O  
ATOM    877  OD2 ASP A  59       4.494  12.366  -3.748  1.00  4.780          O  
ATOM    878  H   ASP A  59       1.713   8.721  -2.603  1.00  3.770          H  
ATOM    879  HA  ASP A  59       2.688   9.673  -5.101  1.00  4.220          H  
ATOM    880 1HB  ASP A  59       2.779  10.847  -2.889  1.00  5.730          H  
ATOM    881 2HB  ASP A  59       4.023   9.735  -2.375  1.00  5.730          H  
ATOM    882  N   ASN A  60       4.568   8.282  -5.997  1.00  3.780          N  
ATOM    883  CA  ASN A  60       5.581   7.381  -6.584  1.00  4.030          C  
ATOM    884  C   ASN A  60       7.009   7.915  -6.547  1.00  4.130          C  
ATOM    885  O   ASN A  60       7.886   7.378  -7.222  1.00  4.310          O  
ATOM    886  CB  ASN A  60       5.268   7.108  -8.040  1.00  5.540          C  
ATOM    887  CG  ASN A  60       4.038   6.364  -8.250  1.00  5.540          C  
ATOM    888  OD1 ASN A  60       3.712   5.360  -7.608  1.00  5.540          O  
ATOM    889  ND2 ASN A  60       3.299   6.866  -9.179  1.00  5.540          N  
ATOM    890  H   ASN A  60       4.062   8.909  -6.636  1.00  4.540          H  
ATOM    891  HA  ASN A  60       5.577   6.448  -6.028  1.00  4.840          H  
ATOM    892 1HB  ASN A  60       5.199   8.057  -8.574  1.00  6.650          H  
ATOM    893 2HB  ASN A  60       6.084   6.541  -8.485  1.00  6.650          H  
ATOM    894 1HD2 ASN A  60       2.394   6.489  -9.374  1.00  6.650          H  
ATOM    895 2HD2 ASN A  60       3.608   7.675  -9.682  1.00  6.650          H  
ATOM    896  N   THR A  61       7.240   9.000  -5.825  1.00  4.270          N  
ATOM    897  CA  THR A  61       8.586   9.537  -5.683  1.00  4.700          C  
ATOM    898  C   THR A  61       9.054   9.310  -4.266  1.00  4.650          C  
ATOM    899  O   THR A  61      10.188   8.891  -4.030  1.00  5.180          O  
ATOM    900  CB  THR A  61       8.661  11.051  -5.996  1.00  6.410          C  
ATOM    901  OG1 THR A  61       8.257  11.286  -7.348  1.00  6.410          O  
ATOM    902  CG2 THR A  61      10.095  11.572  -5.792  1.00  6.410          C  
ATOM    903  H   THR A  61       6.477   9.466  -5.327  1.00  5.120          H  
ATOM    904  HA  THR A  61       9.258   9.008  -6.356  1.00  5.640          H  
ATOM    905  HB  THR A  61       7.986  11.590  -5.327  1.00  7.690          H  
ATOM    906  HG1 THR A  61       7.321  11.092  -7.427  1.00  7.690          H  
ATOM    907 1HG2 THR A  61      10.125  12.636  -6.011  1.00  7.690          H  
ATOM    908 2HG2 THR A  61      10.412  11.414  -4.764  1.00  7.690          H  
ATOM    909 3HG2 THR A  61      10.771  11.042  -6.458  1.00  7.690          H  
ATOM    910  N   TRP A  62       8.185   9.623  -3.310  1.00  4.220          N  
ATOM    911  CA  TRP A  62       8.580   9.528  -1.919  1.00  4.380          C  
ATOM    912  C   TRP A  62       8.035   8.337  -1.134  1.00  4.080          C  
ATOM    913  O   TRP A  62       8.546   8.049  -0.052  1.00  4.500          O  
ATOM    914  CB  TRP A  62       8.167  10.807  -1.207  1.00  6.070          C  
ATOM    915  CG  TRP A  62       8.754  12.005  -1.852  1.00  6.070          C  
ATOM    916  CD1 TRP A  62       8.075  12.945  -2.557  1.00  6.070          C  
ATOM    917  CD2 TRP A  62      10.144  12.386  -1.913  1.00  6.070          C  
ATOM    918  NE1 TRP A  62       8.938  13.889  -3.038  1.00  6.070          N  
ATOM    919  CE2 TRP A  62      10.209  13.562  -2.660  1.00  6.070          C  
ATOM    920  CE3 TRP A  62      11.321  11.828  -1.412  1.00  6.070          C  
ATOM    921  CZ2 TRP A  62      11.404  14.197  -2.919  1.00  6.070          C  
ATOM    922  CZ3 TRP A  62      12.521  12.464  -1.674  1.00  6.070          C  
ATOM    923  CH2 TRP A  62      12.561  13.619  -2.408  1.00  6.070          C  
ATOM    924  H   TRP A  62       7.260   9.983  -3.573  1.00  5.060          H  
ATOM    925  HA  TRP A  62       9.664   9.463  -1.893  1.00  5.260          H  
ATOM    926 1HB  TRP A  62       7.080  10.900  -1.231  1.00  7.280          H  
ATOM    927 2HB  TRP A  62       8.480  10.772  -0.166  1.00  7.280          H  
ATOM    928  HD1 TRP A  62       6.991  12.945  -2.723  1.00  7.280          H  
ATOM    929  HE1 TRP A  62       8.669  14.685  -3.596  1.00  7.280          H  
ATOM    930  HE3 TRP A  62      11.299  10.910  -0.829  1.00  7.280          H  
ATOM    931  HZ2 TRP A  62      11.457  15.115  -3.504  1.00  7.280          H  
ATOM    932  HZ3 TRP A  62      13.435  12.022  -1.282  1.00  7.280          H  
ATOM    933  HH2 TRP A  62      13.522  14.095  -2.596  1.00  7.280          H  
ATOM    934  N   ILE A  63       6.980   7.671  -1.618  1.00  3.620          N  
ATOM    935  CA  ILE A  63       6.356   6.619  -0.827  1.00  3.650          C  
ATOM    936  C   ILE A  63       6.510   5.221  -1.471  1.00  3.920          C  
ATOM    937  O   ILE A  63       6.924   4.270  -0.794  1.00  4.490          O  
ATOM    938  CB  ILE A  63       4.892   7.010  -0.545  1.00  5.100          C  
ATOM    939  CG1 ILE A  63       4.799   8.427   0.183  1.00  5.100          C  
ATOM    940  CG2 ILE A  63       4.284   5.994   0.292  1.00  5.100          C  
ATOM    941  CD1 ILE A  63       5.476   8.560   1.560  1.00  5.100          C  
ATOM    942  H   ILE A  63       6.580   7.874  -2.534  1.00  4.340          H  
ATOM    943  HA  ILE A  63       6.862   6.566   0.132  1.00  4.380          H  
ATOM    944  HB  ILE A  63       4.353   7.092  -1.474  1.00  6.120          H  
ATOM    945 1HG1 ILE A  63       5.249   9.167  -0.467  1.00  6.120          H  
ATOM    946 2HG1 ILE A  63       3.746   8.674   0.309  1.00  6.120          H  
ATOM    947 1HG2 ILE A  63       3.256   6.243   0.506  1.00  6.120          H  
ATOM    948 2HG2 ILE A  63       4.332   5.068  -0.223  1.00  6.120          H  
ATOM    949 3HG2 ILE A  63       4.832   5.919   1.215  1.00  6.120          H  
ATOM    950 1HD1 ILE A  63       5.335   9.576   1.923  1.00  6.120          H  
ATOM    951 2HD1 ILE A  63       5.037   7.869   2.275  1.00  6.120          H  
ATOM    952 3HD1 ILE A  63       6.539   8.362   1.484  1.00  6.120          H  
ATOM    953  N   VAL A  64       6.162   5.100  -2.762  1.00  3.990          N  
ATOM    954  CA  VAL A  64       6.274   3.838  -3.528  1.00  4.610          C  
ATOM    955  C   VAL A  64       7.090   3.888  -4.846  1.00  4.870          C  
ATOM    956  O   VAL A  64       6.531   3.508  -5.881  1.00  5.010          O  
ATOM    957  CB  VAL A  64       4.894   3.222  -3.819  1.00  6.210          C  
ATOM    958  CG1 VAL A  64       4.265   2.723  -2.522  1.00  6.210          C  
ATOM    959  CG2 VAL A  64       4.033   4.262  -4.488  1.00  6.210          C  
ATOM    960  H   VAL A  64       5.796   5.937  -3.228  1.00  4.790          H  
ATOM    961  HA  VAL A  64       6.782   3.125  -2.883  1.00  5.530          H  
ATOM    962  HB  VAL A  64       4.999   2.362  -4.472  1.00  7.450          H  
ATOM    963 1HG1 VAL A  64       3.304   2.283  -2.728  1.00  7.450          H  
ATOM    964 2HG1 VAL A  64       4.898   1.978  -2.070  1.00  7.450          H  
ATOM    965 3HG1 VAL A  64       4.144   3.537  -1.846  1.00  7.450          H  
ATOM    966 1HG2 VAL A  64       3.073   3.871  -4.691  1.00  7.450          H  
ATOM    967 2HG2 VAL A  64       3.942   5.097  -3.857  1.00  7.450          H  
ATOM    968 3HG2 VAL A  64       4.470   4.575  -5.404  1.00  7.450          H  
ATOM    969  N   PRO A  65       8.305   4.486  -4.879  1.00  5.220          N  
ATOM    970  CA  PRO A  65       9.185   4.583  -6.028  1.00  5.810          C  
ATOM    971  C   PRO A  65       9.874   3.253  -6.302  1.00  6.510          C  
ATOM    972  O   PRO A  65       9.656   2.611  -7.332  1.00  6.940          O  
ATOM    973  OXT PRO A  65      10.493   2.736  -5.376  1.00  8.710          O  
ATOM    974  CB  PRO A  65      10.235   5.592  -5.573  1.00  8.710          C  
ATOM    975  CG  PRO A  65      10.286   5.435  -4.084  1.00  8.710          C  
ATOM    976  CD  PRO A  65       8.878   5.113  -3.675  1.00  8.710          C  
ATOM    977  HA  PRO A  65       8.630   4.951  -6.903  1.00  6.970          H  
ATOM    978 1HB  PRO A  65      11.197   5.373  -6.057  1.00 10.460          H  
ATOM    979 2HB  PRO A  65       9.946   6.605  -5.884  1.00 10.460          H  
ATOM    980 1HG  PRO A  65      10.994   4.636  -3.815  1.00 10.460          H  
ATOM    981 2HG  PRO A  65      10.657   6.363  -3.621  1.00 10.460          H  
ATOM    982 1HD  PRO A  65       8.883   4.426  -2.820  1.00 10.460          H  
ATOM    983 2HD  PRO A  65       8.403   6.073  -3.470  1.00 10.460          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -313.965 37.8552 230.848 -19.6885 6.42718 14.8888 108.019 -118.324 -0.7825 -5.02945 -82.3893 -21.9806 -28.2243 -10.861 -12.5019 -3.08685 0 -0.2816 3.14292 32.3127 45.2346 -14.6712 10.0878 -11.6769 5.76897 42.0635 -106.814
MET:NtermProteinFull_1 -8.79044 0.8461 1.59758 -0.40815 0.0937 0.22347 1.61288 -1.48215 -0 -0 -0.15432 1.1912 0 0 0 0 0 -0.11175 0.02521 1.80686 0 0 0 0.60916 0 0.16772 -2.77294
VAL_2 -7.07413 1.33413 1.82489 -0.32861 0.29104 0.07991 1.10359 -2.17103 -0.01301 -0.09226 0.131 -0.76091 0 0 0 0 0 0.00534 0.02159 0.09307 0 0.25135 0 1.9342 0.37523 0.70225 -2.29236
HIS_3 -6.66104 0.57309 5.53515 -0.60438 0.0889 0.6312 2.80366 -2.67782 -0.02444 -0.15217 -2.62806 -0.43881 0 0 0 -0.99498 0 0.9797 0.01043 0 3.10038 -0.60995 0 -0.45461 1.68969 1.62562 1.79156
GLY_4 -3.90583 0.61934 3.93124 -0.00028 0 0 2.58916 -2.0645 -0 -0 -2.96583 -0.20622 0 0 0 0 0 -0.02381 0 0 0 -1.44682 0 0.83697 2.02252 2.10541 1.49136
PRO_5 -7.15651 0.91141 3.13295 -0.08432 0 0.05087 1.0525 -1.20458 -0 -0 -1.39394 0.59431 0 0 0 0 0 0.07616 0.01485 0.48577 0 -0.52841 0 -2.4119 0.61369 1.29073 -4.55642
CYS_6 -5.6898 0.55334 3.4398 -0.05367 0.00183 0.02082 1.2601 -1.66021 -0 -0 -0.34732 -0.51861 0 0 0 0 0 0.03795 0.01932 0.47273 0 0.35857 0 3.6196 -0.14862 0.90196 2.26779
GLY_7 -5.05851 0.27258 4.41373 -4e-05 0 0 2.14991 -2.31813 -0.00715 -0.01511 -0.21384 -0.39265 0 0 0 0 0 -0.08764 0 0 0 -1.25867 0 0.83697 -0.51115 1.02285 -1.16684
ILE_8 -5.63628 0.75909 3.4277 -0.52148 0.43783 0.11412 0.9352 -1.82593 -0.00428 -0.0448 0.61836 -0.14067 0 0 0 0 0 -0.11824 0.04309 1.38971 0 0.16254 0 0.73287 -0.48376 0.88617 0.73121
GLN_9 -4.47636 0.42595 3.18833 -0.64087 0.06922 0.73917 1.42387 -1.62804 -0 -0 -0.99397 -0.47699 0 0 0 -0.99498 0 0.00026 0.32039 0 2.3941 -0.14817 0 -0.18838 -0.15208 0.69885 -0.4397
ASN_10 -5.80519 1.1728 5.58938 -0.33329 0.13133 0.64464 3.00919 -2.74932 -0.01703 -0.14116 -1.94343 -0.72578 0 0 -0.80736 0 0 -0.0376 0.01319 0 1.92169 -0.51381 0 -0.93687 -0.1598 1.0527 -0.63574
PRO_11 -2.81221 0.44128 1.71898 -0.07689 0 0.04711 0.42488 -0.79259 -0 -0 0.41588 0.57464 0 0 0 0 0 -0.20825 0.01952 0.37926 0 -0.70052 0 -2.4119 -0.03751 1.12669 -1.89161
ASN_12 -2.62405 0.29279 2.49692 -0.2031 0.03546 0.33833 0.89275 -1.20418 -0 -0 -0.89573 -0.70183 0 0 -0.80736 0 0 0.4486 0.00251 0 2.20148 -0.72023 0 -0.93687 0.16241 0.45091 -0.77117
SER_13 -4.89497 0.61768 5.5308 -0.03094 6e-05 0.05244 2.73265 -2.35555 -0.02876 -0.206 -1.73475 -0.94661 0 0 -0.09035 0 0 -0.01846 0.06816 0.925 0 0.26704 0.61963 -0.77834 0.20978 1.04788 0.98638
PRO_14 -4.62825 0.52104 3.80846 -0.06597 0 0.04171 1.61609 -1.48152 -0.00654 -0.05401 -1.06417 0.60745 0 0 0 0 0 -0.19608 0.04093 0.19803 0 -0.60459 0 -2.4119 0.16513 1.14202 -2.37218
CYS_15 -7.25128 0.81448 4.77202 -0.04949 0.00516 0.02179 2.13572 -2.30085 0.00147 -0.04516 -1.36894 -0.35332 0 0 -0.09035 0 0 -0.08285 0.0013 0.57605 0 0.25394 0 3.6196 -0.03837 0.53992 1.16084
MET_16 -5.32372 0.371 4.62074 -0.59217 0.10571 0.17356 1.94203 -1.93917 -0 -0 -0.98299 -0.02377 0 0 0 0 0 -0.07372 0.04616 0.87301 0 -0.13831 0 0.60916 -0.33581 0.36017 -0.30814
GLU_17 -2.73006 0.31713 3.9774 -0.22958 0.04887 0.36067 2.18491 -1.59063 -0.01173 -0.06483 -2.63926 -0.58077 0 0 0 -0.54844 0 -0.07164 0.00063 0 2.9184 -0.07638 0 -2.7348 -0.4622 0.29764 -1.63469
ASN_18 -4.2206 0.37376 4.79935 -0.34093 0.19955 0.67493 2.60705 -2.13671 -0.00942 -0.13882 -1.75126 -0.85595 0 0 -0.63299 0 0 -0.02156 0.01265 0 1.79452 -0.85959 0 -0.93687 0.10835 0.42775 -0.9068
GLY_19 -2.10466 0.33124 2.40322 -5e-05 0 0 1.08489 -1.1613 -0 -0 -0.08623 -0.41718 0 0 0 0 0 -0.06266 0 0 0 0.20137 0 0.83697 0.43919 0.26231 1.72712
LYS_20 -3.5229 0.5891 4.36477 -0.31176 0.0295 0.15338 2.67475 -2.02662 -0 -0 -2.93285 -0.11687 0 0 -0.63299 0 0 -0.06117 0.00411 1.90364 0 -0.03095 0 -1.5107 -0.1813 0.18792 -1.42093
CYS_21 -7.90532 1.16465 5.10168 -0.07812 0.00218 0.05139 1.804 -2.60633 0.00147 -0.04516 -0.3926 -0.44297 0 0 0 0 0 -0.07795 0.007 0.54013 0 0.29061 0 3.6196 -0.2994 0.43574 1.17058
SER_22 -3.3049 0.36056 3.59431 -0.03037 0.00014 0.05172 1.50845 -1.62089 -0 -0 -0.44982 -1.00512 0 0 0 0 0 0.00789 0.01132 0.17507 0 -0.25223 0.60609 -0.77834 -0.41861 0.40447 -1.14028
LYS_23 -2.87719 0.29931 3.1182 -0.49739 0.15188 0.31927 1.32979 -1.49283 -0.01125 -0.1094 -0.4791 -0.06425 0 0 0 0 0 -0.01225 0.01175 1.53371 0 -0.20708 0 -1.5107 -0.02321 0.2676 -0.25313
GLY_24 -2.52653 0.10056 2.55323 -0.00018 0 0 1.2976 -1.36623 -0 -0 -0.30983 -0.18503 0 0 0 0 0 -0.0282 0 0 0 -1.29326 0 0.83697 0.84594 0.25226 0.1773
TYR_25 -4.4776 0.75876 2.27987 -1.24608 0.23695 0.80025 0.20903 -1.39247 -0.00942 -0.13882 -0.18998 -0.21766 0 0 0 0 0 0.02044 0.09593 0 2.71777 -0.41602 8e-05 1.2797 0.59874 0.70186 1.61134
PRO_26 -7.04568 1.2089 3.24631 -0.18657 0.00317 0.13404 1.2483 -1.29654 -0 -0 -1.37211 -0.04019 0 0 0 0 0 -0.0168 0.00751 0.71485 0 -0.25287 0 -2.4119 0.18148 0.9441 -4.93401
LYS_27 -6.42918 0.68332 6.13379 -0.39816 0.06286 0.18652 2.34162 -2.46228 -0.00654 -0.05401 -2.26284 0.14319 0 0 0 -0.54844 0 -0.07042 0.07745 1.63874 0 0.0625 0 -1.5107 -0.06308 0.78387 -1.6918
GLU_28 -4.1174 0.45151 3.76804 -0.21736 0.03504 0.34307 1.2998 -1.63308 -0.01687 -0.08269 -0.79475 -0.63403 0 0 -0.51849 0 0 0.04696 0.05571 0 2.89253 0.4658 0 -2.7348 0.16733 0.73691 -0.48678
PHE_29 -8.99575 1.25994 4.97188 -0.63642 0.04275 0.33579 3.75894 -2.95586 -0 -0 -2.67803 0.02915 0 0 0 0 0 0.06401 0.06863 0 1.99984 -0.20494 0 1.0402 0.18748 0.54622 -1.16618
GLN_30 -5.40049 0.5102 4.90439 -0.69624 0.13463 0.98204 2.07967 -2.53316 -0 -0 -0.84311 -1.94232 0 0 -0.51849 0 0 -0.06143 0.11158 0 3.00003 -0.08516 0 -0.18838 -0.33237 0.37747 -0.50112
ASN_31 -2.38501 0.42616 2.5484 -0.19334 0.01853 0.29734 0.44229 -1.27829 -0.01687 -0.08269 0.1421 -0.40592 0 0 0 0 0 -0.02398 0.05316 0 1.81102 -0.16633 0 -0.93687 -0.49959 0.22158 -0.02831
ALA_32 -2.80076 0.26078 1.58012 -0.01963 0 0 1.04636 -1.21306 -0.0609 -0.31096 -1.10302 -0.27443 0 0 0 0 0 9e-05 0 0 0 0.66939 0 1.8394 0.65022 0.16304 0.42663
THR_33 -5.55507 0.65459 3.38008 -0.12434 0.05858 0.09158 1.82787 -2.03372 -0.04348 -0.20572 -0.65924 -0.74755 0 0 0 0 0 0.02094 0.003 0.13791 0 -0.36553 2.41859 -1.0874 0.74511 0.23378 -1.25001
ILE_34 -2.54379 0.20663 2.48148 -0.47191 0.3728 0.10095 1.16925 -1.25895 -0.051 -0.27984 -1.05192 0.05898 0 0 0 0 0 -0.05203 0.00486 0.40836 0 -0.77931 0 0.73287 -0.48618 0.34125 -1.09751
GLY_35 -2.09868 0.27257 1.13809 -0.00018 0 0 0.20428 -0.75737 -0.01278 -0.04285 -0.23208 -0.28239 0 0 0 0 0 -0.09501 0 0 0 1.0873 0 0.83697 0.03025 0.28115 0.32927
ASN_36 -3.64208 0.26437 4.69266 -0.15715 0.00937 0.20608 2.42729 -2.20375 -0.01125 -0.1094 -2.83499 -0.60019 0 0 -0.97287 0 0 -0.01628 0.03257 0 2.18943 -0.27472 0 -0.93687 0.31037 0.28725 -1.34016
ILE_37 -1.93174 0.26667 1.78278 -0.59216 0.31381 0.18195 0.81243 -0.93924 -0 -0 -0.07818 0.0975 0 0 -0.97287 0 0 -0.12421 0.0142 1.27054 0 0.25005 0 0.73287 -0.09846 0.42837 1.41431
ASP_38 -3.46735 0.33196 4.48119 -0.2468 0.08296 0.84891 1.85647 -2.04628 -0 -0 -1.42942 -2.25347 0 0 -0.61638 0 0 -0.06924 0.02871 0 2.42929 -0.40526 0 -2.3716 -0.51493 0.41918 -2.94205
GLY_39 -3.58786 0.16841 3.5489 -6e-05 0 0 1.59065 -1.87819 -0 -0 -1.37208 -0.38544 0 0 0 0 0 -0.15531 0 0 0 -1.50502 0 0.83697 -0.87413 0.30895 -3.3042
TYR_40 -5.7902 0.68672 4.83046 -0.63717 0.09812 0.31671 2.49418 -2.34454 -0.02156 -0.13068 -2.72465 -0.11718 0 0 -0.61638 0 0 -0.0042 0.01646 0 2.103 -0.20116 1e-05 1.2797 -0.15391 0.91008 -0.00616
PRO_41 -6.81975 1.39075 3.19693 -0.20603 0.02085 0.15063 1.20201 -1.33394 -0 -0 -0.8849 -0.00057 0 0 0 0 0 0.19667 0.00453 0.30753 0 -0.73353 0 -2.4119 0.19611 1.26906 -4.45553
LYS_42 -2.63439 0.18238 3.0483 -0.41309 0.05447 0.26283 1.24851 -1.38492 -0.02945 -0.14923 -1.31241 -0.18641 0 0 0 0 0 -0.06303 0.00493 1.62344 0 0.41377 0 -1.5107 0.31364 1.0901 0.55875
TYR_43 -10.2591 1.25726 3.37059 -0.54601 0.02454 0.24041 2.00732 -2.13111 -0.00131 -0.02071 -1.59432 -0.07474 0 0 0 0 0 0.03765 0.00097 0 2.35875 0.07401 0 1.2797 0.21153 0.79182 -2.97272
LYS_44 -4.78933 0.35639 3.94875 -0.69216 0.22201 0.35903 1.65936 -1.76309 -0.04682 -0.25756 -1.45964 0.10266 0 0 0 0 0 0.01972 0.10156 2.04601 0 0.2444 0 -1.5107 0.11351 0.4507 -0.89522
ARG_45 -6.36739 0.61677 5.69703 -0.43667 0.07361 0.21562 2.25748 -2.44174 -0.01602 -0.12886 -4.02712 0.38157 0 0 -1.39908 0 0 -0.02575 0.33056 2.39215 0 -0.13244 0 -1.2888 0.16409 0.63187 -3.50314
ARG_46 -4.40339 0.23502 5.13731 -0.60356 0.07743 0.38493 2.40474 -2.27958 -0.02064 -0.20332 -1.20287 0.4171 0 0 0 0 0 0.03168 0.16875 1.8854 0 0.00819 0 -1.2888 0.00481 0.52575 1.27898
SER_47 -0.92281 0.14152 1.25263 -0.02989 0.00056 0.04806 0.40969 -0.58266 -0.01188 -0.09197 0.70655 -1.00995 0 0 0 0 0 -0.10708 0.0082 0.14996 0 -0.33902 0.6056 -0.77834 -0.06361 0.26625 -0.34817
GLY_48 -1.59966 0.3901 1.94137 -5e-05 0 0 0.76747 -0.98968 -0 -0 0.1652 -0.4001 0 0 0 0 0 -0.09748 0 0 0 0.19747 0 0.83697 -0.21874 0.249 1.24187
SER_49 -2.62748 0.32235 3.52393 -0.02892 0.02056 0.02861 1.75099 -1.71407 -0.01288 -0.11771 -2.2393 0.10425 0 0 0 0 0 0.06333 0.00029 0.05287 0 0.59541 0.61258 -0.77834 0.36908 0.39058 0.31614
THR_50 -5.86408 0.59669 5.03542 -0.12324 0.07061 0.09133 2.35394 -2.72995 -0.02727 -0.24603 -1.69163 -0.55515 0 0 0 0 0 0.00846 0.02047 0.09302 0 -0.51406 2.30627 -1.0874 0.1055 0.50395 -1.65316
MET_51 -10.6165 1.61293 4.89511 -0.46319 0.25837 0.2286 3.41439 -2.78238 -0 -0 -2.65992 -0.2203 0 0 0 0 0 0.01537 0.28873 2.91622 0 -0.00609 0 0.60916 -0.1643 0.66779 -2.00602
SER_52 -3.76695 0.24828 3.44885 -0.0344 0.0021 0.06502 1.01968 -1.57754 -0.00727 -0.05547 -1.07388 -0.76166 0 0 0 0 0 -0.03997 0.00011 0.23855 0 0.1255 0.60609 -0.77834 0.45637 0.54119 -1.3437
ILE_53 -6.14483 0.78946 1.6836 -0.47669 0.37489 0.10176 1.54641 -1.53603 -0.01106 -0.14739 -1.12486 -0.17421 0 0 0 0 0 0.00879 0.05705 0.26348 0 -0.60614 0 0.73287 0.2719 0.44877 -3.94223
GLY_54 -1.09991 0.08676 1.28712 -0.00029 0 0 0.30326 -0.67253 -0.00727 -0.05547 0.37635 -0.29665 0 0 0 0 0 -0.23955 0 0 0 -1.37379 0 0.83697 -0.1433 0.48763 -0.51066
ASN_55 -1.16052 0.10242 1.36772 -0.35453 0.06019 0.70375 0.2722 -0.65873 -0.02647 -0.20883 -0.00431 -1.68177 0 0 0 0 0 -0.04296 0.06931 0 2.4907 -0.63082 0 -0.93687 -0.36468 0.29915 -0.70505
LYS_56 -4.16238 0.3491 3.97358 -0.56133 0.14496 0.2154 1.68031 -1.9309 -0.04121 -0.1428 -1.57435 0.29674 0 0 0 0 0 -0.01496 0.02744 2.37621 0 0.28249 0 -1.5107 -0.28837 0.3783 -0.50248
VAL_57 -4.3494 0.56823 1.89587 -0.27248 0.16095 0.0548 0.75999 -1.46654 -0.05978 -0.22671 -0.47515 -0.12795 0 0 0 0 0 0.16912 1e-05 0.17598 0 -0.59194 0 1.9342 -0.16548 0.36385 -1.65241
VAL_58 -8.03509 1.39606 2.70927 -0.27251 0.25898 0.05487 2.85128 -2.41334 -0.00416 -0.01223 -1.85462 -0.23787 0 0 0 0 0 -0.06783 0.36681 0.37224 0 -0.74177 0 1.9342 -0.38056 0.5109 -3.56536
ASP_59 -5.81517 0.38922 6.95476 -0.21899 0.0398 0.68346 3.86244 -3.15765 -0.02966 -0.1263 -7.33092 -0.84212 0 0 -1.21346 0 0 0.00815 0.00292 0 2.98133 -0.44904 0 -2.3716 -0.27183 0.76016 -6.14448
ASN_60 -7.62778 0.58764 6.90805 -0.21616 0.06234 0.35017 2.59894 -3.40116 -0.02178 -0.15475 -1.30906 -0.45649 0 0 0 0 0 0.00259 0.09084 0 2.16548 -0.52523 0 -0.93687 -0.40867 0.8189 -1.47299
THR_61 -4.1002 0.23765 3.33372 -0.20079 0.13839 0.07522 1.27315 -1.71332 -0.001 -0.02574 -1.65425 -0.41705 0 0 -0.61223 0 0 -0.01492 0.01526 0.1723 0 -0.15077 2.31288 -1.0874 0.08101 0.56229 -1.7758
TRP_62 -4.29909 0.22821 2.82457 -1.03339 0.10726 0.51556 0.70472 -1.5872 -0 -0 -1.14555 -0.23113 0 0 -0.60122 0 0 0.00894 0.22079 0 1.76488 -0.06068 0 1.6906 0.57987 0.51816 0.20531
ILE_63 -6.61653 1.25094 3.21427 -0.64447 0.51557 0.13791 1.7816 -2.14983 -0.02234 -0.09159 -1.6842 0.1613 0 0 0 0 0 0.10312 0.04255 0.84399 0 -0.45837 0 0.73287 0.31157 0.88011 -1.69152
VAL_64 -8.47497 1.30425 2.03599 -0.33869 0.49754 0.08186 1.97188 -2.43127 -0.00291 -0.02022 -1.49538 -0.90855 0 0 -0.6542 0 0 0.03274 0.03092 0.27178 0 0.42604 0 1.9342 0.97674 1.71301 -3.04925
PRO:CtermProteinFull_65 -4.159 0.74086 3.45388 -0.21532 0.07928 0.22323 0.93327 -1.41077 -0 -0 -1.79147 -0.90287 0 0 -0.74488 0 0 0 0.02605 0.60913 0 0 0 -2.4119 0.85433 1.60154 -3.11464
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110957 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 37.557
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 5.123675
REMARK    SCORE     rama_prepro:          -3.017
REMARK    SCORE     hbond_lr_bb:         -10.166
REMARK    SCORE atom_pair_constraint:        -172.567
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -300.108
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -247.846
REMARK    SCORE          fa_dun:          75.592
REMARK    SCORE    fa_intra_rep:           0.597
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          38.599
REMARK    SCORE           omega:           0.605
REMARK    SCORE             ref:          15.107
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -247.846
REMARK    SCORE fa_intra_sol_xover4:          12.586
REMARK    SCORE         p_aa_pp:         -18.314
REMARK    SCORE     hbond_sr_bb:         -22.749
REMARK    SCORE     lk_ball_wtd:         -11.197
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:          -0.785
REMARK    SCORE          fa_sol:         193.838
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          34.109
REMARK    SCORE     hbond_bb_sc:          -9.554
REMARK    SCORE         fa_elec:         -64.740
REMARK    SCORE        hbond_sc:          -5.682
SSBOND     CYS A   15    CYS A   21                                       2.03  
ATOM      1  N   MET A   1      -0.456   0.485   0.800  1.00  4.710          N  
ATOM      2  CA  MET A   1       0.967   0.533   0.474  1.00  3.810          C  
ATOM      3  C   MET A   1       1.535   1.934   0.373  1.00  3.620          C  
ATOM      4  O   MET A   1       1.451   2.580  -0.672  1.00  3.880          O  
ATOM      5  CB  MET A   1       1.255  -0.221  -0.814  1.00  5.690          C  
ATOM      6  CG  MET A   1       1.049  -1.686  -0.719  1.00  5.690          C  
ATOM      7  SD  MET A   1       2.224  -2.393   0.407  1.00  5.690          S  
ATOM      8  CE  MET A   1       1.571  -4.009   0.565  1.00  5.690          C  
ATOM      9 1H   MET A   1      -0.730  -0.476   0.944  1.00  5.650          H  
ATOM     10 2H   MET A   1      -0.659   1.013   1.638  1.00  5.650          H  
ATOM     11 3H   MET A   1      -0.991   0.856   0.028  1.00  5.650          H  
ATOM     12  HA  MET A   1       1.507   0.041   1.281  1.00  4.570          H  
ATOM     13 1HB  MET A   1       0.633   0.165  -1.623  1.00  6.830          H  
ATOM     14 2HB  MET A   1       2.287  -0.060  -1.083  1.00  6.830          H  
ATOM     15 1HG  MET A   1       0.044  -1.933  -0.391  1.00  6.830          H  
ATOM     16 2HG  MET A   1       1.213  -2.133  -1.700  1.00  6.830          H  
ATOM     17 1HE  MET A   1       2.204  -4.602   1.223  1.00  6.830          H  
ATOM     18 2HE  MET A   1       0.570  -3.939   0.966  1.00  6.830          H  
ATOM     19 3HE  MET A   1       1.530  -4.488  -0.413  1.00  6.830          H  
ATOM     20  N   VAL A   2       2.205   2.363   1.432  1.00  3.720          N  
ATOM     21  CA  VAL A   2       2.762   3.710   1.541  1.00  4.150          C  
ATOM     22  C   VAL A   2       3.726   4.060   0.417  1.00  4.370          C  
ATOM     23  O   VAL A   2       3.761   5.210  -0.008  1.00  5.130          O  
ATOM     24  CB  VAL A   2       3.452   3.895   2.908  1.00  5.640          C  
ATOM     25  CG1 VAL A   2       4.213   5.231   2.954  1.00  5.640          C  
ATOM     26  CG2 VAL A   2       2.389   3.847   4.004  1.00  5.640          C  
ATOM     27  H   VAL A   2       2.285   1.748   2.231  1.00  4.460          H  
ATOM     28  HA  VAL A   2       1.935   4.418   1.497  1.00  4.980          H  
ATOM     29  HB  VAL A   2       4.177   3.099   3.064  1.00  6.770          H  
ATOM     30 1HG1 VAL A   2       4.680   5.346   3.918  1.00  6.770          H  
ATOM     31 2HG1 VAL A   2       4.984   5.265   2.193  1.00  6.770          H  
ATOM     32 3HG1 VAL A   2       3.517   6.052   2.795  1.00  6.770          H  
ATOM     33 1HG2 VAL A   2       2.863   3.970   4.973  1.00  6.770          H  
ATOM     34 2HG2 VAL A   2       1.671   4.651   3.847  1.00  6.770          H  
ATOM     35 3HG2 VAL A   2       1.874   2.897   3.975  1.00  6.770          H  
ATOM     36  N   HIS A   3       4.561   3.108  -0.005  1.00  4.010          N  
ATOM     37  CA  HIS A   3       5.526   3.377  -1.069  1.00  4.570          C  
ATOM     38  C   HIS A   3       5.153   2.696  -2.398  1.00  4.490          C  
ATOM     39  O   HIS A   3       6.009   2.445  -3.260  1.00  4.920          O  
ATOM     40  CB  HIS A   3       6.940   2.988  -0.655  1.00  6.170          C  
ATOM     41  CG  HIS A   3       7.426   3.749   0.507  1.00  6.170          C  
ATOM     42  ND1 HIS A   3       7.395   5.127   0.556  1.00  6.170          N  
ATOM     43  CD2 HIS A   3       8.033   3.344   1.640  1.00  6.170          C  
ATOM     44  CE1 HIS A   3       7.931   5.533   1.683  1.00  6.170          C  
ATOM     45  NE2 HIS A   3       8.366   4.476   2.345  1.00  6.170          N  
ATOM     46  H   HIS A   3       4.504   2.188   0.402  1.00  4.810          H  
ATOM     47  HA  HIS A   3       5.547   4.448  -1.255  1.00  5.480          H  
ATOM     48 1HB  HIS A   3       6.968   1.934  -0.401  1.00  7.410          H  
ATOM     49 2HB  HIS A   3       7.630   3.149  -1.485  1.00  7.410          H  
ATOM     50  HD1 HIS A   3       7.312   5.754  -0.249  1.00  7.410          H  
ATOM     51  HD2 HIS A   3       8.308   2.359   2.022  1.00  7.410          H  
ATOM     52  HE1 HIS A   3       7.992   6.597   1.904  1.00  7.410          H  
ATOM     53  N   GLY A   4       3.873   2.366  -2.572  1.00  4.340          N  
ATOM     54  CA  GLY A   4       3.434   1.753  -3.816  1.00  4.810          C  
ATOM     55  C   GLY A   4       3.376   0.232  -3.739  1.00  4.460          C  
ATOM     56  O   GLY A   4       3.956  -0.368  -2.825  1.00  3.910          O  
ATOM     57  H   GLY A   4       3.177   2.589  -1.849  1.00  5.210          H  
ATOM     58 1HA  GLY A   4       2.455   2.157  -4.076  1.00  5.770          H  
ATOM     59 2HA  GLY A   4       4.115   2.045  -4.591  1.00  5.770          H  
ATOM     60  N   PRO A   5       2.826  -0.427  -4.783  1.00  5.140          N  
ATOM     61  CA  PRO A   5       2.523  -1.856  -4.844  1.00  5.490          C  
ATOM     62  C   PRO A   5       3.747  -2.753  -4.687  1.00  5.210          C  
ATOM     63  O   PRO A   5       3.612  -3.935  -4.374  1.00  5.640          O  
ATOM     64  CB  PRO A   5       1.905  -2.004  -6.243  1.00  8.230          C  
ATOM     65  CG  PRO A   5       2.449  -0.834  -7.053  1.00  8.230          C  
ATOM     66  CD  PRO A   5       2.615   0.298  -6.068  1.00  8.230          C  
ATOM     67  HA  PRO A   5       1.779  -2.094  -4.071  1.00  6.590          H  
ATOM     68 1HB  PRO A   5       2.192  -2.977  -6.672  1.00  9.880          H  
ATOM     69 2HB  PRO A   5       0.808  -2.004  -6.171  1.00  9.880          H  
ATOM     70 1HG  PRO A   5       3.392  -1.122  -7.546  1.00  9.880          H  
ATOM     71 2HG  PRO A   5       1.744  -0.577  -7.862  1.00  9.880          H  
ATOM     72 1HD  PRO A   5       3.508   0.861  -6.362  1.00  9.880          H  
ATOM     73 2HD  PRO A   5       1.724   0.937  -6.055  1.00  9.880          H  
ATOM     74  N   CYS A   6       4.934  -2.220  -4.977  1.00  4.740          N  
ATOM     75  CA  CYS A   6       6.156  -2.975  -4.801  1.00  4.610          C  
ATOM     76  C   CYS A   6       7.268  -2.090  -4.251  1.00  3.780          C  
ATOM     77  O   CYS A   6       8.411  -2.201  -4.680  1.00  3.510          O  
ATOM     78  CB  CYS A   6       6.592  -3.552  -6.147  1.00  6.510          C  
ATOM     79  SG  CYS A   6       5.412  -4.693  -6.850  1.00  6.510          S  
ATOM     80  H   CYS A   6       5.008  -1.261  -5.269  1.00  5.690          H  
ATOM     81  HA  CYS A   6       5.977  -3.787  -4.100  1.00  5.530          H  
ATOM     82 1HB  CYS A   6       6.698  -2.732  -6.847  1.00  7.810          H  
ATOM     83 2HB  CYS A   6       7.558  -4.039  -6.073  1.00  7.810          H  
ATOM     84  HG  CYS A   6       4.414  -4.360  -5.988  1.00  7.810          H  
ATOM     85  N   GLY A   7       6.949  -1.170  -3.340  1.00  3.670          N  
ATOM     86  CA  GLY A   7       7.996  -0.370  -2.688  1.00  3.180          C  
ATOM     87  C   GLY A   7       8.719   0.627  -3.602  1.00  3.100          C  
ATOM     88  O   GLY A   7       9.732   1.212  -3.226  1.00  2.860          O  
ATOM     89  H   GLY A   7       5.976  -1.058  -3.028  1.00  4.400          H  
ATOM     90 1HA  GLY A   7       7.541   0.168  -1.861  1.00  3.820          H  
ATOM     91 2HA  GLY A   7       8.731  -1.047  -2.258  1.00  3.820          H  
ATOM     92  N   ILE A   8       8.187   0.848  -4.782  1.00  3.580          N  
ATOM     93  CA  ILE A   8       8.821   1.629  -5.834  1.00  3.900          C  
ATOM     94  C   ILE A   8       9.142   3.082  -5.505  1.00  3.890          C  
ATOM     95  O   ILE A   8      10.144   3.609  -5.992  1.00  4.030          O  
ATOM     96  CB  ILE A   8       7.991   1.504  -7.124  1.00  5.330          C  
ATOM     97  CG1 ILE A   8       8.111   0.051  -7.642  1.00  5.330          C  
ATOM     98  CG2 ILE A   8       8.458   2.534  -8.180  1.00  5.330          C  
ATOM     99  CD1 ILE A   8       7.095  -0.321  -8.705  1.00  5.330          C  
ATOM    100  H   ILE A   8       7.306   0.403  -4.973  1.00  4.300          H  
ATOM    101  HA  ILE A   8       9.775   1.146  -6.043  1.00  4.680          H  
ATOM    102  HB  ILE A   8       6.979   1.648  -6.901  1.00  6.400          H  
ATOM    103 1HG1 ILE A   8       9.108  -0.088  -8.059  1.00  6.400          H  
ATOM    104 2HG1 ILE A   8       7.999  -0.629  -6.806  1.00  6.400          H  
ATOM    105 1HG2 ILE A   8       7.875   2.436  -9.084  1.00  6.400          H  
ATOM    106 2HG2 ILE A   8       8.335   3.547  -7.806  1.00  6.400          H  
ATOM    107 3HG2 ILE A   8       9.510   2.363  -8.412  1.00  6.400          H  
ATOM    108 1HD1 ILE A   8       7.255  -1.357  -9.006  1.00  6.400          H  
ATOM    109 2HD1 ILE A   8       6.089  -0.216  -8.298  1.00  6.400          H  
ATOM    110 3HD1 ILE A   8       7.200   0.318  -9.575  1.00  6.400          H  
ATOM    111  N   GLN A   9       8.266   3.764  -4.778  1.00  3.980          N  
ATOM    112  CA  GLN A   9       8.442   5.185  -4.491  1.00  4.290          C  
ATOM    113  C   GLN A   9       9.620   5.511  -3.564  1.00  3.940          C  
ATOM    114  O   GLN A   9      10.048   6.665  -3.496  1.00  4.340          O  
ATOM    115  CB  GLN A   9       7.136   5.747  -3.935  1.00  5.880          C  
ATOM    116  CG  GLN A   9       7.050   7.260  -3.761  1.00  5.880          C  
ATOM    117  CD  GLN A   9       7.507   7.771  -2.405  1.00  5.880          C  
ATOM    118  OE1 GLN A   9       7.441   7.080  -1.373  1.00  5.880          O  
ATOM    119  NE2 GLN A   9       7.972   9.017  -2.396  1.00  5.880          N  
ATOM    120  H   GLN A   9       7.465   3.272  -4.367  1.00  4.780          H  
ATOM    121  HA  GLN A   9       8.632   5.684  -5.439  1.00  5.150          H  
ATOM    122 1HB  GLN A   9       6.347   5.468  -4.600  1.00  7.060          H  
ATOM    123 2HB  GLN A   9       6.934   5.286  -2.982  1.00  7.060          H  
ATOM    124 1HG  GLN A   9       7.683   7.723  -4.518  1.00  7.060          H  
ATOM    125 2HG  GLN A   9       6.019   7.572  -3.914  1.00  7.060          H  
ATOM    126 1HE2 GLN A   9       8.293   9.430  -1.543  1.00  7.060          H  
ATOM    127 2HE2 GLN A   9       8.009   9.543  -3.248  1.00  7.060          H  
ATOM    128  N   ASN A  10      10.106   4.533  -2.809  1.00  3.340          N  
ATOM    129  CA  ASN A  10      11.181   4.767  -1.858  1.00  3.210          C  
ATOM    130  C   ASN A  10      12.422   3.958  -2.236  1.00  2.830          C  
ATOM    131  O   ASN A  10      12.372   2.725  -2.214  1.00  2.520          O  
ATOM    132  CB  ASN A  10      10.742   4.501  -0.435  1.00  4.550          C  
ATOM    133  CG  ASN A  10      11.796   4.774   0.661  1.00  4.550          C  
ATOM    134  OD1 ASN A  10      13.020   4.863   0.415  1.00  4.550          O  
ATOM    135  ND2 ASN A  10      11.323   4.879   1.895  1.00  4.550          N  
ATOM    136  H   ASN A  10       9.759   3.579  -2.946  1.00  4.010          H  
ATOM    137  HA  ASN A  10      11.404   5.823  -1.876  1.00  3.850          H  
ATOM    138 1HB  ASN A  10       9.932   5.174  -0.252  1.00  5.460          H  
ATOM    139 2HB  ASN A  10      10.365   3.538  -0.333  1.00  5.460          H  
ATOM    140 1HD2 ASN A  10      11.946   5.041   2.662  1.00  5.460          H  
ATOM    141 2HD2 ASN A  10      10.322   4.779   2.079  1.00  5.460          H  
ATOM    142  N   PRO A  11      13.549   4.600  -2.616  1.00  3.070          N  
ATOM    143  CA  PRO A  11      14.784   3.950  -3.018  1.00  3.090          C  
ATOM    144  C   PRO A  11      15.188   2.854  -2.036  1.00  3.010          C  
ATOM    145  O   PRO A  11      15.828   1.887  -2.439  1.00  3.360          O  
ATOM    146  CB  PRO A  11      15.779   5.116  -3.024  1.00  4.630          C  
ATOM    147  CG  PRO A  11      14.932   6.321  -3.381  1.00  4.630          C  
ATOM    148  CD  PRO A  11      13.602   6.085  -2.693  1.00  4.630          C  
ATOM    149  HA  PRO A  11      14.657   3.534  -4.026  1.00  3.710          H  
ATOM    150 1HB  PRO A  11      16.265   5.201  -2.042  1.00  5.560          H  
ATOM    151 2HB  PRO A  11      16.575   4.920  -3.758  1.00  5.560          H  
ATOM    152 1HG  PRO A  11      15.426   7.245  -3.040  1.00  5.560          H  
ATOM    153 2HG  PRO A  11      14.829   6.402  -4.474  1.00  5.560          H  
ATOM    154 1HD  PRO A  11      13.594   6.543  -1.689  1.00  5.560          H  
ATOM    155 2HD  PRO A  11      12.806   6.481  -3.356  1.00  5.560          H  
ATOM    156  N   ASN A  12      14.838   2.989  -0.749  1.00  2.960          N  
ATOM    157  CA  ASN A  12      15.185   1.940   0.183  1.00  3.270          C  
ATOM    158  C   ASN A  12      13.953   1.491   0.966  1.00  3.250          C  
ATOM    159  O   ASN A  12      14.020   1.276   2.179  1.00  3.740          O  
ATOM    160  CB  ASN A  12      16.261   2.413   1.135  1.00  4.450          C  
ATOM    161  CG  ASN A  12      17.543   2.739   0.444  1.00  4.450          C  
ATOM    162  OD1 ASN A  12      18.302   1.856   0.025  1.00  4.450          O  
ATOM    163  ND2 ASN A  12      17.807   4.013   0.320  1.00  4.450          N  
ATOM    164  H   ASN A  12      14.321   3.795  -0.396  1.00  3.550          H  
ATOM    165  HA  ASN A  12      15.548   1.073  -0.370  1.00  3.920          H  
ATOM    166 1HB  ASN A  12      15.908   3.301   1.661  1.00  5.340          H  
ATOM    167 2HB  ASN A  12      16.452   1.642   1.882  1.00  5.340          H  
ATOM    168 1HD2 ASN A  12      18.649   4.310  -0.131  1.00  5.340          H  
ATOM    169 2HD2 ASN A  12      17.159   4.684   0.680  1.00  5.340          H  
ATOM    170  N   SER A  13      12.850   1.269   0.251  1.00  2.850          N  
ATOM    171  CA  SER A  13      11.642   0.698   0.838  1.00  2.970          C  
ATOM    172  C   SER A  13      11.941  -0.712   1.293  1.00  3.120          C  
ATOM    173  O   SER A  13      12.642  -1.437   0.571  1.00  2.940          O  
ATOM    174  CB  SER A  13      10.489   0.559  -0.143  1.00  4.110          C  
ATOM    175  OG  SER A  13       9.408  -0.133   0.449  1.00  4.110          O  
ATOM    176  H   SER A  13      12.845   1.550  -0.736  1.00  3.420          H  
ATOM    177  HA  SER A  13      11.339   1.341   1.657  1.00  3.560          H  
ATOM    178 1HB  SER A  13      10.157   1.491  -0.499  1.00  4.930          H  
ATOM    179 2HB  SER A  13      10.809   0.013  -0.986  1.00  4.930          H  
ATOM    180  HG  SER A  13       8.729  -0.163  -0.226  1.00  4.930          H  
ATOM    181  N   PRO A  14      11.364  -1.180   2.411  1.00  3.680          N  
ATOM    182  CA  PRO A  14      11.465  -2.540   2.896  1.00  4.100          C  
ATOM    183  C   PRO A  14      11.158  -3.588   1.821  1.00  3.800          C  
ATOM    184  O   PRO A  14      11.677  -4.703   1.905  1.00  4.190          O  
ATOM    185  CB  PRO A  14      10.434  -2.562   4.030  1.00  6.150          C  
ATOM    186  CG  PRO A  14      10.433  -1.134   4.553  1.00  6.150          C  
ATOM    187  CD  PRO A  14      10.620  -0.266   3.337  1.00  6.150          C  
ATOM    188  HA  PRO A  14      12.478  -2.694   3.294  1.00  4.920          H  
ATOM    189 1HB  PRO A  14       9.463  -2.892   3.634  1.00  7.380          H  
ATOM    190 2HB  PRO A  14      10.738  -3.295   4.793  1.00  7.380          H  
ATOM    191 1HG  PRO A  14       9.518  -0.898   5.108  1.00  7.380          H  
ATOM    192 2HG  PRO A  14      11.261  -0.999   5.270  1.00  7.380          H  
ATOM    193 1HD  PRO A  14       9.652   0.049   2.927  1.00  7.380          H  
ATOM    194 2HD  PRO A  14      11.249   0.589   3.659  1.00  7.380          H  
ATOM    195  N   CYS A  15      10.341  -3.266   0.796  1.00  3.280          N  
ATOM    196  CA  CYS A  15      10.078  -4.314  -0.181  1.00  3.080          C  
ATOM    197  C   CYS A  15      10.419  -3.887  -1.606  1.00  2.910          C  
ATOM    198  O   CYS A  15       9.921  -4.480  -2.569  1.00  3.130          O  
ATOM    199  CB  CYS A  15       8.591  -4.638  -0.171  1.00  4.390          C  
ATOM    200  SG  CYS A  15       7.571  -3.283  -0.752  1.00  4.390          S  
ATOM    201  H   CYS A  15       9.894  -2.360   0.696  1.00  3.940          H  
ATOM    202  HA  CYS A  15      10.661  -5.197   0.076  1.00  3.700          H  
ATOM    203 1HB  CYS A  15       8.413  -5.462  -0.811  1.00  5.270          H  
ATOM    204 2HB  CYS A  15       8.269  -4.911   0.835  1.00  5.270          H  
ATOM    205  N   MET A  16      11.403  -2.991  -1.757  1.00  2.740          N  
ATOM    206  CA  MET A  16      11.773  -2.504  -3.093  1.00  2.870          C  
ATOM    207  C   MET A  16      12.466  -3.537  -3.955  1.00  3.380          C  
ATOM    208  O   MET A  16      12.138  -3.722  -5.125  1.00  3.750          O  
ATOM    209  CB  MET A  16      12.680  -1.261  -3.001  1.00  3.970          C  
ATOM    210  CG  MET A  16      13.136  -0.643  -4.362  1.00  3.970          C  
ATOM    211  SD  MET A  16      14.604  -1.436  -5.123  1.00  3.970          S  
ATOM    212  CE  MET A  16      15.962  -0.896  -4.100  1.00  3.970          C  
ATOM    213  H   MET A  16      11.842  -2.585  -0.921  1.00  3.290          H  
ATOM    214  HA  MET A  16      10.854  -2.216  -3.608  1.00  3.440          H  
ATOM    215 1HB  MET A  16      12.147  -0.470  -2.532  1.00  4.760          H  
ATOM    216 2HB  MET A  16      13.545  -1.471  -2.383  1.00  4.760          H  
ATOM    217 1HG  MET A  16      12.306  -0.704  -5.070  1.00  4.760          H  
ATOM    218 2HG  MET A  16      13.361   0.416  -4.199  1.00  4.760          H  
ATOM    219 1HE  MET A  16      16.891  -1.332  -4.470  1.00  4.760          H  
ATOM    220 2HE  MET A  16      16.034   0.187  -4.143  1.00  4.760          H  
ATOM    221 3HE  MET A  16      15.806  -1.207  -3.069  1.00  4.760          H  
ATOM    222  N   GLU A  17      13.446  -4.214  -3.376  1.00  3.800          N  
ATOM    223  CA  GLU A  17      14.298  -5.102  -4.151  1.00  4.500          C  
ATOM    224  C   GLU A  17      13.589  -6.276  -4.814  1.00  4.530          C  
ATOM    225  O   GLU A  17      13.978  -6.683  -5.909  1.00  5.050          O  
ATOM    226  CB  GLU A  17      15.446  -5.596  -3.274  1.00  6.020          C  
ATOM    227  CG  GLU A  17      16.453  -4.490  -2.923  1.00  6.020          C  
ATOM    228  CD  GLU A  17      17.572  -4.948  -2.031  1.00  6.020          C  
ATOM    229  OE1 GLU A  17      17.510  -6.054  -1.554  1.00  6.020          O  
ATOM    230  OE2 GLU A  17      18.490  -4.189  -1.828  1.00  6.020          O  
ATOM    231  H   GLU A  17      13.624  -4.067  -2.391  1.00  4.560          H  
ATOM    232  HA  GLU A  17      14.740  -4.509  -4.951  1.00  5.400          H  
ATOM    233 1HB  GLU A  17      15.048  -6.006  -2.347  1.00  7.220          H  
ATOM    234 2HB  GLU A  17      15.979  -6.396  -3.787  1.00  7.220          H  
ATOM    235 1HG  GLU A  17      16.874  -4.096  -3.848  1.00  7.220          H  
ATOM    236 2HG  GLU A  17      15.917  -3.678  -2.433  1.00  7.220          H  
ATOM    237  N   ASN A  18      12.585  -6.855  -4.155  1.00  4.270          N  
ATOM    238  CA  ASN A  18      11.909  -8.006  -4.735  1.00  4.590          C  
ATOM    239  C   ASN A  18      10.384  -7.923  -4.827  1.00  4.520          C  
ATOM    240  O   ASN A  18       9.755  -8.912  -5.202  1.00  4.940          O  
ATOM    241  CB  ASN A  18      12.309  -9.266  -3.988  1.00  6.300          C  
ATOM    242  CG  ASN A  18      13.755  -9.638  -4.202  1.00  6.300          C  
ATOM    243  OD1 ASN A  18      14.129 -10.134  -5.271  1.00  6.300          O  
ATOM    244  ND2 ASN A  18      14.577  -9.410  -3.211  1.00  6.300          N  
ATOM    245  H   ASN A  18      12.291  -6.487  -3.266  1.00  5.120          H  
ATOM    246  HA  ASN A  18      12.263  -8.112  -5.761  1.00  5.510          H  
ATOM    247 1HB  ASN A  18      12.139  -9.125  -2.924  1.00  7.560          H  
ATOM    248 2HB  ASN A  18      11.683 -10.096  -4.311  1.00  7.560          H  
ATOM    249 1HD2 ASN A  18      15.548  -9.635  -3.305  1.00  7.560          H  
ATOM    250 2HD2 ASN A  18      14.243  -9.002  -2.367  1.00  7.560          H  
ATOM    251  N   GLY A  19       9.756  -6.781  -4.511  1.00  4.340          N  
ATOM    252  CA  GLY A  19       8.299  -6.747  -4.602  1.00  4.600          C  
ATOM    253  C   GLY A  19       7.673  -7.553  -3.470  1.00  4.370          C  
ATOM    254  O   GLY A  19       6.604  -8.162  -3.623  1.00  4.730          O  
ATOM    255  H   GLY A  19      10.237  -5.938  -4.189  1.00  5.210          H  
ATOM    256 1HA  GLY A  19       7.969  -5.711  -4.529  1.00  5.520          H  
ATOM    257 2HA  GLY A  19       7.974  -7.130  -5.568  1.00  5.520          H  
ATOM    258  N   LYS A  20       8.346  -7.540  -2.314  1.00  3.930          N  
ATOM    259  CA  LYS A  20       7.939  -8.303  -1.113  1.00  3.820          C  
ATOM    260  C   LYS A  20       6.577  -7.861  -0.579  1.00  3.080          C  
ATOM    261  O   LYS A  20       5.980  -8.534   0.264  1.00  3.230          O  
ATOM    262  CB  LYS A  20       8.961  -8.217   0.031  1.00  5.390          C  
ATOM    263  CG  LYS A  20      10.294  -8.887  -0.202  1.00  5.390          C  
ATOM    264  CD  LYS A  20      11.180  -8.712   1.042  1.00  5.390          C  
ATOM    265  CE  LYS A  20      12.557  -9.339   0.873  1.00  5.390          C  
ATOM    266  NZ  LYS A  20      13.393  -9.186   2.110  1.00  5.390          N  
ATOM    267  H   LYS A  20       9.175  -6.940  -2.295  1.00  4.720          H  
ATOM    268  HA  LYS A  20       7.852  -9.353  -1.398  1.00  4.580          H  
ATOM    269 1HB  LYS A  20       9.163  -7.215   0.297  1.00  6.470          H  
ATOM    270 2HB  LYS A  20       8.526  -8.687   0.915  1.00  6.470          H  
ATOM    271 1HG  LYS A  20      10.145  -9.949  -0.405  1.00  6.470          H  
ATOM    272 2HG  LYS A  20      10.779  -8.432  -1.059  1.00  6.470          H  
ATOM    273 1HD  LYS A  20      11.306  -7.643   1.250  1.00  6.470          H  
ATOM    274 2HD  LYS A  20      10.690  -9.170   1.901  1.00  6.470          H  
ATOM    275 1HE  LYS A  20      12.447 -10.399   0.647  1.00  6.470          H  
ATOM    276 2HE  LYS A  20      13.066  -8.851   0.040  1.00  6.470          H  
ATOM    277 1HZ  LYS A  20      14.298  -9.610   1.958  1.00  6.470          H  
ATOM    278 2HZ  LYS A  20      13.516  -8.205   2.341  1.00  6.470          H  
ATOM    279 3HZ  LYS A  20      12.932  -9.647   2.881  1.00  6.470          H  
ATOM    280  N   CYS A  21       6.099  -6.721  -1.061  1.00  2.700          N  
ATOM    281  CA  CYS A  21       4.821  -6.143  -0.693  1.00  2.240          C  
ATOM    282  C   CYS A  21       3.664  -6.983  -1.214  1.00  2.150          C  
ATOM    283  O   CYS A  21       2.530  -6.873  -0.748  1.00  2.460          O  
ATOM    284  CB  CYS A  21       4.743  -4.692  -1.136  1.00  3.320          C  
ATOM    285  SG  CYS A  21       5.691  -3.573  -0.051  1.00  3.320          S  
ATOM    286  H   CYS A  21       6.641  -6.287  -1.792  1.00  3.240          H  
ATOM    287  HA  CYS A  21       4.764  -6.123   0.386  1.00  2.690          H  
ATOM    288 1HB  CYS A  21       5.138  -4.606  -2.137  1.00  3.980          H  
ATOM    289 2HB  CYS A  21       3.728  -4.367  -1.180  1.00  3.980          H  
ATOM    290  N   SER A  22       3.974  -7.891  -2.137  1.00  2.230          N  
ATOM    291  CA  SER A  22       3.010  -8.828  -2.664  1.00  2.740          C  
ATOM    292  C   SER A  22       2.769  -9.973  -1.667  1.00  2.970          C  
ATOM    293  O   SER A  22       1.845 -10.772  -1.844  1.00  3.750          O  
ATOM    294  CB  SER A  22       3.500  -9.372  -3.993  1.00  3.630          C  
ATOM    295  OG  SER A  22       4.672 -10.131  -3.829  1.00  3.630          O  
ATOM    296  H   SER A  22       4.925  -7.935  -2.503  1.00  2.680          H  
ATOM    297  HA  SER A  22       2.068  -8.303  -2.826  1.00  3.290          H  
ATOM    298 1HB  SER A  22       2.723  -9.996  -4.428  1.00  4.360          H  
ATOM    299 2HB  SER A  22       3.689  -8.550  -4.684  1.00  4.360          H  
ATOM    300  HG  SER A  22       5.420  -9.491  -3.882  1.00  4.360          H  
ATOM    301  N   LYS A  23       3.615 -10.067  -0.623  1.00  2.700          N  
ATOM    302  CA  LYS A  23       3.509 -11.108   0.386  1.00  3.290          C  
ATOM    303  C   LYS A  23       3.234 -10.534   1.787  1.00  3.550          C  
ATOM    304  O   LYS A  23       2.513 -11.153   2.569  1.00  4.160          O  
ATOM    305  CB  LYS A  23       4.788 -11.949   0.404  1.00  4.370          C  
ATOM    306  CG  LYS A  23       5.135 -12.648  -0.936  1.00  4.370          C  
ATOM    307  CD  LYS A  23       4.086 -13.690  -1.362  1.00  4.370          C  
ATOM    308  CE  LYS A  23       4.522 -14.424  -2.629  1.00  4.370          C  
ATOM    309  NZ  LYS A  23       3.501 -15.420  -3.085  1.00  4.370          N  
ATOM    310  H   LYS A  23       4.360  -9.383  -0.511  1.00  3.240          H  
ATOM    311  HA  LYS A  23       2.665 -11.746   0.138  1.00  3.950          H  
ATOM    312 1HB  LYS A  23       5.631 -11.305   0.667  1.00  5.240          H  
ATOM    313 2HB  LYS A  23       4.708 -12.713   1.175  1.00  5.240          H  
ATOM    314 1HG  LYS A  23       5.211 -11.891  -1.720  1.00  5.240          H  
ATOM    315 2HG  LYS A  23       6.102 -13.138  -0.843  1.00  5.240          H  
ATOM    316 1HD  LYS A  23       3.928 -14.409  -0.558  1.00  5.240          H  
ATOM    317 2HD  LYS A  23       3.141 -13.194  -1.578  1.00  5.240          H  
ATOM    318 1HE  LYS A  23       4.681 -13.692  -3.422  1.00  5.240          H  
ATOM    319 2HE  LYS A  23       5.459 -14.943  -2.435  1.00  5.240          H  
ATOM    320 1HZ  LYS A  23       3.829 -15.878  -3.925  1.00  5.240          H  
ATOM    321 2HZ  LYS A  23       3.352 -16.111  -2.363  1.00  5.240          H  
ATOM    322 3HZ  LYS A  23       2.630 -14.943  -3.281  1.00  5.240          H  
ATOM    323  N   GLY A  24       3.803  -9.360   2.111  1.00  3.490          N  
ATOM    324  CA  GLY A  24       3.627  -8.775   3.446  1.00  4.090          C  
ATOM    325  C   GLY A  24       3.723  -7.250   3.431  1.00  3.610          C  
ATOM    326  O   GLY A  24       4.431  -6.664   2.621  1.00  3.700          O  
ATOM    327  H   GLY A  24       4.419  -8.897   1.442  1.00  4.190          H  
ATOM    328 1HA  GLY A  24       2.680  -9.076   3.863  1.00  4.910          H  
ATOM    329 2HA  GLY A  24       4.393  -9.172   4.110  1.00  4.910          H  
ATOM    330  N   TYR A  25       3.034  -6.608   4.361  1.00  3.500          N  
ATOM    331  CA  TYR A  25       3.035  -5.161   4.447  1.00  3.320          C  
ATOM    332  C   TYR A  25       4.405  -4.742   4.999  1.00  3.010          C  
ATOM    333  O   TYR A  25       4.915  -5.424   5.889  1.00  3.270          O  
ATOM    334  CB  TYR A  25       1.864  -4.717   5.325  1.00  4.720          C  
ATOM    335  CG  TYR A  25       1.569  -3.278   5.225  1.00  4.720          C  
ATOM    336  CD1 TYR A  25       0.934  -2.812   4.081  1.00  4.720          C  
ATOM    337  CD2 TYR A  25       1.894  -2.413   6.219  1.00  4.720          C  
ATOM    338  CE1 TYR A  25       0.654  -1.495   3.933  1.00  4.720          C  
ATOM    339  CE2 TYR A  25       1.594  -1.094   6.063  1.00  4.720          C  
ATOM    340  CZ  TYR A  25       0.993  -0.628   4.928  1.00  4.720          C  
ATOM    341  OH  TYR A  25       0.716   0.708   4.796  1.00  4.720          O  
ATOM    342  H   TYR A  25       2.472  -7.150   5.020  1.00  4.200          H  
ATOM    343  HA  TYR A  25       2.894  -4.762   3.453  1.00  3.980          H  
ATOM    344 1HB  TYR A  25       0.972  -5.277   5.071  1.00  5.660          H  
ATOM    345 2HB  TYR A  25       2.093  -4.944   6.362  1.00  5.660          H  
ATOM    346  HD1 TYR A  25       0.668  -3.494   3.295  1.00  5.660          H  
ATOM    347  HD2 TYR A  25       2.381  -2.760   7.124  1.00  5.660          H  
ATOM    348  HE1 TYR A  25       0.166  -1.145   3.034  1.00  5.660          H  
ATOM    349  HE2 TYR A  25       1.829  -0.411   6.839  1.00  5.660          H  
ATOM    350  HH  TYR A  25       0.741   1.132   5.665  1.00  5.660          H  
ATOM    351  N   PRO A  26       5.059  -3.659   4.531  1.00  2.860          N  
ATOM    352  CA  PRO A  26       6.357  -3.248   5.032  1.00  2.980          C  
ATOM    353  C   PRO A  26       6.346  -3.133   6.538  1.00  3.280          C  
ATOM    354  O   PRO A  26       5.515  -2.414   7.090  1.00  3.530          O  
ATOM    355  CB  PRO A  26       6.503  -1.859   4.406  1.00  4.470          C  
ATOM    356  CG  PRO A  26       5.730  -1.934   3.138  1.00  4.470          C  
ATOM    357  CD  PRO A  26       4.523  -2.795   3.463  1.00  4.470          C  
ATOM    358  HA  PRO A  26       7.130  -3.948   4.683  1.00  3.580          H  
ATOM    359 1HB  PRO A  26       6.123  -1.118   5.099  1.00  5.360          H  
ATOM    360 2HB  PRO A  26       7.543  -1.626   4.234  1.00  5.360          H  
ATOM    361 1HG  PRO A  26       5.453  -0.927   2.787  1.00  5.360          H  
ATOM    362 2HG  PRO A  26       6.378  -2.364   2.377  1.00  5.360          H  
ATOM    363 1HD  PRO A  26       3.714  -2.167   3.822  1.00  5.360          H  
ATOM    364 2HD  PRO A  26       4.258  -3.370   2.571  1.00  5.360          H  
ATOM    365  N   LYS A  27       7.349  -3.722   7.194  1.00  3.620          N  
ATOM    366  CA  LYS A  27       7.433  -3.716   8.657  1.00  4.170          C  
ATOM    367  C   LYS A  27       7.323  -2.320   9.246  1.00  4.260          C  
ATOM    368  O   LYS A  27       6.647  -2.104  10.254  1.00  4.860          O  
ATOM    369  CB  LYS A  27       8.729  -4.379   9.121  1.00  5.620          C  
ATOM    370  CG  LYS A  27       8.756  -5.896   8.924  1.00  5.620          C  
ATOM    371  CD  LYS A  27      10.081  -6.500   9.386  1.00  5.620          C  
ATOM    372  CE  LYS A  27      10.108  -8.015   9.178  1.00  5.620          C  
ATOM    373  NZ  LYS A  27      11.410  -8.614   9.594  1.00  5.620          N  
ATOM    374  H   LYS A  27       8.021  -4.261   6.665  1.00  4.340          H  
ATOM    375  HA  LYS A  27       6.602  -4.303   9.046  1.00  5.000          H  
ATOM    376 1HB  LYS A  27       9.572  -3.950   8.580  1.00  6.740          H  
ATOM    377 2HB  LYS A  27       8.882  -4.174  10.181  1.00  6.740          H  
ATOM    378 1HG  LYS A  27       7.939  -6.342   9.496  1.00  6.740          H  
ATOM    379 2HG  LYS A  27       8.602  -6.131   7.873  1.00  6.740          H  
ATOM    380 1HD  LYS A  27      10.902  -6.052   8.824  1.00  6.740          H  
ATOM    381 2HD  LYS A  27      10.229  -6.286  10.444  1.00  6.740          H  
ATOM    382 1HE  LYS A  27       9.308  -8.468   9.762  1.00  6.740          H  
ATOM    383 2HE  LYS A  27       9.942  -8.232   8.123  1.00  6.740          H  
ATOM    384 1HZ  LYS A  27      11.385  -9.612   9.440  1.00  6.740          H  
ATOM    385 2HZ  LYS A  27      12.159  -8.209   9.050  1.00  6.740          H  
ATOM    386 3HZ  LYS A  27      11.570  -8.430  10.575  1.00  6.740          H  
ATOM    387  N   GLU A  28       7.944  -1.353   8.582  1.00  4.030          N  
ATOM    388  CA  GLU A  28       8.006   0.025   9.051  1.00  4.420          C  
ATOM    389  C   GLU A  28       6.640   0.676   9.209  1.00  4.090          C  
ATOM    390  O   GLU A  28       6.501   1.655   9.948  1.00  4.500          O  
ATOM    391  CB  GLU A  28       8.871   0.859   8.101  1.00  6.030          C  
ATOM    392  CG  GLU A  28      10.362   0.505   8.153  1.00  6.030          C  
ATOM    393  CD  GLU A  28      11.212   1.305   7.203  1.00  6.030          C  
ATOM    394  OE1 GLU A  28      10.667   2.024   6.404  1.00  6.030          O  
ATOM    395  OE2 GLU A  28      12.410   1.189   7.277  1.00  6.030          O  
ATOM    396  H   GLU A  28       8.449  -1.596   7.744  1.00  4.840          H  
ATOM    397  HA  GLU A  28       8.487   0.023  10.028  1.00  5.300          H  
ATOM    398 1HB  GLU A  28       8.521   0.718   7.076  1.00  7.240          H  
ATOM    399 2HB  GLU A  28       8.760   1.917   8.339  1.00  7.240          H  
ATOM    400 1HG  GLU A  28      10.723   0.672   9.167  1.00  7.240          H  
ATOM    401 2HG  GLU A  28      10.481  -0.554   7.930  1.00  7.240          H  
ATOM    402  N   PHE A  29       5.642   0.179   8.487  1.00  3.680          N  
ATOM    403  CA  PHE A  29       4.324   0.755   8.562  1.00  3.600          C  
ATOM    404  C   PHE A  29       3.304  -0.198   9.192  1.00  3.690          C  
ATOM    405  O   PHE A  29       2.105   0.105   9.211  1.00  4.230          O  
ATOM    406  CB  PHE A  29       3.894   1.226   7.179  1.00  5.070          C  
ATOM    407  CG  PHE A  29       4.788   2.270   6.636  1.00  5.070          C  
ATOM    408  CD1 PHE A  29       5.655   1.968   5.609  1.00  5.070          C  
ATOM    409  CD2 PHE A  29       4.799   3.550   7.164  1.00  5.070          C  
ATOM    410  CE1 PHE A  29       6.510   2.908   5.114  1.00  5.070          C  
ATOM    411  CE2 PHE A  29       5.659   4.498   6.667  1.00  5.070          C  
ATOM    412  CZ  PHE A  29       6.518   4.171   5.638  1.00  5.070          C  
ATOM    413  H   PHE A  29       5.785  -0.655   7.913  1.00  4.420          H  
ATOM    414  HA  PHE A  29       4.378   1.636   9.199  1.00  4.320          H  
ATOM    415 1HB  PHE A  29       3.929   0.383   6.494  1.00  6.090          H  
ATOM    416 2HB  PHE A  29       2.881   1.616   7.207  1.00  6.090          H  
ATOM    417  HD1 PHE A  29       5.656   0.979   5.197  1.00  6.090          H  
ATOM    418  HD2 PHE A  29       4.125   3.804   7.984  1.00  6.090          H  
ATOM    419  HE1 PHE A  29       7.190   2.655   4.306  1.00  6.090          H  
ATOM    420  HE2 PHE A  29       5.667   5.504   7.085  1.00  6.090          H  
ATOM    421  HZ  PHE A  29       7.208   4.915   5.236  1.00  6.090          H  
ATOM    422  N   GLN A  30       3.749  -1.305   9.805  1.00  3.780          N  
ATOM    423  CA  GLN A  30       2.764  -2.222  10.387  1.00  4.370          C  
ATOM    424  C   GLN A  30       2.209  -1.681  11.697  1.00  4.240          C  
ATOM    425  O   GLN A  30       1.255  -2.222  12.245  1.00  4.350          O  
ATOM    426  CB  GLN A  30       3.298  -3.655  10.563  1.00  5.880          C  
ATOM    427  CG  GLN A  30       3.521  -4.440   9.237  1.00  5.880          C  
ATOM    428  CD  GLN A  30       4.023  -5.867   9.470  1.00  5.880          C  
ATOM    429  OE1 GLN A  30       3.975  -6.357  10.604  1.00  5.880          O  
ATOM    430  NE2 GLN A  30       4.495  -6.543   8.424  1.00  5.880          N  
ATOM    431  H   GLN A  30       4.752  -1.526   9.844  1.00  4.540          H  
ATOM    432  HA  GLN A  30       1.925  -2.295   9.694  1.00  5.240          H  
ATOM    433 1HB  GLN A  30       4.260  -3.612  11.079  1.00  7.060          H  
ATOM    434 2HB  GLN A  30       2.614  -4.223  11.191  1.00  7.060          H  
ATOM    435 1HG  GLN A  30       2.569  -4.508   8.720  1.00  7.060          H  
ATOM    436 2HG  GLN A  30       4.235  -3.914   8.620  1.00  7.060          H  
ATOM    437 1HE2 GLN A  30       4.828  -7.477   8.542  1.00  7.060          H  
ATOM    438 2HE2 GLN A  30       4.533  -6.119   7.491  1.00  7.060          H  
ATOM    439  N   ASN A  31       2.795  -0.591  12.188  1.00  4.280          N  
ATOM    440  CA  ASN A  31       2.286   0.074  13.368  1.00  4.370          C  
ATOM    441  C   ASN A  31       1.404   1.263  12.949  1.00  4.000          C  
ATOM    442  O   ASN A  31       0.939   2.028  13.796  1.00  4.200          O  
ATOM    443  CB  ASN A  31       3.433   0.536  14.238  1.00  6.080          C  
ATOM    444  CG  ASN A  31       4.202  -0.610  14.829  1.00  6.080          C  
ATOM    445  OD1 ASN A  31       3.637  -1.637  15.224  1.00  6.080          O  
ATOM    446  ND2 ASN A  31       5.500  -0.457  14.891  1.00  6.080          N  
ATOM    447  H   ASN A  31       3.616  -0.229  11.725  1.00  5.140          H  
ATOM    448  HA  ASN A  31       1.659  -0.621  13.929  1.00  5.240          H  
ATOM    449 1HB  ASN A  31       4.111   1.151  13.645  1.00  7.300          H  
ATOM    450 2HB  ASN A  31       3.049   1.157  15.047  1.00  7.300          H  
ATOM    451 1HD2 ASN A  31       6.073  -1.186  15.269  1.00  7.300          H  
ATOM    452 2HD2 ASN A  31       5.925   0.387  14.559  1.00  7.300          H  
ATOM    453  N   ALA A  32       1.210   1.440  11.630  1.00  3.790          N  
ATOM    454  CA  ALA A  32       0.396   2.518  11.077  1.00  3.690          C  
ATOM    455  C   ALA A  32      -0.939   1.975  10.571  1.00  3.410          C  
ATOM    456  O   ALA A  32      -1.999   2.602  10.751  1.00  3.730          O  
ATOM    457  CB  ALA A  32       1.144   3.216   9.945  1.00  5.210          C  
ATOM    458  H   ALA A  32       1.616   0.784  10.969  1.00  4.550          H  
ATOM    459  HA  ALA A  32       0.194   3.237  11.870  1.00  4.430          H  
ATOM    460 1HB  ALA A  32       0.536   4.030   9.557  1.00  6.250          H  
ATOM    461 2HB  ALA A  32       2.086   3.611  10.324  1.00  6.250          H  
ATOM    462 3HB  ALA A  32       1.346   2.506   9.149  1.00  6.250          H  
ATOM    463  N   THR A  33      -0.878   0.805   9.930  1.00  3.060          N  
ATOM    464  CA  THR A  33      -2.039   0.156   9.336  1.00  2.980          C  
ATOM    465  C   THR A  33      -2.193  -1.253   9.905  1.00  2.670          C  
ATOM    466  O   THR A  33      -1.483  -1.657  10.822  1.00  2.760          O  
ATOM    467  CB  THR A  33      -1.942   0.073   7.804  1.00  4.200          C  
ATOM    468  OG1 THR A  33      -0.931  -0.839   7.462  1.00  4.200          O  
ATOM    469  CG2 THR A  33      -1.600   1.426   7.214  1.00  4.200          C  
ATOM    470  H   THR A  33       0.032   0.361   9.797  1.00  3.670          H  
ATOM    471  HA  THR A  33      -2.933   0.721   9.595  1.00  3.580          H  
ATOM    472  HB  THR A  33      -2.872  -0.246   7.397  1.00  5.040          H  
ATOM    473  HG1 THR A  33      -1.006  -1.063   6.527  1.00  5.040          H  
ATOM    474 1HG2 THR A  33      -1.538   1.338   6.131  1.00  5.040          H  
ATOM    475 2HG2 THR A  33      -2.379   2.135   7.477  1.00  5.040          H  
ATOM    476 3HG2 THR A  33      -0.646   1.770   7.603  1.00  5.040          H  
ATOM    477  N   ILE A  34      -3.172  -1.983   9.401  1.00  2.540          N  
ATOM    478  CA  ILE A  34      -3.484  -3.325   9.868  1.00  2.410          C  
ATOM    479  C   ILE A  34      -3.099  -4.424   8.873  1.00  2.040          C  
ATOM    480  O   ILE A  34      -3.445  -4.359   7.685  1.00  1.950          O  
ATOM    481  CB  ILE A  34      -4.999  -3.429  10.145  1.00  3.430          C  
ATOM    482  CG1 ILE A  34      -5.394  -2.389  11.217  1.00  3.430          C  
ATOM    483  CG2 ILE A  34      -5.364  -4.864  10.588  1.00  3.430          C  
ATOM    484  CD1 ILE A  34      -6.883  -2.179  11.354  1.00  3.430          C  
ATOM    485  H   ILE A  34      -3.713  -1.582   8.656  1.00  3.050          H  
ATOM    486  HA  ILE A  34      -2.939  -3.501  10.795  1.00  2.890          H  
ATOM    487  HB  ILE A  34      -5.552  -3.205   9.251  1.00  4.110          H  
ATOM    488 1HG1 ILE A  34      -4.993  -2.704  12.179  1.00  4.110          H  
ATOM    489 2HG1 ILE A  34      -4.952  -1.430  10.958  1.00  4.110          H  
ATOM    490 1HG2 ILE A  34      -6.425  -4.939  10.771  1.00  4.110          H  
ATOM    491 2HG2 ILE A  34      -5.103  -5.581   9.814  1.00  4.110          H  
ATOM    492 3HG2 ILE A  34      -4.823  -5.114  11.500  1.00  4.110          H  
ATOM    493 1HD1 ILE A  34      -7.070  -1.424  12.117  1.00  4.110          H  
ATOM    494 2HD1 ILE A  34      -7.281  -1.842  10.404  1.00  4.110          H  
ATOM    495 3HD1 ILE A  34      -7.375  -3.097  11.642  1.00  4.110          H  
ATOM    496  N   GLY A  35      -2.358  -5.415   9.364  1.00  2.000          N  
ATOM    497  CA  GLY A  35      -2.009  -6.573   8.549  1.00  1.830          C  
ATOM    498  C   GLY A  35      -2.662  -7.822   9.139  1.00  1.880          C  
ATOM    499  O   GLY A  35      -3.300  -7.772  10.195  1.00  2.190          O  
ATOM    500  H   GLY A  35      -2.066  -5.374  10.333  1.00  2.400          H  
ATOM    501 1HA  GLY A  35      -2.337  -6.437   7.523  1.00  2.200          H  
ATOM    502 2HA  GLY A  35      -0.927  -6.701   8.526  1.00  2.200          H  
ATOM    503  N   ASN A  36      -2.446  -8.949   8.486  1.00  1.760          N  
ATOM    504  CA  ASN A  36      -2.956 -10.239   8.897  1.00  1.990          C  
ATOM    505  C   ASN A  36      -1.935 -10.893   9.823  1.00  2.410          C  
ATOM    506  O   ASN A  36      -0.853 -10.348  10.063  1.00  2.520          O  
ATOM    507  CB  ASN A  36      -3.257 -11.086   7.665  1.00  2.690          C  
ATOM    508  CG  ASN A  36      -4.327 -12.144   7.876  1.00  2.690          C  
ATOM    509  OD1 ASN A  36      -4.507 -12.646   8.996  1.00  2.690          O  
ATOM    510  ND2 ASN A  36      -5.035 -12.477   6.827  1.00  2.690          N  
ATOM    511  H   ASN A  36      -1.935  -8.906   7.611  1.00  2.110          H  
ATOM    512  HA  ASN A  36      -3.878 -10.094   9.463  1.00  2.390          H  
ATOM    513 1HB  ASN A  36      -3.568 -10.429   6.847  1.00  3.230          H  
ATOM    514 2HB  ASN A  36      -2.335 -11.581   7.342  1.00  3.230          H  
ATOM    515 1HD2 ASN A  36      -5.758 -13.167   6.906  1.00  3.230          H  
ATOM    516 2HD2 ASN A  36      -4.855 -12.042   5.942  1.00  3.230          H  
ATOM    517  N   ILE A  37      -2.237 -12.088  10.303  1.00  2.740          N  
ATOM    518  CA  ILE A  37      -1.351 -12.786  11.226  1.00  3.250          C  
ATOM    519  C   ILE A  37       0.070 -13.009  10.691  1.00  3.310          C  
ATOM    520  O   ILE A  37       1.018 -13.046  11.474  1.00  3.720          O  
ATOM    521  CB  ILE A  37      -1.985 -14.136  11.649  1.00  4.350          C  
ATOM    522  CG1 ILE A  37      -1.214 -14.709  12.878  1.00  4.350          C  
ATOM    523  CG2 ILE A  37      -2.016 -15.142  10.459  1.00  4.350          C  
ATOM    524  CD1 ILE A  37      -1.909 -15.863  13.594  1.00  4.350          C  
ATOM    525  H   ILE A  37      -3.138 -12.481  10.061  1.00  3.290          H  
ATOM    526  HA  ILE A  37      -1.267 -12.170  12.121  1.00  3.900          H  
ATOM    527  HB  ILE A  37      -3.009 -13.948  11.968  1.00  5.220          H  
ATOM    528 1HG1 ILE A  37      -0.234 -15.058  12.549  1.00  5.220          H  
ATOM    529 2HG1 ILE A  37      -1.066 -13.902  13.597  1.00  5.220          H  
ATOM    530 1HG2 ILE A  37      -2.497 -16.063  10.766  1.00  5.220          H  
ATOM    531 2HG2 ILE A  37      -2.580 -14.711   9.632  1.00  5.220          H  
ATOM    532 3HG2 ILE A  37      -1.011 -15.375  10.124  1.00  5.220          H  
ATOM    533 1HD1 ILE A  37      -1.295 -16.183  14.437  1.00  5.220          H  
ATOM    534 2HD1 ILE A  37      -2.882 -15.532  13.960  1.00  5.220          H  
ATOM    535 3HD1 ILE A  37      -2.045 -16.701  12.920  1.00  5.220          H  
ATOM    536  N   ASP A  38       0.231 -13.181   9.376  1.00  3.000          N  
ATOM    537  CA  ASP A  38       1.540 -13.392   8.783  1.00  3.200          C  
ATOM    538  C   ASP A  38       2.126 -12.125   8.154  1.00  3.060          C  
ATOM    539  O   ASP A  38       3.132 -12.186   7.442  1.00  3.310          O  
ATOM    540  CB  ASP A  38       1.433 -14.512   7.757  1.00  4.400          C  
ATOM    541  CG  ASP A  38       0.457 -14.171   6.655  1.00  4.400          C  
ATOM    542  OD1 ASP A  38      -0.040 -13.045   6.639  1.00  4.400          O  
ATOM    543  OD2 ASP A  38       0.174 -15.027   5.853  1.00  4.400          O  
ATOM    544  H   ASP A  38      -0.565 -13.174   8.743  1.00  3.600          H  
ATOM    545  HA  ASP A  38       2.220 -13.718   9.570  1.00  3.840          H  
ATOM    546 1HB  ASP A  38       2.413 -14.694   7.314  1.00  5.280          H  
ATOM    547 2HB  ASP A  38       1.113 -15.431   8.247  1.00  5.280          H  
ATOM    548  N   GLY A  39       1.508 -10.973   8.416  1.00  2.800          N  
ATOM    549  CA  GLY A  39       1.950  -9.702   7.866  1.00  2.820          C  
ATOM    550  C   GLY A  39       1.281  -9.329   6.537  1.00  2.500          C  
ATOM    551  O   GLY A  39       1.433  -8.191   6.077  1.00  2.660          O  
ATOM    552  H   GLY A  39       0.696 -10.970   9.038  1.00  3.360          H  
ATOM    553 1HA  GLY A  39       1.750  -8.920   8.598  1.00  3.380          H  
ATOM    554 2HA  GLY A  39       3.029  -9.731   7.730  1.00  3.380          H  
ATOM    555  N   TYR A  40       0.522 -10.245   5.920  1.00  2.250          N  
ATOM    556  CA  TYR A  40      -0.125  -9.934   4.647  1.00  2.160          C  
ATOM    557  C   TYR A  40      -0.999  -8.702   4.880  1.00  1.770          C  
ATOM    558  O   TYR A  40      -1.673  -8.639   5.901  1.00  1.590          O  
ATOM    559  CB  TYR A  40      -0.964 -11.108   4.132  1.00  3.060          C  
ATOM    560  CG  TYR A  40      -1.583 -10.828   2.780  1.00  3.060          C  
ATOM    561  CD1 TYR A  40      -0.817 -10.954   1.623  1.00  3.060          C  
ATOM    562  CD2 TYR A  40      -2.892 -10.408   2.692  1.00  3.060          C  
ATOM    563  CE1 TYR A  40      -1.366 -10.656   0.395  1.00  3.060          C  
ATOM    564  CE2 TYR A  40      -3.444 -10.107   1.466  1.00  3.060          C  
ATOM    565  CZ  TYR A  40      -2.689 -10.227   0.320  1.00  3.060          C  
ATOM    566  OH  TYR A  40      -3.245  -9.922  -0.904  1.00  3.060          O  
ATOM    567  H   TYR A  40       0.414 -11.194   6.320  1.00  2.700          H  
ATOM    568  HA  TYR A  40       0.634  -9.745   3.910  1.00  2.590          H  
ATOM    569 1HB  TYR A  40      -0.333 -11.999   4.050  1.00  3.670          H  
ATOM    570 2HB  TYR A  40      -1.758 -11.333   4.840  1.00  3.670          H  
ATOM    571  HD1 TYR A  40       0.216 -11.281   1.687  1.00  3.670          H  
ATOM    572  HD2 TYR A  40      -3.490 -10.297   3.599  1.00  3.670          H  
ATOM    573  HE1 TYR A  40      -0.760 -10.752  -0.511  1.00  3.670          H  
ATOM    574  HE2 TYR A  40      -4.477  -9.763   1.408  1.00  3.670          H  
ATOM    575  HH  TYR A  40      -4.167  -9.674  -0.780  1.00  3.670          H  
ATOM    576  N   PRO A  41      -1.007  -7.666   4.031  1.00  1.820          N  
ATOM    577  CA  PRO A  41      -1.815  -6.479   4.240  1.00  1.650          C  
ATOM    578  C   PRO A  41      -3.272  -6.908   4.391  1.00  1.570          C  
ATOM    579  O   PRO A  41      -3.731  -7.746   3.623  1.00  1.780          O  
ATOM    580  CB  PRO A  41      -1.591  -5.722   2.925  1.00  2.470          C  
ATOM    581  CG  PRO A  41      -0.266  -6.216   2.421  1.00  2.470          C  
ATOM    582  CD  PRO A  41      -0.215  -7.646   2.793  1.00  2.470          C  
ATOM    583  HA  PRO A  41      -1.457  -5.921   5.119  1.00  1.980          H  
ATOM    584 1HB  PRO A  41      -2.364  -5.953   2.230  1.00  2.970          H  
ATOM    585 2HB  PRO A  41      -1.621  -4.636   3.102  1.00  2.970          H  
ATOM    586 1HG  PRO A  41      -0.224  -6.108   1.328  1.00  2.970          H  
ATOM    587 2HG  PRO A  41       0.563  -5.661   2.823  1.00  2.970          H  
ATOM    588 1HD  PRO A  41      -0.686  -8.229   2.011  1.00  2.970          H  
ATOM    589 2HD  PRO A  41       0.822  -7.899   2.944  1.00  2.970          H  
ATOM    590  N   LYS A  42      -4.039  -6.297   5.290  1.00  1.490          N  
ATOM    591  CA  LYS A  42      -5.435  -6.710   5.442  1.00  1.590          C  
ATOM    592  C   LYS A  42      -6.337  -5.637   4.873  1.00  1.820          C  
ATOM    593  O   LYS A  42      -6.709  -4.697   5.572  1.00  1.950          O  
ATOM    594  CB  LYS A  42      -5.772  -6.949   6.916  1.00  2.190          C  
ATOM    595  CG  LYS A  42      -7.175  -7.471   7.175  1.00  2.190          C  
ATOM    596  CD  LYS A  42      -7.408  -7.695   8.659  1.00  2.190          C  
ATOM    597  CE  LYS A  42      -8.802  -8.240   8.924  1.00  2.190          C  
ATOM    598  NZ  LYS A  42      -9.047  -8.457  10.377  1.00  2.190          N  
ATOM    599  H   LYS A  42      -3.669  -5.590   5.938  1.00  1.790          H  
ATOM    600  HA  LYS A  42      -5.601  -7.631   4.883  1.00  1.910          H  
ATOM    601 1HB  LYS A  42      -5.068  -7.665   7.337  1.00  2.620          H  
ATOM    602 2HB  LYS A  42      -5.652  -6.015   7.466  1.00  2.620          H  
ATOM    603 1HG  LYS A  42      -7.908  -6.750   6.811  1.00  2.620          H  
ATOM    604 2HG  LYS A  42      -7.317  -8.410   6.642  1.00  2.620          H  
ATOM    605 1HD  LYS A  42      -6.658  -8.388   9.051  1.00  2.620          H  
ATOM    606 2HD  LYS A  42      -7.303  -6.745   9.178  1.00  2.620          H  
ATOM    607 1HE  LYS A  42      -9.539  -7.534   8.543  1.00  2.620          H  
ATOM    608 2HE  LYS A  42      -8.918  -9.189   8.402  1.00  2.620          H  
ATOM    609 1HZ  LYS A  42      -9.981  -8.820  10.511  1.00  2.620          H  
ATOM    610 2HZ  LYS A  42      -8.374  -9.119  10.739  1.00  2.620          H  
ATOM    611 3HZ  LYS A  42      -8.955  -7.581  10.871  1.00  2.620          H  
ATOM    612  N   TYR A  43      -6.674  -5.753   3.587  1.00  2.020          N  
ATOM    613  CA  TYR A  43      -7.331  -4.640   2.926  1.00  2.250          C  
ATOM    614  C   TYR A  43      -8.440  -4.996   1.973  1.00  2.320          C  
ATOM    615  O   TYR A  43      -8.495  -6.094   1.412  1.00  2.310          O  
ATOM    616  CB  TYR A  43      -6.273  -3.896   2.107  1.00  3.060          C  
ATOM    617  CG  TYR A  43      -5.752  -4.633   0.901  1.00  3.060          C  
ATOM    618  CD1 TYR A  43      -6.207  -4.342  -0.363  1.00  3.060          C  
ATOM    619  CD2 TYR A  43      -4.829  -5.621   1.077  1.00  3.060          C  
ATOM    620  CE1 TYR A  43      -5.717  -5.024  -1.448  1.00  3.060          C  
ATOM    621  CE2 TYR A  43      -4.333  -6.320   0.006  1.00  3.060          C  
ATOM    622  CZ  TYR A  43      -4.776  -6.019  -1.264  1.00  3.060          C  
ATOM    623  OH  TYR A  43      -4.290  -6.704  -2.356  1.00  3.060          O  
ATOM    624  H   TYR A  43      -6.424  -6.581   3.058  1.00  2.420          H  
ATOM    625  HA  TYR A  43      -7.751  -3.988   3.690  1.00  2.700          H  
ATOM    626 1HB  TYR A  43      -6.664  -2.932   1.788  1.00  3.670          H  
ATOM    627 2HB  TYR A  43      -5.426  -3.731   2.709  1.00  3.670          H  
ATOM    628  HD1 TYR A  43      -6.935  -3.564  -0.505  1.00  3.670          H  
ATOM    629  HD2 TYR A  43      -4.494  -5.850   2.069  1.00  3.670          H  
ATOM    630  HE1 TYR A  43      -6.064  -4.780  -2.444  1.00  3.670          H  
ATOM    631  HE2 TYR A  43      -3.594  -7.108   0.166  1.00  3.670          H  
ATOM    632  HH  TYR A  43      -3.618  -7.333  -2.072  1.00  3.670          H  
ATOM    633  N   LYS A  44      -9.292  -4.009   1.741  1.00  2.420          N  
ATOM    634  CA  LYS A  44     -10.295  -4.103   0.704  1.00  2.520          C  
ATOM    635  C   LYS A  44      -9.677  -3.572  -0.575  1.00  2.190          C  
ATOM    636  O   LYS A  44      -9.129  -2.460  -0.612  1.00  1.910          O  
ATOM    637  CB  LYS A  44     -11.565  -3.328   1.057  1.00  3.490          C  
ATOM    638  CG  LYS A  44     -12.681  -3.443   0.012  1.00  3.490          C  
ATOM    639  CD  LYS A  44     -13.940  -2.701   0.446  1.00  3.490          C  
ATOM    640  CE  LYS A  44     -15.031  -2.801  -0.615  1.00  3.490          C  
ATOM    641  NZ  LYS A  44     -16.283  -2.101  -0.199  1.00  3.490          N  
ATOM    642  H   LYS A  44      -9.196  -3.159   2.306  1.00  2.900          H  
ATOM    643  HA  LYS A  44     -10.554  -5.151   0.547  1.00  3.020          H  
ATOM    644 1HB  LYS A  44     -11.956  -3.687   2.009  1.00  4.190          H  
ATOM    645 2HB  LYS A  44     -11.333  -2.286   1.176  1.00  4.190          H  
ATOM    646 1HG  LYS A  44     -12.339  -3.021  -0.939  1.00  4.190          H  
ATOM    647 2HG  LYS A  44     -12.922  -4.493  -0.147  1.00  4.190          H  
ATOM    648 1HD  LYS A  44     -14.310  -3.119   1.384  1.00  4.190          H  
ATOM    649 2HD  LYS A  44     -13.698  -1.649   0.605  1.00  4.190          H  
ATOM    650 1HE  LYS A  44     -14.667  -2.355  -1.541  1.00  4.190          H  
ATOM    651 2HE  LYS A  44     -15.257  -3.852  -0.796  1.00  4.190          H  
ATOM    652 1HZ  LYS A  44     -16.978  -2.191  -0.928  1.00  4.190          H  
ATOM    653 2HZ  LYS A  44     -16.636  -2.515   0.652  1.00  4.190          H  
ATOM    654 3HZ  LYS A  44     -16.089  -1.122  -0.041  1.00  4.190          H  
ATOM    655  N   ARG A  45      -9.713  -4.374  -1.629  1.00  2.350          N  
ATOM    656  CA  ARG A  45      -9.135  -3.917  -2.880  1.00  2.150          C  
ATOM    657  C   ARG A  45     -10.158  -3.069  -3.607  1.00  2.160          C  
ATOM    658  O   ARG A  45     -11.312  -3.474  -3.764  1.00  2.560          O  
ATOM    659  CB  ARG A  45      -8.695  -5.079  -3.761  1.00  3.090          C  
ATOM    660  CG  ARG A  45      -7.982  -4.639  -5.043  1.00  3.090          C  
ATOM    661  CD  ARG A  45      -7.411  -5.768  -5.809  1.00  3.090          C  
ATOM    662  NE  ARG A  45      -6.758  -5.289  -7.031  1.00  3.090          N  
ATOM    663  CZ  ARG A  45      -6.094  -6.046  -7.927  1.00  3.090          C  
ATOM    664  NH1 ARG A  45      -5.971  -7.350  -7.751  1.00  3.090          N  
ATOM    665  NH2 ARG A  45      -5.561  -5.460  -8.993  1.00  3.090          N  
ATOM    666  H   ARG A  45     -10.150  -5.283  -1.559  1.00  2.820          H  
ATOM    667  HA  ARG A  45      -8.262  -3.296  -2.667  1.00  2.580          H  
ATOM    668 1HB  ARG A  45      -8.038  -5.741  -3.207  1.00  3.710          H  
ATOM    669 2HB  ARG A  45      -9.569  -5.657  -4.057  1.00  3.710          H  
ATOM    670 1HG  ARG A  45      -8.688  -4.121  -5.696  1.00  3.710          H  
ATOM    671 2HG  ARG A  45      -7.167  -3.959  -4.787  1.00  3.710          H  
ATOM    672 1HD  ARG A  45      -6.670  -6.285  -5.197  1.00  3.710          H  
ATOM    673 2HD  ARG A  45      -8.209  -6.456  -6.089  1.00  3.710          H  
ATOM    674  HE  ARG A  45      -6.816  -4.299  -7.230  1.00  3.710          H  
ATOM    675 1HH1 ARG A  45      -6.374  -7.793  -6.939  1.00  3.710          H  
ATOM    676 2HH1 ARG A  45      -5.470  -7.907  -8.428  1.00  3.710          H  
ATOM    677 1HH2 ARG A  45      -5.659  -4.444  -9.121  1.00  3.710          H  
ATOM    678 2HH2 ARG A  45      -5.059  -6.005  -9.676  1.00  3.710          H  
ATOM    679  N   ARG A  46      -9.737  -1.901  -4.066  1.00  1.830          N  
ATOM    680  CA  ARG A  46     -10.643  -1.009  -4.778  1.00  1.910          C  
ATOM    681  C   ARG A  46     -10.502  -1.166  -6.291  1.00  2.030          C  
ATOM    682  O   ARG A  46      -9.542  -1.760  -6.782  1.00  2.070          O  
ATOM    683  CB  ARG A  46     -10.389   0.430  -4.363  1.00  2.640          C  
ATOM    684  CG  ARG A  46     -10.492   0.701  -2.831  1.00  2.640          C  
ATOM    685  CD  ARG A  46     -11.867   0.504  -2.276  1.00  2.640          C  
ATOM    686  NE  ARG A  46     -12.842   1.428  -2.876  1.00  2.640          N  
ATOM    687  CZ  ARG A  46     -13.084   2.704  -2.465  1.00  2.640          C  
ATOM    688  NH1 ARG A  46     -12.428   3.223  -1.442  1.00  2.640          N  
ATOM    689  NH2 ARG A  46     -13.987   3.435  -3.101  1.00  2.640          N  
ATOM    690  H   ARG A  46      -8.770  -1.609  -3.870  1.00  2.200          H  
ATOM    691  HA  ARG A  46     -11.666  -1.272  -4.515  1.00  2.290          H  
ATOM    692 1HB  ARG A  46      -9.395   0.706  -4.687  1.00  3.170          H  
ATOM    693 2HB  ARG A  46     -11.088   1.090  -4.868  1.00  3.170          H  
ATOM    694 1HG  ARG A  46      -9.816   0.019  -2.303  1.00  3.170          H  
ATOM    695 2HG  ARG A  46     -10.189   1.725  -2.628  1.00  3.170          H  
ATOM    696 1HD  ARG A  46     -12.201  -0.517  -2.456  1.00  3.170          H  
ATOM    697 2HD  ARG A  46     -11.845   0.669  -1.201  1.00  3.170          H  
ATOM    698  HE  ARG A  46     -13.370   1.091  -3.670  1.00  3.170          H  
ATOM    699 1HH1 ARG A  46     -11.743   2.676  -0.950  1.00  3.170          H  
ATOM    700 2HH1 ARG A  46     -12.616   4.172  -1.148  1.00  3.170          H  
ATOM    701 1HH2 ARG A  46     -14.495   3.047  -3.883  1.00  3.170          H  
ATOM    702 2HH2 ARG A  46     -14.173   4.382  -2.804  1.00  3.170          H  
ATOM    703  N   SER A  47     -11.440  -0.603  -7.058  1.00  2.240          N  
ATOM    704  CA  SER A  47     -11.380  -0.695  -8.523  1.00  2.420          C  
ATOM    705  C   SER A  47     -10.120  -0.065  -9.123  1.00  2.260          C  
ATOM    706  O   SER A  47      -9.635  -0.495 -10.170  1.00  2.490          O  
ATOM    707  CB  SER A  47     -12.596  -0.018  -9.116  1.00  3.320          C  
ATOM    708  OG  SER A  47     -12.574   1.357  -8.840  1.00  3.320          O  
ATOM    709  H   SER A  47     -12.224  -0.125  -6.638  1.00  2.690          H  
ATOM    710  HA  SER A  47     -11.397  -1.751  -8.797  1.00  2.900          H  
ATOM    711 1HB  SER A  47     -12.606  -0.175 -10.194  1.00  3.980          H  
ATOM    712 2HB  SER A  47     -13.501  -0.464  -8.709  1.00  3.980          H  
ATOM    713  HG  SER A  47     -13.343   1.729  -9.288  1.00  3.980          H  
ATOM    714  N   GLY A  48      -9.530   0.896  -8.411  1.00  2.010          N  
ATOM    715  CA  GLY A  48      -8.304   1.561  -8.838  1.00  2.040          C  
ATOM    716  C   GLY A  48      -7.051   0.830  -8.340  1.00  2.070          C  
ATOM    717  O   GLY A  48      -5.940   1.327  -8.504  1.00  2.250          O  
ATOM    718  H   GLY A  48      -9.996   1.234  -7.581  1.00  2.410          H  
ATOM    719 1HA  GLY A  48      -8.285   1.617  -9.926  1.00  2.450          H  
ATOM    720 2HA  GLY A  48      -8.303   2.585  -8.466  1.00  2.450          H  
ATOM    721  N   SER A  49      -7.255  -0.342  -7.726  1.00  2.050          N  
ATOM    722  CA  SER A  49      -6.263  -1.219  -7.096  1.00  2.240          C  
ATOM    723  C   SER A  49      -5.584  -0.602  -5.883  1.00  2.030          C  
ATOM    724  O   SER A  49      -4.496  -1.022  -5.483  1.00  2.320          O  
ATOM    725  CB  SER A  49      -5.208  -1.664  -8.099  1.00  3.060          C  
ATOM    726  OG  SER A  49      -5.783  -2.384  -9.164  1.00  3.060          O  
ATOM    727  H   SER A  49      -8.212  -0.687  -7.644  1.00  2.460          H  
ATOM    728  HA  SER A  49      -6.793  -2.108  -6.756  1.00  2.690          H  
ATOM    729 1HB  SER A  49      -4.659  -0.807  -8.481  1.00  3.670          H  
ATOM    730 2HB  SER A  49      -4.490  -2.301  -7.586  1.00  3.670          H  
ATOM    731  HG  SER A  49      -6.180  -1.719  -9.748  1.00  3.670          H  
ATOM    732  N   THR A  50      -6.275   0.333  -5.246  1.00  1.670          N  
ATOM    733  CA  THR A  50      -5.792   0.966  -4.038  1.00  1.530          C  
ATOM    734  C   THR A  50      -6.116   0.072  -2.860  1.00  1.380          C  
ATOM    735  O   THR A  50      -6.927  -0.863  -2.978  1.00  1.440          O  
ATOM    736  CB  THR A  50      -6.412   2.364  -3.864  1.00  2.200          C  
ATOM    737  OG1 THR A  50      -7.808   2.263  -3.640  1.00  2.200          O  
ATOM    738  CG2 THR A  50      -6.200   3.150  -5.164  1.00  2.200          C  
ATOM    739  H   THR A  50      -7.150   0.634  -5.642  1.00  2.000          H  
ATOM    740  HA  THR A  50      -4.713   1.066  -4.085  1.00  1.840          H  
ATOM    741  HB  THR A  50      -5.948   2.873  -3.029  1.00  2.640          H  
ATOM    742  HG1 THR A  50      -7.969   1.937  -2.746  1.00  2.640          H  
ATOM    743 1HG2 THR A  50      -6.630   4.145  -5.064  1.00  2.640          H  
ATOM    744 2HG2 THR A  50      -5.134   3.236  -5.373  1.00  2.640          H  
ATOM    745 3HG2 THR A  50      -6.675   2.644  -5.992  1.00  2.640          H  
ATOM    746  N   MET A  51      -5.519   0.365  -1.695  1.00  1.370          N  
ATOM    747  CA  MET A  51      -5.781  -0.504  -0.549  1.00  1.350          C  
ATOM    748  C   MET A  51      -6.406   0.209   0.635  1.00  1.320          C  
ATOM    749  O   MET A  51      -5.800   1.121   1.217  1.00  1.420          O  
ATOM    750  CB  MET A  51      -4.469  -1.137  -0.069  1.00  1.900          C  
ATOM    751  CG  MET A  51      -3.697  -1.925  -1.129  1.00  1.900          C  
ATOM    752  SD  MET A  51      -2.609  -0.850  -2.123  1.00  1.900          S  
ATOM    753  CE  MET A  51      -1.777  -2.017  -3.186  1.00  1.900          C  
ATOM    754  H   MET A  51      -4.879   1.166  -1.637  1.00  1.640          H  
ATOM    755  HA  MET A  51      -6.473  -1.287  -0.853  1.00  1.620          H  
ATOM    756 1HB  MET A  51      -3.813  -0.356   0.305  1.00  2.280          H  
ATOM    757 2HB  MET A  51      -4.675  -1.805   0.762  1.00  2.280          H  
ATOM    758 1HG  MET A  51      -3.099  -2.705  -0.660  1.00  2.280          H  
ATOM    759 2HG  MET A  51      -4.409  -2.396  -1.807  1.00  2.280          H  
ATOM    760 1HE  MET A  51      -1.076  -1.491  -3.830  1.00  2.280          H  
ATOM    761 2HE  MET A  51      -1.239  -2.747  -2.585  1.00  2.280          H  
ATOM    762 3HE  MET A  51      -2.521  -2.530  -3.805  1.00  2.280          H  
ATOM    763  N   SER A  52      -7.603  -0.243   1.024  1.00  1.410          N  
ATOM    764  CA  SER A  52      -8.298   0.342   2.173  1.00  1.590          C  
ATOM    765  C   SER A  52      -8.102  -0.516   3.416  1.00  1.550          C  
ATOM    766  O   SER A  52      -8.535  -1.677   3.472  1.00  1.610          O  
ATOM    767  CB  SER A  52      -9.769   0.523   1.882  1.00  2.150          C  
ATOM    768  OG  SER A  52     -10.450   0.975   3.024  1.00  2.150          O  
ATOM    769  H   SER A  52      -8.057  -0.987   0.477  1.00  1.690          H  
ATOM    770  HA  SER A  52      -7.875   1.320   2.382  1.00  1.910          H  
ATOM    771 1HB  SER A  52      -9.889   1.242   1.073  1.00  2.580          H  
ATOM    772 2HB  SER A  52     -10.184  -0.412   1.548  1.00  2.580          H  
ATOM    773  HG  SER A  52     -11.365   1.088   2.766  1.00  2.580          H  
ATOM    774  N   ILE A  53      -7.371   0.032   4.394  1.00  1.640          N  
ATOM    775  CA  ILE A  53      -7.022  -0.713   5.597  1.00  1.730          C  
ATOM    776  C   ILE A  53      -7.451   0.013   6.866  1.00  2.010          C  
ATOM    777  O   ILE A  53      -6.888   1.052   7.225  1.00  2.140          O  
ATOM    778  CB  ILE A  53      -5.497  -0.956   5.674  1.00  2.390          C  
ATOM    779  CG1 ILE A  53      -5.028  -1.717   4.454  1.00  2.390          C  
ATOM    780  CG2 ILE A  53      -5.214  -1.775   6.896  1.00  2.390          C  
ATOM    781  CD1 ILE A  53      -3.500  -1.873   4.273  1.00  2.390          C  
ATOM    782  H   ILE A  53      -7.087   1.014   4.312  1.00  1.970          H  
ATOM    783  HA  ILE A  53      -7.527  -1.678   5.567  1.00  2.080          H  
ATOM    784  HB  ILE A  53      -4.960  -0.010   5.712  1.00  2.860          H  
ATOM    785 1HG1 ILE A  53      -5.467  -2.685   4.532  1.00  2.860          H  
ATOM    786 2HG1 ILE A  53      -5.406  -1.221   3.566  1.00  2.860          H  
ATOM    787 1HG2 ILE A  53      -4.177  -1.983   6.945  1.00  2.860          H  
ATOM    788 2HG2 ILE A  53      -5.524  -1.245   7.789  1.00  2.860          H  
ATOM    789 3HG2 ILE A  53      -5.754  -2.722   6.829  1.00  2.860          H  
ATOM    790 1HD1 ILE A  53      -3.310  -2.444   3.365  1.00  2.860          H  
ATOM    791 2HD1 ILE A  53      -3.041  -0.887   4.184  1.00  2.860          H  
ATOM    792 3HD1 ILE A  53      -3.057  -2.399   5.111  1.00  2.860          H  
ATOM    793  N   GLY A  54      -8.332  -0.597   7.645  1.00  2.230          N  
ATOM    794  CA  GLY A  54      -8.792   0.088   8.840  1.00  2.570          C  
ATOM    795  C   GLY A  54      -9.494   1.365   8.415  1.00  2.680          C  
ATOM    796  O   GLY A  54     -10.428   1.320   7.615  1.00  2.720          O  
ATOM    797  H   GLY A  54      -8.735  -1.481   7.361  1.00  2.680          H  
ATOM    798 1HA  GLY A  54      -9.475  -0.551   9.401  1.00  3.080          H  
ATOM    799 2HA  GLY A  54      -7.948   0.324   9.486  1.00  3.080          H  
ATOM    800  N   ASN A  55      -9.066   2.506   8.953  1.00  3.130          N  
ATOM    801  CA  ASN A  55      -9.687   3.778   8.617  1.00  3.470          C  
ATOM    802  C   ASN A  55      -8.905   4.636   7.612  1.00  3.240          C  
ATOM    803  O   ASN A  55      -9.182   5.830   7.485  1.00  3.620          O  
ATOM    804  CB  ASN A  55      -9.952   4.554   9.890  1.00  4.720          C  
ATOM    805  CG  ASN A  55      -8.687   4.895  10.618  1.00  4.720          C  
ATOM    806  OD1 ASN A  55      -7.660   4.204  10.463  1.00  4.720          O  
ATOM    807  ND2 ASN A  55      -8.729   5.934  11.415  1.00  4.720          N  
ATOM    808  H   ASN A  55      -8.282   2.503   9.599  1.00  3.760          H  
ATOM    809  HA  ASN A  55     -10.651   3.566   8.153  1.00  4.160          H  
ATOM    810 1HB  ASN A  55     -10.484   5.475   9.653  1.00  5.670          H  
ATOM    811 2HB  ASN A  55     -10.590   3.966  10.547  1.00  5.670          H  
ATOM    812 1HD2 ASN A  55      -7.917   6.207  11.929  1.00  5.670          H  
ATOM    813 2HD2 ASN A  55      -9.577   6.457  11.508  1.00  5.670          H  
ATOM    814  N   LYS A  56      -7.944   4.046   6.893  1.00  2.760          N  
ATOM    815  CA  LYS A  56      -7.182   4.816   5.912  1.00  2.730          C  
ATOM    816  C   LYS A  56      -7.077   4.107   4.566  1.00  2.320          C  
ATOM    817  O   LYS A  56      -6.954   2.884   4.502  1.00  2.000          O  
ATOM    818  CB  LYS A  56      -5.761   5.081   6.427  1.00  3.830          C  
ATOM    819  CG  LYS A  56      -5.683   5.906   7.723  1.00  3.830          C  
ATOM    820  CD  LYS A  56      -4.223   6.280   8.099  1.00  3.830          C  
ATOM    821  CE  LYS A  56      -3.379   5.102   8.667  1.00  3.830          C  
ATOM    822  NZ  LYS A  56      -3.777   4.708  10.057  1.00  3.830          N  
ATOM    823  H   LYS A  56      -7.733   3.053   7.041  1.00  3.310          H  
ATOM    824  HA  LYS A  56      -7.685   5.767   5.746  1.00  3.280          H  
ATOM    825 1HB  LYS A  56      -5.281   4.121   6.604  1.00  4.600          H  
ATOM    826 2HB  LYS A  56      -5.187   5.596   5.656  1.00  4.600          H  
ATOM    827 1HG  LYS A  56      -6.270   6.818   7.600  1.00  4.600          H  
ATOM    828 2HG  LYS A  56      -6.123   5.332   8.532  1.00  4.600          H  
ATOM    829 1HD  LYS A  56      -3.718   6.669   7.214  1.00  4.600          H  
ATOM    830 2HD  LYS A  56      -4.250   7.071   8.846  1.00  4.600          H  
ATOM    831 1HE  LYS A  56      -3.479   4.239   8.023  1.00  4.600          H  
ATOM    832 2HE  LYS A  56      -2.333   5.406   8.682  1.00  4.600          H  
ATOM    833 1HZ  LYS A  56      -3.153   3.930  10.366  1.00  4.600          H  
ATOM    834 2HZ  LYS A  56      -3.667   5.489  10.683  1.00  4.600          H  
ATOM    835 3HZ  LYS A  56      -4.738   4.395  10.073  1.00  4.600          H  
ATOM    836  N   VAL A  57      -7.062   4.878   3.486  1.00  2.450          N  
ATOM    837  CA  VAL A  57      -6.845   4.273   2.177  1.00  2.130          C  
ATOM    838  C   VAL A  57      -5.649   4.910   1.516  1.00  2.150          C  
ATOM    839  O   VAL A  57      -5.528   6.135   1.472  1.00  2.490          O  
ATOM    840  CB  VAL A  57      -8.113   4.370   1.278  1.00  3.110          C  
ATOM    841  CG1 VAL A  57      -8.557   5.818   1.097  1.00  3.110          C  
ATOM    842  CG2 VAL A  57      -7.833   3.714  -0.117  1.00  3.110          C  
ATOM    843  H   VAL A  57      -7.175   5.878   3.580  1.00  2.940          H  
ATOM    844  HA  VAL A  57      -6.614   3.222   2.310  1.00  2.560          H  
ATOM    845  HB  VAL A  57      -8.925   3.837   1.773  1.00  3.730          H  
ATOM    846 1HG1 VAL A  57      -9.458   5.844   0.487  1.00  3.730          H  
ATOM    847 2HG1 VAL A  57      -8.768   6.258   2.066  1.00  3.730          H  
ATOM    848 3HG1 VAL A  57      -7.783   6.395   0.600  1.00  3.730          H  
ATOM    849 1HG2 VAL A  57      -8.734   3.762  -0.725  1.00  3.730          H  
ATOM    850 2HG2 VAL A  57      -7.031   4.244  -0.632  1.00  3.730          H  
ATOM    851 3HG2 VAL A  57      -7.549   2.683   0.014  1.00  3.730          H  
ATOM    852  N   VAL A  58      -4.771   4.070   0.995  1.00  1.920          N  
ATOM    853  CA  VAL A  58      -3.611   4.600   0.316  1.00  2.150          C  
ATOM    854  C   VAL A  58      -3.718   4.394  -1.180  1.00  2.070          C  
ATOM    855  O   VAL A  58      -3.789   3.268  -1.705  1.00  1.940          O  
ATOM    856  CB  VAL A  58      -2.303   3.978   0.850  1.00  2.920          C  
ATOM    857  CG1 VAL A  58      -1.085   4.545   0.077  1.00  2.920          C  
ATOM    858  CG2 VAL A  58      -2.168   4.285   2.347  1.00  2.920          C  
ATOM    859  H   VAL A  58      -4.946   3.063   1.080  1.00  2.300          H  
ATOM    860  HA  VAL A  58      -3.560   5.672   0.502  1.00  2.580          H  
ATOM    861  HB  VAL A  58      -2.325   2.904   0.697  1.00  3.500          H  
ATOM    862 1HG1 VAL A  58      -0.188   4.112   0.461  1.00  3.500          H  
ATOM    863 2HG1 VAL A  58      -1.159   4.315  -0.985  1.00  3.500          H  
ATOM    864 3HG1 VAL A  58      -1.037   5.625   0.206  1.00  3.500          H  
ATOM    865 1HG2 VAL A  58      -1.247   3.845   2.732  1.00  3.500          H  
ATOM    866 2HG2 VAL A  58      -2.144   5.365   2.494  1.00  3.500          H  
ATOM    867 3HG2 VAL A  58      -3.021   3.868   2.884  1.00  3.500          H  
ATOM    868  N   ASP A  59      -3.694   5.506  -1.896  1.00  2.450          N  
ATOM    869  CA  ASP A  59      -3.786   5.411  -3.329  1.00  2.680          C  
ATOM    870  C   ASP A  59      -2.401   5.139  -3.858  1.00  2.920          C  
ATOM    871  O   ASP A  59      -1.607   6.053  -4.115  1.00  3.190          O  
ATOM    872  CB  ASP A  59      -4.380   6.662  -3.966  1.00  3.660          C  
ATOM    873  CG  ASP A  59      -4.561   6.481  -5.483  1.00  3.660          C  
ATOM    874  OD1 ASP A  59      -3.998   5.518  -6.024  1.00  3.660          O  
ATOM    875  OD2 ASP A  59      -5.233   7.278  -6.090  1.00  3.660          O  
ATOM    876  H   ASP A  59      -3.635   6.402  -1.432  1.00  2.940          H  
ATOM    877  HA  ASP A  59      -4.416   4.573  -3.584  1.00  3.220          H  
ATOM    878 1HB  ASP A  59      -5.349   6.879  -3.511  1.00  4.390          H  
ATOM    879 2HB  ASP A  59      -3.728   7.516  -3.783  1.00  4.390          H  
ATOM    880  N   ASN A  60      -2.121   3.865  -4.032  1.00  3.280          N  
ATOM    881  CA  ASN A  60      -0.815   3.407  -4.427  1.00  3.700          C  
ATOM    882  C   ASN A  60      -0.460   3.841  -5.844  1.00  4.140          C  
ATOM    883  O   ASN A  60       0.712   3.790  -6.211  1.00  4.390          O  
ATOM    884  CB  ASN A  60      -0.767   1.901  -4.330  1.00  5.010          C  
ATOM    885  CG  ASN A  60      -1.701   1.306  -5.312  1.00  5.010          C  
ATOM    886  OD1 ASN A  60      -2.834   1.776  -5.391  1.00  5.010          O  
ATOM    887  ND2 ASN A  60      -1.280   0.322  -6.053  1.00  5.010          N  
ATOM    888  H   ASN A  60      -2.842   3.187  -3.778  1.00  3.940          H  
ATOM    889  HA  ASN A  60      -0.081   3.833  -3.743  1.00  4.440          H  
ATOM    890 1HB  ASN A  60       0.225   1.533  -4.494  1.00  6.010          H  
ATOM    891 2HB  ASN A  60      -1.068   1.597  -3.328  1.00  6.010          H  
ATOM    892 1HD2 ASN A  60      -1.897  -0.094  -6.727  1.00  6.010          H  
ATOM    893 2HD2 ASN A  60      -0.351  -0.021  -5.954  1.00  6.010          H  
ATOM    894  N   THR A  61      -1.449   4.302  -6.639  1.00  4.570          N  
ATOM    895  CA  THR A  61      -1.190   4.687  -8.028  1.00  5.370          C  
ATOM    896  C   THR A  61      -0.871   6.179  -8.091  1.00  5.470          C  
ATOM    897  O   THR A  61      -0.539   6.728  -9.144  1.00  6.130          O  
ATOM    898  CB  THR A  61      -2.387   4.372  -8.957  1.00  7.200          C  
ATOM    899  OG1 THR A  61      -3.507   5.227  -8.668  1.00  7.200          O  
ATOM    900  CG2 THR A  61      -2.833   2.912  -8.769  1.00  7.200          C  
ATOM    901  H   THR A  61      -2.407   4.406  -6.272  1.00  5.480          H  
ATOM    902  HA  THR A  61      -0.322   4.137  -8.391  1.00  6.440          H  
ATOM    903  HB  THR A  61      -2.082   4.520  -9.991  1.00  8.640          H  
ATOM    904  HG1 THR A  61      -3.737   5.212  -7.715  1.00  8.640          H  
ATOM    905 1HG2 THR A  61      -3.667   2.695  -9.436  1.00  8.640          H  
ATOM    906 2HG2 THR A  61      -2.003   2.246  -8.993  1.00  8.640          H  
ATOM    907 3HG2 THR A  61      -3.153   2.757  -7.744  1.00  8.640          H  
ATOM    908  N   TRP A  62      -1.007   6.844  -6.945  1.00  5.070          N  
ATOM    909  CA  TRP A  62      -0.680   8.245  -6.793  1.00  5.470          C  
ATOM    910  C   TRP A  62       0.769   8.234  -6.332  1.00  5.420          C  
ATOM    911  O   TRP A  62       1.613   8.978  -6.835  1.00  6.080          O  
ATOM    912  CB  TRP A  62      -1.614   8.932  -5.795  1.00  7.500          C  
ATOM    913  CG  TRP A  62      -1.363  10.384  -5.642  1.00  7.500          C  
ATOM    914  CD1 TRP A  62      -1.873  11.379  -6.416  1.00  7.500          C  
ATOM    915  CD2 TRP A  62      -0.547  11.030  -4.645  1.00  7.500          C  
ATOM    916  NE1 TRP A  62      -1.426  12.594  -5.976  1.00  7.500          N  
ATOM    917  CE2 TRP A  62      -0.610  12.399  -4.892  1.00  7.500          C  
ATOM    918  CE3 TRP A  62       0.219  10.563  -3.584  1.00  7.500          C  
ATOM    919  CZ2 TRP A  62       0.071  13.315  -4.111  1.00  7.500          C  
ATOM    920  CZ3 TRP A  62       0.903  11.474  -2.798  1.00  7.500          C  
ATOM    921  CH2 TRP A  62       0.833  12.816  -3.056  1.00  7.500          C  
ATOM    922  H   TRP A  62      -1.287   6.331  -6.110  1.00  6.080          H  
ATOM    923  HA  TRP A  62      -0.749   8.750  -7.755  1.00  6.560          H  
ATOM    924 1HB  TRP A  62      -2.647   8.794  -6.119  1.00  9.000          H  
ATOM    925 2HB  TRP A  62      -1.518   8.466  -4.821  1.00  9.000          H  
ATOM    926  HD1 TRP A  62      -2.540  11.227  -7.264  1.00  9.000          H  
ATOM    927  HE1 TRP A  62      -1.658  13.491  -6.382  1.00  9.000          H  
ATOM    928  HE3 TRP A  62       0.272   9.502  -3.381  1.00  9.000          H  
ATOM    929  HZ2 TRP A  62       0.025  14.387  -4.302  1.00  9.000          H  
ATOM    930  HZ3 TRP A  62       1.499  11.097  -1.969  1.00  9.000          H  
ATOM    931  HH2 TRP A  62       1.383  13.509  -2.419  1.00  9.000          H  
ATOM    932  N   ILE A  63       1.038   7.341  -5.366  1.00  4.960          N  
ATOM    933  CA  ILE A  63       2.365   7.152  -4.799  1.00  5.300          C  
ATOM    934  C   ILE A  63       3.317   6.681  -5.915  1.00  5.880          C  
ATOM    935  O   ILE A  63       4.414   7.227  -6.063  1.00  6.290          O  
ATOM    936  CB  ILE A  63       2.295   6.107  -3.656  1.00  7.280          C  
ATOM    937  CG1 ILE A  63       1.405   6.602  -2.452  1.00  7.280          C  
ATOM    938  CG2 ILE A  63       3.648   5.772  -3.162  1.00  7.280          C  
ATOM    939  CD1 ILE A  63       1.934   7.788  -1.654  1.00  7.280          C  
ATOM    940  H   ILE A  63       0.259   6.797  -4.994  1.00  5.950          H  
ATOM    941  HA  ILE A  63       2.729   8.101  -4.418  1.00  6.360          H  
ATOM    942  HB  ILE A  63       1.842   5.200  -4.036  1.00  8.740          H  
ATOM    943 1HG1 ILE A  63       0.439   6.889  -2.853  1.00  8.740          H  
ATOM    944 2HG1 ILE A  63       1.258   5.765  -1.758  1.00  8.740          H  
ATOM    945 1HG2 ILE A  63       3.530   5.043  -2.404  1.00  8.740          H  
ATOM    946 2HG2 ILE A  63       4.233   5.378  -3.939  1.00  8.740          H  
ATOM    947 3HG2 ILE A  63       4.147   6.638  -2.756  1.00  8.740          H  
ATOM    948 1HD1 ILE A  63       1.217   8.034  -0.873  1.00  8.740          H  
ATOM    949 2HD1 ILE A  63       2.885   7.534  -1.185  1.00  8.740          H  
ATOM    950 3HD1 ILE A  63       2.071   8.642  -2.291  1.00  8.740          H  
ATOM    951  N   VAL A  64       2.883   5.690  -6.718  1.00  6.150          N  
ATOM    952  CA  VAL A  64       3.646   5.232  -7.872  1.00  6.950          C  
ATOM    953  C   VAL A  64       2.793   5.256  -9.144  1.00  7.590          C  
ATOM    954  O   VAL A  64       2.028   4.317  -9.380  1.00  8.030          O  
ATOM    955  CB  VAL A  64       4.136   3.793  -7.666  1.00  9.410          C  
ATOM    956  CG1 VAL A  64       4.932   3.301  -8.879  1.00  9.410          C  
ATOM    957  CG2 VAL A  64       4.991   3.762  -6.482  1.00  9.410          C  
ATOM    958  H   VAL A  64       2.004   5.210  -6.509  1.00  7.380          H  
ATOM    959  HA  VAL A  64       4.529   5.852  -7.977  1.00  8.340          H  
ATOM    960  HB  VAL A  64       3.276   3.138  -7.526  1.00 11.290          H  
ATOM    961 1HG1 VAL A  64       5.267   2.286  -8.703  1.00 11.290          H  
ATOM    962 2HG1 VAL A  64       4.313   3.314  -9.780  1.00 11.290          H  
ATOM    963 3HG1 VAL A  64       5.794   3.947  -9.033  1.00 11.290          H  
ATOM    964 1HG2 VAL A  64       5.322   2.777  -6.310  1.00 11.290          H  
ATOM    965 2HG2 VAL A  64       5.844   4.417  -6.636  1.00 11.290          H  
ATOM    966 3HG2 VAL A  64       4.434   4.087  -5.643  1.00 11.290          H  
ATOM    967  N   PRO A  65       2.955   6.271 -10.001  1.00  7.860          N  
ATOM    968  CA  PRO A  65       2.280   6.425 -11.271  1.00  8.660          C  
ATOM    969  C   PRO A  65       2.795   5.374 -12.238  1.00  9.490          C  
ATOM    970  O   PRO A  65       2.234   5.212 -13.321  1.00 10.310          O  
ATOM    971  OXT PRO A  65       3.994   5.114 -12.141  1.00 12.990          O  
ATOM    972  CB  PRO A  65       2.696   7.831 -11.718  1.00 12.990          C  
ATOM    973  CG  PRO A  65       3.158   8.517 -10.455  1.00 12.990          C  
ATOM    974  CD  PRO A  65       3.765   7.434  -9.618  1.00 12.990          C  
ATOM    975  HA  PRO A  65       1.192   6.342 -11.123  1.00 10.390          H  
ATOM    976 1HB  PRO A  65       3.483   7.762 -12.484  1.00 15.590          H  
ATOM    977 2HB  PRO A  65       1.839   8.337 -12.185  1.00 15.590          H  
ATOM    978 1HG  PRO A  65       3.867   9.323 -10.687  1.00 15.590          H  
ATOM    979 2HG  PRO A  65       2.298   8.983  -9.941  1.00 15.590          H  
ATOM    980 1HD  PRO A  65       4.823   7.275  -9.867  1.00 15.590          H  
ATOM    981 2HD  PRO A  65       3.604   7.725  -8.570  1.00 15.590          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -300.237 34.0819 227.187 -19.5796 6.25279 14.1552 104.455 -117.093 -0.62085 -3.89152 -73.3048 -22.1835 -25.7786 -11.5154 -9.37596 -5.23456 -0.788 0.72114 3.83824 36.0515 47.6741 -18.6317 14.2141 -11.6769 -3.34404 39.1697 -95.4542
MET:NtermProteinFull_1 -8.47925 0.87693 3.82589 -0.4407 0.13505 0.30254 1.41989 -2.11507 -0.01164 -0.04422 -0.91085 0.77849 0 0 0 0 0 -0.00522 0.08517 2.71529 0 0 0 0.60916 0 0.29691 -0.96162
VAL_2 -4.66986 0.42429 0.99496 -0.32475 0.31951 0.07531 1.12758 -1.29602 -0.00482 -0.0212 0.21947 -0.21088 0 0 0 0 0 -0.06259 0.00251 0.32025 0 -0.01577 0 1.9342 -0.0918 0.44632 -0.8333
HIS_D_3 -8.76429 0.69683 5.8358 -0.41786 0.04679 0.54519 2.33917 -3.22151 -0.03171 -0.19923 -2.92452 -0.29192 0 0 0 -1.2063 0 -0.04654 0.02162 0 2.32113 -0.47744 0 -0.45461 -0.2652 0.4058 -6.08879
GLY_4 -4.46063 0.76687 3.90401 -0.00028 0 0 1.58123 -2.07751 -0 -0 -1.17022 -0.16132 0 0 0 0 0 0.27889 0 0 0 -1.52097 0 0.83697 -0.26769 0.86709 -1.42354
PRO_5 -4.20858 0.37524 1.8179 -0.08777 0.00031 0.05516 0.66154 -0.74293 -0 -0 0.04491 0.68007 0 0 0 0 0 0.03131 0.0275 0.55731 0 -0.3484 0 -2.4119 -0.34679 0.85119 -3.04393
CYS_6 -4.89044 0.55604 2.86379 -0.06563 0.02668 0.02447 0.78947 -1.58744 -0.04694 -0.20102 0.22602 -1.08121 0 0 0 0 0 0.19482 0.00699 0.52489 0 -0.17029 0 3.6196 0.97084 0.66911 2.42975
GLY_7 -4.89157 0.30881 4.18611 -4e-05 0 0 1.79763 -2.21054 -0 -0 -0.95757 -0.40413 0 0 0 0 0 0.26025 0 0 0 -1.12182 0 0.83697 0.97136 0.69385 -0.53068
ILE_8 -4.38302 0.5566 2.52166 -0.52315 0.46616 0.11405 1.02108 -1.56811 -0.03683 -0.12548 0.58129 -0.14414 0 0 0 0 0 0.04238 0.06745 0.96263 0 -0.14291 0 0.73287 -0.33227 0.70763 0.5179
GLN_9 -5.12824 0.39737 3.43943 -0.95634 0.27825 1.14289 1.63452 -1.76998 -0 -0 -1.99715 -1.00198 0 0 0 -0.57961 0 -0.04693 0.11877 0 4.85992 -0.13003 0 -0.18838 -0.33582 0.74493 0.48162
ASN_10 -6.79415 1.30833 6.90225 -0.27977 0.08147 0.47595 3.03711 -3.24685 -0.03485 -0.26447 -1.66967 -0.84899 0 0 -0.7673 -0.62669 0 -0.05898 0.01589 0 2.15664 -0.06107 0 -0.93687 -0.21831 1.23213 -0.59821
PRO_11 -2.85018 0.54557 1.83746 -0.06921 0 0.04352 0.82651 -0.88482 -0 -0 0.31138 0.5938 0 0 0 0 0 -0.11045 0.05856 0.20868 0 -0.82657 0 -2.4119 0.27571 1.16017 -1.29175
ASN_12 -2.8886 0.38981 2.66397 -0.20763 0.03188 0.34969 0.85331 -1.32382 -0.00801 -0.11672 -0.80851 -0.71163 0 0 -0.7673 0 0 0.35226 0.01383 0 2.17728 -0.70613 0 -0.93687 0.48325 0.3574 -0.80256
SER_13 -5.84319 1.0536 5.82564 -0.03088 0.00087 0.05221 2.54706 -2.57605 -0.00625 -0.04812 -2.16153 -0.98382 0 0 -0.59231 0 0 0.06469 0.03852 1.04108 0 -0.04089 0.60041 -0.77834 -0.10979 1.12012 -0.82699
PRO_14 -3.52607 0.592 2.64154 -0.06898 0 0.04312 0.86033 -0.83712 -0.02204 -0.11921 0.22994 0.57412 0 0 0 0 0 -0.25165 0.06663 0.25073 0 -0.81693 0 -2.4119 -0.14241 1.45278 -1.48511
CYS:disulfide_15 -6.50244 1.09495 4.7021 -0.07713 0.03287 0.07617 2.08331 -2.43878 -0.01809 -0.1063 -1.517 -0.45402 0 0 -0.59231 0 -0.394 -0.02899 0.18149 0.6818 0 -0.04848 0 3.6196 0.55117 0.95783 1.80375
MET_16 -5.56113 0.43134 4.6698 -0.74942 0.20044 0.3905 1.72652 -2.18651 -0.00523 -0.02405 -0.8616 -0.19545 0 0 0 0 0 0.23194 0.00538 2.92075 0 0.13758 0 0.60916 0.5667 0.6715 2.97822
GLU_17 -2.68842 0.16045 2.27157 -0.22234 0.03586 0.31627 0.19781 -1.03461 -0.00625 -0.04812 0.37553 -0.56843 0 0 0 0 0 -0.06451 0.00357 0 3.01247 -0.32465 0 -2.7348 -0.1053 0.49151 -0.93239
ASN_18 -2.43581 0.20455 2.64749 -0.20615 0.0373 0.33969 0.37979 -1.21983 -0.02659 -0.10958 0.85779 -0.61126 0 0 0 0 0 -0.06259 0.01369 0 2.42036 -0.45778 0 -0.93687 -0.29072 0.5871 1.13057
GLY_19 -3.28868 0.41732 3.41727 -5e-05 0 0 2.26434 -1.71714 -0 -0 -1.92896 -0.41231 0 0 0 0 0 -0.13822 0 0 0 -1.07911 0 0.83697 -0.20336 0.53501 -1.29692
LYS_20 -4.77111 0.8062 4.86378 -0.31405 0.03207 0.1572 2.6106 -2.20782 -0.04862 -0.22879 -1.77779 -0.10276 0 0 0 0 0 -0.10681 0.04042 1.81217 0 -0.02074 0 -1.5107 -0.3226 0.4901 -0.59927
CYS:disulfide_21 -6.22256 1.26989 4.19456 -0.04227 0.00085 0.02088 1.65123 -2.16247 -0.01809 -0.1063 -0.16138 -0.36862 0 0 0 0 -0.394 0.17617 0.53897 0.58728 0 0.19992 0 3.6196 -0.28425 0.65632 3.15572
SER_22 -2.75579 0.31294 3.55888 -0.03805 0.00053 0.05105 1.50166 -1.57159 -0 -0 -1.53458 -0.39808 0 0 0 0 0 -0.03573 0.02714 0.24258 0 -0.31426 1.72306 -0.77834 -0.57082 0.36465 -0.21475
LYS_23 -3.21843 0.24861 3.29944 -0.50807 0.15295 0.3369 1.4912 -1.54379 -0.0186 -0.12177 -0.90858 -0.04707 0 0 0 0 0 0.00921 0.01476 1.65426 0 -0.24663 0 -1.5107 -0.18946 0.34273 -0.76303
GLY_24 -3.52482 0.39469 2.93804 -0.00112 0 0 1.46999 -1.59119 -0.0186 -0.12177 -0.51628 -0.34289 0 0 0 0 0 -0.03714 0 0 0 0.47853 0 0.83697 0.86327 0.20584 1.03353
TYR_25 -9.50719 1.34976 4.26984 -0.65796 0.03969 0.0356 2.62658 -2.49021 -0.02947 -0.21272 -2.46008 -0.29104 0 0 -0.682 0 0 0.0195 0.50679 0 2.38832 0.0031 0.18643 1.2797 0.57569 1.3079 -1.74176
PRO_26 -6.29896 1.05935 3.50051 -0.12697 0.02703 0.09227 1.60772 -1.45979 -0 -0 -1.12031 0.19932 0 0 0 0 0 -0.10212 0.03305 0.11237 0 -0.82591 0 -2.4119 -0.30147 1.61808 -4.39774
LYS_27 -2.98391 0.25991 3.30424 -0.30374 0.02684 0.13314 1.2028 -1.51224 -0.01777 -0.09286 -0.85451 0.04812 0 0 0 0 0 -0.03194 0.00202 1.6527 0 -0.06448 0 -1.5107 -0.31613 0.45405 -0.60448
GLU_28 -3.15979 0.22494 2.85336 -0.22547 0.02932 0.32477 0.64574 -1.23153 -0 -0 -0.19421 -0.59901 0 0 0 0 0 -0.10938 0.00208 0 3.23881 -0.29676 0 -2.7348 -0.47247 0.19562 -1.50877
PHE_29 -7.50427 1.1231 3.47457 -0.66404 0.06888 0.39579 2.88111 -2.52365 -0.013 -0.1473 -2.39627 0.15053 0 0 0 0 0 -0.0557 0.00702 0 2.01915 -0.17089 0 1.0402 -0.50744 0.44967 -2.37255
GLN_30 -5.63277 0.26916 5.25505 -0.25898 0.02588 0.19316 2.39545 -2.58404 -0.00027 -0.00155 -1.67053 -0.59443 0 0 -0.682 0 0 0.29077 0.12923 0 2.93645 -0.12034 0 -0.18838 -0.40475 0.58347 -0.05943
ASN_31 -1.55307 0.27177 1.97692 -0.18939 0.02164 0.29705 0.4654 -1.00011 -0.01805 -0.09441 0.23378 -0.45674 0 0 0 0 0 -0.04404 0.01262 0 1.88397 -0.33837 0 -0.93687 -0.59554 0.31736 0.2539
ALA_32 -2.7694 0.19373 2.37281 -0.02062 0 0 1.77566 -1.49186 -0 -0 -2.46237 -0.30384 0 0 -0.52024 0 0 -0.0476 0 0 0 0.54984 0 1.8394 0.18951 0.1658 -0.52919
THR_33 -4.65251 0.46789 3.24534 -0.10083 0.0714 0.06383 1.7476 -1.85316 -0.01367 -0.04795 0.1509 -1.06699 0 0 0 0 0 0.03989 0.06252 0.26342 0 -0.81314 2.27875 -1.0874 0.6099 0.23229 -0.40192
ILE_34 -4.02408 0.60875 2.0191 -0.48119 0.41823 0.10282 1.65377 -1.38362 -0 -0 -0.71849 0.08879 0 0 0 0 0 0.18992 0.07507 0.47755 0 -0.765 0 0.73287 -0.20318 0.30854 -0.90014
GLY_35 -2.63704 0.12723 1.38279 -0.00076 0 0 0.59526 -0.94455 -0.01367 -0.04795 -0.25312 -0.24996 0 0 0 0 0 -0.10414 0 0 0 -0.06472 0 0.83697 0.05421 0.2602 -1.05926
ASN_36 -4.41285 0.25712 5.1555 -0.15986 0.01097 0.21045 2.47301 -2.38998 -0 -0 -3.20724 -0.61152 0 0 -0.98104 0 0 -0.01171 0.02994 0 2.22852 -0.28564 0 -0.93687 0.31266 0.25495 -2.06357
ILE_37 -1.9526 0.27557 1.81904 -0.5815 0.28107 0.17543 0.81463 -0.95432 -0 -0 -0.19027 0.11859 0 0 -0.98104 0 0 -0.11435 0.01027 1.31255 0 0.19996 0 0.73287 -0.09524 0.3926 1.26326
ASP_38 -2.69496 0.30362 3.90736 -0.25192 0.08378 0.86865 1.62056 -1.74604 -0 -0 -1.35334 -2.51126 0 0 -0.604 0 0 -0.06372 0.03939 0 2.43557 -0.377 0 -2.3716 -0.44589 0.35663 -2.80417
GLY_39 -3.43444 0.14464 3.8013 -6e-05 0 0 2.29014 -1.92372 -0 -0 -2.5329 -0.38324 0 0 0 0 0 -0.16275 0 0 0 -1.50493 0 0.83697 -0.83 0.26731 -3.43167
TYR_40 -6.7607 1.00798 5.71408 -0.74869 0.04417 0.06994 3.43386 -2.86597 -0 -0 -3.89799 -0.30925 0 0 -0.604 0 0 -0.07497 0.02848 0 1.95482 0.04732 0.0023 1.2797 -0.65955 1.29201 -1.04646
PRO_41 -6.89629 1.39572 2.32395 -0.14001 0.00549 0.10061 0.96919 -1.2778 -0 -0 -0.54296 0.156 0 0 0 0 0 -0.10108 0.04127 0.13464 0 -0.98693 0 -2.4119 -0.57579 1.65658 -6.1493
LYS_42 -4.38009 0.24677 3.34178 -0.44391 0.09014 0.30675 1.29383 -1.68038 -0.00781 -0.03781 -0.76352 -0.21304 0 0 0 0 0 0.26546 0.00451 1.99731 0 0.21941 0 -1.5107 0.16038 0.69108 -0.41984
TYR_43 -7.33099 1.13133 2.41834 -1.15907 0.23834 0.72394 0.357 -1.64831 -0 -0 -0.57549 -0.23876 0 0 0 0 0 0.28498 0.07935 0 2.14574 -0.34145 0.00414 1.2797 0.39388 0.65122 -1.58611
LYS_44 -3.71413 0.23094 3.83902 -0.36669 0.04577 0.16809 1.94834 -1.71182 -0 -0 -2.19191 0.05434 0 0 0 0 0 -0.05771 0.0119 1.81561 0 0.10924 0 -1.5107 -0.18585 0.65278 -0.86279
ARG_45 -3.88109 0.14937 3.01819 -0.49009 0.05243 0.24599 0.95387 -1.34529 -0 -0 -1.12521 0.56142 0 0 0 -0.68032 0 -0.04083 0.07046 1.96982 0 -0.03472 0 -1.2888 -0.15409 0.33456 -1.68433
ARG_46 -5.063 0.36316 5.53936 -1.00459 0.28988 0.53783 2.28371 -2.29788 -0.01144 -0.11862 -1.56712 0.48141 0 0 0 0 0 -0.01159 0.03635 2.20727 0 0.0103 0 -1.2888 -0.00747 0.30679 0.68552
SER_47 -1.03469 0.13593 1.42278 -0.02768 0 0.04247 0.4659 -0.65844 -0.02423 -0.23068 0.57721 -1.03468 0 0 0 0 0 -0.00704 0.01106 0.1928 0 -0.05092 0.60642 -0.77834 -0.2105 0.30731 -0.29532
GLY_48 -1.94247 0.32797 2.01371 -6e-05 0 0 0.84796 -1.10805 -0.01341 -0.14149 0.40232 -0.40586 0 0 0 0 0 -0.08861 0 0 0 0.24263 0 0.83697 -0.32557 0.333 0.97903
SER_49 -3.72212 0.2075 4.10486 -0.03458 0.02538 0.02936 2.01679 -1.9715 -0.01279 -0.11205 -1.74675 -0.41914 0 0 0 -0.68032 0 -0.04264 0.0024 0.0488 0 0.4768 1.76991 -0.77834 0.24997 0.44139 -0.14707
THR_50 -6.54788 0.64054 4.98378 -0.11944 0.11478 0.07506 2.61015 -2.61451 -0.01171 -0.04035 -2.05832 -0.45312 0 0 0 0 0 0.09734 0.06363 0.04301 0 -0.44674 2.24488 -1.0874 -0.00258 0.48546 -2.02342
MET_51 -7.74046 0.41925 4.29296 -0.38052 0.10835 0.31981 2.14898 -2.15373 -0 -0 -1.88374 -0.33716 0 0 0 0 0 -0.00584 0.5384 3.62635 0 0.2587 0 0.60916 0.20148 0.40526 0.42724
SER_52 -4.45197 0.33791 4.1269 -0.0337 0.00058 0.06169 2.09063 -1.96645 -0.01952 -0.07816 -2.14685 -0.80848 0 0 0 0 0 -0.06565 0.00501 0.41816 0 0.46987 0.60104 -0.77834 0.68541 0.29511 -1.25682
ILE_53 -7.17956 1.11854 3.84448 -0.48642 0.5123 0.11953 2.68655 -2.50071 -0.01337 -0.14838 -1.89838 -0.18986 0 0 0 0 0 -0.05973 0.00926 0.2654 0 -0.59855 0 0.73287 0.13708 0.59785 -3.05111
GLY_54 -1.43846 0.14697 1.33364 -0.00024 0 0 0.33965 -0.76212 -0 -0 0.34859 -0.31387 0 0 0 0 0 -0.28725 0 0 0 -1.35367 0 0.83697 -0.12192 0.56212 -0.70958
ASN_55 -1.65192 0.10366 1.97645 -0.34784 0.04655 0.69468 0.51114 -0.87096 -0.01337 -0.14838 -0.13797 -1.58686 0 0 0 0 0 -0.06172 0.0469 0 2.50302 -0.61685 0 -0.93687 -0.38133 0.22377 -0.64789
LYS_56 -3.82614 0.16629 5.16222 -0.48529 0.13173 0.38032 2.87649 -2.30856 -0 -0 -3.51248 -0.0071 0 0 -0.52024 0 0 0.04226 0.1428 2.691 0 0.0094 0 -1.5107 -0.41452 0.37327 -0.60924
VAL_57 -3.52197 0.33683 1.22092 -0.37617 0.31342 0.09279 0.38067 -1.09169 -0.00382 -0.01086 -0.10195 -0.25972 0 0 0 0 0 -0.06772 0.00218 0.91479 0 -0.80178 0 1.9342 -0.27387 0.41055 -0.90318
VAL_58 -4.82321 0.3698 3.15943 -0.27431 0.15236 0.05972 2.08623 -2.09827 -0.00152 -0.01064 -1.85695 -0.2834 0 0 0 0 0 -0.00991 0.00016 0.18119 0 -0.63833 0 1.9342 -0.39806 0.40661 -2.0449
ASP_59 -5.31983 0.5306 6.29218 -0.25024 0.12331 0.83776 3.40315 -2.86746 -0.00383 -0.01094 -4.80483 -1.17564 0 0 -0.5411 -0.73067 0 -0.04043 0.00491 0 1.85363 -0.84392 0 -2.3716 -0.3126 0.52041 -5.70715
ASN_60 -8.24769 0.48203 6.6336 -0.3117 0.04676 0.62389 3.57448 -3.33764 -0.00152 -0.01064 -1.20597 -1.00505 0 0 0 0 0 -0.05052 0.00372 0 2.97154 0.08263 0 -0.93687 -0.17061 0.56058 -0.29898
THR_61 -4.67262 0.36963 4.89534 -0.13164 0.06306 0.07527 2.03189 -2.48282 -0.01341 -0.14141 -2.82907 -0.16109 0 0 -0.5411 -0.73067 0 0.1954 0.33524 0.07072 0 -0.30095 4.1967 -1.0874 -0.31689 0.45119 -0.72464
TRP_62 -4.21776 0.30347 3.98538 -1.19891 0.04601 0.40875 1.35759 -1.92408 -0 -0 -0.20027 -0.33666 0 0 0 0 0 0.11215 0.00494 0 2.16676 0.08001 0 1.6906 0.29106 0.57393 3.14298
ILE_63 -7.44378 0.93802 3.27076 -0.63773 0.48522 0.12893 1.64464 -2.23933 -0 -0 -0.32042 0.43793 0 0 0 0 0 0.22717 0.12483 0.58974 0 -0.43317 0 0.73287 0.58976 0.80893 -1.09562
VAL_64 -6.35618 1.13536 2.65005 -0.3063 0.33068 0.07909 1.32888 -2.07227 -0 -0 -0.77924 -0.70199 0 0 0 0 0 0.2914 0.0078 0.20126 0 -0.26088 0 1.9342 0.15541 1.15486 -1.20787
PRO:CtermProteinFull_65 -2.10673 0.36058 1.46171 -0.16889 0.00152 0.16721 0.14525 -0.61631 -0 -0 -0.49666 -0.4568 0 0 0 0 0 0 0.00378 0.38537 0 0 0 -2.4119 0.12718 1.2006 -2.40408
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

