REMARK ID 639225 DOMAINID 632846 MODEL 1 Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 45.109
REMARK    S_0000_0001
REMARK    SCORE     hbond_bb_sc:         -13.007
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -371.823
REMARK    SCORE     total_score:        -371.823
REMARK    SCORE     hbond_sr_bb:         -39.831
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.960
REMARK    SCORE     hbond_lr_bb:          -9.939
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:        -107.462
REMARK    SCORE         p_aa_pp:         -17.273
REMARK    SCORE          fa_rep:          48.576
REMARK    SCORE atom_pair_constraint:        -200.993
REMARK    SCORE             ref:          66.707
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -378.139
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -7.440
REMARK    SCORE fa_intra_sol_xover4:           9.997
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:          -0.549
REMARK    SCORE     cart_bonded:          38.622
REMARK    SCORE          fa_sol:         200.527
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -4.773
REMARK    SCORE    fa_intra_rep:           0.581
REMARK    SCORE          fa_dun:          54.533
ATOM      1  N   MET A   1       0.216  -1.614   0.337  1.00  3.00           N  
ATOM      2  CA  MET A   1       1.510  -0.998   0.622  1.00  2.53           C  
ATOM      3  C   MET A   1       1.393   0.534   0.630  1.00  2.02           C  
ATOM      4  O   MET A   1       0.455   1.068   0.039  1.00  2.38           O  
ATOM      5  CB  MET A   1       2.552  -1.520  -0.393  1.00  3.73           C  
ATOM      6  CG  MET A   1       2.843  -3.026  -0.280  1.00  3.73           C  
ATOM      7  SD  MET A   1       3.520  -3.495   1.370  1.00  3.73           S  
ATOM      8  CE  MET A   1       5.215  -2.855   1.400  1.00  3.73           C  
ATOM      9 1H   MET A   1       0.220  -2.574   0.650  1.00  3.60           H  
ATOM     10 2H   MET A   1      -0.511  -1.105   0.822  1.00  3.60           H  
ATOM     11 3H   MET A   1       0.037  -1.582  -0.656  1.00  3.60           H  
ATOM     12  HA  MET A   1       1.799  -1.317   1.620  1.00  3.04           H  
ATOM     13 1HB  MET A   1       2.162  -1.358  -1.398  1.00  4.48           H  
ATOM     14 2HB  MET A   1       3.480  -0.989  -0.347  1.00  4.48           H  
ATOM     15 1HG  MET A   1       1.941  -3.605  -0.464  1.00  4.48           H  
ATOM     16 2HG  MET A   1       3.581  -3.306  -1.039  1.00  4.48           H  
ATOM     17 1HE  MET A   1       5.678  -3.117   2.347  1.00  4.48           H  
ATOM     18 2HE  MET A   1       5.785  -3.303   0.590  1.00  4.48           H  
ATOM     19 3HE  MET A   1       5.230  -1.797   1.279  1.00  4.48           H  
ATOM     20  N   LEU A   2       2.321   1.253   1.298  1.00  1.59           N  
ATOM     21  CA  LEU A   2       3.496   0.715   1.999  1.00  1.27           C  
ATOM     22  C   LEU A   2       3.308   0.574   3.492  1.00  1.02           C  
ATOM     23  O   LEU A   2       3.014   1.528   4.219  1.00  1.11           O  
ATOM     24  CB  LEU A   2       4.728   1.583   1.739  1.00  1.91           C  
ATOM     25  CG  LEU A   2       5.511   1.345   0.407  1.00  1.91           C  
ATOM     26  CD1 LEU A   2       4.700   1.812  -0.803  1.00  1.91           C  
ATOM     27  CD2 LEU A   2       6.816   2.097   0.476  1.00  1.91           C  
ATOM     28  H   LEU A   2       2.204   2.258   1.308  1.00  1.91           H  
ATOM     29  HA  LEU A   2       3.722  -0.263   1.641  1.00  1.52           H  
ATOM     30 1HB  LEU A   2       4.415   2.622   1.752  1.00  2.29           H  
ATOM     31 2HB  LEU A   2       5.424   1.429   2.561  1.00  2.29           H  
ATOM     32  HG  LEU A   2       5.714   0.287   0.288  1.00  2.29           H  
ATOM     33 1HD1 LEU A   2       5.280   1.638  -1.709  1.00  2.29           H  
ATOM     34 2HD1 LEU A   2       3.774   1.278  -0.886  1.00  2.29           H  
ATOM     35 3HD1 LEU A   2       4.492   2.877  -0.710  1.00  2.29           H  
ATOM     36 1HD2 LEU A   2       7.383   1.931  -0.438  1.00  2.29           H  
ATOM     37 2HD2 LEU A   2       6.613   3.160   0.585  1.00  2.29           H  
ATOM     38 3HD2 LEU A   2       7.400   1.755   1.325  1.00  2.29           H  
ATOM     39  N   MET A   3       3.502  -0.647   3.959  1.00  0.93           N  
ATOM     40  CA  MET A   3       3.334  -0.974   5.356  1.00  0.89           C  
ATOM     41  C   MET A   3       4.542  -0.560   6.143  1.00  0.72           C  
ATOM     42  O   MET A   3       5.395  -1.393   6.438  1.00  0.75           O  
ATOM     43  CB  MET A   3       3.127  -2.470   5.534  1.00  1.26           C  
ATOM     44  CG  MET A   3       1.857  -3.029   4.960  1.00  1.26           C  
ATOM     45  SD  MET A   3       1.760  -4.802   5.236  1.00  1.26           S  
ATOM     46  CE  MET A   3       0.214  -5.252   4.481  1.00  1.26           C  
ATOM     47  H   MET A   3       3.772  -1.383   3.322  1.00  1.12           H  
ATOM     48  HA  MET A   3       2.472  -0.431   5.746  1.00  1.07           H  
ATOM     49 1HB  MET A   3       3.952  -3.003   5.069  1.00  1.51           H  
ATOM     50 2HB  MET A   3       3.138  -2.709   6.599  1.00  1.51           H  
ATOM     51 1HG  MET A   3       1.002  -2.553   5.436  1.00  1.51           H  
ATOM     52 2HG  MET A   3       1.808  -2.837   3.894  1.00  1.51           H  
ATOM     53 1HE  MET A   3       0.064  -6.330   4.589  1.00  1.51           H  
ATOM     54 2HE  MET A   3      -0.601  -4.718   4.968  1.00  1.51           H  
ATOM     55 3HE  MET A   3       0.240  -4.999   3.423  1.00  1.51           H  
ATOM     56  N   TYR A   4       4.641   0.720   6.455  1.00  0.76           N  
ATOM     57  CA  TYR A   4       5.827   1.200   7.146  1.00  0.68           C  
ATOM     58  C   TYR A   4       5.907   0.826   8.609  1.00  0.78           C  
ATOM     59  O   TYR A   4       4.920   0.860   9.346  1.00  0.96           O  
ATOM     60  CB  TYR A   4       5.984   2.711   7.023  1.00  0.99           C  
ATOM     61  CG  TYR A   4       6.544   3.166   5.714  1.00  0.99           C  
ATOM     62  CD1 TYR A   4       5.733   3.639   4.708  1.00  0.99           C  
ATOM     63  CD2 TYR A   4       7.920   3.128   5.538  1.00  0.99           C  
ATOM     64  CE1 TYR A   4       6.305   4.081   3.532  1.00  0.99           C  
ATOM     65  CE2 TYR A   4       8.479   3.556   4.373  1.00  0.99           C  
ATOM     66  CZ  TYR A   4       7.685   4.036   3.373  1.00  0.99           C  
ATOM     67  OH  TYR A   4       8.256   4.484   2.203  1.00  0.99           O  
ATOM     68  H   TYR A   4       3.895   1.352   6.148  1.00  0.91           H  
ATOM     69  HA  TYR A   4       6.689   0.776   6.662  1.00  0.82           H  
ATOM     70 1HB  TYR A   4       5.015   3.189   7.163  1.00  1.19           H  
ATOM     71 2HB  TYR A   4       6.642   3.073   7.817  1.00  1.19           H  
ATOM     72  HD1 TYR A   4       4.650   3.674   4.838  1.00  1.19           H  
ATOM     73  HD2 TYR A   4       8.560   2.757   6.337  1.00  1.19           H  
ATOM     74  HE1 TYR A   4       5.675   4.466   2.732  1.00  1.19           H  
ATOM     75  HE2 TYR A   4       9.551   3.522   4.240  1.00  1.19           H  
ATOM     76  HH  TYR A   4       9.208   4.373   2.245  1.00  1.19           H  
ATOM     77  N   VAL A   5       7.140   0.546   9.016  1.00  0.71           N  
ATOM     78  CA  VAL A   5       7.554   0.307  10.386  1.00  0.86           C  
ATOM     79  C   VAL A   5       7.922   1.673  10.938  1.00  0.97           C  
ATOM     80  O   VAL A   5       7.584   2.048  12.076  1.00  1.17           O  
ATOM     81  CB  VAL A   5       8.799  -0.607  10.434  1.00  1.15           C  
ATOM     82  CG1 VAL A   5       9.257  -0.760  11.835  1.00  1.15           C  
ATOM     83  CG2 VAL A   5       8.476  -1.936   9.819  1.00  1.15           C  
ATOM     84  H   VAL A   5       7.859   0.500   8.302  1.00  0.85           H  
ATOM     85  HA  VAL A   5       6.730  -0.123  10.953  1.00  1.03           H  
ATOM     86  HB  VAL A   5       9.611  -0.135   9.880  1.00  1.38           H  
ATOM     87 1HG1 VAL A   5      10.131  -1.369  11.864  1.00  1.38           H  
ATOM     88 2HG1 VAL A   5       9.476   0.204  12.252  1.00  1.38           H  
ATOM     89 3HG1 VAL A   5       8.488  -1.210  12.394  1.00  1.38           H  
ATOM     90 1HG2 VAL A   5       9.345  -2.579   9.842  1.00  1.38           H  
ATOM     91 2HG2 VAL A   5       7.672  -2.383  10.381  1.00  1.38           H  
ATOM     92 3HG2 VAL A   5       8.159  -1.795   8.796  1.00  1.38           H  
ATOM     93  N   CYS A   6       8.675   2.384  10.094  1.00  0.93           N  
ATOM     94  CA  CYS A   6       9.146   3.712  10.387  1.00  1.16           C  
ATOM     95  C   CYS A   6       9.611   4.537   9.168  1.00  0.97           C  
ATOM     96  O   CYS A   6      10.535   4.172   8.413  1.00  0.84           O  
ATOM     97  CB  CYS A   6      10.237   3.620  11.417  1.00  1.54           C  
ATOM     98  SG  CYS A   6      10.913   5.153  11.832  1.00  1.54           S  
ATOM     99  H   CYS A   6       8.910   1.937   9.205  1.00  1.12           H  
ATOM    100  HA  CYS A   6       8.317   4.249  10.850  1.00  1.39           H  
ATOM    101 1HB  CYS A   6       9.825   3.195  12.324  1.00  1.85           H  
ATOM    102 2HB  CYS A   6      10.993   2.947  11.103  1.00  1.85           H  
ATOM    103  HG  CYS A   6      11.346   4.730  13.018  1.00  1.85           H  
ATOM    104  N   LEU A   7       9.013   5.721   9.043  1.00  1.10           N  
ATOM    105  CA  LEU A   7       9.282   6.645   7.944  1.00  1.14           C  
ATOM    106  C   LEU A   7      10.641   7.311   8.057  1.00  1.17           C  
ATOM    107  O   LEU A   7      11.181   7.815   7.076  1.00  1.30           O  
ATOM    108  CB  LEU A   7       8.205   7.737   7.916  1.00  1.58           C  
ATOM    109  CG  LEU A   7       6.754   7.290   7.579  1.00  1.58           C  
ATOM    110  CD1 LEU A   7       5.815   8.468   7.782  1.00  1.58           C  
ATOM    111  CD2 LEU A   7       6.673   6.814   6.133  1.00  1.58           C  
ATOM    112  H   LEU A   7       8.299   5.967   9.717  1.00  1.32           H  
ATOM    113  HA  LEU A   7       9.267   6.083   7.014  1.00  1.37           H  
ATOM    114 1HB  LEU A   7       8.187   8.222   8.891  1.00  1.90           H  
ATOM    115 2HB  LEU A   7       8.498   8.483   7.177  1.00  1.90           H  
ATOM    116  HG  LEU A   7       6.453   6.482   8.244  1.00  1.90           H  
ATOM    117 1HD1 LEU A   7       4.794   8.163   7.554  1.00  1.90           H  
ATOM    118 2HD1 LEU A   7       5.867   8.804   8.818  1.00  1.90           H  
ATOM    119 3HD1 LEU A   7       6.104   9.285   7.122  1.00  1.90           H  
ATOM    120 1HD2 LEU A   7       5.652   6.510   5.908  1.00  1.90           H  
ATOM    121 2HD2 LEU A   7       6.965   7.621   5.463  1.00  1.90           H  
ATOM    122 3HD2 LEU A   7       7.325   5.976   5.978  1.00  1.90           H  
ATOM    123  N   CYS A   8      11.209   7.296   9.253  1.00  1.18           N  
ATOM    124  CA  CYS A   8      12.495   7.925   9.497  1.00  1.28           C  
ATOM    125  C   CYS A   8      13.648   7.011   9.112  1.00  1.15           C  
ATOM    126  O   CYS A   8      14.808   7.410   9.205  1.00  1.27           O  
ATOM    127  CB  CYS A   8      12.651   8.301  10.967  1.00  1.75           C  
ATOM    128  SG  CYS A   8      11.451   9.509  11.536  1.00  1.75           S  
ATOM    129  H   CYS A   8      10.723   6.844  10.016  1.00  1.42           H  
ATOM    130  HA  CYS A   8      12.555   8.832   8.896  1.00  1.54           H  
ATOM    131 1HB  CYS A   8      12.587   7.428  11.589  1.00  2.10           H  
ATOM    132 2HB  CYS A   8      13.643   8.724  11.119  1.00  2.10           H  
ATOM    133  HG  CYS A   8      11.748  10.426  10.620  1.00  2.10           H  
ATOM    134  N   VAL A   9      13.341   5.763   8.739  1.00  1.00           N  
ATOM    135  CA  VAL A   9      14.378   4.828   8.354  1.00  1.01           C  
ATOM    136  C   VAL A   9      14.072   4.293   6.958  1.00  0.95           C  
ATOM    137  O   VAL A   9      14.955   3.764   6.287  1.00  1.06           O  
ATOM    138  CB  VAL A   9      14.504   3.699   9.396  1.00  1.41           C  
ATOM    139  CG1 VAL A   9      14.924   4.276  10.748  1.00  1.41           C  
ATOM    140  CG2 VAL A   9      13.215   3.047   9.553  1.00  1.41           C  
ATOM    141  H   VAL A   9      12.372   5.462   8.655  1.00  1.20           H  
ATOM    142  HA  VAL A   9      15.331   5.353   8.314  1.00  1.21           H  
ATOM    143  HB  VAL A   9      15.262   2.982   9.072  1.00  1.69           H  
ATOM    144 1HG1 VAL A   9      15.009   3.480  11.480  1.00  1.69           H  
ATOM    145 2HG1 VAL A   9      15.888   4.773  10.639  1.00  1.69           H  
ATOM    146 3HG1 VAL A   9      14.185   4.992  11.084  1.00  1.69           H  
ATOM    147 1HG2 VAL A   9      13.249   2.264  10.282  1.00  1.69           H  
ATOM    148 2HG2 VAL A   9      12.542   3.787   9.863  1.00  1.69           H  
ATOM    149 3HG2 VAL A   9      12.898   2.647   8.634  1.00  1.69           H  
ATOM    150  N   GLY A  10      12.818   4.466   6.508  1.00  0.86           N  
ATOM    151  CA  GLY A  10      12.413   3.992   5.191  1.00  0.82           C  
ATOM    152  C   GLY A  10      12.199   2.484   5.173  1.00  0.68           C  
ATOM    153  O   GLY A  10      12.459   1.819   4.168  1.00  0.73           O  
ATOM    154  H   GLY A  10      12.109   4.853   7.126  1.00  1.03           H  
ATOM    155 1HA  GLY A  10      11.496   4.502   4.901  1.00  0.98           H  
ATOM    156 2HA  GLY A  10      13.173   4.263   4.461  1.00  0.98           H  
ATOM    157  N   VAL A  11      11.757   1.943   6.300  1.00  0.60           N  
ATOM    158  CA  VAL A  11      11.573   0.506   6.439  1.00  0.56           C  
ATOM    159  C   VAL A  11      10.119   0.090   6.576  1.00  0.49           C  
ATOM    160  O   VAL A  11       9.375   0.635   7.404  1.00  0.52           O  
ATOM    161  CB  VAL A  11      12.406  -0.021   7.632  1.00  0.80           C  
ATOM    162  CG1 VAL A  11      12.164  -1.479   7.841  1.00  0.80           C  
ATOM    163  CG2 VAL A  11      13.917   0.217   7.338  1.00  0.80           C  
ATOM    164  H   VAL A  11      11.509   2.580   7.065  1.00  0.72           H  
ATOM    165  HA  VAL A  11      11.966   0.031   5.538  1.00  0.67           H  
ATOM    166  HB  VAL A  11      12.107   0.491   8.539  1.00  0.96           H  
ATOM    167 1HG1 VAL A  11      12.746  -1.830   8.670  1.00  0.96           H  
ATOM    168 2HG1 VAL A  11      11.114  -1.663   8.057  1.00  0.96           H  
ATOM    169 3HG1 VAL A  11      12.454  -2.023   6.951  1.00  0.96           H  
ATOM    170 1HG2 VAL A  11      14.528  -0.139   8.154  1.00  0.96           H  
ATOM    171 2HG2 VAL A  11      14.198  -0.315   6.431  1.00  0.96           H  
ATOM    172 3HG2 VAL A  11      14.114   1.272   7.194  1.00  0.96           H  
ATOM    173  N   THR A  12       9.751  -0.892   5.746  1.00  0.52           N  
ATOM    174  CA  THR A  12       8.437  -1.525   5.669  1.00  0.53           C  
ATOM    175  C   THR A  12       8.430  -2.954   6.183  1.00  0.52           C  
ATOM    176  O   THR A  12       9.485  -3.573   6.357  1.00  0.49           O  
ATOM    177  CB  THR A  12       7.918  -1.558   4.219  1.00  0.74           C  
ATOM    178  OG1 THR A  12       8.836  -2.355   3.386  1.00  0.74           O  
ATOM    179  CG2 THR A  12       7.777  -0.151   3.674  1.00  0.74           C  
ATOM    180  H   THR A  12      10.456  -1.222   5.098  1.00  0.62           H  
ATOM    181  HA  THR A  12       7.756  -0.973   6.286  1.00  0.64           H  
ATOM    182  HB  THR A  12       6.938  -2.030   4.206  1.00  0.89           H  
ATOM    183  HG1 THR A  12       8.430  -2.470   2.509  1.00  0.89           H  
ATOM    184 1HG2 THR A  12       7.396  -0.203   2.660  1.00  0.89           H  
ATOM    185 2HG2 THR A  12       7.081   0.409   4.292  1.00  0.89           H  
ATOM    186 3HG2 THR A  12       8.742   0.350   3.674  1.00  0.89           H  
ATOM    187  N   ASN A  13       7.224  -3.501   6.369  1.00  0.58           N  
ATOM    188  CA  ASN A  13       7.076  -4.863   6.849  1.00  0.62           C  
ATOM    189  C   ASN A  13       7.684  -5.894   5.900  1.00  0.59           C  
ATOM    190  O   ASN A  13       8.207  -6.924   6.334  1.00  0.63           O  
ATOM    191  CB  ASN A  13       5.621  -5.192   7.118  1.00  0.85           C  
ATOM    192  CG  ASN A  13       5.068  -4.428   8.297  1.00  0.85           C  
ATOM    193  OD1 ASN A  13       5.737  -3.546   8.836  1.00  0.85           O  
ATOM    194  ND2 ASN A  13       3.896  -4.771   8.762  1.00  0.85           N  
ATOM    195  H   ASN A  13       6.404  -2.903   6.250  1.00  0.70           H  
ATOM    196  HA  ASN A  13       7.615  -4.939   7.771  1.00  0.74           H  
ATOM    197 1HB  ASN A  13       5.019  -4.980   6.234  1.00  1.02           H  
ATOM    198 2HB  ASN A  13       5.535  -6.238   7.320  1.00  1.02           H  
ATOM    199 1HD2 ASN A  13       3.536  -4.315   9.578  1.00  1.02           H  
ATOM    200 2HD2 ASN A  13       3.345  -5.536   8.369  1.00  1.02           H  
ATOM    201  N   GLN A  14       7.619  -5.633   4.592  1.00  0.58           N  
ATOM    202  CA  GLN A  14       8.193  -6.569   3.636  1.00  0.60           C  
ATOM    203  C   GLN A  14       9.724  -6.542   3.707  1.00  0.53           C  
ATOM    204  O   GLN A  14      10.376  -7.594   3.662  1.00  0.53           O  
ATOM    205  CB  GLN A  14       7.690  -6.300   2.222  1.00  0.83           C  
ATOM    206  CG  GLN A  14       6.209  -6.636   2.041  1.00  0.83           C  
ATOM    207  CD  GLN A  14       5.724  -6.385   0.640  1.00  0.83           C  
ATOM    208  OE1 GLN A  14       6.359  -5.646  -0.118  1.00  0.83           O  
ATOM    209  NE2 GLN A  14       4.604  -6.992   0.279  1.00  0.83           N  
ATOM    210  H   GLN A  14       7.152  -4.795   4.279  1.00  0.70           H  
ATOM    211  HA  GLN A  14       7.856  -7.564   3.904  1.00  0.72           H  
ATOM    212 1HB  GLN A  14       7.838  -5.251   1.972  1.00  1.00           H  
ATOM    213 2HB  GLN A  14       8.264  -6.894   1.510  1.00  1.00           H  
ATOM    214 1HG  GLN A  14       6.051  -7.691   2.275  1.00  1.00           H  
ATOM    215 2HG  GLN A  14       5.617  -6.022   2.721  1.00  1.00           H  
ATOM    216 1HE2 GLN A  14       4.235  -6.860  -0.640  1.00  1.00           H  
ATOM    217 2HE2 GLN A  14       4.121  -7.589   0.931  1.00  1.00           H  
ATOM    218  N   THR A  15      10.289  -5.337   3.878  1.00  0.48           N  
ATOM    219  CA  THR A  15      11.739  -5.152   3.972  1.00  0.44           C  
ATOM    220  C   THR A  15      12.274  -5.974   5.129  1.00  0.41           C  
ATOM    221  O   THR A  15      13.321  -6.638   5.032  1.00  0.42           O  
ATOM    222  CB  THR A  15      12.096  -3.662   4.235  1.00  0.64           C  
ATOM    223  OG1 THR A  15      11.644  -2.843   3.141  1.00  0.64           O  
ATOM    224  CG2 THR A  15      13.610  -3.476   4.434  1.00  0.64           C  
ATOM    225  H   THR A  15       9.693  -4.513   3.879  1.00  0.58           H  
ATOM    226  HA  THR A  15      12.208  -5.491   3.048  1.00  0.53           H  
ATOM    227  HB  THR A  15      11.597  -3.334   5.133  1.00  0.77           H  
ATOM    228  HG1 THR A  15      10.675  -2.759   3.162  1.00  0.77           H  
ATOM    229 1HG2 THR A  15      13.818  -2.423   4.626  1.00  0.77           H  
ATOM    230 2HG2 THR A  15      13.956  -4.065   5.282  1.00  0.77           H  
ATOM    231 3HG2 THR A  15      14.137  -3.793   3.536  1.00  0.77           H  
ATOM    232  N   VAL A  16      11.569  -5.868   6.242  1.00  0.42           N  
ATOM    233  CA  VAL A  16      11.938  -6.541   7.452  1.00  0.43           C  
ATOM    234  C   VAL A  16      11.721  -8.028   7.393  1.00  0.44           C  
ATOM    235  O   VAL A  16      12.610  -8.770   7.782  1.00  0.47           O  
ATOM    236  CB  VAL A  16      11.197  -5.961   8.623  1.00  0.60           C  
ATOM    237  CG1 VAL A  16      11.481  -6.798   9.899  1.00  0.60           C  
ATOM    238  CG2 VAL A  16      11.614  -4.580   8.769  1.00  0.60           C  
ATOM    239  H   VAL A  16      10.740  -5.263   6.229  1.00  0.50           H  
ATOM    240  HA  VAL A  16      12.999  -6.358   7.618  1.00  0.52           H  
ATOM    241  HB  VAL A  16      10.155  -5.964   8.407  1.00  0.72           H  
ATOM    242 1HG1 VAL A  16      10.962  -6.372  10.752  1.00  0.72           H  
ATOM    243 2HG1 VAL A  16      11.171  -7.823   9.784  1.00  0.72           H  
ATOM    244 3HG1 VAL A  16      12.514  -6.800  10.063  1.00  0.72           H  
ATOM    245 1HG2 VAL A  16      11.067  -4.132   9.551  1.00  0.72           H  
ATOM    246 2HG2 VAL A  16      12.679  -4.530   8.972  1.00  0.72           H  
ATOM    247 3HG2 VAL A  16      11.396  -4.068   7.856  1.00  0.72           H  
ATOM    248  N   CYS A  17      10.575  -8.511   6.899  1.00  0.46           N  
ATOM    249  CA  CYS A  17      10.405  -9.956   6.948  1.00  0.50           C  
ATOM    250  C   CYS A  17      11.493 -10.640   6.126  1.00  0.48           C  
ATOM    251  O   CYS A  17      11.908 -11.750   6.467  1.00  0.51           O  
ATOM    252  CB  CYS A  17       9.032 -10.381   6.426  1.00  0.69           C  
ATOM    253  SG  CYS A  17       8.805 -10.164   4.662  1.00  0.69           S  
ATOM    254  H   CYS A  17       9.823  -7.896   6.576  1.00  0.55           H  
ATOM    255  HA  CYS A  17      10.493 -10.278   7.983  1.00  0.60           H  
ATOM    256 1HB  CYS A  17       8.848 -11.421   6.665  1.00  0.83           H  
ATOM    257 2HB  CYS A  17       8.266  -9.789   6.928  1.00  0.83           H  
ATOM    258  HG  CYS A  17       9.313  -8.914   4.583  1.00  0.83           H  
ATOM    259  N   ASP A  18      12.014  -9.953   5.097  1.00  0.48           N  
ATOM    260  CA  ASP A  18      13.110 -10.483   4.310  1.00  0.51           C  
ATOM    261  C   ASP A  18      14.384 -10.468   5.179  1.00  0.50           C  
ATOM    262  O   ASP A  18      15.067 -11.485   5.314  1.00  0.55           O  
ATOM    263  CB  ASP A  18      13.283  -9.654   3.037  1.00  0.70           C  
ATOM    264  CG  ASP A  18      14.245 -10.253   2.028  1.00  0.70           C  
ATOM    265  OD1 ASP A  18      13.963 -11.311   1.522  1.00  0.70           O  
ATOM    266  OD2 ASP A  18      15.255  -9.641   1.762  1.00  0.70           O  
ATOM    267  H   ASP A  18      11.582  -9.067   4.809  1.00  0.58           H  
ATOM    268  HA  ASP A  18      12.882 -11.511   4.032  1.00  0.61           H  
ATOM    269 1HB  ASP A  18      12.307  -9.521   2.565  1.00  0.84           H  
ATOM    270 2HB  ASP A  18      13.639  -8.657   3.308  1.00  0.84           H  
ATOM    271  N   ALA A  19      14.643  -9.354   5.891  1.00  0.47           N  
ATOM    272  CA  ALA A  19      15.829  -9.275   6.751  1.00  0.51           C  
ATOM    273  C   ALA A  19      15.841 -10.409   7.769  1.00  0.48           C  
ATOM    274  O   ALA A  19      16.912 -10.961   8.077  1.00  0.52           O  
ATOM    275  CB  ALA A  19      15.855  -7.947   7.512  1.00  0.70           C  
ATOM    276  H   ALA A  19      14.059  -8.521   5.757  1.00  0.56           H  
ATOM    277  HA  ALA A  19      16.713  -9.357   6.121  1.00  0.61           H  
ATOM    278 1HB  ALA A  19      16.743  -7.902   8.137  1.00  0.84           H  
ATOM    279 2HB  ALA A  19      15.860  -7.121   6.803  1.00  0.84           H  
ATOM    280 3HB  ALA A  19      14.973  -7.876   8.143  1.00  0.84           H  
ATOM    281  N   VAL A  20      14.655 -10.757   8.269  1.00  0.44           N  
ATOM    282  CA  VAL A  20      14.485 -11.813   9.252  1.00  0.46           C  
ATOM    283  C   VAL A  20      14.698 -13.175   8.608  1.00  0.46           C  
ATOM    284  O   VAL A  20      15.426 -14.018   9.130  1.00  0.53           O  
ATOM    285  CB  VAL A  20      13.099 -11.777   9.868  1.00  0.64           C  
ATOM    286  CG1 VAL A  20      12.953 -12.976  10.850  1.00  0.64           C  
ATOM    287  CG2 VAL A  20      12.892 -10.457  10.512  1.00  0.64           C  
ATOM    288  H   VAL A  20      13.848 -10.198   7.972  1.00  0.53           H  
ATOM    289  HA  VAL A  20      15.215 -11.679  10.036  1.00  0.55           H  
ATOM    290  HB  VAL A  20      12.361 -11.893   9.086  1.00  0.77           H  
ATOM    291 1HG1 VAL A  20      11.994 -12.977  11.296  1.00  0.77           H  
ATOM    292 2HG1 VAL A  20      13.096 -13.923  10.336  1.00  0.77           H  
ATOM    293 3HG1 VAL A  20      13.702 -12.877  11.635  1.00  0.77           H  
ATOM    294 1HG2 VAL A  20      11.900 -10.405  10.917  1.00  0.77           H  
ATOM    295 2HG2 VAL A  20      13.622 -10.329  11.280  1.00  0.77           H  
ATOM    296 3HG2 VAL A  20      13.008  -9.678   9.821  1.00  0.77           H  
ATOM    297  N   ALA A  21      14.079 -13.403   7.448  1.00  0.44           N  
ATOM    298  CA  ALA A  21      14.215 -14.670   6.740  1.00  0.49           C  
ATOM    299  C   ALA A  21      15.686 -14.959   6.435  1.00  0.52           C  
ATOM    300  O   ALA A  21      16.129 -16.108   6.479  1.00  0.57           O  
ATOM    301  CB  ALA A  21      13.412 -14.635   5.456  1.00  0.66           C  
ATOM    302  H   ALA A  21      13.458 -12.688   7.059  1.00  0.53           H  
ATOM    303  HA  ALA A  21      13.834 -15.462   7.383  1.00  0.59           H  
ATOM    304 1HB  ALA A  21      13.500 -15.590   4.942  1.00  0.79           H  
ATOM    305 2HB  ALA A  21      12.365 -14.439   5.693  1.00  0.79           H  
ATOM    306 3HB  ALA A  21      13.793 -13.838   4.816  1.00  0.79           H  
ATOM    307  N   ARG A  22      16.455 -13.899   6.190  1.00  0.54           N  
ATOM    308  CA  ARG A  22      17.876 -13.982   5.890  1.00  0.61           C  
ATOM    309  C   ARG A  22      18.779 -14.115   7.135  1.00  0.65           C  
ATOM    310  O   ARG A  22      20.004 -14.173   6.993  1.00  0.77           O  
ATOM    311  CB  ARG A  22      18.305 -12.751   5.106  1.00  0.82           C  
ATOM    312  CG  ARG A  22      17.758 -12.640   3.681  1.00  0.82           C  
ATOM    313  CD  ARG A  22      18.189 -11.365   3.048  1.00  0.82           C  
ATOM    314  NE  ARG A  22      17.658 -11.199   1.695  1.00  0.82           N  
ATOM    315  CZ  ARG A  22      18.216 -11.685   0.559  1.00  0.82           C  
ATOM    316  NH1 ARG A  22      19.341 -12.386   0.597  1.00  0.82           N  
ATOM    317  NH2 ARG A  22      17.629 -11.454  -0.604  1.00  0.82           N  
ATOM    318  H   ARG A  22      15.996 -12.985   6.117  1.00  0.65           H  
ATOM    319  HA  ARG A  22      18.031 -14.858   5.262  1.00  0.73           H  
ATOM    320 1HB  ARG A  22      17.977 -11.862   5.646  1.00  0.98           H  
ATOM    321 2HB  ARG A  22      19.391 -12.716   5.048  1.00  0.98           H  
ATOM    322 1HG  ARG A  22      18.120 -13.473   3.084  1.00  0.98           H  
ATOM    323 2HG  ARG A  22      16.668 -12.657   3.699  1.00  0.98           H  
ATOM    324 1HD  ARG A  22      17.803 -10.539   3.654  1.00  0.98           H  
ATOM    325 2HD  ARG A  22      19.273 -11.304   3.014  1.00  0.98           H  
ATOM    326  HE  ARG A  22      16.775 -10.654   1.600  1.00  0.98           H  
ATOM    327 1HH1 ARG A  22      19.798 -12.568   1.476  1.00  0.98           H  
ATOM    328 2HH1 ARG A  22      19.746 -12.741  -0.259  1.00  0.98           H  
ATOM    329 1HH2 ARG A  22      16.763 -10.916  -0.638  1.00  0.98           H  
ATOM    330 2HH2 ARG A  22      18.030 -11.807  -1.454  1.00  0.98           H  
ATOM    331  N   GLY A  23      18.199 -14.163   8.348  1.00  0.61           N  
ATOM    332  CA  GLY A  23      18.980 -14.322   9.576  1.00  0.73           C  
ATOM    333  C   GLY A  23      18.727 -13.320  10.717  1.00  0.72           C  
ATOM    334  O   GLY A  23      19.109 -13.591  11.864  1.00  0.80           O  
ATOM    335  H   GLY A  23      17.181 -14.117   8.428  1.00  0.73           H  
ATOM    336 1HA  GLY A  23      18.801 -15.327   9.956  1.00  0.88           H  
ATOM    337 2HA  GLY A  23      20.035 -14.288   9.317  1.00  0.88           H  
ATOM    338  N   ALA A  24      18.050 -12.193  10.473  1.00  0.66           N  
ATOM    339  CA  ALA A  24      17.816 -11.232  11.553  1.00  0.70           C  
ATOM    340  C   ALA A  24      16.654 -11.656  12.462  1.00  0.77           C  
ATOM    341  O   ALA A  24      15.579 -11.076  12.438  1.00  1.02           O  
ATOM    342  CB  ALA A  24      17.547  -9.865  10.977  1.00  0.96           C  
ATOM    343  H   ALA A  24      17.730 -11.941   9.534  1.00  0.79           H  
ATOM    344  HA  ALA A  24      18.716 -11.187  12.160  1.00  0.84           H  
ATOM    345 1HB  ALA A  24      17.424  -9.215  11.788  1.00  1.15           H  
ATOM    346 2HB  ALA A  24      18.384  -9.548  10.369  1.00  1.15           H  
ATOM    347 3HB  ALA A  24      16.659  -9.876  10.383  1.00  1.15           H  
ATOM    348  N   SER A  25      16.913 -12.669  13.277  1.00  0.80           N  
ATOM    349  CA  SER A  25      15.947 -13.340  14.158  1.00  0.89           C  
ATOM    350  C   SER A  25      15.400 -12.517  15.340  1.00  0.86           C  
ATOM    351  O   SER A  25      14.438 -12.947  15.999  1.00  0.95           O  
ATOM    352  CB  SER A  25      16.587 -14.612  14.677  1.00  1.22           C  
ATOM    353  OG  SER A  25      17.626 -14.331  15.574  1.00  1.22           O  
ATOM    354  H   SER A  25      17.857 -13.054  13.200  1.00  0.96           H  
ATOM    355  HA  SER A  25      15.096 -13.623  13.540  1.00  1.07           H  
ATOM    356 1HB  SER A  25      15.847 -15.231  15.156  1.00  1.46           H  
ATOM    357 2HB  SER A  25      16.983 -15.174  13.830  1.00  1.46           H  
ATOM    358  HG  SER A  25      18.107 -15.157  15.690  1.00  1.46           H  
ATOM    359  N   THR A  26      16.049 -11.383  15.656  1.00  0.78           N  
ATOM    360  CA  THR A  26      15.650 -10.489  16.758  1.00  0.82           C  
ATOM    361  C   THR A  26      15.499  -9.057  16.235  1.00  0.75           C  
ATOM    362  O   THR A  26      16.114  -8.703  15.225  1.00  0.68           O  
ATOM    363  CB  THR A  26      16.707 -10.465  17.878  1.00  1.13           C  
ATOM    364  OG1 THR A  26      17.923  -9.855  17.377  1.00  1.13           O  
ATOM    365  CG2 THR A  26      17.014 -11.889  18.316  1.00  1.13           C  
ATOM    366  H   THR A  26      16.844 -11.132  15.087  1.00  0.94           H  
ATOM    367  HA  THR A  26      14.695 -10.821  17.164  1.00  0.98           H  
ATOM    368  HB  THR A  26      16.334  -9.888  18.723  1.00  1.36           H  
ATOM    369  HG1 THR A  26      18.547  -9.759  18.113  1.00  1.36           H  
ATOM    370 1HG2 THR A  26      17.761 -11.875  19.106  1.00  1.36           H  
ATOM    371 2HG2 THR A  26      16.102 -12.357  18.686  1.00  1.36           H  
ATOM    372 3HG2 THR A  26      17.396 -12.461  17.477  1.00  1.36           H  
ATOM    373  N   SER A  27      14.739  -8.186  16.942  1.00  0.81           N  
ATOM    374  CA  SER A  27      14.587  -6.811  16.438  1.00  0.81           C  
ATOM    375  C   SER A  27      15.903  -6.022  16.422  1.00  0.77           C  
ATOM    376  O   SER A  27      16.084  -5.123  15.593  1.00  0.77           O  
ATOM    377  CB  SER A  27      13.459  -6.056  17.167  1.00  1.13           C  
ATOM    378  OG  SER A  27      13.682  -5.820  18.537  1.00  1.13           O  
ATOM    379  H   SER A  27      14.252  -8.473  17.781  1.00  0.97           H  
ATOM    380  HA  SER A  27      14.253  -6.888  15.403  1.00  0.97           H  
ATOM    381 1HB  SER A  27      13.324  -5.099  16.687  1.00  1.36           H  
ATOM    382 2HB  SER A  27      12.526  -6.603  17.044  1.00  1.36           H  
ATOM    383  HG  SER A  27      12.869  -5.277  18.839  1.00  1.36           H  
ATOM    384  N   LYS A  28      16.864  -6.401  17.272  1.00  0.81           N  
ATOM    385  CA  LYS A  28      18.159  -5.727  17.260  1.00  0.83           C  
ATOM    386  C   LYS A  28      18.915  -6.056  15.974  1.00  0.72           C  
ATOM    387  O   LYS A  28      19.473  -5.161  15.323  1.00  0.72           O  
ATOM    388  CB  LYS A  28      19.003  -6.134  18.468  1.00  1.16           C  
ATOM    389  CG  LYS A  28      18.509  -5.598  19.807  1.00  1.16           C  
ATOM    390  CD  LYS A  28      19.403  -6.076  20.952  1.00  1.16           C  
ATOM    391  CE  LYS A  28      18.921  -5.557  22.304  1.00  1.16           C  
ATOM    392  NZ  LYS A  28      19.772  -6.055  23.425  1.00  1.16           N  
ATOM    393  H   LYS A  28      16.667  -7.113  17.961  1.00  0.97           H  
ATOM    394  HA  LYS A  28      17.993  -4.650  17.288  1.00  1.00           H  
ATOM    395 1HB  LYS A  28      19.037  -7.222  18.531  1.00  1.39           H  
ATOM    396 2HB  LYS A  28      20.026  -5.788  18.324  1.00  1.39           H  
ATOM    397 1HG  LYS A  28      18.513  -4.507  19.777  1.00  1.39           H  
ATOM    398 2HG  LYS A  28      17.487  -5.932  19.979  1.00  1.39           H  
ATOM    399 1HD  LYS A  28      19.409  -7.166  20.976  1.00  1.39           H  
ATOM    400 2HD  LYS A  28      20.423  -5.728  20.786  1.00  1.39           H  
ATOM    401 1HE  LYS A  28      18.946  -4.469  22.298  1.00  1.39           H  
ATOM    402 2HE  LYS A  28      17.895  -5.887  22.467  1.00  1.39           H  
ATOM    403 1HZ  LYS A  28      19.422  -5.693  24.301  1.00  1.39           H  
ATOM    404 2HZ  LYS A  28      19.747  -7.065  23.446  1.00  1.39           H  
ATOM    405 3HZ  LYS A  28      20.724  -5.746  23.291  1.00  1.39           H  
ATOM    406  N   GLU A  29      18.904  -7.339  15.586  1.00  0.66           N  
ATOM    407  CA  GLU A  29      19.583  -7.747  14.364  1.00  0.60           C  
ATOM    408  C   GLU A  29      18.890  -7.157  13.154  1.00  0.54           C  
ATOM    409  O   GLU A  29      19.540  -6.818  12.167  1.00  0.55           O  
ATOM    410  CB  GLU A  29      19.665  -9.262  14.253  1.00  0.86           C  
ATOM    411  CG  GLU A  29      20.616  -9.907  15.252  1.00  0.86           C  
ATOM    412  CD  GLU A  29      22.043  -9.489  15.042  1.00  0.86           C  
ATOM    413  OE1 GLU A  29      22.492  -9.529  13.923  1.00  0.86           O  
ATOM    414  OE2 GLU A  29      22.680  -9.118  15.997  1.00  0.86           O  
ATOM    415  H   GLU A  29      18.450  -8.044  16.171  1.00  0.79           H  
ATOM    416  HA  GLU A  29      20.601  -7.360  14.391  1.00  0.72           H  
ATOM    417 1HB  GLU A  29      18.670  -9.692  14.403  1.00  1.03           H  
ATOM    418 2HB  GLU A  29      19.996  -9.530  13.255  1.00  1.03           H  
ATOM    419 1HG  GLU A  29      20.315  -9.622  16.256  1.00  1.03           H  
ATOM    420 2HG  GLU A  29      20.534 -10.991  15.170  1.00  1.03           H  
ATOM    421  N   VAL A  30      17.570  -7.037  13.213  1.00  0.54           N  
ATOM    422  CA  VAL A  30      16.857  -6.464  12.095  1.00  0.56           C  
ATOM    423  C   VAL A  30      17.289  -5.046  11.877  1.00  0.62           C  
ATOM    424  O   VAL A  30      17.556  -4.665  10.738  1.00  0.68           O  
ATOM    425  CB  VAL A  30      15.356  -6.525  12.296  1.00  0.78           C  
ATOM    426  CG1 VAL A  30      14.691  -5.743  11.290  1.00  0.78           C  
ATOM    427  CG2 VAL A  30      14.871  -7.918  12.160  1.00  0.78           C  
ATOM    428  H   VAL A  30      17.078  -7.383  14.045  1.00  0.65           H  
ATOM    429  HA  VAL A  30      17.102  -7.026  11.197  1.00  0.67           H  
ATOM    430  HB  VAL A  30      15.113  -6.146  13.274  1.00  0.94           H  
ATOM    431 1HG1 VAL A  30      13.684  -5.846  11.500  1.00  0.94           H  
ATOM    432 2HG1 VAL A  30      14.964  -4.700  11.352  1.00  0.94           H  
ATOM    433 3HG1 VAL A  30      14.918  -6.125  10.294  1.00  0.94           H  
ATOM    434 1HG2 VAL A  30      13.794  -7.945  12.304  1.00  0.94           H  
ATOM    435 2HG2 VAL A  30      15.106  -8.290  11.169  1.00  0.94           H  
ATOM    436 3HG2 VAL A  30      15.348  -8.547  12.898  1.00  0.94           H  
ATOM    437  N   ALA A  31      17.373  -4.260  12.947  1.00  0.66           N  
ATOM    438  CA  ALA A  31      17.817  -2.893  12.790  1.00  0.78           C  
ATOM    439  C   ALA A  31      19.220  -2.852  12.184  1.00  0.80           C  
ATOM    440  O   ALA A  31      19.497  -2.095  11.248  1.00  0.93           O  
ATOM    441  CB  ALA A  31      17.826  -2.209  14.133  1.00  1.04           C  
ATOM    442  H   ALA A  31      17.094  -4.611  13.871  1.00  0.79           H  
ATOM    443  HA  ALA A  31      17.128  -2.385  12.124  1.00  0.94           H  
ATOM    444 1HB  ALA A  31      18.140  -1.185  14.005  1.00  1.25           H  
ATOM    445 2HB  ALA A  31      16.828  -2.244  14.564  1.00  1.25           H  
ATOM    446 3HB  ALA A  31      18.517  -2.727  14.795  1.00  1.25           H  
ATOM    447  N   ALA A  32      20.097  -3.757  12.630  1.00  0.73           N  
ATOM    448  CA  ALA A  32      21.457  -3.812  12.103  1.00  0.83           C  
ATOM    449  C   ALA A  32      21.482  -4.061  10.588  1.00  0.87           C  
ATOM    450  O   ALA A  32      22.349  -3.535   9.884  1.00  1.05           O  
ATOM    451  CB  ALA A  32      22.245  -4.901  12.812  1.00  1.12           C  
ATOM    452  H   ALA A  32      19.837  -4.372  13.410  1.00  0.88           H  
ATOM    453  HA  ALA A  32      21.927  -2.848  12.296  1.00  1.00           H  
ATOM    454 1HB  ALA A  32      23.266  -4.910  12.440  1.00  1.34           H  
ATOM    455 2HB  ALA A  32      22.247  -4.708  13.885  1.00  1.34           H  
ATOM    456 3HB  ALA A  32      21.787  -5.866  12.623  1.00  1.34           H  
ATOM    457  N   VAL A  33      20.537  -4.871  10.100  1.00  0.77           N  
ATOM    458  CA  VAL A  33      20.426  -5.218   8.688  1.00  0.84           C  
ATOM    459  C   VAL A  33      19.718  -4.164   7.825  1.00  0.88           C  
ATOM    460  O   VAL A  33      20.176  -3.863   6.721  1.00  1.04           O  
ATOM    461  CB  VAL A  33      19.706  -6.582   8.538  1.00  1.15           C  
ATOM    462  CG1 VAL A  33      19.427  -6.914   7.053  1.00  1.15           C  
ATOM    463  CG2 VAL A  33      20.589  -7.666   9.139  1.00  1.15           C  
ATOM    464  H   VAL A  33      19.886  -5.299  10.768  1.00  0.92           H  
ATOM    465  HA  VAL A  33      21.437  -5.337   8.304  1.00  1.01           H  
ATOM    466  HB  VAL A  33      18.752  -6.545   9.070  1.00  1.38           H  
ATOM    467 1HG1 VAL A  33      18.932  -7.881   6.988  1.00  1.38           H  
ATOM    468 2HG1 VAL A  33      18.784  -6.158   6.604  1.00  1.38           H  
ATOM    469 3HG1 VAL A  33      20.370  -6.954   6.508  1.00  1.38           H  
ATOM    470 1HG2 VAL A  33      20.095  -8.628   9.054  1.00  1.38           H  
ATOM    471 2HG2 VAL A  33      21.535  -7.696   8.603  1.00  1.38           H  
ATOM    472 3HG2 VAL A  33      20.782  -7.453  10.183  1.00  1.38           H  
ATOM    473  N   CYS A  34      18.560  -3.673   8.276  1.00  0.84           N  
ATOM    474  CA  CYS A  34      17.763  -2.749   7.465  1.00  1.00           C  
ATOM    475  C   CYS A  34      17.781  -1.252   7.848  1.00  0.86           C  
ATOM    476  O   CYS A  34      17.239  -0.440   7.101  1.00  0.94           O  
ATOM    477  CB  CYS A  34      16.315  -3.248   7.373  1.00  1.33           C  
ATOM    478  SG  CYS A  34      15.418  -3.271   8.903  1.00  1.33           S  
ATOM    479  H   CYS A  34      18.244  -3.965   9.198  1.00  1.01           H  
ATOM    480  HA  CYS A  34      18.156  -2.810   6.452  1.00  1.20           H  
ATOM    481 1HB  CYS A  34      15.764  -2.620   6.676  1.00  1.60           H  
ATOM    482 2HB  CYS A  34      16.310  -4.261   6.970  1.00  1.60           H  
ATOM    483  HG  CYS A  34      16.293  -4.053   9.596  1.00  1.60           H  
ATOM    484  N   GLY A  35      18.404  -0.855   8.970  1.00  0.73           N  
ATOM    485  CA  GLY A  35      18.441   0.558   9.380  1.00  0.79           C  
ATOM    486  C   GLY A  35      17.290   0.951  10.298  1.00  0.97           C  
ATOM    487  O   GLY A  35      17.189   2.091  10.766  1.00  1.22           O  
ATOM    488  H   GLY A  35      18.861  -1.517   9.601  1.00  0.88           H  
ATOM    489 1HA  GLY A  35      19.388   0.748   9.887  1.00  0.95           H  
ATOM    490 2HA  GLY A  35      18.427   1.189   8.492  1.00  0.95           H  
ATOM    491  N   ALA A  36      16.463  -0.018  10.621  1.00  1.17           N  
ATOM    492  CA  ALA A  36      15.291   0.176  11.457  1.00  1.70           C  
ATOM    493  C   ALA A  36      15.644   0.285  12.923  1.00  1.75           C  
ATOM    494  O   ALA A  36      15.315  -0.591  13.715  1.00  2.12           O  
ATOM    495  CB  ALA A  36      14.333  -0.969  11.252  1.00  2.17           C  
ATOM    496  H   ALA A  36      16.664  -0.921  10.215  1.00  1.40           H  
ATOM    497  HA  ALA A  36      14.821   1.100  11.165  1.00  2.04           H  
ATOM    498 1HB  ALA A  36      13.458  -0.826  11.835  1.00  2.60           H  
ATOM    499 2HB  ALA A  36      14.066  -1.009  10.229  1.00  2.60           H  
ATOM    500 3HB  ALA A  36      14.809  -1.897  11.542  1.00  2.60           H  
ATOM    501  N   GLY A  37      16.297   1.380  13.286  1.00  1.79           N  
ATOM    502  CA  GLY A  37      16.751   1.579  14.653  1.00  1.95           C  
ATOM    503  C   GLY A  37      15.588   1.367  15.600  1.00  1.46           C  
ATOM    504  O   GLY A  37      14.473   1.804  15.350  1.00  1.46           O  
ATOM    505  H   GLY A  37      16.540   2.036  12.541  1.00  2.15           H  
ATOM    506 1HA  GLY A  37      17.559   0.890  14.885  1.00  2.34           H  
ATOM    507 2HA  GLY A  37      17.142   2.590  14.762  1.00  2.34           H  
ATOM    508  N   GLY A  38      15.840   0.716  16.730  1.00  1.49           N  
ATOM    509  CA  GLY A  38      14.753   0.374  17.646  1.00  1.54           C  
ATOM    510  C   GLY A  38      13.916   1.550  18.143  1.00  1.38           C  
ATOM    511  O   GLY A  38      12.698   1.424  18.321  1.00  1.79           O  
ATOM    512  H   GLY A  38      16.780   0.400  16.922  1.00  1.79           H  
ATOM    513 1HA  GLY A  38      14.104  -0.345  17.148  1.00  1.85           H  
ATOM    514 2HA  GLY A  38      15.175  -0.144  18.507  1.00  1.85           H  
ATOM    515  N   ASP A  39      14.540   2.709  18.327  1.00  1.34           N  
ATOM    516  CA  ASP A  39      13.819   3.854  18.859  1.00  1.54           C  
ATOM    517  C   ASP A  39      13.266   4.773  17.778  1.00  1.38           C  
ATOM    518  O   ASP A  39      12.781   5.871  18.069  1.00  1.69           O  
ATOM    519  CB  ASP A  39      14.735   4.619  19.799  1.00  2.08           C  
ATOM    520  CG  ASP A  39      15.133   3.770  21.025  1.00  2.08           C  
ATOM    521  OD1 ASP A  39      14.360   2.942  21.497  1.00  2.08           O  
ATOM    522  OD2 ASP A  39      16.241   3.930  21.462  1.00  2.08           O  
ATOM    523  H   ASP A  39      15.533   2.781  18.152  1.00  1.61           H  
ATOM    524  HA  ASP A  39      12.973   3.483  19.439  1.00  1.85           H  
ATOM    525 1HB  ASP A  39      15.635   4.920  19.264  1.00  2.50           H  
ATOM    526 2HB  ASP A  39      14.235   5.526  20.141  1.00  2.50           H  
ATOM    527  N   CYS A  40      13.363   4.344  16.527  1.00  1.25           N  
ATOM    528  CA  CYS A  40      12.832   5.111  15.421  1.00  1.41           C  
ATOM    529  C   CYS A  40      11.412   4.612  15.160  1.00  1.37           C  
ATOM    530  O   CYS A  40      11.204   3.416  14.940  1.00  1.38           O  
ATOM    531  CB  CYS A  40      13.697   4.916  14.174  1.00  1.91           C  
ATOM    532  SG  CYS A  40      15.401   5.470  14.347  1.00  1.91           S  
ATOM    533  H   CYS A  40      13.780   3.430  16.330  1.00  1.50           H  
ATOM    534  HA  CYS A  40      12.807   6.167  15.687  1.00  1.69           H  
ATOM    535 1HB  CYS A  40      13.708   3.858  13.891  1.00  2.29           H  
ATOM    536 2HB  CYS A  40      13.274   5.473  13.359  1.00  2.29           H  
ATOM    537  HG  CYS A  40      15.720   5.337  13.057  1.00  2.29           H  
ATOM    538  N   GLY A  41      10.427   5.505  15.140  1.00  1.60           N  
ATOM    539  CA  GLY A  41       9.056   5.049  14.891  1.00  1.83           C  
ATOM    540  C   GLY A  41       8.688   4.046  15.959  1.00  1.48           C  
ATOM    541  O   GLY A  41       8.766   4.355  17.150  1.00  1.48           O  
ATOM    542  H   GLY A  41      10.622   6.482  15.322  1.00  1.92           H  
ATOM    543 1HA  GLY A  41       8.372   5.898  14.923  1.00  2.20           H  
ATOM    544 2HA  GLY A  41       8.964   4.594  13.913  1.00  2.20           H  
ATOM    545  N   ARG A  42       8.249   2.851  15.553  1.00  1.44           N  
ATOM    546  CA  ARG A  42       7.889   1.843  16.551  1.00  1.40           C  
ATOM    547  C   ARG A  42       8.666   0.546  16.329  1.00  1.20           C  
ATOM    548  O   ARG A  42       8.223  -0.542  16.746  1.00  1.32           O  
ATOM    549  CB  ARG A  42       6.387   1.598  16.538  1.00  1.98           C  
ATOM    550  CG  ARG A  42       5.544   2.811  16.971  1.00  1.98           C  
ATOM    551  CD  ARG A  42       5.710   3.154  18.422  1.00  1.98           C  
ATOM    552  NE  ARG A  42       4.887   4.282  18.798  1.00  1.98           N  
ATOM    553  CZ  ARG A  42       5.262   5.585  18.723  1.00  1.98           C  
ATOM    554  NH1 ARG A  42       6.466   5.943  18.281  1.00  1.98           N  
ATOM    555  NH2 ARG A  42       4.402   6.521  19.101  1.00  1.98           N  
ATOM    556  H   ARG A  42       8.155   2.636  14.547  1.00  1.73           H  
ATOM    557  HA  ARG A  42       8.178   2.209  17.531  1.00  1.68           H  
ATOM    558 1HB  ARG A  42       6.071   1.314  15.533  1.00  2.38           H  
ATOM    559 2HB  ARG A  42       6.142   0.772  17.205  1.00  2.38           H  
ATOM    560 1HG  ARG A  42       5.822   3.678  16.379  1.00  2.38           H  
ATOM    561 2HG  ARG A  42       4.492   2.588  16.800  1.00  2.38           H  
ATOM    562 1HD  ARG A  42       5.405   2.299  19.025  1.00  2.38           H  
ATOM    563 2HD  ARG A  42       6.734   3.400  18.655  1.00  2.38           H  
ATOM    564  HE  ARG A  42       3.957   4.082  19.143  1.00  2.38           H  
ATOM    565 1HH1 ARG A  42       7.170   5.251  17.974  1.00  2.38           H  
ATOM    566 2HH1 ARG A  42       6.713   6.919  18.239  1.00  2.38           H  
ATOM    567 1HH2 ARG A  42       3.485   6.260  19.438  1.00  2.38           H  
ATOM    568 2HH2 ARG A  42       4.659   7.496  19.054  1.00  2.38           H  
ATOM    569  N   CYS A  43       9.842   0.676  15.709  1.00  1.07           N  
ATOM    570  CA  CYS A  43      10.676  -0.453  15.301  1.00  1.11           C  
ATOM    571  C   CYS A  43      11.033  -1.472  16.391  1.00  0.85           C  
ATOM    572  O   CYS A  43      10.891  -2.676  16.171  1.00  0.94           O  
ATOM    573  CB  CYS A  43      12.002   0.083  14.774  1.00  1.54           C  
ATOM    574  SG  CYS A  43      11.947   1.035  13.231  1.00  1.54           S  
ATOM    575  H   CYS A  43      10.156   1.626  15.470  1.00  1.28           H  
ATOM    576  HA  CYS A  43      10.160  -0.968  14.501  1.00  1.33           H  
ATOM    577 1HB  CYS A  43      12.399   0.736  15.530  1.00  1.85           H  
ATOM    578 2HB  CYS A  43      12.709  -0.719  14.653  1.00  1.85           H  
ATOM    579  HG  CYS A  43      11.634   2.213  13.809  1.00  1.85           H  
ATOM    580  N   ARG A  44      11.373  -1.030  17.599  1.00  0.73           N  
ATOM    581  CA  ARG A  44      11.754  -1.952  18.675  1.00  0.73           C  
ATOM    582  C   ARG A  44      10.816  -3.158  18.838  1.00  0.71           C  
ATOM    583  O   ARG A  44      11.294  -4.285  19.081  1.00  0.86           O  
ATOM    584  CB  ARG A  44      11.846  -1.188  19.991  1.00  1.02           C  
ATOM    585  CG  ARG A  44      12.286  -1.974  21.195  1.00  1.02           C  
ATOM    586  CD  ARG A  44      12.393  -1.094  22.409  1.00  1.02           C  
ATOM    587  NE  ARG A  44      13.515  -0.115  22.323  1.00  1.02           N  
ATOM    588  CZ  ARG A  44      14.798  -0.376  22.636  1.00  1.02           C  
ATOM    589  NH1 ARG A  44      15.185  -1.576  23.043  1.00  1.02           N  
ATOM    590  NH2 ARG A  44      15.663   0.605  22.532  1.00  1.02           N  
ATOM    591  H   ARG A  44      11.480  -0.025  17.749  1.00  0.88           H  
ATOM    592  HA  ARG A  44      12.750  -2.331  18.444  1.00  0.88           H  
ATOM    593 1HB  ARG A  44      12.556  -0.391  19.891  1.00  1.22           H  
ATOM    594 2HB  ARG A  44      10.882  -0.736  20.216  1.00  1.22           H  
ATOM    595 1HG  ARG A  44      11.557  -2.757  21.410  1.00  1.22           H  
ATOM    596 2HG  ARG A  44      13.255  -2.427  20.995  1.00  1.22           H  
ATOM    597 1HD  ARG A  44      11.466  -0.529  22.509  1.00  1.22           H  
ATOM    598 2HD  ARG A  44      12.530  -1.705  23.299  1.00  1.22           H  
ATOM    599  HE  ARG A  44      13.332   0.866  22.020  1.00  1.22           H  
ATOM    600 1HH1 ARG A  44      14.518  -2.327  23.126  1.00  1.22           H  
ATOM    601 2HH1 ARG A  44      16.154  -1.739  23.275  1.00  1.22           H  
ATOM    602 1HH2 ARG A  44      15.319   1.539  22.220  1.00  1.22           H  
ATOM    603 2HH2 ARG A  44      16.633   0.472  22.755  1.00  1.22           H  
ATOM    604  N   ARG A  45       9.485  -2.914  18.739  1.00  0.67           N  
ATOM    605  CA  ARG A  45       8.472  -3.963  18.878  1.00  0.74           C  
ATOM    606  C   ARG A  45       7.822  -4.350  17.551  1.00  0.69           C  
ATOM    607  O   ARG A  45       7.386  -5.496  17.379  1.00  0.86           O  
ATOM    608  CB  ARG A  45       7.381  -3.571  19.860  1.00  1.01           C  
ATOM    609  CG  ARG A  45       7.776  -3.593  21.314  1.00  1.01           C  
ATOM    610  CD  ARG A  45       6.663  -3.142  22.191  1.00  1.01           C  
ATOM    611  NE  ARG A  45       6.934  -3.423  23.596  1.00  1.01           N  
ATOM    612  CZ  ARG A  45       6.390  -2.780  24.655  1.00  1.01           C  
ATOM    613  NH1 ARG A  45       5.572  -1.752  24.484  1.00  1.01           N  
ATOM    614  NH2 ARG A  45       6.680  -3.193  25.875  1.00  1.01           N  
ATOM    615  H   ARG A  45       9.168  -1.973  18.500  1.00  0.80           H  
ATOM    616  HA  ARG A  45       8.965  -4.848  19.280  1.00  0.89           H  
ATOM    617 1HB  ARG A  45       7.036  -2.566  19.626  1.00  1.21           H  
ATOM    618 2HB  ARG A  45       6.532  -4.244  19.743  1.00  1.21           H  
ATOM    619 1HG  ARG A  45       8.056  -4.604  21.603  1.00  1.21           H  
ATOM    620 2HG  ARG A  45       8.626  -2.928  21.467  1.00  1.21           H  
ATOM    621 1HD  ARG A  45       6.530  -2.072  22.065  1.00  1.21           H  
ATOM    622 2HD  ARG A  45       5.748  -3.666  21.910  1.00  1.21           H  
ATOM    623  HE  ARG A  45       7.522  -4.256  23.792  1.00  1.21           H  
ATOM    624 1HH1 ARG A  45       5.343  -1.432  23.557  1.00  1.21           H  
ATOM    625 2HH1 ARG A  45       5.174  -1.284  25.286  1.00  1.21           H  
ATOM    626 1HH2 ARG A  45       7.303  -3.987  26.002  1.00  1.21           H  
ATOM    627 2HH2 ARG A  45       6.284  -2.733  26.676  1.00  1.21           H  
ATOM    628  N   THR A  46       7.725  -3.406  16.619  1.00  0.59           N  
ATOM    629  CA  THR A  46       7.070  -3.671  15.349  1.00  0.63           C  
ATOM    630  C   THR A  46       7.857  -4.732  14.613  1.00  0.65           C  
ATOM    631  O   THR A  46       7.282  -5.655  14.031  1.00  0.70           O  
ATOM    632  CB  THR A  46       6.945  -2.402  14.507  1.00  0.87           C  
ATOM    633  OG1 THR A  46       6.165  -1.448  15.221  1.00  0.87           O  
ATOM    634  CG2 THR A  46       6.264  -2.721  13.177  1.00  0.87           C  
ATOM    635  H   THR A  46       8.092  -2.470  16.777  1.00  0.71           H  
ATOM    636  HA  THR A  46       6.068  -4.057  15.542  1.00  0.76           H  
ATOM    637  HB  THR A  46       7.928  -1.992  14.349  1.00  1.04           H  
ATOM    638  HG1 THR A  46       6.689  -1.136  15.987  1.00  1.04           H  
ATOM    639 1HG2 THR A  46       6.165  -1.813  12.592  1.00  1.04           H  
ATOM    640 2HG2 THR A  46       6.851  -3.442  12.619  1.00  1.04           H  
ATOM    641 3HG2 THR A  46       5.274  -3.134  13.366  1.00  1.04           H  
ATOM    642  N   LEU A  47       9.185  -4.605  14.645  1.00  0.65           N  
ATOM    643  CA  LEU A  47      10.053  -5.518  13.947  1.00  0.71           C  
ATOM    644  C   LEU A  47       9.858  -6.913  14.512  1.00  0.69           C  
ATOM    645  O   LEU A  47       9.921  -7.883  13.768  1.00  0.74           O  
ATOM    646  CB  LEU A  47      11.502  -5.087  14.114  1.00  0.97           C  
ATOM    647  CG  LEU A  47      11.916  -3.713  13.496  1.00  0.97           C  
ATOM    648  CD1 LEU A  47      13.366  -3.445  13.900  1.00  0.97           C  
ATOM    649  CD2 LEU A  47      11.689  -3.658  12.049  1.00  0.97           C  
ATOM    650  H   LEU A  47       9.604  -3.834  15.171  1.00  0.78           H  
ATOM    651  HA  LEU A  47       9.794  -5.547  12.906  1.00  0.85           H  
ATOM    652 1HB  LEU A  47      11.683  -5.013  15.168  1.00  1.16           H  
ATOM    653 2HB  LEU A  47      12.153  -5.861  13.703  1.00  1.16           H  
ATOM    654  HG  LEU A  47      11.322  -2.949  13.909  1.00  1.16           H  
ATOM    655 1HD1 LEU A  47      13.676  -2.489  13.535  1.00  1.16           H  
ATOM    656 2HD1 LEU A  47      13.449  -3.445  14.985  1.00  1.16           H  
ATOM    657 3HD1 LEU A  47      14.013  -4.189  13.507  1.00  1.16           H  
ATOM    658 1HD2 LEU A  47      11.983  -2.689  11.676  1.00  1.16           H  
ATOM    659 2HD2 LEU A  47      12.245  -4.381  11.567  1.00  1.16           H  
ATOM    660 3HD2 LEU A  47      10.641  -3.812  11.836  1.00  1.16           H  
ATOM    661  N   ARG A  48       9.635  -7.019  15.827  1.00  0.65           N  
ATOM    662  CA  ARG A  48       9.450  -8.298  16.491  1.00  0.64           C  
ATOM    663  C   ARG A  48       8.165  -8.979  16.000  1.00  0.59           C  
ATOM    664  O   ARG A  48       8.137 -10.201  15.826  1.00  0.60           O  
ATOM    665  CB  ARG A  48       9.492  -8.119  17.996  1.00  0.91           C  
ATOM    666  CG  ARG A  48       9.466  -9.392  18.783  1.00  0.91           C  
ATOM    667  CD  ARG A  48       9.650  -9.157  20.216  1.00  0.91           C  
ATOM    668  NE  ARG A  48       9.285 -10.329  20.981  1.00  0.91           N  
ATOM    669  CZ  ARG A  48       9.308 -10.430  22.325  1.00  0.91           C  
ATOM    670  NH1 ARG A  48       9.700  -9.412  23.075  1.00  0.91           N  
ATOM    671  NH2 ARG A  48       8.922 -11.561  22.886  1.00  0.91           N  
ATOM    672  H   ARG A  48       9.588  -6.180  16.389  1.00  0.78           H  
ATOM    673  HA  ARG A  48      10.271  -8.941  16.241  1.00  0.77           H  
ATOM    674 1HB  ARG A  48      10.386  -7.561  18.273  1.00  1.09           H  
ATOM    675 2HB  ARG A  48       8.633  -7.530  18.311  1.00  1.09           H  
ATOM    676 1HG  ARG A  48       8.552  -9.892  18.647  1.00  1.09           H  
ATOM    677 2HG  ARG A  48      10.273 -10.042  18.443  1.00  1.09           H  
ATOM    678 1HD  ARG A  48      10.698  -8.932  20.410  1.00  1.09           H  
ATOM    679 2HD  ARG A  48       9.047  -8.336  20.524  1.00  1.09           H  
ATOM    680  HE  ARG A  48       8.945 -11.149  20.448  1.00  1.09           H  
ATOM    681 1HH1 ARG A  48       9.988  -8.542  22.651  1.00  1.09           H  
ATOM    682 2HH1 ARG A  48       9.704  -9.494  24.081  1.00  1.09           H  
ATOM    683 1HH2 ARG A  48       8.614 -12.334  22.296  1.00  1.09           H  
ATOM    684 2HH2 ARG A  48       8.928 -11.663  23.888  1.00  1.09           H  
ATOM    685  N   ALA A  49       7.085  -8.206  15.815  1.00  0.56           N  
ATOM    686  CA  ALA A  49       5.855  -8.772  15.251  1.00  0.55           C  
ATOM    687  C   ALA A  49       6.105  -9.266  13.814  1.00  0.52           C  
ATOM    688  O   ALA A  49       5.581 -10.304  13.396  1.00  0.53           O  
ATOM    689  CB  ALA A  49       4.735  -7.760  15.278  1.00  0.77           C  
ATOM    690  H   ALA A  49       7.134  -7.216  16.087  1.00  0.67           H  
ATOM    691  HA  ALA A  49       5.575  -9.624  15.847  1.00  0.66           H  
ATOM    692 1HB  ALA A  49       3.840  -8.217  14.883  1.00  0.92           H  
ATOM    693 2HB  ALA A  49       4.558  -7.442  16.304  1.00  0.92           H  
ATOM    694 3HB  ALA A  49       5.008  -6.896  14.669  1.00  0.92           H  
ATOM    695  N   ILE A  50       6.924  -8.525  13.069  1.00  0.52           N  
ATOM    696  CA  ILE A  50       7.284  -8.890  11.705  1.00  0.52           C  
ATOM    697  C   ILE A  50       8.077 -10.189  11.738  1.00  0.49           C  
ATOM    698  O   ILE A  50       7.883 -11.060  10.884  1.00  0.50           O  
ATOM    699  CB  ILE A  50       8.064  -7.795  11.008  1.00  0.73           C  
ATOM    700  CG1 ILE A  50       7.155  -6.589  10.830  1.00  0.73           C  
ATOM    701  CG2 ILE A  50       8.494  -8.359   9.631  1.00  0.73           C  
ATOM    702  CD1 ILE A  50       7.877  -5.335  10.505  1.00  0.73           C  
ATOM    703  H   ILE A  50       7.262  -7.640  13.471  1.00  0.62           H  
ATOM    704  HA  ILE A  50       6.366  -9.063  11.142  1.00  0.62           H  
ATOM    705  HB  ILE A  50       8.919  -7.490  11.578  1.00  0.88           H  
ATOM    706 1HG1 ILE A  50       6.458  -6.794  10.023  1.00  0.88           H  
ATOM    707 2HG1 ILE A  50       6.583  -6.429  11.739  1.00  0.88           H  
ATOM    708 1HG2 ILE A  50       8.987  -7.633   9.076  1.00  0.88           H  
ATOM    709 2HG2 ILE A  50       9.151  -9.211   9.752  1.00  0.88           H  
ATOM    710 3HG2 ILE A  50       7.649  -8.661   9.083  1.00  0.88           H  
ATOM    711 1HD1 ILE A  50       7.168  -4.564  10.403  1.00  0.88           H  
ATOM    712 2HD1 ILE A  50       8.541  -5.078  11.283  1.00  0.88           H  
ATOM    713 3HD1 ILE A  50       8.423  -5.442   9.626  1.00  0.88           H  
ATOM    714  N   ILE A  51       9.000 -10.288  12.700  1.00  0.50           N  
ATOM    715  CA  ILE A  51       9.786 -11.487  12.910  1.00  0.52           C  
ATOM    716  C   ILE A  51       8.864 -12.650  13.182  1.00  0.51           C  
ATOM    717  O   ILE A  51       9.046 -13.720  12.603  1.00  0.52           O  
ATOM    718  CB  ILE A  51      10.786 -11.321  14.086  1.00  0.72           C  
ATOM    719  CG1 ILE A  51      11.890 -10.364  13.693  1.00  0.72           C  
ATOM    720  CG2 ILE A  51      11.348 -12.649  14.485  1.00  0.72           C  
ATOM    721  CD1 ILE A  51      12.740  -9.836  14.762  1.00  0.72           C  
ATOM    722  H   ILE A  51       9.153  -9.478  13.300  1.00  0.60           H  
ATOM    723  HA  ILE A  51      10.337 -11.694  12.007  1.00  0.62           H  
ATOM    724  HB  ILE A  51      10.280 -10.902  14.927  1.00  0.86           H  
ATOM    725 1HG1 ILE A  51      12.557 -10.921  13.086  1.00  0.86           H  
ATOM    726 2HG1 ILE A  51      11.482  -9.547  13.125  1.00  0.86           H  
ATOM    727 1HG2 ILE A  51      12.029 -12.542  15.315  1.00  0.86           H  
ATOM    728 2HG2 ILE A  51      10.555 -13.308  14.787  1.00  0.86           H  
ATOM    729 3HG2 ILE A  51      11.874 -13.073  13.646  1.00  0.86           H  
ATOM    730 1HD1 ILE A  51      13.505  -9.230  14.309  1.00  0.86           H  
ATOM    731 2HD1 ILE A  51      12.187  -9.239  15.437  1.00  0.86           H  
ATOM    732 3HD1 ILE A  51      13.190 -10.644  15.290  1.00  0.86           H  
ATOM    733  N   ALA A  52       7.853 -12.459  14.027  1.00  0.52           N  
ATOM    734  CA  ALA A  52       6.921 -13.537  14.289  1.00  0.56           C  
ATOM    735  C   ALA A  52       6.291 -14.033  12.994  1.00  0.55           C  
ATOM    736  O   ALA A  52       6.131 -15.244  12.790  1.00  0.59           O  
ATOM    737  CB  ALA A  52       5.838 -13.054  15.236  1.00  0.77           C  
ATOM    738  H   ALA A  52       7.778 -11.570  14.530  1.00  0.62           H  
ATOM    739  HA  ALA A  52       7.472 -14.360  14.728  1.00  0.67           H  
ATOM    740 1HB  ALA A  52       5.151 -13.866  15.453  1.00  0.92           H  
ATOM    741 2HB  ALA A  52       6.304 -12.708  16.143  1.00  0.92           H  
ATOM    742 3HB  ALA A  52       5.291 -12.243  14.785  1.00  0.92           H  
ATOM    743  N   ALA A  53       5.951 -13.117  12.082  1.00  0.54           N  
ATOM    744  CA  ALA A  53       5.406 -13.562  10.806  1.00  0.58           C  
ATOM    745  C   ALA A  53       6.444 -14.340  10.002  1.00  0.53           C  
ATOM    746  O   ALA A  53       6.187 -15.447   9.530  1.00  0.58           O  
ATOM    747  CB  ALA A  53       4.956 -12.381   9.971  1.00  0.80           C  
ATOM    748  H   ALA A  53       6.022 -12.121  12.322  1.00  0.65           H  
ATOM    749  HA  ALA A  53       4.558 -14.213  11.008  1.00  0.70           H  
ATOM    750 1HB  ALA A  53       4.535 -12.731   9.033  1.00  0.96           H  
ATOM    751 2HB  ALA A  53       4.226 -11.842  10.497  1.00  0.96           H  
ATOM    752 3HB  ALA A  53       5.795 -11.731   9.762  1.00  0.96           H  
ATOM    753  N   ALA A  54       7.645 -13.774   9.891  1.00  0.47           N  
ATOM    754  CA  ALA A  54       8.725 -14.348   9.089  1.00  0.49           C  
ATOM    755  C   ALA A  54       9.133 -15.736   9.568  1.00  0.51           C  
ATOM    756  O   ALA A  54       9.461 -16.610   8.764  1.00  0.58           O  
ATOM    757  CB  ALA A  54       9.914 -13.417   9.122  1.00  0.67           C  
ATOM    758  H   ALA A  54       7.795 -12.871  10.348  1.00  0.56           H  
ATOM    759  HA  ALA A  54       8.371 -14.437   8.064  1.00  0.59           H  
ATOM    760 1HB  ALA A  54      10.724 -13.813   8.505  1.00  0.80           H  
ATOM    761 2HB  ALA A  54       9.622 -12.441   8.761  1.00  0.80           H  
ATOM    762 3HB  ALA A  54      10.221 -13.345  10.138  1.00  0.80           H  
ATOM    763  N   ARG A  55       9.097 -15.939  10.880  1.00  0.53           N  
ATOM    764  CA  ARG A  55       9.465 -17.198  11.505  1.00  0.64           C  
ATOM    765  C   ARG A  55       8.274 -18.120  11.773  1.00  0.71           C  
ATOM    766  O   ARG A  55       8.438 -19.155  12.423  1.00  0.82           O  
ATOM    767  CB  ARG A  55      10.220 -16.932  12.806  1.00  0.85           C  
ATOM    768  CG  ARG A  55      11.598 -16.278  12.609  1.00  0.85           C  
ATOM    769  CD  ARG A  55      12.287 -15.926  13.899  1.00  0.85           C  
ATOM    770  NE  ARG A  55      12.639 -17.069  14.700  1.00  0.85           N  
ATOM    771  CZ  ARG A  55      13.208 -17.014  15.936  1.00  0.85           C  
ATOM    772  NH1 ARG A  55      13.558 -15.859  16.514  1.00  0.85           N  
ATOM    773  NH2 ARG A  55      13.426 -18.149  16.586  1.00  0.85           N  
ATOM    774  H   ARG A  55       8.856 -15.147  11.481  1.00  0.64           H  
ATOM    775  HA  ARG A  55      10.142 -17.717  10.830  1.00  0.77           H  
ATOM    776 1HB  ARG A  55       9.624 -16.263  13.433  1.00  1.02           H  
ATOM    777 2HB  ARG A  55      10.354 -17.861  13.353  1.00  1.02           H  
ATOM    778 1HG  ARG A  55      12.243 -16.951  12.049  1.00  1.02           H  
ATOM    779 2HG  ARG A  55      11.462 -15.358  12.043  1.00  1.02           H  
ATOM    780 1HD  ARG A  55      13.188 -15.347  13.694  1.00  1.02           H  
ATOM    781 2HD  ARG A  55      11.602 -15.343  14.484  1.00  1.02           H  
ATOM    782  HE  ARG A  55      12.411 -17.985  14.333  1.00  1.02           H  
ATOM    783 1HH1 ARG A  55      13.456 -14.939  16.055  1.00  1.02           H  
ATOM    784 2HH1 ARG A  55      13.973 -15.873  17.433  1.00  1.02           H  
ATOM    785 1HH2 ARG A  55      13.168 -19.030  16.166  1.00  1.02           H  
ATOM    786 2HH2 ARG A  55      13.846 -18.133  17.504  1.00  1.02           H  
ATOM    787  N   LEU A  56       7.076 -17.737  11.310  1.00  0.69           N  
ATOM    788  CA  LEU A  56       5.855 -18.516  11.494  1.00  0.80           C  
ATOM    789  C   LEU A  56       5.628 -18.914  12.951  1.00  0.84           C  
ATOM    790  O   LEU A  56       5.266 -20.060  13.238  1.00  0.96           O  
ATOM    791  CB  LEU A  56       5.919 -19.782  10.626  1.00  1.07           C  
ATOM    792  CG  LEU A  56       6.155 -19.562   9.102  1.00  1.07           C  
ATOM    793  CD1 LEU A  56       6.253 -20.918   8.425  1.00  1.07           C  
ATOM    794  CD2 LEU A  56       5.033 -18.719   8.492  1.00  1.07           C  
ATOM    795  H   LEU A  56       6.993 -16.873  10.768  1.00  0.83           H  
ATOM    796  HA  LEU A  56       5.013 -17.896  11.194  1.00  0.96           H  
ATOM    797 1HB  LEU A  56       6.721 -20.416  10.999  1.00  1.28           H  
ATOM    798 2HB  LEU A  56       4.981 -20.323  10.741  1.00  1.28           H  
ATOM    799  HG  LEU A  56       7.106 -19.044   8.955  1.00  1.28           H  
ATOM    800 1HD1 LEU A  56       6.444 -20.781   7.361  1.00  1.28           H  
ATOM    801 2HD1 LEU A  56       7.071 -21.486   8.870  1.00  1.28           H  
ATOM    802 3HD1 LEU A  56       5.319 -21.461   8.560  1.00  1.28           H  
ATOM    803 1HD2 LEU A  56       5.228 -18.582   7.428  1.00  1.28           H  
ATOM    804 2HD2 LEU A  56       4.078 -19.224   8.624  1.00  1.28           H  
ATOM    805 3HD2 LEU A  56       4.996 -17.741   8.967  1.00  1.28           H  
ATOM    806  N   ASN A  57       5.841 -17.977  13.873  1.00  0.76           N  
ATOM    807  CA  ASN A  57       5.705 -18.264  15.293  1.00  0.82           C  
ATOM    808  C   ASN A  57       4.672 -17.354  15.988  1.00  0.85           C  
ATOM    809  O   ASN A  57       4.977 -16.197  16.301  1.00  0.88           O  
ATOM    810  CB  ASN A  57       7.054 -18.174  15.951  1.00  1.12           C  
ATOM    811  CG  ASN A  57       7.040 -18.590  17.422  1.00  1.12           C  
ATOM    812  OD1 ASN A  57       6.013 -18.565  18.137  1.00  1.12           O  
ATOM    813  ND2 ASN A  57       8.202 -18.984  17.889  1.00  1.12           N  
ATOM    814  H   ASN A  57       6.106 -17.039  13.551  1.00  0.91           H  
ATOM    815  HA  ASN A  57       5.417 -19.302  15.395  1.00  0.98           H  
ATOM    816 1HB  ASN A  57       7.745 -18.831  15.416  1.00  1.34           H  
ATOM    817 2HB  ASN A  57       7.435 -17.173  15.834  1.00  1.34           H  
ATOM    818 1HD2 ASN A  57       8.289 -19.274  18.845  1.00  1.34           H  
ATOM    819 2HD2 ASN A  57       9.005 -18.990  17.291  1.00  1.34           H  
ATOM    820  N   PRO A  58       3.460 -17.858  16.302  1.00  0.97           N  
ATOM    821  CA  PRO A  58       2.354 -17.127  16.904  1.00  1.08           C  
ATOM    822  C   PRO A  58       2.691 -16.463  18.239  1.00  1.03           C  
ATOM    823  O   PRO A  58       1.969 -15.556  18.659  1.00  1.15           O  
ATOM    824  CB  PRO A  58       1.301 -18.225  17.118  1.00  1.62           C  
ATOM    825  CG  PRO A  58       1.612 -19.268  16.081  1.00  1.62           C  
ATOM    826  CD  PRO A  58       3.116 -19.263  15.958  1.00  1.62           C  
ATOM    827  HA  PRO A  58       1.992 -16.376  16.188  1.00  1.30           H  
ATOM    828 1HB  PRO A  58       1.371 -18.612  18.145  1.00  1.94           H  
ATOM    829 2HB  PRO A  58       0.293 -17.799  17.007  1.00  1.94           H  
ATOM    830 1HG  PRO A  58       1.216 -20.246  16.397  1.00  1.94           H  
ATOM    831 2HG  PRO A  58       1.114 -19.017  15.132  1.00  1.94           H  
ATOM    832 1HD  PRO A  58       3.576 -19.971  16.670  1.00  1.94           H  
ATOM    833 2HD  PRO A  58       3.348 -19.497  14.905  1.00  1.94           H  
ATOM    834  N   THR A  59       3.748 -16.918  18.929  1.00  1.01           N  
ATOM    835  CA  THR A  59       4.084 -16.303  20.202  1.00  1.03           C  
ATOM    836  C   THR A  59       5.545 -15.872  20.224  1.00  1.12           C  
ATOM    837  O   THR A  59       6.238 -16.012  21.237  1.00  1.17           O  
ATOM    838  CB  THR A  59       3.838 -17.260  21.383  1.00  1.43           C  
ATOM    839  OG1 THR A  59       4.614 -18.445  21.203  1.00  1.43           O  
ATOM    840  CG2 THR A  59       2.366 -17.639  21.442  1.00  1.43           C  
ATOM    841  H   THR A  59       4.359 -17.659  18.579  1.00  1.21           H  
ATOM    842  HA  THR A  59       3.472 -15.410  20.340  1.00  1.24           H  
ATOM    843  HB  THR A  59       4.125 -16.776  22.315  1.00  1.72           H  
ATOM    844  HG1 THR A  59       5.550 -18.212  21.315  1.00  1.72           H  
ATOM    845 1HG2 THR A  59       2.200 -18.316  22.278  1.00  1.72           H  
ATOM    846 2HG2 THR A  59       1.766 -16.740  21.576  1.00  1.72           H  
ATOM    847 3HG2 THR A  59       2.077 -18.131  20.521  1.00  1.72           H  
ATOM    848  N   GLN A  60       5.968 -15.258  19.121  1.00  1.24           N  
ATOM    849  CA  GLN A  60       7.286 -14.638  18.964  1.00  1.45           C  
ATOM    850  C   GLN A  60       7.227 -13.119  19.150  1.00  1.45           C  
ATOM    851  O   GLN A  60       8.235 -12.504  19.513  1.00  1.64           O  
ATOM    852  CB  GLN A  60       7.875 -15.002  17.611  1.00  1.95           C  
ATOM    853  CG  GLN A  60       9.238 -14.413  17.233  1.00  1.95           C  
ATOM    854  CD  GLN A  60      10.392 -14.897  18.065  1.00  1.95           C  
ATOM    855  OE1 GLN A  60      10.618 -16.104  18.205  1.00  1.95           O  
ATOM    856  NE2 GLN A  60      11.142 -13.960  18.622  1.00  1.95           N  
ATOM    857  H   GLN A  60       5.339 -15.308  18.313  1.00  1.49           H  
ATOM    858  HA  GLN A  60       7.943 -15.042  19.733  1.00  1.74           H  
ATOM    859 1HB  GLN A  60       8.053 -16.045  17.638  1.00  2.34           H  
ATOM    860 2HB  GLN A  60       7.157 -14.831  16.858  1.00  2.34           H  
ATOM    861 1HG  GLN A  60       9.435 -14.720  16.213  1.00  2.34           H  
ATOM    862 2HG  GLN A  60       9.201 -13.324  17.284  1.00  2.34           H  
ATOM    863 1HE2 GLN A  60      11.930 -14.211  19.185  1.00  2.34           H  
ATOM    864 2HE2 GLN A  60      10.916 -12.993  18.479  1.00  2.34           H  
ATOM    865  N   LEU A  61       6.061 -12.532  18.855  1.00  1.32           N  
ATOM    866  CA  LEU A  61       5.801 -11.098  18.900  1.00  1.44           C  
ATOM    867  C   LEU A  61       5.740 -10.626  20.345  1.00  1.34           C  
ATOM    868  O   LEU A  61       5.463 -11.417  21.244  1.00  1.50           O  
ATOM    869  CB  LEU A  61       4.500 -10.804  18.145  1.00  1.97           C  
ATOM    870  CG  LEU A  61       3.211 -11.432  18.682  1.00  1.97           C  
ATOM    871  CD1 LEU A  61       2.384 -10.392  19.484  1.00  1.97           C  
ATOM    872  CD2 LEU A  61       2.444 -11.983  17.507  1.00  1.97           C  
ATOM    873  H   LEU A  61       5.297 -13.115  18.560  1.00  1.58           H  
ATOM    874  HA  LEU A  61       6.595 -10.585  18.379  1.00  1.73           H  
ATOM    875 1HB  LEU A  61       4.356  -9.725  18.114  1.00  2.36           H  
ATOM    876 2HB  LEU A  61       4.612 -11.163  17.135  1.00  2.36           H  
ATOM    877  HG  LEU A  61       3.455 -12.250  19.366  1.00  2.36           H  
ATOM    878 1HD1 LEU A  61       1.475 -10.861  19.856  1.00  2.36           H  
ATOM    879 2HD1 LEU A  61       2.956 -10.030  20.323  1.00  2.36           H  
ATOM    880 3HD1 LEU A  61       2.116  -9.551  18.843  1.00  2.36           H  
ATOM    881 1HD2 LEU A  61       1.542 -12.453  17.876  1.00  2.36           H  
ATOM    882 2HD2 LEU A  61       2.194 -11.167  16.821  1.00  2.36           H  
ATOM    883 3HD2 LEU A  61       3.043 -12.726  16.983  1.00  2.36           H  
ATOM    884  N   ASP A  62       6.020  -9.345  20.577  1.00  1.17           N  
ATOM    885  CA  ASP A  62       5.986  -8.782  21.922  1.00  1.20           C  
ATOM    886  C   ASP A  62       4.559  -8.816  22.461  1.00  1.18           C  
ATOM    887  O   ASP A  62       3.690  -8.215  21.819  1.00  1.09           O  
ATOM    888  CB  ASP A  62       6.487  -7.329  21.945  1.00  1.66           C  
ATOM    889  CG  ASP A  62       6.682  -6.768  23.370  1.00  1.66           C  
ATOM    890  OD1 ASP A  62       5.789  -6.896  24.198  1.00  1.66           O  
ATOM    891  OD2 ASP A  62       7.759  -6.241  23.626  1.00  1.66           O  
ATOM    892  H   ASP A  62       6.229  -8.737  19.799  1.00  1.40           H  
ATOM    893  HA  ASP A  62       6.659  -9.357  22.533  1.00  1.44           H  
ATOM    894 1HB  ASP A  62       7.414  -7.243  21.419  1.00  1.99           H  
ATOM    895 2HB  ASP A  62       5.770  -6.695  21.424  1.00  1.99           H  
ATOM    896  N   PRO A  63       4.282  -9.452  23.631  1.00  1.35           N  
ATOM    897  CA  PRO A  63       2.975  -9.588  24.281  1.00  1.42           C  
ATOM    898  C   PRO A  63       2.217  -8.264  24.382  1.00  1.38           C  
ATOM    899  O   PRO A  63       0.993  -8.259  24.507  1.00  1.61           O  
ATOM    900  CB  PRO A  63       3.351 -10.111  25.674  1.00  2.13           C  
ATOM    901  CG  PRO A  63       4.619 -10.897  25.452  1.00  2.13           C  
ATOM    902  CD  PRO A  63       5.376 -10.139  24.384  1.00  2.13           C  
ATOM    903  HA  PRO A  63       2.380 -10.328  23.730  1.00  1.70           H  
ATOM    904 1HB  PRO A  63       3.487  -9.266  26.368  1.00  2.56           H  
ATOM    905 2HB  PRO A  63       2.532 -10.725  26.076  1.00  2.56           H  
ATOM    906 1HG  PRO A  63       5.186 -10.974  26.391  1.00  2.56           H  
ATOM    907 2HG  PRO A  63       4.375 -11.924  25.143  1.00  2.56           H  
ATOM    908 1HD  PRO A  63       6.073  -9.405  24.827  1.00  2.56           H  
ATOM    909 2HD  PRO A  63       5.879 -10.892  23.754  1.00  2.56           H  
ATOM    910  N   ALA A  64       2.946  -7.146  24.416  1.00  1.18           N  
ATOM    911  CA  ALA A  64       2.352  -5.819  24.485  1.00  1.23           C  
ATOM    912  C   ALA A  64       1.349  -5.581  23.343  1.00  1.15           C  
ATOM    913  O   ALA A  64       0.396  -4.811  23.494  1.00  1.19           O  
ATOM    914  CB  ALA A  64       3.436  -4.757  24.427  1.00  1.70           C  
ATOM    915  H   ALA A  64       3.974  -7.192  24.339  1.00  1.42           H  
ATOM    916  HA  ALA A  64       1.816  -5.741  25.431  1.00  1.48           H  
ATOM    917 1HB  ALA A  64       2.987  -3.771  24.506  1.00  2.04           H  
ATOM    918 2HB  ALA A  64       4.136  -4.913  25.247  1.00  2.04           H  
ATOM    919 3HB  ALA A  64       3.967  -4.845  23.481  1.00  2.04           H  
ATOM    920  N   GLY A  65       1.638  -6.154  22.166  1.00  1.36           N  
ATOM    921  CA  GLY A  65       0.838  -5.963  20.963  1.00  1.55           C  
ATOM    922  C   GLY A  65      -0.169  -7.077  20.694  1.00  1.40           C  
ATOM    923  O   GLY A  65      -0.688  -7.732  21.606  1.00  1.47           O  
ATOM    924  H   GLY A  65       2.435  -6.792  22.097  1.00  1.63           H  
ATOM    925 1HA  GLY A  65       0.311  -5.013  21.030  1.00  1.86           H  
ATOM    926 2HA  GLY A  65       1.505  -5.880  20.105  1.00  1.86           H  
ATOM    927  N   ARG A  66      -0.463  -7.258  19.411  1.00  1.43           N  
ATOM    928  CA  ARG A  66      -1.463  -8.211  18.946  1.00  1.47           C  
ATOM    929  C   ARG A  66      -0.920  -9.095  17.832  1.00  1.42           C  
ATOM    930  O   ARG A  66       0.045  -8.751  17.162  1.00  1.59           O  
ATOM    931  CB  ARG A  66      -2.693  -7.453  18.452  1.00  2.05           C  
ATOM    932  CG  ARG A  66      -3.400  -6.613  19.532  1.00  2.05           C  
ATOM    933  CD  ARG A  66      -4.094  -7.443  20.554  1.00  2.05           C  
ATOM    934  NE  ARG A  66      -4.765  -6.622  21.536  1.00  2.05           N  
ATOM    935  CZ  ARG A  66      -4.192  -6.160  22.678  1.00  2.05           C  
ATOM    936  NH1 ARG A  66      -2.931  -6.449  22.979  1.00  2.05           N  
ATOM    937  NH2 ARG A  66      -4.906  -5.408  23.504  1.00  2.05           N  
ATOM    938  H   ARG A  66       0.029  -6.661  18.730  1.00  1.72           H  
ATOM    939  HA  ARG A  66      -1.740  -8.859  19.773  1.00  1.76           H  
ATOM    940 1HB  ARG A  66      -2.396  -6.774  17.647  1.00  2.46           H  
ATOM    941 2HB  ARG A  66      -3.417  -8.152  18.038  1.00  2.46           H  
ATOM    942 1HG  ARG A  66      -2.681  -5.972  20.035  1.00  2.46           H  
ATOM    943 2HG  ARG A  66      -4.149  -5.985  19.051  1.00  2.46           H  
ATOM    944 1HD  ARG A  66      -4.846  -8.058  20.060  1.00  2.46           H  
ATOM    945 2HD  ARG A  66      -3.396  -8.087  21.071  1.00  2.46           H  
ATOM    946  HE  ARG A  66      -5.730  -6.372  21.357  1.00  2.46           H  
ATOM    947 1HH1 ARG A  66      -2.334  -7.025  22.368  1.00  2.46           H  
ATOM    948 2HH1 ARG A  66      -2.504  -6.106  23.826  1.00  2.46           H  
ATOM    949 1HH2 ARG A  66      -5.866  -5.182  23.282  1.00  2.46           H  
ATOM    950 2HH2 ARG A  66      -4.488  -5.058  24.354  1.00  2.46           H  
ATOM    951  N   THR A  67      -1.563 -10.235  17.597  1.00  1.48           N  
ATOM    952  CA  THR A  67      -1.115 -11.117  16.527  1.00  1.58           C  
ATOM    953  C   THR A  67      -1.228 -10.460  15.160  1.00  1.50           C  
ATOM    954  O   THR A  67      -0.378 -10.674  14.294  1.00  1.65           O  
ATOM    955  CB  THR A  67      -1.913 -12.428  16.551  1.00  2.17           C  
ATOM    956  OG1 THR A  67      -3.310 -12.125  16.444  1.00  2.17           O  
ATOM    957  CG2 THR A  67      -1.641 -13.179  17.853  1.00  2.17           C  
ATOM    958  H   THR A  67      -2.361 -10.505  18.152  1.00  1.78           H  
ATOM    959  HA  THR A  67      -0.078 -11.352  16.690  1.00  1.90           H  
ATOM    960  HB  THR A  67      -1.617 -13.047  15.705  1.00  2.60           H  
ATOM    961  HG1 THR A  67      -3.801 -12.938  16.268  1.00  2.60           H  
ATOM    962 1HG2 THR A  67      -2.213 -14.107  17.861  1.00  2.60           H  
ATOM    963 2HG2 THR A  67      -0.583 -13.411  17.926  1.00  2.60           H  
ATOM    964 3HG2 THR A  67      -1.934 -12.571  18.702  1.00  2.60           H  
ATOM    965  N   SER A  68      -2.212  -9.577  14.998  1.00  1.60           N  
ATOM    966  CA  SER A  68      -2.453  -8.849  13.758  1.00  1.78           C  
ATOM    967  C   SER A  68      -1.321  -7.878  13.419  1.00  1.74           C  
ATOM    968  O   SER A  68      -1.188  -7.445  12.270  1.00  1.85           O  
ATOM    969  CB  SER A  68      -3.765  -8.095  13.844  1.00  2.42           C  
ATOM    970  OG  SER A  68      -3.693  -7.066  14.791  1.00  2.42           O  
ATOM    971  H   SER A  68      -2.871  -9.450  15.752  1.00  1.92           H  
ATOM    972  HA  SER A  68      -2.529  -9.577  12.951  1.00  2.14           H  
ATOM    973 1HB  SER A  68      -4.006  -7.677  12.867  1.00  2.90           H  
ATOM    974 2HB  SER A  68      -4.563  -8.785  14.111  1.00  2.90           H  
ATOM    975  HG  SER A  68      -4.550  -6.627  14.775  1.00  2.90           H  
ATOM    976  N   ASP A  69      -0.467  -7.558  14.394  1.00  1.88           N  
ATOM    977  CA  ASP A  69       0.647  -6.649  14.190  1.00  2.15           C  
ATOM    978  C   ASP A  69       1.652  -7.287  13.244  1.00  2.01           C  
ATOM    979  O   ASP A  69       2.461  -6.611  12.611  1.00  2.25           O  
ATOM    980  CB  ASP A  69       1.347  -6.330  15.517  1.00  2.90           C  
ATOM    981  CG  ASP A  69       0.522  -5.454  16.487  1.00  2.90           C  
ATOM    982  OD1 ASP A  69      -0.430  -4.845  16.084  1.00  2.90           O  
ATOM    983  OD2 ASP A  69       0.848  -5.446  17.664  1.00  2.90           O  
ATOM    984  H   ASP A  69      -0.577  -7.967  15.324  1.00  2.26           H  
ATOM    985  HA  ASP A  69       0.276  -5.727  13.743  1.00  2.58           H  
ATOM    986 1HB  ASP A  69       1.607  -7.262  16.016  1.00  3.48           H  
ATOM    987 2HB  ASP A  69       2.282  -5.812  15.305  1.00  3.48           H  
ATOM    988  N   ALA A  70       1.598  -8.616  13.145  1.00  2.09           N  
ATOM    989  CA  ALA A  70       2.501  -9.395  12.328  1.00  2.29           C  
ATOM    990  C   ALA A  70       2.067  -9.435  10.850  1.00  2.09           C  
ATOM    991  O   ALA A  70       2.717 -10.087  10.034  1.00  2.38           O  
ATOM    992  CB  ALA A  70       2.604 -10.794  12.920  1.00  3.12           C  
ATOM    993  H   ALA A  70       0.879  -9.133  13.661  1.00  2.51           H  
ATOM    994  HA  ALA A  70       3.483  -8.925  12.369  1.00  2.75           H  
ATOM    995 1HB  ALA A  70       3.303 -11.382  12.375  1.00  3.74           H  
ATOM    996 2HB  ALA A  70       2.939 -10.718  13.954  1.00  3.74           H  
ATOM    997 3HB  ALA A  70       1.629 -11.271  12.889  1.00  3.74           H  
ATOM    998  N   VAL A  71       0.955  -8.802  10.473  1.00  2.05           N  
ATOM    999  CA  VAL A  71       0.607  -8.852   9.056  1.00  2.32           C  
ATOM   1000  C   VAL A  71       1.671  -8.110   8.251  1.00  2.46           C  
ATOM   1001  O   VAL A  71       1.995  -6.960   8.556  1.00  2.86           O  
ATOM   1002  CB  VAL A  71      -0.789  -8.246   8.797  1.00  3.14           C  
ATOM   1003  CG1 VAL A  71      -1.073  -8.157   7.278  1.00  3.14           C  
ATOM   1004  CG2 VAL A  71      -1.843  -9.131   9.466  1.00  3.14           C  
ATOM   1005  H   VAL A  71       0.384  -8.275  11.144  1.00  2.46           H  
ATOM   1006  HA  VAL A  71       0.593  -9.894   8.736  1.00  2.78           H  
ATOM   1007  HB  VAL A  71      -0.827  -7.239   9.217  1.00  3.77           H  
ATOM   1008 1HG1 VAL A  71      -2.061  -7.730   7.121  1.00  3.77           H  
ATOM   1009 2HG1 VAL A  71      -0.331  -7.521   6.789  1.00  3.77           H  
ATOM   1010 3HG1 VAL A  71      -1.037  -9.153   6.837  1.00  3.77           H  
ATOM   1011 1HG2 VAL A  71      -2.833  -8.707   9.301  1.00  3.77           H  
ATOM   1012 2HG2 VAL A  71      -1.799 -10.132   9.039  1.00  3.77           H  
ATOM   1013 3HG2 VAL A  71      -1.649  -9.188  10.529  1.00  3.77           H  
ATOM   1014  N   CYS A  72       2.187  -8.780   7.221  1.00  2.67           N  
ATOM   1015  CA  CYS A  72       3.223  -8.226   6.367  1.00  3.26           C  
ATOM   1016  C   CYS A  72       2.837  -8.319   4.896  1.00  3.79           C  
ATOM   1017  O   CYS A  72       3.681  -8.644   4.061  1.00  4.26           O  
ATOM   1018  OXT CYS A  72       1.646  -8.433   4.613  1.00  4.89           O  
ATOM   1019  CB  CYS A  72       4.528  -8.974   6.612  1.00  4.05           C  
ATOM   1020  SG  CYS A  72       5.053  -8.898   8.330  1.00  4.05           S  
ATOM   1021  H   CYS A  72       1.851  -9.715   7.041  1.00  3.20           H  
ATOM   1022  HA  CYS A  72       3.361  -7.179   6.622  1.00  3.91           H  
ATOM   1023 1HB  CYS A  72       4.413 -10.021   6.335  1.00  4.86           H  
ATOM   1024 2HB  CYS A  72       5.323  -8.549   5.993  1.00  4.86           H  
ATOM   1025  HG  CYS A  72       3.899  -9.385   8.870  1.00  4.86           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 -378.125 48.5936 250.988 -17.425 6.4218 11.2867 141.05 -152.75 -0.48705 -4.14989 -121.692 -18.8571 -45.1452 -11.2644 -13.0225 -4.50978 0 -0.65019 5.04656 34.3658 27.2119 -17.5691 15.7351 34.9225 -8.26707 38.7626 -179.53
MET:NtermProteinFull_1 -4.79666 0.79879 0.94695 -0.48375 0.09136 0.10552 0.50865 -0.73121 -0 -0 0.29114 0.84972 0 0 0 0 0 0.0303 0.17 1.4598 0 0 0 0.60916 0 0.40112 0.25089
LEU_2 -4.39684 1.00093 0.47061 -0.49493 0.26546 0.11686 0.65642 -0.77888 -0 -0 -0.21479 0.08008 0 0 0 0 0 -0.06036 0.07365 2.33415 0 -0.37626 0 0.18072 -0.02621 0.66466 -0.50473
MET_3 -6.30313 0.23919 4.36399 -0.25225 0.03548 0.13745 1.83118 -2.04785 -0 -0 -1.40491 -0.4077 0 0 0 0 0 -0.02399 0.00523 1.86019 0 -0.00752 0 0.60916 0.28598 0.4332 -0.64629
TYR_4 -7.41049 0.70411 1.61477 -0.57898 0.02596 0.21359 1.02295 -1.92499 -0 -0 -0.55667 -0.06498 0 0 0 0 0 0.16336 0.31228 0 2.27353 -0.01181 0.00092 1.2797 0.07962 0.59632 -2.26082
VAL_5 -7.14421 0.97775 1.27472 -0.29848 0.22826 0.06582 1.58524 -1.89898 -0.00749 -0.11643 -1.39719 -0.2222 0 0 0 0 0 0.00605 0.01008 0.28932 0 -0.39927 0 1.9342 -0.1896 0.92592 -4.3765
CYS_6 -7.99076 1.44052 4.23771 -0.06914 0 0.05503 2.68394 -2.36336 0.01109 -0.14856 -2.54498 -0.45837 0 0 0 0 0 -0.07429 0.12103 0.06042 0 -0.53101 0 3.6196 0.45468 1.04006 -0.45639
LEU_7 -2.95145 0.23712 1.21898 -0.5036 0.22776 0.13292 0.57813 -0.91604 -0 -0 0.33511 0.19807 0 0 0 0 0 -0.04782 0.0274 0.22807 0 -0.17352 0 0.18072 0.23269 0.61862 -0.37686
CYS_8 -2.69872 0.41875 1.63982 -0.05383 0.00882 0.02152 0.64654 -0.90065 -0 -0 -0.14661 -0.52618 0 0 0 0 0 -0.03891 0.04535 0.46275 0 0.20025 0 3.6196 -0.44944 0.17815 2.42719
VAL_9 -6.73212 1.22311 1.60621 -0.28046 0.27718 0.04919 1.56934 -1.92057 -0.02833 -0.18532 0.55418 -0.11578 0 0 0 0 0 0.00893 0.00278 0.2084 0 -0.12326 0 1.9342 -0.05105 0.45374 -1.54964
GLY_10 -2.32113 0.15074 1.85135 -5e-05 0 0 0.97201 -1.14489 -0.02695 -0.19776 0.35552 -0.387 0 0 0 0 0 -0.10054 0 0 0 -1.23361 0 0.83697 0.03773 0.40945 -0.79817
VAL_11 -8.10512 0.9332 2.12075 -0.27025 0.19064 0.05655 2.3982 -2.45434 -0.01949 -0.09355 -3.05142 -0.18057 0 0 0 0 0 -0.02881 0.01642 0.34117 0 -0.76587 0 1.9342 -0.38046 0.38241 -6.97633
THR_12 -7.88965 0.7825 4.55852 -0.10772 0.04321 0.07655 2.98225 -2.93957 -0.01729 -0.06161 -2.76764 -0.75457 0 0 -0.39822 -0.52654 0 0.00335 0.03398 0.08543 0 -0.55022 2.3463 -1.0874 -0.28411 0.57179 -5.90066
ASN_13 -8.22892 0.70991 5.83599 -0.17318 0.01476 0.28642 3.28647 -3.08498 -0.01115 -0.07059 -2.91347 -0.38117 0 0 -0.69575 0 0 -0.01093 0.14183 0 2.68152 0.21682 0 -0.93687 -0.10912 0.47506 -2.96735
GLN_14 -5.10085 0.43817 4.65192 -0.25543 0.03273 0.18322 1.64997 -2.14497 -0.01767 -0.09171 -1.44708 -0.51084 0 0 0 0 0 0.0195 0.03887 0 2.72249 -0.09845 0 -0.18838 -0.1135 0.36472 0.13274
THR_15 -5.02891 0.20164 4.49399 -0.20148 0.13243 0.07382 2.38373 -2.30488 -0.01888 -0.23751 -1.78399 -0.13817 0 0 -0.39822 -0.52654 0 -0.02768 0.00182 0.06986 0 0.0205 2.30928 -1.0874 -0.03771 0.3421 -1.7622
VAL_16 -9.49766 2.43648 2.32756 -0.32987 0.37594 0.0747 2.87715 -2.93069 -0.0004 -0.00301 -1.89425 -0.17964 0 0 0 0 0 -0.00299 0.00076 0.15201 0 -0.38311 0 1.9342 0.04204 0.89209 -4.10869
CYS_17 -6.5073 0.43851 4.51856 -0.07764 0 0.04019 2.73782 -2.6241 -0 -0 -2.66053 -0.09779 0 0 0 0 0 0.21443 0.08115 0.59116 0 0.32954 0 3.6196 -0.11907 0.8953 1.37984
ASP_18 -5.32376 0.59313 6.8559 -0.18571 0.00102 0.60721 3.15571 -3.15846 -0.00922 -0.10135 -3.74432 -0.26352 0 0 0 -0.63749 0 0.03777 0.02714 0 3.15205 0.18387 0 -2.3716 -0.07421 0.49703 -0.75883
ALA_19 -5.81438 0.31061 3.51383 -0.02251 0 0 2.48388 -2.74384 -0 -0 -2.00346 -0.37668 0 0 0 0 0 -0.05198 0 0 0 -0.40329 0 1.8394 -0.23083 0.4354 -3.06385
VAL_20 -9.33109 1.94528 3.42987 -0.31028 0.29771 0.0702 2.83483 -3.38632 -0 -0 -2.09009 -0.08441 0 0 0 0 0 -0.03112 0.15413 0.1183 0 -0.40188 0 1.9342 -0.25483 0.42544 -4.68007
ALA_21 -2.94298 0.13794 2.81095 -0.02255 0 0 1.73261 -1.6981 -0.0004 -0.00299 -0.93268 -0.37721 0 0 0 0 0 -0.05017 0 0 0 -0.40077 0 1.8394 -0.3148 0.43204 0.21029
ARG_22 -3.54484 0.28055 4.53753 -0.62151 0.10756 0.38107 1.77277 -1.94196 -0 -0 -3.24459 0.08563 0 0 0 -0.63749 0 -0.02949 0.04982 2.20061 0 -0.01046 0 -1.2888 -0.50755 0.38298 -2.02817
GLY_23 -1.90668 0.22486 2.76703 -8e-05 0 0 1.72394 -1.36286 -0.00814 -0.05219 -2.16042 -0.29477 0 0 0 0 0 -0.17638 0 0 0 -1.53574 0 0.83697 0.16815 0.6583 -1.11801
ALA_24 -5.86015 1.02111 2.14474 -0.03054 0.01103 0 2.08048 -2.37805 -0 -0 -1.02076 -0.47221 0 0 0 0 0 0.01705 0 0 0 -0.08384 0 1.8394 0.52567 0.74542 -1.46065
SER_25 -3.50675 0.29941 2.87926 -0.03097 0.00081 0.05161 1.38337 -1.60457 -0.01315 -0.1527 -1.82762 -0.84846 0 0 -0.52814 0 0 -0.06488 0.02732 0.16082 0 -0.35192 0.69908 -0.77834 -0.11419 0.62989 -3.69014
THR_26 -4.82994 0.64146 5.04187 -0.11763 0.08198 0.09377 2.76282 -2.54001 -0.00669 -0.12261 -1.70051 -0.6042 0 0 -0.57601 0 0 0.06329 0.06541 0.12866 0 -0.38378 2.31767 -1.0874 -0.48989 0.56921 -0.69253
SER_27 -4.87723 0.2698 3.81235 -0.0247 0 0.03735 1.95257 -2.00909 -0.00657 -0.08068 -1.37617 -0.91029 0 0 -0.54034 0 0 0.10054 0.01093 0.19684 0 -0.03368 0.60476 -0.77834 -0.54615 0.81133 -3.38675
LYS_28 -3.15068 0.23919 3.65987 -0.29512 0.02424 0.12577 1.60118 -1.80071 -0 -0 -0.68243 -0.01961 0 0 0 0 0 0.03927 0.00041 1.83141 0 -0.01685 0 -1.5107 -0.43256 0.6194 0.23208
GLU_29 -5.50373 0.38542 4.86302 -0.46361 0.07468 0.90765 2.62928 -2.64406 -0 -0 -1.47708 -0.48171 0 0 -0.57601 0 0 0.02668 0.01618 0 3.21107 -0.35084 0 -2.7348 -0.35582 0.14584 -2.32785
VAL_30 -9.70403 1.94555 3.11041 -0.32805 0.33853 0.07407 3.19808 -3.23997 -0.01148 -0.08648 -3.12616 -0.11811 0 0 0 0 0 -0.01474 0.0531 0.0467 0 -0.3011 0 1.9342 -0.30315 0.56158 -5.97107
ALA_31 -5.84735 0.53925 4.12906 -0.02075 0 0 2.41239 -3.05335 -0 -0 -2.3209 -0.35696 0 0 0 0 0 0.00428 0 0 0 -0.28186 0 1.8394 -0.25175 0.67979 -2.52876
ALA_32 -2.77448 0.20977 2.6038 -0.02292 0 0 1.36544 -1.65006 -0 -0 -0.88768 -0.37063 0 0 0 0 0 -0.05679 0 0 0 -0.37398 0 1.8394 -0.54738 0.30499 -0.36052
VAL_33 -3.91018 0.31437 2.26844 -0.3133 0.21364 0.07182 1.61066 -1.60689 -0 -0 -0.57961 -0.22772 0 0 0 0 0 0.06456 0.00819 0.18522 0 -0.41855 0 1.9342 -0.30694 0.29215 -0.39993
CYS_34 -5.58187 0.54548 1.56207 -0.08261 0.00474 0.04425 1.40591 -1.40518 -0.00884 -0.09178 -1.29194 0.161 0 0 0 0 0 -0.01746 0.01335 0.53032 0 0.05064 0 3.6196 -0.04788 0.72156 0.13136
GLY_35 -2.44795 0.22082 2.34802 -6e-05 0 0 1.836 -1.37812 -3e-05 -0.0001 -2.34026 -0.37715 0 0 0 0 0 -0.15948 0 0 0 -1.50432 0 0.83697 -0.49031 0.71653 -2.73944
ALA_36 -5.9887 1.21781 0.46519 -0.03106 0.01513 0 1.06166 -1.76811 -0.01634 -0.14496 -0.2106 -0.5101 0 0 0 0 0 -0.02183 0 0 0 -0.10454 0 1.8394 -0.21157 0.35456 -4.05406
GLY_37 -3.61911 0.58902 3.54749 -0.00017 0 0 2.14673 -1.88174 -0.01217 -0.07895 -1.9913 -0.25469 0 0 0 0 0 0.10838 0 0 0 0.85974 0 0.83697 0.45988 0.29863 1.00872
GLY_38 -3.37745 0.29408 3.34261 -4e-05 0 0 1.51777 -1.73822 -0 -0 -0.72644 -0.39788 0 0 0 0 0 -0.09751 0 0 0 0.39448 0 0.83697 0.40462 0.28611 0.73913
ASP_39 -2.09815 0.14705 3.40009 -0.12459 0.02101 0.38646 0.856 -1.46731 -0.00017 -0.00043 -2.47665 -0.24307 0 0 0 -0.78341 0 -0.01162 0.05787 0 2.4395 -0.39478 0 -2.3716 -0.25368 0.29169 -2.6258
CYS_40 -5.45099 0.58023 4.0471 -0.04591 0.00191 0.01892 2.0081 -1.96386 -0 -0 -2.47833 -0.29631 0 0 0 0 0 -0.06073 0.02029 0.58458 0 0.10085 0 3.6196 -0.39198 0.33408 0.62754
GLY_41 -2.53188 0.39456 2.2674 -0.00021 0 0 0.61973 -1.13071 -0.00017 -0.00043 -0.76573 -0.30692 0 0 -0.43453 0 0 -0.24115 0 0 0 -1.33806 0 0.83697 -0.02936 0.32812 -2.33236
ARG_42 -3.67563 0.17584 4.79631 -0.99037 0.34534 0.77491 2.56299 -2.14594 -0.00686 -0.04002 -4.14883 -0.18291 0 0 -0.43453 0 0 0.22312 0.01614 3.04225 0 -0.21255 0 -1.2888 0.03509 0.3965 -0.75795
CYS_43 -9.19174 1.53671 5.26666 -0.04606 0 0.01578 3.12582 -2.91664 0.01109 -0.14856 -3.26664 0.11624 0 0 0 0 0 -0.04535 0.00462 0.36992 0 0.26793 0 3.6196 0.34718 0.86811 -0.06533
ARG_44 -4.25631 0.31102 5.20944 -0.87717 0.1609 0.55471 2.46042 -2.26498 -0.01217 -0.07895 -4.15484 0.17545 0 0 -0.54034 -0.78341 0 -0.02864 0.14067 2.34067 0 -0.2296 0 -1.2888 0.36443 0.99795 -1.79954
ARG_45 -5.29937 0.35537 5.86289 -0.43033 0.07538 0.21991 2.16359 -2.61279 -0.01221 -0.1088 -2.52719 0.17569 0 0 0 -0.30745 0 -0.03389 0.94947 2.12062 0 -0.15836 0 -1.2888 0.20481 0.61579 -0.03567
THR_46 -6.0348 0.56099 4.87808 -0.20515 0.11915 0.07508 2.96048 -2.68956 -0.01193 -0.17632 -2.42376 -0.13253 0 0 0 0 0 -0.04052 0.00497 0.14535 0 0.01615 2.2882 -1.0874 0.10439 0.3347 -1.31442
LEU_47 -10.8096 2.26432 3.03992 -0.50451 0.22825 0.11685 3.29329 -3.0294 -0.00686 -0.04002 -2.20316 0.22966 0 0 0 0 0 -0.05288 0.19185 0.27811 0 -0.2923 0 0.18072 -0.19412 0.56038 -6.74953
ARG_48 -9.09419 0.9634 9.14155 -0.56276 0.0532 0.33876 3.23099 -4.22065 -2e-05 -5e-05 -2.25896 0.19084 0 0 -0.65117 0 0 0.33048 0.38505 2.70133 0 -0.07925 0 -1.2888 -0.38194 0.79863 -0.40356
ALA_49 -6.16487 0.55159 3.80293 -0.02184 0 0 2.69625 -2.89089 -0.02135 -0.13791 -1.827 -0.37379 0 0 0 0 0 0.06913 0 0 0 -0.25633 0 1.8394 -0.46181 0.49549 -2.70099
ILE_50 -10.8177 2.14764 3.62046 -0.52594 0.46873 0.10753 3.2999 -3.42492 -0 -0 -2.43318 -0.15444 0 0 0 0 0 0.09286 0.21402 0.70043 0 -0.37391 0 0.73287 -0.31264 0.66187 -5.99642
ILE_51 -11.0574 2.18043 5.16821 -0.51484 0.46696 0.10248 3.63234 -3.91606 -0 -0 -2.53952 0.0618 0 0 0 0 0 0.01053 0.17847 0.61652 0 -0.3417 0 0.73287 -0.01951 0.99081 -4.24763
ALA_52 -6.58079 0.70808 4.40099 -0.02152 0 0 2.99079 -3.12851 -0 -0 -2.29146 -0.37869 0 0 0 0 0 0.1328 0 0 0 -0.32503 0 1.8394 -0.18113 0.66291 -2.17218
ALA_53 -4.40347 0.62769 3.40834 -0.02029 0 0 2.41368 -2.37199 -0 -0 -1.39503 -0.33629 0 0 0 0 0 0.00239 0 0 0 0.09332 0 1.8394 -0.07868 0.36393 0.14299
ALA_54 -4.23349 0.38766 2.00162 -0.02311 0 0 1.81716 -1.76503 -0 -0 -0.98702 -0.3593 0 0 0 0 0 -0.0539 0 0 0 -0.34616 0 1.8394 -0.20242 0.31416 -1.61043
ARG_55 -6.1147 0.57 5.21931 -0.58152 0.08063 0.37957 1.9399 -2.49706 -0 -0 -2.13661 0.13897 0 0 -0.52814 0 0 -0.06566 0.08959 1.97919 0 -0.07256 0 -1.2888 -0.58128 0.48497 -2.9842
LEU_56 -2.68 0.19638 2.88795 -0.53047 0.2381 0.16542 1.481 -1.39361 -0 -0 -1.3698 -0.0624 0 0 0 0 0 -0.00314 0.07819 0.33132 0 0.61797 0 0.18072 -0.0297 0.44945 0.55738
ASN_57 -5.37703 0.94177 5.35901 -0.32616 0.11917 0.5894 2.6174 -2.57767 -0.03063 -0.16483 -2.48111 -0.75006 0 0 -0.78969 0 0 -0.03956 0.01642 0 1.94703 -0.35616 0 -0.93687 0.20082 0.87679 -1.16196
PRO_58 -2.40415 0.45988 1.29198 -0.0759 0 0.0464 0.67795 -0.69887 -0 -0 0.00629 0.58087 0 0 0 0 0 -0.20737 0.01566 0.3904 0 -0.65389 0 -2.4119 -0.09425 1.03988 -2.03702
THR_59 -2.39907 0.26597 2.25881 -0.14553 0.06827 0.10809 0.96705 -1.17756 -0 -0 -0.66092 -1.09993 0 0 -0.78969 0 0 0.29865 0.03128 0.16281 0 -0.04048 2.28894 -1.0874 0.50119 0.57506 0.12552
GLN_60 -6.22796 0.64722 5.07532 -0.84749 0.1217 0.9356 1.75623 -2.4186 -1e-05 -5e-05 -1.46075 -1.03125 0 0 -0.65117 0 0 -0.05338 0.2345 0 4.01741 -0.19519 0 -0.18838 0.61295 0.65986 0.98656
LEU_61 -6.8649 0.76236 2.38478 -0.756 0.17668 0.28117 0.62442 -2.14716 -0.03062 -0.16478 0.1927 0.15156 0 0 0 0 0 0.046 0.60943 1.40474 0 -0.04682 0 0.18072 -0.1046 0.53542 -2.76489
ASP_62 -6.15817 0.94904 7.60115 -0.20107 0.05212 0.6175 2.54651 -3.16136 -0.00779 -0.04896 -4.2088 -1.19892 0 0 -0.93617 -0.30745 0 -0.06016 0.0865 0 2.92125 -0.4561 0 -2.3716 -0.43396 0.95961 -3.81682
PRO_63 -2.61378 0.56098 2.45095 -0.07163 0 0.04415 1.2417 -1.02311 -0.01814 -0.11769 0.75102 0.58027 0 0 0 0 0 -0.15823 0.05849 0.24412 0 -0.87451 0 -2.4119 -0.01417 0.96598 -0.40554
ALA_64 -2.52678 0.3314 2.37898 -0.02413 0 0 1.15584 -1.34562 -0 -0 -1.63221 -0.37299 0 0 -0.93617 0 0 -0.05688 0 0 0 -0.42829 0 1.8394 0.0337 0.35131 -1.23244
GLY_65 -2.63915 0.26341 3.04012 -0.00024 0 0 1.51103 -1.52348 -0 -0 -2.19958 -0.17334 0 0 -0.39072 0 0 -0.09465 0 0 0 -1.22472 0 0.83697 -0.09732 0.30932 -2.38233
ARG_66 -4.33194 0.33751 5.43243 -0.96301 0.28682 0.72633 2.08334 -2.46915 -0.01814 -0.11769 -3.21392 0.01072 0 0 -0.96123 0 0 0.01509 0.05483 2.0648 0 -0.18397 0 -1.2888 0.06069 0.33279 -2.1425
THR_67 -2.71899 0.47918 2.17329 -0.11578 0.04845 0.05131 1.43285 -1.36313 -0 -0 -0.81204 -1.13425 0 0 0 0 0 -0.01948 0.03208 0.4873 0 0.22217 2.27924 -1.0874 -0.15306 0.33811 0.13985
SER_68 -2.81231 0.46426 3.21904 -0.02952 0.00015 0.04837 1.36045 -1.61671 -0.02066 -0.19167 -0.22801 -1.0026 0 0 0 0 0 -0.0723 4e-05 0.15828 0 -0.32043 0.60071 -0.77834 -0.37918 0.21941 -1.381
ASP_69 -4.15414 0.45593 5.3226 -0.11035 0.00575 0.33268 2.15324 -2.50985 -0.02163 -0.14664 -2.66085 -0.3728 0 0 -0.57051 0 0 -0.0646 0.0081 0 1.84606 -0.08025 0 -2.3716 -0.4981 0.20735 -3.2296
ALA_70 -4.61804 0.84616 2.10858 -0.02742 0.0022 0 1.96373 -2.06443 -0.02135 -0.13791 -2.01673 -0.42713 0 0 0 0 0 -0.0333 0 0 0 0.03356 0 1.8394 -0.47796 0.49763 -2.53301
VAL_71 -3.3667 0.25091 2.77113 -0.27802 0.15045 0.05729 1.64799 -1.55364 -0.01018 -0.11563 -1.42533 0.17658 0 0 -0.69575 0 0 -0.09346 0.02023 0.09929 0 -0.28422 0 1.9342 -0.55076 0.47049 -0.79512
CYS:CtermProteinFull_72 -5.46956 0.56236 2.27511 -0.07095 0.00943 0.03795 0.71933 -1.16894 -0.01767 -0.09171 -0.97551 -0.65906 0 0 0 0 0 0 0.03918 0.60212 0 0 0 3.6196 -0.26168 0.26113 -0.58887
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 639225 DOMAINID 632846 MODEL 2 Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 44.956
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 1.828480
REMARK    SCORE     hbond_lr_bb:          -9.574
REMARK    SCORE     lk_ball_wtd:          -9.587
REMARK    SCORE     hbond_sr_bb:         -41.320
REMARK    SCORE     total_score:        -343.746
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -343.746
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:          -7.077
REMARK    SCORE atom_pair_constraint:        -198.271
REMARK    SCORE          fa_rep:          41.083
REMARK    SCORE         p_aa_pp:         -13.450
REMARK    SCORE         fa_elec:         -92.960
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           0.026
REMARK    SCORE          fa_atr:        -361.506
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          66.707
REMARK    SCORE          fa_dun:          49.218
REMARK    SCORE        hbond_sc:          -4.076
REMARK    SCORE    fa_intra_rep:           0.575
REMARK    SCORE       dslf_fa13:          -1.875
REMARK    SCORE          fa_sol:         192.610
REMARK    SCORE           omega:          -0.429
REMARK    SCORE     cart_bonded:          36.807
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:           9.353
SSBOND     CYS A    6    CYS A   43                                       2.02  
SSBOND     CYS A    8    CYS A   40                                       2.12  
SSBOND     CYS A   17    CYS A   72                                       2.04  
ATOM      1  N   MET A   1       1.103   1.430  -1.557  1.00  3.830          N  
ATOM      2  CA  MET A   1       2.076   0.964  -0.572  1.00  3.350          C  
ATOM      3  C   MET A   1       1.868   1.611   0.796  1.00  2.400          C  
ATOM      4  O   MET A   1       0.833   1.397   1.420  1.00  2.880          O  
ATOM      5  CB  MET A   1       3.513   1.158  -1.072  1.00  4.880          C  
ATOM      6  CG  MET A   1       3.925   0.260  -2.248  1.00  4.880          C  
ATOM      7  SD  MET A   1       3.816  -1.523  -1.865  1.00  4.880          S  
ATOM      8  CE  MET A   1       5.100  -1.753  -0.636  1.00  4.880          C  
ATOM      9 1H   MET A   1       1.247   0.949  -2.432  1.00  4.600          H  
ATOM     10 2H   MET A   1       0.170   1.237  -1.218  1.00  4.600          H  
ATOM     11 3H   MET A   1       1.208   2.425  -1.695  1.00  4.600          H  
ATOM     12  HA  MET A   1       1.922  -0.104  -0.434  1.00  4.020          H  
ATOM     13 1HB  MET A   1       3.647   2.191  -1.397  1.00  5.860          H  
ATOM     14 2HB  MET A   1       4.215   0.970  -0.272  1.00  5.860          H  
ATOM     15 1HG  MET A   1       3.306   0.464  -3.118  1.00  5.860          H  
ATOM     16 2HG  MET A   1       4.964   0.481  -2.518  1.00  5.860          H  
ATOM     17 1HE  MET A   1       5.139  -2.792  -0.349  1.00  5.860          H  
ATOM     18 2HE  MET A   1       6.053  -1.460  -1.061  1.00  5.860          H  
ATOM     19 3HE  MET A   1       4.892  -1.156   0.244  1.00  5.860          H  
ATOM     20  N   LEU A   2       2.876   2.361   1.282  1.00  1.590          N  
ATOM     21  CA  LEU A   2       2.845   2.980   2.617  1.00  1.290          C  
ATOM     22  C   LEU A   2       2.681   1.917   3.689  1.00  0.970          C  
ATOM     23  O   LEU A   2       2.035   2.120   4.723  1.00  0.900          O  
ATOM     24  CB  LEU A   2       1.704   4.002   2.723  1.00  1.930          C  
ATOM     25  CG  LEU A   2       1.698   5.146   1.681  1.00  1.930          C  
ATOM     26  CD1 LEU A   2       0.472   6.000   1.916  1.00  1.930          C  
ATOM     27  CD2 LEU A   2       2.977   5.990   1.797  1.00  1.930          C  
ATOM     28  H   LEU A   2       3.694   2.525   0.719  1.00  1.910          H  
ATOM     29  HA  LEU A   2       3.797   3.476   2.799  1.00  1.550          H  
ATOM     30 1HB  LEU A   2       0.752   3.486   2.658  1.00  2.310          H  
ATOM     31 2HB  LEU A   2       1.753   4.458   3.704  1.00  2.310          H  
ATOM     32  HG  LEU A   2       1.631   4.726   0.681  1.00  2.310          H  
ATOM     33 1HD1 LEU A   2       0.440   6.803   1.181  1.00  2.310          H  
ATOM     34 2HD1 LEU A   2      -0.423   5.384   1.820  1.00  2.310          H  
ATOM     35 3HD1 LEU A   2       0.515   6.425   2.918  1.00  2.310          H  
ATOM     36 1HD2 LEU A   2       2.945   6.792   1.060  1.00  2.310          H  
ATOM     37 2HD2 LEU A   2       3.042   6.423   2.793  1.00  2.310          H  
ATOM     38 3HD2 LEU A   2       3.855   5.383   1.614  1.00  2.310          H  
ATOM     39  N   MET A   3       3.271   0.754   3.443  1.00  0.940          N  
ATOM     40  CA  MET A   3       3.161  -0.354   4.360  1.00  0.840          C  
ATOM     41  C   MET A   3       4.185  -0.222   5.439  1.00  0.710          C  
ATOM     42  O   MET A   3       5.180  -0.949   5.448  1.00  0.740          O  
ATOM     43  CB  MET A   3       3.368  -1.657   3.614  1.00  1.220          C  
ATOM     44  CG  MET A   3       2.321  -1.935   2.586  1.00  1.220          C  
ATOM     45  SD  MET A   3       2.624  -3.457   1.753  1.00  1.220          S  
ATOM     46  CE  MET A   3       1.390  -3.432   0.474  1.00  1.220          C  
ATOM     47  H   MET A   3       3.824   0.649   2.608  1.00  1.130          H  
ATOM     48  HA  MET A   3       2.173  -0.340   4.820  1.00  1.010          H  
ATOM     49 1HB  MET A   3       4.331  -1.644   3.112  1.00  1.460          H  
ATOM     50 2HB  MET A   3       3.373  -2.483   4.324  1.00  1.460          H  
ATOM     51 1HG  MET A   3       1.344  -1.980   3.061  1.00  1.460          H  
ATOM     52 2HG  MET A   3       2.303  -1.138   1.854  1.00  1.460          H  
ATOM     53 1HE  MET A   3       1.477  -4.339  -0.129  1.00  1.460          H  
ATOM     54 2HE  MET A   3       0.399  -3.388   0.925  1.00  1.460          H  
ATOM     55 3HE  MET A   3       1.536  -2.564  -0.157  1.00  1.460          H  
ATOM     56  N   TYR A   4       3.941   0.715   6.337  1.00  0.680          N  
ATOM     57  CA  TYR A   4       4.915   1.029   7.363  1.00  0.690          C  
ATOM     58  C   TYR A   4       5.001  -0.075   8.377  1.00  0.830          C  
ATOM     59  O   TYR A   4       3.991  -0.664   8.768  1.00  1.000          O  
ATOM     60  CB  TYR A   4       4.614   2.378   8.011  1.00  0.960          C  
ATOM     61  CG  TYR A   4       4.891   3.502   7.056  1.00  0.960          C  
ATOM     62  CD1 TYR A   4       3.849   4.128   6.409  1.00  0.960          C  
ATOM     63  CD2 TYR A   4       6.189   3.887   6.795  1.00  0.960          C  
ATOM     64  CE1 TYR A   4       4.099   5.133   5.511  1.00  0.960          C  
ATOM     65  CE2 TYR A   4       6.431   4.889   5.884  1.00  0.960          C  
ATOM     66  CZ  TYR A   4       5.398   5.508   5.248  1.00  0.960          C  
ATOM     67  OH  TYR A   4       5.658   6.504   4.335  1.00  0.960          O  
ATOM     68  H   TYR A   4       3.078   1.254   6.217  1.00  0.820          H  
ATOM     69  HA  TYR A   4       5.886   1.122   6.905  1.00  0.830          H  
ATOM     70 1HB  TYR A   4       3.572   2.426   8.321  1.00  1.150          H  
ATOM     71 2HB  TYR A   4       5.240   2.511   8.896  1.00  1.150          H  
ATOM     72  HD1 TYR A   4       2.820   3.824   6.608  1.00  1.150          H  
ATOM     73  HD2 TYR A   4       7.017   3.393   7.295  1.00  1.150          H  
ATOM     74  HE1 TYR A   4       3.276   5.623   5.006  1.00  1.150          H  
ATOM     75  HE2 TYR A   4       7.443   5.191   5.659  1.00  1.150          H  
ATOM     76  HH  TYR A   4       6.613   6.598   4.222  1.00  1.150          H  
ATOM     77  N   VAL A   5       6.229  -0.351   8.801  1.00  0.800          N  
ATOM     78  CA  VAL A   5       6.482  -1.347   9.821  1.00  0.980          C  
ATOM     79  C   VAL A   5       7.097  -0.633  10.992  1.00  1.000          C  
ATOM     80  O   VAL A   5       6.983  -1.066  12.136  1.00  1.200          O  
ATOM     81  CB  VAL A   5       7.406  -2.449   9.280  1.00  1.300          C  
ATOM     82  CG1 VAL A   5       6.706  -3.087   8.130  1.00  1.300          C  
ATOM     83  CG2 VAL A   5       8.781  -1.894   8.832  1.00  1.300          C  
ATOM     84  H   VAL A   5       7.003   0.184   8.412  1.00  0.960          H  
ATOM     85  HA  VAL A   5       5.539  -1.797  10.132  1.00  1.180          H  
ATOM     86  HB  VAL A   5       7.558  -3.203  10.048  1.00  1.560          H  
ATOM     87 1HG1 VAL A   5       7.316  -3.849   7.746  1.00  1.560          H  
ATOM     88 2HG1 VAL A   5       5.753  -3.499   8.460  1.00  1.560          H  
ATOM     89 3HG1 VAL A   5       6.527  -2.357   7.353  1.00  1.560          H  
ATOM     90 1HG2 VAL A   5       9.391  -2.699   8.443  1.00  1.560          H  
ATOM     91 2HG2 VAL A   5       8.631  -1.173   8.059  1.00  1.560          H  
ATOM     92 3HG2 VAL A   5       9.304  -1.431   9.668  1.00  1.560          H  
ATOM     93  N   CYS A   6       7.670   0.525  10.685  1.00  0.880          N  
ATOM     94  CA  CYS A   6       8.294   1.366  11.681  1.00  1.060          C  
ATOM     95  C   CYS A   6       8.170   2.819  11.270  1.00  0.930          C  
ATOM     96  O   CYS A   6       9.116   3.438  10.770  1.00  0.790          O  
ATOM     97  CB  CYS A   6       9.769   1.012  11.854  1.00  1.410          C  
ATOM     98  SG  CYS A   6      10.531   1.801  13.285  1.00  1.410          S  
ATOM     99  H   CYS A   6       7.735   0.794   9.707  1.00  1.060          H  
ATOM    100  HA  CYS A   6       7.787   1.223  12.633  1.00  1.270          H  
ATOM    101 1HB  CYS A   6       9.872  -0.066  11.953  1.00  1.690          H  
ATOM    102 2HB  CYS A   6      10.321   1.309  10.974  1.00  1.690          H  
ATOM    103  N   LEU A   7       6.978   3.362  11.515  1.00  1.100          N  
ATOM    104  CA  LEU A   7       6.622   4.705  11.087  1.00  1.140          C  
ATOM    105  C   LEU A   7       7.595   5.733  11.645  1.00  1.310          C  
ATOM    106  O   LEU A   7       7.904   6.718  10.975  1.00  1.490          O  
ATOM    107  CB  LEU A   7       5.183   5.043  11.501  1.00  1.580          C  
ATOM    108  CG  LEU A   7       4.583   6.392  10.968  1.00  1.580          C  
ATOM    109  CD1 LEU A   7       4.549   6.399   9.417  1.00  1.580          C  
ATOM    110  CD2 LEU A   7       3.173   6.552  11.532  1.00  1.580          C  
ATOM    111  H   LEU A   7       6.279   2.782  11.964  1.00  1.320          H  
ATOM    112  HA  LEU A   7       6.688   4.724  10.003  1.00  1.370          H  
ATOM    113 1HB  LEU A   7       4.534   4.239  11.158  1.00  1.900          H  
ATOM    114 2HB  LEU A   7       5.139   5.074  12.590  1.00  1.900          H  
ATOM    115  HG  LEU A   7       5.202   7.229  11.297  1.00  1.900          H  
ATOM    116 1HD1 LEU A   7       4.121   7.339   9.070  1.00  1.900          H  
ATOM    117 2HD1 LEU A   7       5.547   6.305   9.006  1.00  1.900          H  
ATOM    118 3HD1 LEU A   7       3.934   5.576   9.066  1.00  1.900          H  
ATOM    119 1HD2 LEU A   7       2.744   7.492  11.179  1.00  1.900          H  
ATOM    120 2HD2 LEU A   7       2.547   5.723  11.202  1.00  1.900          H  
ATOM    121 3HD2 LEU A   7       3.217   6.562  12.621  1.00  1.900          H  
ATOM    122  N   CYS A   8       8.158   5.450  12.826  1.00  1.400          N  
ATOM    123  CA  CYS A   8       9.101   6.317  13.525  1.00  1.590          C  
ATOM    124  C   CYS A   8      10.210   6.841  12.624  1.00  1.290          C  
ATOM    125  O   CYS A   8      10.766   7.913  12.869  1.00  1.410          O  
ATOM    126  CB  CYS A   8       9.817   5.539  14.628  1.00  2.150          C  
ATOM    127  SG  CYS A   8       8.812   4.992  16.019  1.00  2.150          S  
ATOM    128  H   CYS A   8       7.855   4.610  13.298  1.00  1.680          H  
ATOM    129  HA  CYS A   8       8.555   7.158  13.950  1.00  1.910          H  
ATOM    130 1HB  CYS A   8      10.283   4.660  14.186  1.00  2.580          H  
ATOM    131 2HB  CYS A   8      10.616   6.163  15.019  1.00  2.580          H  
ATOM    132  N   VAL A   9      10.604   6.029  11.654  1.00  1.010          N  
ATOM    133  CA  VAL A   9      11.703   6.329  10.767  1.00  0.960          C  
ATOM    134  C   VAL A   9      11.319   6.279   9.294  1.00  0.940          C  
ATOM    135  O   VAL A   9      12.202   6.239   8.438  1.00  1.140          O  
ATOM    136  CB  VAL A   9      12.851   5.345  11.054  1.00  1.360          C  
ATOM    137  CG1 VAL A   9      13.414   5.563  12.456  1.00  1.360          C  
ATOM    138  CG2 VAL A   9      12.288   3.940  10.982  1.00  1.360          C  
ATOM    139  H   VAL A   9      10.058   5.179  11.484  1.00  1.210          H  
ATOM    140  HA  VAL A   9      12.051   7.337  10.989  1.00  1.150          H  
ATOM    141  HB  VAL A   9      13.645   5.483  10.319  1.00  1.640          H  
ATOM    142 1HG1 VAL A   9      14.214   4.852  12.643  1.00  1.640          H  
ATOM    143 2HG1 VAL A   9      13.804   6.578  12.530  1.00  1.640          H  
ATOM    144 3HG1 VAL A   9      12.631   5.420  13.193  1.00  1.640          H  
ATOM    145 1HG2 VAL A   9      13.048   3.213  11.168  1.00  1.640          H  
ATOM    146 2HG2 VAL A   9      11.527   3.840  11.717  1.00  1.640          H  
ATOM    147 3HG2 VAL A   9      11.864   3.771  10.031  1.00  1.640          H  
ATOM    148  N   GLY A  10      10.021   6.173   9.008  1.00  0.800          N  
ATOM    149  CA  GLY A  10       9.535   6.079   7.639  1.00  0.740          C  
ATOM    150  C   GLY A  10       9.852   4.749   6.933  1.00  0.570          C  
ATOM    151  O   GLY A  10       9.944   4.730   5.704  1.00  0.560          O  
ATOM    152  H   GLY A  10       9.342   6.252   9.768  1.00  0.960          H  
ATOM    153 1HA  GLY A  10       8.455   6.229   7.654  1.00  0.890          H  
ATOM    154 2HA  GLY A  10       9.953   6.900   7.061  1.00  0.890          H  
ATOM    155  N   VAL A  11      10.019   3.655   7.679  1.00  0.530          N  
ATOM    156  CA  VAL A  11      10.364   2.360   7.091  1.00  0.470          C  
ATOM    157  C   VAL A  11       9.167   1.430   6.906  1.00  0.440          C  
ATOM    158  O   VAL A  11       8.346   1.252   7.822  1.00  0.500          O  
ATOM    159  CB  VAL A  11      11.484   1.681   7.909  1.00  0.680          C  
ATOM    160  CG1 VAL A  11      11.746   0.290   7.421  1.00  0.680          C  
ATOM    161  CG2 VAL A  11      12.791   2.477   7.733  1.00  0.680          C  
ATOM    162  H   VAL A  11       9.879   3.709   8.692  1.00  0.640          H  
ATOM    163  HA  VAL A  11      10.780   2.553   6.101  1.00  0.560          H  
ATOM    164  HB  VAL A  11      11.195   1.647   8.945  1.00  0.820          H  
ATOM    165 1HG1 VAL A  11      12.524  -0.143   7.997  1.00  0.820          H  
ATOM    166 2HG1 VAL A  11      10.861  -0.325   7.521  1.00  0.820          H  
ATOM    167 3HG1 VAL A  11      12.046   0.318   6.387  1.00  0.820          H  
ATOM    168 1HG2 VAL A  11      13.587   2.017   8.308  1.00  0.820          H  
ATOM    169 2HG2 VAL A  11      13.069   2.490   6.686  1.00  0.820          H  
ATOM    170 3HG2 VAL A  11      12.670   3.502   8.056  1.00  0.820          H  
ATOM    171  N   THR A  12       9.112   0.844   5.705  1.00  0.460          N  
ATOM    172  CA  THR A  12       8.101  -0.097   5.227  1.00  0.500          C  
ATOM    173  C   THR A  12       8.603  -1.532   5.005  1.00  0.480          C  
ATOM    174  O   THR A  12       9.812  -1.798   5.048  1.00  0.420          O  
ATOM    175  CB  THR A  12       7.524   0.390   3.871  1.00  0.680          C  
ATOM    176  OG1 THR A  12       8.574   0.371   2.849  1.00  0.680          O  
ATOM    177  CG2 THR A  12       6.966   1.814   4.005  1.00  0.680          C  
ATOM    178  H   THR A  12       9.835   1.105   5.047  1.00  0.550          H  
ATOM    179  HA  THR A  12       7.323  -0.153   5.966  1.00  0.600          H  
ATOM    180  HB  THR A  12       6.723  -0.272   3.559  1.00  0.820          H  
ATOM    181  HG1 THR A  12       8.154   0.531   1.985  1.00  0.820          H  
ATOM    182 1HG2 THR A  12       6.560   2.138   3.051  1.00  0.820          H  
ATOM    183 2HG2 THR A  12       6.183   1.830   4.739  1.00  0.820          H  
ATOM    184 3HG2 THR A  12       7.759   2.498   4.309  1.00  0.820          H  
ATOM    185  N   ASN A  13       7.643  -2.439   4.717  1.00  0.550          N  
ATOM    186  CA  ASN A  13       7.920  -3.849   4.383  1.00  0.560          C  
ATOM    187  C   ASN A  13       8.837  -4.033   3.183  1.00  0.490          C  
ATOM    188  O   ASN A  13       9.686  -4.929   3.188  1.00  0.530          O  
ATOM    189  CB  ASN A  13       6.620  -4.580   4.070  1.00  0.780          C  
ATOM    190  CG  ASN A  13       5.849  -5.076   5.236  1.00  0.780          C  
ATOM    191  OD1 ASN A  13       6.430  -5.434   6.260  1.00  0.780          O  
ATOM    192  ND2 ASN A  13       4.551  -5.105   5.111  1.00  0.780          N  
ATOM    193  H   ASN A  13       6.675  -2.099   4.776  1.00  0.660          H  
ATOM    194  HA  ASN A  13       8.406  -4.316   5.242  1.00  0.670          H  
ATOM    195 1HB  ASN A  13       5.968  -3.890   3.531  1.00  0.940          H  
ATOM    196 2HB  ASN A  13       6.808  -5.387   3.398  1.00  0.940          H  
ATOM    197 1HD2 ASN A  13       3.981  -5.422   5.860  1.00  0.940          H  
ATOM    198 2HD2 ASN A  13       4.120  -4.808   4.257  1.00  0.940          H  
ATOM    199  N   GLN A  14       8.683  -3.162   2.185  1.00  0.450          N  
ATOM    200  CA  GLN A  14       9.490  -3.199   0.973  1.00  0.420          C  
ATOM    201  C   GLN A  14      10.880  -2.666   1.255  1.00  0.380          C  
ATOM    202  O   GLN A  14      11.876  -3.217   0.788  1.00  0.380          O  
ATOM    203  CB  GLN A  14       8.830  -2.398  -0.141  1.00  0.600          C  
ATOM    204  CG  GLN A  14       9.562  -2.432  -1.451  1.00  0.600          C  
ATOM    205  CD  GLN A  14       8.746  -1.816  -2.538  1.00  0.600          C  
ATOM    206  OE1 GLN A  14       8.206  -0.716  -2.377  1.00  0.600          O  
ATOM    207  NE2 GLN A  14       8.627  -2.519  -3.654  1.00  0.600          N  
ATOM    208  H   GLN A  14       7.945  -2.479   2.266  1.00  0.540          H  
ATOM    209  HA  GLN A  14       9.574  -4.228   0.639  1.00  0.500          H  
ATOM    210 1HB  GLN A  14       7.848  -2.791  -0.321  1.00  0.720          H  
ATOM    211 2HB  GLN A  14       8.723  -1.361   0.164  1.00  0.720          H  
ATOM    212 1HG  GLN A  14      10.484  -1.862  -1.356  1.00  0.720          H  
ATOM    213 2HG  GLN A  14       9.795  -3.456  -1.720  1.00  0.720          H  
ATOM    214 1HE2 GLN A  14       8.085  -2.164  -4.414  1.00  0.720          H  
ATOM    215 2HE2 GLN A  14       9.082  -3.411  -3.740  1.00  0.720          H  
ATOM    216  N   THR A  15      10.954  -1.597   2.044  1.00  0.350          N  
ATOM    217  CA  THR A  15      12.232  -0.982   2.372  1.00  0.320          C  
ATOM    218  C   THR A  15      13.146  -2.009   3.042  1.00  0.300          C  
ATOM    219  O   THR A  15      14.326  -2.149   2.680  1.00  0.290          O  
ATOM    220  CB  THR A  15      12.006   0.222   3.320  1.00  0.460          C  
ATOM    221  OG1 THR A  15      11.199   1.215   2.666  1.00  0.460          O  
ATOM    222  CG2 THR A  15      13.312   0.838   3.742  1.00  0.460          C  
ATOM    223  H   THR A  15      10.097  -1.168   2.382  1.00  0.420          H  
ATOM    224  HA  THR A  15      12.708  -0.637   1.454  1.00  0.380          H  
ATOM    225  HB  THR A  15      11.482  -0.119   4.198  1.00  0.550          H  
ATOM    226  HG1 THR A  15      10.287   0.900   2.586  1.00  0.550          H  
ATOM    227 1HG2 THR A  15      13.119   1.673   4.409  1.00  0.550          H  
ATOM    228 2HG2 THR A  15      13.890   0.098   4.256  1.00  0.550          H  
ATOM    229 3HG2 THR A  15      13.856   1.190   2.868  1.00  0.550          H  
ATOM    230  N   VAL A  16      12.594  -2.726   4.017  1.00  0.340          N  
ATOM    231  CA  VAL A  16      13.355  -3.729   4.730  1.00  0.360          C  
ATOM    232  C   VAL A  16      13.741  -4.930   3.892  1.00  0.360          C  
ATOM    233  O   VAL A  16      14.903  -5.338   3.931  1.00  0.370          O  
ATOM    234  CB  VAL A  16      12.586  -4.215   5.952  1.00  0.500          C  
ATOM    235  CG1 VAL A  16      13.296  -5.452   6.590  1.00  0.500          C  
ATOM    236  CG2 VAL A  16      12.478  -3.095   6.954  1.00  0.500          C  
ATOM    237  H   VAL A  16      11.619  -2.537   4.275  1.00  0.410          H  
ATOM    238  HA  VAL A  16      14.274  -3.255   5.078  1.00  0.430          H  
ATOM    239  HB  VAL A  16      11.602  -4.478   5.648  1.00  0.600          H  
ATOM    240 1HG1 VAL A  16      12.729  -5.759   7.433  1.00  0.600          H  
ATOM    241 2HG1 VAL A  16      13.355  -6.283   5.894  1.00  0.600          H  
ATOM    242 3HG1 VAL A  16      14.279  -5.209   6.898  1.00  0.600          H  
ATOM    243 1HG2 VAL A  16      11.905  -3.427   7.819  1.00  0.600          H  
ATOM    244 2HG2 VAL A  16      13.465  -2.780   7.271  1.00  0.600          H  
ATOM    245 3HG2 VAL A  16      11.970  -2.272   6.478  1.00  0.600          H  
ATOM    246  N   CYS A  17      12.805  -5.547   3.154  1.00  0.390          N  
ATOM    247  CA  CYS A  17      13.235  -6.727   2.424  1.00  0.460          C  
ATOM    248  C   CYS A  17      14.192  -6.382   1.286  1.00  0.420          C  
ATOM    249  O   CYS A  17      15.023  -7.209   0.908  1.00  0.450          O  
ATOM    250  CB  CYS A  17      12.036  -7.524   1.900  1.00  0.620          C  
ATOM    251  SG  CYS A  17      11.001  -6.684   0.730  1.00  0.620          S  
ATOM    252  H   CYS A  17      11.835  -5.235   3.112  1.00  0.470          H  
ATOM    253  HA  CYS A  17      13.763  -7.374   3.120  1.00  0.550          H  
ATOM    254 1HB  CYS A  17      12.389  -8.435   1.425  1.00  0.740          H  
ATOM    255 2HB  CYS A  17      11.417  -7.815   2.742  1.00  0.740          H  
ATOM    256  N   ASP A  18      14.133  -5.148   0.768  1.00  0.390          N  
ATOM    257  CA  ASP A  18      15.061  -4.753  -0.276  1.00  0.450          C  
ATOM    258  C   ASP A  18      16.453  -4.639   0.344  1.00  0.420          C  
ATOM    259  O   ASP A  18      17.432  -5.164  -0.196  1.00  0.460          O  
ATOM    260  CB  ASP A  18      14.624  -3.438  -0.923  1.00  0.610          C  
ATOM    261  CG  ASP A  18      15.419  -3.059  -2.192  1.00  0.610          C  
ATOM    262  OD1 ASP A  18      15.346  -3.783  -3.158  1.00  0.610          O  
ATOM    263  OD2 ASP A  18      16.087  -2.042  -2.182  1.00  0.610          O  
ATOM    264  H   ASP A  18      13.384  -4.504   1.038  1.00  0.470          H  
ATOM    265  HA  ASP A  18      15.074  -5.525  -1.043  1.00  0.540          H  
ATOM    266 1HB  ASP A  18      13.563  -3.512  -1.182  1.00  0.730          H  
ATOM    267 2HB  ASP A  18      14.713  -2.632  -0.190  1.00  0.730          H  
ATOM    268  N   ALA A  19      16.550  -4.049   1.546  1.00  0.380          N  
ATOM    269  CA  ALA A  19      17.849  -3.937   2.192  1.00  0.430          C  
ATOM    270  C   ALA A  19      18.478  -5.313   2.367  1.00  0.420          C  
ATOM    271  O   ALA A  19      19.701  -5.448   2.219  1.00  0.480          O  
ATOM    272  CB  ALA A  19      17.710  -3.267   3.539  1.00  0.580          C  
ATOM    273  H   ALA A  19      15.728  -3.601   1.971  1.00  0.460          H  
ATOM    274  HA  ALA A  19      18.498  -3.339   1.554  1.00  0.520          H  
ATOM    275 1HB  ALA A  19      18.685  -3.169   4.013  1.00  0.700          H  
ATOM    276 2HB  ALA A  19      17.275  -2.293   3.384  1.00  0.700          H  
ATOM    277 3HB  ALA A  19      17.055  -3.863   4.171  1.00  0.700          H  
ATOM    278  N   VAL A  20      17.636  -6.315   2.672  1.00  0.360          N  
ATOM    279  CA  VAL A  20      18.061  -7.705   2.838  1.00  0.350          C  
ATOM    280  C   VAL A  20      18.518  -8.285   1.508  1.00  0.350          C  
ATOM    281  O   VAL A  20      19.580  -8.900   1.406  1.00  0.380          O  
ATOM    282  CB  VAL A  20      16.916  -8.572   3.369  1.00  0.490          C  
ATOM    283  CG1 VAL A  20      17.307 -10.038   3.391  1.00  0.490          C  
ATOM    284  CG2 VAL A  20      16.548  -8.130   4.711  1.00  0.490          C  
ATOM    285  H   VAL A  20      16.656  -6.058   2.833  1.00  0.430          H  
ATOM    286  HA  VAL A  20      18.885  -7.734   3.534  1.00  0.420          H  
ATOM    287  HB  VAL A  20      16.071  -8.467   2.718  1.00  0.590          H  
ATOM    288 1HG1 VAL A  20      16.482 -10.604   3.759  1.00  0.590          H  
ATOM    289 2HG1 VAL A  20      17.560 -10.394   2.395  1.00  0.590          H  
ATOM    290 3HG1 VAL A  20      18.159 -10.171   4.047  1.00  0.590          H  
ATOM    291 1HG2 VAL A  20      15.735  -8.726   5.039  1.00  0.590          H  
ATOM    292 2HG2 VAL A  20      17.382  -8.252   5.378  1.00  0.590          H  
ATOM    293 3HG2 VAL A  20      16.257  -7.102   4.703  1.00  0.590          H  
ATOM    294  N   ALA A  21      17.723  -8.076   0.457  1.00  0.360          N  
ATOM    295  CA  ALA A  21      18.043  -8.586  -0.870  1.00  0.420          C  
ATOM    296  C   ALA A  21      19.403  -8.071  -1.334  1.00  0.490          C  
ATOM    297  O   ALA A  21      20.163  -8.783  -1.992  1.00  0.540          O  
ATOM    298  CB  ALA A  21      16.965  -8.173  -1.855  1.00  0.560          C  
ATOM    299  H   ALA A  21      16.833  -7.590   0.596  1.00  0.430          H  
ATOM    300  HA  ALA A  21      18.088  -9.673  -0.815  1.00  0.500          H  
ATOM    301 1HB  ALA A  21      17.195  -8.574  -2.839  1.00  0.680          H  
ATOM    302 2HB  ALA A  21      16.001  -8.556  -1.516  1.00  0.680          H  
ATOM    303 3HB  ALA A  21      16.921  -7.085  -1.907  1.00  0.680          H  
ATOM    304  N   ARG A  22      19.726  -6.847  -0.931  1.00  0.510          N  
ATOM    305  CA  ARG A  22      20.974  -6.188  -1.267  1.00  0.600          C  
ATOM    306  C   ARG A  22      22.151  -6.529  -0.325  1.00  0.610          C  
ATOM    307  O   ARG A  22      23.242  -5.979  -0.494  1.00  0.700          O  
ATOM    308  CB  ARG A  22      20.756  -4.687  -1.269  1.00  0.800          C  
ATOM    309  CG  ARG A  22      19.848  -4.166  -2.374  1.00  0.800          C  
ATOM    310  CD  ARG A  22      19.644  -2.708  -2.250  1.00  0.800          C  
ATOM    311  NE  ARG A  22      18.740  -2.184  -3.275  1.00  0.800          N  
ATOM    312  CZ  ARG A  22      19.098  -1.809  -4.528  1.00  0.800          C  
ATOM    313  NH1 ARG A  22      20.359  -1.900  -4.931  1.00  0.800          N  
ATOM    314  NH2 ARG A  22      18.179  -1.346  -5.359  1.00  0.800          N  
ATOM    315  H   ARG A  22      19.006  -6.308  -0.435  1.00  0.610          H  
ATOM    316  HA  ARG A  22      21.248  -6.495  -2.275  1.00  0.720          H  
ATOM    317 1HB  ARG A  22      20.309  -4.397  -0.316  1.00  0.960          H  
ATOM    318 2HB  ARG A  22      21.713  -4.178  -1.352  1.00  0.960          H  
ATOM    319 1HG  ARG A  22      20.288  -4.385  -3.343  1.00  0.960          H  
ATOM    320 2HG  ARG A  22      18.871  -4.649  -2.304  1.00  0.960          H  
ATOM    321 1HD  ARG A  22      19.183  -2.511  -1.278  1.00  0.960          H  
ATOM    322 2HD  ARG A  22      20.592  -2.182  -2.309  1.00  0.960          H  
ATOM    323  HE  ARG A  22      17.734  -2.093  -3.010  1.00  0.960          H  
ATOM    324 1HH1 ARG A  22      21.068  -2.251  -4.307  1.00  0.960          H  
ATOM    325 2HH1 ARG A  22      20.613  -1.616  -5.867  1.00  0.960          H  
ATOM    326 1HH2 ARG A  22      17.208  -1.273  -5.060  1.00  0.960          H  
ATOM    327 2HH2 ARG A  22      18.432  -1.065  -6.290  1.00  0.960          H  
ATOM    328  N   GLY A  23      21.946  -7.420   0.663  1.00  0.530          N  
ATOM    329  CA  GLY A  23      23.014  -7.825   1.582  1.00  0.560          C  
ATOM    330  C   GLY A  23      22.773  -7.643   3.094  1.00  0.570          C  
ATOM    331  O   GLY A  23      23.471  -8.270   3.904  1.00  0.610          O  
ATOM    332  H   GLY A  23      21.029  -7.859   0.770  1.00  0.640          H  
ATOM    333 1HA  GLY A  23      23.231  -8.876   1.395  1.00  0.670          H  
ATOM    334 2HA  GLY A  23      23.919  -7.286   1.312  1.00  0.670          H  
ATOM    335  N   ALA A  24      21.785  -6.850   3.519  1.00  0.540          N  
ATOM    336  CA  ALA A  24      21.557  -6.655   4.951  1.00  0.580          C  
ATOM    337  C   ALA A  24      20.782  -7.824   5.542  1.00  0.550          C  
ATOM    338  O   ALA A  24      19.613  -7.703   5.871  1.00  0.520          O  
ATOM    339  CB  ALA A  24      20.807  -5.362   5.196  1.00  0.800          C  
ATOM    340  H   ALA A  24      21.185  -6.338   2.868  1.00  0.650          H  
ATOM    341  HA  ALA A  24      22.526  -6.608   5.443  1.00  0.700          H  
ATOM    342 1HB  ALA A  24      20.679  -5.245   6.237  1.00  0.960          H  
ATOM    343 2HB  ALA A  24      21.374  -4.527   4.796  1.00  0.960          H  
ATOM    344 3HB  ALA A  24      19.852  -5.408   4.726  1.00  0.960          H  
ATOM    345  N   SER A  25      21.451  -8.957   5.672  1.00  0.580          N  
ATOM    346  CA  SER A  25      20.872 -10.240   6.089  1.00  0.570          C  
ATOM    347  C   SER A  25      20.350 -10.330   7.532  1.00  0.640          C  
ATOM    348  O   SER A  25      19.624 -11.273   7.870  1.00  0.650          O  
ATOM    349  CB  SER A  25      21.904 -11.324   5.861  1.00  0.800          C  
ATOM    350  OG  SER A  25      22.986 -11.189   6.743  1.00  0.800          O  
ATOM    351  H   SER A  25      22.427  -8.926   5.368  1.00  0.700          H  
ATOM    352  HA  SER A  25      20.031 -10.440   5.428  1.00  0.680          H  
ATOM    353 1HB  SER A  25      21.447 -12.300   5.985  1.00  0.960          H  
ATOM    354 2HB  SER A  25      22.263 -11.258   4.833  1.00  0.960          H  
ATOM    355  HG  SER A  25      23.686 -11.749   6.391  1.00  0.960          H  
ATOM    356  N   THR A  26      20.733  -9.386   8.388  1.00  0.720          N  
ATOM    357  CA  THR A  26      20.323  -9.391   9.795  1.00  0.850          C  
ATOM    358  C   THR A  26      19.620  -8.101  10.194  1.00  0.850          C  
ATOM    359  O   THR A  26      19.682  -7.098   9.480  1.00  0.860          O  
ATOM    360  CB  THR A  26      21.545  -9.561  10.725  1.00  1.140          C  
ATOM    361  OG1 THR A  26      22.402  -8.393  10.624  1.00  1.140          O  
ATOM    362  CG2 THR A  26      22.333 -10.789  10.307  1.00  1.140          C  
ATOM    363  H   THR A  26      21.330  -8.651   8.043  1.00  0.860          H  
ATOM    364  HA  THR A  26      19.632 -10.219   9.956  1.00  1.020          H  
ATOM    365  HB  THR A  26      21.209  -9.675  11.754  1.00  1.370          H  
ATOM    366  HG1 THR A  26      23.132  -8.486  11.257  1.00  1.370          H  
ATOM    367 1HG2 THR A  26      23.193 -10.910  10.963  1.00  1.370          H  
ATOM    368 2HG2 THR A  26      21.696 -11.669  10.376  1.00  1.370          H  
ATOM    369 3HG2 THR A  26      22.681 -10.677   9.287  1.00  1.370          H  
ATOM    370  N   SER A  27      18.946  -8.115  11.358  1.00  0.880          N  
ATOM    371  CA  SER A  27      18.255  -6.922  11.851  1.00  0.910          C  
ATOM    372  C   SER A  27      19.198  -5.772  12.151  1.00  0.980          C  
ATOM    373  O   SER A  27      18.853  -4.604  11.948  1.00  0.980          O  
ATOM    374  CB  SER A  27      17.478  -7.280  13.099  1.00  1.260          C  
ATOM    375  OG  SER A  27      18.350  -7.664  14.127  1.00  1.260          O  
ATOM    376  H   SER A  27      18.911  -8.960  11.911  1.00  1.060          H  
ATOM    377  HA  SER A  27      17.562  -6.580  11.092  1.00  1.090          H  
ATOM    378 1HB  SER A  27      16.895  -6.428  13.423  1.00  1.510          H  
ATOM    379 2HB  SER A  27      16.779  -8.089  12.879  1.00  1.510          H  
ATOM    380  HG  SER A  27      17.798  -7.816  14.902  1.00  1.510          H  
ATOM    381  N   LYS A  28      20.427  -6.089  12.550  1.00  1.060          N  
ATOM    382  CA  LYS A  28      21.388  -5.038  12.821  1.00  1.130          C  
ATOM    383  C   LYS A  28      21.798  -4.372  11.521  1.00  1.060          C  
ATOM    384  O   LYS A  28      21.852  -3.139  11.439  1.00  1.080          O  
ATOM    385  CB  LYS A  28      22.611  -5.589  13.553  1.00  1.550          C  
ATOM    386  CG  LYS A  28      22.334  -6.003  14.995  1.00  1.550          C  
ATOM    387  CD  LYS A  28      23.583  -6.564  15.670  1.00  1.550          C  
ATOM    388  CE  LYS A  28      23.299  -6.976  17.114  1.00  1.550          C  
ATOM    389  NZ  LYS A  28      24.501  -7.564  17.776  1.00  1.550          N  
ATOM    390  H   LYS A  28      20.649  -7.059  12.722  1.00  1.270          H  
ATOM    391  HA  LYS A  28      20.915  -4.284  13.450  1.00  1.360          H  
ATOM    392 1HB  LYS A  28      22.989  -6.458  13.016  1.00  1.860          H  
ATOM    393 2HB  LYS A  28      23.401  -4.838  13.556  1.00  1.860          H  
ATOM    394 1HG  LYS A  28      21.985  -5.134  15.555  1.00  1.860          H  
ATOM    395 2HG  LYS A  28      21.546  -6.756  15.008  1.00  1.860          H  
ATOM    396 1HD  LYS A  28      23.937  -7.434  15.115  1.00  1.860          H  
ATOM    397 2HD  LYS A  28      24.369  -5.809  15.667  1.00  1.860          H  
ATOM    398 1HE  LYS A  28      22.981  -6.100  17.677  1.00  1.860          H  
ATOM    399 2HE  LYS A  28      22.496  -7.713  17.124  1.00  1.860          H  
ATOM    400 1HZ  LYS A  28      24.270  -7.821  18.726  1.00  1.860          H  
ATOM    401 2HZ  LYS A  28      24.799  -8.387  17.270  1.00  1.860          H  
ATOM    402 3HZ  LYS A  28      25.249  -6.886  17.785  1.00  1.860          H  
ATOM    403  N   GLU A  29      22.050  -5.182  10.487  1.00  0.980          N  
ATOM    404  CA  GLU A  29      22.446  -4.609   9.213  1.00  0.920          C  
ATOM    405  C   GLU A  29      21.310  -3.844   8.556  1.00  0.850          C  
ATOM    406  O   GLU A  29      21.550  -2.790   7.968  1.00  0.890          O  
ATOM    407  CB  GLU A  29      22.960  -5.685   8.270  1.00  1.310          C  
ATOM    408  CG  GLU A  29      24.296  -6.281   8.665  1.00  1.310          C  
ATOM    409  CD  GLU A  29      25.408  -5.274   8.619  1.00  1.310          C  
ATOM    410  OE1 GLU A  29      25.513  -4.588   7.633  1.00  1.310          O  
ATOM    411  OE2 GLU A  29      26.144  -5.184   9.571  1.00  1.310          O  
ATOM    412  H   GLU A  29      22.016  -6.194  10.606  1.00  1.180          H  
ATOM    413  HA  GLU A  29      23.259  -3.906   9.396  1.00  1.100          H  
ATOM    414 1HB  GLU A  29      22.228  -6.494   8.205  1.00  1.570          H  
ATOM    415 2HB  GLU A  29      23.074  -5.257   7.280  1.00  1.570          H  
ATOM    416 1HG  GLU A  29      24.220  -6.671   9.677  1.00  1.570          H  
ATOM    417 2HG  GLU A  29      24.523  -7.112   7.997  1.00  1.570          H  
ATOM    418  N   VAL A  30      20.068  -4.335   8.652  1.00  0.780          N  
ATOM    419  CA  VAL A  30      19.012  -3.575   8.017  1.00  0.690          C  
ATOM    420  C   VAL A  30      18.883  -2.266   8.735  1.00  0.750          C  
ATOM    421  O   VAL A  30      18.765  -1.234   8.086  1.00  0.780          O  
ATOM    422  CB  VAL A  30      17.641  -4.258   7.990  1.00  1.000          C  
ATOM    423  CG1 VAL A  30      16.599  -3.242   7.461  1.00  1.000          C  
ATOM    424  CG2 VAL A  30      17.658  -5.458   7.074  1.00  1.000          C  
ATOM    425  H   VAL A  30      19.891  -5.232   9.113  1.00  0.940          H  
ATOM    426  HA  VAL A  30      19.296  -3.374   6.987  1.00  0.830          H  
ATOM    427  HB  VAL A  30      17.372  -4.565   8.997  1.00  1.200          H  
ATOM    428 1HG1 VAL A  30      15.646  -3.679   7.427  1.00  1.200          H  
ATOM    429 2HG1 VAL A  30      16.547  -2.374   8.092  1.00  1.200          H  
ATOM    430 3HG1 VAL A  30      16.880  -2.936   6.461  1.00  1.200          H  
ATOM    431 1HG2 VAL A  30      16.679  -5.913   7.058  1.00  1.200          H  
ATOM    432 2HG2 VAL A  30      17.922  -5.157   6.070  1.00  1.200          H  
ATOM    433 3HG2 VAL A  30      18.386  -6.181   7.434  1.00  1.200          H  
ATOM    434  N   ALA A  31      18.898  -2.268  10.069  1.00  0.810          N  
ATOM    435  CA  ALA A  31      18.764  -1.010  10.776  1.00  0.840          C  
ATOM    436  C   ALA A  31      19.869  -0.033  10.379  1.00  0.840          C  
ATOM    437  O   ALA A  31      19.601   1.144  10.126  1.00  0.850          O  
ATOM    438  CB  ALA A  31      18.815  -1.254  12.262  1.00  1.160          C  
ATOM    439  H   ALA A  31      18.986  -3.140  10.604  1.00  0.970          H  
ATOM    440  HA  ALA A  31      17.807  -0.574  10.511  1.00  1.010          H  
ATOM    441 1HB  ALA A  31      18.698  -0.313  12.790  1.00  1.400          H  
ATOM    442 2HB  ALA A  31      18.026  -1.945  12.541  1.00  1.400          H  
ATOM    443 3HB  ALA A  31      19.778  -1.696  12.518  1.00  1.400          H  
ATOM    444  N   ALA A  32      21.099  -0.526  10.202  1.00  0.870          N  
ATOM    445  CA  ALA A  32      22.206   0.331   9.789  1.00  0.910          C  
ATOM    446  C   ALA A  32      21.926   1.008   8.440  1.00  0.910          C  
ATOM    447  O   ALA A  32      22.323   2.155   8.218  1.00  0.990          O  
ATOM    448  CB  ALA A  32      23.481  -0.489   9.690  1.00  1.260          C  
ATOM    449  H   ALA A  32      21.295  -1.505  10.438  1.00  1.040          H  
ATOM    450  HA  ALA A  32      22.330   1.107  10.542  1.00  1.090          H  
ATOM    451 1HB  ALA A  32      24.309   0.157   9.409  1.00  1.510          H  
ATOM    452 2HB  ALA A  32      23.688  -0.955  10.653  1.00  1.510          H  
ATOM    453 3HB  ALA A  32      23.356  -1.264   8.936  1.00  1.510          H  
ATOM    454  N   VAL A  33      21.249   0.284   7.548  1.00  0.870          N  
ATOM    455  CA  VAL A  33      20.892   0.749   6.214  1.00  0.900          C  
ATOM    456  C   VAL A  33      19.649   1.649   6.175  1.00  0.830          C  
ATOM    457  O   VAL A  33      19.625   2.653   5.461  1.00  1.030          O  
ATOM    458  CB  VAL A  33      20.660  -0.475   5.283  1.00  1.250          C  
ATOM    459  CG1 VAL A  33      20.136  -0.043   3.900  1.00  1.250          C  
ATOM    460  CG2 VAL A  33      21.970  -1.234   5.116  1.00  1.250          C  
ATOM    461  H   VAL A  33      21.000  -0.679   7.806  1.00  1.040          H  
ATOM    462  HA  VAL A  33      21.736   1.318   5.827  1.00  1.080          H  
ATOM    463  HB  VAL A  33      19.916  -1.128   5.739  1.00  1.500          H  
ATOM    464 1HG1 VAL A  33      19.984  -0.927   3.283  1.00  1.500          H  
ATOM    465 2HG1 VAL A  33      19.194   0.488   3.988  1.00  1.500          H  
ATOM    466 3HG1 VAL A  33      20.868   0.610   3.426  1.00  1.500          H  
ATOM    467 1HG2 VAL A  33      21.810  -2.105   4.484  1.00  1.500          H  
ATOM    468 2HG2 VAL A  33      22.708  -0.580   4.657  1.00  1.500          H  
ATOM    469 3HG2 VAL A  33      22.341  -1.557   6.079  1.00  1.500          H  
ATOM    470  N   CYS A  34      18.588   1.225   6.861  1.00  0.680          N  
ATOM    471  CA  CYS A  34      17.280   1.865   6.788  1.00  0.750          C  
ATOM    472  C   CYS A  34      16.804   2.718   7.975  1.00  0.730          C  
ATOM    473  O   CYS A  34      15.925   3.554   7.785  1.00  0.810          O  
ATOM    474  CB  CYS A  34      16.243   0.763   6.617  1.00  1.020          C  
ATOM    475  SG  CYS A  34      16.508  -0.234   5.193  1.00  1.020          S  
ATOM    476  H   CYS A  34      18.705   0.396   7.432  1.00  0.820          H  
ATOM    477  HA  CYS A  34      17.279   2.495   5.901  1.00  0.900          H  
ATOM    478 1HB  CYS A  34      16.286   0.112   7.476  1.00  1.230          H  
ATOM    479 2HB  CYS A  34      15.247   1.186   6.559  1.00  1.230          H  
ATOM    480  HG  CYS A  34      17.791  -0.471   5.467  1.00  1.230          H  
ATOM    481  N   GLY A  35      17.343   2.509   9.189  1.00  0.700          N  
ATOM    482  CA  GLY A  35      16.844   3.137  10.422  1.00  0.740          C  
ATOM    483  C   GLY A  35      15.719   2.294  11.048  1.00  1.140          C  
ATOM    484  O   GLY A  35      15.190   2.605  12.118  1.00  1.300          O  
ATOM    485  H   GLY A  35      18.148   1.894   9.297  1.00  0.840          H  
ATOM    486 1HA  GLY A  35      17.669   3.238  11.128  1.00  0.890          H  
ATOM    487 2HA  GLY A  35      16.477   4.140  10.203  1.00  0.890          H  
ATOM    488  N   ALA A  36      15.451   1.157  10.410  1.00  1.970          N  
ATOM    489  CA  ALA A  36      14.391   0.194  10.715  1.00  3.210          C  
ATOM    490  C   ALA A  36      14.388  -0.328  12.140  1.00  3.290          C  
ATOM    491  O   ALA A  36      13.343  -0.688  12.665  1.00  4.160          O  
ATOM    492  CB  ALA A  36      14.541  -0.993   9.790  1.00  4.000          C  
ATOM    493  H   ALA A  36      15.996   1.009   9.578  1.00  2.360          H  
ATOM    494  HA  ALA A  36      13.435   0.689  10.534  1.00  3.850          H  
ATOM    495 1HB  ALA A  36      13.728  -1.683   9.975  1.00  4.800          H  
ATOM    496 2HB  ALA A  36      14.515  -0.671   8.765  1.00  4.800          H  
ATOM    497 3HB  ALA A  36      15.488  -1.487   9.987  1.00  4.800          H  
ATOM    498  N   GLY A  37      15.560  -0.471  12.723  1.00  2.470          N  
ATOM    499  CA  GLY A  37      15.723  -0.965  14.075  1.00  2.570          C  
ATOM    500  C   GLY A  37      16.657  -0.010  14.794  1.00  1.830          C  
ATOM    501  O   GLY A  37      17.504  -0.440  15.587  1.00  1.860          O  
ATOM    502  H   GLY A  37      16.396  -0.200  12.229  1.00  2.960          H  
ATOM    503 1HA  GLY A  37      14.757  -1.003  14.582  1.00  3.080          H  
ATOM    504 2HA  GLY A  37      16.140  -1.969  14.060  1.00  3.080          H  
ATOM    505  N   GLY A  38      16.530   1.280  14.464  1.00  1.410          N  
ATOM    506  CA  GLY A  38      17.357   2.344  15.017  1.00  1.450          C  
ATOM    507  C   GLY A  38      16.816   2.855  16.348  1.00  1.180          C  
ATOM    508  O   GLY A  38      16.435   2.072  17.217  1.00  1.910          O  
ATOM    509  H   GLY A  38      15.817   1.553  13.776  1.00  1.690          H  
ATOM    510 1HA  GLY A  38      18.377   1.983  15.148  1.00  1.740          H  
ATOM    511 2HA  GLY A  38      17.400   3.164  14.301  1.00  1.740          H  
ATOM    512  N   ASP A  39      16.777   4.181  16.519  1.00  1.050          N  
ATOM    513  CA  ASP A  39      16.370   4.773  17.797  1.00  1.170          C  
ATOM    514  C   ASP A  39      15.009   4.251  18.258  1.00  1.310          C  
ATOM    515  O   ASP A  39      14.789   4.004  19.450  1.00  1.470          O  
ATOM    516  CB  ASP A  39      16.279   6.291  17.669  1.00  1.590          C  
ATOM    517  CG  ASP A  39      17.624   6.970  17.493  1.00  1.590          C  
ATOM    518  OD1 ASP A  39      18.639   6.345  17.686  1.00  1.590          O  
ATOM    519  OD2 ASP A  39      17.618   8.120  17.147  1.00  1.590          O  
ATOM    520  H   ASP A  39      17.094   4.788  15.774  1.00  1.260          H  
ATOM    521  HA  ASP A  39      17.114   4.518  18.552  1.00  1.400          H  
ATOM    522 1HB  ASP A  39      15.646   6.547  16.821  1.00  1.910          H  
ATOM    523 2HB  ASP A  39      15.802   6.698  18.562  1.00  1.910          H  
ATOM    524  N   CYS A  40      14.093   4.027  17.319  1.00  1.710          N  
ATOM    525  CA  CYS A  40      12.783   3.497  17.664  1.00  2.050          C  
ATOM    526  C   CYS A  40      12.934   1.972  17.686  1.00  1.600          C  
ATOM    527  O   CYS A  40      12.397   1.248  16.847  1.00  1.910          O  
ATOM    528  CB  CYS A  40      11.753   3.981  16.641  1.00  2.730          C  
ATOM    529  SG  CYS A  40      10.004   3.491  16.931  1.00  2.730          S  
ATOM    530  H   CYS A  40      14.312   4.230  16.356  1.00  2.050          H  
ATOM    531  HA  CYS A  40      12.495   3.849  18.654  1.00  2.460          H  
ATOM    532 1HB  CYS A  40      11.802   5.060  16.621  1.00  3.280          H  
ATOM    533 2HB  CYS A  40      12.043   3.616  15.650  1.00  3.280          H  
ATOM    534  N   GLY A  41      13.663   1.517  18.709  1.00  1.400          N  
ATOM    535  CA  GLY A  41      14.120   0.145  18.911  1.00  1.420          C  
ATOM    536  C   GLY A  41      13.014  -0.884  18.925  1.00  1.430          C  
ATOM    537  O   GLY A  41      13.200  -2.021  18.498  1.00  1.370          O  
ATOM    538  H   GLY A  41      14.015   2.250  19.332  1.00  1.680          H  
ATOM    539 1HA  GLY A  41      14.838  -0.101  18.124  1.00  1.700          H  
ATOM    540 2HA  GLY A  41      14.671   0.096  19.849  1.00  1.700          H  
ATOM    541  N   ARG A  42      11.814  -0.496  19.338  1.00  1.600          N  
ATOM    542  CA  ARG A  42      10.694  -1.433  19.393  1.00  1.780          C  
ATOM    543  C   ARG A  42      10.415  -2.092  18.043  1.00  1.580          C  
ATOM    544  O   ARG A  42       9.875  -3.199  17.983  1.00  1.690          O  
ATOM    545  CB  ARG A  42       9.433  -0.712  19.846  1.00  2.420          C  
ATOM    546  CG  ARG A  42       8.899   0.332  18.853  1.00  2.420          C  
ATOM    547  CD  ARG A  42       7.762   1.090  19.409  1.00  2.420          C  
ATOM    548  NE  ARG A  42       7.266   2.091  18.470  1.00  2.420          N  
ATOM    549  CZ  ARG A  42       6.222   2.920  18.693  1.00  2.420          C  
ATOM    550  NH1 ARG A  42       5.560   2.866  19.832  1.00  2.420          N  
ATOM    551  NH2 ARG A  42       5.858   3.791  17.766  1.00  2.420          N  
ATOM    552  H   ARG A  42      11.690   0.447  19.680  1.00  1.920          H  
ATOM    553  HA  ARG A  42      10.934  -2.212  20.117  1.00  2.140          H  
ATOM    554 1HB  ARG A  42       8.643  -1.442  20.016  1.00  2.900          H  
ATOM    555 2HB  ARG A  42       9.625  -0.208  20.790  1.00  2.900          H  
ATOM    556 1HG  ARG A  42       9.691   1.030  18.593  1.00  2.900          H  
ATOM    557 2HG  ARG A  42       8.542  -0.156  17.947  1.00  2.900          H  
ATOM    558 1HD  ARG A  42       6.951   0.400  19.637  1.00  2.900          H  
ATOM    559 2HD  ARG A  42       8.081   1.601  20.317  1.00  2.900          H  
ATOM    560  HE  ARG A  42       7.754   2.177  17.579  1.00  2.900          H  
ATOM    561 1HH1 ARG A  42       5.827   2.207  20.546  1.00  2.900          H  
ATOM    562 2HH1 ARG A  42       4.779   3.488  19.993  1.00  2.900          H  
ATOM    563 1HH2 ARG A  42       6.354   3.841  16.882  1.00  2.900          H  
ATOM    564 2HH2 ARG A  42       5.081   4.411  17.932  1.00  2.900          H  
ATOM    565  N   CYS A  43      10.817  -1.441  16.956  1.00  1.420          N  
ATOM    566  CA  CYS A  43      10.576  -1.914  15.611  1.00  1.480          C  
ATOM    567  C   CYS A  43      11.345  -3.182  15.261  1.00  1.100          C  
ATOM    568  O   CYS A  43      10.996  -3.884  14.298  1.00  1.080          O  
ATOM    569  CB  CYS A  43      10.951  -0.817  14.653  1.00  2.050          C  
ATOM    570  SG  CYS A  43       9.877   0.615  14.789  1.00  2.050          S  
ATOM    571  H   CYS A  43      11.318  -0.550  17.058  1.00  1.700          H  
ATOM    572  HA  CYS A  43       9.511  -2.110  15.509  1.00  1.780          H  
ATOM    573 1HB  CYS A  43      11.973  -0.489  14.863  1.00  2.460          H  
ATOM    574 2HB  CYS A  43      10.930  -1.194  13.638  1.00  2.460          H  
ATOM    575  N   ARG A  44      12.340  -3.526  16.085  1.00  0.990          N  
ATOM    576  CA  ARG A  44      13.158  -4.715  15.899  1.00  0.880          C  
ATOM    577  C   ARG A  44      12.270  -5.961  15.994  1.00  0.810          C  
ATOM    578  O   ARG A  44      12.577  -7.023  15.430  1.00  0.870          O  
ATOM    579  CB  ARG A  44      14.269  -4.738  16.931  1.00  1.280          C  
ATOM    580  CG  ARG A  44      15.319  -3.647  16.704  1.00  1.280          C  
ATOM    581  CD  ARG A  44      16.326  -3.579  17.784  1.00  1.280          C  
ATOM    582  NE  ARG A  44      17.240  -2.452  17.581  1.00  1.280          N  
ATOM    583  CZ  ARG A  44      18.163  -2.008  18.450  1.00  1.280          C  
ATOM    584  NH1 ARG A  44      18.352  -2.592  19.620  1.00  1.280          N  
ATOM    585  NH2 ARG A  44      18.872  -0.960  18.088  1.00  1.280          N  
ATOM    586  H   ARG A  44      12.543  -2.914  16.884  1.00  1.190          H  
ATOM    587  HA  ARG A  44      13.618  -4.661  14.920  1.00  1.060          H  
ATOM    588 1HB  ARG A  44      13.846  -4.596  17.926  1.00  1.530          H  
ATOM    589 2HB  ARG A  44      14.769  -5.705  16.914  1.00  1.530          H  
ATOM    590 1HG  ARG A  44      15.845  -3.848  15.771  1.00  1.530          H  
ATOM    591 2HG  ARG A  44      14.833  -2.674  16.636  1.00  1.530          H  
ATOM    592 1HD  ARG A  44      15.811  -3.438  18.737  1.00  1.530          H  
ATOM    593 2HD  ARG A  44      16.908  -4.498  17.806  1.00  1.530          H  
ATOM    594  HE  ARG A  44      17.178  -1.915  16.702  1.00  1.530          H  
ATOM    595 1HH1 ARG A  44      17.798  -3.393  19.881  1.00  1.530          H  
ATOM    596 2HH1 ARG A  44      19.053  -2.238  20.254  1.00  1.530          H  
ATOM    597 1HH2 ARG A  44      18.660  -0.538  17.163  1.00  1.530          H  
ATOM    598 2HH2 ARG A  44      19.579  -0.575  18.692  1.00  1.530          H  
ATOM    599  N   ARG A  45      11.141  -5.808  16.706  1.00  0.810          N  
ATOM    600  CA  ARG A  45      10.163  -6.852  16.925  1.00  0.810          C  
ATOM    601  C   ARG A  45       9.576  -7.351  15.609  1.00  0.620          C  
ATOM    602  O   ARG A  45       9.266  -8.545  15.494  1.00  0.800          O  
ATOM    603  CB  ARG A  45       9.047  -6.335  17.820  1.00  1.130          C  
ATOM    604  CG  ARG A  45       9.459  -6.103  19.270  1.00  1.130          C  
ATOM    605  CD  ARG A  45       8.374  -5.481  20.065  1.00  1.130          C  
ATOM    606  NE  ARG A  45       8.796  -5.230  21.440  1.00  1.130          N  
ATOM    607  CZ  ARG A  45       8.101  -4.516  22.354  1.00  1.130          C  
ATOM    608  NH1 ARG A  45       6.938  -3.976  22.043  1.00  1.130          N  
ATOM    609  NH2 ARG A  45       8.593  -4.360  23.574  1.00  1.130          N  
ATOM    610  H   ARG A  45      10.951  -4.896  17.131  1.00  0.970          H  
ATOM    611  HA  ARG A  45      10.658  -7.681  17.429  1.00  0.970          H  
ATOM    612 1HB  ARG A  45       8.680  -5.389  17.426  1.00  1.360          H  
ATOM    613 2HB  ARG A  45       8.214  -7.031  17.808  1.00  1.360          H  
ATOM    614 1HG  ARG A  45       9.724  -7.053  19.731  1.00  1.360          H  
ATOM    615 2HG  ARG A  45      10.322  -5.435  19.297  1.00  1.360          H  
ATOM    616 1HD  ARG A  45       8.108  -4.527  19.606  1.00  1.360          H  
ATOM    617 2HD  ARG A  45       7.508  -6.140  20.082  1.00  1.360          H  
ATOM    618  HE  ARG A  45       9.681  -5.625  21.732  1.00  1.360          H  
ATOM    619 1HH1 ARG A  45       6.556  -4.092  21.116  1.00  1.360          H  
ATOM    620 2HH1 ARG A  45       6.425  -3.445  22.733  1.00  1.360          H  
ATOM    621 1HH2 ARG A  45       9.483  -4.774  23.818  1.00  1.360          H  
ATOM    622 2HH2 ARG A  45       8.081  -3.830  24.265  1.00  1.360          H  
ATOM    623  N   THR A  46       9.434  -6.463  14.607  1.00  0.430          N  
ATOM    624  CA  THR A  46       8.854  -6.870  13.332  1.00  0.320          C  
ATOM    625  C   THR A  46       9.987  -7.068  12.333  1.00  0.440          C  
ATOM    626  O   THR A  46       9.932  -7.929  11.449  1.00  0.540          O  
ATOM    627  CB  THR A  46       7.881  -5.802  12.771  1.00  0.490          C  
ATOM    628  OG1 THR A  46       6.917  -5.445  13.766  1.00  0.490          O  
ATOM    629  CG2 THR A  46       7.120  -6.393  11.569  1.00  0.490          C  
ATOM    630  H   THR A  46       9.734  -5.492  14.712  1.00  0.520          H  
ATOM    631  HA  THR A  46       8.328  -7.813  13.456  1.00  0.380          H  
ATOM    632  HB  THR A  46       8.438  -4.914  12.463  1.00  0.590          H  
ATOM    633  HG1 THR A  46       7.355  -4.989  14.482  1.00  0.590          H  
ATOM    634 1HG2 THR A  46       6.427  -5.653  11.174  1.00  0.590          H  
ATOM    635 2HG2 THR A  46       7.807  -6.680  10.795  1.00  0.590          H  
ATOM    636 3HG2 THR A  46       6.561  -7.274  11.893  1.00  0.590          H  
ATOM    637  N   LEU A  47      11.072  -6.310  12.510  1.00  0.520          N  
ATOM    638  CA  LEU A  47      12.181  -6.361  11.578  1.00  0.700          C  
ATOM    639  C   LEU A  47      12.686  -7.786  11.396  1.00  0.710          C  
ATOM    640  O   LEU A  47      12.959  -8.201  10.268  1.00  0.750          O  
ATOM    641  CB  LEU A  47      13.289  -5.407  12.063  1.00  0.910          C  
ATOM    642  CG  LEU A  47      14.568  -5.288  11.239  1.00  0.910          C  
ATOM    643  CD1 LEU A  47      14.235  -4.887   9.869  1.00  0.910          C  
ATOM    644  CD2 LEU A  47      15.479  -4.205  11.866  1.00  0.910          C  
ATOM    645  H   LEU A  47      11.096  -5.623  13.264  1.00  0.620          H  
ATOM    646  HA  LEU A  47      11.815  -6.007  10.623  1.00  0.840          H  
ATOM    647 1HB  LEU A  47      12.865  -4.410  12.200  1.00  1.090          H  
ATOM    648 2HB  LEU A  47      13.601  -5.775  13.025  1.00  1.090          H  
ATOM    649  HG  LEU A  47      15.081  -6.234  11.220  1.00  1.090          H  
ATOM    650 1HD1 LEU A  47      15.131  -4.802   9.312  1.00  1.090          H  
ATOM    651 2HD1 LEU A  47      13.622  -5.643   9.428  1.00  1.090          H  
ATOM    652 3HD1 LEU A  47      13.714  -3.947   9.870  1.00  1.090          H  
ATOM    653 1HD2 LEU A  47      16.394  -4.103  11.280  1.00  1.090          H  
ATOM    654 2HD2 LEU A  47      14.950  -3.256  11.877  1.00  1.090          H  
ATOM    655 3HD2 LEU A  47      15.735  -4.479  12.884  1.00  1.090          H  
ATOM    656  N   ARG A  48      12.766  -8.564  12.483  1.00  0.700          N  
ATOM    657  CA  ARG A  48      13.224  -9.947  12.342  1.00  0.700          C  
ATOM    658  C   ARG A  48      12.367 -10.782  11.379  1.00  0.650          C  
ATOM    659  O   ARG A  48      12.899 -11.636  10.661  1.00  0.670          O  
ATOM    660  CB  ARG A  48      13.212 -10.685  13.680  1.00  0.980          C  
ATOM    661  CG  ARG A  48      14.279 -10.298  14.689  1.00  0.980          C  
ATOM    662  CD  ARG A  48      14.145 -11.103  15.959  1.00  0.980          C  
ATOM    663  NE  ARG A  48      15.215 -10.803  16.906  1.00  0.980          N  
ATOM    664  CZ  ARG A  48      15.346 -11.324  18.154  1.00  0.980          C  
ATOM    665  NH1 ARG A  48      14.468 -12.186  18.642  1.00  0.980          N  
ATOM    666  NH2 ARG A  48      16.383 -10.955  18.897  1.00  0.980          N  
ATOM    667  H   ARG A  48      12.558  -8.161  13.406  1.00  0.840          H  
ATOM    668  HA  ARG A  48      14.244  -9.924  11.962  1.00  0.840          H  
ATOM    669 1HB  ARG A  48      12.250 -10.515  14.161  1.00  1.180          H  
ATOM    670 2HB  ARG A  48      13.298 -11.757  13.503  1.00  1.180          H  
ATOM    671 1HG  ARG A  48      15.267 -10.476  14.268  1.00  1.180          H  
ATOM    672 2HG  ARG A  48      14.173  -9.241  14.941  1.00  1.180          H  
ATOM    673 1HD  ARG A  48      13.193 -10.865  16.433  1.00  1.180          H  
ATOM    674 2HD  ARG A  48      14.177 -12.169  15.726  1.00  1.180          H  
ATOM    675  HE  ARG A  48      15.920 -10.149  16.604  1.00  1.180          H  
ATOM    676 1HH1 ARG A  48      13.644 -12.488  18.093  1.00  1.180          H  
ATOM    677 2HH1 ARG A  48      14.590 -12.555  19.571  1.00  1.180          H  
ATOM    678 1HH2 ARG A  48      17.059 -10.298  18.532  1.00  1.180          H  
ATOM    679 2HH2 ARG A  48      16.500 -11.330  19.827  1.00  1.180          H  
ATOM    680  N   ALA A  49      11.043 -10.585  11.409  1.00  0.600          N  
ATOM    681  CA  ALA A  49      10.105 -11.344  10.588  1.00  0.570          C  
ATOM    682  C   ALA A  49      10.164 -10.967   9.139  1.00  0.540          C  
ATOM    683  O   ALA A  49       9.947 -11.805   8.254  1.00  0.520          O  
ATOM    684  CB  ALA A  49       8.703 -11.106  11.029  1.00  0.810          C  
ATOM    685  H   ALA A  49      10.661  -9.836  11.987  1.00  0.720          H  
ATOM    686  HA  ALA A  49      10.348 -12.401  10.687  1.00  0.680          H  
ATOM    687 1HB  ALA A  49       8.044 -11.692  10.407  1.00  0.970          H  
ATOM    688 2HB  ALA A  49       8.575 -11.388  12.035  1.00  0.970          H  
ATOM    689 3HB  ALA A  49       8.471 -10.044  10.921  1.00  0.970          H  
ATOM    690  N   ILE A  50      10.358  -9.681   8.896  1.00  0.530          N  
ATOM    691  CA  ILE A  50      10.364  -9.173   7.543  1.00  0.500          C  
ATOM    692  C   ILE A  50      11.577  -9.750   6.874  1.00  0.440          C  
ATOM    693  O   ILE A  50      11.506 -10.206   5.732  1.00  0.430          O  
ATOM    694  CB  ILE A  50      10.455  -7.661   7.496  1.00  0.710          C  
ATOM    695  CG1 ILE A  50       9.238  -7.067   8.104  1.00  0.710          C  
ATOM    696  CG2 ILE A  50      10.492  -7.252   5.981  1.00  0.710          C  
ATOM    697  CD1 ILE A  50       9.383  -5.620   8.424  1.00  0.710          C  
ATOM    698  H   ILE A  50      10.474  -9.051   9.701  1.00  0.640          H  
ATOM    699  HA  ILE A  50       9.467  -9.506   7.024  1.00  0.600          H  
ATOM    700  HB  ILE A  50      11.318  -7.317   8.047  1.00  0.850          H  
ATOM    701 1HG1 ILE A  50       8.407  -7.192   7.419  1.00  0.850          H  
ATOM    702 2HG1 ILE A  50       9.009  -7.602   9.019  1.00  0.850          H  
ATOM    703 1HG2 ILE A  50      10.506  -6.216   5.876  1.00  0.850          H  
ATOM    704 2HG2 ILE A  50      11.363  -7.667   5.480  1.00  0.850          H  
ATOM    705 3HG2 ILE A  50       9.604  -7.615   5.505  1.00  0.850          H  
ATOM    706 1HD1 ILE A  50       8.469  -5.293   8.878  1.00  0.850          H  
ATOM    707 2HD1 ILE A  50      10.193  -5.482   9.124  1.00  0.850          H  
ATOM    708 3HD1 ILE A  50       9.577  -5.038   7.535  1.00  0.850          H  
ATOM    709  N   ILE A  51      12.699  -9.703   7.592  1.00  0.440          N  
ATOM    710  CA  ILE A  51      13.945 -10.217   7.085  1.00  0.420          C  
ATOM    711  C   ILE A  51      13.820 -11.703   6.843  1.00  0.420          C  
ATOM    712  O   ILE A  51      14.187 -12.186   5.774  1.00  0.400          O  
ATOM    713  CB  ILE A  51      15.087  -9.954   8.066  1.00  0.600          C  
ATOM    714  CG1 ILE A  51      15.319  -8.447   8.142  1.00  0.600          C  
ATOM    715  CG2 ILE A  51      16.380 -10.720   7.592  1.00  0.600          C  
ATOM    716  CD1 ILE A  51      16.162  -8.035   9.250  1.00  0.600          C  
ATOM    717  H   ILE A  51      12.675  -9.281   8.527  1.00  0.530          H  
ATOM    718  HA  ILE A  51      14.155  -9.728   6.145  1.00  0.500          H  
ATOM    719  HB  ILE A  51      14.799 -10.295   9.062  1.00  0.720          H  
ATOM    720 1HG1 ILE A  51      15.784  -8.118   7.257  1.00  0.720          H  
ATOM    721 2HG1 ILE A  51      14.363  -7.943   8.234  1.00  0.720          H  
ATOM    722 1HG2 ILE A  51      17.197 -10.544   8.279  1.00  0.720          H  
ATOM    723 2HG2 ILE A  51      16.194 -11.788   7.558  1.00  0.720          H  
ATOM    724 3HG2 ILE A  51      16.675 -10.384   6.603  1.00  0.720          H  
ATOM    725 1HD1 ILE A  51      16.276  -6.966   9.225  1.00  0.720          H  
ATOM    726 2HD1 ILE A  51      15.700  -8.336  10.190  1.00  0.720          H  
ATOM    727 3HD1 ILE A  51      17.122  -8.491   9.155  1.00  0.720          H  
ATOM    728  N   ALA A  52      13.270 -12.450   7.804  1.00  0.470          N  
ATOM    729  CA  ALA A  52      13.122 -13.865   7.559  1.00  0.500          C  
ATOM    730  C   ALA A  52      12.296 -14.102   6.304  1.00  0.500          C  
ATOM    731  O   ALA A  52      12.655 -14.949   5.485  1.00  0.500          O  
ATOM    732  CB  ALA A  52      12.454 -14.527   8.740  1.00  0.690          C  
ATOM    733  H   ALA A  52      12.999 -12.057   8.710  1.00  0.560          H  
ATOM    734  HA  ALA A  52      14.108 -14.294   7.410  1.00  0.600          H  
ATOM    735 1HB  ALA A  52      12.347 -15.596   8.558  1.00  0.830          H  
ATOM    736 2HB  ALA A  52      13.054 -14.373   9.638  1.00  0.830          H  
ATOM    737 3HB  ALA A  52      11.480 -14.083   8.887  1.00  0.830          H  
ATOM    738  N   ALA A  53      11.218 -13.344   6.091  1.00  0.520          N  
ATOM    739  CA  ALA A  53      10.451 -13.548   4.875  1.00  0.530          C  
ATOM    740  C   ALA A  53      11.298 -13.226   3.639  1.00  0.430          C  
ATOM    741  O   ALA A  53      11.333 -13.984   2.669  1.00  0.420          O  
ATOM    742  CB  ALA A  53       9.213 -12.682   4.901  1.00  0.740          C  
ATOM    743  H   ALA A  53      10.897 -12.668   6.791  1.00  0.620          H  
ATOM    744  HA  ALA A  53      10.159 -14.597   4.828  1.00  0.640          H  
ATOM    745 1HB  ALA A  53       8.626 -12.845   3.999  1.00  0.890          H  
ATOM    746 2HB  ALA A  53       8.617 -12.929   5.775  1.00  0.890          H  
ATOM    747 3HB  ALA A  53       9.514 -11.645   4.958  1.00  0.890          H  
ATOM    748  N   ALA A  54      12.071 -12.140   3.719  1.00  0.380          N  
ATOM    749  CA  ALA A  54      12.927 -11.669   2.636  1.00  0.320          C  
ATOM    750  C   ALA A  54      13.965 -12.711   2.227  1.00  0.300          C  
ATOM    751  O   ALA A  54      14.302 -12.840   1.047  1.00  0.300          O  
ATOM    752  CB  ALA A  54      13.620 -10.398   3.071  1.00  0.470          C  
ATOM    753  H   ALA A  54      11.992 -11.554   4.554  1.00  0.460          H  
ATOM    754  HA  ALA A  54      12.293 -11.457   1.777  1.00  0.380          H  
ATOM    755 1HB  ALA A  54      14.230 -10.009   2.255  1.00  0.570          H  
ATOM    756 2HB  ALA A  54      12.873  -9.682   3.359  1.00  0.570          H  
ATOM    757 3HB  ALA A  54      14.237 -10.608   3.916  1.00  0.570          H  
ATOM    758  N   ARG A  55      14.449 -13.473   3.206  1.00  0.330          N  
ATOM    759  CA  ARG A  55      15.452 -14.510   3.005  1.00  0.370          C  
ATOM    760  C   ARG A  55      14.856 -15.892   2.716  1.00  0.450          C  
ATOM    761  O   ARG A  55      15.603 -16.868   2.619  1.00  0.520          O  
ATOM    762  CB  ARG A  55      16.345 -14.621   4.233  1.00  0.500          C  
ATOM    763  CG  ARG A  55      17.194 -13.401   4.508  1.00  0.500          C  
ATOM    764  CD  ARG A  55      18.058 -13.536   5.698  1.00  0.500          C  
ATOM    765  NE  ARG A  55      19.096 -14.544   5.519  1.00  0.500          N  
ATOM    766  CZ  ARG A  55      19.969 -14.943   6.474  1.00  0.500          C  
ATOM    767  NH1 ARG A  55      19.940 -14.402   7.678  1.00  0.500          N  
ATOM    768  NH2 ARG A  55      20.864 -15.883   6.192  1.00  0.500          N  
ATOM    769  H   ARG A  55      14.145 -13.267   4.166  1.00  0.400          H  
ATOM    770  HA  ARG A  55      16.067 -14.220   2.155  1.00  0.440          H  
ATOM    771 1HB  ARG A  55      15.708 -14.766   5.106  1.00  0.600          H  
ATOM    772 2HB  ARG A  55      16.994 -15.489   4.147  1.00  0.600          H  
ATOM    773 1HG  ARG A  55      17.809 -13.162   3.643  1.00  0.600          H  
ATOM    774 2HG  ARG A  55      16.521 -12.586   4.715  1.00  0.600          H  
ATOM    775 1HD  ARG A  55      18.538 -12.578   5.895  1.00  0.600          H  
ATOM    776 2HD  ARG A  55      17.443 -13.819   6.551  1.00  0.600          H  
ATOM    777  HE  ARG A  55      19.166 -14.985   4.611  1.00  0.600          H  
ATOM    778 1HH1 ARG A  55      19.264 -13.672   7.901  1.00  0.600          H  
ATOM    779 2HH1 ARG A  55      20.596 -14.700   8.384  1.00  0.600          H  
ATOM    780 1HH2 ARG A  55      20.889 -16.298   5.270  1.00  0.600          H  
ATOM    781 2HH2 ARG A  55      21.521 -16.185   6.897  1.00  0.600          H  
ATOM    782  N   LEU A  56      13.523 -15.970   2.586  1.00  0.450          N  
ATOM    783  CA  LEU A  56      12.767 -17.199   2.348  1.00  0.540          C  
ATOM    784  C   LEU A  56      12.852 -18.190   3.513  1.00  0.630          C  
ATOM    785  O   LEU A  56      12.852 -19.408   3.310  1.00  0.750          O  
ATOM    786  CB  LEU A  56      13.253 -17.882   1.058  1.00  0.720          C  
ATOM    787  CG  LEU A  56      13.282 -16.993  -0.228  1.00  0.720          C  
ATOM    788  CD1 LEU A  56      13.810 -17.826  -1.379  1.00  0.720          C  
ATOM    789  CD2 LEU A  56      11.887 -16.435  -0.538  1.00  0.720          C  
ATOM    790  H   LEU A  56      12.968 -15.112   2.659  1.00  0.540          H  
ATOM    791  HA  LEU A  56      11.718 -16.928   2.240  1.00  0.650          H  
ATOM    792 1HB  LEU A  56      14.247 -18.288   1.216  1.00  0.860          H  
ATOM    793 2HB  LEU A  56      12.587 -18.718   0.854  1.00  0.860          H  
ATOM    794  HG  LEU A  56      13.969 -16.159  -0.077  1.00  0.860          H  
ATOM    795 1HD1 LEU A  56      13.859 -17.214  -2.279  1.00  0.860          H  
ATOM    796 2HD1 LEU A  56      14.808 -18.190  -1.133  1.00  0.860          H  
ATOM    797 3HD1 LEU A  56      13.147 -18.671  -1.550  1.00  0.860          H  
ATOM    798 1HD2 LEU A  56      11.939 -15.821  -1.437  1.00  0.860          H  
ATOM    799 2HD2 LEU A  56      11.190 -17.256  -0.699  1.00  0.860          H  
ATOM    800 3HD2 LEU A  56      11.538 -15.817   0.288  1.00  0.860          H  
ATOM    801  N   ASN A  57      12.926 -17.655   4.729  1.00  0.580          N  
ATOM    802  CA  ASN A  57      12.954 -18.401   5.969  1.00  0.650          C  
ATOM    803  C   ASN A  57      11.529 -18.536   6.514  1.00  0.660          C  
ATOM    804  O   ASN A  57      10.620 -17.805   6.100  1.00  0.650          O  
ATOM    805  CB  ASN A  57      13.928 -17.743   6.938  1.00  0.880          C  
ATOM    806  CG  ASN A  57      15.355 -18.005   6.564  1.00  0.880          C  
ATOM    807  OD1 ASN A  57      15.691 -19.103   6.099  1.00  0.880          O  
ATOM    808  ND2 ASN A  57      16.214 -17.047   6.767  1.00  0.880          N  
ATOM    809  H   ASN A  57      12.902 -16.639   4.827  1.00  0.700          H  
ATOM    810  HA  ASN A  57      13.323 -19.401   5.745  1.00  0.780          H  
ATOM    811 1HB  ASN A  57      13.789 -16.684   6.875  1.00  1.060          H  
ATOM    812 2HB  ASN A  57      13.748 -18.006   7.973  1.00  1.060          H  
ATOM    813 1HD2 ASN A  57      17.177 -17.199   6.541  1.00  1.060          H  
ATOM    814 2HD2 ASN A  57      15.922 -16.176   7.153  1.00  1.060          H  
ATOM    815  N   PRO A  58      11.252 -19.497   7.409  1.00  0.830          N  
ATOM    816  CA  PRO A  58       9.961 -19.701   8.031  1.00  0.910          C  
ATOM    817  C   PRO A  58       9.698 -18.638   9.083  1.00  0.800          C  
ATOM    818  O   PRO A  58       9.750 -18.911  10.285  1.00  0.960          O  
ATOM    819  CB  PRO A  58      10.091 -21.103   8.623  1.00  1.360          C  
ATOM    820  CG  PRO A  58      11.553 -21.231   8.963  1.00  1.360          C  
ATOM    821  CD  PRO A  58      12.274 -20.500   7.831  1.00  1.360          C  
ATOM    822  HA  PRO A  58       9.178 -19.674   7.255  1.00  1.090          H  
ATOM    823 1HB  PRO A  58       9.438 -21.187   9.488  1.00  1.640          H  
ATOM    824 2HB  PRO A  58       9.752 -21.855   7.894  1.00  1.640          H  
ATOM    825 1HG  PRO A  58      11.751 -20.763   9.951  1.00  1.640          H  
ATOM    826 2HG  PRO A  58      11.840 -22.289   9.051  1.00  1.640          H  
ATOM    827 1HD  PRO A  58      13.170 -20.054   8.250  1.00  1.640          H  
ATOM    828 2HD  PRO A  58      12.501 -21.197   7.008  1.00  1.640          H  
ATOM    829  N   THR A  59       9.417 -17.433   8.597  1.00  0.840          N  
ATOM    830  CA  THR A  59       9.199 -16.233   9.403  1.00  0.760          C  
ATOM    831  C   THR A  59       8.184 -16.417  10.535  1.00  0.850          C  
ATOM    832  O   THR A  59       8.287 -15.783  11.586  1.00  0.870          O  
ATOM    833  CB  THR A  59       8.783 -15.068   8.483  1.00  1.100          C  
ATOM    834  OG1 THR A  59       8.682 -13.880   9.243  1.00  1.100          O  
ATOM    835  CG2 THR A  59       7.461 -15.325   7.797  1.00  1.100          C  
ATOM    836  H   THR A  59       9.428 -17.350   7.576  1.00  1.010          H  
ATOM    837  HA  THR A  59      10.151 -15.969   9.859  1.00  0.910          H  
ATOM    838  HB  THR A  59       9.547 -14.944   7.726  1.00  1.320          H  
ATOM    839  HG1 THR A  59       8.864 -13.110   8.663  1.00  1.320          H  
ATOM    840 1HG2 THR A  59       7.227 -14.481   7.153  1.00  1.320          H  
ATOM    841 2HG2 THR A  59       7.527 -16.231   7.197  1.00  1.320          H  
ATOM    842 3HG2 THR A  59       6.669 -15.434   8.528  1.00  1.320          H  
ATOM    843  N   GLN A  60       7.208 -17.308  10.340  1.00  1.060          N  
ATOM    844  CA  GLN A  60       6.182 -17.571  11.341  1.00  1.420          C  
ATOM    845  C   GLN A  60       6.692 -18.432  12.506  1.00  1.540          C  
ATOM    846  O   GLN A  60       5.984 -18.607  13.499  1.00  1.910          O  
ATOM    847  CB  GLN A  60       4.955 -18.243  10.698  1.00  1.840          C  
ATOM    848  CG  GLN A  60       5.165 -19.699  10.235  1.00  1.840          C  
ATOM    849  CD  GLN A  60       5.746 -19.799   8.840  1.00  1.840          C  
ATOM    850  OE1 GLN A  60       6.472 -18.897   8.399  1.00  1.840          O  
ATOM    851  NE2 GLN A  60       5.436 -20.883   8.142  1.00  1.840          N  
ATOM    852  H   GLN A  60       7.156 -17.791   9.444  1.00  1.270          H  
ATOM    853  HA  GLN A  60       5.867 -16.616  11.756  1.00  1.700          H  
ATOM    854 1HB  GLN A  60       4.131 -18.240  11.411  1.00  2.210          H  
ATOM    855 2HB  GLN A  60       4.638 -17.661   9.834  1.00  2.210          H  
ATOM    856 1HG  GLN A  60       5.810 -20.217  10.917  1.00  2.210          H  
ATOM    857 2HG  GLN A  60       4.193 -20.188  10.222  1.00  2.210          H  
ATOM    858 1HE2 GLN A  60       5.786 -21.003   7.211  1.00  2.210          H  
ATOM    859 2HE2 GLN A  60       4.844 -21.587   8.541  1.00  2.210          H  
ATOM    860  N   LEU A  61       7.882 -19.029  12.355  1.00  1.380          N  
ATOM    861  CA  LEU A  61       8.471 -19.868  13.395  1.00  1.690          C  
ATOM    862  C   LEU A  61       9.609 -19.109  14.076  1.00  1.670          C  
ATOM    863  O   LEU A  61       9.863 -19.271  15.273  1.00  1.910          O  
ATOM    864  CB  LEU A  61       9.016 -21.176  12.805  1.00  2.240          C  
ATOM    865  CG  LEU A  61       8.004 -22.079  12.043  1.00  2.240          C  
ATOM    866  CD1 LEU A  61       8.736 -23.309  11.526  1.00  2.240          C  
ATOM    867  CD2 LEU A  61       6.824 -22.461  12.935  1.00  2.240          C  
ATOM    868  H   LEU A  61       8.412 -18.860  11.506  1.00  1.660          H  
ATOM    869  HA  LEU A  61       7.722 -20.081  14.152  1.00  2.030          H  
ATOM    870 1HB  LEU A  61       9.816 -20.917  12.105  1.00  2.690          H  
ATOM    871 2HB  LEU A  61       9.450 -21.761  13.612  1.00  2.690          H  
ATOM    872  HG  LEU A  61       7.637 -21.540  11.180  1.00  2.690          H  
ATOM    873 1HD1 LEU A  61       8.043 -23.931  10.960  1.00  2.690          H  
ATOM    874 2HD1 LEU A  61       9.557 -23.015  10.883  1.00  2.690          H  
ATOM    875 3HD1 LEU A  61       9.129 -23.879  12.366  1.00  2.690          H  
ATOM    876 1HD2 LEU A  61       6.135 -23.087  12.369  1.00  2.690          H  
ATOM    877 2HD2 LEU A  61       7.185 -23.013  13.803  1.00  2.690          H  
ATOM    878 3HD2 LEU A  61       6.296 -21.569  13.267  1.00  2.690          H  
ATOM    879  N   ASP A  62      10.279 -18.262  13.297  1.00  1.430          N  
ATOM    880  CA  ASP A  62      11.411 -17.467  13.761  1.00  1.450          C  
ATOM    881  C   ASP A  62      10.966 -16.579  14.925  1.00  1.450          C  
ATOM    882  O   ASP A  62       9.830 -16.100  14.930  1.00  1.250          O  
ATOM    883  CB  ASP A  62      11.958 -16.629  12.604  1.00  2.020          C  
ATOM    884  CG  ASP A  62      12.749 -17.458  11.593  1.00  2.020          C  
ATOM    885  OD1 ASP A  62      13.121 -18.570  11.899  1.00  2.020          O  
ATOM    886  OD2 ASP A  62      12.965 -16.967  10.522  1.00  2.020          O  
ATOM    887  H   ASP A  62      10.020 -18.228  12.310  1.00  1.720          H  
ATOM    888  HA  ASP A  62      12.182 -18.158  14.089  1.00  1.740          H  
ATOM    889 1HB  ASP A  62      11.117 -16.168  12.084  1.00  2.430          H  
ATOM    890 2HB  ASP A  62      12.579 -15.818  12.969  1.00  2.430          H  
ATOM    891  N   PRO A  63      11.850 -16.256  15.894  1.00  1.720          N  
ATOM    892  CA  PRO A  63      11.549 -15.485  17.098  1.00  1.810          C  
ATOM    893  C   PRO A  63      11.331 -13.986  16.881  1.00  1.590          C  
ATOM    894  O   PRO A  63      12.066 -13.139  17.395  1.00  1.820          O  
ATOM    895  CB  PRO A  63      12.795 -15.755  17.956  1.00  2.710          C  
ATOM    896  CG  PRO A  63      13.913 -15.920  16.951  1.00  2.710          C  
ATOM    897  CD  PRO A  63      13.268 -16.686  15.797  1.00  2.710          C  
ATOM    898  HA  PRO A  63      10.658 -15.923  17.575  1.00  2.170          H  
ATOM    899 1HB  PRO A  63      12.963 -14.926  18.656  1.00  3.260          H  
ATOM    900 2HB  PRO A  63      12.638 -16.657  18.565  1.00  3.260          H  
ATOM    901 1HG  PRO A  63      14.296 -14.930  16.647  1.00  3.260          H  
ATOM    902 2HG  PRO A  63      14.758 -16.461  17.406  1.00  3.260          H  
ATOM    903 1HD  PRO A  63      13.729 -16.386  14.851  1.00  3.260          H  
ATOM    904 2HD  PRO A  63      13.359 -17.769  15.981  1.00  3.260          H  
ATOM    905  N   ALA A  64      10.328 -13.674  16.080  1.00  1.190          N  
ATOM    906  CA  ALA A  64       9.914 -12.308  15.824  1.00  1.030          C  
ATOM    907  C   ALA A  64       8.824 -11.954  16.820  1.00  1.000          C  
ATOM    908  O   ALA A  64       8.128 -12.840  17.313  1.00  1.150          O  
ATOM    909  CB  ALA A  64       9.424 -12.146  14.409  1.00  1.510          C  
ATOM    910  H   ALA A  64       9.795 -14.443  15.668  1.00  1.430          H  
ATOM    911  HA  ALA A  64      10.760 -11.643  15.988  1.00  1.240          H  
ATOM    912 1HB  ALA A  64       9.121 -11.106  14.260  1.00  1.810          H  
ATOM    913 2HB  ALA A  64      10.222 -12.403  13.716  1.00  1.810          H  
ATOM    914 3HB  ALA A  64       8.570 -12.803  14.240  1.00  1.810          H  
ATOM    915  N   GLY A  65       8.660 -10.674  17.124  1.00  1.160          N  
ATOM    916  CA  GLY A  65       7.555 -10.270  17.980  1.00  1.260          C  
ATOM    917  C   GLY A  65       6.288 -10.180  17.137  1.00  1.040          C  
ATOM    918  O   GLY A  65       5.191 -10.540  17.581  1.00  1.080          O  
ATOM    919  H   GLY A  65       9.256  -9.970  16.699  1.00  1.390          H  
ATOM    920 1HA  GLY A  65       7.422 -10.995  18.782  1.00  1.510          H  
ATOM    921 2HA  GLY A  65       7.773  -9.307  18.434  1.00  1.510          H  
ATOM    922  N   ARG A  66       6.469  -9.716  15.899  1.00  0.870          N  
ATOM    923  CA  ARG A  66       5.386  -9.520  14.944  1.00  0.740          C  
ATOM    924  C   ARG A  66       5.799  -9.941  13.536  1.00  0.570          C  
ATOM    925  O   ARG A  66       6.952  -9.791  13.140  1.00  0.560          O  
ATOM    926  CB  ARG A  66       4.973  -8.057  14.899  1.00  1.090          C  
ATOM    927  CG  ARG A  66       4.412  -7.473  16.198  1.00  1.090          C  
ATOM    928  CD  ARG A  66       3.075  -8.021  16.553  1.00  1.090          C  
ATOM    929  NE  ARG A  66       2.531  -7.367  17.729  1.00  1.090          N  
ATOM    930  CZ  ARG A  66       2.791  -7.718  19.013  1.00  1.090          C  
ATOM    931  NH1 ARG A  66       3.602  -8.726  19.307  1.00  1.090          N  
ATOM    932  NH2 ARG A  66       2.220  -7.034  19.998  1.00  1.090          N  
ATOM    933  H   ARG A  66       7.415  -9.431  15.641  1.00  1.040          H  
ATOM    934  HA  ARG A  66       4.539 -10.134  15.242  1.00  0.890          H  
ATOM    935 1HB  ARG A  66       5.843  -7.475  14.647  1.00  1.310          H  
ATOM    936 2HB  ARG A  66       4.241  -7.906  14.106  1.00  1.310          H  
ATOM    937 1HG  ARG A  66       5.099  -7.655  17.015  1.00  1.310          H  
ATOM    938 2HG  ARG A  66       4.301  -6.398  16.069  1.00  1.310          H  
ATOM    939 1HD  ARG A  66       2.389  -7.850  15.723  1.00  1.310          H  
ATOM    940 2HD  ARG A  66       3.135  -9.085  16.751  1.00  1.310          H  
ATOM    941  HE  ARG A  66       1.902  -6.590  17.577  1.00  1.310          H  
ATOM    942 1HH1 ARG A  66       4.068  -9.289  18.573  1.00  1.310          H  
ATOM    943 2HH1 ARG A  66       3.775  -8.965  20.271  1.00  1.310          H  
ATOM    944 1HH2 ARG A  66       1.600  -6.264  19.787  1.00  1.310          H  
ATOM    945 2HH2 ARG A  66       2.402  -7.282  20.960  1.00  1.310          H  
ATOM    946  N   THR A  67       4.845 -10.422  12.743  1.00  0.560          N  
ATOM    947  CA  THR A  67       5.141 -10.748  11.352  1.00  0.530          C  
ATOM    948  C   THR A  67       4.408  -9.806  10.410  1.00  0.610          C  
ATOM    949  O   THR A  67       3.486  -9.096  10.824  1.00  0.690          O  
ATOM    950  CB  THR A  67       4.801 -12.222  11.031  1.00  0.750          C  
ATOM    951  OG1 THR A  67       3.393 -12.436  11.220  1.00  0.750          O  
ATOM    952  CG2 THR A  67       5.600 -13.179  11.951  1.00  0.750          C  
ATOM    953  H   THR A  67       3.903 -10.560  13.085  1.00  0.670          H  
ATOM    954  HA  THR A  67       6.185 -10.594  11.175  1.00  0.640          H  
ATOM    955  HB  THR A  67       5.056 -12.432   9.991  1.00  0.900          H  
ATOM    956  HG1 THR A  67       3.139 -13.280  10.836  1.00  0.900          H  
ATOM    957 1HG2 THR A  67       5.350 -14.209  11.708  1.00  0.900          H  
ATOM    958 2HG2 THR A  67       6.665 -13.034  11.810  1.00  0.900          H  
ATOM    959 3HG2 THR A  67       5.350 -12.984  12.991  1.00  0.900          H  
ATOM    960  N   SER A  68       4.821  -9.790   9.138  1.00  0.620          N  
ATOM    961  CA  SER A  68       4.183  -8.932   8.150  1.00  0.700          C  
ATOM    962  C   SER A  68       4.409  -9.403   6.716  1.00  0.730          C  
ATOM    963  O   SER A  68       5.250 -10.264   6.420  1.00  0.710          O  
ATOM    964  CB  SER A  68       4.678  -7.508   8.259  1.00  0.950          C  
ATOM    965  OG  SER A  68       6.004  -7.432   7.884  1.00  0.950          O  
ATOM    966  H   SER A  68       5.579 -10.382   8.835  1.00  0.740          H  
ATOM    967  HA  SER A  68       3.108  -8.939   8.340  1.00  0.840          H  
ATOM    968 1HB  SER A  68       4.083  -6.870   7.612  1.00  1.140          H  
ATOM    969 2HB  SER A  68       4.562  -7.140   9.277  1.00  1.140          H  
ATOM    970  HG  SER A  68       6.141  -6.522   7.568  1.00  1.140          H  
ATOM    971  N   ASP A  69       3.664  -8.799   5.803  1.00  0.840          N  
ATOM    972  CA  ASP A  69       3.738  -9.119   4.385  1.00  0.850          C  
ATOM    973  C   ASP A  69       4.924  -8.432   3.703  1.00  0.750          C  
ATOM    974  O   ASP A  69       4.765  -7.371   3.110  1.00  0.750          O  
ATOM    975  CB  ASP A  69       2.420  -8.702   3.702  1.00  1.190          C  
ATOM    976  CG  ASP A  69       2.243  -9.211   2.254  1.00  1.190          C  
ATOM    977  OD1 ASP A  69       2.955 -10.106   1.862  1.00  1.190          O  
ATOM    978  OD2 ASP A  69       1.364  -8.715   1.573  1.00  1.190          O  
ATOM    979  H   ASP A  69       3.006  -8.099   6.106  1.00  1.010          H  
ATOM    980  HA  ASP A  69       3.863 -10.196   4.278  1.00  1.020          H  
ATOM    981 1HB  ASP A  69       1.582  -9.067   4.294  1.00  1.420          H  
ATOM    982 2HB  ASP A  69       2.354  -7.614   3.687  1.00  1.420          H  
ATOM    983  N   ALA A  70       6.128  -8.997   3.852  1.00  1.030          N  
ATOM    984  CA  ALA A  70       7.332  -8.391   3.249  1.00  1.060          C  
ATOM    985  C   ALA A  70       7.076  -8.213   1.747  1.00  1.160          C  
ATOM    986  O   ALA A  70       6.554  -9.135   1.121  1.00  1.370          O  
ATOM    987  CB  ALA A  70       8.550  -9.277   3.455  1.00  1.470          C  
ATOM    988  H   ALA A  70       6.167  -9.847   4.419  1.00  1.240          H  
ATOM    989  HA  ALA A  70       7.511  -7.426   3.709  1.00  1.270          H  
ATOM    990 1HB  ALA A  70       9.409  -8.811   2.998  1.00  1.770          H  
ATOM    991 2HB  ALA A  70       8.727  -9.416   4.515  1.00  1.770          H  
ATOM    992 3HB  ALA A  70       8.374 -10.244   2.990  1.00  1.770          H  
ATOM    993  N   VAL A  71       7.447  -7.067   1.145  1.00  1.100          N  
ATOM    994  CA  VAL A  71       7.145  -6.901  -0.287  1.00  1.230          C  
ATOM    995  C   VAL A  71       8.334  -6.731  -1.218  1.00  1.490          C  
ATOM    996  O   VAL A  71       8.791  -5.611  -1.439  1.00  2.100          O  
ATOM    997  CB  VAL A  71       6.236  -5.663  -0.493  1.00  1.670          C  
ATOM    998  CG1 VAL A  71       5.862  -5.473  -1.984  1.00  1.670          C  
ATOM    999  CG2 VAL A  71       5.012  -5.809   0.324  1.00  1.670          C  
ATOM   1000  H   VAL A  71       7.915  -6.338   1.672  1.00  1.320          H  
ATOM   1001  HA  VAL A  71       6.595  -7.782  -0.615  1.00  1.480          H  
ATOM   1002  HB  VAL A  71       6.766  -4.781  -0.181  1.00  2.000          H  
ATOM   1003 1HG1 VAL A  71       5.229  -4.594  -2.083  1.00  2.000          H  
ATOM   1004 2HG1 VAL A  71       6.737  -5.334  -2.607  1.00  2.000          H  
ATOM   1005 3HG1 VAL A  71       5.316  -6.349  -2.332  1.00  2.000          H  
ATOM   1006 1HG2 VAL A  71       4.398  -4.951   0.176  1.00  2.000          H  
ATOM   1007 2HG2 VAL A  71       4.462  -6.705   0.027  1.00  2.000          H  
ATOM   1008 3HG2 VAL A  71       5.274  -5.883   1.360  1.00  2.000          H  
ATOM   1009  N   CYS A  72       8.747  -7.834  -1.823  1.00  1.470          N  
ATOM   1010  CA  CYS A  72       9.866  -7.909  -2.753  1.00  1.800          C  
ATOM   1011  C   CYS A  72       9.594  -8.962  -3.815  1.00  2.040          C  
ATOM   1012  O   CYS A  72      10.431  -9.208  -4.682  1.00  2.410          O  
ATOM   1013  OXT CYS A  72       8.591  -9.671  -3.710  1.00  2.700          O  
ATOM   1014  CB  CYS A  72      11.205  -8.199  -2.052  1.00  2.230          C  
ATOM   1015  SG  CYS A  72      11.920  -6.816  -1.087  1.00  2.230          S  
ATOM   1016  H   CYS A  72       8.274  -8.700  -1.600  1.00  1.760          H  
ATOM   1017  HA  CYS A  72       9.963  -6.943  -3.248  1.00  2.160          H  
ATOM   1018 1HB  CYS A  72      11.077  -9.043  -1.376  1.00  2.680          H  
ATOM   1019 2HB  CYS A  72      11.942  -8.494  -2.798  1.00  2.680          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 -361.461 41.0711 240.433 -16.7793 6.57575 10.706 138.323 -148.608 -0.36599 -2.7804 -105.405 -19.6672 -46.8255 -10.8485 -6.80798 -3.5363 -1.87966 -0.49877 3.51714 32.5608 25.1494 -13.6697 16.2684 34.9225 0.03199 36.3885 -153.186
MET:NtermProteinFull_1 -4.266 0.5624 0.83769 -0.55433 0.17741 0.10085 0.29568 -0.78341 -0 -0 0.50176 1.03871 0 0 0 0 0 0.0842 0.04874 0.99041 0 0 0 0.60916 0 0.14958 -0.20713
LEU_2 -3.12022 0.43311 1.43017 -0.51833 0.21275 0.15635 0.77251 -0.98017 -4e-05 -0.00084 -0.56477 -0.07685 0 0 0 0 0 -0.01409 0.01304 0.34816 0 0.5788 0 0.18072 0.16097 0.26143 -0.72729
MET_3 -6.1835 0.70711 3.61703 -0.27317 0.05311 0.15218 1.69085 -1.9467 -0 -0 -1.23481 -0.47643 0 0 0 0 0 0.02354 0.05594 1.89911 0 -0.00262 0 0.60916 0.48117 0.31453 -0.51349
TYR_4 -7.56148 0.77961 1.51008 -0.65139 0.05264 0.30721 1.03183 -2.00237 -0.00645 -0.09049 -0.96628 -0.03329 0 0 0 0 0 -0.02561 0.00011 0 2.39396 0.02544 0.00851 1.2797 0.07918 0.43252 -3.43656
VAL_5 -5.91689 0.87315 1.53485 -0.27296 0.18155 0.04658 1.39682 -1.844 -0.01225 -0.13979 -0.26952 -0.04251 0 0 0 0 0 0.01937 0.02251 0.29253 0 -0.08449 0 1.9342 -0.00537 0.62649 -1.65973
CYS:disulfide_6 -6.68242 0.79691 4.11587 -0.0695 0.03157 0.0696 2.79343 -2.35085 -0 -0 -1.58185 -0.4234 0 0 0 0 -0.57626 0.04262 0.06723 0.28108 0 -0.32449 0 3.6196 0.92335 0.55394 1.28642
LEU_7 -3.42681 0.37394 2.34198 -0.67884 0.25958 0.26537 1.05492 -1.43156 -0 -0 -0.40572 0.04698 0 0 0 0 0 -0.10278 0.00934 1.20645 0 -0.20512 0 0.18072 0.57871 0.32451 0.39167
CYS:disulfide_8 -3.64692 0.56126 1.91646 -0.04448 0.00138 0.01871 0.68406 -1.13023 -0 -0 -0.15052 -0.43419 0 0 0 0 0.18423 -0.09077 0.00257 0.4615 0 0.42386 0 3.6196 0.20068 0.65382 3.23103
VAL_9 -5.38434 1.05234 2.15791 -0.31396 0.31892 0.06606 1.719 -1.90177 -0.05237 -0.26632 -0.46972 -0.38037 0 0 0 0 0 -0.01927 0.06004 0.10852 0 0.00062 0 1.9342 0.40918 0.59424 -0.36707
GLY_10 -2.54323 0.1638 1.99733 -4e-05 0 0 0.93684 -1.25914 -0.01988 -0.21258 -0.76615 -0.39414 0 0 0 0 0 -0.16217 0 0 0 -1.08947 0 0.83697 -0.2974 0.47853 -2.33074
VAL_11 -8.30997 1.03705 2.85749 -0.26947 0.17377 0.05466 2.65518 -2.75487 -0.03898 -0.15967 -3.31735 0.00553 0 0 0 0 0 -0.07113 0.09804 0.23514 0 -0.55544 0 1.9342 -0.56377 0.60747 -6.38211
THR_12 -7.91929 0.84144 5.06038 -0.10625 0.06239 0.07299 2.94416 -3.1516 -0.00566 -0.01736 -2.87519 -0.82839 0 0 -0.63348 -0.52043 0 0.03525 9e-05 0.12195 0 -0.65304 2.31234 -1.0874 -0.21242 0.79213 -5.7674
ASN_13 -8.43898 0.52314 6.33618 -0.17948 0.02515 0.27003 3.35889 -3.48824 -0.00093 -0.00235 -1.93952 -0.33765 0 0 0 -0.59216 0 -0.02755 0.5436 0 1.72939 0.30479 0 -0.93687 -0.00907 0.61499 -2.24664
GLN_14 -6.23993 0.58435 5.27783 -0.39019 0.04069 0.21509 2.27472 -2.62339 -0.00032 -0.00109 -1.59984 -0.55212 0 0 0 0 0 -0.01589 0.0952 0 3.74261 -0.02682 0 -0.18838 0.02063 0.34434 0.95748
THR_15 -5.56447 0.36491 4.51563 -0.19825 0.11436 0.0691 2.39761 -2.37704 -0.00835 -0.11618 -1.7823 -0.04404 0 0 -0.63348 -0.52043 0 -0.00189 0.00016 0.06028 0 0.01277 2.30495 -1.0874 0.06687 0.18093 -2.24626
VAL_16 -8.60627 1.46144 1.81774 -0.32137 0.28693 0.07365 2.56776 -2.61521 -0 -0 -1.68048 -0.11266 0 0 0 0 0 -0.04002 0.04945 0.03943 0 -0.38876 0 1.9342 0.12149 0.59152 -4.82117
CYS:disulfide_17 -7.75989 1.06149 4.66587 -0.0594 0 0.03553 2.62775 -2.98746 -0 -0 -1.5258 -0.51472 0 0 0 0 -0.5478 0.12403 0.07981 0.47901 0 0.27363 0 3.6196 -0.15235 0.81947 0.23878
ASP_18 -5.80336 0.55147 7.07145 -0.19461 0.00085 0.63618 3.22806 -3.29594 -0.00055 -0.01061 -4.19819 -0.19044 0 0 0 -0.65556 0 0.06098 0.01474 0 3.24331 0.16189 0 -2.3716 -0.23732 0.49149 -1.49776
ALA_19 -5.87269 0.47312 3.33919 -0.02276 0 0 2.4591 -2.70417 -0 -0 -2.40749 -0.38927 0 0 0 0 0 0.04547 0 0 0 -0.39402 0 1.8394 -0.32574 0.40873 -3.55114
VAL_20 -8.73886 1.5659 3.61971 -0.31038 0.24651 0.06959 2.56515 -3.28046 -0 -0 -1.54315 -0.02075 0 0 0 0 0 -0.06538 0.00766 0.06663 0 -0.3777 0 1.9342 -0.27879 0.37676 -4.16336
ALA_21 -2.93101 0.14341 2.78455 -0.02244 0 0 1.74579 -1.6662 -0 -0 -1.00094 -0.37803 0 0 0 0 0 -0.05888 0 0 0 -0.40927 0 1.8394 -0.31583 0.37461 0.10515
ARG_22 -3.512 0.26314 4.47928 -0.63687 0.12034 0.39387 1.84962 -1.9265 -0 -0 -3.15013 0.07209 0 0 0 -0.65556 0 -0.03854 0.0359 2.17371 0 -0.0247 0 -1.2888 -0.53586 0.39694 -1.98407
GLY_23 -1.90874 0.22127 2.77312 -8e-05 0 0 1.69495 -1.36789 -0.00944 -0.06258 -2.15867 -0.30207 0 0 0 0 0 -0.1595 0 0 0 -1.53618 0 0.83697 0.057 0.66667 -1.25514
ALA_24 -5.50337 0.95203 2.29385 -0.03059 0.01379 0 1.88701 -2.32376 -0 -0 -1.29001 -0.48851 0 0 0 0 0 0.05189 0 0 0 -0.08704 0 1.8394 0.43965 0.64918 -1.59647
SER_25 -3.51703 0.30255 2.9775 -0.0303 0.00076 0.04955 1.34653 -1.60366 -0.01453 -0.16261 -1.58299 -0.85879 0 0 0 0 0 -0.07413 0.0088 0.15777 0 -0.33735 0.72015 -0.77834 -0.13397 0.47211 -3.05796
THR_26 -4.79782 0.39064 5.02988 -0.11042 0.08473 0.08041 2.65091 -2.51947 -0.00509 -0.10003 -1.66341 -0.73819 0 0 -0.63883 0 0 0.00054 0.0272 0.09051 0 -0.56305 2.35757 -1.0874 -0.49034 0.33108 -1.67057
SER_27 -4.22964 0.3434 3.06764 -0.02661 0 0.03987 1.58495 -1.73061 -0.00033 -0.01376 -0.82641 -1.09869 0 0 0 0 0 0.03062 0.0143 0.33971 0 0.14171 0.60898 -0.77834 -0.44191 0.20013 -2.77498
LYS_28 -3.22858 0.16588 3.66159 -0.29767 0.02745 0.12981 1.66257 -1.82463 -0 -0 -0.81791 -0.04965 0 0 0 0 0 0.00846 0.00145 1.83905 0 -0.03741 0 -1.5107 -0.33478 0.22117 -0.38391
GLU_29 -5.54065 0.46888 4.86568 -0.46679 0.07432 0.91401 2.42595 -2.64126 -0 -0 -1.29811 -0.46229 0 0 -0.63883 0 0 0.00905 0.01637 0 3.25845 -0.29466 0 -2.7348 -0.30341 0.30456 -2.04354
VAL_30 -9.68515 1.18408 2.93611 -0.32119 0.36595 0.07466 3.4744 -3.27268 -0.00678 -0.02476 -2.98607 -0.30657 0 0 0 0 0 -0.06924 0.00029 0.10092 0 -0.32216 0 1.9342 -0.27265 0.67468 -6.52196
ALA_31 -5.94969 0.45953 4.19131 -0.02137 0 0 2.94081 -3.11484 -0 -0 -1.89029 -0.35012 0 0 0 0 0 0.04271 0 0 0 -0.3318 0 1.8394 -0.30189 0.65601 -1.83023
ALA_32 -2.75833 0.17904 2.63984 -0.02287 0 0 1.41583 -1.6526 -0 -0 -1.00081 -0.3706 0 0 0 0 0 -0.0523 0 0 0 -0.37867 0 1.8394 -0.57336 0.29291 -0.44251
VAL_33 -4.14189 0.32432 2.24846 -0.31122 0.21808 0.07144 1.56613 -1.56829 -0 -0 -0.53635 -0.20968 0 0 0 0 0 0.29327 0.002 0.22342 0 -0.40655 0 1.9342 -0.31588 0.29495 -0.31359
CYS_34 -5.72152 0.57985 1.94084 -0.06359 0.00189 0.02079 1.60866 -1.53807 -0.01385 -0.10869 -0.29178 -0.54746 0 0 0 0 0 0.1235 0.06129 0.38317 0 0.00311 0 3.6196 0.27876 0.82391 1.16041
GLY_35 -3.20381 0.31002 2.71711 -6e-05 0 0 1.74419 -1.705 -0.00632 -0.02272 -2.10136 -0.39901 0 0 0 0 0 -0.05102 0 0 0 -1.48067 0 0.83697 -0.24342 1.02396 -2.58114
ALA_36 -5.42092 0.5967 0.88738 -0.02471 0.00014 0 1.32728 -1.68432 -0.01297 -0.11144 0.68969 -0.36301 0 0 0 0 0 -0.08253 0 0 0 -0.42713 0 1.8394 -0.75128 0.66401 -2.87371
GLY_37 -3.56701 0.30359 2.32665 -0.00015 0 0 1.61009 -1.55337 -0 -0 -1.11199 -0.33703 0 0 -1.07797 0 0 -0.10751 0 0 0 0.49829 0 0.83697 0.78525 0.41763 -0.97656
GLY_38 -2.63499 0.21266 3.48529 -0.00016 0 0 1.29695 -1.77037 -0 -0 -0.89931 -0.17807 0 0 0 0 0 0.01438 0 0 0 -1.34709 0 0.83697 1.64502 0.22316 0.88444
ASP_39 -1.05142 0.26708 1.60863 -0.11264 0.00896 0.34292 0.61024 -0.74287 -0 -0 -0.8601 -0.51886 0 0 0 0 0 0.03256 0.03854 0 1.6964 0.03542 0 -2.3716 0.56745 0.15739 -0.29188
CYS:disulfide_40 -4.79595 0.66094 3.34441 -0.07111 0.01171 0.0719 1.37357 -1.71108 -0.01297 -0.11144 -0.46246 -0.44849 0 0 0 0 0.18423 0.15638 0.0035 0.88545 0 0.37996 0 3.6196 0.44144 0.82252 4.34212
GLY_41 -3.1367 0.60999 3.75703 -4e-05 0 0 2.25732 -1.81287 -0.00903 -0.05237 -2.24151 -0.42215 0 0 0 0 0 -0.17624 0 0 0 0.40471 0 0.83697 0.61562 0.73965 1.37039
ARG_42 -4.70502 0.5562 4.04592 -0.55704 0.09071 0.31371 1.96255 -1.80988 -0 -0 -1.97821 0.57032 0 0 0 0 0 -0.12745 0.01679 2.22961 0 -0.10146 0 -1.2888 -0.04747 0.25555 -0.57396
CYS:disulfide_43 -6.14812 0.95951 5.22928 -0.04593 0.0015 0.02001 3.13185 -2.52193 -0 -0 -2.80449 -0.38077 0 0 0 0 -0.57626 -0.05045 3e-05 0.58443 0 0.20428 0 3.6196 -0.36791 0.33896 1.19359
ARG_44 -5.91315 0.50905 6.17592 -0.44557 0.0492 0.22734 3.61473 -2.88261 -0 -0 -3.77343 0.26953 0 0 -1.07797 0 0 -0.07277 0.11849 2.09734 0 -0.15611 0 -1.2888 -0.47952 0.5321 -2.49623
ARG_45 -4.96601 0.46176 5.37219 -0.44645 0.05087 0.22608 3.28126 -2.53544 -0.00903 -0.05237 -2.91087 0.36459 0 0 0 0 0 -0.07814 0.04278 2.07066 0 -0.18714 0 -1.2888 -0.55648 0.46 -0.70055
THR_46 -6.16928 0.56548 5.03621 -0.19588 0.12026 0.07494 2.93451 -2.83387 -0.02013 -0.19822 -2.17028 -0.37112 0 0 0 0 0 -0.05362 0.1908 0.59287 0 -0.24711 2.30092 -1.0874 -0.18727 0.34252 -1.3757
LEU_47 -9.37424 1.12211 3.27426 -0.69545 0.30191 0.26141 2.77197 -2.88122 -0 -0 -1.46329 0.0947 0 0 0 0 0 0.013 0.13859 0.90491 0 -0.19641 0 0.18072 0.03906 0.55285 -4.95511
ARG_48 -5.49495 0.22102 5.45239 -0.41928 0.02848 0.19982 2.60119 -2.61262 -0.00034 -0.014 -2.60994 0.37241 0 0 -0.60308 0 0 -0.05784 0.0901 2.08533 0 -0.15952 0 -1.2888 -0.27976 0.62072 -1.86867
ALA_49 -5.99354 0.98386 3.78608 -0.0247 0.00023 0 3.10535 -2.84084 -0.01243 -0.06164 -2.69161 -0.34131 0 0 0 0 0 -0.04306 0 0 0 0.0219 0 1.8394 -0.28387 0.58548 -1.97069
ILE_50 -9.61509 1.23839 3.33209 -0.52445 0.48173 0.10389 3.13712 -3.08779 -0 -0 -2.22545 -0.10406 0 0 0 0 0 -0.06349 0.22094 0.60151 0 -0.45939 0 0.73287 -0.05535 0.83576 -5.45079
ILE_51 -10.0718 1.39173 4.15527 -0.52145 0.42672 0.10236 2.92105 -3.50847 -0.00433 -0.04414 -2.05042 0.07482 0 0 0 0 0 -0.01521 0.03332 0.50628 0 -0.44345 0 0.73287 0.02785 0.9011 -5.38584
ALA_52 -6.57201 0.52786 5.16867 -0.02156 0 0 3.38479 -3.29426 -0 -0 -2.60887 -0.37014 0 0 0 0 0 0.04727 0 0 0 -0.27412 0 1.8394 -0.15128 0.57889 -1.74535
ALA_53 -4.63955 0.37513 4.07418 -0.02046 0 0 2.34665 -2.59017 -0.00898 -0.04112 -1.66626 -0.34921 0 0 0 0 0 -0.03498 0 0 0 -0.16867 0 1.8394 -0.33377 0.37693 -0.84087
ALA_54 -4.64371 0.62478 2.14282 -0.02309 0 0 1.94355 -1.94713 -0 -0 -0.92052 -0.36195 0 0 0 0 0 -0.06216 0 0 0 -0.36966 0 1.8394 -0.49883 0.32707 -1.94943
ARG_55 -6.3679 0.5411 5.39166 -0.62518 0.09752 0.42027 2.19685 -2.58408 -0 -0 -1.85036 0.21658 0 0 0 0 0 -0.06708 0.04153 1.99094 0 -0.05449 0 -1.2888 -0.60309 0.35605 -2.18848
LEU_56 -2.5968 0.20264 2.91289 -0.52161 0.22028 0.16244 1.22091 -1.45013 -0.00201 -0.01289 -1.64209 -0.06429 0 0 0 0 0 -0.06394 0.11533 0.30155 0 0.63723 0 0.18072 -0.01336 0.40093 -0.01221
ASN_57 -4.76146 0.65955 4.8079 -0.1531 0.04294 0.20635 2.17397 -2.34175 -0.00878 -0.11838 -2.11474 -0.28068 0 0 0 0 0 -0.01565 0.21057 0 1.86519 0.00189 0 -0.93687 0.76706 1.09461 1.09863
PRO_58 -4.45012 0.63371 3.88886 -0.17857 0.05038 0.12757 1.88413 -1.72578 -0 -0 -2.00264 -0.00931 0 0 0 0 0 -0.01101 0.00879 0.20031 0 -0.78038 0 -2.4119 0.98685 1.15895 -2.63016
THR_59 -5.95999 0.58101 4.4997 -0.17212 0.07589 0.10662 2.39357 -2.58166 -0.00898 -0.04112 -1.67661 -0.15745 0 0 0 0 0 -0.10935 0.04576 1.59918 0 0.5055 2.40898 -1.0874 0.70027 0.53179 1.65358
GLN_60 -3.78394 0.41538 2.49069 -0.75394 0.31592 1.09104 0.62104 -1.43814 -0.00678 -0.10549 -0.07456 -2.30449 0 0 0 0 0 -0.01522 0.00203 0 3.16638 -0.11888 0 -0.18838 -0.0302 0.38463 -0.33292
LEU_61 -3.66864 0.36056 3.1578 -0.47932 0.19907 0.11367 1.4512 -1.43055 -0 -0 -0.98168 0.13732 0 0 0 0 0 0.01291 0.12819 0.35913 0 -0.22838 0 0.18072 -0.18363 0.2861 -0.58555
ASP_62 -4.24031 0.49603 5.59942 -0.10661 0.02187 0.29896 2.22323 -2.44355 -0.01306 -0.08156 -1.96375 -0.35614 0 0 0 0 0 0.21465 0.05169 0 1.89554 0.02486 0 -2.3716 0.05227 0.82206 0.12398
PRO_63 -2.15273 0.292 2.009 -0.1668 0.05344 0.11114 0.87571 -0.7764 -0 -0 -1.11335 0.12101 0 0 -0.60308 0 0 0.1444 0.01275 0.19886 0 -0.99778 0 -2.4119 0.42664 0.88915 -3.08795
ALA_64 -3.48073 0.41291 1.33668 -0.02224 0 0 1.11414 -1.36341 -0.01305 -0.08131 -1.42261 -0.23169 0 0 0 0 0 0.0248 0 0 0 0.08364 0 1.8394 0.47038 0.38626 -0.94683
GLY_65 -2.26626 0.15336 2.30376 -6e-05 0 0 1.14639 -1.13871 -0 -0 -1.19309 -0.40035 0 0 -0.45063 0 0 0.03659 0 0 0 0.89307 0 0.83697 0.46592 0.25801 0.645
ARG_66 -4.42165 0.44798 3.96401 -0.91491 0.20001 0.67334 1.8423 -2.10852 -0.01599 -0.07594 -1.61721 -0.06519 0 0 -0.45063 0 0 0.01481 0.02052 1.80751 0 -0.22777 0 -1.2888 0.34794 0.28034 -1.58784
THR_67 -2.63364 0.46621 0.35832 -0.10027 0.04067 0.07069 0.10937 -0.71191 -0 -0 -0.29415 -0.70815 0 0 0 0 0 0.01535 0.01539 0.08856 0 -0.49657 2.28913 -1.0874 -0.21157 0.27026 -2.51972
SER_68 -2.7272 0.16787 2.51921 -0.02685 0 0.0631 1.22797 -1.2352 -0.00131 -0.02203 -0.72557 -0.2562 0 0 0 -0.59216 0 0.05584 0.0001 0.03404 0 -0.56087 0.9569 -0.77834 -0.26189 0.29939 -1.8632
ASP_69 -2.35516 0.2377 2.76417 -0.22773 0.03377 0.74657 0.68742 -1.34606 -0.0025 -0.02541 0.3481 -0.72312 0 0 0 0 0 0.051 0.10749 0 2.15817 -0.74748 0 -2.3716 -0.23916 0.35692 -0.5469
ALA_70 -3.98028 0.52358 1.24108 -0.02513 0.00056 0 0.72641 -1.41489 -0.00057 -0.00854 -0.37158 -0.23866 0 0 0 0 0 -0.00883 0 0 0 -0.01005 0 1.8394 -0.45724 0.46821 -1.71652
VAL_71 -5.62433 0.91665 2.59355 -0.31275 0.49407 0.0807 1.51855 -1.77496 -0.00032 -0.00109 -0.49444 -0.77009 0 0 0 0 0 0.12842 0.00958 0.19599 0 -0.21565 0 1.9342 -0.07998 0.72828 -0.6736
CYS:CtermProteinFull:disulfide_72 -2.46163 0.31903 1.31159 -0.05078 0.01006 0.03509 0.24527 -0.7573 -0.00031 -0.00751 -0.08319 -0.12898 0 0 0 0 -0.5478 0 0.51769 1.3279 0 0 0 3.6196 0.29376 0.68397 4.32645
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639225 DOMAINID 632846 MODEL 3 Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 44.576
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 1.828480
REMARK    SCORE     hbond_bb_sc:          -5.152
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -350.750
REMARK    SCORE     total_score:        -350.750
REMARK    SCORE     hbond_sr_bb:         -38.979
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.033
REMARK    SCORE     hbond_lr_bb:         -10.273
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -104.725
REMARK    SCORE         p_aa_pp:         -11.703
REMARK    SCORE          fa_rep:          44.027
REMARK    SCORE atom_pair_constraint:        -200.045
REMARK    SCORE             ref:          66.707
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -378.341
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -2.488
REMARK    SCORE fa_intra_sol_xover4:          10.750
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:          -0.897
REMARK    SCORE          fa_sol:         205.485
REMARK    SCORE     cart_bonded:          39.525
REMARK    SCORE       dslf_fa13:          -0.957
REMARK    SCORE        hbond_sc:          -5.205
REMARK    SCORE    fa_intra_rep:           0.592
REMARK    SCORE          fa_dun:          55.961
SSBOND     CYS A    6    CYS A   43                                       2.03  
SSBOND     CYS A    8    CYS A   40                                       2.06  
SSBOND     CYS A   17    CYS A   72                                       2.09  
ATOM      1  N   MET A   1      -0.361  -0.013  -0.402  1.00  3.290          N  
ATOM      2  CA  MET A   1       1.025  -0.184   0.020  1.00  2.870          C  
ATOM      3  C   MET A   1       1.719   1.177  -0.194  1.00  2.220          C  
ATOM      4  O   MET A   1       1.082   2.063  -0.760  1.00  2.460          O  
ATOM      5  CB  MET A   1       1.638  -1.342  -0.785  1.00  4.190          C  
ATOM      6  CG  MET A   1       1.851  -1.084  -2.275  1.00  4.190          C  
ATOM      7  SD  MET A   1       2.560  -2.511  -3.126  1.00  4.190          S  
ATOM      8  CE  MET A   1       4.267  -2.481  -2.593  1.00  4.190          C  
ATOM      9 1H   MET A   1      -0.591  -0.684  -1.121  1.00  3.950          H  
ATOM     10 2H   MET A   1      -0.972  -0.148   0.392  1.00  3.950          H  
ATOM     11 3H   MET A   1      -0.482   0.926  -0.763  1.00  3.950          H  
ATOM     12  HA  MET A   1       1.033  -0.428   1.080  1.00  3.440          H  
ATOM     13 1HB  MET A   1       2.530  -1.701  -0.343  1.00  5.020          H  
ATOM     14 2HB  MET A   1       0.939  -2.179  -0.739  1.00  5.020          H  
ATOM     15 1HG  MET A   1       0.905  -0.838  -2.756  1.00  5.020          H  
ATOM     16 2HG  MET A   1       2.527  -0.237  -2.412  1.00  5.020          H  
ATOM     17 1HE  MET A   1       4.799  -3.293  -3.069  1.00  5.020          H  
ATOM     18 2HE  MET A   1       4.722  -1.540  -2.894  1.00  5.020          H  
ATOM     19 3HE  MET A   1       4.332  -2.594  -1.517  1.00  5.020          H  
ATOM     20  N   LEU A   2       2.985   1.392   0.221  1.00  1.860          N  
ATOM     21  CA  LEU A   2       3.927   0.467   0.867  1.00  1.480          C  
ATOM     22  C   LEU A   2       3.444  -0.056   2.200  1.00  1.200          C  
ATOM     23  O   LEU A   2       2.817   0.661   2.978  1.00  1.340          O  
ATOM     24  CB  LEU A   2       5.263   1.173   1.112  1.00  2.220          C  
ATOM     25  CG  LEU A   2       6.101   1.583  -0.112  1.00  2.220          C  
ATOM     26  CD1 LEU A   2       7.283   2.407   0.380  1.00  2.220          C  
ATOM     27  CD2 LEU A   2       6.584   0.346  -0.869  1.00  2.220          C  
ATOM     28  H   LEU A   2       3.340   2.325   0.059  1.00  2.230          H  
ATOM     29  HA  LEU A   2       4.100  -0.374   0.214  1.00  1.780          H  
ATOM     30 1HB  LEU A   2       5.052   2.081   1.661  1.00  2.670          H  
ATOM     31 2HB  LEU A   2       5.880   0.534   1.748  1.00  2.670          H  
ATOM     32  HG  LEU A   2       5.506   2.205  -0.778  1.00  2.670          H  
ATOM     33 1HD1 LEU A   2       7.888   2.721  -0.470  1.00  2.670          H  
ATOM     34 2HD1 LEU A   2       6.919   3.289   0.910  1.00  2.670          H  
ATOM     35 3HD1 LEU A   2       7.893   1.815   1.055  1.00  2.670          H  
ATOM     36 1HD2 LEU A   2       7.186   0.661  -1.722  1.00  2.670          H  
ATOM     37 2HD2 LEU A   2       7.186  -0.277  -0.215  1.00  2.670          H  
ATOM     38 3HD2 LEU A   2       5.748  -0.225  -1.230  1.00  2.670          H  
ATOM     39  N   MET A   3       3.715  -1.325   2.445  1.00  1.020          N  
ATOM     40  CA  MET A   3       3.349  -1.967   3.691  1.00  0.920          C  
ATOM     41  C   MET A   3       4.566  -1.973   4.582  1.00  0.750          C  
ATOM     42  O   MET A   3       5.631  -2.409   4.138  1.00  0.800          O  
ATOM     43  CB  MET A   3       2.940  -3.407   3.415  1.00  1.330          C  
ATOM     44  CG  MET A   3       1.754  -3.592   2.504  1.00  1.330          C  
ATOM     45  SD  MET A   3       1.478  -5.344   2.076  1.00  1.330          S  
ATOM     46  CE  MET A   3       2.759  -5.659   0.821  1.00  1.330          C  
ATOM     47  H   MET A   3       4.223  -1.861   1.759  1.00  1.220          H  
ATOM     48  HA  MET A   3       2.547  -1.411   4.181  1.00  1.100          H  
ATOM     49 1HB  MET A   3       3.778  -3.932   2.989  1.00  1.590          H  
ATOM     50 2HB  MET A   3       2.702  -3.894   4.362  1.00  1.590          H  
ATOM     51 1HG  MET A   3       0.860  -3.208   2.990  1.00  1.590          H  
ATOM     52 2HG  MET A   3       1.910  -3.039   1.594  1.00  1.590          H  
ATOM     53 1HE  MET A   3       2.684  -6.700   0.482  1.00  1.590          H  
ATOM     54 2HE  MET A   3       2.611  -4.991  -0.031  1.00  1.590          H  
ATOM     55 3HE  MET A   3       3.743  -5.498   1.237  1.00  1.590          H  
ATOM     56  N   TYR A   4       4.425  -1.535   5.829  1.00  0.850          N  
ATOM     57  CA  TYR A   4       5.575  -1.508   6.731  1.00  0.770          C  
ATOM     58  C   TYR A   4       5.539  -2.510   7.850  1.00  0.870          C  
ATOM     59  O   TYR A   4       4.478  -2.856   8.376  1.00  1.050          O  
ATOM     60  CB  TYR A   4       5.802  -0.110   7.276  1.00  1.110          C  
ATOM     61  CG  TYR A   4       6.381   0.814   6.249  1.00  1.110          C  
ATOM     62  CD1 TYR A   4       5.567   1.502   5.368  1.00  1.110          C  
ATOM     63  CD2 TYR A   4       7.757   0.972   6.196  1.00  1.110          C  
ATOM     64  CE1 TYR A   4       6.131   2.345   4.440  1.00  1.110          C  
ATOM     65  CE2 TYR A   4       8.313   1.815   5.267  1.00  1.110          C  
ATOM     66  CZ  TYR A   4       7.511   2.499   4.393  1.00  1.110          C  
ATOM     67  OH  TYR A   4       8.074   3.343   3.464  1.00  1.110          O  
ATOM     68  H   TYR A   4       3.523  -1.198   6.143  1.00  1.020          H  
ATOM     69  HA  TYR A   4       6.449  -1.751   6.161  1.00  0.920          H  
ATOM     70 1HB  TYR A   4       4.859   0.305   7.623  1.00  1.330          H  
ATOM     71 2HB  TYR A   4       6.485  -0.160   8.125  1.00  1.330          H  
ATOM     72  HD1 TYR A   4       4.484   1.382   5.403  1.00  1.330          H  
ATOM     73  HD2 TYR A   4       8.399   0.429   6.892  1.00  1.330          H  
ATOM     74  HE1 TYR A   4       5.493   2.889   3.750  1.00  1.330          H  
ATOM     75  HE2 TYR A   4       9.392   1.942   5.217  1.00  1.330          H  
ATOM     76  HH  TYR A   4       9.035   3.319   3.548  1.00  1.330          H  
ATOM     77  N   VAL A   5       6.745  -2.936   8.223  1.00  0.810          N  
ATOM     78  CA  VAL A   5       6.977  -3.885   9.287  1.00  0.980          C  
ATOM     79  C   VAL A   5       7.594  -3.151  10.453  1.00  1.110          C  
ATOM     80  O   VAL A   5       7.122  -3.205  11.587  1.00  1.300          O  
ATOM     81  CB  VAL A   5       7.994  -4.942   8.817  1.00  1.300          C  
ATOM     82  CG1 VAL A   5       8.276  -5.970   9.884  1.00  1.300          C  
ATOM     83  CG2 VAL A   5       7.512  -5.530   7.626  1.00  1.300          C  
ATOM     84  H   VAL A   5       7.566  -2.597   7.716  1.00  0.970          H  
ATOM     85  HA  VAL A   5       6.035  -4.340   9.586  1.00  1.180          H  
ATOM     86  HB  VAL A   5       8.949  -4.454   8.612  1.00  1.560          H  
ATOM     87 1HG1 VAL A   5       8.994  -6.651   9.508  1.00  1.560          H  
ATOM     88 2HG1 VAL A   5       8.648  -5.521  10.794  1.00  1.560          H  
ATOM     89 3HG1 VAL A   5       7.386  -6.496  10.096  1.00  1.560          H  
ATOM     90 1HG2 VAL A   5       8.207  -6.266   7.261  1.00  1.560          H  
ATOM     91 2HG2 VAL A   5       6.570  -5.967   7.850  1.00  1.560          H  
ATOM     92 3HG2 VAL A   5       7.378  -4.768   6.883  1.00  1.560          H  
ATOM     93  N   CYS A   6       8.689  -2.469  10.147  1.00  1.100          N  
ATOM     94  CA  CYS A   6       9.470  -1.811  11.176  1.00  1.360          C  
ATOM     95  C   CYS A   6       9.406  -0.303  10.999  1.00  1.090          C  
ATOM     96  O   CYS A   6      10.238   0.287  10.298  1.00  0.930          O  
ATOM     97  CB  CYS A   6      10.912  -2.278  11.068  1.00  1.800          C  
ATOM     98  SG  CYS A   6      11.077  -4.061  10.972  1.00  1.800          S  
ATOM     99  H   CYS A   6       8.990  -2.432   9.181  1.00  1.320          H  
ATOM    100  HA  CYS A   6       9.070  -2.078  12.154  1.00  1.630          H  
ATOM    101 1HB  CYS A   6      11.373  -1.839  10.200  1.00  2.160          H  
ATOM    102 2HB  CYS A   6      11.457  -1.942  11.940  1.00  2.160          H  
ATOM    103  N   LEU A   7       8.428   0.336  11.649  1.00  1.230          N  
ATOM    104  CA  LEU A   7       8.187   1.775  11.480  1.00  1.240          C  
ATOM    105  C   LEU A   7       9.325   2.574  12.080  1.00  1.220          C  
ATOM    106  O   LEU A   7       9.609   3.703  11.688  1.00  1.310          O  
ATOM    107  CB  LEU A   7       6.862   2.167  12.138  1.00  1.730          C  
ATOM    108  CG  LEU A   7       5.569   1.582  11.493  1.00  1.730          C  
ATOM    109  CD1 LEU A   7       4.385   1.943  12.375  1.00  1.730          C  
ATOM    110  CD2 LEU A   7       5.372   2.140  10.069  1.00  1.730          C  
ATOM    111  H   LEU A   7       7.795  -0.202  12.231  1.00  1.480          H  
ATOM    112  HA  LEU A   7       8.155   2.003  10.418  1.00  1.490          H  
ATOM    113 1HB  LEU A   7       6.888   1.850  13.179  1.00  2.080          H  
ATOM    114 2HB  LEU A   7       6.779   3.254  12.116  1.00  2.080          H  
ATOM    115  HG  LEU A   7       5.641   0.495  11.442  1.00  2.080          H  
ATOM    116 1HD1 LEU A   7       3.472   1.531  11.946  1.00  2.080          H  
ATOM    117 2HD1 LEU A   7       4.530   1.532  13.373  1.00  2.080          H  
ATOM    118 3HD1 LEU A   7       4.295   3.028  12.441  1.00  2.080          H  
ATOM    119 1HD2 LEU A   7       4.458   1.725   9.645  1.00  2.080          H  
ATOM    120 2HD2 LEU A   7       5.287   3.226  10.111  1.00  2.080          H  
ATOM    121 3HD2 LEU A   7       6.202   1.875   9.434  1.00  2.080          H  
ATOM    122  N   CYS A   8       9.978   1.940  13.038  1.00  1.200          N  
ATOM    123  CA  CYS A   8      11.122   2.465  13.762  1.00  1.270          C  
ATOM    124  C   CYS A   8      12.359   2.620  12.888  1.00  1.220          C  
ATOM    125  O   CYS A   8      13.266   3.386  13.227  1.00  1.340          O  
ATOM    126  CB  CYS A   8      11.416   1.552  14.953  1.00  1.750          C  
ATOM    127  SG  CYS A   8      11.674  -0.181  14.494  1.00  1.750          S  
ATOM    128  H   CYS A   8       9.644   1.018  13.262  1.00  1.440          H  
ATOM    129  HA  CYS A   8      10.853   3.446  14.153  1.00  1.520          H  
ATOM    130 1HB  CYS A   8      12.313   1.903  15.464  1.00  2.100          H  
ATOM    131 2HB  CYS A   8      10.592   1.601  15.662  1.00  2.100          H  
ATOM    132  N   VAL A   9      12.440   1.867  11.782  1.00  1.130          N  
ATOM    133  CA  VAL A   9      13.585   1.953  10.883  1.00  1.190          C  
ATOM    134  C   VAL A   9      13.217   2.135   9.396  1.00  1.100          C  
ATOM    135  O   VAL A   9      14.105   2.355   8.573  1.00  1.210          O  
ATOM    136  CB  VAL A   9      14.530   0.753  11.072  1.00  1.640          C  
ATOM    137  CG1 VAL A   9      15.143   0.755  12.465  1.00  1.640          C  
ATOM    138  CG2 VAL A   9      13.770  -0.482  10.930  1.00  1.640          C  
ATOM    139  H   VAL A   9      11.668   1.259  11.525  1.00  1.360          H  
ATOM    140  HA  VAL A   9      14.156   2.835  11.173  1.00  1.430          H  
ATOM    141  HB  VAL A   9      15.328   0.803  10.330  1.00  1.970          H  
ATOM    142 1HG1 VAL A   9      15.808  -0.104  12.568  1.00  1.970          H  
ATOM    143 2HG1 VAL A   9      15.711   1.673  12.607  1.00  1.970          H  
ATOM    144 3HG1 VAL A   9      14.365   0.694  13.212  1.00  1.970          H  
ATOM    145 1HG2 VAL A   9      14.428  -1.308  11.063  1.00  1.970          H  
ATOM    146 2HG2 VAL A   9      13.023  -0.489  11.692  1.00  1.970          H  
ATOM    147 3HG2 VAL A   9      13.311  -0.524   9.967  1.00  1.970          H  
ATOM    148  N   GLY A  10      11.925   2.059   9.040  1.00  0.960          N  
ATOM    149  CA  GLY A  10      11.510   2.224   7.645  1.00  0.920          C  
ATOM    150  C   GLY A  10      11.592   0.969   6.774  1.00  0.810          C  
ATOM    151  O   GLY A  10      11.745   1.071   5.553  1.00  0.900          O  
ATOM    152  H   GLY A  10      11.213   1.839   9.728  1.00  1.150          H  
ATOM    153 1HA  GLY A  10      10.483   2.588   7.638  1.00  1.100          H  
ATOM    154 2HA  GLY A  10      12.113   3.008   7.193  1.00  1.100          H  
ATOM    155  N   VAL A  11      11.508  -0.208   7.384  1.00  0.720          N  
ATOM    156  CA  VAL A  11      11.571  -1.442   6.602  1.00  0.710          C  
ATOM    157  C   VAL A  11      10.188  -1.969   6.218  1.00  0.620          C  
ATOM    158  O   VAL A  11       9.332  -2.229   7.085  1.00  0.630          O  
ATOM    159  CB  VAL A  11      12.378  -2.534   7.335  1.00  1.000          C  
ATOM    160  CG1 VAL A  11      12.325  -3.807   6.572  1.00  1.000          C  
ATOM    161  CG2 VAL A  11      13.836  -2.096   7.438  1.00  1.000          C  
ATOM    162  H   VAL A  11      11.330  -0.210   8.391  1.00  0.860          H  
ATOM    163  HA  VAL A  11      12.108  -1.224   5.675  1.00  0.850          H  
ATOM    164  HB  VAL A  11      11.959  -2.709   8.298  1.00  1.200          H  
ATOM    165 1HG1 VAL A  11      12.884  -4.565   7.068  1.00  1.200          H  
ATOM    166 2HG1 VAL A  11      11.298  -4.135   6.479  1.00  1.200          H  
ATOM    167 3HG1 VAL A  11      12.744  -3.634   5.607  1.00  1.200          H  
ATOM    168 1HG2 VAL A  11      14.417  -2.851   7.940  1.00  1.200          H  
ATOM    169 2HG2 VAL A  11      14.241  -1.947   6.437  1.00  1.200          H  
ATOM    170 3HG2 VAL A  11      13.912  -1.170   7.979  1.00  1.200          H  
ATOM    171  N   THR A  12      10.009  -2.164   4.902  1.00  0.650          N  
ATOM    172  CA  THR A  12       8.766  -2.651   4.302  1.00  0.640          C  
ATOM    173  C   THR A  12       8.601  -4.166   4.369  1.00  0.620          C  
ATOM    174  O   THR A  12       9.568  -4.906   4.594  1.00  0.590          O  
ATOM    175  CB  THR A  12       8.642  -2.217   2.822  1.00  0.900          C  
ATOM    176  OG1 THR A  12       9.724  -2.795   2.029  1.00  0.900          O  
ATOM    177  CG2 THR A  12       8.666  -0.694   2.730  1.00  0.900          C  
ATOM    178  H   THR A  12      10.773  -1.915   4.282  1.00  0.780          H  
ATOM    179  HA  THR A  12       7.953  -2.199   4.833  1.00  0.770          H  
ATOM    180  HB  THR A  12       7.695  -2.572   2.422  1.00  1.080          H  
ATOM    181  HG1 THR A  12       9.544  -2.600   1.090  1.00  1.080          H  
ATOM    182 1HG2 THR A  12       8.566  -0.395   1.697  1.00  1.080          H  
ATOM    183 2HG2 THR A  12       7.833  -0.300   3.307  1.00  1.080          H  
ATOM    184 3HG2 THR A  12       9.601  -0.306   3.127  1.00  1.080          H  
ATOM    185  N   ASN A  13       7.373  -4.632   4.097  1.00  0.670          N  
ATOM    186  CA  ASN A  13       7.097  -6.067   4.109  1.00  0.710          C  
ATOM    187  C   ASN A  13       7.881  -6.782   3.041  1.00  0.690          C  
ATOM    188  O   ASN A  13       8.357  -7.890   3.270  1.00  0.710          O  
ATOM    189  CB  ASN A  13       5.625  -6.388   3.881  1.00  0.980          C  
ATOM    190  CG  ASN A  13       4.727  -5.990   5.004  1.00  0.980          C  
ATOM    191  OD1 ASN A  13       5.081  -5.138   5.815  1.00  0.980          O  
ATOM    192  ND2 ASN A  13       3.578  -6.608   5.101  1.00  0.980          N  
ATOM    193  H   ASN A  13       6.626  -3.948   3.953  1.00  0.800          H  
ATOM    194  HA  ASN A  13       7.413  -6.481   5.058  1.00  0.850          H  
ATOM    195 1HB  ASN A  13       5.291  -5.895   2.977  1.00  1.170          H  
ATOM    196 2HB  ASN A  13       5.513  -7.463   3.718  1.00  1.170          H  
ATOM    197 1HD2 ASN A  13       2.956  -6.387   5.849  1.00  1.170          H  
ATOM    198 2HD2 ASN A  13       3.308  -7.344   4.446  1.00  1.170          H  
ATOM    199  N   GLN A  14       8.043  -6.128   1.883  1.00  0.690          N  
ATOM    200  CA  GLN A  14       8.767  -6.698   0.752  1.00  0.710          C  
ATOM    201  C   GLN A  14      10.239  -6.803   1.036  1.00  0.630          C  
ATOM    202  O   GLN A  14      10.881  -7.797   0.689  1.00  0.610          O  
ATOM    203  CB  GLN A  14       8.435  -5.942  -0.523  1.00  0.990          C  
ATOM    204  CG  GLN A  14       6.981  -6.205  -0.940  1.00  0.990          C  
ATOM    205  CD  GLN A  14       6.559  -5.488  -2.167  1.00  0.990          C  
ATOM    206  OE1 GLN A  14       7.149  -4.469  -2.540  1.00  0.990          O  
ATOM    207  NE2 GLN A  14       5.526  -6.011  -2.814  1.00  0.990          N  
ATOM    208  H   GLN A  14       7.626  -5.214   1.796  1.00  0.830          H  
ATOM    209  HA  GLN A  14       8.444  -7.698   0.587  1.00  0.850          H  
ATOM    210 1HB  GLN A  14       8.576  -4.874  -0.371  1.00  1.180          H  
ATOM    211 2HB  GLN A  14       9.093  -6.264  -1.327  1.00  1.180          H  
ATOM    212 1HG  GLN A  14       6.870  -7.276  -1.129  1.00  1.180          H  
ATOM    213 2HG  GLN A  14       6.316  -5.917  -0.127  1.00  1.180          H  
ATOM    214 1HE2 GLN A  14       5.182  -5.582  -3.650  1.00  1.180          H  
ATOM    215 2HE2 GLN A  14       5.076  -6.845  -2.458  1.00  1.180          H  
ATOM    216  N   THR A  15      10.777  -5.816   1.729  1.00  0.590          N  
ATOM    217  CA  THR A  15      12.174  -5.865   2.083  1.00  0.560          C  
ATOM    218  C   THR A  15      12.412  -7.109   2.943  1.00  0.490          C  
ATOM    219  O   THR A  15      13.364  -7.870   2.712  1.00  0.480          O  
ATOM    220  CB  THR A  15      12.580  -4.606   2.855  1.00  0.800          C  
ATOM    221  OG1 THR A  15      12.387  -3.439   2.046  1.00  0.800          O  
ATOM    222  CG2 THR A  15      14.006  -4.688   3.235  1.00  0.800          C  
ATOM    223  H   THR A  15      10.225  -4.998   1.969  1.00  0.710          H  
ATOM    224  HA  THR A  15      12.773  -5.945   1.175  1.00  0.670          H  
ATOM    225  HB  THR A  15      11.962  -4.522   3.734  1.00  0.960          H  
ATOM    226  HG1 THR A  15      11.444  -3.254   1.962  1.00  0.960          H  
ATOM    227 1HG2 THR A  15      14.267  -3.785   3.777  1.00  0.960          H  
ATOM    228 2HG2 THR A  15      14.164  -5.553   3.864  1.00  0.960          H  
ATOM    229 3HG2 THR A  15      14.620  -4.767   2.342  1.00  0.960          H  
ATOM    230  N   VAL A  16      11.523  -7.324   3.920  1.00  0.480          N  
ATOM    231  CA  VAL A  16      11.643  -8.462   4.812  1.00  0.470          C  
ATOM    232  C   VAL A  16      11.369  -9.784   4.131  1.00  0.440          C  
ATOM    233  O   VAL A  16      12.212 -10.674   4.162  1.00  0.450          O  
ATOM    234  CB  VAL A  16      10.664  -8.342   5.992  1.00  0.660          C  
ATOM    235  CG1 VAL A  16      10.665  -9.658   6.868  1.00  0.660          C  
ATOM    236  CG2 VAL A  16      11.041  -7.134   6.785  1.00  0.660          C  
ATOM    237  H   VAL A  16      10.776  -6.636   4.058  1.00  0.580          H  
ATOM    238  HA  VAL A  16      12.659  -8.476   5.204  1.00  0.560          H  
ATOM    239  HB  VAL A  16       9.653  -8.209   5.603  1.00  0.790          H  
ATOM    240 1HG1 VAL A  16       9.954  -9.556   7.678  1.00  0.790          H  
ATOM    241 2HG1 VAL A  16      10.383 -10.520   6.277  1.00  0.790          H  
ATOM    242 3HG1 VAL A  16      11.652  -9.830   7.273  1.00  0.790          H  
ATOM    243 1HG2 VAL A  16      10.361  -6.993   7.597  1.00  0.790          H  
ATOM    244 2HG2 VAL A  16      12.049  -7.238   7.167  1.00  0.790          H  
ATOM    245 3HG2 VAL A  16      10.994  -6.288   6.135  1.00  0.790          H  
ATOM    246  N   CYS A  17      10.248  -9.940   3.428  1.00  0.470          N  
ATOM    247  CA  CYS A  17      10.000 -11.282   2.922  1.00  0.500          C  
ATOM    248  C   CYS A  17      11.040 -11.683   1.885  1.00  0.470          C  
ATOM    249  O   CYS A  17      11.339 -12.872   1.744  1.00  0.500          O  
ATOM    250  CB  CYS A  17       8.580 -11.422   2.349  1.00  0.690          C  
ATOM    251  SG  CYS A  17       8.254 -10.606   0.786  1.00  0.690          S  
ATOM    252  H   CYS A  17       9.563  -9.199   3.336  1.00  0.560          H  
ATOM    253  HA  CYS A  17      10.072 -11.970   3.762  1.00  0.600          H  
ATOM    254 1HB  CYS A  17       8.349 -12.473   2.217  1.00  0.830          H  
ATOM    255 2HB  CYS A  17       7.879 -11.031   3.070  1.00  0.830          H  
ATOM    256  N   ASP A  18      11.666 -10.713   1.202  1.00  0.480          N  
ATOM    257  CA  ASP A  18      12.731 -11.048   0.275  1.00  0.520          C  
ATOM    258  C   ASP A  18      13.973 -11.477   1.076  1.00  0.520          C  
ATOM    259  O   ASP A  18      14.571 -12.520   0.793  1.00  0.570          O  
ATOM    260  CB  ASP A  18      13.059  -9.856  -0.628  1.00  0.710          C  
ATOM    261  CG  ASP A  18      13.983 -10.210  -1.802  1.00  0.710          C  
ATOM    262  OD1 ASP A  18      13.559 -10.954  -2.657  1.00  0.710          O  
ATOM    263  OD2 ASP A  18      15.104  -9.742  -1.834  1.00  0.710          O  
ATOM    264  H   ASP A  18      11.361  -9.735   1.278  1.00  0.580          H  
ATOM    265  HA  ASP A  18      12.408 -11.881  -0.348  1.00  0.620          H  
ATOM    266 1HB  ASP A  18      12.127  -9.443  -1.021  1.00  0.850          H  
ATOM    267 2HB  ASP A  18      13.523  -9.068  -0.026  1.00  0.850          H  
ATOM    268  N   ALA A  19      14.335 -10.710   2.127  1.00  0.520          N  
ATOM    269  CA  ALA A  19      15.511 -11.035   2.936  1.00  0.590          C  
ATOM    270  C   ALA A  19      15.401 -12.423   3.536  1.00  0.560          C  
ATOM    271  O   ALA A  19      16.398 -13.158   3.606  1.00  0.620          O  
ATOM    272  CB  ALA A  19      15.663 -10.037   4.084  1.00  0.800          C  
ATOM    273  H   ALA A  19      13.820  -9.846   2.337  1.00  0.620          H  
ATOM    274  HA  ALA A  19      16.388 -11.000   2.292  1.00  0.710          H  
ATOM    275 1HB  ALA A  19      16.543 -10.287   4.672  1.00  0.960          H  
ATOM    276 2HB  ALA A  19      15.761  -9.027   3.682  1.00  0.960          H  
ATOM    277 3HB  ALA A  19      14.779 -10.086   4.718  1.00  0.960          H  
ATOM    278  N   VAL A  20      14.183 -12.771   3.945  1.00  0.510          N  
ATOM    279  CA  VAL A  20      13.883 -14.041   4.568  1.00  0.560          C  
ATOM    280  C   VAL A  20      13.893 -15.176   3.560  1.00  0.580          C  
ATOM    281  O   VAL A  20      14.485 -16.233   3.797  1.00  0.690          O  
ATOM    282  CB  VAL A  20      12.529 -13.995   5.238  1.00  0.760          C  
ATOM    283  CG1 VAL A  20      12.224 -15.357   5.767  1.00  0.760          C  
ATOM    284  CG2 VAL A  20      12.521 -12.991   6.306  1.00  0.760          C  
ATOM    285  H   VAL A  20      13.437 -12.077   3.851  1.00  0.610          H  
ATOM    286  HA  VAL A  20      14.632 -14.240   5.317  1.00  0.670          H  
ATOM    287  HB  VAL A  20      11.786 -13.712   4.509  1.00  0.920          H  
ATOM    288 1HG1 VAL A  20      11.286 -15.371   6.246  1.00  0.920          H  
ATOM    289 2HG1 VAL A  20      12.199 -16.070   4.968  1.00  0.920          H  
ATOM    290 3HG1 VAL A  20      12.993 -15.629   6.485  1.00  0.920          H  
ATOM    291 1HG2 VAL A  20      11.561 -12.944   6.733  1.00  0.920          H  
ATOM    292 2HG2 VAL A  20      13.231 -13.262   7.039  1.00  0.920          H  
ATOM    293 3HG2 VAL A  20      12.768 -12.032   5.928  1.00  0.920          H  
ATOM    294  N   ALA A  21      13.237 -14.987   2.421  1.00  0.530          N  
ATOM    295  CA  ALA A  21      13.190 -16.021   1.402  1.00  0.590          C  
ATOM    296  C   ALA A  21      14.610 -16.398   0.970  1.00  0.630          C  
ATOM    297  O   ALA A  21      14.904 -17.568   0.722  1.00  0.700          O  
ATOM    298  CB  ALA A  21      12.379 -15.541   0.221  1.00  0.800          C  
ATOM    299  H   ALA A  21      12.730 -14.114   2.257  1.00  0.640          H  
ATOM    300  HA  ALA A  21      12.713 -16.904   1.828  1.00  0.710          H  
ATOM    301 1HB  ALA A  21      12.332 -16.324  -0.531  1.00  0.960          H  
ATOM    302 2HB  ALA A  21      11.370 -15.292   0.553  1.00  0.960          H  
ATOM    303 3HB  ALA A  21      12.851 -14.651  -0.201  1.00  0.960          H  
ATOM    304  N   ARG A  22      15.511 -15.409   0.965  1.00  0.610          N  
ATOM    305  CA  ARG A  22      16.906 -15.591   0.595  1.00  0.700          C  
ATOM    306  C   ARG A  22      17.773 -16.240   1.694  1.00  0.750          C  
ATOM    307  O   ARG A  22      18.961 -16.484   1.466  1.00  0.870          O  
ATOM    308  CB  ARG A  22      17.525 -14.250   0.235  1.00  0.940          C  
ATOM    309  CG  ARG A  22      17.040 -13.609  -1.056  1.00  0.940          C  
ATOM    310  CD  ARG A  22      17.670 -12.272  -1.238  1.00  0.940          C  
ATOM    311  NE  ARG A  22      17.214 -11.588  -2.447  1.00  0.940          N  
ATOM    312  CZ  ARG A  22      17.722 -11.755  -3.691  1.00  0.940          C  
ATOM    313  NH1 ARG A  22      18.716 -12.604  -3.911  1.00  0.940          N  
ATOM    314  NH2 ARG A  22      17.220 -11.059  -4.697  1.00  0.940          N  
ATOM    315  H   ARG A  22      15.182 -14.454   1.149  1.00  0.730          H  
ATOM    316  HA  ARG A  22      16.936 -16.231  -0.285  1.00  0.840          H  
ATOM    317 1HB  ARG A  22      17.314 -13.543   1.040  1.00  1.130          H  
ATOM    318 2HB  ARG A  22      18.605 -14.354   0.168  1.00  1.130          H  
ATOM    319 1HG  ARG A  22      17.307 -14.242  -1.898  1.00  1.130          H  
ATOM    320 2HG  ARG A  22      15.959 -13.481  -1.034  1.00  1.130          H  
ATOM    321 1HD  ARG A  22      17.389 -11.650  -0.385  1.00  1.130          H  
ATOM    322 2HD  ARG A  22      18.752 -12.365  -1.271  1.00  1.130          H  
ATOM    323  HE  ARG A  22      16.435 -10.903  -2.334  1.00  1.130          H  
ATOM    324 1HH1 ARG A  22      19.106 -13.139  -3.152  1.00  1.130          H  
ATOM    325 2HH1 ARG A  22      19.087 -12.719  -4.844  1.00  1.130          H  
ATOM    326 1HH2 ARG A  22      16.457 -10.403  -4.532  1.00  1.130          H  
ATOM    327 2HH2 ARG A  22      17.587 -11.173  -5.625  1.00  1.130          H  
ATOM    328  N   GLY A  23      17.202 -16.514   2.876  1.00  0.730          N  
ATOM    329  CA  GLY A  23      17.946 -17.143   3.965  1.00  0.860          C  
ATOM    330  C   GLY A  23      17.847 -16.480   5.346  1.00  0.830          C  
ATOM    331  O   GLY A  23      18.163 -17.128   6.353  1.00  0.930          O  
ATOM    332  H   GLY A  23      16.214 -16.309   3.026  1.00  0.880          H  
ATOM    333 1HA  GLY A  23      17.608 -18.175   4.051  1.00  1.030          H  
ATOM    334 2HA  GLY A  23      18.995 -17.197   3.680  1.00  1.030          H  
ATOM    335  N   ALA A  24      17.360 -15.237   5.457  1.00  0.740          N  
ATOM    336  CA  ALA A  24      17.266 -14.606   6.775  1.00  0.770          C  
ATOM    337  C   ALA A  24      16.059 -15.122   7.556  1.00  0.850          C  
ATOM    338  O   ALA A  24      15.085 -14.415   7.749  1.00  1.180          O  
ATOM    339  CB  ALA A  24      17.170 -13.095   6.640  1.00  1.070          C  
ATOM    340  H   ALA A  24      17.104 -14.673   4.641  1.00  0.890          H  
ATOM    341  HA  ALA A  24      18.163 -14.864   7.331  1.00  0.920          H  
ATOM    342 1HB  ALA A  24      17.127 -12.691   7.612  1.00  1.280          H  
ATOM    343 2HB  ALA A  24      18.042 -12.712   6.116  1.00  1.280          H  
ATOM    344 3HB  ALA A  24      16.286 -12.821   6.110  1.00  1.280          H  
ATOM    345  N   SER A  25      16.153 -16.356   8.020  1.00  0.940          N  
ATOM    346  CA  SER A  25      15.073 -17.091   8.691  1.00  1.050          C  
ATOM    347  C   SER A  25      14.647 -16.562  10.068  1.00  1.000          C  
ATOM    348  O   SER A  25      13.629 -17.003  10.606  1.00  1.110          O  
ATOM    349  CB  SER A  25      15.474 -18.545   8.814  1.00  1.430          C  
ATOM    350  OG  SER A  25      16.528 -18.705   9.725  1.00  1.430          O  
ATOM    351  H   SER A  25      17.024 -16.842   7.804  1.00  1.130          H  
ATOM    352  HA  SER A  25      14.200 -17.044   8.043  1.00  1.260          H  
ATOM    353 1HB  SER A  25      14.618 -19.135   9.133  1.00  1.710          H  
ATOM    354 2HB  SER A  25      15.780 -18.911   7.833  1.00  1.710          H  
ATOM    355  HG  SER A  25      16.861 -19.598   9.589  1.00  1.710          H  
ATOM    356  N   THR A  26      15.443 -15.678  10.667  1.00  0.900          N  
ATOM    357  CA  THR A  26      15.140 -15.113  11.984  1.00  0.930          C  
ATOM    358  C   THR A  26      15.139 -13.588  11.938  1.00  0.790          C  
ATOM    359  O   THR A  26      15.723 -12.991  11.034  1.00  0.690          O  
ATOM    360  CB  THR A  26      16.192 -15.538  13.029  1.00  1.290          C  
ATOM    361  OG1 THR A  26      17.467 -14.935  12.694  1.00  1.290          O  
ATOM    362  CG2 THR A  26      16.343 -17.047  13.015  1.00  1.290          C  
ATOM    363  H   THR A  26      16.276 -15.387  10.181  1.00  1.080          H  
ATOM    364  HA  THR A  26      14.153 -15.451  12.297  1.00  1.120          H  
ATOM    365  HB  THR A  26      15.880 -15.207  14.018  1.00  1.550          H  
ATOM    366  HG1 THR A  26      18.094 -15.121  13.409  1.00  1.550          H  
ATOM    367 1HG2 THR A  26      17.086 -17.345  13.752  1.00  1.550          H  
ATOM    368 2HG2 THR A  26      15.386 -17.509  13.256  1.00  1.550          H  
ATOM    369 3HG2 THR A  26      16.665 -17.380  12.034  1.00  1.550          H  
ATOM    370  N   SER A  27      14.554 -12.945  12.963  1.00  0.880          N  
ATOM    371  CA  SER A  27      14.520 -11.479  13.032  1.00  0.850          C  
ATOM    372  C   SER A  27      15.896 -10.822  13.126  1.00  0.780          C  
ATOM    373  O   SER A  27      16.087  -9.702  12.637  1.00  0.780          O  
ATOM    374  CB  SER A  27      13.685 -11.057  14.223  1.00  1.200          C  
ATOM    375  OG  SER A  27      14.299 -11.456  15.418  1.00  1.200          O  
ATOM    376  H   SER A  27      14.103 -13.473  13.698  1.00  1.060          H  
ATOM    377  HA  SER A  27      14.041 -11.114  12.124  1.00  1.020          H  
ATOM    378 1HB  SER A  27      13.570  -9.975  14.223  1.00  1.440          H  
ATOM    379 2HB  SER A  27      12.689 -11.491  14.150  1.00  1.440          H  
ATOM    380  HG  SER A  27      13.738 -11.126  16.126  1.00  1.440          H  
ATOM    381  N   LYS A  28      16.877 -11.539  13.689  1.00  0.800          N  
ATOM    382  CA  LYS A  28      18.220 -10.988  13.794  1.00  0.820          C  
ATOM    383  C   LYS A  28      18.883 -11.025  12.424  1.00  0.680          C  
ATOM    384  O   LYS A  28      19.557 -10.069  12.029  1.00  0.680          O  
ATOM    385  CB  LYS A  28      19.078 -11.778  14.795  1.00  1.140          C  
ATOM    386  CG  LYS A  28      18.629 -11.734  16.285  1.00  1.140          C  
ATOM    387  CD  LYS A  28      18.693 -10.333  16.905  1.00  1.140          C  
ATOM    388  CE  LYS A  28      18.413 -10.376  18.420  1.00  1.140          C  
ATOM    389  NZ  LYS A  28      18.314  -9.007  19.002  1.00  1.140          N  
ATOM    390  H   LYS A  28      16.655 -12.430  14.110  1.00  0.960          H  
ATOM    391  HA  LYS A  28      18.156  -9.946  14.104  1.00  0.980          H  
ATOM    392 1HB  LYS A  28      19.097 -12.824  14.492  1.00  1.370          H  
ATOM    393 2HB  LYS A  28      20.105 -11.415  14.747  1.00  1.370          H  
ATOM    394 1HG  LYS A  28      17.600 -12.092  16.352  1.00  1.370          H  
ATOM    395 2HG  LYS A  28      19.261 -12.404  16.868  1.00  1.370          H  
ATOM    396 1HD  LYS A  28      19.678  -9.896  16.734  1.00  1.370          H  
ATOM    397 2HD  LYS A  28      17.942  -9.693  16.442  1.00  1.370          H  
ATOM    398 1HE  LYS A  28      17.475 -10.901  18.594  1.00  1.370          H  
ATOM    399 2HE  LYS A  28      19.218 -10.914  18.918  1.00  1.370          H  
ATOM    400 1HZ  LYS A  28      18.116  -9.030  19.995  1.00  1.370          H  
ATOM    401 2HZ  LYS A  28      19.165  -8.478  18.865  1.00  1.370          H  
ATOM    402 3HZ  LYS A  28      17.546  -8.536  18.532  1.00  1.370          H  
ATOM    403  N   GLU A  29      18.670 -12.113  11.680  1.00  0.630          N  
ATOM    404  CA  GLU A  29      19.248 -12.200  10.348  1.00  0.580          C  
ATOM    405  C   GLU A  29      18.589 -11.200   9.406  1.00  0.510          C  
ATOM    406  O   GLU A  29      19.249 -10.655   8.520  1.00  0.540          O  
ATOM    407  CB  GLU A  29      19.145 -13.608   9.791  1.00  0.830          C  
ATOM    408  CG  GLU A  29      20.041 -14.620  10.478  1.00  0.830          C  
ATOM    409  CD  GLU A  29      21.499 -14.316  10.289  1.00  0.830          C  
ATOM    410  OE1 GLU A  29      21.888 -14.066   9.175  1.00  0.830          O  
ATOM    411  OE2 GLU A  29      22.220 -14.324  11.257  1.00  0.830          O  
ATOM    412  H   GLU A  29      18.141 -12.901  12.058  1.00  0.760          H  
ATOM    413  HA  GLU A  29      20.306 -11.947  10.418  1.00  0.700          H  
ATOM    414 1HB  GLU A  29      18.111 -13.956   9.862  1.00  1.000          H  
ATOM    415 2HB  GLU A  29      19.423 -13.587   8.746  1.00  1.000          H  
ATOM    416 1HG  GLU A  29      19.821 -14.618  11.543  1.00  1.000          H  
ATOM    417 2HG  GLU A  29      19.817 -15.613  10.088  1.00  1.000          H  
ATOM    418  N   VAL A  30      17.285 -10.959   9.576  1.00  0.520          N  
ATOM    419  CA  VAL A  30      16.624 -10.013   8.697  1.00  0.600          C  
ATOM    420  C   VAL A  30      17.254  -8.659   8.943  1.00  0.670          C  
ATOM    421  O   VAL A  30      17.565  -7.953   7.978  1.00  0.770          O  
ATOM    422  CB  VAL A  30      15.098  -9.956   8.897  1.00  0.810          C  
ATOM    423  CG1 VAL A  30      14.520  -8.839   8.079  1.00  0.810          C  
ATOM    424  CG2 VAL A  30      14.477 -11.224   8.453  1.00  0.810          C  
ATOM    425  H   VAL A  30      16.774 -11.476  10.299  1.00  0.620          H  
ATOM    426  HA  VAL A  30      16.814 -10.296   7.663  1.00  0.720          H  
ATOM    427  HB  VAL A  30      14.877  -9.774   9.952  1.00  0.970          H  
ATOM    428 1HG1 VAL A  30      13.467  -8.798   8.219  1.00  0.970          H  
ATOM    429 2HG1 VAL A  30      14.943  -7.927   8.388  1.00  0.970          H  
ATOM    430 3HG1 VAL A  30      14.738  -9.004   7.025  1.00  0.970          H  
ATOM    431 1HG2 VAL A  30      13.402 -11.170   8.595  1.00  0.970          H  
ATOM    432 2HG2 VAL A  30      14.702 -11.375   7.400  1.00  0.970          H  
ATOM    433 3HG2 VAL A  30      14.867 -12.055   9.015  1.00  0.970          H  
ATOM    434  N   ALA A  31      17.466  -8.306  10.223  1.00  0.710          N  
ATOM    435  CA  ALA A  31      18.100  -7.044  10.557  1.00  0.860          C  
ATOM    436  C   ALA A  31      19.479  -6.922   9.937  1.00  0.890          C  
ATOM    437  O   ALA A  31      19.827  -5.889   9.357  1.00  1.100          O  
ATOM    438  CB  ALA A  31      18.272  -6.930  12.052  1.00  1.140          C  
ATOM    439  H   ALA A  31      17.143  -8.909  10.987  1.00  0.850          H  
ATOM    440  HA  ALA A  31      17.468  -6.253  10.189  1.00  1.030          H  
ATOM    441 1HB  ALA A  31      18.722  -5.972  12.280  1.00  1.370          H  
ATOM    442 2HB  ALA A  31      17.325  -7.023  12.537  1.00  1.370          H  
ATOM    443 3HB  ALA A  31      18.915  -7.723  12.402  1.00  1.370          H  
ATOM    444  N   ALA A  32      20.241  -8.018   9.957  1.00  0.770          N  
ATOM    445  CA  ALA A  32      21.579  -8.026   9.383  1.00  0.910          C  
ATOM    446  C   ALA A  32      21.545  -7.668   7.899  1.00  0.980          C  
ATOM    447  O   ALA A  32      22.461  -7.012   7.395  1.00  1.210          O  
ATOM    448  CB  ALA A  32      22.219  -9.392   9.571  1.00  1.220          C  
ATOM    449  H   ALA A  32      19.914  -8.840  10.474  1.00  0.920          H  
ATOM    450  HA  ALA A  32      22.173  -7.278   9.903  1.00  1.090          H  
ATOM    451 1HB  ALA A  32      23.227  -9.380   9.164  1.00  1.460          H  
ATOM    452 2HB  ALA A  32      22.253  -9.634  10.633  1.00  1.460          H  
ATOM    453 3HB  ALA A  32      21.633 -10.146   9.052  1.00  1.460          H  
ATOM    454  N   VAL A  33      20.492  -8.103   7.209  1.00  0.870          N  
ATOM    455  CA  VAL A  33      20.323  -7.835   5.793  1.00  1.010          C  
ATOM    456  C   VAL A  33      19.764  -6.434   5.493  1.00  1.050          C  
ATOM    457  O   VAL A  33      20.256  -5.754   4.588  1.00  1.190          O  
ATOM    458  CB  VAL A  33      19.384  -8.898   5.160  1.00  1.360          C  
ATOM    459  CG1 VAL A  33      19.078  -8.557   3.685  1.00  1.360          C  
ATOM    460  CG2 VAL A  33      20.038 -10.274   5.253  1.00  1.360          C  
ATOM    461  H   VAL A  33      19.800  -8.685   7.696  1.00  1.040          H  
ATOM    462  HA  VAL A  33      21.301  -7.920   5.322  1.00  1.210          H  
ATOM    463  HB  VAL A  33      18.441  -8.911   5.708  1.00  1.630          H  
ATOM    464 1HG1 VAL A  33      18.423  -9.313   3.267  1.00  1.630          H  
ATOM    465 2HG1 VAL A  33      18.589  -7.588   3.607  1.00  1.630          H  
ATOM    466 3HG1 VAL A  33      20.009  -8.536   3.120  1.00  1.630          H  
ATOM    467 1HG2 VAL A  33      19.373 -11.023   4.824  1.00  1.630          H  
ATOM    468 2HG2 VAL A  33      20.977 -10.264   4.704  1.00  1.630          H  
ATOM    469 3HG2 VAL A  33      20.235 -10.521   6.289  1.00  1.630          H  
ATOM    470  N   CYS A  34      18.673  -6.049   6.168  1.00  1.050          N  
ATOM    471  CA  CYS A  34      17.983  -4.794   5.845  1.00  1.260          C  
ATOM    472  C   CYS A  34      17.855  -3.659   6.887  1.00  1.120          C  
ATOM    473  O   CYS A  34      17.227  -2.644   6.588  1.00  1.260          O  
ATOM    474  CB  CYS A  34      16.594  -5.114   5.346  1.00  1.680          C  
ATOM    475  SG  CYS A  34      15.527  -5.846   6.555  1.00  1.680          S  
ATOM    476  H   CYS A  34      18.329  -6.661   6.908  1.00  1.260          H  
ATOM    477  HA  CYS A  34      18.518  -4.366   5.000  1.00  1.510          H  
ATOM    478 1HB  CYS A  34      16.138  -4.195   5.014  1.00  2.020          H  
ATOM    479 2HB  CYS A  34      16.659  -5.790   4.493  1.00  2.020          H  
ATOM    480  HG  CYS A  34      16.318  -6.910   6.846  1.00  2.020          H  
ATOM    481  N   GLY A  35      18.385  -3.794   8.102  1.00  0.960          N  
ATOM    482  CA  GLY A  35      18.219  -2.732   9.106  1.00  1.090          C  
ATOM    483  C   GLY A  35      17.005  -2.923  10.018  1.00  1.140          C  
ATOM    484  O   GLY A  35      16.794  -2.166  10.972  1.00  1.450          O  
ATOM    485  H   GLY A  35      18.925  -4.621   8.364  1.00  1.150          H  
ATOM    486 1HA  GLY A  35      19.122  -2.693   9.717  1.00  1.310          H  
ATOM    487 2HA  GLY A  35      18.146  -1.770   8.601  1.00  1.310          H  
ATOM    488  N   ALA A  36      16.249  -3.983   9.783  1.00  0.990          N  
ATOM    489  CA  ALA A  36      15.053  -4.326  10.549  1.00  1.190          C  
ATOM    490  C   ALA A  36      15.431  -4.861  11.904  1.00  1.200          C  
ATOM    491  O   ALA A  36      15.257  -6.042  12.184  1.00  1.410          O  
ATOM    492  CB  ALA A  36      14.264  -5.382   9.837  1.00  1.590          C  
ATOM    493  H   ALA A  36      16.501  -4.547   8.983  1.00  1.190          H  
ATOM    494  HA  ALA A  36      14.442  -3.439  10.675  1.00  1.430          H  
ATOM    495 1HB  ALA A  36      13.399  -5.638  10.399  1.00  1.900          H  
ATOM    496 2HB  ALA A  36      13.973  -5.029   8.887  1.00  1.900          H  
ATOM    497 3HB  ALA A  36      14.884  -6.248   9.736  1.00  1.900          H  
ATOM    498  N   GLY A  37      15.952  -3.995  12.751  1.00  1.500          N  
ATOM    499  CA  GLY A  37      16.456  -4.421  14.037  1.00  1.710          C  
ATOM    500  C   GLY A  37      15.422  -5.242  14.770  1.00  1.370          C  
ATOM    501  O   GLY A  37      14.330  -4.770  15.079  1.00  1.330          O  
ATOM    502  H   GLY A  37      16.065  -3.035  12.424  1.00  1.800          H  
ATOM    503 1HA  GLY A  37      17.370  -4.992  13.911  1.00  2.050          H  
ATOM    504 2HA  GLY A  37      16.714  -3.541  14.625  1.00  2.050          H  
ATOM    505  N   GLY A  38      15.830  -6.428  15.213  1.00  1.560          N  
ATOM    506  CA  GLY A  38      14.935  -7.331  15.927  1.00  1.610          C  
ATOM    507  C   GLY A  38      14.742  -6.883  17.374  1.00  1.490          C  
ATOM    508  O   GLY A  38      13.979  -7.492  18.123  1.00  1.910          O  
ATOM    509  H   GLY A  38      16.753  -6.751  14.958  1.00  1.870          H  
ATOM    510 1HA  GLY A  38      13.970  -7.355  15.417  1.00  1.930          H  
ATOM    511 2HA  GLY A  38      15.339  -8.341  15.897  1.00  1.930          H  
ATOM    512  N   ASP A  39      15.460  -5.822  17.758  1.00  1.420          N  
ATOM    513  CA  ASP A  39      15.404  -5.249  19.094  1.00  1.670          C  
ATOM    514  C   ASP A  39      14.305  -4.185  19.170  1.00  1.430          C  
ATOM    515  O   ASP A  39      14.010  -3.660  20.247  1.00  1.810          O  
ATOM    516  CB  ASP A  39      16.755  -4.638  19.461  1.00  2.240          C  
ATOM    517  CG  ASP A  39      17.887  -5.682  19.583  1.00  2.240          C  
ATOM    518  OD1 ASP A  39      17.636  -6.839  19.904  1.00  2.240          O  
ATOM    519  OD2 ASP A  39      18.997  -5.325  19.309  1.00  2.240          O  
ATOM    520  H   ASP A  39      16.070  -5.406  17.072  1.00  1.700          H  
ATOM    521  HA  ASP A  39      15.168  -6.040  19.807  1.00  2.000          H  
ATOM    522 1HB  ASP A  39      17.036  -3.903  18.709  1.00  2.690          H  
ATOM    523 2HB  ASP A  39      16.663  -4.111  20.411  1.00  2.690          H  
ATOM    524  N   CYS A  40      13.689  -3.881  18.024  1.00  1.080          N  
ATOM    525  CA  CYS A  40      12.585  -2.944  17.939  1.00  1.110          C  
ATOM    526  C   CYS A  40      11.308  -3.744  18.131  1.00  1.290          C  
ATOM    527  O   CYS A  40      11.024  -4.666  17.371  1.00  1.360          O  
ATOM    528  CB  CYS A  40      12.610  -2.218  16.588  1.00  1.540          C  
ATOM    529  SG  CYS A  40      11.144  -1.199  16.202  1.00  1.540          S  
ATOM    530  H   CYS A  40      13.981  -4.337  17.154  1.00  1.300          H  
ATOM    531  HA  CYS A  40      12.673  -2.206  18.735  1.00  1.330          H  
ATOM    532 1HB  CYS A  40      13.480  -1.560  16.571  1.00  1.850          H  
ATOM    533 2HB  CYS A  40      12.763  -2.930  15.798  1.00  1.850          H  
ATOM    534  N   GLY A  41      10.546  -3.442  19.177  1.00  1.640          N  
ATOM    535  CA  GLY A  41       9.366  -4.252  19.484  1.00  2.040          C  
ATOM    536  C   GLY A  41       8.317  -4.322  18.376  1.00  1.540          C  
ATOM    537  O   GLY A  41       7.720  -5.379  18.153  1.00  1.570          O  
ATOM    538  H   GLY A  41      10.810  -2.671  19.781  1.00  1.970          H  
ATOM    539 1HA  GLY A  41       9.696  -5.264  19.718  1.00  2.450          H  
ATOM    540 2HA  GLY A  41       8.904  -3.866  20.392  1.00  2.450          H  
ATOM    541  N   ARG A  42       8.086  -3.217  17.667  1.00  1.430          N  
ATOM    542  CA  ARG A  42       7.067  -3.237  16.616  1.00  1.310          C  
ATOM    543  C   ARG A  42       7.517  -4.119  15.467  1.00  1.120          C  
ATOM    544  O   ARG A  42       6.742  -4.914  14.913  1.00  1.380          O  
ATOM    545  CB  ARG A  42       6.812  -1.831  16.099  1.00  1.880          C  
ATOM    546  CG  ARG A  42       6.109  -0.908  17.077  1.00  1.880          C  
ATOM    547  CD  ARG A  42       5.876   0.446  16.501  1.00  1.880          C  
ATOM    548  NE  ARG A  42       5.180   1.326  17.441  1.00  1.880          N  
ATOM    549  CZ  ARG A  42       5.768   2.103  18.386  1.00  1.880          C  
ATOM    550  NH1 ARG A  42       7.079   2.108  18.540  1.00  1.880          N  
ATOM    551  NH2 ARG A  42       5.014   2.864  19.165  1.00  1.880          N  
ATOM    552  H   ARG A  42       8.613  -2.380  17.872  1.00  1.720          H  
ATOM    553  HA  ARG A  42       6.145  -3.644  17.028  1.00  1.570          H  
ATOM    554 1HB  ARG A  42       7.762  -1.368  15.830  1.00  2.260          H  
ATOM    555 2HB  ARG A  42       6.207  -1.882  15.191  1.00  2.260          H  
ATOM    556 1HG  ARG A  42       5.142  -1.334  17.338  1.00  2.260          H  
ATOM    557 2HG  ARG A  42       6.713  -0.808  17.976  1.00  2.260          H  
ATOM    558 1HD  ARG A  42       6.825   0.905  16.220  1.00  2.260          H  
ATOM    559 2HD  ARG A  42       5.255   0.349  15.610  1.00  2.260          H  
ATOM    560  HE  ARG A  42       4.170   1.364  17.370  1.00  2.260          H  
ATOM    561 1HH1 ARG A  42       7.663   1.530  17.958  1.00  2.260          H  
ATOM    562 2HH1 ARG A  42       7.502   2.692  19.249  1.00  2.260          H  
ATOM    563 1HH2 ARG A  42       4.008   2.864  19.054  1.00  2.260          H  
ATOM    564 2HH2 ARG A  42       5.439   3.446  19.872  1.00  2.260          H  
ATOM    565  N   CYS A  43       8.791  -3.964  15.141  1.00  0.920          N  
ATOM    566  CA  CYS A  43       9.455  -4.656  14.065  1.00  0.950          C  
ATOM    567  C   CYS A  43       9.450  -6.139  14.350  1.00  0.770          C  
ATOM    568  O   CYS A  43       9.020  -6.926  13.521  1.00  0.900          O  
ATOM    569  CB  CYS A  43      10.873  -4.120  13.987  1.00  1.320          C  
ATOM    570  SG  CYS A  43      11.924  -4.672  12.709  1.00  1.320          S  
ATOM    571  H   CYS A  43       9.324  -3.294  15.678  1.00  1.100          H  
ATOM    572  HA  CYS A  43       8.923  -4.461  13.136  1.00  1.140          H  
ATOM    573 1HB  CYS A  43      10.841  -3.047  13.955  1.00  1.580          H  
ATOM    574 2HB  CYS A  43      11.366  -4.395  14.903  1.00  1.580          H  
ATOM    575  N   ARG A  44       9.849  -6.535  15.556  1.00  0.680          N  
ATOM    576  CA  ARG A  44       9.900  -7.941  15.919  1.00  0.730          C  
ATOM    577  C   ARG A  44       8.536  -8.622  15.833  1.00  0.770          C  
ATOM    578  O   ARG A  44       8.418  -9.743  15.309  1.00  0.920          O  
ATOM    579  CB  ARG A  44      10.475  -8.088  17.318  1.00  1.000          C  
ATOM    580  CG  ARG A  44      10.656  -9.518  17.798  1.00  1.000          C  
ATOM    581  CD  ARG A  44      11.423  -9.611  19.087  1.00  1.000          C  
ATOM    582  NE  ARG A  44      10.744  -8.953  20.222  1.00  1.000          N  
ATOM    583  CZ  ARG A  44      11.119  -7.787  20.836  1.00  1.000          C  
ATOM    584  NH1 ARG A  44      12.177  -7.080  20.443  1.00  1.000          N  
ATOM    585  NH2 ARG A  44      10.401  -7.354  21.867  1.00  1.000          N  
ATOM    586  H   ARG A  44      10.183  -5.840  16.228  1.00  0.820          H  
ATOM    587  HA  ARG A  44      10.574  -8.440  15.228  1.00  0.880          H  
ATOM    588 1HB  ARG A  44      11.446  -7.595  17.357  1.00  1.200          H  
ATOM    589 2HB  ARG A  44       9.825  -7.569  18.025  1.00  1.200          H  
ATOM    590 1HG  ARG A  44       9.679  -9.966  17.963  1.00  1.200          H  
ATOM    591 2HG  ARG A  44      11.192 -10.087  17.036  1.00  1.200          H  
ATOM    592 1HD  ARG A  44      11.545 -10.665  19.336  1.00  1.200          H  
ATOM    593 2HD  ARG A  44      12.401  -9.174  18.961  1.00  1.200          H  
ATOM    594  HE  ARG A  44       9.930  -9.424  20.594  1.00  1.200          H  
ATOM    595 1HH1 ARG A  44      12.762  -7.377  19.643  1.00  1.200          H  
ATOM    596 2HH1 ARG A  44      12.418  -6.232  20.940  1.00  1.200          H  
ATOM    597 1HH2 ARG A  44       9.597  -7.881  22.182  1.00  1.200          H  
ATOM    598 2HH2 ARG A  44      10.663  -6.502  22.345  1.00  1.200          H  
ATOM    599  N   ARG A  45       7.495  -7.961  16.357  1.00  0.770          N  
ATOM    600  CA  ARG A  45       6.155  -8.533  16.341  1.00  0.900          C  
ATOM    601  C   ARG A  45       5.625  -8.800  14.932  1.00  0.890          C  
ATOM    602  O   ARG A  45       4.982  -9.846  14.700  1.00  1.110          O  
ATOM    603  CB  ARG A  45       5.189  -7.640  17.108  1.00  1.210          C  
ATOM    604  CG  ARG A  45       5.354  -7.699  18.631  1.00  1.210          C  
ATOM    605  CD  ARG A  45       4.215  -7.069  19.370  1.00  1.210          C  
ATOM    606  NE  ARG A  45       4.101  -5.622  19.140  1.00  1.210          N  
ATOM    607  CZ  ARG A  45       4.757  -4.659  19.837  1.00  1.210          C  
ATOM    608  NH1 ARG A  45       5.603  -4.977  20.797  1.00  1.210          N  
ATOM    609  NH2 ARG A  45       4.538  -3.387  19.551  1.00  1.210          N  
ATOM    610  H   ARG A  45       7.650  -7.051  16.803  1.00  0.920          H  
ATOM    611  HA  ARG A  45       6.204  -9.484  16.868  1.00  1.080          H  
ATOM    612 1HB  ARG A  45       5.376  -6.603  16.815  1.00  1.450          H  
ATOM    613 2HB  ARG A  45       4.167  -7.865  16.842  1.00  1.450          H  
ATOM    614 1HG  ARG A  45       5.415  -8.742  18.937  1.00  1.450          H  
ATOM    615 2HG  ARG A  45       6.269  -7.197  18.917  1.00  1.450          H  
ATOM    616 1HD  ARG A  45       3.285  -7.533  19.038  1.00  1.450          H  
ATOM    617 2HD  ARG A  45       4.330  -7.245  20.437  1.00  1.450          H  
ATOM    618  HE  ARG A  45       3.461  -5.317  18.421  1.00  1.450          H  
ATOM    619 1HH1 ARG A  45       5.778  -5.943  21.019  1.00  1.450          H  
ATOM    620 2HH1 ARG A  45       6.080  -4.252  21.310  1.00  1.450          H  
ATOM    621 1HH2 ARG A  45       3.883  -3.141  18.822  1.00  1.450          H  
ATOM    622 2HH2 ARG A  45       5.014  -2.664  20.067  1.00  1.450          H  
ATOM    623  N   THR A  46       5.905  -7.877  13.990  1.00  0.750          N  
ATOM    624  CA  THR A  46       5.446  -8.033  12.613  1.00  0.800          C  
ATOM    625  C   THR A  46       6.412  -8.917  11.795  1.00  0.740          C  
ATOM    626  O   THR A  46       5.966  -9.695  10.940  1.00  0.740          O  
ATOM    627  CB  THR A  46       5.221  -6.667  11.931  1.00  1.100          C  
ATOM    628  OG1 THR A  46       4.294  -5.891  12.694  1.00  1.100          O  
ATOM    629  CG2 THR A  46       4.599  -6.907  10.530  1.00  1.100          C  
ATOM    630  H   THR A  46       6.394  -7.011  14.258  1.00  0.900          H  
ATOM    631  HA  THR A  46       4.490  -8.542  12.633  1.00  0.960          H  
ATOM    632  HB  THR A  46       6.156  -6.121  11.869  1.00  1.320          H  
ATOM    633  HG1 THR A  46       4.742  -5.572  13.494  1.00  1.320          H  
ATOM    634 1HG2 THR A  46       4.408  -5.955  10.043  1.00  1.320          H  
ATOM    635 2HG2 THR A  46       5.262  -7.486   9.920  1.00  1.320          H  
ATOM    636 3HG2 THR A  46       3.661  -7.444  10.642  1.00  1.320          H  
ATOM    637  N   LEU A  47       7.728  -8.824  12.045  1.00  0.740          N  
ATOM    638  CA  LEU A  47       8.681  -9.633  11.299  1.00  0.720          C  
ATOM    639  C   LEU A  47       8.398 -11.096  11.486  1.00  0.650          C  
ATOM    640  O   LEU A  47       8.355 -11.839  10.518  1.00  0.640          O  
ATOM    641  CB  LEU A  47      10.145  -9.442  11.786  1.00  1.020          C  
ATOM    642  CG  LEU A  47      10.946  -8.182  11.437  1.00  1.020          C  
ATOM    643  CD1 LEU A  47      12.223  -8.153  12.261  1.00  1.020          C  
ATOM    644  CD2 LEU A  47      11.318  -8.248  10.040  1.00  1.020          C  
ATOM    645  H   LEU A  47       8.074  -8.167  12.735  1.00  0.890          H  
ATOM    646  HA  LEU A  47       8.594  -9.391  10.245  1.00  0.860          H  
ATOM    647 1HB  LEU A  47      10.126  -9.496  12.874  1.00  1.220          H  
ATOM    648 2HB  LEU A  47      10.715 -10.278  11.431  1.00  1.220          H  
ATOM    649  HG  LEU A  47      10.371  -7.291  11.621  1.00  1.220          H  
ATOM    650 1HD1 LEU A  47      12.821  -7.286  12.000  1.00  1.220          H  
ATOM    651 2HD1 LEU A  47      11.975  -8.106  13.314  1.00  1.220          H  
ATOM    652 3HD1 LEU A  47      12.804  -9.041  12.059  1.00  1.220          H  
ATOM    653 1HD2 LEU A  47      11.899  -7.370   9.776  1.00  1.220          H  
ATOM    654 2HD2 LEU A  47      11.905  -9.145   9.874  1.00  1.220          H  
ATOM    655 3HD2 LEU A  47      10.442  -8.286   9.455  1.00  1.220          H  
ATOM    656  N   ARG A  48       8.104 -11.538  12.703  1.00  0.640          N  
ATOM    657  CA  ARG A  48       7.884 -12.968  12.875  1.00  0.600          C  
ATOM    658  C   ARG A  48       6.810 -13.509  11.916  1.00  0.530          C  
ATOM    659  O   ARG A  48       6.937 -14.638  11.418  1.00  0.530          O  
ATOM    660  CB  ARG A  48       7.521 -13.280  14.321  1.00  0.860          C  
ATOM    661  CG  ARG A  48       7.262 -14.779  14.667  1.00  0.860          C  
ATOM    662  CD  ARG A  48       8.508 -15.603  14.514  1.00  0.860          C  
ATOM    663  NE  ARG A  48       8.302 -17.011  14.841  1.00  0.860          N  
ATOM    664  CZ  ARG A  48       7.807 -17.954  14.008  1.00  0.860          C  
ATOM    665  NH1 ARG A  48       7.420 -17.652  12.793  1.00  0.860          N  
ATOM    666  NH2 ARG A  48       7.705 -19.206  14.428  1.00  0.860          N  
ATOM    667  H   ARG A  48       8.127 -10.897  13.506  1.00  0.770          H  
ATOM    668  HA  ARG A  48       8.822 -13.468  12.648  1.00  0.720          H  
ATOM    669 1HB  ARG A  48       8.322 -12.931  14.971  1.00  1.030          H  
ATOM    670 2HB  ARG A  48       6.634 -12.713  14.585  1.00  1.030          H  
ATOM    671 1HG  ARG A  48       6.942 -14.864  15.706  1.00  1.030          H  
ATOM    672 2HG  ARG A  48       6.489 -15.193  14.022  1.00  1.030          H  
ATOM    673 1HD  ARG A  48       8.874 -15.550  13.492  1.00  1.030          H  
ATOM    674 2HD  ARG A  48       9.271 -15.211  15.185  1.00  1.030          H  
ATOM    675  HE  ARG A  48       8.580 -17.309  15.767  1.00  1.030          H  
ATOM    676 1HH1 ARG A  48       7.467 -16.694  12.438  1.00  1.030          H  
ATOM    677 2HH1 ARG A  48       7.017 -18.388  12.182  1.00  1.030          H  
ATOM    678 1HH2 ARG A  48       8.001 -19.455  15.361  1.00  1.030          H  
ATOM    679 2HH2 ARG A  48       7.328 -19.926  13.807  1.00  1.030          H  
ATOM    680  N   ALA A  49       5.736 -12.731  11.695  1.00  0.520          N  
ATOM    681  CA  ALA A  49       4.639 -13.125  10.812  1.00  0.500          C  
ATOM    682  C   ALA A  49       5.076 -13.206   9.350  1.00  0.460          C  
ATOM    683  O   ALA A  49       4.790 -14.178   8.645  1.00  0.480          O  
ATOM    684  CB  ALA A  49       3.517 -12.111  10.934  1.00  0.710          C  
ATOM    685  H   ALA A  49       5.700 -11.817  12.140  1.00  0.620          H  
ATOM    686  HA  ALA A  49       4.287 -14.108  11.122  1.00  0.600          H  
ATOM    687 1HB  ALA A  49       2.690 -12.384  10.328  1.00  0.850          H  
ATOM    688 2HB  ALA A  49       3.193 -12.053  11.945  1.00  0.850          H  
ATOM    689 3HB  ALA A  49       3.869 -11.128  10.626  1.00  0.850          H  
ATOM    690  N   ILE A  50       5.803 -12.183   8.915  1.00  0.470          N  
ATOM    691  CA  ILE A  50       6.287 -12.085   7.541  1.00  0.490          C  
ATOM    692  C   ILE A  50       7.329 -13.138   7.258  1.00  0.470          C  
ATOM    693  O   ILE A  50       7.384 -13.680   6.149  1.00  0.500          O  
ATOM    694  CB  ILE A  50       6.789 -10.689   7.217  1.00  0.680          C  
ATOM    695  CG1 ILE A  50       5.581  -9.778   7.272  1.00  0.680          C  
ATOM    696  CG2 ILE A  50       7.407 -10.678   5.785  1.00  0.680          C  
ATOM    697  CD1 ILE A  50       5.904  -8.413   7.273  1.00  0.680          C  
ATOM    698  H   ILE A  50       5.978 -11.407   9.568  1.00  0.560          H  
ATOM    699  HA  ILE A  50       5.448 -12.272   6.874  1.00  0.590          H  
ATOM    700  HB  ILE A  50       7.515 -10.363   7.964  1.00  0.810          H  
ATOM    701 1HG1 ILE A  50       4.928  -9.982   6.418  1.00  0.810          H  
ATOM    702 2HG1 ILE A  50       5.024  -9.979   8.186  1.00  0.810          H  
ATOM    703 1HG2 ILE A  50       7.745  -9.688   5.505  1.00  0.810          H  
ATOM    704 2HG2 ILE A  50       8.255 -11.352   5.732  1.00  0.810          H  
ATOM    705 3HG2 ILE A  50       6.643 -11.009   5.078  1.00  0.810          H  
ATOM    706 1HD1 ILE A  50       4.979  -7.835   7.338  1.00  0.810          H  
ATOM    707 2HD1 ILE A  50       6.531  -8.216   8.138  1.00  0.810          H  
ATOM    708 3HD1 ILE A  50       6.426  -8.147   6.378  1.00  0.810          H  
ATOM    709  N   ILE A  51       8.206 -13.365   8.229  1.00  0.470          N  
ATOM    710  CA  ILE A  51       9.244 -14.354   8.103  1.00  0.510          C  
ATOM    711  C   ILE A  51       8.582 -15.697   7.871  1.00  0.470          C  
ATOM    712  O   ILE A  51       8.917 -16.394   6.908  1.00  0.510          O  
ATOM    713  CB  ILE A  51      10.128 -14.414   9.391  1.00  0.700          C  
ATOM    714  CG1 ILE A  51      10.994 -13.107   9.555  1.00  0.700          C  
ATOM    715  CG2 ILE A  51      11.035 -15.646   9.365  1.00  0.700          C  
ATOM    716  CD1 ILE A  51      11.625 -12.901  10.913  1.00  0.700          C  
ATOM    717  H   ILE A  51       8.115 -12.843   9.095  1.00  0.560          H  
ATOM    718  HA  ILE A  51       9.843 -14.110   7.247  1.00  0.610          H  
ATOM    719  HB  ILE A  51       9.471 -14.477  10.257  1.00  0.840          H  
ATOM    720 1HG1 ILE A  51      11.811 -13.169   8.891  1.00  0.840          H  
ATOM    721 2HG1 ILE A  51      10.395 -12.242   9.296  1.00  0.840          H  
ATOM    722 1HG2 ILE A  51      11.607 -15.687  10.274  1.00  0.840          H  
ATOM    723 2HG2 ILE A  51      10.449 -16.557   9.290  1.00  0.840          H  
ATOM    724 3HG2 ILE A  51      11.712 -15.592   8.532  1.00  0.840          H  
ATOM    725 1HD1 ILE A  51      12.222 -11.996  10.883  1.00  0.840          H  
ATOM    726 2HD1 ILE A  51      10.858 -12.805  11.667  1.00  0.840          H  
ATOM    727 3HD1 ILE A  51      12.264 -13.734  11.155  1.00  0.840          H  
ATOM    728  N   ALA A  52       7.574 -16.031   8.683  1.00  0.440          N  
ATOM    729  CA  ALA A  52       6.873 -17.283   8.478  1.00  0.470          C  
ATOM    730  C   ALA A  52       6.272 -17.356   7.076  1.00  0.490          C  
ATOM    731  O   ALA A  52       6.317 -18.404   6.427  1.00  0.520          O  
ATOM    732  CB  ALA A  52       5.773 -17.431   9.510  1.00  0.650          C  
ATOM    733  H   ALA A  52       7.338 -15.439   9.486  1.00  0.530          H  
ATOM    734  HA  ALA A  52       7.589 -18.094   8.585  1.00  0.560          H  
ATOM    735 1HB  ALA A  52       5.249 -18.378   9.374  1.00  0.780          H  
ATOM    736 2HB  ALA A  52       6.197 -17.402  10.489  1.00  0.780          H  
ATOM    737 3HB  ALA A  52       5.078 -16.613   9.415  1.00  0.780          H  
ATOM    738  N   ALA A  53       5.717 -16.253   6.570  1.00  0.520          N  
ATOM    739  CA  ALA A  53       5.150 -16.326   5.228  1.00  0.610          C  
ATOM    740  C   ALA A  53       6.216 -16.640   4.191  1.00  0.570          C  
ATOM    741  O   ALA A  53       6.059 -17.539   3.362  1.00  0.630          O  
ATOM    742  CB  ALA A  53       4.486 -15.011   4.864  1.00  0.820          C  
ATOM    743  H   ALA A  53       5.626 -15.408   7.145  1.00  0.620          H  
ATOM    744  HA  ALA A  53       4.412 -17.124   5.214  1.00  0.730          H  
ATOM    745 1HB  ALA A  53       4.048 -15.082   3.873  1.00  0.980          H  
ATOM    746 2HB  ALA A  53       3.722 -14.790   5.570  1.00  0.980          H  
ATOM    747 3HB  ALA A  53       5.219 -14.207   4.874  1.00  0.980          H  
ATOM    748  N   ALA A  54       7.335 -15.932   4.279  1.00  0.530          N  
ATOM    749  CA  ALA A  54       8.443 -16.065   3.339  1.00  0.570          C  
ATOM    750  C   ALA A  54       9.042 -17.466   3.328  1.00  0.530          C  
ATOM    751  O   ALA A  54       9.429 -17.977   2.274  1.00  0.590          O  
ATOM    752  CB  ALA A  54       9.483 -15.051   3.685  1.00  0.780          C  
ATOM    753  H   ALA A  54       7.394 -15.220   5.015  1.00  0.640          H  
ATOM    754  HA  ALA A  54       8.063 -15.857   2.340  1.00  0.680          H  
ATOM    755 1HB  ALA A  54      10.311 -15.096   2.982  1.00  0.940          H  
ATOM    756 2HB  ALA A  54       9.040 -14.077   3.669  1.00  0.940          H  
ATOM    757 3HB  ALA A  54       9.808 -15.270   4.662  1.00  0.940          H  
ATOM    758  N   ARG A  55       9.075 -18.114   4.493  1.00  0.500          N  
ATOM    759  CA  ARG A  55       9.622 -19.463   4.611  1.00  0.570          C  
ATOM    760  C   ARG A  55       8.572 -20.560   4.386  1.00  0.610          C  
ATOM    761  O   ARG A  55       8.883 -21.740   4.563  1.00  0.690          O  
ATOM    762  CB  ARG A  55      10.261 -19.711   5.976  1.00  0.770          C  
ATOM    763  CG  ARG A  55      11.425 -18.801   6.405  1.00  0.770          C  
ATOM    764  CD  ARG A  55      12.592 -18.785   5.449  1.00  0.770          C  
ATOM    765  NE  ARG A  55      13.236 -20.072   5.277  1.00  0.770          N  
ATOM    766  CZ  ARG A  55      14.231 -20.306   4.387  1.00  0.770          C  
ATOM    767  NH1 ARG A  55      14.681 -19.320   3.629  1.00  0.770          N  
ATOM    768  NH2 ARG A  55      14.750 -21.523   4.278  1.00  0.770          N  
ATOM    769  H   ARG A  55       8.768 -17.611   5.336  1.00  0.600          H  
ATOM    770  HA  ARG A  55      10.385 -19.583   3.846  1.00  0.680          H  
ATOM    771 1HB  ARG A  55       9.486 -19.573   6.726  1.00  0.920          H  
ATOM    772 2HB  ARG A  55      10.595 -20.744   6.041  1.00  0.920          H  
ATOM    773 1HG  ARG A  55      11.046 -17.796   6.501  1.00  0.920          H  
ATOM    774 2HG  ARG A  55      11.798 -19.130   7.374  1.00  0.920          H  
ATOM    775 1HD  ARG A  55      12.263 -18.429   4.474  1.00  0.920          H  
ATOM    776 2HD  ARG A  55      13.342 -18.096   5.840  1.00  0.920          H  
ATOM    777  HE  ARG A  55      12.912 -20.846   5.842  1.00  0.920          H  
ATOM    778 1HH1 ARG A  55      14.288 -18.379   3.725  1.00  0.920          H  
ATOM    779 2HH1 ARG A  55      15.418 -19.478   2.954  1.00  0.920          H  
ATOM    780 1HH2 ARG A  55      14.403 -22.276   4.858  1.00  0.920          H  
ATOM    781 2HH2 ARG A  55      15.489 -21.699   3.613  1.00  0.920          H  
ATOM    782  N   LEU A  56       7.342 -20.176   4.013  1.00  0.610          N  
ATOM    783  CA  LEU A  56       6.215 -21.078   3.770  1.00  0.720          C  
ATOM    784  C   LEU A  56       5.763 -21.854   5.013  1.00  0.780          C  
ATOM    785  O   LEU A  56       5.382 -23.025   4.926  1.00  0.910          O  
ATOM    786  CB  LEU A  56       6.572 -22.069   2.649  1.00  0.960          C  
ATOM    787  CG  LEU A  56       7.085 -21.440   1.312  1.00  0.960          C  
ATOM    788  CD1 LEU A  56       7.398 -22.561   0.341  1.00  0.960          C  
ATOM    789  CD2 LEU A  56       6.050 -20.466   0.730  1.00  0.960          C  
ATOM    790  H   LEU A  56       7.150 -19.180   3.872  1.00  0.730          H  
ATOM    791  HA  LEU A  56       5.369 -20.471   3.457  1.00  0.860          H  
ATOM    792 1HB  LEU A  56       7.324 -22.765   3.009  1.00  1.160          H  
ATOM    793 2HB  LEU A  56       5.677 -22.642   2.413  1.00  1.160          H  
ATOM    794  HG  LEU A  56       8.012 -20.895   1.500  1.00  1.160          H  
ATOM    795 1HD1 LEU A  56       7.783 -22.141  -0.588  1.00  1.160          H  
ATOM    796 2HD1 LEU A  56       8.150 -23.219   0.779  1.00  1.160          H  
ATOM    797 3HD1 LEU A  56       6.493 -23.129   0.136  1.00  1.160          H  
ATOM    798 1HD2 LEU A  56       6.436 -20.045  -0.198  1.00  1.160          H  
ATOM    799 2HD2 LEU A  56       5.119 -20.995   0.529  1.00  1.160          H  
ATOM    800 3HD2 LEU A  56       5.863 -19.652   1.431  1.00  1.160          H  
ATOM    801  N   ASN A  57       5.803 -21.185   6.158  1.00  0.710          N  
ATOM    802  CA  ASN A  57       5.373 -21.702   7.443  1.00  0.800          C  
ATOM    803  C   ASN A  57       3.887 -21.379   7.677  1.00  0.870          C  
ATOM    804  O   ASN A  57       3.298 -20.544   6.984  1.00  0.860          O  
ATOM    805  CB  ASN A  57       6.312 -21.197   8.524  1.00  1.080          C  
ATOM    806  CG  ASN A  57       7.633 -21.928   8.497  1.00  1.080          C  
ATOM    807  OD1 ASN A  57       7.678 -23.133   8.211  1.00  1.080          O  
ATOM    808  ND2 ASN A  57       8.703 -21.248   8.804  1.00  1.080          N  
ATOM    809  H   ASN A  57       6.122 -20.213   6.141  1.00  0.850          H  
ATOM    810  HA  ASN A  57       5.467 -22.785   7.404  1.00  0.960          H  
ATOM    811 1HB  ASN A  57       6.526 -20.173   8.306  1.00  1.300          H  
ATOM    812 2HB  ASN A  57       5.881 -21.208   9.514  1.00  1.300          H  
ATOM    813 1HD2 ASN A  57       9.595 -21.703   8.807  1.00  1.300          H  
ATOM    814 2HD2 ASN A  57       8.640 -20.282   9.041  1.00  1.300          H  
ATOM    815  N   PRO A  58       3.198 -22.063   8.600  1.00  1.020          N  
ATOM    816  CA  PRO A  58       1.813 -21.809   8.948  1.00  1.140          C  
ATOM    817  C   PRO A  58       1.683 -20.541   9.782  1.00  1.030          C  
ATOM    818  O   PRO A  58       1.511 -20.611  11.004  1.00  1.150          O  
ATOM    819  CB  PRO A  58       1.425 -23.069   9.720  1.00  1.710          C  
ATOM    820  CG  PRO A  58       2.708 -23.518  10.377  1.00  1.710          C  
ATOM    821  CD  PRO A  58       3.797 -23.208   9.349  1.00  1.710          C  
ATOM    822  HA  PRO A  58       1.221 -21.719   8.024  1.00  1.370          H  
ATOM    823 1HB  PRO A  58       0.637 -22.821  10.431  1.00  2.050          H  
ATOM    824 2HB  PRO A  58       1.008 -23.820   9.032  1.00  2.050          H  
ATOM    825 1HG  PRO A  58       2.863 -22.959  11.325  1.00  2.050          H  
ATOM    826 2HG  PRO A  58       2.655 -24.584  10.643  1.00  2.050          H  
ATOM    827 1HD  PRO A  58       4.692 -22.943   9.899  1.00  2.050          H  
ATOM    828 2HD  PRO A  58       3.956 -24.069   8.683  1.00  2.050          H  
ATOM    829  N   THR A  59       1.808 -19.405   9.091  1.00  0.920          N  
ATOM    830  CA  THR A  59       1.781 -18.048   9.647  1.00  0.880          C  
ATOM    831  C   THR A  59       0.695 -17.805  10.685  1.00  1.010          C  
ATOM    832  O   THR A  59       0.923 -17.088  11.658  1.00  1.030          O  
ATOM    833  CB  THR A  59       1.504 -17.015   8.538  1.00  1.250          C  
ATOM    834  OG1 THR A  59       0.242 -17.320   7.931  1.00  1.250          O  
ATOM    835  CG2 THR A  59       2.562 -17.044   7.497  1.00  1.250          C  
ATOM    836  H   THR A  59       1.974 -19.515   8.089  1.00  1.100          H  
ATOM    837  HA  THR A  59       2.748 -17.850  10.110  1.00  1.060          H  
ATOM    838  HB  THR A  59       1.453 -16.020   8.977  1.00  1.500          H  
ATOM    839  HG1 THR A  59      -0.020 -16.602   7.347  1.00  1.500          H  
ATOM    840 1HG2 THR A  59       2.325 -16.315   6.735  1.00  1.500          H  
ATOM    841 2HG2 THR A  59       3.483 -16.802   7.946  1.00  1.500          H  
ATOM    842 3HG2 THR A  59       2.625 -18.024   7.041  1.00  1.500          H  
ATOM    843  N   GLN A  60      -0.482 -18.413  10.495  1.00  1.200          N  
ATOM    844  CA  GLN A  60      -1.614 -18.212  11.395  1.00  1.390          C  
ATOM    845  C   GLN A  60      -1.481 -18.978  12.710  1.00  1.430          C  
ATOM    846  O   GLN A  60      -2.251 -18.738  13.642  1.00  1.580          O  
ATOM    847  CB  GLN A  60      -2.934 -18.615  10.710  1.00  1.870          C  
ATOM    848  CG  GLN A  60      -3.194 -20.139  10.566  1.00  1.870          C  
ATOM    849  CD  GLN A  60      -2.501 -20.775   9.381  1.00  1.870          C  
ATOM    850  OE1 GLN A  60      -1.414 -20.345   8.978  1.00  1.870          O  
ATOM    851  NE2 GLN A  60      -3.123 -21.800   8.811  1.00  1.870          N  
ATOM    852  H   GLN A  60      -0.610 -18.984   9.656  1.00  1.440          H  
ATOM    853  HA  GLN A  60      -1.666 -17.154  11.636  1.00  1.670          H  
ATOM    854 1HB  GLN A  60      -3.769 -18.189  11.265  1.00  2.240          H  
ATOM    855 2HB  GLN A  60      -2.959 -18.184   9.709  1.00  2.240          H  
ATOM    856 1HG  GLN A  60      -2.900 -20.652  11.460  1.00  2.240          H  
ATOM    857 2HG  GLN A  60      -4.266 -20.272  10.421  1.00  2.240          H  
ATOM    858 1HE2 GLN A  60      -2.719 -22.261   8.018  1.00  2.240          H  
ATOM    859 2HE2 GLN A  60      -4.004 -22.117   9.169  1.00  2.240          H  
ATOM    860  N   LEU A  61      -0.546 -19.927  12.771  1.00  1.370          N  
ATOM    861  CA  LEU A  61      -0.345 -20.729  13.969  1.00  1.520          C  
ATOM    862  C   LEU A  61       0.895 -20.236  14.698  1.00  1.440          C  
ATOM    863  O   LEU A  61       0.968 -20.270  15.930  1.00  1.600          O  
ATOM    864  CB  LEU A  61      -0.174 -22.213  13.614  1.00  2.070          C  
ATOM    865  CG  LEU A  61      -1.340 -22.890  12.838  1.00  2.070          C  
ATOM    866  CD1 LEU A  61      -0.972 -24.338  12.560  1.00  2.070          C  
ATOM    867  CD2 LEU A  61      -2.650 -22.787  13.618  1.00  2.070          C  
ATOM    868  H   LEU A  61       0.064 -20.072  11.971  1.00  1.640          H  
ATOM    869  HA  LEU A  61      -1.191 -20.597  14.637  1.00  1.820          H  
ATOM    870 1HB  LEU A  61       0.726 -22.306  12.999  1.00  2.480          H  
ATOM    871 2HB  LEU A  61      -0.012 -22.770  14.533  1.00  2.480          H  
ATOM    872  HG  LEU A  61      -1.454 -22.399  11.879  1.00  2.480          H  
ATOM    873 1HD1 LEU A  61      -1.770 -24.812  11.989  1.00  2.480          H  
ATOM    874 2HD1 LEU A  61      -0.050 -24.390  11.994  1.00  2.480          H  
ATOM    875 3HD1 LEU A  61      -0.841 -24.867  13.504  1.00  2.480          H  
ATOM    876 1HD2 LEU A  61      -3.447 -23.264  13.048  1.00  2.480          H  
ATOM    877 2HD2 LEU A  61      -2.544 -23.287  14.580  1.00  2.480          H  
ATOM    878 3HD2 LEU A  61      -2.913 -21.743  13.780  1.00  2.480          H  
ATOM    879  N   ASP A  62       1.867 -19.757  13.927  1.00  1.280          N  
ATOM    880  CA  ASP A  62       3.122 -19.273  14.480  1.00  1.300          C  
ATOM    881  C   ASP A  62       2.875 -18.136  15.466  1.00  1.350          C  
ATOM    882  O   ASP A  62       2.051 -17.260  15.202  1.00  1.310          O  
ATOM    883  CB  ASP A  62       4.057 -18.783  13.377  1.00  1.810          C  
ATOM    884  CG  ASP A  62       4.778 -19.905  12.620  1.00  1.810          C  
ATOM    885  OD1 ASP A  62       4.758 -21.026  13.067  1.00  1.810          O  
ATOM    886  OD2 ASP A  62       5.396 -19.606  11.622  1.00  1.810          O  
ATOM    887  H   ASP A  62       1.739 -19.796  12.913  1.00  1.540          H  
ATOM    888  HA  ASP A  62       3.588 -20.117  14.975  1.00  1.560          H  
ATOM    889 1HB  ASP A  62       3.468 -18.211  12.653  1.00  2.170          H  
ATOM    890 2HB  ASP A  62       4.785 -18.100  13.797  1.00  2.170          H  
ATOM    891  N   PRO A  63       3.644 -18.045  16.567  1.00  1.560          N  
ATOM    892  CA  PRO A  63       3.516 -17.039  17.610  1.00  1.680          C  
ATOM    893  C   PRO A  63       4.056 -15.671  17.217  1.00  1.630          C  
ATOM    894  O   PRO A  63       4.986 -15.152  17.836  1.00  1.980          O  
ATOM    895  CB  PRO A  63       4.346 -17.653  18.745  1.00  2.520          C  
ATOM    896  CG  PRO A  63       5.431 -18.422  18.028  1.00  2.520          C  
ATOM    897  CD  PRO A  63       4.726 -19.021  16.815  1.00  2.520          C  
ATOM    898  HA  PRO A  63       2.456 -16.960  17.899  1.00  2.020          H  
ATOM    899 1HB  PRO A  63       4.738 -16.864  19.403  1.00  3.020          H  
ATOM    900 2HB  PRO A  63       3.708 -18.299  19.367  1.00  3.020          H  
ATOM    901 1HG  PRO A  63       6.252 -17.737  17.749  1.00  3.020          H  
ATOM    902 2HG  PRO A  63       5.866 -19.184  18.694  1.00  3.020          H  
ATOM    903 1HD  PRO A  63       5.415 -19.079  15.971  1.00  3.020          H  
ATOM    904 2HD  PRO A  63       4.305 -20.006  17.086  1.00  3.020          H  
ATOM    905  N   ALA A  64       3.494 -15.114  16.160  1.00  1.410          N  
ATOM    906  CA  ALA A  64       3.855 -13.784  15.718  1.00  1.500          C  
ATOM    907  C   ALA A  64       3.023 -12.812  16.509  1.00  1.470          C  
ATOM    908  O   ALA A  64       1.972 -13.191  17.031  1.00  1.530          O  
ATOM    909  CB  ALA A  64       3.646 -13.607  14.240  1.00  2.060          C  
ATOM    910  H   ALA A  64       2.746 -15.630  15.692  1.00  1.690          H  
ATOM    911  HA  ALA A  64       4.899 -13.611  15.959  1.00  1.800          H  
ATOM    912 1HB  ALA A  64       3.939 -12.596  13.987  1.00  2.480          H  
ATOM    913 2HB  ALA A  64       4.253 -14.319  13.695  1.00  2.480          H  
ATOM    914 3HB  ALA A  64       2.623 -13.752  13.999  1.00  2.480          H  
ATOM    915  N   GLY A  65       3.459 -11.562  16.629  1.00  1.780          N  
ATOM    916  CA  GLY A  65       2.603 -10.609  17.316  1.00  2.010          C  
ATOM    917  C   GLY A  65       1.474 -10.216  16.378  1.00  1.820          C  
ATOM    918  O   GLY A  65       0.335  -9.989  16.793  1.00  1.930          O  
ATOM    919  H   GLY A  65       4.322 -11.240  16.190  1.00  2.140          H  
ATOM    920 1HA  GLY A  65       2.199 -11.061  18.222  1.00  2.410          H  
ATOM    921 2HA  GLY A  65       3.174  -9.738  17.609  1.00  2.410          H  
ATOM    922  N   ARG A  66       1.805 -10.160  15.092  1.00  1.730          N  
ATOM    923  CA  ARG A  66       0.860  -9.755  14.072  1.00  1.680          C  
ATOM    924  C   ARG A  66       0.735 -10.782  12.956  1.00  1.650          C  
ATOM    925  O   ARG A  66       1.170 -10.532  11.835  1.00  1.930          O  
ATOM    926  CB  ARG A  66       1.302  -8.438  13.470  1.00  2.370          C  
ATOM    927  CG  ARG A  66       1.459  -7.261  14.448  1.00  2.370          C  
ATOM    928  CD  ARG A  66       0.161  -6.779  14.986  1.00  2.370          C  
ATOM    929  NE  ARG A  66      -0.677  -6.275  13.916  1.00  2.370          N  
ATOM    930  CZ  ARG A  66      -1.919  -5.789  14.029  1.00  2.370          C  
ATOM    931  NH1 ARG A  66      -2.530  -5.707  15.201  1.00  2.370          N  
ATOM    932  NH2 ARG A  66      -2.501  -5.397  12.917  1.00  2.370          N  
ATOM    933  H   ARG A  66       2.784 -10.326  14.850  1.00  2.080          H  
ATOM    934  HA  ARG A  66      -0.122  -9.637  14.527  1.00  2.020          H  
ATOM    935 1HB  ARG A  66       2.248  -8.573  12.968  1.00  2.850          H  
ATOM    936 2HB  ARG A  66       0.581  -8.140  12.719  1.00  2.850          H  
ATOM    937 1HG  ARG A  66       2.096  -7.551  15.277  1.00  2.850          H  
ATOM    938 2HG  ARG A  66       1.924  -6.432  13.914  1.00  2.850          H  
ATOM    939 1HD  ARG A  66      -0.365  -7.580  15.497  1.00  2.850          H  
ATOM    940 2HD  ARG A  66       0.350  -5.966  15.683  1.00  2.850          H  
ATOM    941  HE  ARG A  66      -0.296  -6.303  12.953  1.00  2.850          H  
ATOM    942 1HH1 ARG A  66      -2.060  -6.017  16.039  1.00  2.850          H  
ATOM    943 2HH1 ARG A  66      -3.466  -5.335  15.258  1.00  2.850          H  
ATOM    944 1HH2 ARG A  66      -1.955  -5.506  12.034  1.00  2.850          H  
ATOM    945 2HH2 ARG A  66      -3.432  -5.022  12.915  1.00  2.850          H  
ATOM    946  N   THR A  67       0.102 -11.925  13.222  1.00  1.670          N  
ATOM    947  CA  THR A  67       0.017 -12.996  12.219  1.00  1.930          C  
ATOM    948  C   THR A  67      -0.735 -12.542  10.970  1.00  2.090          C  
ATOM    949  O   THR A  67      -0.398 -12.923   9.843  1.00  2.430          O  
ATOM    950  CB  THR A  67      -0.721 -14.224  12.792  1.00  2.600          C  
ATOM    951  OG1 THR A  67      -2.021 -13.814  13.251  1.00  2.600          O  
ATOM    952  CG2 THR A  67       0.050 -14.863  13.930  1.00  2.600          C  
ATOM    953  H   THR A  67      -0.291 -12.079  14.143  1.00  2.000          H  
ATOM    954  HA  THR A  67       1.024 -13.294  11.931  1.00  2.320          H  
ATOM    955  HB  THR A  67      -0.846 -14.958  11.999  1.00  3.120          H  
ATOM    956  HG1 THR A  67      -2.558 -14.600  13.428  1.00  3.120          H  
ATOM    957 1HG2 THR A  67      -0.502 -15.731  14.299  1.00  3.120          H  
ATOM    958 2HG2 THR A  67       1.013 -15.197  13.563  1.00  3.120          H  
ATOM    959 3HG2 THR A  67       0.190 -14.152  14.741  1.00  3.120          H  
ATOM    960  N   SER A  68      -1.711 -11.659  11.162  1.00  2.220          N  
ATOM    961  CA  SER A  68      -2.538 -11.137  10.083  1.00  2.550          C  
ATOM    962  C   SER A  68      -1.779 -10.213   9.129  1.00  2.350          C  
ATOM    963  O   SER A  68      -2.260  -9.926   8.030  1.00  2.270          O  
ATOM    964  CB  SER A  68      -3.742 -10.415  10.659  1.00  3.440          C  
ATOM    965  OG  SER A  68      -3.358  -9.261  11.353  1.00  3.440          O  
ATOM    966  H   SER A  68      -1.934 -11.388  12.110  1.00  2.660          H  
ATOM    967  HA  SER A  68      -2.902 -11.986   9.504  1.00  3.060          H  
ATOM    968 1HB  SER A  68      -4.419 -10.145   9.850  1.00  4.130          H  
ATOM    969 2HB  SER A  68      -4.281 -11.083  11.329  1.00  4.130          H  
ATOM    970  HG  SER A  68      -4.174  -8.830  11.624  1.00  4.130          H  
ATOM    971  N   ASP A  69      -0.589  -9.753   9.532  1.00  2.660          N  
ATOM    972  CA  ASP A  69       0.222  -8.866   8.712  1.00  2.820          C  
ATOM    973  C   ASP A  69       1.347  -9.616   8.007  1.00  2.660          C  
ATOM    974  O   ASP A  69       2.232  -8.998   7.421  1.00  2.830          O  
ATOM    975  CB  ASP A  69       0.777  -7.707   9.541  1.00  3.880          C  
ATOM    976  CG  ASP A  69      -0.329  -6.716  10.004  1.00  3.880          C  
ATOM    977  OD1 ASP A  69      -1.188  -6.396   9.219  1.00  3.880          O  
ATOM    978  OD2 ASP A  69      -0.300  -6.285  11.141  1.00  3.880          O  
ATOM    979  H   ASP A  69      -0.211 -10.044  10.437  1.00  3.190          H  
ATOM    980  HA  ASP A  69      -0.421  -8.435   7.943  1.00  3.380          H  
ATOM    981 1HB  ASP A  69       1.278  -8.114  10.417  1.00  4.660          H  
ATOM    982 2HB  ASP A  69       1.524  -7.161   8.960  1.00  4.660          H  
ATOM    983  N   ALA A  70       1.274 -10.953   8.017  1.00  2.790          N  
ATOM    984  CA  ALA A  70       2.248 -11.850   7.380  1.00  3.020          C  
ATOM    985  C   ALA A  70       2.350 -11.667   5.864  1.00  2.560          C  
ATOM    986  O   ALA A  70       3.300 -12.127   5.230  1.00  2.920          O  
ATOM    987  CB  ALA A  70       1.866 -13.295   7.649  1.00  4.140          C  
ATOM    988  H   ALA A  70       0.512 -11.402   8.537  1.00  3.350          H  
ATOM    989  HA  ALA A  70       3.218 -11.639   7.814  1.00  3.620          H  
ATOM    990 1HB  ALA A  70       2.602 -13.935   7.219  1.00  4.960          H  
ATOM    991 2HB  ALA A  70       1.811 -13.490   8.702  1.00  4.960          H  
ATOM    992 3HB  ALA A  70       0.895 -13.498   7.204  1.00  4.960          H  
ATOM    993  N   VAL A  71       1.316 -11.089   5.282  1.00  2.360          N  
ATOM    994  CA  VAL A  71       1.173 -10.888   3.850  1.00  2.650          C  
ATOM    995  C   VAL A  71       2.276 -10.022   3.260  1.00  2.770          C  
ATOM    996  O   VAL A  71       2.570  -8.938   3.768  1.00  3.420          O  
ATOM    997  CB  VAL A  71      -0.198 -10.232   3.582  1.00  3.590          C  
ATOM    998  CG1 VAL A  71      -0.355  -9.853   2.095  1.00  3.590          C  
ATOM    999  CG2 VAL A  71      -1.299 -11.198   4.032  1.00  3.590          C  
ATOM   1000  H   VAL A  71       0.600 -10.738   5.902  1.00  2.830          H  
ATOM   1001  HA  VAL A  71       1.204 -11.865   3.365  1.00  3.180          H  
ATOM   1002  HB  VAL A  71      -0.271  -9.309   4.159  1.00  4.310          H  
ATOM   1003 1HG1 VAL A  71      -1.329  -9.387   1.945  1.00  4.310          H  
ATOM   1004 2HG1 VAL A  71       0.421  -9.146   1.793  1.00  4.310          H  
ATOM   1005 3HG1 VAL A  71      -0.286 -10.749   1.478  1.00  4.310          H  
ATOM   1006 1HG2 VAL A  71      -2.275 -10.738   3.870  1.00  4.310          H  
ATOM   1007 2HG2 VAL A  71      -1.231 -12.118   3.457  1.00  4.310          H  
ATOM   1008 3HG2 VAL A  71      -1.185 -11.426   5.093  1.00  4.310          H  
ATOM   1009  N   CYS A  72       2.854 -10.497   2.160  1.00  2.910          N  
ATOM   1010  CA  CYS A  72       3.912  -9.772   1.491  1.00  3.700          C  
ATOM   1011  C   CYS A  72       3.729  -9.839  -0.022  1.00  4.340          C  
ATOM   1012  O   CYS A  72       3.659  -8.805  -0.690  1.00  4.870          O  
ATOM   1013  OXT CYS A  72       3.318 -10.895  -0.503  1.00  5.550          O  
ATOM   1014  CB  CYS A  72       5.270 -10.360   1.835  1.00  4.520          C  
ATOM   1015  SG  CYS A  72       6.556  -9.426   1.103  1.00  4.520          S  
ATOM   1016  H   CYS A  72       2.557 -11.392   1.795  1.00  3.490          H  
ATOM   1017  HA  CYS A  72       3.885  -8.730   1.806  1.00  4.440          H  
ATOM   1018 1HB  CYS A  72       5.410 -10.357   2.921  1.00  5.430          H  
ATOM   1019 2HB  CYS A  72       5.338 -11.390   1.484  1.00  5.430          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 -378.14 43.9425 254.761 -18.6296 6.93447 12.0725 138.267 -157.145 -0.39076 -3.14431 -116.566 -19.5181 -44.1678 -11.6409 -4.59802 -4.9801 -0.95155 -1.06885 5.0441 34.1898 26.3966 -11.9053 15.7105 34.9225 -2.75822 39.2928 -164.07
MET:NtermProteinFull_1 -2.84591 0.52544 0.59979 -0.46898 0.1205 0.06565 0.01325 -0.56292 -0 -0 -0.15728 0.97348 0 0 0 0 0 0.02136 0.07381 2.4631 0 0 0 0.60916 0 0.86444 2.29488
LEU_2 -3.59897 0.57464 0.40335 -0.47542 0.23499 0.08034 0.17686 -0.68236 -0.00255 -0.00761 0.10127 0.42349 0 0 0 0 0 -0.06097 0.00634 0.59324 0 -0.02036 0 0.18072 -0.2848 1.07581 -1.28198
MET_3 -6.02348 0.36178 3.43104 -0.4077 0.10903 0.17232 1.28263 -1.91825 -0.01156 -0.10056 -1.81814 -0.26845 0 0 0 0 0 -0.04379 0.11602 1.85741 0 0.20068 0 0.60916 -0.27554 0.46788 -2.25953
TYR_4 -6.77812 0.58054 1.54236 -0.59477 0.04986 0.26238 0.62457 -1.7866 -0.01212 -0.13666 -0.0864 -0.12767 0 0 0 0 0 0.02673 0.20886 0 1.95787 -0.36419 0.00143 1.2797 -0.12097 0.57138 -2.90183
VAL_5 -8.33845 1.52115 1.51151 -0.29183 0.28868 0.05907 1.64741 -2.23925 -1e-05 -2e-05 -1.04498 -0.21192 0 0 0 0 0 0.06127 0.16862 0.16597 0 -0.53117 0 1.9342 -0.05831 0.87874 -4.47931
CYS:disulfide_6 -8.10793 1.13883 3.70722 -0.05261 0.03601 0.02408 2.94902 -2.44219 -0 -0 -2.40416 -0.37057 0 0 0 0 -0.30615 -0.00912 0.65336 0.5025 0 -0.23816 0 3.6196 0.80599 0.73316 0.23888
LEU_7 -2.73586 0.18736 2.02166 -0.49121 0.2402 0.12069 0.70683 -1.08212 -1e-05 -2e-05 0.26059 0.20204 0 0 0 0 0 0.02201 0.01271 0.29999 0 -0.26432 0 0.18072 0.55059 0.29576 0.52761
CYS:disulfide_8 -3.50528 0.40007 1.36244 -0.05801 0.00234 0.03403 0.34336 -0.99169 -0 -0 0.04132 -0.52647 0 0 0 0 -0.18242 -0.03087 0.55511 0.4729 0 0.26067 0 3.6196 -0.38478 0.34703 1.75935
VAL_9 -4.91631 0.85704 1.59985 -0.28646 0.22849 0.05403 1.62131 -1.61062 -0.0136 -0.08048 0.26975 -0.33383 0 0 0 0 0 0.04013 0.04911 0.11822 0 -0.14619 0 1.9342 0.01171 0.4974 -0.10626
GLY_10 -2.33824 0.11853 2.00875 -5e-05 0 0 1.07912 -1.2013 -0.00943 -0.12481 -0.31378 -0.35491 0 0 0 0 0 -0.17238 0 0 0 -1.42279 0 0.83697 0.05205 0.5833 -1.25897
VAL_11 -7.96995 0.90193 2.60215 -0.27952 0.24173 0.06158 2.68533 -2.46444 -0.01365 -0.0823 -2.95686 -0.09823 0 0 0 0 0 -0.05798 0.06131 0.12803 0 -0.50761 0 1.9342 -0.38708 0.49295 -5.70842
THR_12 -7.11861 0.75592 4.5838 -0.11172 0.05028 0.07337 2.92686 -2.79641 -0.00104 -0.00419 -3.10318 -0.52556 0 0 -0.52921 -0.47464 0 -0.00736 0.00225 0.04322 0 -0.40927 2.33511 -1.0874 -0.49531 0.51792 -5.37517
ASN_13 -9.08407 0.69932 6.56667 -0.17106 0.0022 0.28399 3.49574 -3.65883 -5e-05 -0.00183 -3.02629 -0.49134 0 0 -0.50811 0 0 -0.04206 0.11524 0 3.66024 0.32791 0 -0.93687 -0.25629 0.43885 -2.58664
GLN_14 -5.25733 0.8509 4.44885 -0.26811 0.04914 0.20917 1.507 -2.2485 -0.01156 -0.10056 -1.31871 -0.52313 0 0 0 0 0 0.12238 0.01138 0 2.70633 -0.15704 0 -0.18838 -0.11373 0.60461 0.3227
THR_15 -5.31735 0.55911 4.48425 -0.20104 0.14314 0.07108 2.29159 -2.34097 -0.00136 -0.01077 -2.0579 -0.09423 0 0 -0.52921 -0.47464 0 -0.01592 0.00159 0.07211 0 0.00291 2.27683 -1.0874 -0.08794 0.55061 -1.76549
VAL_16 -9.13066 1.36884 2.52055 -0.30498 0.26189 0.06748 2.87663 -2.9265 -0.00787 -0.05089 -2.08222 0.05365 0 0 0 0 0 0.17395 0 0.02005 0 -0.40502 0 1.9342 0.13998 0.74176 -4.74917
CYS:disulfide_17 -6.34871 0.50797 4.30667 -0.06155 0 0.03944 2.65675 -2.63267 -0 -0 -2.31229 -0.51327 0 0 0 0 0.0128 0.2614 0.13375 0.49558 0 0.27776 0 3.6196 -0.07413 0.96068 1.3298
ASP_18 -5.0854 0.45408 6.74077 -0.19807 0.00101 0.64616 3.07404 -3.07909 -0.00031 -0.00658 -4.09656 -0.17765 0 0 0 -0.6299 0 -0.00861 0.05119 0 3.18232 0.14328 0 -2.3716 -0.11553 0.42686 -1.0496
ALA_19 -5.70739 0.28864 3.31343 -0.02267 0 0 2.46999 -2.65639 -0 -0 -2.21244 -0.36306 0 0 0 0 0 -0.06389 0 0 0 -0.36623 0 1.8394 -0.21252 0.29591 -3.39725
VAL_20 -10.3148 2.55885 4.10572 -0.32298 0.42676 0.07225 3.11158 -3.74078 -0 -0 -2.74874 -0.0714 0 0 0 0 0 -0.03026 0.04731 0.13615 0 -0.40563 0 1.9342 -0.26108 0.46135 -5.04153
ALA_21 -3.66548 0.18104 3.17724 -0.0221 0 0 1.77648 -2.0024 -0.00787 -0.05089 -1.1347 -0.37674 0 0 0 0 0 -0.03596 0 0 0 -0.40397 0 1.8394 -0.31384 0.46938 -0.57041
ARG_22 -3.54806 0.31787 4.61545 -0.62823 0.10978 0.3831 1.75109 -1.97075 -0 -0 -3.12365 0.11616 0 0 0 -0.6299 0 -0.04186 0.07661 2.28965 0 -0.02642 0 -1.2888 -0.48659 0.37279 -1.71176
GLY_23 -2.26907 0.27719 3.11209 -8e-05 0 0 1.71443 -1.54275 -0.00986 -0.05661 -1.93452 -0.29537 0 0 0 0 0 -0.18065 0 0 0 -1.53495 0 0.83697 0.22679 0.63149 -1.02491
ALA_24 -5.80073 1.06187 2.30003 -0.03059 0.01434 0 2.0002 -2.41398 -0 -0 -0.96904 -0.4848 0 0 0 0 0 0.02218 0 0 0 -0.091 0 1.8394 0.58155 0.64103 -1.32955
SER_25 -3.0677 0.33415 2.23776 -0.03139 0.00144 0.05284 0.82868 -1.29691 -0.01178 -0.13027 -1.05988 -0.83729 0 0 0 0 0 -0.07344 0.01866 0.15667 0 -0.37397 0.70247 -0.77834 -0.06127 0.46573 -2.92383
THR_26 -4.69739 0.40713 4.97441 -0.11571 0.08529 0.08944 2.85447 -2.48622 -0.0049 -0.09553 -1.55514 -0.66532 0 0 -0.58644 0 0 0.00404 0.05051 0.09282 0 -0.50943 2.31103 -1.0874 -0.46524 0.35527 -1.0443
SER_27 -4.29612 0.15787 3.16603 -0.02745 0 0.04162 1.44947 -1.78905 -0.01072 -0.14275 -0.22656 -1.04681 0 0 0 0 0 -0.01401 0.00667 0.23324 0 0.04595 0.60309 -0.77834 -0.52267 0.28611 -2.86444
LYS_28 -4.14298 0.47016 5.79555 -0.47935 0.08989 0.27953 2.55434 -2.64841 -1e-05 -3e-05 -3.7499 0.11702 0 0 0 0 0 0.09557 0.12156 2.08773 0 -0.118 0 -1.5107 -0.39194 0.37598 -1.05398
GLU_29 -5.65092 0.50877 4.88775 -0.46387 0.07663 0.90819 2.54485 -2.68472 -0 -0 -1.33078 -0.46931 0 0 -0.58644 0 0 -0.00652 0.02149 0 3.18446 -0.34458 0 -2.7348 -0.32138 0.32733 -2.13386
VAL_30 -9.32629 1.25007 2.99905 -0.31445 0.22717 0.07155 3.11938 -3.23534 -0.00132 -0.01792 -3.22982 -0.2073 0 0 0 0 0 -0.00715 0.00801 0.092 0 -0.29079 0 1.9342 -0.31145 0.47131 -6.76909
ALA_31 -6.03193 0.84154 4.44127 -0.02214 0 0 2.61451 -3.22083 -0 -0 -1.92552 -0.33563 0 0 0 0 0 -0.00696 0 0 0 -0.28931 0 1.8394 -0.27833 0.62852 -1.74542
ALA_32 -2.79076 0.18556 2.60468 -0.02287 0 0 1.39683 -1.65526 -0 -0 -0.94503 -0.38418 0 0 0 0 0 -0.03811 0 0 0 -0.38449 0 1.8394 -0.53897 0.33704 -0.39616
VAL_33 -3.88985 0.34313 2.13059 -0.30925 0.22127 0.07074 1.52947 -1.54213 -0 -0 -0.5623 -0.19664 0 0 0 0 0 0.17338 4e-05 0.13122 0 -0.43016 0 1.9342 -0.29053 0.23661 -0.45021
CYS_34 -5.46386 0.71741 1.64807 -0.09035 0.02508 0.0527 1.36638 -1.39397 -0 -0 -1.23329 0.05651 0 0 0 0 0 -0.0536 0.00712 0.55717 0 -0.04545 0 3.6196 0.2348 0.98294 0.98724
GLY_35 -2.49509 0.27565 2.141 -6e-05 0 0 1.85526 -1.34907 -0 -0 -2.25305 -0.37892 0 0 0 0 0 -0.16288 0 0 0 -1.50938 0 0.83697 -0.22013 0.98149 -2.2782
ALA_36 -6.20474 1.3255 0.50043 -0.03148 0.02953 0 1.15982 -1.93132 -0.00019 -0.0007 -0.22207 -0.52091 0 0 0 0 0 0.02261 0 0 0 -0.10832 0 1.8394 -0.10876 0.38003 -3.87118
GLY_37 -3.17869 0.67743 3.00566 -0.00014 0 0 1.91464 -1.6983 -0.00544 -0.02447 -1.463 -0.3191 0 0 0 0 0 -0.17865 0 0 0 1.0451 0 0.83697 0.75373 0.46844 1.83417
GLY_38 -3.23269 0.18167 3.43611 -5e-05 0 0 1.68825 -1.71338 -0.01053 -0.14205 -0.33007 -0.43401 0 0 -0.67525 0 0 -0.06452 0 0 0 0.23845 0 0.83697 0.46958 0.29099 0.53947
ASP_39 -2.11613 0.51605 3.91096 -0.1148 0.00867 0.35281 0.98124 -1.66283 -1e-05 -3e-05 -3.38291 -0.2187 0 0 0 0 0 0.15203 0.01524 0 2.13886 -0.23108 0 -2.3716 -0.28316 0.12347 -2.18193
CYS:disulfide_40 -5.25164 0.48729 4.939 -0.06803 6e-05 0.05105 2.69425 -2.38729 -0.01029 -0.06409 -2.58598 -0.42564 0 0 0 0 -0.18242 0.00935 0.40711 0.34229 0 0.04902 0 3.6196 -0.26302 0.36349 1.7241
GLY_41 -3.45922 0.18251 3.88998 -4e-05 0 0 1.20964 -1.91852 -0 -0 -0.72653 -0.39193 0 0 0 0 0 -0.09086 0 0 0 0.48156 0 0.83697 0.24628 0.36859 0.62843
ARG_42 -4.32223 0.12551 4.49335 -0.60314 0.09251 0.36891 1.43258 -2.07018 -0 -0 -0.5741 0.16806 0 0 0 0 0 -0.03578 0.03232 1.88342 0 -0.04496 0 -1.2888 0.09304 0.31238 0.06289
CYS:disulfide_43 -8.80132 1.02821 5.17444 -0.05845 0 0.04649 2.59512 -3.02452 -0.00292 -0.01913 -1.63488 -0.37445 0 0 0 0 -0.30615 -0.00759 0.02248 0.70059 0 0.29169 0 3.6196 0.2993 0.65854 0.20705
ARG_44 -6.34422 0.25509 7.10976 -1.04552 0.15006 0.76398 2.99684 -3.32476 -0 -0 -3.41891 0.24346 0 0 -0.67525 0 0 -0.02297 0.06428 2.75768 0 -0.05452 0 -1.2888 0.2866 0.6416 -0.90561
ARG_45 -6.46279 0.24106 6.80785 -0.75818 0.10362 0.50158 2.57175 -3.24503 -0.00484 -0.03961 -2.58502 0.33784 0 0 0 0 0 -0.02519 0.06545 1.44521 0 -0.12843 0 -1.2888 -0.36599 0.46196 -2.36757
THR_46 -6.63178 0.62563 4.89387 -0.20745 0.15752 0.0774 2.69159 -2.79728 -0.00775 -0.12001 -2.69492 -0.24056 0 0 0 0 0 0.02519 0.06432 0.53628 0 0.02294 2.24468 -1.0874 -0.13342 0.49699 -2.08417
LEU_47 -10.3535 1.60159 3.58241 -0.47472 0.15681 0.10759 3.0806 -3.14396 -0.02054 -0.11586 -2.95815 0.21927 0 0 0 0 0 -0.03856 0.31584 0.4772 0 -0.23561 0 0.18072 -0.00041 1.01968 -6.59965
ARG_48 -6.93839 0.54208 6.48484 -1.41381 0.29146 1.33202 2.35075 -3.13849 -0.02951 -0.13605 -2.36662 -1.06189 0 0 0 -0.34353 0 -0.04373 0.10102 3.03025 0 -0.18731 0 -1.2888 -0.26853 1.01184 -2.07242
ALA_49 -6.6632 0.9138 3.2166 -0.02046 0 0 2.58041 -3.02659 -0.01119 -0.06186 -1.44539 -0.31077 0 0 0 0 0 -0.01916 0 0 0 0.03858 0 1.8394 -0.10641 0.38531 -2.69093
ILE_50 -10.23 0.9815 4.17164 -0.55534 0.56576 0.11572 3.06113 -3.48427 -0 -0 -2.23349 -0.20394 0 0 0 0 0 -0.04416 0.0429 0.90522 0 -0.3197 0 0.73287 0.00424 0.61875 -5.87118
ILE_51 -9.73387 1.40724 4.3545 -0.47496 0.32344 0.08972 2.94166 -3.47931 -0 -2e-05 -2.37973 0.15575 0 0 0 0 0 0.0371 0.06886 0.50098 0 -0.39037 0 0.73287 0.0316 0.89054 -4.92403
ALA_52 -6.54125 0.69712 4.7718 -0.02185 0 0 3.34591 -3.25072 -0.04637 -0.21682 -2.34295 -0.37099 0 0 0 0 0 -0.01945 0 0 0 -0.32049 0 1.8394 -0.15136 0.64467 -1.98336
ALA_53 -4.68274 0.59859 3.60303 -0.02026 0 0 2.4143 -2.55585 -0 -0 -1.49126 -0.34518 0 0 0 0 0 -0.02321 0 0 0 -0.0112 0 1.8394 -0.21463 0.36764 -0.52138
ALA_54 -4.93286 0.669 2.10131 -0.02318 0 0 1.86378 -2.04338 -0 -0 -1.13839 -0.35646 0 0 0 0 0 -0.03355 0 0 0 -0.33043 0 1.8394 -0.32309 0.34421 -2.36365
ARG_55 -6.50584 0.56688 5.65888 -0.97646 0.1997 0.58094 1.77441 -2.7118 -0.00166 -0.00395 -1.84566 0.28789 0 0 0 0 0 -0.0811 0.21465 2.45323 0 -0.04672 0 -1.2888 -0.57633 0.53865 -1.76308
LEU_56 -2.6648 0.20203 2.96053 -0.52615 0.23752 0.16419 1.26502 -1.47543 -0.00173 -0.0113 -1.62503 -0.05379 0 0 0 0 0 -0.08274 0.13629 0.34404 0 0.64319 0 0.18072 0.00647 0.53872 0.23774
ASN_57 -4.47982 0.66078 4.35845 -0.15165 0.05388 0.20265 1.99586 -2.18491 -0.01844 -0.18337 -2.04032 -0.2539 0 0 0 0 0 -0.01999 0.2298 0 1.97616 -0.02048 0 -0.93687 0.7137 1.17584 1.07735
PRO_58 -4.38602 0.60874 3.92437 -0.17983 0.05061 0.12947 1.93961 -1.72127 -0 -0 -2.34429 -0.04528 0 0 0 0 0 -0.01526 0.00971 0.20996 0 -0.73801 0 -2.4119 0.97579 1.26836 -2.72525
THR_59 -5.51176 0.64797 3.46839 -0.12157 0.07132 0.05628 2.1609 -2.32355 -0.01629 -0.16199 -1.05643 -0.76453 0 0 0 0 0 -0.12979 0.00151 1.2844 0 0.27678 2.31016 -1.0874 0.91779 0.61126 0.63344
GLN_60 -3.94579 0.33228 3.01253 -0.77636 0.29223 1.09887 0.6882 -1.5652 -0.00545 -0.09233 -0.12149 -2.31024 0 0 0 0 0 -0.03263 0.12235 0 3.17291 -0.12337 0 -0.18838 0.14022 0.43782 0.13615
LEU_61 -3.87451 0.34053 3.19938 -0.4808 0.20101 0.11368 1.45586 -1.4723 -0 -0 -1.02414 0.13458 0 0 0 0 0 0.00579 0.09992 0.35528 0 -0.24686 0 0.18072 -0.20209 0.26593 -0.94802
ASP_62 -5.35284 0.57255 7.03348 -0.10626 0.02227 0.28867 2.8848 -3.03981 -0.0207 -0.14941 -3.36584 -0.41856 0 0 0 -0.34353 0 0.01453 0.24367 0 1.90748 0.0251 0 -2.3716 -0.04758 0.79325 -1.43033
PRO_63 -2.16967 0.32283 1.57337 -0.1713 0.06887 0.11742 0.18737 -0.59287 -0 -0 0.06283 0.10274 0 0 0 0 0 0.10766 0.00792 0.19838 0 -0.96187 0 -2.4119 0.26296 0.80367 -2.49158
ALA_64 -4.44258 0.71105 1.36153 -0.02157 0 0 1.233 -1.62752 -0.01993 -0.13345 -0.81517 -0.19874 0 0 0 0 0 -0.00113 0 0 0 0.01239 0 1.8394 0.28996 0.47945 -1.33332
GLY_65 -2.33067 0.17093 1.96387 -5e-05 0 0 0.63697 -1.00485 -0 -0 -0.1269 -0.4186 0 0 0 0 0 0.00505 0 0 0 0.79422 0 0.83697 0.24302 0.47718 1.24716
ARG_66 -5.79637 0.55203 6.14723 -0.93296 0.25862 0.52353 2.93471 -2.84688 -0 -0 -3.77015 0.04664 0 0 0 -1.04197 0 0.01156 0.07785 2.57086 0 -0.23908 0 -1.2888 1.16549 0.50223 -1.12544
THR_67 -4.61439 0.46717 2.93805 -0.11389 0.02786 0.05228 1.73343 -2.0715 -0.00502 -0.08224 -1.37959 -1.07949 0 0 0 0 0 -0.06756 0.03911 0.58237 0 0.24326 2.31494 -1.0874 0.76231 0.51031 -0.83
SER_68 -1.90655 0.19093 2.7639 -0.02976 0.00058 0.0489 0.63409 -1.29456 -0.00079 -0.00334 0.44874 -0.98299 0 0 0 0 0 -0.05603 0.00465 0.16833 0 -0.3392 0.61074 -0.77834 -0.37803 0.22075 -0.67798
ASP_69 -4.57715 0.42499 5.68229 -0.11856 0.02876 0.37125 3.10713 -2.56612 -0.0084 -0.11909 -2.75956 -0.23719 0 0 0 -1.04197 0 -0.05538 0.03445 0 2.50998 -0.38809 0 -2.3716 -0.65132 0.20168 -2.5339
ALA_70 -5.18821 0.62157 2.10906 -0.02612 0.00137 0 1.61508 -2.15887 -0.01119 -0.06186 -1.0357 -0.38703 0 0 0 0 0 -0.02994 0 0 0 -0.12108 0 1.8394 -0.66778 0.41064 -3.09066
VAL_71 -2.69532 0.25985 2.44249 -0.28225 0.20325 0.05914 1.01758 -1.30321 -0 -0 -0.84823 0.30438 0 0 -0.50811 0 0 -0.10083 0.00152 0.16507 0 -0.14966 0 1.9342 -0.63857 0.36822 0.22951
CYS:CtermProteinFull:disulfide_72 -3.95684 0.69218 1.62421 -0.09554 4e-05 0.11117 0.53323 -0.99434 -0 -0 -0.64492 -0.00623 0 0 0 0 0.0128 0 0.04225 0.2698 0 0 0 3.6196 -0.3129 0.47027 1.36477
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639225 DOMAINID 632846 MODEL 4 Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 44.340
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 1.828480
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          66.707
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -3.915
REMARK    SCORE          fa_atr:        -366.488
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:          -1.822
REMARK    SCORE           omega:           0.927
REMARK    SCORE     cart_bonded:          70.451
REMARK    SCORE          fa_sol:         197.064
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.513
REMARK    SCORE          fa_dun:          55.817
REMARK    SCORE        hbond_sc:          -3.464
REMARK    SCORE    fa_intra_rep:           0.615
REMARK    SCORE           score:        -301.062
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:          -8.916
REMARK    SCORE     hbond_lr_bb:          -9.189
REMARK    SCORE     lk_ball_wtd:         -13.665
REMARK    SCORE     total_score:        -301.062
REMARK    SCORE     hbond_sr_bb:         -37.922
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -12.537
REMARK    SCORE         fa_elec:         -94.346
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE atom_pair_constraint:        -194.770
REMARK    SCORE          fa_rep:          43.879
SSBOND     CYS A    6    CYS A   43                                       2.03  
SSBOND     CYS A   17    CYS A   72                                       2.03  
ATOM      1  N   MET A   1       0.174   0.052  -0.660  1.00  2.950          N  
ATOM      2  CA  MET A   1       1.529   0.276  -0.161  1.00  2.320          C  
ATOM      3  C   MET A   1       1.719   1.734   0.269  1.00  1.940          C  
ATOM      4  O   MET A   1       0.976   2.598  -0.194  1.00  2.300          O  
ATOM      5  CB  MET A   1       2.542  -0.135  -1.247  1.00  3.500          C  
ATOM      6  CG  MET A   1       2.533  -1.629  -1.600  1.00  3.500          C  
ATOM      7  SD  MET A   1       2.997  -2.706  -0.187  1.00  3.500          S  
ATOM      8  CE  MET A   1       4.777  -2.443  -0.029  1.00  3.500          C  
ATOM      9 1H   MET A   1      -0.047  -0.933  -0.623  1.00  3.540          H  
ATOM     10 2H   MET A   1      -0.481   0.564  -0.087  1.00  3.540          H  
ATOM     11 3H   MET A   1       0.105   0.378  -1.614  1.00  3.540          H  
ATOM     12  HA  MET A   1       1.651  -0.359   0.714  1.00  2.780          H  
ATOM     13 1HB  MET A   1       2.290   0.396  -2.163  1.00  4.200          H  
ATOM     14 2HB  MET A   1       3.544   0.166  -0.999  1.00  4.200          H  
ATOM     15 1HG  MET A   1       1.550  -1.930  -1.956  1.00  4.200          H  
ATOM     16 2HG  MET A   1       3.248  -1.806  -2.406  1.00  4.200          H  
ATOM     17 1HE  MET A   1       5.164  -3.051   0.780  1.00  4.200          H  
ATOM     18 2HE  MET A   1       5.270  -2.729  -0.957  1.00  4.200          H  
ATOM     19 3HE  MET A   1       4.987  -1.419   0.177  1.00  4.200          H  
ATOM     20  N   LEU A   2       2.694   2.026   1.151  1.00  1.690          N  
ATOM     21  CA  LEU A   2       3.645   1.072   1.741  1.00  1.480          C  
ATOM     22  C   LEU A   2       3.264   0.717   3.146  1.00  1.240          C  
ATOM     23  O   LEU A   2       2.856   1.571   3.932  1.00  1.390          O  
ATOM     24  CB  LEU A   2       5.062   1.653   1.792  1.00  2.160          C  
ATOM     25  CG  LEU A   2       5.914   1.621   0.504  1.00  2.160          C  
ATOM     26  CD1 LEU A   2       5.435   2.673  -0.497  1.00  2.160          C  
ATOM     27  CD2 LEU A   2       7.348   1.850   0.905  1.00  2.160          C  
ATOM     28  H   LEU A   2       2.785   2.993   1.433  1.00  2.030          H  
ATOM     29  HA  LEU A   2       3.678   0.157   1.184  1.00  1.780          H  
ATOM     30 1HB  LEU A   2       4.988   2.690   2.103  1.00  2.590          H  
ATOM     31 2HB  LEU A   2       5.616   1.111   2.567  1.00  2.590          H  
ATOM     32  HG  LEU A   2       5.831   0.657   0.029  1.00  2.590          H  
ATOM     33 1HD1 LEU A   2       6.062   2.631  -1.387  1.00  2.590          H  
ATOM     34 2HD1 LEU A   2       4.412   2.493  -0.789  1.00  2.590          H  
ATOM     35 3HD1 LEU A   2       5.512   3.663  -0.049  1.00  2.590          H  
ATOM     36 1HD2 LEU A   2       7.988   1.819   0.021  1.00  2.590          H  
ATOM     37 2HD2 LEU A   2       7.448   2.826   1.391  1.00  2.590          H  
ATOM     38 3HD2 LEU A   2       7.647   1.071   1.595  1.00  2.590          H  
ATOM     39  N   MET A   3       3.419  -0.551   3.469  1.00  1.070          N  
ATOM     40  CA  MET A   3       3.138  -1.009   4.810  1.00  0.980          C  
ATOM     41  C   MET A   3       4.436  -1.034   5.569  1.00  0.790          C  
ATOM     42  O   MET A   3       5.472  -1.443   5.028  1.00  0.750          O  
ATOM     43  CB  MET A   3       2.499  -2.388   4.796  1.00  1.410          C  
ATOM     44  CG  MET A   3       1.169  -2.494   4.058  1.00  1.410          C  
ATOM     45  SD  MET A   3      -0.177  -1.576   4.839  1.00  1.410          S  
ATOM     46  CE  MET A   3      -0.314  -0.122   3.788  1.00  1.410          C  
ATOM     47  H   MET A   3       3.750  -1.197   2.767  1.00  1.280          H  
ATOM     48  HA  MET A   3       2.474  -0.302   5.306  1.00  1.180          H  
ATOM     49 1HB  MET A   3       3.185  -3.102   4.362  1.00  1.690          H  
ATOM     50 2HB  MET A   3       2.315  -2.690   5.823  1.00  1.690          H  
ATOM     51 1HG  MET A   3       1.290  -2.132   3.040  1.00  1.690          H  
ATOM     52 2HG  MET A   3       0.875  -3.548   4.012  1.00  1.690          H  
ATOM     53 1HE  MET A   3      -1.115   0.516   4.157  1.00  1.690          H  
ATOM     54 2HE  MET A   3       0.603   0.433   3.801  1.00  1.690          H  
ATOM     55 3HE  MET A   3      -0.537  -0.429   2.768  1.00  1.690          H  
ATOM     56  N   TYR A   4       4.390  -0.584   6.812  1.00  0.910          N  
ATOM     57  CA  TYR A   4       5.569  -0.550   7.656  1.00  0.790          C  
ATOM     58  C   TYR A   4       5.518  -1.509   8.806  1.00  0.820          C  
ATOM     59  O   TYR A   4       4.456  -1.834   9.334  1.00  0.980          O  
ATOM     60  CB  TYR A   4       5.846   0.870   8.139  1.00  1.150          C  
ATOM     61  CG  TYR A   4       6.423   1.755   7.062  1.00  1.150          C  
ATOM     62  CD1 TYR A   4       5.625   2.301   6.062  1.00  1.150          C  
ATOM     63  CD2 TYR A   4       7.777   2.044   7.098  1.00  1.150          C  
ATOM     64  CE1 TYR A   4       6.192   3.108   5.100  1.00  1.150          C  
ATOM     65  CE2 TYR A   4       8.337   2.851   6.146  1.00  1.150          C  
ATOM     66  CZ  TYR A   4       7.554   3.382   5.146  1.00  1.150          C  
ATOM     67  OH  TYR A   4       8.128   4.187   4.187  1.00  1.150          O  
ATOM     68  H   TYR A   4       3.507  -0.255   7.182  1.00  1.090          H  
ATOM     69  HA  TYR A   4       6.416  -0.852   7.057  1.00  0.950          H  
ATOM     70 1HB  TYR A   4       4.926   1.324   8.500  1.00  1.380          H  
ATOM     71 2HB  TYR A   4       6.552   0.837   8.970  1.00  1.380          H  
ATOM     72  HD1 TYR A   4       4.556   2.089   6.025  1.00  1.380          H  
ATOM     73  HD2 TYR A   4       8.398   1.627   7.886  1.00  1.380          H  
ATOM     74  HE1 TYR A   4       5.571   3.530   4.313  1.00  1.380          H  
ATOM     75  HE2 TYR A   4       9.402   3.072   6.176  1.00  1.380          H  
ATOM     76  HH  TYR A   4       9.077   4.250   4.347  1.00  1.380          H  
ATOM     77  N   VAL A   5       6.703  -1.943   9.181  1.00  0.720          N  
ATOM     78  CA  VAL A   5       6.930  -2.852  10.280  1.00  0.820          C  
ATOM     79  C   VAL A   5       7.344  -2.047  11.467  1.00  0.970          C  
ATOM     80  O   VAL A   5       6.917  -2.291  12.592  1.00  1.190          O  
ATOM     81  CB  VAL A   5       8.050  -3.818   9.950  1.00  1.110          C  
ATOM     82  CG1 VAL A   5       8.319  -4.741  11.122  1.00  1.110          C  
ATOM     83  CG2 VAL A   5       7.671  -4.520   8.783  1.00  1.110          C  
ATOM     84  H   VAL A   5       7.516  -1.593   8.671  1.00  0.860          H  
ATOM     85  HA  VAL A   5       6.011  -3.393  10.500  1.00  0.980          H  
ATOM     86  HB  VAL A   5       8.968  -3.263   9.758  1.00  1.330          H  
ATOM     87 1HG1 VAL A   5       9.085  -5.404  10.878  1.00  1.330          H  
ATOM     88 2HG1 VAL A   5       8.610  -4.180  12.009  1.00  1.330          H  
ATOM     89 3HG1 VAL A   5       7.437  -5.309  11.329  1.00  1.330          H  
ATOM     90 1HG2 VAL A   5       8.440  -5.206   8.498  1.00  1.330          H  
ATOM     91 2HG2 VAL A   5       6.761  -5.044   9.002  1.00  1.330          H  
ATOM     92 3HG2 VAL A   5       7.505  -3.822   7.986  1.00  1.330          H  
ATOM     93  N   CYS A   6       8.236  -1.109  11.210  1.00  0.950          N  
ATOM     94  CA  CYS A   6       8.773  -0.295  12.276  1.00  1.220          C  
ATOM     95  C   CYS A   6       9.025   1.106  11.761  1.00  1.020          C  
ATOM     96  O   CYS A   6      10.171   1.530  11.551  1.00  0.890          O  
ATOM     97  CB  CYS A   6      10.062  -0.919  12.819  1.00  1.600          C  
ATOM     98  SG  CYS A   6      10.650  -0.213  14.363  1.00  1.600          S  
ATOM     99  H   CYS A   6       8.536  -0.962  10.253  1.00  1.140          H  
ATOM    100  HA  CYS A   6       8.037  -0.247  13.078  1.00  1.460          H  
ATOM    101 1HB  CYS A   6       9.914  -1.989  12.966  1.00  1.920          H  
ATOM    102 2HB  CYS A   6      10.854  -0.799  12.093  1.00  1.920          H  
ATOM    103  N   LEU A   7       7.908   1.830  11.613  1.00  1.160          N  
ATOM    104  CA  LEU A   7       7.805   3.189  11.085  1.00  1.230          C  
ATOM    105  C   LEU A   7       8.594   4.148  11.950  1.00  1.240          C  
ATOM    106  O   LEU A   7       9.027   5.204  11.501  1.00  1.420          O  
ATOM    107  CB  LEU A   7       6.335   3.630  10.997  1.00  1.690          C  
ATOM    108  CG  LEU A   7       6.032   5.010  10.305  1.00  1.690          C  
ATOM    109  CD1 LEU A   7       6.527   5.028   8.847  1.00  1.690          C  
ATOM    110  CD2 LEU A   7       4.530   5.241  10.339  1.00  1.690          C  
ATOM    111  H   LEU A   7       7.042   1.360  11.851  1.00  1.390          H  
ATOM    112  HA  LEU A   7       8.232   3.190  10.085  1.00  1.480          H  
ATOM    113 1HB  LEU A   7       5.779   2.867  10.459  1.00  2.030          H  
ATOM    114 2HB  LEU A   7       5.936   3.685  12.011  1.00  2.030          H  
ATOM    115  HG  LEU A   7       6.539   5.811  10.846  1.00  2.030          H  
ATOM    116 1HD1 LEU A   7       6.292   5.995   8.401  1.00  2.030          H  
ATOM    117 2HD1 LEU A   7       7.599   4.878   8.802  1.00  2.030          H  
ATOM    118 3HD1 LEU A   7       6.026   4.252   8.292  1.00  2.030          H  
ATOM    119 1HD2 LEU A   7       4.296   6.201   9.877  1.00  2.030          H  
ATOM    120 2HD2 LEU A   7       4.024   4.443   9.793  1.00  2.030          H  
ATOM    121 3HD2 LEU A   7       4.188   5.247  11.374  1.00  2.030          H  
ATOM    122  N   CYS A   8       8.796   3.735  13.201  1.00  1.180          N  
ATOM    123  CA  CYS A   8       9.526   4.455  14.228  1.00  1.300          C  
ATOM    124  C   CYS A   8      10.914   4.832  13.727  1.00  1.230          C  
ATOM    125  O   CYS A   8      11.494   5.826  14.169  1.00  1.400          O  
ATOM    126  CB  CYS A   8       9.730   3.538  15.439  1.00  1.770          C  
ATOM    127  SG  CYS A   8       8.222   3.025  16.278  1.00  1.770          S  
ATOM    128  H   CYS A   8       8.388   2.847  13.446  1.00  1.420          H  
ATOM    129  HA  CYS A   8       8.975   5.353  14.503  1.00  1.560          H  
ATOM    130 1HB  CYS A   8      10.255   2.643  15.117  1.00  2.130          H  
ATOM    131 2HB  CYS A   8      10.368   4.037  16.165  1.00  2.130          H  
ATOM    132  HG  CYS A   8       8.793   2.081  17.024  1.00  2.130          H  
ATOM    133  N   VAL A   9      11.481   3.978  12.866  1.00  1.060          N  
ATOM    134  CA  VAL A   9      12.796   4.206  12.313  1.00  1.070          C  
ATOM    135  C   VAL A   9      12.733   4.165  10.775  1.00  0.990          C  
ATOM    136  O   VAL A   9      13.652   4.638  10.102  1.00  1.040          O  
ATOM    137  CB  VAL A   9      13.789   3.191  12.894  1.00  1.490          C  
ATOM    138  CG1 VAL A   9      13.913   3.361  14.412  1.00  1.490          C  
ATOM    139  CG2 VAL A   9      13.316   1.846  12.615  1.00  1.490          C  
ATOM    140  H   VAL A   9      10.938   3.189  12.524  1.00  1.270          H  
ATOM    141  HA  VAL A   9      13.128   5.201  12.607  1.00  1.280          H  
ATOM    142  HB  VAL A   9      14.773   3.348  12.449  1.00  1.790          H  
ATOM    143 1HG1 VAL A   9      14.625   2.632  14.802  1.00  1.790          H  
ATOM    144 2HG1 VAL A   9      14.263   4.369  14.635  1.00  1.790          H  
ATOM    145 3HG1 VAL A   9      12.948   3.203  14.882  1.00  1.790          H  
ATOM    146 1HG2 VAL A   9      14.020   1.175  13.039  1.00  1.790          H  
ATOM    147 2HG2 VAL A   9      12.353   1.693  13.063  1.00  1.790          H  
ATOM    148 3HG2 VAL A   9      13.250   1.696  11.555  1.00  1.790          H  
ATOM    149  N   GLY A  10      11.617   3.647  10.226  1.00  0.970          N  
ATOM    150  CA  GLY A  10      11.408   3.599   8.778  1.00  0.950          C  
ATOM    151  C   GLY A  10      11.515   2.227   8.099  1.00  0.820          C  
ATOM    152  O   GLY A  10      11.712   2.165   6.883  1.00  0.920          O  
ATOM    153  H   GLY A  10      10.923   3.217  10.829  1.00  1.160          H  
ATOM    154 1HA  GLY A  10      10.421   4.011   8.572  1.00  1.140          H  
ATOM    155 2HA  GLY A  10      12.117   4.277   8.306  1.00  1.140          H  
ATOM    156  N   VAL A  11      11.378   1.133   8.843  1.00  0.730          N  
ATOM    157  CA  VAL A  11      11.457  -0.187   8.208  1.00  0.730          C  
ATOM    158  C   VAL A  11      10.155  -0.640   7.564  1.00  0.550          C  
ATOM    159  O   VAL A  11       9.131  -0.801   8.253  1.00  0.570          O  
ATOM    160  CB  VAL A  11      11.860  -1.256   9.227  1.00  1.020          C  
ATOM    161  CG1 VAL A  11      11.861  -2.608   8.625  1.00  1.020          C  
ATOM    162  CG2 VAL A  11      13.199  -0.973   9.724  1.00  1.020          C  
ATOM    163  H   VAL A  11      11.190   1.230   9.841  1.00  0.880          H  
ATOM    164  HA  VAL A  11      12.225  -0.143   7.432  1.00  0.880          H  
ATOM    165  HB  VAL A  11      11.151  -1.263  10.020  1.00  1.230          H  
ATOM    166 1HG1 VAL A  11      12.138  -3.315   9.386  1.00  1.230          H  
ATOM    167 2HG1 VAL A  11      10.879  -2.869   8.250  1.00  1.230          H  
ATOM    168 3HG1 VAL A  11      12.579  -2.637   7.812  1.00  1.230          H  
ATOM    169 1HG2 VAL A  11      13.465  -1.726  10.424  1.00  1.230          H  
ATOM    170 2HG2 VAL A  11      13.899  -0.985   8.898  1.00  1.230          H  
ATOM    171 3HG2 VAL A  11      13.229  -0.015  10.191  1.00  1.230          H  
ATOM    172  N   THR A  12      10.232  -0.933   6.261  1.00  0.560          N  
ATOM    173  CA  THR A  12       9.094  -1.403   5.470  1.00  0.550          C  
ATOM    174  C   THR A  12       8.895  -2.911   5.600  1.00  0.540          C  
ATOM    175  O   THR A  12       9.817  -3.642   5.995  1.00  0.540          O  
ATOM    176  CB  THR A  12       9.292  -1.075   3.975  1.00  0.770          C  
ATOM    177  OG1 THR A  12      10.453  -1.788   3.452  1.00  0.770          O  
ATOM    178  CG2 THR A  12       9.501   0.412   3.812  1.00  0.770          C  
ATOM    179  H   THR A  12      11.116  -0.768   5.789  1.00  0.670          H  
ATOM    180  HA  THR A  12       8.198  -0.899   5.815  1.00  0.660          H  
ATOM    181  HB  THR A  12       8.405  -1.380   3.411  1.00  0.930          H  
ATOM    182  HG1 THR A  12      10.475  -1.654   2.485  1.00  0.930          H  
ATOM    183 1HG2 THR A  12       9.641   0.647   2.763  1.00  0.930          H  
ATOM    184 2HG2 THR A  12       8.624   0.918   4.183  1.00  0.930          H  
ATOM    185 3HG2 THR A  12      10.377   0.738   4.372  1.00  0.930          H  
ATOM    186  N   ASN A  13       7.714  -3.394   5.198  1.00  0.580          N  
ATOM    187  CA  ASN A  13       7.460  -4.833   5.215  1.00  0.650          C  
ATOM    188  C   ASN A  13       8.342  -5.596   4.267  1.00  0.650          C  
ATOM    189  O   ASN A  13       8.879  -6.639   4.621  1.00  0.690          O  
ATOM    190  CB  ASN A  13       6.026  -5.090   4.857  1.00  0.880          C  
ATOM    191  CG  ASN A  13       5.665  -4.557   3.515  1.00  0.880          C  
ATOM    192  OD1 ASN A  13       6.334  -3.633   2.994  1.00  0.880          O  
ATOM    193  ND2 ASN A  13       4.630  -5.111   2.934  1.00  0.880          N  
ATOM    194  H   ASN A  13       6.975  -2.740   4.912  1.00  0.700          H  
ATOM    195  HA  ASN A  13       7.661  -5.225   6.201  1.00  0.780          H  
ATOM    196 1HB  ASN A  13       5.876  -6.163   4.835  1.00  1.060          H  
ATOM    197 2HB  ASN A  13       5.367  -4.661   5.597  1.00  1.060          H  
ATOM    198 1HD2 ASN A  13       4.331  -4.805   2.029  1.00  1.060          H  
ATOM    199 2HD2 ASN A  13       4.137  -5.851   3.402  1.00  1.060          H  
ATOM    200  N   GLN A  14       8.642  -4.992   3.131  1.00  0.630          N  
ATOM    201  CA  GLN A  14       9.486  -5.639   2.142  1.00  0.660          C  
ATOM    202  C   GLN A  14      10.896  -5.842   2.685  1.00  0.580          C  
ATOM    203  O   GLN A  14      11.526  -6.878   2.431  1.00  0.590          O  
ATOM    204  CB  GLN A  14       9.496  -4.828   0.843  1.00  0.910          C  
ATOM    205  CG  GLN A  14       8.163  -4.870   0.089  1.00  0.910          C  
ATOM    206  CD  GLN A  14       8.144  -3.974  -1.136  1.00  0.910          C  
ATOM    207  OE1 GLN A  14       8.740  -2.892  -1.135  1.00  0.910          O  
ATOM    208  NE2 GLN A  14       7.463  -4.415  -2.185  1.00  0.910          N  
ATOM    209  H   GLN A  14       8.151  -4.121   2.946  1.00  0.760          H  
ATOM    210  HA  GLN A  14       9.065  -6.620   1.927  1.00  0.790          H  
ATOM    211 1HB  GLN A  14       9.730  -3.788   1.067  1.00  1.090          H  
ATOM    212 2HB  GLN A  14      10.275  -5.206   0.181  1.00  1.090          H  
ATOM    213 1HG  GLN A  14       7.980  -5.894  -0.234  1.00  1.090          H  
ATOM    214 2HG  GLN A  14       7.368  -4.550   0.754  1.00  1.090          H  
ATOM    215 1HE2 GLN A  14       7.419  -3.865  -3.021  1.00  1.090          H  
ATOM    216 2HE2 GLN A  14       6.994  -5.299  -2.149  1.00  1.090          H  
ATOM    217  N   THR A  15      11.387  -4.863   3.455  1.00  0.530          N  
ATOM    218  CA  THR A  15      12.727  -4.937   4.019  1.00  0.500          C  
ATOM    219  C   THR A  15      12.823  -6.141   4.946  1.00  0.500          C  
ATOM    220  O   THR A  15      13.808  -6.892   4.906  1.00  0.530          O  
ATOM    221  CB  THR A  15      13.071  -3.668   4.830  1.00  0.710          C  
ATOM    222  OG1 THR A  15      13.031  -2.507   3.987  1.00  0.710          O  
ATOM    223  CG2 THR A  15      14.467  -3.797   5.401  1.00  0.710          C  
ATOM    224  H   THR A  15      10.822  -4.033   3.622  1.00  0.640          H  
ATOM    225  HA  THR A  15      13.448  -5.058   3.213  1.00  0.600          H  
ATOM    226  HB  THR A  15      12.355  -3.551   5.637  1.00  0.850          H  
ATOM    227  HG1 THR A  15      12.116  -2.312   3.748  1.00  0.850          H  
ATOM    228 1HG2 THR A  15      14.708  -2.906   5.983  1.00  0.850          H  
ATOM    229 2HG2 THR A  15      14.524  -4.661   6.029  1.00  0.850          H  
ATOM    230 3HG2 THR A  15      15.184  -3.905   4.589  1.00  0.850          H  
ATOM    231  N   VAL A  16      11.814  -6.290   5.804  1.00  0.530          N  
ATOM    232  CA  VAL A  16      11.773  -7.382   6.760  1.00  0.560          C  
ATOM    233  C   VAL A  16      11.522  -8.724   6.109  1.00  0.590          C  
ATOM    234  O   VAL A  16      12.222  -9.694   6.394  1.00  0.650          O  
ATOM    235  CB  VAL A  16      10.731  -7.115   7.826  1.00  0.770          C  
ATOM    236  CG1 VAL A  16      10.579  -8.306   8.721  1.00  0.770          C  
ATOM    237  CG2 VAL A  16      11.193  -5.974   8.582  1.00  0.770          C  
ATOM    238  H   VAL A  16      11.070  -5.578   5.792  1.00  0.640          H  
ATOM    239  HA  VAL A  16      12.739  -7.422   7.257  1.00  0.670          H  
ATOM    240  HB  VAL A  16       9.775  -6.897   7.363  1.00  0.930          H  
ATOM    241 1HG1 VAL A  16       9.856  -8.099   9.508  1.00  0.930          H  
ATOM    242 2HG1 VAL A  16      10.275  -9.161   8.187  1.00  0.930          H  
ATOM    243 3HG1 VAL A  16      11.506  -8.504   9.125  1.00  0.930          H  
ATOM    244 1HG2 VAL A  16      10.513  -5.733   9.339  1.00  0.930          H  
ATOM    245 2HG2 VAL A  16      12.139  -6.214   9.019  1.00  0.930          H  
ATOM    246 3HG2 VAL A  16      11.295  -5.145   7.909  1.00  0.930          H  
ATOM    247  N   CYS A  17      10.560  -8.801   5.202  1.00  0.580          N  
ATOM    248  CA  CYS A  17      10.254 -10.076   4.572  1.00  0.610          C  
ATOM    249  C   CYS A  17      11.518 -10.639   3.924  1.00  0.600          C  
ATOM    250  O   CYS A  17      11.771 -11.847   3.995  1.00  0.610          O  
ATOM    251  CB  CYS A  17       9.129  -9.899   3.545  1.00  0.840          C  
ATOM    252  SG  CYS A  17       7.507  -9.466   4.303  1.00  0.840          S  
ATOM    253  H   CYS A  17      10.004  -7.986   4.969  1.00  0.700          H  
ATOM    254  HA  CYS A  17       9.919 -10.771   5.336  1.00  0.730          H  
ATOM    255 1HB  CYS A  17       9.398  -9.108   2.843  1.00  1.010          H  
ATOM    256 2HB  CYS A  17       9.006 -10.819   2.974  1.00  1.010          H  
ATOM    257  N   ASP A  18      12.346  -9.754   3.345  1.00  0.610          N  
ATOM    258  CA  ASP A  18      13.617 -10.143   2.758  1.00  0.640          C  
ATOM    259  C   ASP A  18      14.620 -10.517   3.882  1.00  0.630          C  
ATOM    260  O   ASP A  18      15.253 -11.575   3.828  1.00  0.660          O  
ATOM    261  CB  ASP A  18      14.137  -8.993   1.883  1.00  0.880          C  
ATOM    262  CG  ASP A  18      15.321  -9.343   0.976  1.00  0.880          C  
ATOM    263  OD1 ASP A  18      15.173 -10.210   0.150  1.00  0.880          O  
ATOM    264  OD2 ASP A  18      16.364  -8.718   1.108  1.00  0.880          O  
ATOM    265  H   ASP A  18      12.059  -8.771   3.265  1.00  0.730          H  
ATOM    266  HA  ASP A  18      13.457 -11.016   2.128  1.00  0.770          H  
ATOM    267 1HB  ASP A  18      13.316  -8.624   1.263  1.00  1.060          H  
ATOM    268 2HB  ASP A  18      14.430  -8.164   2.534  1.00  1.060          H  
ATOM    269  N   ALA A  19      14.698  -9.723   4.970  1.00  0.630          N  
ATOM    270  CA  ALA A  19      15.643 -10.029   6.052  1.00  0.670          C  
ATOM    271  C   ALA A  19      15.431 -11.434   6.603  1.00  0.580          C  
ATOM    272  O   ALA A  19      16.404 -12.142   6.910  1.00  0.600          O  
ATOM    273  CB  ALA A  19      15.471  -9.039   7.206  1.00  0.920          C  
ATOM    274  H   ALA A  19      14.170  -8.847   5.006  1.00  0.760          H  
ATOM    275  HA  ALA A  19      16.652  -9.961   5.649  1.00  0.800          H  
ATOM    276 1HB  ALA A  19      16.177  -9.273   7.990  1.00  1.110          H  
ATOM    277 2HB  ALA A  19      15.638  -8.023   6.845  1.00  1.110          H  
ATOM    278 3HB  ALA A  19      14.464  -9.120   7.598  1.00  1.110          H  
ATOM    279  N   VAL A  20      14.171 -11.837   6.711  1.00  0.530          N  
ATOM    280  CA  VAL A  20      13.829 -13.151   7.222  1.00  0.520          C  
ATOM    281  C   VAL A  20      14.162 -14.213   6.182  1.00  0.520          C  
ATOM    282  O   VAL A  20      14.737 -15.252   6.500  1.00  0.580          O  
ATOM    283  CB  VAL A  20      12.362 -13.256   7.594  1.00  0.730          C  
ATOM    284  CG1 VAL A  20      12.073 -14.737   8.042  1.00  0.730          C  
ATOM    285  CG2 VAL A  20      12.052 -12.248   8.658  1.00  0.730          C  
ATOM    286  H   VAL A  20      13.442 -11.162   6.461  1.00  0.640          H  
ATOM    287  HA  VAL A  20      14.414 -13.340   8.118  1.00  0.620          H  
ATOM    288  HB  VAL A  20      11.762 -13.030   6.729  1.00  0.880          H  
ATOM    289 1HG1 VAL A  20      11.057 -14.873   8.312  1.00  0.880          H  
ATOM    290 2HG1 VAL A  20      12.300 -15.437   7.242  1.00  0.880          H  
ATOM    291 3HG1 VAL A  20      12.698 -14.967   8.909  1.00  0.880          H  
ATOM    292 1HG2 VAL A  20      11.014 -12.282   8.929  1.00  0.880          H  
ATOM    293 2HG2 VAL A  20      12.663 -12.473   9.504  1.00  0.880          H  
ATOM    294 3HG2 VAL A  20      12.281 -11.254   8.305  1.00  0.880          H  
ATOM    295  N   ALA A  21      13.808 -13.972   4.920  1.00  0.500          N  
ATOM    296  CA  ALA A  21      14.090 -14.940   3.865  1.00  0.560          C  
ATOM    297  C   ALA A  21      15.591 -15.257   3.803  1.00  0.590          C  
ATOM    298  O   ALA A  21      15.983 -16.394   3.537  1.00  0.640          O  
ATOM    299  CB  ALA A  21      13.621 -14.402   2.528  1.00  0.760          C  
ATOM    300  H   ALA A  21      13.289 -13.120   4.685  1.00  0.600          H  
ATOM    301  HA  ALA A  21      13.552 -15.858   4.093  1.00  0.670          H  
ATOM    302 1HB  ALA A  21      13.814 -15.138   1.750  1.00  0.910          H  
ATOM    303 2HB  ALA A  21      12.551 -14.194   2.579  1.00  0.910          H  
ATOM    304 3HB  ALA A  21      14.158 -13.482   2.303  1.00  0.910          H  
ATOM    305  N   ARG A  22      16.425 -14.264   4.114  1.00  0.610          N  
ATOM    306  CA  ARG A  22      17.878 -14.401   4.113  1.00  0.690          C  
ATOM    307  C   ARG A  22      18.456 -15.070   5.378  1.00  0.700          C  
ATOM    308  O   ARG A  22      19.675 -15.238   5.473  1.00  0.800          O  
ATOM    309  CB  ARG A  22      18.523 -13.035   3.982  1.00  0.930          C  
ATOM    310  CG  ARG A  22      18.335 -12.329   2.661  1.00  0.930          C  
ATOM    311  CD  ARG A  22      18.940 -10.985   2.711  1.00  0.930          C  
ATOM    312  NE  ARG A  22      18.678 -10.233   1.515  1.00  0.930          N  
ATOM    313  CZ  ARG A  22      19.385 -10.214   0.382  1.00  0.930          C  
ATOM    314  NH1 ARG A  22      20.496 -10.919   0.217  1.00  0.930          N  
ATOM    315  NH2 ARG A  22      18.908  -9.446  -0.565  1.00  0.930          N  
ATOM    316  H   ARG A  22      16.017 -13.334   4.268  1.00  0.730          H  
ATOM    317  HA  ARG A  22      18.154 -15.002   3.249  1.00  0.830          H  
ATOM    318 1HB  ARG A  22      18.112 -12.382   4.755  1.00  1.120          H  
ATOM    319 2HB  ARG A  22      19.593 -13.119   4.163  1.00  1.120          H  
ATOM    320 1HG  ARG A  22      18.813 -12.900   1.870  1.00  1.120          H  
ATOM    321 2HG  ARG A  22      17.273 -12.222   2.438  1.00  1.120          H  
ATOM    322 1HD  ARG A  22      18.499 -10.440   3.547  1.00  1.120          H  
ATOM    323 2HD  ARG A  22      20.014 -11.058   2.855  1.00  1.120          H  
ATOM    324  HE  ARG A  22      17.830  -9.647   1.509  1.00  1.120          H  
ATOM    325 1HH1 ARG A  22      20.842 -11.501   0.963  1.00  1.120          H  
ATOM    326 2HH1 ARG A  22      21.000 -10.874  -0.657  1.00  1.120          H  
ATOM    327 1HH2 ARG A  22      18.027  -8.939  -0.349  1.00  1.120          H  
ATOM    328 2HH2 ARG A  22      19.365  -9.364  -1.457  1.00  1.120          H  
ATOM    329  N   GLY A  23      17.607 -15.441   6.351  1.00  0.650          N  
ATOM    330  CA  GLY A  23      18.067 -16.099   7.575  1.00  0.790          C  
ATOM    331  C   GLY A  23      17.771 -15.399   8.915  1.00  0.780          C  
ATOM    332  O   GLY A  23      18.049 -15.969   9.981  1.00  0.840          O  
ATOM    333  H   GLY A  23      16.603 -15.296   6.228  1.00  0.780          H  
ATOM    334 1HA  GLY A  23      17.626 -17.095   7.602  1.00  0.950          H  
ATOM    335 2HA  GLY A  23      19.141 -16.255   7.497  1.00  0.950          H  
ATOM    336  N   ALA A  24      17.176 -14.204   8.918  1.00  0.750          N  
ATOM    337  CA  ALA A  24      16.884 -13.540  10.183  1.00  0.790          C  
ATOM    338  C   ALA A  24      15.611 -14.118  10.807  1.00  0.930          C  
ATOM    339  O   ALA A  24      14.550 -13.515  10.770  1.00  1.280          O  
ATOM    340  CB  ALA A  24      16.763 -12.050   9.983  1.00  1.090          C  
ATOM    341  H   ALA A  24      16.918 -13.708   8.059  1.00  0.900          H  
ATOM    342  HA  ALA A  24      17.713 -13.729  10.866  1.00  0.950          H  
ATOM    343 1HB  ALA A  24      16.589 -11.632  10.929  1.00  1.310          H  
ATOM    344 2HB  ALA A  24      17.684 -11.652   9.564  1.00  1.310          H  
ATOM    345 3HB  ALA A  24      15.948 -11.832   9.327  1.00  1.310          H  
ATOM    346  N   SER A  25      15.750 -15.295  11.398  1.00  0.970          N  
ATOM    347  CA  SER A  25      14.656 -16.095  11.962  1.00  1.120          C  
ATOM    348  C   SER A  25      14.047 -15.611  13.293  1.00  1.030          C  
ATOM    349  O   SER A  25      13.045 -16.177  13.750  1.00  1.140          O  
ATOM    350  CB  SER A  25      15.134 -17.519  12.129  1.00  1.510          C  
ATOM    351  OG  SER A  25      16.129 -17.608  13.112  1.00  1.510          O  
ATOM    352  H   SER A  25      16.690 -15.698  11.362  1.00  1.160          H  
ATOM    353  HA  SER A  25      13.852 -16.096  11.224  1.00  1.340          H  
ATOM    354 1HB  SER A  25      14.292 -18.155  12.397  1.00  1.810          H  
ATOM    355 2HB  SER A  25      15.528 -17.878  11.177  1.00  1.810          H  
ATOM    356  HG  SER A  25      16.401 -18.529  13.130  1.00  1.810          H  
ATOM    357  N   THR A  26      14.668 -14.636  13.960  1.00  0.880          N  
ATOM    358  CA  THR A  26      14.144 -14.139  15.238  1.00  0.890          C  
ATOM    359  C   THR A  26      13.952 -12.631  15.183  1.00  0.810          C  
ATOM    360  O   THR A  26      14.619 -11.933  14.420  1.00  0.730          O  
ATOM    361  CB  THR A  26      15.100 -14.434  16.412  1.00  1.240          C  
ATOM    362  OG1 THR A  26      16.308 -13.656  16.259  1.00  1.240          O  
ATOM    363  CG2 THR A  26      15.460 -15.907  16.414  1.00  1.240          C  
ATOM    364  H   THR A  26      15.502 -14.235  13.558  1.00  1.060          H  
ATOM    365  HA  THR A  26      13.178 -14.602  15.433  1.00  1.070          H  
ATOM    366  HB  THR A  26      14.617 -14.169  17.352  1.00  1.490          H  
ATOM    367  HG1 THR A  26      16.838 -13.748  17.067  1.00  1.490          H  
ATOM    368 1HG2 THR A  26      16.134 -16.115  17.241  1.00  1.490          H  
ATOM    369 2HG2 THR A  26      14.553 -16.501  16.523  1.00  1.490          H  
ATOM    370 3HG2 THR A  26      15.951 -16.171  15.480  1.00  1.490          H  
ATOM    371  N   SER A  27      13.109 -12.076  16.058  1.00  0.880          N  
ATOM    372  CA  SER A  27      12.864 -10.633  16.002  1.00  0.900          C  
ATOM    373  C   SER A  27      14.104  -9.773  16.241  1.00  0.800          C  
ATOM    374  O   SER A  27      14.206  -8.675  15.677  1.00  0.790          O  
ATOM    375  CB  SER A  27      11.787 -10.272  17.003  1.00  1.250          C  
ATOM    376  OG  SER A  27      12.225 -10.519  18.312  1.00  1.250          O  
ATOM    377  H   SER A  27      12.602 -12.644  16.722  1.00  1.060          H  
ATOM    378  HA  SER A  27      12.486 -10.401  15.006  1.00  1.080          H  
ATOM    379 1HB  SER A  27      11.529  -9.215  16.895  1.00  1.500          H  
ATOM    380 2HB  SER A  27      10.886 -10.850  16.797  1.00  1.500          H  
ATOM    381  HG  SER A  27      11.492 -10.280  18.888  1.00  1.500          H  
ATOM    382  N   LYS A  28      15.084 -10.278  16.994  1.00  0.810          N  
ATOM    383  CA  LYS A  28      16.296  -9.505  17.214  1.00  0.830          C  
ATOM    384  C   LYS A  28      17.195  -9.560  15.987  1.00  0.680          C  
ATOM    385  O   LYS A  28      17.767  -8.536  15.597  1.00  0.690          O  
ATOM    386  CB  LYS A  28      17.048  -9.984  18.458  1.00  1.150          C  
ATOM    387  CG  LYS A  28      16.338  -9.715  19.811  1.00  1.150          C  
ATOM    388  CD  LYS A  28      16.243  -8.202  20.138  1.00  1.150          C  
ATOM    389  CE  LYS A  28      15.660  -7.963  21.528  1.00  1.150          C  
ATOM    390  NZ  LYS A  28      15.520  -6.505  21.838  1.00  1.150          N  
ATOM    391  H   LYS A  28      14.942 -11.167  17.455  1.00  0.970          H  
ATOM    392  HA  LYS A  28      16.016  -8.462  17.353  1.00  1.000          H  
ATOM    393 1HB  LYS A  28      17.210 -11.060  18.379  1.00  1.380          H  
ATOM    394 2HB  LYS A  28      18.031  -9.514  18.492  1.00  1.380          H  
ATOM    395 1HG  LYS A  28      15.325 -10.120  19.767  1.00  1.380          H  
ATOM    396 2HG  LYS A  28      16.877 -10.219  20.612  1.00  1.380          H  
ATOM    397 1HD  LYS A  28      17.232  -7.746  20.081  1.00  1.380          H  
ATOM    398 2HD  LYS A  28      15.588  -7.699  19.428  1.00  1.380          H  
ATOM    399 1HE  LYS A  28      14.677  -8.428  21.583  1.00  1.380          H  
ATOM    400 2HE  LYS A  28      16.310  -8.418  22.271  1.00  1.380          H  
ATOM    401 1HZ  LYS A  28      15.131  -6.383  22.768  1.00  1.380          H  
ATOM    402 2HZ  LYS A  28      16.418  -6.035  21.816  1.00  1.380          H  
ATOM    403 3HZ  LYS A  28      14.888  -6.030  21.157  1.00  1.380          H  
ATOM    404  N   GLU A  29      17.303 -10.736  15.350  1.00  0.620          N  
ATOM    405  CA  GLU A  29      18.131 -10.828  14.154  1.00  0.560          C  
ATOM    406  C   GLU A  29      17.515 -10.006  13.045  1.00  0.490          C  
ATOM    407  O   GLU A  29      18.220  -9.372  12.262  1.00  0.480          O  
ATOM    408  CB  GLU A  29      18.303 -12.274  13.696  1.00  0.810          C  
ATOM    409  CG  GLU A  29      19.179 -13.123  14.602  1.00  0.810          C  
ATOM    410  CD  GLU A  29      20.602 -12.650  14.627  1.00  0.810          C  
ATOM    411  OE1 GLU A  29      21.163 -12.465  13.575  1.00  0.810          O  
ATOM    412  OE2 GLU A  29      21.125 -12.459  15.699  1.00  0.810          O  
ATOM    413  H   GLU A  29      16.839 -11.573  15.709  1.00  0.740          H  
ATOM    414  HA  GLU A  29      19.116 -10.416  14.378  1.00  0.670          H  
ATOM    415 1HB  GLU A  29      17.321 -12.751  13.631  1.00  0.970          H  
ATOM    416 2HB  GLU A  29      18.737 -12.287  12.698  1.00  0.970          H  
ATOM    417 1HG  GLU A  29      18.782 -13.080  15.612  1.00  0.970          H  
ATOM    418 2HG  GLU A  29      19.138 -14.159  14.265  1.00  0.970          H  
ATOM    419  N   VAL A  30      16.188  -9.996  12.978  1.00  0.530          N  
ATOM    420  CA  VAL A  30      15.550  -9.237  11.936  1.00  0.590          C  
ATOM    421  C   VAL A  30      15.823  -7.794  12.186  1.00  0.610          C  
ATOM    422  O   VAL A  30      16.244  -7.092  11.278  1.00  0.660          O  
ATOM    423  CB  VAL A  30      14.048  -9.460  11.877  1.00  0.800          C  
ATOM    424  CG1 VAL A  30      13.455  -8.559  10.927  1.00  0.800          C  
ATOM    425  CG2 VAL A  30      13.741 -10.802  11.437  1.00  0.800          C  
ATOM    426  H   VAL A  30      15.648 -10.542  13.653  1.00  0.640          H  
ATOM    427  HA  VAL A  30      15.981  -9.497  10.976  1.00  0.710          H  
ATOM    428  HB  VAL A  30      13.624  -9.272  12.864  1.00  0.960          H  
ATOM    429 1HG1 VAL A  30      12.407  -8.761  10.960  1.00  0.960          H  
ATOM    430 2HG1 VAL A  30      13.633  -7.554  11.189  1.00  0.960          H  
ATOM    431 3HG1 VAL A  30      13.858  -8.745   9.932  1.00  0.960          H  
ATOM    432 1HG2 VAL A  30      12.670 -10.927  11.396  1.00  0.960          H  
ATOM    433 2HG2 VAL A  30      14.155 -10.954  10.454  1.00  0.960          H  
ATOM    434 3HG2 VAL A  30      14.162 -11.518  12.118  1.00  0.960          H  
ATOM    435  N   ALA A  31      15.637  -7.317  13.417  1.00  0.630          N  
ATOM    436  CA  ALA A  31      15.869  -5.905  13.658  1.00  0.750          C  
ATOM    437  C   ALA A  31      17.288  -5.516  13.257  1.00  0.780          C  
ATOM    438  O   ALA A  31      17.493  -4.477  12.615  1.00  0.940          O  
ATOM    439  CB  ALA A  31      15.628  -5.577  15.117  1.00  1.000          C  
ATOM    440  H   ALA A  31      15.287  -7.917  14.167  1.00  0.760          H  
ATOM    441  HA  ALA A  31      15.176  -5.343  13.060  1.00  0.900          H  
ATOM    442 1HB  ALA A  31      15.784  -4.511  15.276  1.00  1.200          H  
ATOM    443 2HB  ALA A  31      14.605  -5.843  15.381  1.00  1.200          H  
ATOM    444 3HB  ALA A  31      16.321  -6.149  15.735  1.00  1.200          H  
ATOM    445  N   ALA A  32      18.269  -6.386  13.556  1.00  0.700          N  
ATOM    446  CA  ALA A  32      19.666  -6.136  13.213  1.00  0.810          C  
ATOM    447  C   ALA A  32      19.889  -5.979  11.704  1.00  0.830          C  
ATOM    448  O   ALA A  32      20.721  -5.174  11.277  1.00  1.040          O  
ATOM    449  CB  ALA A  32      20.529  -7.272  13.734  1.00  1.090          C  
ATOM    450  H   ALA A  32      18.045  -7.226  14.103  1.00  0.840          H  
ATOM    451  HA  ALA A  32      19.966  -5.208  13.699  1.00  0.970          H  
ATOM    452 1HB  ALA A  32      21.572  -7.066  13.513  1.00  1.310          H  
ATOM    453 2HB  ALA A  32      20.392  -7.367  14.812  1.00  1.310          H  
ATOM    454 3HB  ALA A  32      20.234  -8.201  13.253  1.00  1.310          H  
ATOM    455  N   VAL A  33      19.148  -6.749  10.906  1.00  0.670          N  
ATOM    456  CA  VAL A  33      19.266  -6.732   9.453  1.00  0.710          C  
ATOM    457  C   VAL A  33      18.437  -5.624   8.791  1.00  0.810          C  
ATOM    458  O   VAL A  33      18.911  -4.945   7.880  1.00  0.920          O  
ATOM    459  CB  VAL A  33      18.867  -8.112   8.883  1.00  0.980          C  
ATOM    460  CG1 VAL A  33      18.859  -8.099   7.339  1.00  0.980          C  
ATOM    461  CG2 VAL A  33      19.850  -9.157   9.386  1.00  0.980          C  
ATOM    462  H   VAL A  33      18.497  -7.413  11.345  1.00  0.800          H  
ATOM    463  HA  VAL A  33      20.313  -6.558   9.210  1.00  0.850          H  
ATOM    464  HB  VAL A  33      17.869  -8.360   9.237  1.00  1.170          H  
ATOM    465 1HG1 VAL A  33      18.580  -9.086   6.976  1.00  1.170          H  
ATOM    466 2HG1 VAL A  33      18.146  -7.366   6.962  1.00  1.170          H  
ATOM    467 3HG1 VAL A  33      19.856  -7.848   6.974  1.00  1.170          H  
ATOM    468 1HG2 VAL A  33      19.566 -10.137   9.009  1.00  1.170          H  
ATOM    469 2HG2 VAL A  33      20.850  -8.908   9.035  1.00  1.170          H  
ATOM    470 3HG2 VAL A  33      19.850  -9.176  10.469  1.00  1.170          H  
ATOM    471  N   CYS A  34      17.171  -5.509   9.188  1.00  0.820          N  
ATOM    472  CA  CYS A  34      16.248  -4.546   8.596  1.00  0.990          C  
ATOM    473  C   CYS A  34      16.400  -3.104   9.116  1.00  0.820          C  
ATOM    474  O   CYS A  34      16.017  -2.164   8.419  1.00  0.910          O  
ATOM    475  CB  CYS A  34      14.804  -5.000   8.797  1.00  1.320          C  
ATOM    476  SG  CYS A  34      14.248  -4.941  10.454  1.00  1.320          S  
ATOM    477  H   CYS A  34      16.863  -6.108   9.941  1.00  0.980          H  
ATOM    478  HA  CYS A  34      16.441  -4.534   7.524  1.00  1.190          H  
ATOM    479 1HB  CYS A  34      14.148  -4.376   8.222  1.00  1.580          H  
ATOM    480 2HB  CYS A  34      14.691  -6.022   8.437  1.00  1.580          H  
ATOM    481  HG  CYS A  34      15.027  -5.951  10.889  1.00  1.580          H  
ATOM    482  N   GLY A  35      16.995  -2.904  10.304  1.00  0.700          N  
ATOM    483  CA  GLY A  35      17.152  -1.561  10.857  1.00  0.780          C  
ATOM    484  C   GLY A  35      15.993  -1.115  11.749  1.00  0.790          C  
ATOM    485  O   GLY A  35      15.725   0.079  11.860  1.00  1.050          O  
ATOM    486  H   GLY A  35      17.299  -3.677  10.890  1.00  0.840          H  
ATOM    487 1HA  GLY A  35      18.074  -1.533  11.437  1.00  0.940          H  
ATOM    488 2HA  GLY A  35      17.273  -0.851  10.042  1.00  0.940          H  
ATOM    489  N   ALA A  36      15.262  -2.078  12.312  1.00  0.810          N  
ATOM    490  CA  ALA A  36      14.111  -1.816  13.192  1.00  1.120          C  
ATOM    491  C   ALA A  36      14.612  -1.519  14.587  1.00  1.220          C  
ATOM    492  O   ALA A  36      15.726  -1.909  14.932  1.00  1.610          O  
ATOM    493  CB  ALA A  36      13.137  -2.975  13.231  1.00  1.440          C  
ATOM    494  H   ALA A  36      15.614  -3.023  12.182  1.00  0.970          H  
ATOM    495  HA  ALA A  36      13.577  -0.952  12.818  1.00  1.340          H  
ATOM    496 1HB  ALA A  36      12.308  -2.727  13.887  1.00  1.730          H  
ATOM    497 2HB  ALA A  36      12.757  -3.170  12.238  1.00  1.730          H  
ATOM    498 3HB  ALA A  36      13.631  -3.842  13.610  1.00  1.730          H  
ATOM    499  N   GLY A  37      13.828  -0.818  15.403  1.00  1.420          N  
ATOM    500  CA  GLY A  37      14.262  -0.646  16.774  1.00  1.570          C  
ATOM    501  C   GLY A  37      14.232  -2.023  17.425  1.00  1.130          C  
ATOM    502  O   GLY A  37      13.145  -2.590  17.581  1.00  1.220          O  
ATOM    503  H   GLY A  37      12.922  -0.479  15.106  1.00  1.700          H  
ATOM    504 1HA  GLY A  37      15.270  -0.232  16.799  1.00  1.880          H  
ATOM    505 2HA  GLY A  37      13.600   0.040  17.292  1.00  1.880          H  
ATOM    506  N   GLY A  38      15.392  -2.445  17.976  1.00  1.340          N  
ATOM    507  CA  GLY A  38      14.898  -3.818  18.241  1.00  1.590          C  
ATOM    508  C   GLY A  38      14.177  -4.001  19.569  1.00  1.680          C  
ATOM    509  O   GLY A  38      13.789  -5.122  19.923  1.00  2.050          O  
ATOM    510  H   GLY A  38      16.129  -2.948  18.454  1.00  1.610          H  
ATOM    511 1HA  GLY A  38      14.306  -4.206  17.410  1.00  1.910          H  
ATOM    512 2HA  GLY A  38      15.771  -4.466  18.257  1.00  1.910          H  
ATOM    513  N   ASP A  39      14.069  -2.922  20.335  1.00  1.690          N  
ATOM    514  CA  ASP A  39      13.419  -2.951  21.631  1.00  1.980          C  
ATOM    515  C   ASP A  39      12.064  -2.248  21.582  1.00  1.700          C  
ATOM    516  O   ASP A  39      11.443  -2.001  22.620  1.00  2.040          O  
ATOM    517  CB  ASP A  39      14.324  -2.305  22.675  1.00  2.660          C  
ATOM    518  CG  ASP A  39      15.639  -3.081  22.867  1.00  2.660          C  
ATOM    519  OD1 ASP A  39      15.623  -4.310  22.862  1.00  2.660          O  
ATOM    520  OD2 ASP A  39      16.654  -2.446  23.001  1.00  2.660          O  
ATOM    521  H   ASP A  39      14.433  -2.045  19.981  1.00  2.030          H  
ATOM    522  HA  ASP A  39      13.245  -3.987  21.915  1.00  2.380          H  
ATOM    523 1HB  ASP A  39      14.555  -1.282  22.374  1.00  3.190          H  
ATOM    524 2HB  ASP A  39      13.800  -2.256  23.630  1.00  3.190          H  
ATOM    525  N   CYS A  40      11.599  -1.903  20.380  1.00  1.410          N  
ATOM    526  CA  CYS A  40      10.317  -1.217  20.275  1.00  1.690          C  
ATOM    527  C   CYS A  40       9.173  -2.227  20.352  1.00  1.930          C  
ATOM    528  O   CYS A  40       9.244  -3.304  19.759  1.00  1.790          O  
ATOM    529  CB  CYS A  40      10.247  -0.400  18.992  1.00  2.250          C  
ATOM    530  SG  CYS A  40      11.360   1.003  18.901  1.00  2.250          S  
ATOM    531  H   CYS A  40      12.127  -2.141  19.531  1.00  1.690          H  
ATOM    532  HA  CYS A  40      10.228  -0.526  21.114  1.00  2.030          H  
ATOM    533 1HB  CYS A  40      10.539  -1.034  18.195  1.00  2.700          H  
ATOM    534 2HB  CYS A  40       9.231  -0.059  18.807  1.00  2.700          H  
ATOM    535  HG  CYS A  40      11.068   1.317  17.641  1.00  2.700          H  
ATOM    536  N   GLY A  41       8.130  -1.902  21.120  1.00  2.410          N  
ATOM    537  CA  GLY A  41       6.986  -2.805  21.311  1.00  2.860          C  
ATOM    538  C   GLY A  41       6.237  -3.167  20.035  1.00  2.040          C  
ATOM    539  O   GLY A  41       6.079  -4.350  19.700  1.00  2.210          O  
ATOM    540  H   GLY A  41       8.138  -1.007  21.593  1.00  2.890          H  
ATOM    541 1HA  GLY A  41       7.333  -3.721  21.787  1.00  3.430          H  
ATOM    542 2HA  GLY A  41       6.290  -2.343  22.012  1.00  3.430          H  
ATOM    543  N   ARG A  42       5.769  -2.148  19.317  1.00  1.680          N  
ATOM    544  CA  ARG A  42       5.011  -2.400  18.100  1.00  1.360          C  
ATOM    545  C   ARG A  42       5.851  -3.119  17.071  1.00  1.170          C  
ATOM    546  O   ARG A  42       5.358  -4.014  16.379  1.00  1.240          O  
ATOM    547  CB  ARG A  42       4.502  -1.108  17.462  1.00  2.030          C  
ATOM    548  CG  ARG A  42       3.406  -0.383  18.233  1.00  2.030          C  
ATOM    549  CD  ARG A  42       2.705   0.674  17.417  1.00  2.030          C  
ATOM    550  NE  ARG A  42       3.592   1.744  16.938  1.00  2.030          N  
ATOM    551  CZ  ARG A  42       3.945   2.859  17.621  1.00  2.030          C  
ATOM    552  NH1 ARG A  42       3.525   3.061  18.856  1.00  2.030          N  
ATOM    553  NH2 ARG A  42       4.721   3.754  17.032  1.00  2.030          N  
ATOM    554  H   ARG A  42       5.934  -1.204  19.632  1.00  2.020          H  
ATOM    555  HA  ARG A  42       4.158  -3.031  18.347  1.00  1.630          H  
ATOM    556 1HB  ARG A  42       5.335  -0.416  17.345  1.00  2.440          H  
ATOM    557 2HB  ARG A  42       4.120  -1.325  16.465  1.00  2.440          H  
ATOM    558 1HG  ARG A  42       2.660  -1.104  18.538  1.00  2.440          H  
ATOM    559 2HG  ARG A  42       3.834   0.087  19.115  1.00  2.440          H  
ATOM    560 1HD  ARG A  42       2.260   0.196  16.543  1.00  2.440          H  
ATOM    561 2HD  ARG A  42       1.910   1.122  18.009  1.00  2.440          H  
ATOM    562  HE  ARG A  42       3.940   1.656  15.992  1.00  2.440          H  
ATOM    563 1HH1 ARG A  42       2.931   2.386  19.309  1.00  2.440          H  
ATOM    564 2HH1 ARG A  42       3.796   3.899  19.352  1.00  2.440          H  
ATOM    565 1HH2 ARG A  42       5.023   3.605  16.077  1.00  2.440          H  
ATOM    566 2HH2 ARG A  42       4.997   4.593  17.521  1.00  2.440          H  
ATOM    567  N   CYS A  43       7.122  -2.726  16.982  1.00  1.120          N  
ATOM    568  CA  CYS A  43       8.020  -3.261  15.982  1.00  1.190          C  
ATOM    569  C   CYS A  43       8.227  -4.743  16.250  1.00  0.960          C  
ATOM    570  O   CYS A  43       8.111  -5.568  15.361  1.00  1.120          O  
ATOM    571  CB  CYS A  43       9.348  -2.526  16.060  1.00  1.640          C  
ATOM    572  SG  CYS A  43       9.177  -0.718  15.664  1.00  1.640          S  
ATOM    573  H   CYS A  43       7.453  -2.014  17.611  1.00  1.340          H  
ATOM    574  HA  CYS A  43       7.579  -3.125  14.993  1.00  1.430          H  
ATOM    575 1HB  CYS A  43       9.771  -2.661  17.039  1.00  1.970          H  
ATOM    576 2HB  CYS A  43      10.041  -2.971  15.348  1.00  1.970          H  
ATOM    577  N   ARG A  44       8.450  -5.125  17.508  1.00  0.800          N  
ATOM    578  CA  ARG A  44       8.643  -6.541  17.784  1.00  0.860          C  
ATOM    579  C   ARG A  44       7.437  -7.381  17.373  1.00  0.900          C  
ATOM    580  O   ARG A  44       7.599  -8.481  16.820  1.00  1.220          O  
ATOM    581  CB  ARG A  44       8.983  -6.733  19.247  1.00  1.180          C  
ATOM    582  CG  ARG A  44      10.423  -6.341  19.579  1.00  1.180          C  
ATOM    583  CD  ARG A  44      10.724  -6.399  21.027  1.00  1.180          C  
ATOM    584  NE  ARG A  44      10.154  -5.268  21.757  1.00  1.180          N  
ATOM    585  CZ  ARG A  44      10.114  -5.156  23.110  1.00  1.180          C  
ATOM    586  NH1 ARG A  44      10.597  -6.120  23.873  1.00  1.180          N  
ATOM    587  NH2 ARG A  44       9.596  -4.081  23.680  1.00  1.180          N  
ATOM    588  H   ARG A  44       8.546  -4.441  18.261  1.00  0.960          H  
ATOM    589  HA  ARG A  44       9.495  -6.888  17.216  1.00  1.030          H  
ATOM    590 1HB  ARG A  44       8.321  -6.113  19.856  1.00  1.420          H  
ATOM    591 2HB  ARG A  44       8.829  -7.771  19.533  1.00  1.420          H  
ATOM    592 1HG  ARG A  44      11.109  -7.015  19.067  1.00  1.420          H  
ATOM    593 2HG  ARG A  44      10.616  -5.322  19.239  1.00  1.420          H  
ATOM    594 1HD  ARG A  44      10.314  -7.320  21.436  1.00  1.420          H  
ATOM    595 2HD  ARG A  44      11.805  -6.383  21.162  1.00  1.420          H  
ATOM    596  HE  ARG A  44       9.770  -4.493  21.195  1.00  1.420          H  
ATOM    597 1HH1 ARG A  44      10.998  -6.945  23.456  1.00  1.420          H  
ATOM    598 2HH1 ARG A  44      10.565  -6.032  24.880  1.00  1.420          H  
ATOM    599 1HH2 ARG A  44       9.235  -3.324  23.113  1.00  1.420          H  
ATOM    600 2HH2 ARG A  44       9.575  -4.000  24.684  1.00  1.420          H  
ATOM    601  N   ARG A  45       6.226  -6.877  17.614  1.00  0.770          N  
ATOM    602  CA  ARG A  45       5.041  -7.634  17.230  1.00  0.920          C  
ATOM    603  C   ARG A  45       4.927  -7.823  15.708  1.00  0.910          C  
ATOM    604  O   ARG A  45       4.617  -8.930  15.236  1.00  1.140          O  
ATOM    605  CB  ARG A  45       3.792  -6.964  17.785  1.00  1.230          C  
ATOM    606  CG  ARG A  45       3.679  -7.083  19.305  1.00  1.230          C  
ATOM    607  CD  ARG A  45       2.337  -6.726  19.846  1.00  1.230          C  
ATOM    608  NE  ARG A  45       2.002  -5.312  19.688  1.00  1.230          N  
ATOM    609  CZ  ARG A  45       2.341  -4.326  20.558  1.00  1.230          C  
ATOM    610  NH1 ARG A  45       3.067  -4.585  21.628  1.00  1.230          N  
ATOM    611  NH2 ARG A  45       1.936  -3.092  20.329  1.00  1.230          N  
ATOM    612  H   ARG A  45       6.145  -5.982  18.114  1.00  0.920          H  
ATOM    613  HA  ARG A  45       5.117  -8.621  17.685  1.00  1.100          H  
ATOM    614 1HB  ARG A  45       3.813  -5.901  17.533  1.00  1.470          H  
ATOM    615 2HB  ARG A  45       2.903  -7.397  17.330  1.00  1.470          H  
ATOM    616 1HG  ARG A  45       3.907  -8.096  19.604  1.00  1.470          H  
ATOM    617 2HG  ARG A  45       4.410  -6.411  19.752  1.00  1.470          H  
ATOM    618 1HD  ARG A  45       1.583  -7.308  19.315  1.00  1.470          H  
ATOM    619 2HD  ARG A  45       2.291  -6.979  20.903  1.00  1.470          H  
ATOM    620  HE  ARG A  45       1.440  -5.055  18.887  1.00  1.470          H  
ATOM    621 1HH1 ARG A  45       3.386  -5.522  21.811  1.00  1.470          H  
ATOM    622 2HH1 ARG A  45       3.310  -3.843  22.267  1.00  1.470          H  
ATOM    623 1HH2 ARG A  45       1.372  -2.890  19.515  1.00  1.470          H  
ATOM    624 2HH2 ARG A  45       2.176  -2.354  20.974  1.00  1.470          H  
ATOM    625  N   THR A  46       5.202  -6.757  14.948  1.00  0.780          N  
ATOM    626  CA  THR A  46       5.129  -6.801  13.492  1.00  0.890          C  
ATOM    627  C   THR A  46       6.285  -7.598  12.876  1.00  0.870          C  
ATOM    628  O   THR A  46       6.084  -8.329  11.897  1.00  0.910          O  
ATOM    629  CB  THR A  46       5.094  -5.369  12.949  1.00  1.200          C  
ATOM    630  OG1 THR A  46       6.235  -4.698  13.431  1.00  1.200          O  
ATOM    631  CG2 THR A  46       3.866  -4.641  13.426  1.00  1.200          C  
ATOM    632  H   THR A  46       5.431  -5.855  15.394  1.00  0.940          H  
ATOM    633  HA  THR A  46       4.196  -7.294  13.219  1.00  1.070          H  
ATOM    634  HB  THR A  46       5.113  -5.387  11.862  1.00  1.440          H  
ATOM    635  HG1 THR A  46       6.318  -3.811  13.036  1.00  1.440          H  
ATOM    636 1HG2 THR A  46       3.885  -3.621  13.038  1.00  1.440          H  
ATOM    637 2HG2 THR A  46       2.984  -5.143  13.077  1.00  1.440          H  
ATOM    638 3HG2 THR A  46       3.850  -4.613  14.506  1.00  1.440          H  
ATOM    639  N   LEU A  47       7.482  -7.513  13.469  1.00  0.850          N  
ATOM    640  CA  LEU A  47       8.645  -8.246  12.983  1.00  0.870          C  
ATOM    641  C   LEU A  47       8.370  -9.740  13.075  1.00  0.870          C  
ATOM    642  O   LEU A  47       8.604 -10.477  12.112  1.00  0.990          O  
ATOM    643  CB  LEU A  47       9.887  -7.896  13.850  1.00  1.210          C  
ATOM    644  CG  LEU A  47      10.522  -6.449  13.692  1.00  1.210          C  
ATOM    645  CD1 LEU A  47      11.490  -6.163  14.848  1.00  1.210          C  
ATOM    646  CD2 LEU A  47      11.311  -6.396  12.472  1.00  1.210          C  
ATOM    647  H   LEU A  47       7.584  -6.868  14.253  1.00  1.020          H  
ATOM    648  HA  LEU A  47       8.818  -7.982  11.942  1.00  1.040          H  
ATOM    649 1HB  LEU A  47       9.599  -8.000  14.895  1.00  1.450          H  
ATOM    650 2HB  LEU A  47      10.669  -8.629  13.642  1.00  1.450          H  
ATOM    651  HG  LEU A  47       9.739  -5.707  13.655  1.00  1.450          H  
ATOM    652 1HD1 LEU A  47      11.930  -5.183  14.719  1.00  1.450          H  
ATOM    653 2HD1 LEU A  47      10.969  -6.183  15.781  1.00  1.450          H  
ATOM    654 3HD1 LEU A  47      12.283  -6.915  14.863  1.00  1.450          H  
ATOM    655 1HD2 LEU A  47      11.755  -5.418  12.356  1.00  1.450          H  
ATOM    656 2HD2 LEU A  47      12.061  -7.118  12.596  1.00  1.450          H  
ATOM    657 3HD2 LEU A  47      10.718  -6.624  11.612  1.00  1.450          H  
ATOM    658  N   ARG A  48       7.793 -10.183  14.202  1.00  0.820          N  
ATOM    659  CA  ARG A  48       7.515 -11.600  14.376  1.00  0.820          C  
ATOM    660  C   ARG A  48       6.422 -12.096  13.433  1.00  0.740          C  
ATOM    661  O   ARG A  48       6.511 -13.222  12.921  1.00  0.750          O  
ATOM    662  CB  ARG A  48       7.156 -11.918  15.812  1.00  1.150          C  
ATOM    663  CG  ARG A  48       6.935 -13.424  16.123  1.00  1.150          C  
ATOM    664  CD  ARG A  48       8.195 -14.236  15.891  1.00  1.150          C  
ATOM    665  NE  ARG A  48       8.040 -15.624  16.280  1.00  1.150          N  
ATOM    666  CZ  ARG A  48       8.934 -16.612  16.023  1.00  1.150          C  
ATOM    667  NH1 ARG A  48      10.059 -16.369  15.379  1.00  1.150          N  
ATOM    668  NH2 ARG A  48       8.674 -17.843  16.435  1.00  1.150          N  
ATOM    669  H   ARG A  48       7.623  -9.525  14.972  1.00  0.980          H  
ATOM    670  HA  ARG A  48       8.421 -12.129  14.138  1.00  0.980          H  
ATOM    671 1HB  ARG A  48       7.945 -11.554  16.469  1.00  1.380          H  
ATOM    672 2HB  ARG A  48       6.254 -11.374  16.067  1.00  1.380          H  
ATOM    673 1HG  ARG A  48       6.648 -13.533  17.167  1.00  1.380          H  
ATOM    674 2HG  ARG A  48       6.142 -13.824  15.490  1.00  1.380          H  
ATOM    675 1HD  ARG A  48       8.440 -14.229  14.835  1.00  1.380          H  
ATOM    676 2HD  ARG A  48       9.018 -13.806  16.462  1.00  1.380          H  
ATOM    677  HE  ARG A  48       7.196 -15.873  16.782  1.00  1.380          H  
ATOM    678 1HH1 ARG A  48      10.279 -15.439  15.063  1.00  1.380          H  
ATOM    679 2HH1 ARG A  48      10.714 -17.124  15.200  1.00  1.380          H  
ATOM    680 1HH2 ARG A  48       7.817 -18.039  16.936  1.00  1.380          H  
ATOM    681 2HH2 ARG A  48       9.335 -18.586  16.259  1.00  1.380          H  
ATOM    682  N   ALA A  49       5.379 -11.278  13.224  1.00  0.690          N  
ATOM    683  CA  ALA A  49       4.300 -11.663  12.329  1.00  0.660          C  
ATOM    684  C   ALA A  49       4.851 -11.921  10.921  1.00  0.650          C  
ATOM    685  O   ALA A  49       4.479 -12.901  10.251  1.00  0.680          O  
ATOM    686  CB  ALA A  49       3.268 -10.559  12.301  1.00  0.940          C  
ATOM    687  H   ALA A  49       5.310 -10.388  13.728  1.00  0.830          H  
ATOM    688  HA  ALA A  49       3.851 -12.579  12.704  1.00  0.790          H  
ATOM    689 1HB  ALA A  49       2.471 -10.854  11.671  1.00  1.120          H  
ATOM    690 2HB  ALA A  49       2.897 -10.385  13.305  1.00  1.120          H  
ATOM    691 3HB  ALA A  49       3.718  -9.645  11.927  1.00  1.120          H  
ATOM    692  N   ILE A  50       5.790 -11.065  10.500  1.00  0.670          N  
ATOM    693  CA  ILE A  50       6.436 -11.255   9.221  1.00  0.700          C  
ATOM    694  C   ILE A  50       7.267 -12.501   9.203  1.00  0.660          C  
ATOM    695  O   ILE A  50       7.226 -13.227   8.220  1.00  0.680          O  
ATOM    696  CB  ILE A  50       7.257 -10.079   8.728  1.00  0.970          C  
ATOM    697  CG1 ILE A  50       6.311  -8.954   8.395  1.00  0.970          C  
ATOM    698  CG2 ILE A  50       8.029 -10.540   7.478  1.00  0.970          C  
ATOM    699  CD1 ILE A  50       6.943  -7.662   8.144  1.00  0.970          C  
ATOM    700  H   ILE A  50       6.014 -10.243  11.076  1.00  0.800          H  
ATOM    701  HA  ILE A  50       5.650 -11.387   8.482  1.00  0.840          H  
ATOM    702  HB  ILE A  50       7.938  -9.724   9.504  1.00  1.160          H  
ATOM    703 1HG1 ILE A  50       5.784  -9.215   7.505  1.00  1.160          H  
ATOM    704 2HG1 ILE A  50       5.603  -8.835   9.213  1.00  1.160          H  
ATOM    705 1HG2 ILE A  50       8.574  -9.731   7.063  1.00  1.160          H  
ATOM    706 2HG2 ILE A  50       8.731 -11.337   7.711  1.00  1.160          H  
ATOM    707 3HG2 ILE A  50       7.314 -10.896   6.746  1.00  1.160          H  
ATOM    708 1HD1 ILE A  50       6.169  -6.943   7.911  1.00  1.160          H  
ATOM    709 2HD1 ILE A  50       7.477  -7.361   9.045  1.00  1.160          H  
ATOM    710 3HD1 ILE A  50       7.626  -7.720   7.308  1.00  1.160          H  
ATOM    711  N   ILE A  51       8.023 -12.781  10.258  1.00  0.680          N  
ATOM    712  CA  ILE A  51       8.840 -13.981  10.225  1.00  0.700          C  
ATOM    713  C   ILE A  51       7.986 -15.199   9.874  1.00  0.710          C  
ATOM    714  O   ILE A  51       8.396 -16.036   9.057  1.00  0.740          O  
ATOM    715  CB  ILE A  51       9.576 -14.199  11.581  1.00  0.970          C  
ATOM    716  CG1 ILE A  51      10.659 -13.124  11.785  1.00  0.970          C  
ATOM    717  CG2 ILE A  51      10.193 -15.584  11.637  1.00  0.970          C  
ATOM    718  CD1 ILE A  51      11.228 -13.018  13.189  1.00  0.970          C  
ATOM    719  H   ILE A  51       8.067 -12.118  11.041  1.00  0.820          H  
ATOM    720  HA  ILE A  51       9.573 -13.855   9.453  1.00  0.840          H  
ATOM    721  HB  ILE A  51       8.862 -14.096  12.389  1.00  1.170          H  
ATOM    722 1HG1 ILE A  51      11.487 -13.368  11.149  1.00  1.170          H  
ATOM    723 2HG1 ILE A  51      10.262 -12.162  11.494  1.00  1.170          H  
ATOM    724 1HG2 ILE A  51      10.689 -15.744  12.582  1.00  1.170          H  
ATOM    725 2HG2 ILE A  51       9.422 -16.311  11.539  1.00  1.170          H  
ATOM    726 3HG2 ILE A  51      10.916 -15.701  10.832  1.00  1.170          H  
ATOM    727 1HD1 ILE A  51      11.985 -12.251  13.197  1.00  1.170          H  
ATOM    728 2HD1 ILE A  51      10.468 -12.761  13.889  1.00  1.170          H  
ATOM    729 3HD1 ILE A  51      11.670 -13.950  13.479  1.00  1.170          H  
ATOM    730  N   ALA A  52       6.820 -15.347  10.497  1.00  0.740          N  
ATOM    731  CA  ALA A  52       5.995 -16.503  10.146  1.00  0.790          C  
ATOM    732  C   ALA A  52       5.595 -16.522   8.658  1.00  0.740          C  
ATOM    733  O   ALA A  52       5.640 -17.582   8.015  1.00  0.840          O  
ATOM    734  CB  ALA A  52       4.744 -16.519  10.999  1.00  1.090          C  
ATOM    735  H   ALA A  52       6.542 -14.658  11.211  1.00  0.890          H  
ATOM    736  HA  ALA A  52       6.573 -17.397  10.340  1.00  0.950          H  
ATOM    737 1HB  ALA A  52       4.159 -17.398  10.756  1.00  1.300          H  
ATOM    738 2HB  ALA A  52       5.023 -16.544  12.052  1.00  1.300          H  
ATOM    739 3HB  ALA A  52       4.158 -15.617  10.801  1.00  1.300          H  
ATOM    740  N   ALA A  53       5.238 -15.363   8.097  1.00  0.660          N  
ATOM    741  CA  ALA A  53       4.855 -15.307   6.680  1.00  0.690          C  
ATOM    742  C   ALA A  53       6.023 -15.469   5.710  1.00  0.690          C  
ATOM    743  O   ALA A  53       5.913 -16.125   4.677  1.00  0.790          O  
ATOM    744  CB  ALA A  53       4.189 -14.007   6.395  1.00  0.950          C  
ATOM    745  H   ALA A  53       5.171 -14.519   8.688  1.00  0.790          H  
ATOM    746  HA  ALA A  53       4.148 -16.115   6.498  1.00  0.830          H  
ATOM    747 1HB  ALA A  53       3.852 -13.966   5.353  1.00  1.140          H  
ATOM    748 2HB  ALA A  53       3.343 -13.950   7.058  1.00  1.140          H  
ATOM    749 3HB  ALA A  53       4.889 -13.191   6.585  1.00  1.140          H  
ATOM    750  N   ALA A  54       7.151 -14.862   6.027  1.00  0.630          N  
ATOM    751  CA  ALA A  54       8.338 -14.881   5.180  1.00  0.650          C  
ATOM    752  C   ALA A  54       8.825 -16.311   4.996  1.00  0.760          C  
ATOM    753  O   ALA A  54       9.301 -16.690   3.926  1.00  0.870          O  
ATOM    754  CB  ALA A  54       9.401 -13.995   5.765  1.00  0.900          C  
ATOM    755  H   ALA A  54       7.178 -14.354   6.902  1.00  0.760          H  
ATOM    756  HA  ALA A  54       8.064 -14.495   4.199  1.00  0.780          H  
ATOM    757 1HB  ALA A  54      10.285 -13.992   5.124  1.00  1.080          H  
ATOM    758 2HB  ALA A  54       9.017 -12.987   5.859  1.00  1.080          H  
ATOM    759 3HB  ALA A  54       9.639 -14.376   6.732  1.00  1.080          H  
ATOM    760  N   ARG A  55       8.642 -17.130   6.037  1.00  0.800          N  
ATOM    761  CA  ARG A  55       9.010 -18.542   6.019  1.00  0.970          C  
ATOM    762  C   ARG A  55       7.948 -19.410   5.324  1.00  1.070          C  
ATOM    763  O   ARG A  55       8.102 -20.631   5.241  1.00  1.230          O  
ATOM    764  CB  ARG A  55       9.240 -19.069   7.419  1.00  1.290          C  
ATOM    765  CG  ARG A  55      10.436 -18.482   8.147  1.00  1.290          C  
ATOM    766  CD  ARG A  55      10.552 -19.049   9.502  1.00  1.290          C  
ATOM    767  NE  ARG A  55       9.439 -18.663  10.358  1.00  1.290          N  
ATOM    768  CZ  ARG A  55       9.121 -19.268  11.534  1.00  1.290          C  
ATOM    769  NH1 ARG A  55       9.831 -20.296  11.965  1.00  1.290          N  
ATOM    770  NH2 ARG A  55       8.099 -18.836  12.259  1.00  1.290          N  
ATOM    771  H   ARG A  55       8.302 -16.725   6.915  1.00  0.960          H  
ATOM    772  HA  ARG A  55       9.943 -18.640   5.466  1.00  1.160          H  
ATOM    773 1HB  ARG A  55       8.351 -18.859   8.021  1.00  1.550          H  
ATOM    774 2HB  ARG A  55       9.364 -20.148   7.387  1.00  1.550          H  
ATOM    775 1HG  ARG A  55      11.347 -18.707   7.595  1.00  1.550          H  
ATOM    776 2HG  ARG A  55      10.324 -17.405   8.232  1.00  1.550          H  
ATOM    777 1HD  ARG A  55      10.572 -20.133   9.423  1.00  1.550          H  
ATOM    778 2HD  ARG A  55      11.477 -18.694   9.961  1.00  1.550          H  
ATOM    779  HE  ARG A  55       8.863 -17.868  10.043  1.00  1.550          H  
ATOM    780 1HH1 ARG A  55      10.613 -20.638  11.426  1.00  1.550          H  
ATOM    781 2HH1 ARG A  55       9.594 -20.746  12.838  1.00  1.550          H  
ATOM    782 1HH2 ARG A  55       7.555 -18.044  11.949  1.00  1.550          H  
ATOM    783 2HH2 ARG A  55       7.863 -19.296  13.125  1.00  1.550          H  
ATOM    784  N   LEU A  56       6.883 -18.760   4.843  1.00  1.020          N  
ATOM    785  CA  LEU A  56       5.739 -19.315   4.139  1.00  1.150          C  
ATOM    786  C   LEU A  56       4.810 -20.197   4.959  1.00  1.140          C  
ATOM    787  O   LEU A  56       4.276 -21.183   4.444  1.00  1.280          O  
ATOM    788  CB  LEU A  56       6.220 -20.093   2.906  1.00  1.560          C  
ATOM    789  CG  LEU A  56       7.159 -19.312   1.918  1.00  1.560          C  
ATOM    790  CD1 LEU A  56       7.538 -20.241   0.781  1.00  1.560          C  
ATOM    791  CD2 LEU A  56       6.480 -18.035   1.399  1.00  1.560          C  
ATOM    792  H   LEU A  56       6.842 -17.750   4.948  1.00  1.220          H  
ATOM    793  HA  LEU A  56       5.132 -18.475   3.806  1.00  1.380          H  
ATOM    794 1HB  LEU A  56       6.739 -20.989   3.230  1.00  1.870          H  
ATOM    795 2HB  LEU A  56       5.341 -20.402   2.341  1.00  1.870          H  
ATOM    796  HG  LEU A  56       8.079 -19.035   2.435  1.00  1.870          H  
ATOM    797 1HD1 LEU A  56       8.213 -19.724   0.100  1.00  1.870          H  
ATOM    798 2HD1 LEU A  56       8.035 -21.123   1.186  1.00  1.870          H  
ATOM    799 3HD1 LEU A  56       6.641 -20.544   0.244  1.00  1.870          H  
ATOM    800 1HD2 LEU A  56       7.157 -17.520   0.717  1.00  1.870          H  
ATOM    801 2HD2 LEU A  56       5.564 -18.294   0.872  1.00  1.870          H  
ATOM    802 3HD2 LEU A  56       6.247 -17.367   2.227  1.00  1.870          H  
ATOM    803  N   ASN A  57       4.567 -19.837   6.216  1.00  1.000          N  
ATOM    804  CA  ASN A  57       3.598 -20.591   6.984  1.00  1.010          C  
ATOM    805  C   ASN A  57       2.203 -20.127   6.549  1.00  1.070          C  
ATOM    806  O   ASN A  57       2.018 -18.949   6.221  1.00  1.170          O  
ATOM    807  CB  ASN A  57       3.836 -20.412   8.470  1.00  1.410          C  
ATOM    808  CG  ASN A  57       5.084 -21.097   8.919  1.00  1.410          C  
ATOM    809  OD1 ASN A  57       5.419 -22.195   8.451  1.00  1.410          O  
ATOM    810  ND2 ASN A  57       5.785 -20.486   9.824  1.00  1.410          N  
ATOM    811  H   ASN A  57       5.031 -19.026   6.641  1.00  1.200          H  
ATOM    812  HA  ASN A  57       3.723 -21.643   6.737  1.00  1.210          H  
ATOM    813 1HB  ASN A  57       3.929 -19.350   8.689  1.00  1.690          H  
ATOM    814 2HB  ASN A  57       2.997 -20.782   9.047  1.00  1.690          H  
ATOM    815 1HD2 ASN A  57       6.628 -20.904  10.162  1.00  1.690          H  
ATOM    816 2HD2 ASN A  57       5.481 -19.604  10.178  1.00  1.690          H  
ATOM    817  N   PRO A  58       1.176 -20.988   6.583  1.00  1.220          N  
ATOM    818  CA  PRO A  58      -0.192 -20.685   6.196  1.00  1.390          C  
ATOM    819  C   PRO A  58      -0.908 -19.876   7.252  1.00  1.250          C  
ATOM    820  O   PRO A  58      -1.849 -20.369   7.900  1.00  1.370          O  
ATOM    821  CB  PRO A  58      -0.809 -22.078   6.046  1.00  2.080          C  
ATOM    822  CG  PRO A  58      -0.065 -22.924   7.059  1.00  2.080          C  
ATOM    823  CD  PRO A  58       1.373 -22.392   7.024  1.00  2.080          C  
ATOM    824  HA  PRO A  58      -0.186 -20.147   5.234  1.00  1.670          H  
ATOM    825 1HB  PRO A  58      -1.896 -22.029   6.233  1.00  2.500          H  
ATOM    826 2HB  PRO A  58      -0.681 -22.436   5.013  1.00  2.500          H  
ATOM    827 1HG  PRO A  58      -0.535 -22.820   8.052  1.00  2.500          H  
ATOM    828 2HG  PRO A  58      -0.135 -23.989   6.786  1.00  2.500          H  
ATOM    829 1HD  PRO A  58       1.810 -22.452   8.025  1.00  2.500          H  
ATOM    830 2HD  PRO A  58       1.956 -22.955   6.275  1.00  2.500          H  
ATOM    831  N   THR A  59      -0.529 -18.611   7.396  1.00  1.160          N  
ATOM    832  CA  THR A  59      -1.075 -17.892   8.520  1.00  1.170          C  
ATOM    833  C   THR A  59      -2.113 -16.886   8.126  1.00  1.290          C  
ATOM    834  O   THR A  59      -2.353 -15.898   8.823  1.00  1.270          O  
ATOM    835  CB  THR A  59       0.052 -17.140   9.256  1.00  1.630          C  
ATOM    836  OG1 THR A  59       0.704 -16.249   8.333  1.00  1.630          O  
ATOM    837  CG2 THR A  59       1.086 -18.123   9.786  1.00  1.630          C  
ATOM    838  H   THR A  59       0.217 -18.217   6.813  1.00  1.390          H  
ATOM    839  HA  THR A  59      -1.541 -18.591   9.198  1.00  1.400          H  
ATOM    840  HB  THR A  59      -0.370 -16.566  10.082  1.00  1.960          H  
ATOM    841  HG1 THR A  59       1.269 -15.640   8.819  1.00  1.960          H  
ATOM    842 1HG2 THR A  59       1.870 -17.574  10.287  1.00  1.960          H  
ATOM    843 2HG2 THR A  59       0.631 -18.806  10.485  1.00  1.960          H  
ATOM    844 3HG2 THR A  59       1.505 -18.677   8.964  1.00  1.960          H  
ATOM    845  N   GLN A  60      -2.880 -17.246   7.092  1.00  1.530          N  
ATOM    846  CA  GLN A  60      -4.108 -16.553   6.813  1.00  1.760          C  
ATOM    847  C   GLN A  60      -5.170 -17.359   7.579  1.00  1.730          C  
ATOM    848  O   GLN A  60      -6.309 -16.923   7.728  1.00  1.890          O  
ATOM    849  CB  GLN A  60      -4.415 -16.452   5.304  1.00  2.370          C  
ATOM    850  CG  GLN A  60      -4.945 -17.713   4.625  1.00  2.370          C  
ATOM    851  CD  GLN A  60      -3.874 -18.723   4.275  1.00  2.370          C  
ATOM    852  OE1 GLN A  60      -2.853 -18.826   4.968  1.00  2.370          O  
ATOM    853  NE2 GLN A  60      -4.097 -19.475   3.204  1.00  2.370          N  
ATOM    854  H   GLN A  60      -2.586 -18.014   6.485  1.00  1.840          H  
ATOM    855  HA  GLN A  60      -4.068 -15.546   7.229  1.00  2.110          H  
ATOM    856 1HB  GLN A  60      -5.153 -15.666   5.146  1.00  2.850          H  
ATOM    857 2HB  GLN A  60      -3.511 -16.150   4.776  1.00  2.850          H  
ATOM    858 1HG  GLN A  60      -5.696 -18.165   5.241  1.00  2.850          H  
ATOM    859 2HG  GLN A  60      -5.404 -17.403   3.689  1.00  2.850          H  
ATOM    860 1HE2 GLN A  60      -3.425 -20.162   2.920  1.00  2.850          H  
ATOM    861 2HE2 GLN A  60      -4.938 -19.358   2.673  1.00  2.850          H  
ATOM    862  N   LEU A  61      -4.786 -18.592   8.007  1.00  1.640          N  
ATOM    863  CA  LEU A  61      -5.680 -19.499   8.714  1.00  1.760          C  
ATOM    864  C   LEU A  61      -5.153 -19.801  10.111  1.00  1.570          C  
ATOM    865  O   LEU A  61      -5.898 -19.776  11.090  1.00  1.690          O  
ATOM    866  CB  LEU A  61      -5.800 -20.839   7.967  1.00  2.420          C  
ATOM    867  CG  LEU A  61      -6.347 -20.811   6.531  1.00  2.420          C  
ATOM    868  CD1 LEU A  61      -6.325 -22.214   5.978  1.00  2.420          C  
ATOM    869  CD2 LEU A  61      -7.750 -20.210   6.486  1.00  2.420          C  
ATOM    870  H   LEU A  61      -3.829 -18.903   7.865  1.00  1.970          H  
ATOM    871  HA  LEU A  61      -6.655 -19.031   8.823  1.00  2.110          H  
ATOM    872 1HB  LEU A  61      -4.805 -21.286   7.920  1.00  2.900          H  
ATOM    873 2HB  LEU A  61      -6.438 -21.498   8.553  1.00  2.900          H  
ATOM    874  HG  LEU A  61      -5.692 -20.235   5.926  1.00  2.900          H  
ATOM    875 1HD1 LEU A  61      -6.676 -22.202   4.947  1.00  2.900          H  
ATOM    876 2HD1 LEU A  61      -5.304 -22.599   6.009  1.00  2.900          H  
ATOM    877 3HD1 LEU A  61      -6.974 -22.854   6.575  1.00  2.900          H  
ATOM    878 1HD2 LEU A  61      -8.105 -20.202   5.456  1.00  2.900          H  
ATOM    879 2HD2 LEU A  61      -8.427 -20.807   7.096  1.00  2.900          H  
ATOM    880 3HD2 LEU A  61      -7.736 -19.187   6.859  1.00  2.900          H  
ATOM    881  N   ASP A  62      -3.850 -20.108  10.202  1.00  1.410          N  
ATOM    882  CA  ASP A  62      -3.225 -20.463  11.468  1.00  1.430          C  
ATOM    883  C   ASP A  62      -3.386 -19.336  12.483  1.00  1.360          C  
ATOM    884  O   ASP A  62      -3.128 -18.172  12.156  1.00  1.210          O  
ATOM    885  CB  ASP A  62      -1.728 -20.762  11.253  1.00  1.990          C  
ATOM    886  CG  ASP A  62      -0.960 -21.243  12.489  1.00  1.990          C  
ATOM    887  OD1 ASP A  62      -1.128 -22.382  12.861  1.00  1.990          O  
ATOM    888  OD2 ASP A  62      -0.181 -20.478  13.019  1.00  1.990          O  
ATOM    889  H   ASP A  62      -3.260 -20.133   9.368  1.00  1.690          H  
ATOM    890  HA  ASP A  62      -3.704 -21.371  11.814  1.00  1.720          H  
ATOM    891 1HB  ASP A  62      -1.615 -21.500  10.453  1.00  2.390          H  
ATOM    892 2HB  ASP A  62      -1.256 -19.875  10.923  1.00  2.390          H  
ATOM    893  N   PRO A  63      -3.765 -19.621  13.744  1.00  1.550          N  
ATOM    894  CA  PRO A  63      -3.921 -18.648  14.806  1.00  1.610          C  
ATOM    895  C   PRO A  63      -2.540 -18.262  15.301  1.00  1.680          C  
ATOM    896  O   PRO A  63      -2.133 -18.620  16.405  1.00  1.950          O  
ATOM    897  CB  PRO A  63      -4.730 -19.418  15.855  1.00  2.420          C  
ATOM    898  CG  PRO A  63      -4.288 -20.854  15.679  1.00  2.420          C  
ATOM    899  CD  PRO A  63      -4.081 -21.012  14.166  1.00  2.420          C  
ATOM    900  HA  PRO A  63      -4.467 -17.771  14.427  1.00  1.930          H  
ATOM    901 1HB  PRO A  63      -4.517 -19.022  16.860  1.00  2.900          H  
ATOM    902 2HB  PRO A  63      -5.806 -19.278  15.675  1.00  2.900          H  
ATOM    903 1HG  PRO A  63      -3.358 -21.032  16.249  1.00  2.900          H  
ATOM    904 2HG  PRO A  63      -5.045 -21.543  16.081  1.00  2.900          H  
ATOM    905 1HD  PRO A  63      -3.236 -21.692  14.001  1.00  2.900          H  
ATOM    906 2HD  PRO A  63      -5.010 -21.361  13.685  1.00  2.900          H  
ATOM    907  N   ALA A  64      -1.818 -17.570  14.431  1.00  1.500          N  
ATOM    908  CA  ALA A  64      -0.442 -17.201  14.658  1.00  1.650          C  
ATOM    909  C   ALA A  64      -0.334 -16.344  15.892  1.00  1.790          C  
ATOM    910  O   ALA A  64      -1.227 -15.554  16.196  1.00  1.700          O  
ATOM    911  CB  ALA A  64       0.109 -16.462  13.448  1.00  2.250          C  
ATOM    912  H   ALA A  64      -2.256 -17.341  13.539  1.00  1.800          H  
ATOM    913  HA  ALA A  64       0.134 -18.115  14.813  1.00  1.980          H  
ATOM    914 1HB  ALA A  64       1.151 -16.201  13.615  1.00  2.700          H  
ATOM    915 2HB  ALA A  64       0.027 -17.109  12.577  1.00  2.700          H  
ATOM    916 3HB  ALA A  64      -0.466 -15.556  13.284  1.00  2.700          H  
ATOM    917  N   GLY A  65       0.782 -16.490  16.606  1.00  2.070          N  
ATOM    918  CA  GLY A  65       1.023 -15.704  17.810  1.00  2.260          C  
ATOM    919  C   GLY A  65       1.017 -14.204  17.545  1.00  2.100          C  
ATOM    920  O   GLY A  65       0.575 -13.421  18.395  1.00  2.170          O  
ATOM    921  H   GLY A  65       1.463 -17.175  16.312  1.00  2.480          H  
ATOM    922 1HA  GLY A  65       0.258 -15.944  18.548  1.00  2.710          H  
ATOM    923 2HA  GLY A  65       1.980 -15.994  18.241  1.00  2.710          H  
ATOM    924  N   ARG A  66       1.492 -13.797  16.365  1.00  1.960          N  
ATOM    925  CA  ARG A  66       1.532 -12.395  15.996  1.00  1.840          C  
ATOM    926  C   ARG A  66       1.089 -12.233  14.552  1.00  1.590          C  
ATOM    927  O   ARG A  66       1.508 -12.996  13.675  1.00  1.590          O  
ATOM    928  CB  ARG A  66       2.940 -11.835  16.158  1.00  2.620          C  
ATOM    929  CG  ARG A  66       3.504 -11.860  17.585  1.00  2.620          C  
ATOM    930  CD  ARG A  66       2.835 -10.914  18.503  1.00  2.620          C  
ATOM    931  NE  ARG A  66       3.473 -10.922  19.811  1.00  2.620          N  
ATOM    932  CZ  ARG A  66       3.196 -11.789  20.816  1.00  2.620          C  
ATOM    933  NH1 ARG A  66       2.279 -12.734  20.685  1.00  2.620          N  
ATOM    934  NH2 ARG A  66       3.864 -11.686  21.957  1.00  2.620          N  
ATOM    935  H   ARG A  66       1.848 -14.480  15.711  1.00  2.350          H  
ATOM    936  HA  ARG A  66       0.838 -11.838  16.625  1.00  2.210          H  
ATOM    937 1HB  ARG A  66       3.626 -12.394  15.525  1.00  3.150          H  
ATOM    938 2HB  ARG A  66       2.957 -10.800  15.818  1.00  3.150          H  
ATOM    939 1HG  ARG A  66       3.438 -12.857  17.996  1.00  3.150          H  
ATOM    940 2HG  ARG A  66       4.543 -11.566  17.553  1.00  3.150          H  
ATOM    941 1HD  ARG A  66       2.911  -9.911  18.093  1.00  3.150          H  
ATOM    942 2HD  ARG A  66       1.791 -11.163  18.629  1.00  3.150          H  
ATOM    943  HE  ARG A  66       4.188 -10.234  19.981  1.00  3.150          H  
ATOM    944 1HH1 ARG A  66       1.731 -12.849  19.814  1.00  3.150          H  
ATOM    945 2HH1 ARG A  66       2.096 -13.361  21.451  1.00  3.150          H  
ATOM    946 1HH2 ARG A  66       4.570 -10.971  22.071  1.00  3.150          H  
ATOM    947 2HH2 ARG A  66       3.672 -12.325  22.715  1.00  3.150          H  
ATOM    948  N   THR A  67       0.255 -11.225  14.307  1.00  1.480          N  
ATOM    949  CA  THR A  67      -0.233 -10.887  12.977  1.00  1.320          C  
ATOM    950  C   THR A  67      -0.016  -9.392  12.740  1.00  1.350          C  
ATOM    951  O   THR A  67       0.308  -8.661  13.680  1.00  1.550          O  
ATOM    952  CB  THR A  67      -1.721 -11.255  12.827  1.00  1.910          C  
ATOM    953  OG1 THR A  67      -2.508 -10.457  13.725  1.00  1.910          O  
ATOM    954  CG2 THR A  67      -1.917 -12.745  13.165  1.00  1.910          C  
ATOM    955  H   THR A  67      -0.061 -10.654  15.079  1.00  1.780          H  
ATOM    956  HA  THR A  67       0.331 -11.445  12.232  1.00  1.580          H  
ATOM    957  HB  THR A  67      -2.042 -11.066  11.804  1.00  2.290          H  
ATOM    958  HG1 THR A  67      -3.441 -10.556  13.514  1.00  2.290          H  
ATOM    959 1HG2 THR A  67      -2.966 -13.009  13.053  1.00  2.290          H  
ATOM    960 2HG2 THR A  67      -1.318 -13.348  12.483  1.00  2.290          H  
ATOM    961 3HG2 THR A  67      -1.609 -12.951  14.189  1.00  2.290          H  
ATOM    962  N   SER A  68      -0.147  -8.947  11.486  1.00  1.300          N  
ATOM    963  CA  SER A  68       0.009  -7.531  11.123  1.00  1.400          C  
ATOM    964  C   SER A  68      -0.338  -7.212   9.677  1.00  1.410          C  
ATOM    965  O   SER A  68      -0.202  -8.054   8.788  1.00  1.310          O  
ATOM    966  CB  SER A  68       1.395  -6.988  11.396  1.00  1.920          C  
ATOM    967  OG  SER A  68       1.482  -5.670  10.888  1.00  1.920          O  
ATOM    968  H   SER A  68      -0.414  -9.608  10.770  1.00  1.560          H  
ATOM    969  HA  SER A  68      -0.680  -6.961  11.749  1.00  1.680          H  
ATOM    970 1HB  SER A  68       1.576  -6.969  12.463  1.00  2.300          H  
ATOM    971 2HB  SER A  68       2.157  -7.608  10.957  1.00  2.300          H  
ATOM    972  HG  SER A  68       2.322  -5.313  11.205  1.00  2.300          H  
ATOM    973  N   ASP A  69      -0.738  -5.966   9.439  1.00  1.590          N  
ATOM    974  CA  ASP A  69      -1.018  -5.434   8.098  1.00  1.690          C  
ATOM    975  C   ASP A  69       0.233  -5.492   7.219  1.00  1.670          C  
ATOM    976  O   ASP A  69       0.165  -5.525   5.990  1.00  1.830          O  
ATOM    977  CB  ASP A  69      -1.468  -3.978   8.191  1.00  2.330          C  
ATOM    978  CG  ASP A  69      -2.842  -3.796   8.813  1.00  2.330          C  
ATOM    979  OD1 ASP A  69      -3.567  -4.751   8.956  1.00  2.330          O  
ATOM    980  OD2 ASP A  69      -3.146  -2.685   9.161  1.00  2.330          O  
ATOM    981  H   ASP A  69      -0.845  -5.349  10.234  1.00  1.910          H  
ATOM    982  HA  ASP A  69      -1.803  -6.034   7.637  1.00  2.030          H  
ATOM    983 1HB  ASP A  69      -0.741  -3.413   8.776  1.00  2.790          H  
ATOM    984 2HB  ASP A  69      -1.479  -3.543   7.189  1.00  2.790          H  
ATOM    985  N   ALA A  70       1.388  -5.490   7.877  1.00  1.910          N  
ATOM    986  CA  ALA A  70       2.699  -5.495   7.249  1.00  1.940          C  
ATOM    987  C   ALA A  70       3.128  -6.886   6.797  1.00  1.770          C  
ATOM    988  O   ALA A  70       4.215  -7.048   6.259  1.00  1.900          O  
ATOM    989  CB  ALA A  70       3.730  -4.929   8.214  1.00  2.700          C  
ATOM    990  H   ALA A  70       1.340  -5.481   8.895  1.00  2.290          H  
ATOM    991  HA  ALA A  70       2.647  -4.870   6.364  1.00  2.330          H  
ATOM    992 1HB  ALA A  70       4.697  -4.893   7.746  1.00  3.240          H  
ATOM    993 2HB  ALA A  70       3.430  -3.926   8.499  1.00  3.240          H  
ATOM    994 3HB  ALA A  70       3.784  -5.558   9.100  1.00  3.240          H  
ATOM    995  N   VAL A  71       2.322  -7.897   7.045  1.00  1.870          N  
ATOM    996  CA  VAL A  71       2.712  -9.244   6.690  1.00  2.140          C  
ATOM    997  C   VAL A  71       2.568  -9.542   5.195  1.00  2.060          C  
ATOM    998  O   VAL A  71       1.522  -9.294   4.597  1.00  2.330          O  
ATOM    999  CB  VAL A  71       1.904 -10.203   7.561  1.00  2.890          C  
ATOM   1000  CG1 VAL A  71       2.153 -11.565   7.220  1.00  2.890          C  
ATOM   1001  CG2 VAL A  71       2.317  -9.992   8.969  1.00  2.890          C  
ATOM   1002  H   VAL A  71       1.412  -7.745   7.489  1.00  2.240          H  
ATOM   1003  HA  VAL A  71       3.750  -9.373   6.944  1.00  2.570          H  
ATOM   1004  HB  VAL A  71       0.841  -9.998   7.435  1.00  3.470          H  
ATOM   1005 1HG1 VAL A  71       1.582 -12.218   7.877  1.00  3.470          H  
ATOM   1006 2HG1 VAL A  71       1.874 -11.768   6.186  1.00  3.470          H  
ATOM   1007 3HG1 VAL A  71       3.204 -11.722   7.365  1.00  3.470          H  
ATOM   1008 1HG2 VAL A  71       1.742 -10.656   9.597  1.00  3.470          H  
ATOM   1009 2HG2 VAL A  71       3.374 -10.204   9.071  1.00  3.470          H  
ATOM   1010 3HG2 VAL A  71       2.133  -8.981   9.243  1.00  3.470          H  
ATOM   1011  N   CYS A  72       3.650 -10.071   4.609  1.00  2.250          N  
ATOM   1012  CA  CYS A  72       3.710 -10.412   3.192  1.00  2.670          C  
ATOM   1013  C   CYS A  72       3.026 -11.747   2.924  1.00  3.240          C  
ATOM   1014  O   CYS A  72       3.251 -12.362   1.883  1.00  3.670          O  
ATOM   1015  OXT CYS A  72       2.382 -12.289   3.821  1.00  4.000          O  
ATOM   1016  CB  CYS A  72       5.165 -10.536   2.705  1.00  3.350          C  
ATOM   1017  SG  CYS A  72       6.194  -9.015   2.820  1.00  3.350          S  
ATOM   1018  H   CYS A  72       4.472 -10.226   5.175  1.00  2.700          H  
ATOM   1019  HA  CYS A  72       3.205  -9.630   2.624  1.00  3.200          H  
ATOM   1020 1HB  CYS A  72       5.662 -11.329   3.268  1.00  4.020          H  
ATOM   1021 2HB  CYS A  72       5.159 -10.847   1.661  1.00  4.020          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 -366.387 43.851 244.02 -17.9974 7.16323 11.9015 132.487 -150.403 -0.25091 -2.08773 -105.805 -19.9151 -42.9659 -10.4129 -8.18334 -3.2345 -1.82265 1.07811 3.46811 33.6991 28.9156 -12.7431 15.6035 34.9225 -4.37549 70.2735 -119.201
MET:NtermProteinFull_1 -3.68139 0.64725 0.51174 -0.47887 0.09026 0.10273 0.49167 -0.66684 -0 -0 0.10933 0.89207 0 0 0 0 0 0.01128 0.15344 1.46405 0 0 0 0.60916 0 0.29162 0.54753
LEU_2 -4.01711 0.81251 0.49845 -0.49029 0.25391 0.11375 0.09106 -0.72661 -8e-05 -0.00024 -0.02375 0.09781 0 0 0 0 0 -0.02294 0.10537 2.03666 0 -0.35323 0 0.18072 -0.10716 0.55151 -0.99967
MET_3 -5.68574 0.30956 3.5993 -0.63517 0.09539 0.24695 1.23878 -1.92869 -0.00332 -0.03758 -1.55329 -0.2334 0 0 0 0 0 -0.02016 0.03341 2.73174 0 0.07174 0 0.60916 -0.20409 0.39862 -0.96677
TYR_4 -7.82108 0.60017 1.44832 -0.5646 0.08785 0.24803 0.4689 -1.94078 -0.00808 -0.13813 -0.18575 -0.18647 0 0 0 0 0 0.02064 0.30955 0 2.17494 -0.37954 0.00207 1.2797 -0.23504 0.3946 -4.42469
VAL_5 -8.10161 1.36426 1.76847 -0.31664 0.37031 0.07203 1.89217 -2.21469 -0 -0 -1.20646 -0.40858 0 0 -0.76946 0 0 -0.04357 0.07371 0.30427 0 -0.42373 0 1.9342 -0.06252 0.72794 -5.03989
CYS:disulfide_6 -7.77163 0.90419 4.27702 -0.06919 0.02466 0.06803 3.29112 -2.58793 -0 -0 -3.36999 -0.41796 0 0 0 0 -0.47127 0.03156 0.11622 0.41683 0 -0.29782 0 3.6196 0.82565 0.83122 -0.5797
LEU_7 -3.91041 0.40872 2.331 -0.69134 0.25524 0.29047 0.78658 -1.46761 -0 -0 0.73977 -0.00969 0 0 0 0 0 -0.07753 0.0078 1.63701 0 -0.14835 0 0.18072 0.6051 0.52341 1.4609
CYS_8 -3.83324 0.44937 1.84083 -0.04438 0.00012 0.017 0.40227 -1.0355 -0 -0 -0.15765 -0.31669 0 0 0 0 0 -0.08844 0.07814 0.43549 0 0.38737 0 3.6196 -0.05665 0.45924 2.15687
VAL_9 -4.57214 0.94077 1.7169 -0.2789 0.23483 0.04893 1.69618 -1.67305 -0.01851 -0.10595 0.18962 -0.16764 0 0 0 0 0 0.18762 0.00049 0.18592 0 -0.13827 0 1.9342 0.28058 0.53257 0.99416
GLY_10 -2.82438 0.10489 2.21671 -6e-05 0 0 1.23431 -1.38139 -0.00577 -0.09071 0.18644 -0.30788 0 0 0 0 0 -0.1751 0 0 0 -1.5401 0 0.83697 0.40855 0.57737 -0.76014
VAL_11 -8.62946 1.10844 3.09212 -0.30072 0.30033 0.07069 2.56626 -2.84878 -0.01851 -0.10595 -3.47613 -0.04687 0 0 0 0 0 -0.03017 0.003 0.05456 0 -0.41321 0 1.9342 -0.03908 0.61239 -6.16689
THR_12 -6.722 0.50357 4.77241 -0.11777 0.07671 0.08116 3.02729 -2.70589 -0.00446 -0.09111 -3.01233 -0.48212 0 0 -0.4169 -0.47875 0 -0.01084 0.00266 0.04382 0 -0.34516 2.31025 -1.0874 -0.49297 0.47828 -4.67157
ASN_13 -8.53673 0.90655 6.51665 -0.25401 0.0512 0.46412 3.58148 -3.50034 -0.00059 -0.01181 -3.38884 -0.80675 0 0 -0.35214 0 0 -0.02554 0.04472 0 4.42633 0.27485 0 -0.93687 -0.23927 0.54124 -1.24574
GLN_14 -4.52836 0.31135 4.48808 -0.25205 0.03406 0.19063 1.59962 -2.16642 -0.00631 -0.12278 -1.73175 -0.44952 0 0 -0.35214 0 0 -0.03552 0.01308 0 2.6943 -0.19123 0 -0.18838 -0.1661 0.48348 -0.37596
THR_15 -5.43115 0.39293 4.78806 -0.20467 0.18646 0.07495 2.57636 -2.49655 -0.00868 -0.10016 -2.41565 -0.15446 0 0 -0.4169 -0.47875 0 -0.01496 0.00473 0.06556 0 -0.01473 2.27662 -1.0874 -0.10757 0.21527 -2.3507
VAL_16 -9.42679 1.86818 2.26878 -0.32936 0.35618 0.07308 2.81545 -2.83754 -0.00562 -0.03789 -1.74051 -0.12706 0 0 0 0 0 -0.05379 0.00125 0.1354 0 -0.38171 0 1.9342 0.04677 0.58674 -4.85424
CYS:disulfide_17 -6.40216 0.58223 4.09949 -0.03812 0 0.01483 2.50784 -2.58487 -0 -0 -2.43332 -0.40763 0 0 0 0 -0.44006 0.17983 0.01439 0.33334 0 0.29697 0 3.6196 0.0976 0.63442 0.0744
ASP_18 -5.20152 0.47487 7.08098 -0.1798 0.00103 0.59076 3.35909 -3.23862 -0.00663 -0.08244 -4.50623 -0.21645 0 0 0 -1.1385 0 -0.01261 0.06092 0 3.24547 0.13696 0 -2.3716 0.10317 0.47823 -1.42293
ALA_19 -6.15328 0.45238 3.41879 -0.02242 0 0 2.63134 -2.82577 -0 -0 -2.17253 -0.36297 0 0 0 0 0 -0.03905 0 0 0 -0.36851 0 1.8394 -0.23361 0.47197 -3.36425
VAL_20 -8.65294 1.47115 3.12273 -0.31397 0.3203 0.07191 2.55158 -3.14159 -0 -0 -2.16508 -0.21967 0 0 0 0 0 -0.03843 0.09374 0.21042 0 -0.37486 0 1.9342 -0.24568 0.42998 -4.9462
ALA_21 -2.92444 0.15054 2.80223 -0.02262 0 0 1.64773 -1.69634 -0.00562 -0.03789 -0.66148 -0.37691 0 0 0 0 0 -0.05557 0 0 0 -0.41258 0 1.8394 -0.31496 0.47208 0.40358
ARG_22 -3.64939 0.30559 4.79839 -0.62536 0.09261 0.38244 2.01652 -2.03754 -0 -0 -3.70951 0.09401 0 0 0 -1.1385 0 -0.04459 0.09132 2.23869 0 -0.01607 0 -1.2888 -0.48578 0.65679 -2.31919
GLY_23 -1.83344 0.22602 2.67166 -7e-05 0 0 1.64667 -1.31749 -0.00659 -0.04069 -2.0857 -0.30798 0 0 0 0 0 -0.16697 0 0 0 -1.5403 0 0.83697 -0.05116 0.90548 -1.06358
ALA_24 -5.51955 0.99212 1.95357 -0.03028 0.00848 0 2.02379 -2.21434 -0 -0 -0.81998 -0.47545 0 0 0 0 0 -0.00314 0 0 0 -0.05638 0 1.8394 0.33764 0.68316 -1.28097
SER_25 -2.67245 0.22575 2.12027 -0.03179 0.00333 0.05365 0.96523 -1.27985 -0.00659 -0.04069 -1.49391 -0.88235 0 0 0 0 0 -0.04482 4e-05 0.20179 0 -0.34953 0.60314 -0.77834 -0.11048 0.57384 -2.94375
THR_26 -4.81124 0.51228 5.12528 -0.11823 0.07992 0.09421 2.69874 -2.57863 -0.00492 -0.048 -1.76357 -0.58694 0 0 -0.58232 0 0 0.16529 0.11956 0.12233 0 -0.39349 2.29086 -1.0874 -0.50136 0.53859 -0.72903
SER_27 -4.03026 0.08697 3.14309 -0.02697 0 0.04037 1.542 -1.66904 -0 -0 -0.75784 -0.98735 0 0 0 0 0 0.01595 0.01481 0.23198 0 0.03568 0.60031 -0.77834 -0.49661 0.4147 -2.62055
LYS_28 -4.46142 0.47379 6.50998 -0.49125 0.16367 0.2947 3.00031 -2.92707 -0 -0 -4.55283 0.0792 0 0 -0.52051 0 0 0.09206 0.02979 2.04742 0 -0.12546 0 -1.5107 -0.36052 0.3805 -1.87834
GLU_29 -5.26838 0.32755 4.73928 -0.45154 0.06019 0.87168 2.50416 -2.55214 -0 -0 -1.35564 -0.49431 0 0 -0.58232 0 0 -0.02638 0.03307 0 3.2531 -0.33068 0 -2.7348 -0.32268 0.28069 -2.04914
VAL_30 -9.72451 2.47464 3.47655 -0.32119 0.33621 0.07233 3.36885 -3.37176 -0.01736 -0.1089 -3.4562 -0.10178 0 0 0 0 0 -0.06859 0.00619 0.0486 0 -0.36884 0 1.9342 -0.26461 0.70078 -5.38541
ALA_31 -6.34268 0.53588 3.80396 -0.02114 0 0 2.95994 -3.01241 -0.00138 -0.00975 -2.43427 -0.37053 0 0 0 0 0 -0.0076 0 0 0 -0.32753 0 1.8394 -0.20788 0.75361 -2.84239
ALA_32 -2.87343 0.20094 2.75118 -0.02299 0 0 1.38425 -1.71958 -0 -0 -1.02653 -0.35571 0 0 0 0 0 -0.06644 0 0 0 -0.35148 0 1.8394 -0.53492 0.2301 -0.54522
VAL_33 -4.06772 0.33089 2.31164 -0.30753 0.1993 0.07 1.59744 -1.69783 -0 -0 -0.56819 -0.24467 0 0 0 0 0 -0.01311 0.00027 0.20347 0 -0.42189 0 1.9342 -0.28942 0.24166 -0.72148
CYS_34 -7.37392 1.18728 1.65403 -0.07825 0.0001 0.04219 1.48421 -1.6949 -0 -0 -1.54491 0.16504 0 0 0 0 0 -0.0172 0.0044 0.5117 0 0.28215 0 3.6196 -0.14847 0.41887 -1.48809
GLY_35 -2.49427 0.30973 2.27207 -6e-05 0 0 1.35045 -1.37399 -0.01267 -0.05501 -1.00495 -0.34615 0 0 0 0 0 -0.17118 0 0 0 -1.49569 0 0.83697 -0.20872 0.51729 -1.87618
ALA_36 -5.36024 0.75873 0.26154 -0.02139 0 0 1.041 -1.54491 -0.00115 -0.01565 -0.30911 -0.18011 0 0 0 0 0 0.03587 0 0 0 -0.02995 0 1.8394 -0.18236 0.49891 -3.20942
GLY_37 -3.13996 0.83517 2.56137 -0.00025 0 0 1.29821 -1.45832 -0.0107 -0.076 -0.66848 -0.35486 0 0 0 0 0 0.27916 0 0 0 1.18288 0 0.83697 0.3743 10.1484 11.8079
GLY_38 -2.58605 0.51308 3.08045 -0.00016 0 0 1.39238 -1.48898 -0 -0 -1.07465 -0.20477 0 0 -0.52051 0 0 -0.10569 0 0 0 0.30627 0 0.83697 0.48917 16.6719 17.3094
ASP_39 -2.916 0.52209 4.56427 -0.12052 0.01642 0.37521 1.01928 -1.99915 -0 -0 -3.65976 -0.15605 0 0 0 0 0 -0.05704 0.02895 0 2.41863 -0.26301 0 -2.3716 -0.28559 6.86854 3.98466
CYS_40 -5.5864 0.51959 4.78702 -0.0414 0 0.01523 1.98204 -2.22515 -0.0107 -0.076 -2.04296 -0.18648 0 0 0 0 0 0.05992 0.04751 0.36638 0 0.18306 0 3.6196 -0.40008 0.23085 1.24205
GLY_41 -3.19002 0.14503 3.90776 -4e-05 0 0 1.52026 -1.85133 -0 -0 -0.58541 -0.36717 0 0 0 0 0 -0.08201 0 0 0 0.07778 0 0.83697 0.50026 0.23686 1.14893
ARG_42 -4.01989 0.21541 4.37126 -0.76481 0.08064 0.49957 1.59711 -2.07378 -0 -0 -0.46962 0.29813 0 0 0 0 0 -0.01309 0.10297 1.44381 0 -0.1183 0 -1.2888 0.4152 0.25953 0.53533
CYS:disulfide_43 -7.51092 0.94492 5.60217 -0.03621 0 0.01311 2.71773 -2.88395 -0.00606 -0.03954 -1.12284 -0.37014 0 0 0 0 -0.47127 0.0139 0.35978 0.33696 0 0.27066 0 3.6196 0.01861 0.53148 1.988
ARG_44 -7.67679 0.37225 8.43354 -0.61593 0.06418 0.40755 3.07342 -3.86164 -0 -0 -3.40529 0.55296 0 0 0 0 0 -0.00706 0.2508 2.46799 0 -0.1316 0 -1.2888 0.02809 0.49547 -0.84086
ARG_45 -6.33693 0.26461 6.64473 -0.75115 0.11629 0.50104 2.41782 -3.04529 -0 -0 -1.77482 0.31832 0 0 0 0 0 -0.00974 0.04585 1.44309 0 -0.04933 0 -1.2888 -0.38863 0.40803 -1.48491
THR_46 -6.86884 0.45993 6.23226 -0.11492 0.059 0.04979 4.01851 -3.28837 -0 -0 -2.57444 -1.26237 0 0 -0.76946 0 0 0.06566 0.04772 0.71277 0 0.07579 2.32866 -1.0874 -0.1308 0.4367 -1.60983
LEU_47 -9.48006 1.20176 3.5827 -0.4372 0.1174 0.0931 2.94059 -2.99052 -0 -0 -2.6005 0.19859 0 0 0 0 0 -0.02671 0.2741 0.51381 0 -0.23817 0 0.18072 -0.06782 0.70524 -6.03298
ARG_48 -6.26326 0.43392 6.02244 -0.8916 0.29966 0.69787 2.32446 -2.84197 -0.00606 -0.03954 -1.56435 0.03365 0 0 0 0 0 0.02896 0.07483 2.70271 0 -0.09208 0 -1.2888 -0.25899 0.69518 0.06702
ALA_49 -6.22923 0.53466 3.59044 -0.02088 0 0 2.14072 -2.84929 -0 -0 -1.81856 -0.36059 0 0 0 0 0 0.18698 0 0 0 -0.29447 0 1.8394 -0.39047 0.37506 -3.29625
ILE_50 -10.5108 1.6906 3.45523 -0.53827 0.67909 0.11331 3.21688 -3.39149 -0.01724 -0.10262 -2.52912 -0.20601 0 0 0 0 0 -0.0715 0.02417 0.71157 0 -0.38619 0 0.73287 -0.26488 0.8378 -6.55653
ILE_51 -10.4899 1.42726 5.08119 -0.4987 0.39723 0.09982 3.11586 -3.74467 -0 -0 -2.14534 0.06645 0 0 0 0 0 0.01563 0.04475 0.70912 0 -0.19439 0 0.73287 0.1402 1.00582 -4.23684
ALA_52 -5.07148 0.28379 4.50913 -0.0214 0 0 2.81413 -2.71891 -0 -0 -1.76465 -0.35346 0 0 0 0 0 -0.00294 0 0 0 -0.25272 0 1.8394 -0.02297 0.54014 -0.22195
ALA_53 -4.53455 0.73736 3.7714 -0.02305 0 0 2.25311 -2.47827 -0 -0 -1.76796 -0.33361 0 0 0 0 0 -0.04287 0 0 0 0.06418 0 1.8394 -0.19775 0.46445 -0.24817
ALA_54 -4.50655 0.57889 1.96472 -0.02249 0 0 1.79851 -1.87653 -0 -0 -1.38252 -0.38047 0 0 0 0 0 0.05699 0 0 0 -0.31291 0 1.8394 -0.36134 0.43325 -2.17105
ARG_55 -5.80938 0.51962 5.17191 -0.70597 0.13302 0.50214 1.68532 -2.62505 -0.01724 -0.10262 -1.1374 0.40066 0 0 0 0 0 -0.06563 0.07358 1.67922 0 -0.00928 0 -1.2888 -0.53952 0.42103 -1.71439
LEU_56 -2.93371 0.35609 3.02279 -0.53411 0.25527 0.17095 1.32798 -1.54836 -0 -0 -1.79076 -0.04183 0 0 0 0 0 0.01266 0.11438 0.27814 0 0.70724 0 0.18072 0.21454 0.62919 0.42114
ASN_57 -4.17267 0.46218 4.0982 -0.16977 0.02814 0.23787 1.90892 -2.05974 -0 -0 -1.37627 -0.31889 0 0 0 0 0 0.07288 0.01947 0 1.81372 0.14142 0 -0.93687 0.514 1.10615 1.36874
PRO_58 -3.26467 0.39826 2.5247 -0.17698 0.06921 0.1257 1.63853 -1.2116 -0 -0 -2.05957 0.02347 0 0 0 0 0 0.20536 0.00252 0.18399 0 -0.775 0 -2.4119 0.49513 1.06133 -3.1715
THR_59 -4.47306 0.60121 2.43089 -0.13644 0.08676 0.0944 1.52327 -1.67793 -0 -0 -0.25771 -0.95667 0 0 0 0 0 1.58654 0.00875 0.0448 0 -0.00185 2.27255 -1.0874 0.80761 0.74672 1.61243
GLN_60 -3.2014 0.33027 2.51085 -0.81482 0.26681 1.12566 0.59403 -1.30229 -0 -0 -0.08721 -2.49126 0 0 0 0 0 -0.03112 0.23731 0 4.29129 -0.15061 0 -0.18838 0.24154 0.89011 2.22079
LEU_61 -3.30396 0.37399 2.6075 -0.47685 0.19157 0.10616 1.04303 -1.27756 -0 -0 0.3282 0.16912 0 0 0 0 0 0.0109 0.05648 0.62664 0 -0.11792 0 0.18072 0.25038 0.65898 1.42739
ASP_62 -4.10826 0.84709 4.59399 -0.1727 0.00078 0.51887 1.89748 -2.06324 -0 -0 -2.09415 -0.58423 0 0 0 0 0 -0.07729 0.02937 0 2.81685 -0.06867 0 -2.3716 0.21842 0.93874 0.32144
PRO_63 -1.75216 0.37164 1.81845 -0.18269 0.05305 0.13118 0.37394 -0.71026 -0 -0 0.00439 -0.00562 0 0 0 0 0 0.05542 0.00249 0.18222 0 -0.8298 0 -2.4119 0.11288 0.97721 -1.80957
ALA_64 -2.90678 0.42198 1.96187 -0.02403 0 0 1.10831 -1.43133 -0 -0 -0.88605 -0.19664 0 0 0 0 0 -0.0395 0 0 0 -0.16289 0 1.8394 -0.10291 0.26357 -0.15501
GLY_65 -1.40123 0.13662 1.67098 -4e-05 0 0 0.66776 -0.78737 -0 -0 -0.38286 -0.41546 0 0 -0.46552 0 0 -0.10106 0 0 0 0.42764 0 0.83697 -0.31254 0.07987 -0.04625
ARG_66 -5.4051 0.52972 3.5815 -0.93115 0.19873 0.69787 0.96445 -1.83829 -0 -0 -0.99088 -0.13095 0 0 -0.46552 0 0 -0.00453 0.05189 1.67885 0 -0.20245 0 -1.2888 0.07963 0.17671 -3.29832
THR_67 -2.25956 0.31877 0.73061 -0.10267 0.06731 0.07289 0.07992 -0.84067 -0 -0 0.00505 -0.78056 0 0 0 0 0 0.00189 4e-05 0.09229 0 -0.55481 2.27342 -1.0874 -0.29239 0.27827 -1.9976
SER_68 -3.97087 0.62076 3.14215 -0.02505 0 0.04746 1.84963 -1.73424 -0.02115 -0.20862 -0.60973 -1.23245 0 0 -0.98482 0 0 0.02804 0.10455 1.27858 0 -0.43479 0.64561 -0.77834 0.00415 0.4025 -1.87663
ASP_69 -1.95696 0.12556 1.98814 -0.11474 0.00832 0.35041 0.46355 -0.87512 -0 -0 0.24933 -0.41027 0 0 0 0 0 -0.09634 0.02303 0 1.78091 -0.025 0 -2.3716 0.03657 0.39689 -0.42731
ALA_70 -5.0128 0.76483 1.99891 -0.02792 0.00495 0 1.48326 -1.82549 -0 -0 -0.86219 -0.43645 0 0 -0.98482 0 0 -0.04639 0 0 0 0.00379 0 1.8394 -0.49309 0.2509 -3.34311
VAL_71 -5.50252 1.18833 2.0965 -0.29089 0.269 0.05759 1.39906 -1.91318 -0.01892 -0.16145 -0.68662 0.13784 0 0 0 0 0 -0.08814 0.00026 0.06255 0 -0.41296 0 1.9342 -0.56306 0.5479 -1.94451
CYS:CtermProteinFull:disulfide_72 -2.72385 0.09175 1.65595 -0.05861 0.01776 0.03511 0.79725 -0.95595 -0 -0 -0.36105 0.12692 0 0 0 0 -0.44006 0 0.02647 0.52255 0 0 0 3.6196 -0.27871 0.61555 2.69069
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639225 DOMAINID 632846 MODEL 5 Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 43.457
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 1.828480
REMARK    SCORE atom_pair_constraint:        -191.403
REMARK    SCORE          fa_rep:          43.806
REMARK    SCORE         p_aa_pp:         -13.132
REMARK    SCORE         fa_elec:         -97.488
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -11.501
REMARK    SCORE     lk_ball_wtd:         -14.148
REMARK    SCORE     hbond_sr_bb:         -36.887
REMARK    SCORE     total_score:        -301.687
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -301.687
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:          -2.678
REMARK    SCORE          fa_dun:          54.802
REMARK    SCORE        hbond_sc:          -5.620
REMARK    SCORE    fa_intra_rep:           0.572
REMARK    SCORE       dslf_fa13:          -1.739
REMARK    SCORE           omega:           5.369
REMARK    SCORE     cart_bonded:          64.742
REMARK    SCORE          fa_sol:         194.109
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.227
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -0.625
REMARK    SCORE          fa_atr:        -366.801
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          66.707
SSBOND     CYS A    6    CYS A   43                                       2.03  
SSBOND     CYS A    8    CYS A   40                                       2.11  
ATOM      1  N   MET A   1      -0.292   1.028   0.588  1.00  1.930          N  
ATOM      2  CA  MET A   1       1.153   0.847   0.465  1.00  1.580          C  
ATOM      3  C   MET A   1       1.841   2.189   0.231  1.00  1.520          C  
ATOM      4  O   MET A   1       1.201   3.113  -0.270  1.00  1.900          O  
ATOM      5  CB  MET A   1       1.461  -0.157  -0.653  1.00  2.350          C  
ATOM      6  CG  MET A   1       1.053  -1.587  -0.326  1.00  2.350          C  
ATOM      7  SD  MET A   1       1.474  -2.779  -1.617  1.00  2.350          S  
ATOM      8  CE  MET A   1       3.257  -2.984  -1.398  1.00  2.350          C  
ATOM      9 1H   MET A   1      -0.760   0.589  -0.190  1.00  2.320          H  
ATOM     10 2H   MET A   1      -0.620   0.627   1.453  1.00  2.320          H  
ATOM     11 3H   MET A   1      -0.494   2.019   0.581  1.00  2.320          H  
ATOM     12  HA  MET A   1       1.506   0.433   1.403  1.00  1.900          H  
ATOM     13 1HB  MET A   1       0.894   0.132  -1.538  1.00  2.820          H  
ATOM     14 2HB  MET A   1       2.489  -0.122  -0.937  1.00  2.820          H  
ATOM     15 1HG  MET A   1       1.558  -1.886   0.588  1.00  2.820          H  
ATOM     16 2HG  MET A   1      -0.020  -1.639  -0.152  1.00  2.820          H  
ATOM     17 1HE  MET A   1       3.629  -3.700  -2.131  1.00  2.820          H  
ATOM     18 2HE  MET A   1       3.761  -2.038  -1.545  1.00  2.820          H  
ATOM     19 3HE  MET A   1       3.462  -3.357  -0.395  1.00  2.820          H  
ATOM     20  N   LEU A   2       3.130   2.326   0.591  1.00  1.240          N  
ATOM     21  CA  LEU A   2       4.004   1.298   1.178  1.00  0.860          C  
ATOM     22  C   LEU A   2       3.799   1.116   2.669  1.00  0.690          C  
ATOM     23  O   LEU A   2       3.397   2.036   3.375  1.00  0.810          O  
ATOM     24  CB  LEU A   2       5.476   1.660   0.935  1.00  1.360          C  
ATOM     25  CG  LEU A   2       5.945   1.759  -0.544  1.00  1.360          C  
ATOM     26  CD1 LEU A   2       7.391   2.222  -0.564  1.00  1.360          C  
ATOM     27  CD2 LEU A   2       5.798   0.409  -1.252  1.00  1.360          C  
ATOM     28  H   LEU A   2       3.542   3.238   0.442  1.00  1.490          H  
ATOM     29  HA  LEU A   2       3.807   0.340   0.724  1.00  1.030          H  
ATOM     30 1HB  LEU A   2       5.656   2.626   1.400  1.00  1.630          H  
ATOM     31 2HB  LEU A   2       6.102   0.923   1.444  1.00  1.630          H  
ATOM     32  HG  LEU A   2       5.351   2.505  -1.073  1.00  1.630          H  
ATOM     33 1HD1 LEU A   2       7.729   2.310  -1.598  1.00  1.630          H  
ATOM     34 2HD1 LEU A   2       7.470   3.189  -0.082  1.00  1.630          H  
ATOM     35 3HD1 LEU A   2       8.021   1.506  -0.043  1.00  1.630          H  
ATOM     36 1HD2 LEU A   2       6.142   0.506  -2.284  1.00  1.630          H  
ATOM     37 2HD2 LEU A   2       6.390  -0.345  -0.747  1.00  1.630          H  
ATOM     38 3HD2 LEU A   2       4.769   0.106  -1.262  1.00  1.630          H  
ATOM     39  N   MET A   3       4.067  -0.100   3.122  1.00  0.690          N  
ATOM     40  CA  MET A   3       4.024  -0.451   4.533  1.00  0.820          C  
ATOM     41  C   MET A   3       5.413  -0.912   4.890  1.00  0.630          C  
ATOM     42  O   MET A   3       5.996  -1.697   4.141  1.00  0.740          O  
ATOM     43  CB  MET A   3       3.042  -1.588   4.768  1.00  1.100          C  
ATOM     44  CG  MET A   3       1.615  -1.313   4.384  1.00  1.100          C  
ATOM     45  SD  MET A   3       0.542  -2.776   4.595  1.00  1.100          S  
ATOM     46  CE  MET A   3       0.966  -3.840   3.190  1.00  1.100          C  
ATOM     47  H   MET A   3       4.362  -0.805   2.466  1.00  0.830          H  
ATOM     48  HA  MET A   3       3.774   0.424   5.133  1.00  0.980          H  
ATOM     49 1HB  MET A   3       3.377  -2.454   4.224  1.00  1.320          H  
ATOM     50 2HB  MET A   3       3.047  -1.839   5.826  1.00  1.320          H  
ATOM     51 1HG  MET A   3       1.226  -0.504   5.000  1.00  1.320          H  
ATOM     52 2HG  MET A   3       1.572  -1.002   3.349  1.00  1.320          H  
ATOM     53 1HE  MET A   3       0.363  -4.753   3.233  1.00  1.320          H  
ATOM     54 2HE  MET A   3       0.753  -3.319   2.265  1.00  1.320          H  
ATOM     55 3HE  MET A   3       2.017  -4.106   3.218  1.00  1.320          H  
ATOM     56  N   TYR A   4       5.935  -0.475   6.031  1.00  0.630          N  
ATOM     57  CA  TYR A   4       7.294  -0.828   6.424  1.00  0.500          C  
ATOM     58  C   TYR A   4       7.432  -1.760   7.598  1.00  0.630          C  
ATOM     59  O   TYR A   4       6.610  -1.767   8.516  1.00  0.840          O  
ATOM     60  CB  TYR A   4       8.116   0.432   6.643  1.00  0.750          C  
ATOM     61  CG  TYR A   4       8.410   1.164   5.362  1.00  0.750          C  
ATOM     62  CD1 TYR A   4       7.495   2.066   4.842  1.00  0.750          C  
ATOM     63  CD2 TYR A   4       9.609   0.938   4.706  1.00  0.750          C  
ATOM     64  CE1 TYR A   4       7.780   2.735   3.676  1.00  0.750          C  
ATOM     65  CE2 TYR A   4       9.892   1.616   3.537  1.00  0.750          C  
ATOM     66  CZ  TYR A   4       8.985   2.509   3.026  1.00  0.750          C  
ATOM     67  OH  TYR A   4       9.276   3.196   1.873  1.00  0.750          O  
ATOM     68  H   TYR A   4       5.391   0.139   6.617  1.00  0.760          H  
ATOM     69  HA  TYR A   4       7.748  -1.339   5.602  1.00  0.600          H  
ATOM     70 1HB  TYR A   4       7.580   1.108   7.311  1.00  0.900          H  
ATOM     71 2HB  TYR A   4       9.062   0.171   7.117  1.00  0.900          H  
ATOM     72  HD1 TYR A   4       6.553   2.249   5.356  1.00  0.900          H  
ATOM     73  HD2 TYR A   4      10.329   0.233   5.115  1.00  0.900          H  
ATOM     74  HE1 TYR A   4       7.061   3.445   3.272  1.00  0.900          H  
ATOM     75  HE2 TYR A   4      10.833   1.446   3.018  1.00  0.900          H  
ATOM     76  HH  TYR A   4       8.548   3.778   1.655  1.00  0.900          H  
ATOM     77  N   VAL A   5       8.520  -2.528   7.545  1.00  0.540          N  
ATOM     78  CA  VAL A   5       8.925  -3.483   8.551  1.00  0.680          C  
ATOM     79  C   VAL A   5      10.110  -2.986   9.310  1.00  0.810          C  
ATOM     80  O   VAL A   5      10.116  -2.920  10.540  1.00  0.990          O  
ATOM     81  CB  VAL A   5       9.380  -4.781   7.873  1.00  0.900          C  
ATOM     82  CG1 VAL A   5       9.896  -5.815   8.882  1.00  0.900          C  
ATOM     83  CG2 VAL A   5       8.291  -5.270   7.152  1.00  0.900          C  
ATOM     84  H   VAL A   5       9.128  -2.444   6.728  1.00  0.650          H  
ATOM     85  HA  VAL A   5       8.094  -3.659   9.229  1.00  0.820          H  
ATOM     86  HB  VAL A   5      10.189  -4.566   7.183  1.00  1.080          H  
ATOM     87 1HG1 VAL A   5      10.185  -6.694   8.373  1.00  1.080          H  
ATOM     88 2HG1 VAL A   5      10.746  -5.436   9.444  1.00  1.080          H  
ATOM     89 3HG1 VAL A   5       9.138  -6.060   9.539  1.00  1.080          H  
ATOM     90 1HG2 VAL A   5       8.556  -6.161   6.639  1.00  1.080          H  
ATOM     91 2HG2 VAL A   5       7.502  -5.457   7.853  1.00  1.080          H  
ATOM     92 3HG2 VAL A   5       7.975  -4.532   6.441  1.00  1.080          H  
ATOM     93  N   CYS A   6      11.142  -2.687   8.548  1.00  0.810          N  
ATOM     94  CA  CYS A   6      12.385  -2.302   9.178  1.00  1.030          C  
ATOM     95  C   CYS A   6      12.682  -0.826   8.980  1.00  0.870          C  
ATOM     96  O   CYS A   6      13.159  -0.398   7.922  1.00  0.770          O  
ATOM     97  CB  CYS A   6      13.530  -3.138   8.649  1.00  1.350          C  
ATOM     98  SG  CYS A   6      15.084  -2.764   9.414  1.00  1.350          S  
ATOM     99  H   CYS A   6      11.069  -2.726   7.537  1.00  0.970          H  
ATOM    100  HA  CYS A   6      12.265  -2.486  10.241  1.00  1.240          H  
ATOM    101 1HB  CYS A   6      13.320  -4.199   8.799  1.00  1.620          H  
ATOM    102 2HB  CYS A   6      13.637  -2.971   7.585  1.00  1.620          H  
ATOM    103  N   LEU A   7      12.449  -0.067  10.037  1.00  0.940          N  
ATOM    104  CA  LEU A   7      12.537   1.375   9.980  1.00  0.950          C  
ATOM    105  C   LEU A   7      13.948   1.914  10.176  1.00  0.940          C  
ATOM    106  O   LEU A   7      14.159   3.120  10.097  1.00  0.990          O  
ATOM    107  CB  LEU A   7      11.594   1.975  11.024  1.00  1.330          C  
ATOM    108  CG  LEU A   7      10.055   1.660  10.843  1.00  1.330          C  
ATOM    109  CD1 LEU A   7       9.303   2.245  12.031  1.00  1.330          C  
ATOM    110  CD2 LEU A   7       9.512   2.239   9.516  1.00  1.330          C  
ATOM    111  H   LEU A   7      12.124  -0.511  10.888  1.00  1.130          H  
ATOM    112  HA  LEU A   7      12.211   1.690   8.993  1.00  1.140          H  
ATOM    113 1HB  LEU A   7      11.893   1.603  11.995  1.00  1.590          H  
ATOM    114 2HB  LEU A   7      11.717   3.060  11.017  1.00  1.590          H  
ATOM    115  HG  LEU A   7       9.900   0.577  10.842  1.00  1.590          H  
ATOM    116 1HD1 LEU A   7       8.239   2.024  11.932  1.00  1.590          H  
ATOM    117 2HD1 LEU A   7       9.670   1.812  12.950  1.00  1.590          H  
ATOM    118 3HD1 LEU A   7       9.445   3.325  12.055  1.00  1.590          H  
ATOM    119 1HD2 LEU A   7       8.451   2.006   9.439  1.00  1.590          H  
ATOM    120 2HD2 LEU A   7       9.646   3.320   9.504  1.00  1.590          H  
ATOM    121 3HD2 LEU A   7      10.027   1.808   8.667  1.00  1.590          H  
ATOM    122  N   CYS A   8      14.934   1.039  10.412  1.00  0.940          N  
ATOM    123  CA  CYS A   8      16.293   1.533  10.528  1.00  0.980          C  
ATOM    124  C   CYS A   8      16.986   1.386   9.167  1.00  0.890          C  
ATOM    125  O   CYS A   8      18.145   1.756   9.012  1.00  0.950          O  
ATOM    126  CB  CYS A   8      17.109   0.795  11.614  1.00  1.360          C  
ATOM    127  SG  CYS A   8      17.582  -0.890  11.222  1.00  1.360          S  
ATOM    128  H   CYS A   8      14.737   0.052  10.497  1.00  1.130          H  
ATOM    129  HA  CYS A   8      16.276   2.589  10.790  1.00  1.180          H  
ATOM    130 1HB  CYS A   8      18.017   1.354  11.823  1.00  1.630          H  
ATOM    131 2HB  CYS A   8      16.525   0.770  12.535  1.00  1.630          H  
ATOM    132  N   VAL A   9      16.259   0.801   8.189  1.00  0.810          N  
ATOM    133  CA  VAL A   9      16.776   0.584   6.847  1.00  0.840          C  
ATOM    134  C   VAL A   9      15.877   1.164   5.744  1.00  0.790          C  
ATOM    135  O   VAL A   9      16.370   1.784   4.806  1.00  0.860          O  
ATOM    136  CB  VAL A   9      17.038  -0.904   6.543  1.00  1.160          C  
ATOM    137  CG1 VAL A   9      17.510  -1.050   5.105  1.00  1.160          C  
ATOM    138  CG2 VAL A   9      18.097  -1.423   7.471  1.00  1.160          C  
ATOM    139  H   VAL A   9      15.290   0.540   8.370  1.00  0.970          H  
ATOM    140  HA  VAL A   9      17.735   1.097   6.776  1.00  1.010          H  
ATOM    141  HB  VAL A   9      16.121  -1.472   6.663  1.00  1.400          H  
ATOM    142 1HG1 VAL A   9      17.699  -2.086   4.908  1.00  1.400          H  
ATOM    143 2HG1 VAL A   9      16.765  -0.695   4.398  1.00  1.400          H  
ATOM    144 3HG1 VAL A   9      18.433  -0.488   4.962  1.00  1.400          H  
ATOM    145 1HG2 VAL A   9      18.301  -2.453   7.244  1.00  1.400          H  
ATOM    146 2HG2 VAL A   9      19.007  -0.840   7.337  1.00  1.400          H  
ATOM    147 3HG2 VAL A   9      17.766  -1.336   8.480  1.00  1.400          H  
ATOM    148  N   GLY A  10      14.560   0.884   5.812  1.00  0.710          N  
ATOM    149  CA  GLY A  10      13.657   1.251   4.725  1.00  0.680          C  
ATOM    150  C   GLY A  10      13.160   0.013   3.968  1.00  0.540          C  
ATOM    151  O   GLY A  10      12.954   0.057   2.756  1.00  0.560          O  
ATOM    152  H   GLY A  10      14.170   0.411   6.614  1.00  0.850          H  
ATOM    153 1HA  GLY A  10      12.808   1.791   5.140  1.00  0.820          H  
ATOM    154 2HA  GLY A  10      14.160   1.923   4.036  1.00  0.820          H  
ATOM    155  N   VAL A  11      13.003  -1.105   4.688  1.00  0.430          N  
ATOM    156  CA  VAL A  11      12.526  -2.345   4.058  1.00  0.350          C  
ATOM    157  C   VAL A  11      11.032  -2.562   4.320  1.00  0.370          C  
ATOM    158  O   VAL A  11      10.579  -2.580   5.476  1.00  0.380          O  
ATOM    159  CB  VAL A  11      13.353  -3.559   4.526  1.00  0.520          C  
ATOM    160  CG1 VAL A  11      12.845  -4.825   3.911  1.00  0.520          C  
ATOM    161  CG2 VAL A  11      14.777  -3.345   4.141  1.00  0.520          C  
ATOM    162  H   VAL A  11      13.180  -1.050   5.690  1.00  0.520          H  
ATOM    163  HA  VAL A  11      12.665  -2.256   2.981  1.00  0.420          H  
ATOM    164  HB  VAL A  11      13.261  -3.669   5.578  1.00  0.630          H  
ATOM    165 1HG1 VAL A  11      13.433  -5.663   4.261  1.00  0.630          H  
ATOM    166 2HG1 VAL A  11      11.824  -4.954   4.199  1.00  0.630          H  
ATOM    167 3HG1 VAL A  11      12.919  -4.761   2.834  1.00  0.630          H  
ATOM    168 1HG2 VAL A  11      15.366  -4.179   4.455  1.00  0.630          H  
ATOM    169 2HG2 VAL A  11      14.857  -3.241   3.063  1.00  0.630          H  
ATOM    170 3HG2 VAL A  11      15.138  -2.452   4.611  1.00  0.630          H  
ATOM    171  N   THR A  12      10.292  -2.746   3.213  1.00  0.410          N  
ATOM    172  CA  THR A  12       8.838  -2.909   3.197  1.00  0.460          C  
ATOM    173  C   THR A  12       8.319  -4.297   3.558  1.00  0.450          C  
ATOM    174  O   THR A  12       9.058  -5.285   3.509  1.00  0.410          O  
ATOM    175  CB  THR A  12       8.280  -2.543   1.801  1.00  0.620          C  
ATOM    176  OG1 THR A  12       8.824  -3.454   0.786  1.00  0.620          O  
ATOM    177  CG2 THR A  12       8.649  -1.102   1.479  1.00  0.620          C  
ATOM    178  H   THR A  12      10.771  -2.729   2.324  1.00  0.490          H  
ATOM    179  HA  THR A  12       8.428  -2.207   3.890  1.00  0.550          H  
ATOM    180  HB  THR A  12       7.194  -2.635   1.807  1.00  0.750          H  
ATOM    181  HG1 THR A  12       8.388  -3.251  -0.063  1.00  0.750          H  
ATOM    182 1HG2 THR A  12       8.256  -0.839   0.509  1.00  0.750          H  
ATOM    183 2HG2 THR A  12       8.217  -0.449   2.235  1.00  0.750          H  
ATOM    184 3HG2 THR A  12       9.729  -0.977   1.471  1.00  0.750          H  
ATOM    185  N   ASN A  13       7.001  -4.362   3.838  1.00  0.530          N  
ATOM    186  CA  ASN A  13       6.322  -5.624   4.154  1.00  0.560          C  
ATOM    187  C   ASN A  13       6.366  -6.603   3.011  1.00  0.560          C  
ATOM    188  O   ASN A  13       6.431  -7.805   3.236  1.00  0.610          O  
ATOM    189  CB  ASN A  13       4.850  -5.450   4.519  1.00  0.770          C  
ATOM    190  CG  ASN A  13       4.558  -4.873   5.865  1.00  0.770          C  
ATOM    191  OD1 ASN A  13       5.403  -4.685   6.719  1.00  0.770          O  
ATOM    192  ND2 ASN A  13       3.305  -4.628   6.095  1.00  0.770          N  
ATOM    193  H   ASN A  13       6.488  -3.479   3.873  1.00  0.640          H  
ATOM    194  HA  ASN A  13       6.835  -6.098   4.983  1.00  0.670          H  
ATOM    195 1HB  ASN A  13       4.384  -4.808   3.774  1.00  0.930          H  
ATOM    196 2HB  ASN A  13       4.360  -6.419   4.454  1.00  0.930          H  
ATOM    197 1HD2 ASN A  13       3.026  -4.261   6.981  1.00  0.930          H  
ATOM    198 2HD2 ASN A  13       2.618  -4.806   5.389  1.00  0.930          H  
ATOM    199  N   GLN A  14       6.319  -6.109   1.781  1.00  0.570          N  
ATOM    200  CA  GLN A  14       6.332  -6.989   0.624  1.00  0.610          C  
ATOM    201  C   GLN A  14       7.718  -7.579   0.415  1.00  0.530          C  
ATOM    202  O   GLN A  14       7.855  -8.763   0.079  1.00  0.540          O  
ATOM    203  CB  GLN A  14       5.869  -6.245  -0.616  1.00  0.840          C  
ATOM    204  CG  GLN A  14       5.731  -7.111  -1.830  1.00  0.840          C  
ATOM    205  CD  GLN A  14       5.145  -6.351  -2.961  1.00  0.840          C  
ATOM    206  OE1 GLN A  14       5.517  -5.198  -3.200  1.00  0.840          O  
ATOM    207  NE2 GLN A  14       4.205  -6.969  -3.662  1.00  0.840          N  
ATOM    208  H   GLN A  14       6.234  -5.111   1.652  1.00  0.680          H  
ATOM    209  HA  GLN A  14       5.641  -7.810   0.808  1.00  0.730          H  
ATOM    210 1HB  GLN A  14       4.903  -5.779  -0.423  1.00  1.010          H  
ATOM    211 2HB  GLN A  14       6.575  -5.449  -0.848  1.00  1.010          H  
ATOM    212 1HG  GLN A  14       6.716  -7.473  -2.132  1.00  1.010          H  
ATOM    213 2HG  GLN A  14       5.077  -7.955  -1.597  1.00  1.010          H  
ATOM    214 1HE2 GLN A  14       3.767  -6.502  -4.431  1.00  1.010          H  
ATOM    215 2HE2 GLN A  14       3.929  -7.905  -3.421  1.00  1.010          H  
ATOM    216  N   THR A  15       8.753  -6.761   0.614  1.00  0.460          N  
ATOM    217  CA  THR A  15      10.120  -7.229   0.436  1.00  0.410          C  
ATOM    218  C   THR A  15      10.373  -8.360   1.444  1.00  0.350          C  
ATOM    219  O   THR A  15      10.988  -9.391   1.118  1.00  0.380          O  
ATOM    220  CB  THR A  15      11.143  -6.101   0.680  1.00  0.590          C  
ATOM    221  OG1 THR A  15      10.899  -5.000  -0.203  1.00  0.590          O  
ATOM    222  CG2 THR A  15      12.527  -6.624   0.372  1.00  0.590          C  
ATOM    223  H   THR A  15       8.595  -5.784   0.850  1.00  0.550          H  
ATOM    224  HA  THR A  15      10.239  -7.618  -0.576  1.00  0.490          H  
ATOM    225  HB  THR A  15      11.076  -5.769   1.716  1.00  0.710          H  
ATOM    226  HG1 THR A  15      10.129  -4.502   0.101  1.00  0.710          H  
ATOM    227 1HG2 THR A  15      13.266  -5.839   0.542  1.00  0.710          H  
ATOM    228 2HG2 THR A  15      12.747  -7.457   0.986  1.00  0.710          H  
ATOM    229 3HG2 THR A  15      12.564  -6.938  -0.670  1.00  0.710          H  
ATOM    230  N   VAL A  16       9.931  -8.126   2.684  1.00  0.330          N  
ATOM    231  CA  VAL A  16      10.089  -9.085   3.759  1.00  0.350          C  
ATOM    232  C   VAL A  16       9.226 -10.298   3.552  1.00  0.400          C  
ATOM    233  O   VAL A  16       9.704 -11.419   3.678  1.00  0.430          O  
ATOM    234  CB  VAL A  16       9.770  -8.450   5.102  1.00  0.480          C  
ATOM    235  CG1 VAL A  16       9.773  -9.483   6.203  1.00  0.480          C  
ATOM    236  CG2 VAL A  16      10.792  -7.430   5.340  1.00  0.480          C  
ATOM    237  H   VAL A  16       9.476  -7.231   2.880  1.00  0.400          H  
ATOM    238  HA  VAL A  16      11.132  -9.400   3.776  1.00  0.420          H  
ATOM    239  HB  VAL A  16       8.782  -7.992   5.064  1.00  0.580          H  
ATOM    240 1HG1 VAL A  16       9.559  -9.007   7.146  1.00  0.580          H  
ATOM    241 2HG1 VAL A  16       9.037 -10.243   6.023  1.00  0.580          H  
ATOM    242 3HG1 VAL A  16      10.735  -9.929   6.232  1.00  0.580          H  
ATOM    243 1HG2 VAL A  16      10.632  -6.926   6.249  1.00  0.580          H  
ATOM    244 2HG2 VAL A  16      11.749  -7.889   5.363  1.00  0.580          H  
ATOM    245 3HG2 VAL A  16      10.745  -6.741   4.544  1.00  0.580          H  
ATOM    246  N   CYS A  17       7.951 -10.126   3.223  1.00  0.430          N  
ATOM    247  CA  CYS A  17       7.131 -11.302   3.080  1.00  0.460          C  
ATOM    248  C   CYS A  17       7.734 -12.215   2.037  1.00  0.460          C  
ATOM    249  O   CYS A  17       7.728 -13.426   2.210  1.00  0.490          O  
ATOM    250  CB  CYS A  17       5.686 -11.021   2.769  1.00  0.630          C  
ATOM    251  SG  CYS A  17       4.713 -12.532   2.874  1.00  0.630          S  
ATOM    252  H   CYS A  17       7.536  -9.205   3.111  1.00  0.520          H  
ATOM    253  HA  CYS A  17       7.135 -11.820   4.023  1.00  0.550          H  
ATOM    254 1HB  CYS A  17       5.278 -10.286   3.466  1.00  0.760          H  
ATOM    255 2HB  CYS A  17       5.590 -10.615   1.755  1.00  0.760          H  
ATOM    256  HG  CYS A  17       3.677 -12.088   2.125  1.00  0.760          H  
ATOM    257  N   ASP A  18       8.248 -11.674   0.932  1.00  0.440          N  
ATOM    258  CA  ASP A  18       8.866 -12.555  -0.036  1.00  0.450          C  
ATOM    259  C   ASP A  18      10.030 -13.325   0.641  1.00  0.440          C  
ATOM    260  O   ASP A  18      10.106 -14.554   0.549  1.00  0.530          O  
ATOM    261  CB  ASP A  18       9.353 -11.727  -1.233  1.00  0.630          C  
ATOM    262  CG  ASP A  18       9.856 -12.545  -2.412  1.00  0.630          C  
ATOM    263  OD1 ASP A  18       9.072 -13.264  -2.985  1.00  0.630          O  
ATOM    264  OD2 ASP A  18      11.024 -12.427  -2.745  1.00  0.630          O  
ATOM    265  H   ASP A  18       8.198 -10.666   0.759  1.00  0.530          H  
ATOM    266  HA  ASP A  18       8.126 -13.275  -0.382  1.00  0.540          H  
ATOM    267 1HB  ASP A  18       8.543 -11.074  -1.567  1.00  0.750          H  
ATOM    268 2HB  ASP A  18      10.164 -11.069  -0.900  1.00  0.750          H  
ATOM    269  N   ALA A  19      10.896 -12.623   1.390  1.00  0.370          N  
ATOM    270  CA  ALA A  19      12.035 -13.273   2.063  1.00  0.380          C  
ATOM    271  C   ALA A  19      11.622 -14.385   3.039  1.00  0.390          C  
ATOM    272  O   ALA A  19      12.302 -15.432   3.118  1.00  0.410          O  
ATOM    273  CB  ALA A  19      12.822 -12.226   2.818  1.00  0.530          C  
ATOM    274  H   ALA A  19      10.801 -11.600   1.440  1.00  0.440          H  
ATOM    275  HA  ALA A  19      12.658 -13.722   1.297  1.00  0.460          H  
ATOM    276 1HB  ALA A  19      13.667 -12.673   3.305  1.00  0.630          H  
ATOM    277 2HB  ALA A  19      13.147 -11.469   2.118  1.00  0.630          H  
ATOM    278 3HB  ALA A  19      12.184 -11.776   3.563  1.00  0.630          H  
ATOM    279  N   VAL A  20      10.514 -14.178   3.756  1.00  0.390          N  
ATOM    280  CA  VAL A  20      10.080 -15.194   4.693  1.00  0.430          C  
ATOM    281  C   VAL A  20       9.393 -16.318   3.929  1.00  0.420          C  
ATOM    282  O   VAL A  20       9.573 -17.488   4.234  1.00  0.470          O  
ATOM    283  CB  VAL A  20       9.108 -14.673   5.798  1.00  0.590          C  
ATOM    284  CG1 VAL A  20       9.598 -13.396   6.395  1.00  0.590          C  
ATOM    285  CG2 VAL A  20       7.738 -14.503   5.318  1.00  0.590          C  
ATOM    286  H   VAL A  20      10.037 -13.275   3.645  1.00  0.470          H  
ATOM    287  HA  VAL A  20      10.954 -15.604   5.198  1.00  0.520          H  
ATOM    288  HB  VAL A  20       9.105 -15.405   6.575  1.00  0.700          H  
ATOM    289 1HG1 VAL A  20       8.944 -13.080   7.193  1.00  0.700          H  
ATOM    290 2HG1 VAL A  20      10.529 -13.553   6.762  1.00  0.700          H  
ATOM    291 3HG1 VAL A  20       9.632 -12.631   5.664  1.00  0.700          H  
ATOM    292 1HG2 VAL A  20       7.107 -14.168   6.114  1.00  0.700          H  
ATOM    293 2HG2 VAL A  20       7.726 -13.797   4.555  1.00  0.700          H  
ATOM    294 3HG2 VAL A  20       7.354 -15.422   4.968  1.00  0.700          H  
ATOM    295  N   ALA A  21       8.593 -15.982   2.916  1.00  0.380          N  
ATOM    296  CA  ALA A  21       7.839 -16.974   2.186  1.00  0.390          C  
ATOM    297  C   ALA A  21       8.759 -18.001   1.556  1.00  0.390          C  
ATOM    298  O   ALA A  21       8.465 -19.204   1.558  1.00  0.420          O  
ATOM    299  CB  ALA A  21       6.960 -16.314   1.137  1.00  0.540          C  
ATOM    300  H   ALA A  21       8.451 -15.000   2.685  1.00  0.460          H  
ATOM    301  HA  ALA A  21       7.218 -17.482   2.911  1.00  0.470          H  
ATOM    302 1HB  ALA A  21       6.367 -17.060   0.614  1.00  0.650          H  
ATOM    303 2HB  ALA A  21       6.291 -15.599   1.622  1.00  0.650          H  
ATOM    304 3HB  ALA A  21       7.589 -15.787   0.421  1.00  0.650          H  
ATOM    305  N   ARG A  22       9.923 -17.523   1.102  1.00  0.430          N  
ATOM    306  CA  ARG A  22      10.975 -18.323   0.482  1.00  0.470          C  
ATOM    307  C   ARG A  22      11.552 -19.398   1.403  1.00  0.550          C  
ATOM    308  O   ARG A  22      12.231 -20.310   0.926  1.00  0.710          O  
ATOM    309  CB  ARG A  22      12.098 -17.429  -0.019  1.00  0.640          C  
ATOM    310  CG  ARG A  22      11.767 -16.615  -1.261  1.00  0.640          C  
ATOM    311  CD  ARG A  22      12.870 -15.693  -1.617  1.00  0.640          C  
ATOM    312  NE  ARG A  22      12.520 -14.853  -2.745  1.00  0.640          N  
ATOM    313  CZ  ARG A  22      12.668 -15.142  -4.043  1.00  0.640          C  
ATOM    314  NH1 ARG A  22      13.203 -16.282  -4.461  1.00  0.640          N  
ATOM    315  NH2 ARG A  22      12.254 -14.229  -4.886  1.00  0.640          N  
ATOM    316  H   ARG A  22      10.053 -16.507   1.134  1.00  0.520          H  
ATOM    317  HA  ARG A  22      10.541 -18.819  -0.384  1.00  0.560          H  
ATOM    318 1HB  ARG A  22      12.366 -16.723   0.769  1.00  0.770          H  
ATOM    319 2HB  ARG A  22      12.973 -18.032  -0.233  1.00  0.770          H  
ATOM    320 1HG  ARG A  22      11.623 -17.298  -2.092  1.00  0.770          H  
ATOM    321 2HG  ARG A  22      10.863 -16.046  -1.123  1.00  0.770          H  
ATOM    322 1HD  ARG A  22      13.063 -15.040  -0.766  1.00  0.770          H  
ATOM    323 2HD  ARG A  22      13.770 -16.250  -1.855  1.00  0.770          H  
ATOM    324  HE  ARG A  22      12.078 -13.937  -2.551  1.00  0.770          H  
ATOM    325 1HH1 ARG A  22      13.515 -16.971  -3.796  1.00  0.770          H  
ATOM    326 2HH1 ARG A  22      13.299 -16.462  -5.450  1.00  0.770          H  
ATOM    327 1HH2 ARG A  22      11.834 -13.371  -4.478  1.00  0.770          H  
ATOM    328 2HH2 ARG A  22      12.325 -14.361  -5.880  1.00  0.770          H  
ATOM    329  N   GLY A  23      11.333 -19.283   2.714  1.00  0.540          N  
ATOM    330  CA  GLY A  23      11.823 -20.279   3.647  1.00  0.730          C  
ATOM    331  C   GLY A  23      12.630 -19.761   4.833  1.00  0.720          C  
ATOM    332  O   GLY A  23      12.986 -20.560   5.702  1.00  0.820          O  
ATOM    333  H   GLY A  23      10.749 -18.525   3.074  1.00  0.650          H  
ATOM    334 1HA  GLY A  23      10.967 -20.832   4.018  1.00  0.880          H  
ATOM    335 2HA  GLY A  23      12.424 -21.002   3.103  1.00  0.880          H  
ATOM    336  N   ALA A  24      12.954 -18.464   4.916  1.00  0.620          N  
ATOM    337  CA  ALA A  24      13.712 -18.027   6.087  1.00  0.660          C  
ATOM    338  C   ALA A  24      12.921 -18.351   7.361  1.00  0.780          C  
ATOM    339  O   ALA A  24      11.750 -17.976   7.475  1.00  1.100          O  
ATOM    340  CB  ALA A  24      14.003 -16.554   5.978  1.00  0.910          C  
ATOM    341  H   ALA A  24      12.689 -17.769   4.208  1.00  0.740          H  
ATOM    342  HA  ALA A  24      14.651 -18.583   6.123  1.00  0.790          H  
ATOM    343 1HB  ALA A  24      14.562 -16.228   6.840  1.00  1.090          H  
ATOM    344 2HB  ALA A  24      14.572 -16.351   5.071  1.00  1.090          H  
ATOM    345 3HB  ALA A  24      13.072 -16.049   5.930  1.00  1.090          H  
ATOM    346  N   SER A  25      13.576 -18.971   8.347  1.00  0.730          N  
ATOM    347  CA  SER A  25      12.920 -19.343   9.599  1.00  0.850          C  
ATOM    348  C   SER A  25      13.106 -18.362  10.757  1.00  0.780          C  
ATOM    349  O   SER A  25      12.309 -18.362  11.703  1.00  0.900          O  
ATOM    350  CB  SER A  25      13.423 -20.714  10.011  1.00  1.140          C  
ATOM    351  OG  SER A  25      14.794 -20.681  10.328  1.00  1.140          O  
ATOM    352  H   SER A  25      14.539 -19.262   8.207  1.00  0.880          H  
ATOM    353  HA  SER A  25      11.850 -19.417   9.398  1.00  1.020          H  
ATOM    354 1HB  SER A  25      12.857 -21.071  10.867  1.00  1.370          H  
ATOM    355 2HB  SER A  25      13.254 -21.413   9.192  1.00  1.370          H  
ATOM    356  HG  SER A  25      15.103 -21.608  10.295  1.00  1.370          H  
ATOM    357  N   THR A  26      14.130 -17.510  10.694  1.00  0.630          N  
ATOM    358  CA  THR A  26      14.412 -16.568  11.772  1.00  0.630          C  
ATOM    359  C   THR A  26      14.501 -15.174  11.205  1.00  0.560          C  
ATOM    360  O   THR A  26      14.852 -15.005  10.036  1.00  0.470          O  
ATOM    361  CB  THR A  26      15.757 -16.884  12.455  1.00  0.880          C  
ATOM    362  OG1 THR A  26      16.840 -16.689  11.502  1.00  0.880          O  
ATOM    363  CG2 THR A  26      15.763 -18.326  12.931  1.00  0.880          C  
ATOM    364  H   THR A  26      14.761 -17.543   9.910  1.00  0.760          H  
ATOM    365  HA  THR A  26      13.606 -16.600  12.506  1.00  0.760          H  
ATOM    366  HB  THR A  26      15.901 -16.219  13.305  1.00  1.060          H  
ATOM    367  HG1 THR A  26      17.682 -16.826  11.960  1.00  1.060          H  
ATOM    368 1HG2 THR A  26      16.711 -18.547  13.415  1.00  1.060          H  
ATOM    369 2HG2 THR A  26      14.949 -18.476  13.641  1.00  1.060          H  
ATOM    370 3HG2 THR A  26      15.631 -18.994  12.090  1.00  1.060          H  
ATOM    371  N   SER A  27      14.296 -14.153  12.047  1.00  0.620          N  
ATOM    372  CA  SER A  27      14.374 -12.776  11.569  1.00  0.590          C  
ATOM    373  C   SER A  27      15.745 -12.394  11.017  1.00  0.550          C  
ATOM    374  O   SER A  27      15.833 -11.575  10.100  1.00  0.530          O  
ATOM    375  CB  SER A  27      13.983 -11.834  12.690  1.00  0.840          C  
ATOM    376  OG  SER A  27      14.887 -11.912  13.757  1.00  0.840          O  
ATOM    377  H   SER A  27      14.049 -14.327  13.012  1.00  0.740          H  
ATOM    378  HA  SER A  27      13.644 -12.660  10.768  1.00  0.710          H  
ATOM    379 1HB  SER A  27      13.968 -10.818  12.311  1.00  1.010          H  
ATOM    380 2HB  SER A  27      12.977 -12.064  13.034  1.00  1.010          H  
ATOM    381  HG  SER A  27      14.561 -11.298  14.424  1.00  1.010          H  
ATOM    382  N   LYS A  28      16.815 -13.037  11.494  1.00  0.570          N  
ATOM    383  CA  LYS A  28      18.138 -12.719  10.978  1.00  0.570          C  
ATOM    384  C   LYS A  28      18.278 -13.227   9.541  1.00  0.460          C  
ATOM    385  O   LYS A  28      18.815 -12.513   8.689  1.00  0.450          O  
ATOM    386  CB  LYS A  28      19.249 -13.265  11.877  1.00  0.800          C  
ATOM    387  CG  LYS A  28      20.656 -12.729  11.502  1.00  0.800          C  
ATOM    388  CD  LYS A  28      21.790 -13.178  12.480  1.00  0.800          C  
ATOM    389  CE  LYS A  28      21.695 -12.528  13.906  1.00  0.800          C  
ATOM    390  NZ  LYS A  28      21.914 -11.029  13.910  1.00  0.800          N  
ATOM    391  H   LYS A  28      16.707 -13.682  12.266  1.00  0.680          H  
ATOM    392  HA  LYS A  28      18.240 -11.634  10.955  1.00  0.680          H  
ATOM    393 1HB  LYS A  28      19.022 -13.006  12.904  1.00  0.960          H  
ATOM    394 2HB  LYS A  28      19.271 -14.353  11.809  1.00  0.960          H  
ATOM    395 1HG  LYS A  28      20.910 -13.083  10.498  1.00  0.960          H  
ATOM    396 2HG  LYS A  28      20.622 -11.641  11.473  1.00  0.960          H  
ATOM    397 1HD  LYS A  28      21.760 -14.262  12.590  1.00  0.960          H  
ATOM    398 2HD  LYS A  28      22.754 -12.908  12.046  1.00  0.960          H  
ATOM    399 1HE  LYS A  28      20.723 -12.735  14.333  1.00  0.960          H  
ATOM    400 2HE  LYS A  28      22.454 -12.985  14.538  1.00  0.960          H  
ATOM    401 1HZ  LYS A  28      21.846 -10.670  14.860  1.00  0.960          H  
ATOM    402 2HZ  LYS A  28      22.821 -10.767  13.549  1.00  0.960          H  
ATOM    403 3HZ  LYS A  28      21.216 -10.561  13.355  1.00  0.960          H  
ATOM    404  N   GLU A  29      17.805 -14.455   9.265  1.00  0.410          N  
ATOM    405  CA  GLU A  29      17.888 -14.986   7.902  1.00  0.340          C  
ATOM    406  C   GLU A  29      17.005 -14.162   6.973  1.00  0.310          C  
ATOM    407  O   GLU A  29      17.346 -13.934   5.809  1.00  0.310          O  
ATOM    408  CB  GLU A  29      17.478 -16.455   7.835  1.00  0.500          C  
ATOM    409  CG  GLU A  29      17.619 -17.087   6.429  1.00  0.500          C  
ATOM    410  CD  GLU A  29      19.042 -17.168   5.936  1.00  0.500          C  
ATOM    411  OE1 GLU A  29      19.941 -17.026   6.734  1.00  0.500          O  
ATOM    412  OE2 GLU A  29      19.230 -17.399   4.766  1.00  0.500          O  
ATOM    413  H   GLU A  29      17.393 -15.026  10.007  1.00  0.490          H  
ATOM    414  HA  GLU A  29      18.921 -14.902   7.562  1.00  0.410          H  
ATOM    415 1HB  GLU A  29      18.089 -17.033   8.527  1.00  0.600          H  
ATOM    416 2HB  GLU A  29      16.445 -16.559   8.162  1.00  0.600          H  
ATOM    417 1HG  GLU A  29      17.204 -18.074   6.446  1.00  0.600          H  
ATOM    418 2HG  GLU A  29      17.040 -16.507   5.717  1.00  0.600          H  
ATOM    419  N   VAL A  30      15.861 -13.724   7.481  1.00  0.350          N  
ATOM    420  CA  VAL A  30      14.958 -12.941   6.667  1.00  0.390          C  
ATOM    421  C   VAL A  30      15.662 -11.677   6.269  1.00  0.470          C  
ATOM    422  O   VAL A  30      15.599 -11.284   5.107  1.00  0.540          O  
ATOM    423  CB  VAL A  30      13.706 -12.560   7.441  1.00  0.530          C  
ATOM    424  CG1 VAL A  30      12.860 -11.613   6.675  1.00  0.530          C  
ATOM    425  CG2 VAL A  30      12.948 -13.718   7.711  1.00  0.530          C  
ATOM    426  H   VAL A  30      15.624 -13.972   8.447  1.00  0.420          H  
ATOM    427  HA  VAL A  30      14.695 -13.509   5.771  1.00  0.470          H  
ATOM    428  HB  VAL A  30      14.005 -12.081   8.364  1.00  0.640          H  
ATOM    429 1HG1 VAL A  30      11.999 -11.382   7.287  1.00  0.640          H  
ATOM    430 2HG1 VAL A  30      13.391 -10.714   6.444  1.00  0.640          H  
ATOM    431 3HG1 VAL A  30      12.540 -12.080   5.755  1.00  0.640          H  
ATOM    432 1HG2 VAL A  30      12.087 -13.423   8.281  1.00  0.640          H  
ATOM    433 2HG2 VAL A  30      12.651 -14.146   6.782  1.00  0.640          H  
ATOM    434 3HG2 VAL A  30      13.510 -14.424   8.258  1.00  0.640          H  
ATOM    435  N   ALA A  31      16.316 -11.029   7.244  1.00  0.520          N  
ATOM    436  CA  ALA A  31      17.050  -9.803   7.006  1.00  0.670          C  
ATOM    437  C   ALA A  31      18.154 -10.008   5.984  1.00  0.690          C  
ATOM    438  O   ALA A  31      18.353  -9.169   5.096  1.00  0.840          O  
ATOM    439  CB  ALA A  31      17.641  -9.312   8.294  1.00  0.880          C  
ATOM    440  H   ALA A  31      16.271 -11.387   8.200  1.00  0.620          H  
ATOM    441  HA  ALA A  31      16.372  -9.066   6.636  1.00  0.800          H  
ATOM    442 1HB  ALA A  31      18.164  -8.396   8.117  1.00  1.050          H  
ATOM    443 2HB  ALA A  31      16.849  -9.150   9.008  1.00  1.050          H  
ATOM    444 3HB  ALA A  31      18.328 -10.054   8.679  1.00  1.050          H  
ATOM    445  N   ALA A  32      18.839 -11.156   6.049  1.00  0.600          N  
ATOM    446  CA  ALA A  32      19.910 -11.467   5.109  1.00  0.700          C  
ATOM    447  C   ALA A  32      19.398 -11.483   3.668  1.00  0.790          C  
ATOM    448  O   ALA A  32      20.103 -11.063   2.745  1.00  0.980          O  
ATOM    449  CB  ALA A  32      20.525 -12.812   5.451  1.00  0.940          C  
ATOM    450  H   ALA A  32      18.668 -11.791   6.837  1.00  0.720          H  
ATOM    451  HA  ALA A  32      20.669 -10.691   5.195  1.00  0.840          H  
ATOM    452 1HB  ALA A  32      21.339 -13.027   4.766  1.00  1.130          H  
ATOM    453 2HB  ALA A  32      20.900 -12.791   6.474  1.00  1.130          H  
ATOM    454 3HB  ALA A  32      19.771 -13.591   5.363  1.00  1.130          H  
ATOM    455  N   VAL A  33      18.167 -11.960   3.490  1.00  0.680          N  
ATOM    456  CA  VAL A  33      17.527 -12.053   2.187  1.00  0.760          C  
ATOM    457  C   VAL A  33      16.899 -10.716   1.740  1.00  0.860          C  
ATOM    458  O   VAL A  33      17.048 -10.315   0.582  1.00  1.050          O  
ATOM    459  CB  VAL A  33      16.479 -13.181   2.212  1.00  1.030          C  
ATOM    460  CG1 VAL A  33      15.682 -13.240   0.892  1.00  1.030          C  
ATOM    461  CG2 VAL A  33      17.186 -14.506   2.469  1.00  1.030          C  
ATOM    462  H   VAL A  33      17.675 -12.324   4.313  1.00  0.820          H  
ATOM    463  HA  VAL A  33      18.290 -12.322   1.459  1.00  0.910          H  
ATOM    464  HB  VAL A  33      15.796 -12.995   3.024  1.00  1.240          H  
ATOM    465 1HG1 VAL A  33      14.959 -14.047   0.953  1.00  1.240          H  
ATOM    466 2HG1 VAL A  33      15.162 -12.301   0.717  1.00  1.240          H  
ATOM    467 3HG1 VAL A  33      16.366 -13.430   0.063  1.00  1.240          H  
ATOM    468 1HG2 VAL A  33      16.449 -15.310   2.517  1.00  1.240          H  
ATOM    469 2HG2 VAL A  33      17.888 -14.708   1.661  1.00  1.240          H  
ATOM    470 3HG2 VAL A  33      17.730 -14.471   3.410  1.00  1.240          H  
ATOM    471  N   CYS A  34      16.144 -10.060   2.630  1.00  0.810          N  
ATOM    472  CA  CYS A  34      15.466  -8.804   2.303  1.00  1.000          C  
ATOM    473  C   CYS A  34      16.327  -7.528   2.390  1.00  0.770          C  
ATOM    474  O   CYS A  34      15.931  -6.494   1.841  1.00  0.790          O  
ATOM    475  CB  CYS A  34      14.192  -8.624   3.144  1.00  1.320          C  
ATOM    476  SG  CYS A  34      14.419  -8.474   4.847  1.00  1.320          S  
ATOM    477  H   CYS A  34      16.050 -10.455   3.562  1.00  0.970          H  
ATOM    478  HA  CYS A  34      15.127  -8.891   1.270  1.00  1.200          H  
ATOM    479 1HB  CYS A  34      13.715  -7.715   2.849  1.00  1.590          H  
ATOM    480 2HB  CYS A  34      13.501  -9.421   2.962  1.00  1.590          H  
ATOM    481  HG  CYS A  34      14.865  -9.735   5.039  1.00  1.590          H  
ATOM    482  N   GLY A  35      17.509  -7.584   3.021  1.00  0.580          N  
ATOM    483  CA  GLY A  35      18.363  -6.406   3.138  1.00  0.570          C  
ATOM    484  C   GLY A  35      17.943  -5.515   4.298  1.00  0.830          C  
ATOM    485  O   GLY A  35      18.042  -4.298   4.227  1.00  1.110          O  
ATOM    486  H   GLY A  35      17.814  -8.424   3.502  1.00  0.700          H  
ATOM    487 1HA  GLY A  35      19.391  -6.725   3.284  1.00  0.680          H  
ATOM    488 2HA  GLY A  35      18.335  -5.838   2.210  1.00  0.680          H  
ATOM    489  N   ALA A  36      17.401  -6.143   5.331  1.00  0.930          N  
ATOM    490  CA  ALA A  36      16.906  -5.443   6.514  1.00  1.310          C  
ATOM    491  C   ALA A  36      17.891  -5.420   7.659  1.00  1.320          C  
ATOM    492  O   ALA A  36      18.891  -6.142   7.716  1.00  1.320          O  
ATOM    493  CB  ALA A  36      15.603  -6.031   7.012  1.00  1.680          C  
ATOM    494  H   ALA A  36      17.443  -7.160   5.272  1.00  1.120          H  
ATOM    495  HA  ALA A  36      16.728  -4.412   6.229  1.00  1.570          H  
ATOM    496 1HB  ALA A  36      15.250  -5.457   7.859  1.00  2.020          H  
ATOM    497 2HB  ALA A  36      14.869  -5.987   6.224  1.00  2.020          H  
ATOM    498 3HB  ALA A  36      15.752  -7.044   7.322  1.00  2.020          H  
ATOM    499  N   GLY A  37      17.561  -4.592   8.620  1.00  1.800          N  
ATOM    500  CA  GLY A  37      18.285  -4.392   9.856  1.00  1.970          C  
ATOM    501  C   GLY A  37      18.064  -5.566  10.782  1.00  1.540          C  
ATOM    502  O   GLY A  37      17.362  -5.480  11.784  1.00  1.460          O  
ATOM    503  H   GLY A  37      16.725  -4.043   8.477  1.00  2.160          H  
ATOM    504 1HA  GLY A  37      19.348  -4.265   9.647  1.00  2.360          H  
ATOM    505 2HA  GLY A  37      17.933  -3.489  10.333  1.00  2.360          H  
ATOM    506  N   GLY A  38      18.687  -6.684  10.451  1.00  1.670          N  
ATOM    507  CA  GLY A  38      18.553  -7.927  11.212  1.00  1.520          C  
ATOM    508  C   GLY A  38      18.982  -7.790  12.668  1.00  1.180          C  
ATOM    509  O   GLY A  38      18.665  -8.651  13.484  1.00  1.290          O  
ATOM    510  H   GLY A  38      19.214  -6.665   9.574  1.00  2.000          H  
ATOM    511 1HA  GLY A  38      17.518  -8.267  11.170  1.00  1.820          H  
ATOM    512 2HA  GLY A  38      19.159  -8.695  10.737  1.00  1.820          H  
ATOM    513  N   ASP A  39      19.756  -6.748  12.977  1.00  1.210          N  
ATOM    514  CA  ASP A  39      20.211  -6.489  14.332  1.00  1.350          C  
ATOM    515  C   ASP A  39      19.492  -5.295  15.004  1.00  1.110          C  
ATOM    516  O   ASP A  39      19.869  -4.887  16.109  1.00  1.460          O  
ATOM    517  CB  ASP A  39      21.717  -6.246  14.308  1.00  1.830          C  
ATOM    518  CG  ASP A  39      22.523  -7.489  13.827  1.00  1.830          C  
ATOM    519  OD1 ASP A  39      22.186  -8.615  14.172  1.00  1.830          O  
ATOM    520  OD2 ASP A  39      23.463  -7.294  13.100  1.00  1.830          O  
ATOM    521  H   ASP A  39      20.003  -6.111  12.237  1.00  1.450          H  
ATOM    522  HA  ASP A  39      20.016  -7.373  14.937  1.00  1.620          H  
ATOM    523 1HB  ASP A  39      21.937  -5.404  13.653  1.00  2.200          H  
ATOM    524 2HB  ASP A  39      22.051  -5.978  15.310  1.00  2.200          H  
ATOM    525  N   CYS A  40      18.466  -4.726  14.353  1.00  0.800          N  
ATOM    526  CA  CYS A  40      17.721  -3.593  14.918  1.00  0.800          C  
ATOM    527  C   CYS A  40      16.509  -4.124  15.699  1.00  0.690          C  
ATOM    528  O   CYS A  40      15.905  -5.128  15.317  1.00  0.490          O  
ATOM    529  CB  CYS A  40      17.258  -2.623  13.817  1.00  1.120          C  
ATOM    530  SG  CYS A  40      18.560  -1.702  12.902  1.00  1.120          S  
ATOM    531  H   CYS A  40      18.166  -5.092  13.446  1.00  0.960          H  
ATOM    532  HA  CYS A  40      18.371  -3.048  15.602  1.00  0.960          H  
ATOM    533 1HB  CYS A  40      16.767  -3.209  13.092  1.00  1.340          H  
ATOM    534 2HB  CYS A  40      16.542  -1.910  14.212  1.00  1.340          H  
ATOM    535  N   GLY A  41      16.143  -3.472  16.805  1.00  0.970          N  
ATOM    536  CA  GLY A  41      15.010  -3.937  17.629  1.00  1.010          C  
ATOM    537  C   GLY A  41      13.656  -4.007  16.919  1.00  0.910          C  
ATOM    538  O   GLY A  41      13.024  -5.069  16.859  1.00  0.780          O  
ATOM    539  H   GLY A  41      16.666  -2.652  17.087  1.00  1.160          H  
ATOM    540 1HA  GLY A  41      15.246  -4.924  18.023  1.00  1.210          H  
ATOM    541 2HA  GLY A  41      14.920  -3.281  18.497  1.00  1.210          H  
ATOM    542  N   ARG A  42      13.211  -2.874  16.377  1.00  1.070          N  
ATOM    543  CA  ARG A  42      11.916  -2.815  15.702  1.00  1.180          C  
ATOM    544  C   ARG A  42      11.846  -3.738  14.500  1.00  0.960          C  
ATOM    545  O   ARG A  42      10.796  -4.326  14.213  1.00  0.970          O  
ATOM    546  CB  ARG A  42      11.587  -1.393  15.247  1.00  1.610          C  
ATOM    547  CG  ARG A  42      11.232  -0.411  16.369  1.00  1.610          C  
ATOM    548  CD  ARG A  42      10.623   0.871  15.853  1.00  1.610          C  
ATOM    549  NE  ARG A  42      11.565   1.687  15.066  1.00  1.610          N  
ATOM    550  CZ  ARG A  42      12.415   2.619  15.569  1.00  1.610          C  
ATOM    551  NH1 ARG A  42      12.462   2.859  16.866  1.00  1.610          N  
ATOM    552  NH2 ARG A  42      13.204   3.299  14.751  1.00  1.610          N  
ATOM    553  H   ARG A  42      13.783  -2.045  16.447  1.00  1.280          H  
ATOM    554  HA  ARG A  42      11.150  -3.133  16.410  1.00  1.420          H  
ATOM    555 1HB  ARG A  42      12.439  -0.985  14.707  1.00  1.930          H  
ATOM    556 2HB  ARG A  42      10.748  -1.421  14.548  1.00  1.930          H  
ATOM    557 1HG  ARG A  42      10.507  -0.879  17.029  1.00  1.930          H  
ATOM    558 2HG  ARG A  42      12.129  -0.166  16.934  1.00  1.930          H  
ATOM    559 1HD  ARG A  42       9.781   0.618  15.207  1.00  1.930          H  
ATOM    560 2HD  ARG A  42      10.254   1.465  16.685  1.00  1.930          H  
ATOM    561  HE  ARG A  42      11.566   1.554  14.066  1.00  1.930          H  
ATOM    562 1HH1 ARG A  42      11.865   2.355  17.501  1.00  1.930          H  
ATOM    563 2HH1 ARG A  42      13.097   3.556  17.229  1.00  1.930          H  
ATOM    564 1HH2 ARG A  42      13.171   3.128  13.755  1.00  1.930          H  
ATOM    565 2HH2 ARG A  42      13.837   3.995  15.118  1.00  1.930          H  
ATOM    566  N   CYS A  43      12.963  -3.821  13.783  1.00  0.840          N  
ATOM    567  CA  CYS A  43      13.028  -4.603  12.574  1.00  0.830          C  
ATOM    568  C   CYS A  43      12.879  -6.059  12.923  1.00  0.580          C  
ATOM    569  O   CYS A  43      12.039  -6.749  12.356  1.00  0.660          O  
ATOM    570  CB  CYS A  43      14.385  -4.401  11.930  1.00  1.170          C  
ATOM    571  SG  CYS A  43      14.647  -2.699  11.390  1.00  1.170          S  
ATOM    572  H   CYS A  43      13.782  -3.313  14.077  1.00  1.010          H  
ATOM    573  HA  CYS A  43      12.228  -4.300  11.900  1.00  1.000          H  
ATOM    574 1HB  CYS A  43      15.156  -4.672  12.637  1.00  1.400          H  
ATOM    575 2HB  CYS A  43      14.490  -5.069  11.071  1.00  1.400          H  
ATOM    576  N   ARG A  44      13.602  -6.538  13.933  1.00  0.480          N  
ATOM    577  CA  ARG A  44      13.507  -7.941  14.288  1.00  0.460          C  
ATOM    578  C   ARG A  44      12.095  -8.336  14.682  1.00  0.390          C  
ATOM    579  O   ARG A  44      11.604  -9.398  14.289  1.00  0.450          O  
ATOM    580  CB  ARG A  44      14.474  -8.263  15.410  1.00  0.650          C  
ATOM    581  CG  ARG A  44      15.923  -8.349  14.971  1.00  0.650          C  
ATOM    582  CD  ARG A  44      16.856  -8.535  16.116  1.00  0.650          C  
ATOM    583  NE  ARG A  44      17.071  -7.296  16.852  1.00  0.650          N  
ATOM    584  CZ  ARG A  44      17.819  -7.186  17.978  1.00  0.650          C  
ATOM    585  NH1 ARG A  44      18.402  -8.253  18.493  1.00  0.650          N  
ATOM    586  NH2 ARG A  44      17.978  -6.015  18.572  1.00  0.650          N  
ATOM    587  H   ARG A  44      14.273  -5.938  14.429  1.00  0.580          H  
ATOM    588  HA  ARG A  44      13.798  -8.527  13.421  1.00  0.550          H  
ATOM    589 1HB  ARG A  44      14.408  -7.487  16.175  1.00  0.780          H  
ATOM    590 2HB  ARG A  44      14.202  -9.209  15.871  1.00  0.780          H  
ATOM    591 1HG  ARG A  44      16.048  -9.193  14.293  1.00  0.780          H  
ATOM    592 2HG  ARG A  44      16.208  -7.436  14.445  1.00  0.780          H  
ATOM    593 1HD  ARG A  44      16.430  -9.268  16.797  1.00  0.780          H  
ATOM    594 2HD  ARG A  44      17.815  -8.890  15.759  1.00  0.780          H  
ATOM    595  HE  ARG A  44      16.630  -6.444  16.472  1.00  0.780          H  
ATOM    596 1HH1 ARG A  44      18.293  -9.152  18.050  1.00  0.780          H  
ATOM    597 2HH1 ARG A  44      18.962  -8.169  19.329  1.00  0.780          H  
ATOM    598 1HH2 ARG A  44      17.554  -5.184  18.188  1.00  0.780          H  
ATOM    599 2HH2 ARG A  44      18.543  -5.943  19.403  1.00  0.780          H  
ATOM    600  N   ARG A  45      11.427  -7.470  15.446  1.00  0.350          N  
ATOM    601  CA  ARG A  45      10.076  -7.788  15.879  1.00  0.340          C  
ATOM    602  C   ARG A  45       9.080  -7.879  14.719  1.00  0.360          C  
ATOM    603  O   ARG A  45       8.249  -8.804  14.696  1.00  0.400          O  
ATOM    604  CB  ARG A  45       9.616  -6.775  16.914  1.00  0.480          C  
ATOM    605  CG  ARG A  45      10.323  -6.932  18.259  1.00  0.480          C  
ATOM    606  CD  ARG A  45       9.686  -6.160  19.362  1.00  0.480          C  
ATOM    607  NE  ARG A  45       9.773  -4.709  19.169  1.00  0.480          N  
ATOM    608  CZ  ARG A  45      10.817  -3.929  19.546  1.00  0.480          C  
ATOM    609  NH1 ARG A  45      11.888  -4.456  20.107  1.00  0.480          N  
ATOM    610  NH2 ARG A  45      10.758  -2.625  19.350  1.00  0.480          N  
ATOM    611  H   ARG A  45      11.886  -6.609  15.761  1.00  0.420          H  
ATOM    612  HA  ARG A  45      10.106  -8.758  16.369  1.00  0.410          H  
ATOM    613 1HB  ARG A  45       9.819  -5.767  16.545  1.00  0.580          H  
ATOM    614 2HB  ARG A  45       8.544  -6.866  17.068  1.00  0.580          H  
ATOM    615 1HG  ARG A  45      10.326  -7.984  18.538  1.00  0.580          H  
ATOM    616 2HG  ARG A  45      11.352  -6.591  18.152  1.00  0.580          H  
ATOM    617 1HD  ARG A  45       8.630  -6.427  19.410  1.00  0.580          H  
ATOM    618 2HD  ARG A  45      10.155  -6.416  20.309  1.00  0.580          H  
ATOM    619  HE  ARG A  45       8.976  -4.250  18.749  1.00  0.580          H  
ATOM    620 1HH1 ARG A  45      11.944  -5.451  20.257  1.00  0.580          H  
ATOM    621 2HH1 ARG A  45      12.657  -3.866  20.385  1.00  0.580          H  
ATOM    622 1HH2 ARG A  45       9.935  -2.218  18.928  1.00  0.580          H  
ATOM    623 2HH2 ARG A  45      11.525  -2.035  19.632  1.00  0.580          H  
ATOM    624  N   THR A  46       9.162  -6.968  13.743  1.00  0.430          N  
ATOM    625  CA  THR A  46       8.207  -7.031  12.645  1.00  0.540          C  
ATOM    626  C   THR A  46       8.629  -8.098  11.621  1.00  0.560          C  
ATOM    627  O   THR A  46       7.765  -8.718  10.993  1.00  0.610          O  
ATOM    628  CB  THR A  46       7.951  -5.658  11.998  1.00  0.710          C  
ATOM    629  OG1 THR A  46       7.491  -4.740  12.993  1.00  0.710          O  
ATOM    630  CG2 THR A  46       6.811  -5.817  10.940  1.00  0.710          C  
ATOM    631  H   THR A  46       9.838  -6.193  13.805  1.00  0.520          H  
ATOM    632  HA  THR A  46       7.250  -7.339  13.061  1.00  0.650          H  
ATOM    633  HB  THR A  46       8.867  -5.269  11.561  1.00  0.850          H  
ATOM    634  HG1 THR A  46       8.235  -4.501  13.562  1.00  0.850          H  
ATOM    635 1HG2 THR A  46       6.595  -4.852  10.495  1.00  0.850          H  
ATOM    636 2HG2 THR A  46       7.087  -6.505  10.157  1.00  0.850          H  
ATOM    637 3HG2 THR A  46       5.919  -6.191  11.430  1.00  0.850          H  
ATOM    638  N   LEU A  47       9.936  -8.325  11.428  1.00  0.520          N  
ATOM    639  CA  LEU A  47      10.406  -9.346  10.494  1.00  0.550          C  
ATOM    640  C   LEU A  47       9.852 -10.701  10.952  1.00  0.530          C  
ATOM    641  O   LEU A  47       9.332 -11.477  10.146  1.00  0.580          O  
ATOM    642  CB  LEU A  47      11.958  -9.384  10.463  1.00  0.760          C  
ATOM    643  CG  LEU A  47      12.758  -8.176   9.777  1.00  0.760          C  
ATOM    644  CD1 LEU A  47      14.246  -8.246  10.168  1.00  0.760          C  
ATOM    645  CD2 LEU A  47      12.681  -8.295   8.304  1.00  0.760          C  
ATOM    646  H   LEU A  47      10.626  -7.772  11.940  1.00  0.620          H  
ATOM    647  HA  LEU A  47      10.008  -9.123   9.501  1.00  0.660          H  
ATOM    648 1HB  LEU A  47      12.288  -9.413  11.497  1.00  0.910          H  
ATOM    649 2HB  LEU A  47      12.273 -10.310   9.984  1.00  0.910          H  
ATOM    650  HG  LEU A  47      12.336  -7.232  10.080  1.00  0.910          H  
ATOM    651 1HD1 LEU A  47      14.795  -7.435   9.690  1.00  0.910          H  
ATOM    652 2HD1 LEU A  47      14.352  -8.155  11.239  1.00  0.910          H  
ATOM    653 3HD1 LEU A  47      14.658  -9.203   9.846  1.00  0.910          H  
ATOM    654 1HD2 LEU A  47      13.221  -7.479   7.840  1.00  0.910          H  
ATOM    655 2HD2 LEU A  47      13.123  -9.217   8.021  1.00  0.910          H  
ATOM    656 3HD2 LEU A  47      11.669  -8.270   7.993  1.00  0.910          H  
ATOM    657  N   ARG A  48       9.905 -10.948  12.279  1.00  0.470          N  
ATOM    658  CA  ARG A  48       9.386 -12.186  12.852  1.00  0.470          C  
ATOM    659  C   ARG A  48       7.870 -12.283  12.713  1.00  0.470          C  
ATOM    660  O   ARG A  48       7.327 -13.371  12.467  1.00  0.470          O  
ATOM    661  CB  ARG A  48       9.771 -12.307  14.316  1.00  0.660          C  
ATOM    662  CG  ARG A  48       9.273 -13.583  15.038  1.00  0.660          C  
ATOM    663  CD  ARG A  48       9.836 -14.836  14.449  1.00  0.660          C  
ATOM    664  NE  ARG A  48       9.453 -16.002  15.223  1.00  0.660          N  
ATOM    665  CZ  ARG A  48       9.695 -17.287  14.874  1.00  0.660          C  
ATOM    666  NH1 ARG A  48      10.330 -17.582  13.758  1.00  0.660          N  
ATOM    667  NH2 ARG A  48       9.290 -18.264  15.673  1.00  0.660          N  
ATOM    668  H   ARG A  48      10.372 -10.277  12.892  1.00  0.560          H  
ATOM    669  HA  ARG A  48       9.833 -13.006  12.310  1.00  0.560          H  
ATOM    670 1HB  ARG A  48      10.852 -12.272  14.406  1.00  0.790          H  
ATOM    671 2HB  ARG A  48       9.377 -11.441  14.858  1.00  0.790          H  
ATOM    672 1HG  ARG A  48       9.579 -13.538  16.082  1.00  0.790          H  
ATOM    673 2HG  ARG A  48       8.185 -13.641  14.989  1.00  0.790          H  
ATOM    674 1HD  ARG A  48       9.440 -14.967  13.444  1.00  0.790          H  
ATOM    675 2HD  ARG A  48      10.922 -14.778  14.416  1.00  0.790          H  
ATOM    676  HE  ARG A  48       8.962 -15.840  16.093  1.00  0.790          H  
ATOM    677 1HH1 ARG A  48      10.646 -16.854  13.140  1.00  0.790          H  
ATOM    678 2HH1 ARG A  48      10.505 -18.552  13.515  1.00  0.790          H  
ATOM    679 1HH2 ARG A  48       8.804 -18.046  16.533  1.00  0.790          H  
ATOM    680 2HH2 ARG A  48       9.470 -19.225  15.424  1.00  0.790          H  
ATOM    681  N   ALA A  49       7.164 -11.165  12.926  1.00  0.460          N  
ATOM    682  CA  ALA A  49       5.717 -11.165  12.782  1.00  0.470          C  
ATOM    683  C   ALA A  49       5.319 -11.570  11.366  1.00  0.440          C  
ATOM    684  O   ALA A  49       4.364 -12.326  11.181  1.00  0.440          O  
ATOM    685  CB  ALA A  49       5.159  -9.794  13.100  1.00  0.650          C  
ATOM    686  H   ALA A  49       7.635 -10.307  13.234  1.00  0.550          H  
ATOM    687  HA  ALA A  49       5.309 -11.898  13.479  1.00  0.560          H  
ATOM    688 1HB  ALA A  49       4.077  -9.811  13.011  1.00  0.780          H  
ATOM    689 2HB  ALA A  49       5.442  -9.515  14.114  1.00  0.780          H  
ATOM    690 3HB  ALA A  49       5.570  -9.070  12.398  1.00  0.780          H  
ATOM    691  N   ILE A  50       6.077 -11.091  10.374  1.00  0.430          N  
ATOM    692  CA  ILE A  50       5.827 -11.426   8.983  1.00  0.400          C  
ATOM    693  C   ILE A  50       6.100 -12.901   8.723  1.00  0.400          C  
ATOM    694  O   ILE A  50       5.336 -13.528   7.989  1.00  0.390          O  
ATOM    695  CB  ILE A  50       6.534 -10.504   8.001  1.00  0.570          C  
ATOM    696  CG1 ILE A  50       5.886  -9.136   8.147  1.00  0.570          C  
ATOM    697  CG2 ILE A  50       6.321 -11.029   6.562  1.00  0.570          C  
ATOM    698  CD1 ILE A  50       6.569  -8.046   7.471  1.00  0.570          C  
ATOM    699  H   ILE A  50       6.814 -10.418  10.615  1.00  0.520          H  
ATOM    700  HA  ILE A  50       4.773 -11.263   8.797  1.00  0.480          H  
ATOM    701  HB  ILE A  50       7.598 -10.423   8.244  1.00  0.690          H  
ATOM    702 1HG1 ILE A  50       4.893  -9.191   7.777  1.00  0.690          H  
ATOM    703 2HG1 ILE A  50       5.843  -8.886   9.205  1.00  0.690          H  
ATOM    704 1HG2 ILE A  50       6.778 -10.367   5.858  1.00  0.690          H  
ATOM    705 2HG2 ILE A  50       6.766 -11.995   6.460  1.00  0.690          H  
ATOM    706 3HG2 ILE A  50       5.254 -11.102   6.343  1.00  0.690          H  
ATOM    707 1HD1 ILE A  50       6.011  -7.134   7.661  1.00  0.690          H  
ATOM    708 2HD1 ILE A  50       7.571  -7.963   7.880  1.00  0.690          H  
ATOM    709 3HD1 ILE A  50       6.618  -8.210   6.401  1.00  0.690          H  
ATOM    710  N   ILE A  51       7.164 -13.472   9.309  1.00  0.440          N  
ATOM    711  CA  ILE A  51       7.394 -14.902   9.100  1.00  0.460          C  
ATOM    712  C   ILE A  51       6.137 -15.634   9.538  1.00  0.440          C  
ATOM    713  O   ILE A  51       5.633 -16.513   8.823  1.00  0.460          O  
ATOM    714  CB  ILE A  51       8.573 -15.470   9.953  1.00  0.640          C  
ATOM    715  CG1 ILE A  51       9.940 -14.907   9.502  1.00  0.640          C  
ATOM    716  CG2 ILE A  51       8.599 -17.029   9.823  1.00  0.640          C  
ATOM    717  CD1 ILE A  51      11.087 -15.182  10.479  1.00  0.640          C  
ATOM    718  H   ILE A  51       7.820 -12.888   9.836  1.00  0.530          H  
ATOM    719  HA  ILE A  51       7.551 -15.108   8.065  1.00  0.550          H  
ATOM    720  HB  ILE A  51       8.425 -15.196  10.995  1.00  0.760          H  
ATOM    721 1HG1 ILE A  51      10.220 -15.348   8.554  1.00  0.760          H  
ATOM    722 2HG1 ILE A  51       9.849 -13.835   9.386  1.00  0.760          H  
ATOM    723 1HG2 ILE A  51       9.397 -17.453  10.422  1.00  0.760          H  
ATOM    724 2HG2 ILE A  51       7.662 -17.458  10.164  1.00  0.760          H  
ATOM    725 3HG2 ILE A  51       8.757 -17.299   8.779  1.00  0.760          H  
ATOM    726 1HD1 ILE A  51      11.986 -14.757  10.102  1.00  0.760          H  
ATOM    727 2HD1 ILE A  51      10.877 -14.752  11.435  1.00  0.760          H  
ATOM    728 3HD1 ILE A  51      11.231 -16.235  10.595  1.00  0.760          H  
ATOM    729  N   ALA A  52       5.622 -15.290  10.720  1.00  0.440          N  
ATOM    730  CA  ALA A  52       4.403 -15.933  11.168  1.00  0.490          C  
ATOM    731  C   ALA A  52       3.246 -15.645  10.213  1.00  0.480          C  
ATOM    732  O   ALA A  52       2.509 -16.561   9.858  1.00  0.530          O  
ATOM    733  CB  ALA A  52       4.048 -15.464  12.561  1.00  0.670          C  
ATOM    734  H   ALA A  52       6.089 -14.581  11.296  1.00  0.530          H  
ATOM    735  HA  ALA A  52       4.575 -17.006  11.186  1.00  0.590          H  
ATOM    736 1HB  ALA A  52       3.151 -15.970  12.889  1.00  0.800          H  
ATOM    737 2HB  ALA A  52       4.867 -15.697  13.238  1.00  0.800          H  
ATOM    738 3HB  ALA A  52       3.881 -14.390  12.550  1.00  0.800          H  
ATOM    739  N   ALA A  53       3.120 -14.417   9.710  1.00  0.470          N  
ATOM    740  CA  ALA A  53       2.018 -14.154   8.800  1.00  0.520          C  
ATOM    741  C   ALA A  53       2.099 -15.030   7.557  1.00  0.440          C  
ATOM    742  O   ALA A  53       1.119 -15.649   7.177  1.00  0.510          O  
ATOM    743  CB  ALA A  53       2.002 -12.700   8.375  1.00  0.710          C  
ATOM    744  H   ALA A  53       3.729 -13.661  10.033  1.00  0.560          H  
ATOM    745  HA  ALA A  53       1.099 -14.382   9.323  1.00  0.620          H  
ATOM    746 1HB  ALA A  53       1.146 -12.530   7.719  1.00  0.850          H  
ATOM    747 2HB  ALA A  53       1.919 -12.065   9.257  1.00  0.850          H  
ATOM    748 3HB  ALA A  53       2.921 -12.472   7.844  1.00  0.850          H  
ATOM    749  N   ALA A  54       3.271 -15.227   6.993  1.00  0.360          N  
ATOM    750  CA  ALA A  54       3.357 -16.048   5.794  1.00  0.420          C  
ATOM    751  C   ALA A  54       2.835 -17.470   6.026  1.00  0.470          C  
ATOM    752  O   ALA A  54       2.327 -18.104   5.093  1.00  0.570          O  
ATOM    753  CB  ALA A  54       4.770 -16.075   5.286  1.00  0.560          C  
ATOM    754  H   ALA A  54       4.089 -14.727   7.354  1.00  0.430          H  
ATOM    755  HA  ALA A  54       2.732 -15.577   5.029  1.00  0.500          H  
ATOM    756 1HB  ALA A  54       4.828 -16.633   4.370  1.00  0.680          H  
ATOM    757 2HB  ALA A  54       5.060 -15.048   5.101  1.00  0.680          H  
ATOM    758 3HB  ALA A  54       5.417 -16.523   6.043  1.00  0.680          H  
ATOM    759  N   ARG A  55       3.023 -18.000   7.244  1.00  0.510          N  
ATOM    760  CA  ARG A  55       2.576 -19.352   7.577  1.00  0.660          C  
ATOM    761  C   ARG A  55       1.128 -19.435   8.106  1.00  0.730          C  
ATOM    762  O   ARG A  55       0.395 -20.375   7.775  1.00  0.870          O  
ATOM    763  CB  ARG A  55       3.538 -19.938   8.599  1.00  0.860          C  
ATOM    764  CG  ARG A  55       3.230 -21.345   9.110  1.00  0.860          C  
ATOM    765  CD  ARG A  55       4.374 -21.860   9.928  1.00  0.860          C  
ATOM    766  NE  ARG A  55       4.648 -21.003  11.095  1.00  0.860          N  
ATOM    767  CZ  ARG A  55       4.002 -21.045  12.284  1.00  0.860          C  
ATOM    768  NH1 ARG A  55       3.046 -21.921  12.498  1.00  0.860          N  
ATOM    769  NH2 ARG A  55       4.343 -20.194  13.242  1.00  0.860          N  
ATOM    770  H   ARG A  55       3.527 -17.449   7.954  1.00  0.610          H  
ATOM    771  HA  ARG A  55       2.641 -19.954   6.671  1.00  0.790          H  
ATOM    772 1HB  ARG A  55       4.538 -19.955   8.172  1.00  1.040          H  
ATOM    773 2HB  ARG A  55       3.569 -19.268   9.465  1.00  1.040          H  
ATOM    774 1HG  ARG A  55       2.333 -21.320   9.731  1.00  1.040          H  
ATOM    775 2HG  ARG A  55       3.073 -22.016   8.265  1.00  1.040          H  
ATOM    776 1HD  ARG A  55       4.166 -22.871  10.273  1.00  1.040          H  
ATOM    777 2HD  ARG A  55       5.273 -21.879   9.305  1.00  1.040          H  
ATOM    778  HE  ARG A  55       5.384 -20.315  10.982  1.00  1.040          H  
ATOM    779 1HH1 ARG A  55       2.781 -22.570  11.775  1.00  1.040          H  
ATOM    780 2HH1 ARG A  55       2.572 -21.944  13.390  1.00  1.040          H  
ATOM    781 1HH2 ARG A  55       5.078 -19.519  13.080  1.00  1.040          H  
ATOM    782 2HH2 ARG A  55       3.870 -20.217  14.134  1.00  1.040          H  
ATOM    783  N   LEU A  56       0.732 -18.490   8.958  1.00  0.680          N  
ATOM    784  CA  LEU A  56      -0.576 -18.479   9.617  1.00  0.790          C  
ATOM    785  C   LEU A  56      -1.608 -17.557   8.962  1.00  0.820          C  
ATOM    786  O   LEU A  56      -2.811 -17.804   9.044  1.00  0.930          O  
ATOM    787  CB  LEU A  56      -0.375 -18.046  11.068  1.00  1.060          C  
ATOM    788  CG  LEU A  56       0.538 -18.949  11.930  1.00  1.060          C  
ATOM    789  CD1 LEU A  56       0.729 -18.295  13.271  1.00  1.060          C  
ATOM    790  CD2 LEU A  56      -0.092 -20.346  12.100  1.00  1.060          C  
ATOM    791  H   LEU A  56       1.391 -17.752   9.184  1.00  0.820          H  
ATOM    792  HA  LEU A  56      -0.985 -19.484   9.581  1.00  0.950          H  
ATOM    793 1HB  LEU A  56       0.069 -17.052  11.057  1.00  1.270          H  
ATOM    794 2HB  LEU A  56      -1.350 -17.980  11.548  1.00  1.270          H  
ATOM    795  HG  LEU A  56       1.518 -19.042  11.457  1.00  1.270          H  
ATOM    796 1HD1 LEU A  56       1.383 -18.908  13.882  1.00  1.270          H  
ATOM    797 2HD1 LEU A  56       1.178 -17.315  13.127  1.00  1.270          H  
ATOM    798 3HD1 LEU A  56      -0.234 -18.184  13.761  1.00  1.270          H  
ATOM    799 1HD2 LEU A  56       0.543 -20.958  12.720  1.00  1.270          H  
ATOM    800 2HD2 LEU A  56      -1.068 -20.250  12.578  1.00  1.270          H  
ATOM    801 3HD2 LEU A  56      -0.208 -20.827  11.135  1.00  1.270          H  
ATOM    802  N   ASN A  57      -1.135 -16.486   8.329  1.00  0.750          N  
ATOM    803  CA  ASN A  57      -1.959 -15.461   7.697  1.00  0.830          C  
ATOM    804  C   ASN A  57      -1.444 -15.068   6.300  1.00  0.820          C  
ATOM    805  O   ASN A  57      -1.200 -13.870   6.055  1.00  0.860          O  
ATOM    806  CB  ASN A  57      -2.060 -14.237   8.581  1.00  1.130          C  
ATOM    807  CG  ASN A  57      -2.796 -14.481   9.860  1.00  1.130          C  
ATOM    808  OD1 ASN A  57      -4.029 -14.549   9.859  1.00  1.130          O  
ATOM    809  ND2 ASN A  57      -2.087 -14.604  10.951  1.00  1.130          N  
ATOM    810  H   ASN A  57      -0.130 -16.365   8.260  1.00  0.900          H  
ATOM    811  HA  ASN A  57      -2.967 -15.854   7.574  1.00  1.000          H  
ATOM    812 1HB  ASN A  57      -1.068 -13.870   8.818  1.00  1.360          H  
ATOM    813 2HB  ASN A  57      -2.560 -13.466   8.042  1.00  1.360          H  
ATOM    814 1HD2 ASN A  57      -2.539 -14.763  11.824  1.00  1.360          H  
ATOM    815 2HD2 ASN A  57      -1.091 -14.544  10.908  1.00  1.360          H  
ATOM    816  N   PRO A  58      -1.250 -16.056   5.373  1.00  0.840          N  
ATOM    817  CA  PRO A  58      -0.716 -15.907   4.023  1.00  0.900          C  
ATOM    818  C   PRO A  58      -1.588 -14.990   3.195  1.00  1.060          C  
ATOM    819  O   PRO A  58      -1.160 -14.463   2.174  1.00  1.150          O  
ATOM    820  CB  PRO A  58      -0.739 -17.338   3.481  1.00  1.350          C  
ATOM    821  CG  PRO A  58      -1.764 -18.060   4.299  1.00  1.350          C  
ATOM    822  CD  PRO A  58      -1.633 -17.463   5.670  1.00  1.350          C  
ATOM    823  HA  PRO A  58       0.314 -15.517   4.081  1.00  1.080          H  
ATOM    824 1HB  PRO A  58      -0.983 -17.322   2.419  1.00  1.620          H  
ATOM    825 2HB  PRO A  58       0.259 -17.789   3.590  1.00  1.620          H  
ATOM    826 1HG  PRO A  58      -2.767 -17.933   3.869  1.00  1.620          H  
ATOM    827 2HG  PRO A  58      -1.552 -19.140   4.298  1.00  1.620          H  
ATOM    828 1HD  PRO A  58      -2.590 -17.544   6.192  1.00  1.620          H  
ATOM    829 2HD  PRO A  58      -0.813 -17.984   6.194  1.00  1.620          H  
ATOM    830  N   THR A  59      -2.845 -14.850   3.611  1.00  1.130          N  
ATOM    831  CA  THR A  59      -3.769 -13.965   2.951  1.00  1.310          C  
ATOM    832  C   THR A  59      -4.157 -12.901   3.965  1.00  1.330          C  
ATOM    833  O   THR A  59      -5.032 -13.260   4.766  1.00  1.510          O  
ATOM    834  CB  THR A  59      -5.021 -14.725   2.499  1.00  1.760          C  
ATOM    835  OG1 THR A  59      -5.625 -15.340   3.648  1.00  1.760          O  
ATOM    836  CG2 THR A  59      -4.626 -15.808   1.513  1.00  1.760          C  
ATOM    837  H   THR A  59      -3.180 -15.345   4.423  1.00  1.360          H  
ATOM    838  HA  THR A  59      -3.284 -13.485   2.100  1.00  1.570          H  
ATOM    839  HB  THR A  59      -5.728 -14.037   2.039  1.00  2.110          H  
ATOM    840  HG1 THR A  59      -5.923 -14.632   4.257  1.00  2.110          H  
ATOM    841 1HG2 THR A  59      -5.512 -16.355   1.200  1.00  2.110          H  
ATOM    842 2HG2 THR A  59      -4.154 -15.348   0.645  1.00  2.110          H  
ATOM    843 3HG2 THR A  59      -3.926 -16.494   1.981  1.00  2.110          H  
ATOM    844  N   GLN A  60      -3.056 -12.312   4.414  1.00  1.190          N  
ATOM    845  CA  GLN A  60      -2.998 -10.908   4.774  1.00  1.240          C  
ATOM    846  C   GLN A  60      -1.803 -10.357   4.022  1.00  1.100          C  
ATOM    847  O   GLN A  60      -1.907  -9.361   3.302  1.00  1.190          O  
ATOM    848  CB  GLN A  60      -2.840 -10.702   6.287  1.00  1.720          C  
ATOM    849  CG  GLN A  60      -4.048 -11.134   7.124  1.00  1.720          C  
ATOM    850  CD  GLN A  60      -3.811 -10.944   8.609  1.00  1.720          C  
ATOM    851  OE1 GLN A  60      -2.659 -10.969   9.049  1.00  1.720          O  
ATOM    852  NE2 GLN A  60      -4.876 -10.762   9.373  1.00  1.720          N  
ATOM    853  H   GLN A  60      -2.549 -12.869   5.101  1.00  1.430          H  
ATOM    854  HA  GLN A  60      -3.897 -10.400   4.427  1.00  1.490          H  
ATOM    855 1HB  GLN A  60      -1.974 -11.268   6.638  1.00  2.060          H  
ATOM    856 2HB  GLN A  60      -2.642  -9.652   6.491  1.00  2.060          H  
ATOM    857 1HG  GLN A  60      -4.910 -10.540   6.830  1.00  2.060          H  
ATOM    858 2HG  GLN A  60      -4.248 -12.188   6.948  1.00  2.060          H  
ATOM    859 1HE2 GLN A  60      -4.769 -10.638  10.359  1.00  2.060          H  
ATOM    860 2HE2 GLN A  60      -5.791 -10.757   8.964  1.00  2.060          H  
ATOM    861  N   LEU A  61      -0.663 -11.032   4.194  1.00  0.910          N  
ATOM    862  CA  LEU A  61       0.563 -10.646   3.511  1.00  0.810          C  
ATOM    863  C   LEU A  61       1.064 -11.815   2.693  1.00  0.690          C  
ATOM    864  O   LEU A  61       1.566 -12.784   3.257  1.00  0.810          O  
ATOM    865  CB  LEU A  61       1.669 -10.250   4.507  1.00  1.170          C  
ATOM    866  CG  LEU A  61       1.382  -9.084   5.483  1.00  1.170          C  
ATOM    867  CD1 LEU A  61       2.541  -8.990   6.453  1.00  1.170          C  
ATOM    868  CD2 LEU A  61       1.225  -7.758   4.722  1.00  1.170          C  
ATOM    869  H   LEU A  61      -0.678 -11.861   4.795  1.00  1.090          H  
ATOM    870  HA  LEU A  61       0.356  -9.825   2.829  1.00  0.970          H  
ATOM    871 1HB  LEU A  61       1.913 -11.129   5.107  1.00  1.410          H  
ATOM    872 2HB  LEU A  61       2.555  -9.984   3.932  1.00  1.410          H  
ATOM    873  HG  LEU A  61       0.471  -9.294   6.048  1.00  1.410          H  
ATOM    874 1HD1 LEU A  61       2.361  -8.182   7.162  1.00  1.410          H  
ATOM    875 2HD1 LEU A  61       2.644  -9.929   6.995  1.00  1.410          H  
ATOM    876 3HD1 LEU A  61       3.458  -8.787   5.897  1.00  1.410          H  
ATOM    877 1HD2 LEU A  61       1.038  -6.953   5.433  1.00  1.410          H  
ATOM    878 2HD2 LEU A  61       2.136  -7.543   4.166  1.00  1.410          H  
ATOM    879 3HD2 LEU A  61       0.386  -7.824   4.031  1.00  1.410          H  
ATOM    880  N   ASP A  62       0.956 -11.731   1.376  1.00  0.570          N  
ATOM    881  CA  ASP A  62       1.400 -12.832   0.547  1.00  0.620          C  
ATOM    882  C   ASP A  62       2.810 -12.501   0.022  1.00  0.590          C  
ATOM    883  O   ASP A  62       3.323 -11.415   0.305  1.00  0.620          O  
ATOM    884  CB  ASP A  62       0.328 -13.063  -0.542  1.00  0.850          C  
ATOM    885  CG  ASP A  62       0.122 -11.879  -1.498  1.00  0.850          C  
ATOM    886  OD1 ASP A  62       0.880 -10.945  -1.432  1.00  0.850          O  
ATOM    887  OD2 ASP A  62      -0.798 -11.929  -2.284  1.00  0.850          O  
ATOM    888  H   ASP A  62       0.551 -10.909   0.934  1.00  0.680          H  
ATOM    889  HA  ASP A  62       1.449 -13.728   1.165  1.00  0.740          H  
ATOM    890 1HB  ASP A  62       0.505 -13.950  -1.099  1.00  1.020          H  
ATOM    891 2HB  ASP A  62      -0.625 -13.227  -0.030  1.00  1.020          H  
ATOM    892  N   PRO A  63       3.485 -13.396  -0.726  1.00  0.590          N  
ATOM    893  CA  PRO A  63       3.200 -14.767  -1.160  1.00  0.580          C  
ATOM    894  C   PRO A  63       3.027 -15.694   0.031  1.00  0.620          C  
ATOM    895  O   PRO A  63       3.621 -15.445   1.073  1.00  0.700          O  
ATOM    896  CB  PRO A  63       4.476 -15.150  -1.921  1.00  0.870          C  
ATOM    897  CG  PRO A  63       5.104 -13.840  -2.317  1.00  0.870          C  
ATOM    898  CD  PRO A  63       4.790 -12.920  -1.172  1.00  0.870          C  
ATOM    899  HA  PRO A  63       2.337 -14.799  -1.837  1.00  0.700          H  
ATOM    900 1HB  PRO A  63       5.126 -15.753  -1.266  1.00  1.040          H  
ATOM    901 2HB  PRO A  63       4.226 -15.784  -2.784  1.00  1.040          H  
ATOM    902 1HG  PRO A  63       6.195 -13.964  -2.469  1.00  1.040          H  
ATOM    903 2HG  PRO A  63       4.688 -13.486  -3.273  1.00  1.040          H  
ATOM    904 1HD  PRO A  63       5.524 -13.039  -0.353  1.00  1.040          H  
ATOM    905 2HD  PRO A  63       4.727 -11.875  -1.512  1.00  1.040          H  
ATOM    906  N   ALA A  64       2.217 -16.739  -0.102  1.00  0.640          N  
ATOM    907  CA  ALA A  64       2.085 -17.676   1.008  1.00  0.750          C  
ATOM    908  C   ALA A  64       3.440 -18.305   1.264  1.00  0.340          C  
ATOM    909  O   ALA A  64       4.173 -18.582   0.311  1.00  0.400          O  
ATOM    910  CB  ALA A  64       1.054 -18.745   0.696  1.00  1.010          C  
ATOM    911  H   ALA A  64       1.722 -16.907  -0.966  1.00  0.770          H  
ATOM    912  HA  ALA A  64       1.791 -17.121   1.899  1.00  0.900          H  
ATOM    913 1HB  ALA A  64       0.979 -19.431   1.541  1.00  1.210          H  
ATOM    914 2HB  ALA A  64       0.090 -18.280   0.514  1.00  1.210          H  
ATOM    915 3HB  ALA A  64       1.363 -19.295  -0.191  1.00  1.210          H  
ATOM    916  N   GLY A  65       3.772 -18.554   2.527  1.00  0.460          N  
ATOM    917  CA  GLY A  65       5.061 -19.154   2.809  1.00  0.680          C  
ATOM    918  C   GLY A  65       5.111 -20.658   2.851  1.00  0.660          C  
ATOM    919  O   GLY A  65       4.116 -21.337   3.113  1.00  0.710          O  
ATOM    920  H   GLY A  65       3.138 -18.325   3.299  1.00  0.550          H  
ATOM    921 1HA  GLY A  65       5.746 -18.841   2.031  1.00  0.820          H  
ATOM    922 2HA  GLY A  65       5.439 -18.764   3.750  1.00  0.820          H  
ATOM    923  N   ARG A  66       6.340 -21.152   2.704  1.00  1.170          N  
ATOM    924  CA  ARG A  66       6.686 -22.565   2.782  1.00  1.650          C  
ATOM    925  C   ARG A  66       7.760 -22.782   3.835  1.00  1.880          C  
ATOM    926  O   ARG A  66       8.576 -23.695   3.734  1.00  2.280          O  
ATOM    927  CB  ARG A  66       7.213 -23.056   1.438  1.00  2.120          C  
ATOM    928  CG  ARG A  66       6.237 -22.995   0.258  1.00  2.120          C  
ATOM    929  CD  ARG A  66       5.079 -23.936   0.397  1.00  2.120          C  
ATOM    930  NE  ARG A  66       5.510 -25.347   0.456  1.00  2.120          N  
ATOM    931  CZ  ARG A  66       5.788 -26.131  -0.602  1.00  2.120          C  
ATOM    932  NH1 ARG A  66       5.710 -25.686  -1.847  1.00  2.120          N  
ATOM    933  NH2 ARG A  66       6.142 -27.366  -0.348  1.00  2.120          N  
ATOM    934  H   ARG A  66       7.085 -20.484   2.463  1.00  1.400          H  
ATOM    935  HA  ARG A  66       5.804 -23.132   3.071  1.00  1.980          H  
ATOM    936 1HB  ARG A  66       8.088 -22.463   1.166  1.00  2.540          H  
ATOM    937 2HB  ARG A  66       7.544 -24.090   1.538  1.00  2.540          H  
ATOM    938 1HG  ARG A  66       5.836 -21.984   0.183  1.00  2.540          H  
ATOM    939 2HG  ARG A  66       6.774 -23.234  -0.656  1.00  2.540          H  
ATOM    940 1HD  ARG A  66       4.519 -23.709   1.302  1.00  2.540          H  
ATOM    941 2HD  ARG A  66       4.415 -23.813  -0.455  1.00  2.540          H  
ATOM    942  HE  ARG A  66       5.601 -25.811   1.383  1.00  2.540          H  
ATOM    943 1HH1 ARG A  66       5.436 -24.735  -2.031  1.00  2.540          H  
ATOM    944 2HH1 ARG A  66       5.926 -26.303  -2.617  1.00  2.540          H  
ATOM    945 1HH2 ARG A  66       6.175 -27.656   0.647  1.00  2.540          H  
ATOM    946 2HH2 ARG A  66       6.363 -28.010  -1.088  1.00  2.540          H  
ATOM    947  N   THR A  67       7.733 -21.964   4.882  1.00  2.210          N  
ATOM    948  CA  THR A  67       8.718 -22.056   5.951  1.00  2.540          C  
ATOM    949  C   THR A  67       8.600 -23.379   6.687  1.00  1.980          C  
ATOM    950  O   THR A  67       9.604 -23.959   7.099  1.00  1.960          O  
ATOM    951  CB  THR A  67       8.543 -20.898   6.935  1.00  3.420          C  
ATOM    952  OG1 THR A  67       7.216 -20.949   7.475  1.00  3.420          O  
ATOM    953  CG2 THR A  67       8.757 -19.575   6.212  1.00  3.420          C  
ATOM    954  H   THR A  67       7.022 -21.250   4.934  1.00  2.650          H  
ATOM    955  HA  THR A  67       9.713 -21.994   5.519  1.00  3.050          H  
ATOM    956  HB  THR A  67       9.267 -20.991   7.747  1.00  4.110          H  
ATOM    957  HG1 THR A  67       7.167 -20.369   8.247  1.00  4.110          H  
ATOM    958 1HG2 THR A  67       8.633 -18.752   6.905  1.00  4.110          H  
ATOM    959 2HG2 THR A  67       9.766 -19.548   5.811  1.00  4.110          H  
ATOM    960 3HG2 THR A  67       8.046 -19.464   5.399  1.00  4.110          H  
ATOM    961  N   SER A  68       7.389 -23.921   6.767  1.00  2.260          N  
ATOM    962  CA  SER A  68       7.152 -25.193   7.430  1.00  2.490          C  
ATOM    963  C   SER A  68       7.821 -26.371   6.712  1.00  2.470          C  
ATOM    964  O   SER A  68       7.978 -27.442   7.304  1.00  3.110          O  
ATOM    965  CB  SER A  68       5.662 -25.447   7.562  1.00  3.390          C  
ATOM    966  OG  SER A  68       5.063 -25.609   6.307  1.00  3.390          O  
ATOM    967  H   SER A  68       6.596 -23.407   6.409  1.00  2.710          H  
ATOM    968  HA  SER A  68       7.575 -25.132   8.433  1.00  2.990          H  
ATOM    969 1HB  SER A  68       5.507 -26.347   8.156  1.00  4.070          H  
ATOM    970 2HB  SER A  68       5.193 -24.619   8.091  1.00  4.070          H  
ATOM    971  HG  SER A  68       4.176 -25.942   6.475  1.00  4.070          H  
ATOM    972  N   ASP A  69       8.192 -26.186   5.435  1.00  2.430          N  
ATOM    973  CA  ASP A  69       8.855 -27.211   4.642  1.00  3.240          C  
ATOM    974  C   ASP A  69      10.329 -26.856   4.412  1.00  2.990          C  
ATOM    975  O   ASP A  69      10.998 -27.468   3.570  1.00  3.620          O  
ATOM    976  CB  ASP A  69       8.157 -27.382   3.283  1.00  4.210          C  
ATOM    977  CG  ASP A  69       6.722 -27.946   3.372  1.00  4.210          C  
ATOM    978  OD1 ASP A  69       6.476 -28.791   4.201  1.00  4.210          O  
ATOM    979  OD2 ASP A  69       5.886 -27.558   2.560  1.00  4.210          O  
ATOM    980  H   ASP A  69       8.062 -25.275   4.996  1.00  2.920          H  
ATOM    981  HA  ASP A  69       8.810 -28.155   5.184  1.00  3.890          H  
ATOM    982 1HB  ASP A  69       8.118 -26.409   2.788  1.00  5.050          H  
ATOM    983 2HB  ASP A  69       8.753 -28.041   2.654  1.00  5.050          H  
ATOM    984  N   ALA A  70      10.819 -25.830   5.108  1.00  2.660          N  
ATOM    985  CA  ALA A  70      12.182 -25.360   4.952  1.00  3.140          C  
ATOM    986  C   ALA A  70      13.159 -26.197   5.753  1.00  2.900          C  
ATOM    987  O   ALA A  70      12.812 -26.805   6.767  1.00  3.350          O  
ATOM    988  CB  ALA A  70      12.291 -23.894   5.357  1.00  4.200          C  
ATOM    989  H   ALA A  70      10.233 -25.353   5.798  1.00  3.190          H  
ATOM    990  HA  ALA A  70      12.448 -25.452   3.899  1.00  3.770          H  
ATOM    991 1HB  ALA A  70      13.301 -23.530   5.201  1.00  5.040          H  
ATOM    992 2HB  ALA A  70      11.604 -23.307   4.752  1.00  5.040          H  
ATOM    993 3HB  ALA A  70      12.029 -23.783   6.407  1.00  5.040          H  
ATOM    994  N   VAL A  71      14.410 -26.168   5.323  1.00  2.880          N  
ATOM    995  CA  VAL A  71      15.502 -26.819   6.033  1.00  3.260          C  
ATOM    996  C   VAL A  71      16.490 -25.759   6.518  1.00  3.530          C  
ATOM    997  O   VAL A  71      17.667 -26.043   6.744  1.00  3.620          O  
ATOM    998  CB  VAL A  71      16.195 -27.863   5.133  1.00  4.410          C  
ATOM    999  CG1 VAL A  71      15.203 -28.970   4.792  1.00  4.410          C  
ATOM   1000  CG2 VAL A  71      16.724 -27.199   3.858  1.00  4.410          C  
ATOM   1001  H   VAL A  71      14.613 -25.669   4.467  1.00  3.460          H  
ATOM   1002  HA  VAL A  71      15.097 -27.337   6.903  1.00  3.910          H  
ATOM   1003  HB  VAL A  71      17.024 -28.316   5.684  1.00  5.290          H  
ATOM   1004 1HG1 VAL A  71      15.692 -29.723   4.175  1.00  5.290          H  
ATOM   1005 2HG1 VAL A  71      14.847 -29.432   5.712  1.00  5.290          H  
ATOM   1006 3HG1 VAL A  71      14.356 -28.552   4.249  1.00  5.290          H  
ATOM   1007 1HG2 VAL A  71      17.215 -27.951   3.241  1.00  5.290          H  
ATOM   1008 2HG2 VAL A  71      15.903 -26.761   3.302  1.00  5.290          H  
ATOM   1009 3HG2 VAL A  71      17.446 -26.424   4.117  1.00  5.290          H  
ATOM   1010  N   CYS A  72      15.989 -24.528   6.597  1.00  4.060          N  
ATOM   1011  CA  CYS A  72      16.704 -23.344   7.037  1.00  4.880          C  
ATOM   1012  C   CYS A  72      17.180 -23.391   8.481  1.00  5.550          C  
ATOM   1013  O   CYS A  72      18.105 -22.653   8.826  1.00  6.120          O  
ATOM   1014  OXT CYS A  72      16.322 -23.675   9.309  1.00  7.320          O  
ATOM   1015  CB  CYS A  72      15.816 -22.124   6.906  1.00  6.100          C  
ATOM   1016  SG  CYS A  72      16.609 -20.664   7.473  1.00  6.100          S  
ATOM   1017  H   CYS A  72      15.017 -24.414   6.359  1.00  4.870          H  
ATOM   1018  HA  CYS A  72      17.563 -23.227   6.384  1.00  5.860          H  
ATOM   1019 1HB  CYS A  72      15.541 -21.968   5.861  1.00  7.320          H  
ATOM   1020 2HB  CYS A  72      14.895 -22.262   7.480  1.00  7.320          H  
ATOM   1021  HG  CYS A  72      17.282 -21.313   8.449  1.00  7.320          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 -366.778 43.8065 242.229 -17.805 6.58085 11.5882 131.647 -148.881 -0.24261 -2.20847 -107.686 -20.3312 -41.7954 -13.037 -1.84528 -5.47053 -1.74137 6.4474 3.18725 34.4553 25.5904 -13.3554 15.8647 34.9225 -0.71203 64.7314 -120.838
MET:NtermProteinFull_1 -2.61232 0.50123 0.34496 -0.31691 0.07272 0.04055 0.00642 -0.44883 -0 -0 -0.04417 1.06744 0 0 0 0 0 0.00986 0.19528 1.2914 0 0 0 0.60916 0 0.30702 1.02381
LEU_2 -3.36583 0.5757 0.15231 -0.46888 0.21421 0.07695 0.12454 -0.55155 -0 -0 0.23049 0.3673 0 0 0 0 0 0.00293 0.00204 0.34572 0 -0.23715 0 0.18072 -0.22798 0.51085 -2.06765
MET_3 -4.9289 0.30588 2.94318 -0.37073 0.09213 0.14375 1.18958 -1.63231 -0.00917 -0.08526 -1.63028 -0.4144 0 0 0 0 0 0.06142 0.04967 1.62585 0 0.174 0 0.60916 -0.14127 0.50945 -1.50825
TYR_4 -6.41929 0.54726 1.33399 -0.59708 0.07031 0.28122 0.45885 -1.66642 -0 -0 0.1525 -0.11344 0 0 0 0 0 0.01078 0.05641 0 1.96403 -0.37731 6e-05 1.2797 -0.04568 0.67217 -2.39193
VAL_5 -7.92295 1.80316 1.57811 -0.3056 0.34621 0.0653 1.60182 -2.1718 -0 -0 -0.52777 -0.21321 0 0 0 0 0 0.04501 0 0.13332 0 -0.53114 0 1.9342 -0.03944 1.06756 -3.13722
CYS:disulfide_6 -7.62621 1.30285 3.98485 -0.07012 0.00769 0.06486 3.12783 -2.37526 -0 -0 -3.36218 -0.45746 0 0 0 0 -0.37294 0.0048 0 0.30484 0 -0.03069 0 3.6196 0.51807 0.95926 -0.40021
LEU_7 -3.30152 0.20515 2.01807 -0.51112 0.22586 0.14665 0.69486 -1.14069 -0 -0 0.58714 0.13718 0 0 0 0 0 0.11936 0.0308 0.09146 0 -0.12688 0 0.18072 0.1275 0.41138 -0.10409
CYS:disulfide_8 -3.55089 0.75806 1.31485 -0.07535 0.00052 0.05934 0.59868 -0.96179 -0 -0 0.03563 -0.51168 0 0 0 0 -0.49774 -0.03528 0.12402 0.62194 0 0.14969 0 3.6196 -0.50755 0.49277 1.63481
VAL_9 -4.81198 0.71704 1.53934 -0.30935 0.3154 0.07367 1.01576 -1.47582 -0.00074 -0.00619 0.27988 -0.53801 0 0 0 0 0 0.09736 0.00106 0.22118 0 -0.44426 0 1.9342 0.05339 0.42637 -0.91168
GLY_10 -2.27916 0.12685 1.70281 -7e-05 0 0 0.79848 -1.07916 -0.00422 -0.01206 -0.37229 -0.32582 0 0 0 0 0 -0.11974 0 0 0 -1.53944 0 0.83697 0.8166 0.31154 -1.13871
VAL_11 -7.40552 0.79956 2.61478 -0.2786 0.20755 0.05699 2.36198 -2.38918 -0.00074 -0.00619 -2.83947 -0.15184 0 0 0 0 0 -0.02798 0.00623 0.17681 0 -0.58617 0 1.9342 0.34212 0.3002 -4.88526
THR_12 -6.87094 0.67855 4.41992 -0.1148 0.07062 0.07584 2.72864 -2.71144 -0.00422 -0.01206 -2.95296 -0.47604 0 0 -0.42276 -0.41689 0 -0.02207 0.00206 0.04541 0 -0.36256 2.34877 -1.0874 -0.48672 0.56789 -5.00316
ASN_13 -7.1649 0.60178 4.97653 -0.16954 0.00768 0.26858 2.66576 -2.93374 -0 -0 -2.37264 -0.37891 0 0 0 0 0 -0.06448 0.00239 0 1.68075 0.21745 0 -0.93687 -0.29976 0.66515 -3.23475
GLN_14 -3.6017 0.22273 3.80566 -0.39415 0.05529 0.23268 1.34223 -1.84604 -0.00965 -0.0956 -1.13109 -0.63148 0 0 0 0 0 0.00387 0.02849 0 3.78242 -0.05689 0 -0.18838 -0.07439 0.43475 1.87876
THR_15 -5.17354 0.36342 4.49647 -0.19896 0.13103 0.07255 2.16035 -2.31961 -0.00624 -0.07599 -1.79882 -0.14223 0 0 -0.42276 -0.41689 0 -0.00776 0.12251 0.08847 0 0.00075 2.24481 -1.0874 -0.02867 0.31724 -1.68128
VAL_16 -9.76821 1.80977 2.52818 -0.32395 0.31806 0.07237 2.94555 -2.99484 -0.00723 -0.04648 -1.78193 -0.10911 0 0 0 0 0 -0.04622 0.00033 0.07694 0 -0.39142 0 1.9342 0.03292 0.64647 -5.10457
CYS_17 -8.41201 0.99495 5.19103 -0.06655 0.01441 0.07565 3.01223 -3.09674 -0 -0 -3.09929 -0.34716 0 0 0 0 0 0.08152 0.09373 1.14974 0 0.26855 0 3.6196 0.16542 0.90944 0.55452
ASP_18 -5.68884 0.46112 7.38427 -0.18745 0.00065 0.61354 3.48277 -3.31454 -0.00624 -0.07599 -4.45035 -0.25696 0 0 0 -1.16434 0 -0.00831 0.02688 0 3.06984 0.30175 0 -2.3716 0.22845 0.71881 -1.23654
ALA_19 -6.21036 0.57838 3.1724 -0.0225 0 0 2.30112 -2.68608 -0 -0 -1.51071 -0.34194 0 0 0 0 0 -0.03988 0 0 0 -0.36666 0 1.8394 -0.21059 0.45796 -3.03945
VAL_20 -9.60349 2.65109 2.99276 -0.28992 0.23403 0.05027 3.1938 -3.29143 -0.00211 -0.02378 -2.26448 0.36626 0 0 0 0 0 -0.00944 0.47478 0.98077 0 -0.27023 0 1.9342 -0.30538 0.91349 -2.26881
ALA_21 -5.76851 1.01377 3.30082 -0.02163 0 0 2.70711 -2.64986 -0.00723 -0.04648 -2.55966 -0.37417 0 0 0 0 0 0.00908 0 0 0 -0.37703 0 1.8394 -0.33975 0.88662 -2.38752
ARG_22 -3.88429 0.37656 4.8497 -0.61534 0.07779 0.35864 1.93605 -2.06809 -0 -0 -3.63068 0.1616 0 0 0 -1.16434 0 -0.07214 0.21469 2.5086 0 -0.07573 0 -1.2888 -0.49519 0.60908 -2.20187
GLY_23 -3.28665 0.36277 2.86072 -7e-05 0 0 1.75333 -1.67476 -0.01323 -0.15179 -1.26244 -0.30863 0 0 0 0 0 -0.17212 0 0 0 -1.53896 0 0.83697 0.11307 0.8319 -1.64989
ALA_24 -4.84663 0.48048 1.69119 -0.02639 0.00096 0 1.28072 -1.7172 -0 -0 -0.48482 -0.28127 0 0 0 0 0 -0.08347 0 0 0 0.12672 0 1.8394 0.00401 0.60019 -1.4161
SER_25 -3.30775 0.20223 2.83716 -0.02826 0.00016 0.04455 1.15914 -1.43624 -0.0082 -0.12949 -0.98868 -1.07232 0 0 0 0 0 -0.03657 0.00683 0.48472 0 -0.05933 0.78006 -0.77834 -0.30346 0.3827 -2.25112
THR_26 -4.35103 0.52752 4.44387 -0.12136 0.07189 0.09776 2.37812 -2.30622 -0.00888 -0.1394 -1.63246 -0.56702 0 0 -0.49988 0 0 0.03945 0.02322 0.14018 0 -0.36117 2.35516 -1.0874 -0.20588 0.40411 -0.79943
SER_27 -5.03111 0.17937 3.72406 -0.02678 0 0.03981 1.97014 -1.96477 -0.00519 -0.09239 -0.77136 -0.99985 0 0 0 0 0 -0.02392 0.03304 0.22646 0 0.02761 0.60038 -0.77834 -0.49791 0.36301 -3.02773
LYS_28 -3.91553 0.49033 5.43218 -0.58184 0.18835 0.33149 2.36855 -2.56229 -0 -0 -3.99943 0.17477 0 0 0 0 0 0.0567 0.11774 3.04064 0 -0.04696 0 -1.5107 -0.39747 0.49957 -0.3139
GLU_29 -5.71599 0.44586 4.60386 -0.63603 0.20055 1.175 2.41206 -2.53538 -0 -0 -1.43472 -0.71205 0 0 -0.49988 0 0 -0.02709 0.0038 0 3.53219 -0.32584 0 -2.7348 -0.37008 0.41391 -2.20463
VAL_30 -9.73856 1.98513 3.20685 -0.3219 0.2962 0.07288 3.23533 -3.19916 -0.00069 -0.00991 -3.0784 -0.09364 0 0 0 0 0 -0.04029 0.01026 0.04514 0 -0.29631 0 1.9342 -0.31439 0.5678 -5.73944
ALA_31 -6.82861 0.95755 4.01055 -0.0222 0 0 3.19896 -3.24206 -0 -0 -2.69875 -0.3523 0 0 0 0 0 0.00103 0 0 0 -0.31067 0 1.8394 -0.28413 0.68036 -3.05087
ALA_32 -3.02605 0.17047 2.84484 -0.02258 0 0 1.53503 -1.7849 -0 -0 -0.99649 -0.37464 0 0 0 0 0 -0.04847 0 0 0 -0.36775 0 1.8394 -0.57509 0.28379 -0.52242
VAL_33 -4.24487 0.39646 2.43862 -0.30367 0.18223 0.06819 1.55232 -1.74626 -0 -0 -0.50581 -0.21154 0 0 0 0 0 -0.0223 0.00261 0.21378 0 -0.41222 0 1.9342 -0.30376 0.24 -0.72201
CYS_34 -7.18468 1.15021 1.92136 -0.07735 0.00264 0.04096 1.35655 -1.75713 -0 -0 -1.43032 0.17568 0 0 0 0 0 -0.0071 0.07305 0.53798 0 0.20981 0 3.6196 -0.22767 0.6537 -0.94272
GLY_35 -2.21008 0.26256 2.1453 -6e-05 0 0 1.39064 -1.27087 -0 -0 -1.01231 -0.37045 0 0 0 0 0 -0.14378 0 0 0 -1.38588 0 0.83697 -0.27907 0.70252 -1.33453
ALA_36 -5.30459 0.78815 0.24035 -0.01892 0 0 1.3695 -1.5449 -0 -0 -1.24793 -0.20752 0 0 0 0 0 -0.03025 0 0 0 0.22292 0 1.8394 0.19257 0.5902 -3.11102
GLY_37 -4.45832 1.10632 2.92249 -0.00013 0 0 1.76451 -1.80637 -0.00135 -0.00511 -1.45437 -0.42499 0 0 0 0 0 0.03287 0 0 0 0.5429 0 0.83697 1.09858 0.52637 0.68036
GLY_38 -2.97486 0.45901 2.96999 -4e-05 0 0 1.43896 -1.57144 -0.00519 -0.09239 -1.26568 -0.43271 0 0 0 0 0 -0.16323 0 0 0 0.3767 0 0.83697 1.00446 0.23489 0.81545
ASP_39 -2.71103 0.53682 4.09122 -0.11784 0.0156 0.36746 0.64769 -1.81185 -0 -0 -3.32649 -0.13598 0 0 0 0 0 -0.03717 0.03801 0 2.37705 -0.21834 0 -2.3716 -0.10096 0.25491 -2.50248
CYS:disulfide_40 -5.50596 0.47768 5.13656 -0.03655 0 0.01337 2.42636 -2.45391 -0.00135 -0.00511 -2.58435 -0.21027 0 0 0 0 -0.49774 0.0925 0.03997 0.22721 0 0.05475 0 3.6196 -0.28145 0.48567 0.99697
GLY_41 -3.30228 0.14543 3.98067 -4e-05 0 0 1.49336 -1.89196 -0 -0 -0.75993 -0.356 0 0 0 0 0 -0.07981 0 0 0 -0.0024 0 0.83697 0.65971 0.34911 1.07282
ARG_42 -4.24195 0.12121 4.43507 -0.72563 0.09522 0.46798 1.4479 -2.05059 -0 -0 -0.46481 0.31516 0 0 0 0 0 -0.0465 0.02745 1.45959 0 -0.1464 0 -1.2888 0.44945 0.22798 0.08231
CYS:disulfide_43 -8.30073 1.50295 5.65951 -0.03743 0 0.01442 2.54852 -3.02313 -0.00763 -0.04646 -2.02737 -0.35511 0 0 0 0 -0.37294 -0.01757 0.20969 0.38368 0 0.286 0 3.6196 0.09101 0.46213 0.58915
ARG_44 -8.20726 0.43183 8.74206 -0.61061 0.06142 0.39547 3.41811 -3.97974 -0 -0 -3.64333 0.60375 0 0 0 0 0 -0.03995 0.29658 2.49056 0 -0.10907 0 -1.2888 0.13986 0.3998 -0.89932
ARG_45 -5.00499 0.16953 5.82175 -0.77327 0.11922 0.52444 1.94993 -2.7745 -0 -0 -1.65603 0.32644 0 0 0 0 0 -0.03245 0.02079 1.44273 0 -0.0693 0 -1.2888 -0.39376 0.39205 -1.22623
THR_46 -5.9017 0.6935 4.33368 -0.2125 0.2098 0.0796 2.71382 -2.67955 -0 -0 -2.44674 -0.33356 0 0 0 0 0 0.11338 0.04039 0.69297 0 0.04376 2.23915 -1.0874 -0.13564 0.65112 -0.98591
LEU_47 -10.2394 1.05236 3.46461 -0.4162 0.07904 0.08701 2.96487 -3.09966 -0 -0 -2.18502 0.17164 0 0 0 0 0 0.03931 0.26336 0.47483 0 -0.23665 0 0.18072 -0.06263 0.78208 -6.67973
ARG_48 -5.70906 0.3647 5.82016 -0.89374 0.22741 0.71683 2.6149 -2.8354 -0.00763 -0.04646 -2.20142 0.02084 0 0 0 0 0 0.06712 0.05007 2.72396 0 -0.07617 0 -1.2888 -0.28332 0.61686 -0.11917
ALA_49 -4.11947 0.17727 3.90249 -0.02199 0 0 2.63258 -2.36447 -0 -0 -2.06404 -0.36665 0 0 0 0 0 0.03959 0 0 0 -0.31623 0 1.8394 -0.42399 0.30715 -0.77837
ILE_50 -9.80667 1.32157 2.86055 -0.53492 0.46344 0.11241 3.00633 -3.14385 -0 -0 -2.17099 -0.18969 0 0 0 0 0 0.02154 0.00242 0.92447 0 -0.29286 0 0.73287 -0.31001 0.78842 -6.21496
ILE_51 -9.06463 1.28594 4.56395 -0.48509 0.43685 0.09438 2.58935 -3.31597 -0 -0 -1.23935 0.05632 0 0 0 0 0 0.03244 0.00757 0.56956 0 -0.30918 0 0.73287 0.06996 1.11328 -2.86176
ALA_52 -4.74214 0.36543 4.6547 -0.02127 0 0 3.00656 -2.69218 -0.00188 -0.00565 -2.76079 -0.35447 0 0 0 0 0 -0.012 0 0 0 -0.23525 0 1.8394 -0.07687 0.6884 -0.34801
ALA_53 -5.94487 0.82596 4.97706 -0.02103 0 0 3.52632 -3.10453 -0 -0 -2.35908 -0.34823 0 0 0 0 0 -0.03845 0 0 0 -0.23736 0 1.8394 -0.39963 0.59434 -0.69009
ALA_54 -5.54216 0.5991 3.32617 -0.02372 0 0 2.42575 -2.47557 -0.01424 -0.07453 -2.58282 -0.40394 0 0 0 0 0 -0.07129 0 0 0 -0.37185 0 1.8394 -0.54835 0.54397 -3.37409
ARG_55 -4.8335 0.25098 4.31785 -0.98938 0.15841 0.64059 1.31335 -2.02394 -0.00928 -0.12519 -0.45568 0.14675 0 0 0 0 0 -0.04301 0.15254 2.62439 0 -0.09378 0 -1.2888 -0.25163 0.45543 -0.0539
LEU_56 -4.75881 0.29203 3.45164 -0.50706 0.25712 0.12859 1.15394 -1.7803 -0 -0 -0.8742 0.17845 0 0 0 0 0 -0.05085 0.0519 0.27626 0 -0.26458 0 0.18072 0.11467 0.43442 -1.71604
ASN_57 -5.87933 1.16332 5.7895 -0.20291 0.03641 0.34504 3.01536 -2.9392 -0.011 -0.09198 -2.38547 -0.74708 0 0 0 0 0 0.02832 0.02524 0 2.13701 -0.69119 0 -0.93687 -0.01644 0.89007 -0.4712
PRO_58 -5.71785 0.76206 3.44843 -0.0917 0.00047 0.0572 1.07364 -1.77237 -0 -0 -0.17 0.71425 0 0 0 0 0 0.00666 0.00433 0.57447 0 -0.40839 0 -2.4119 -0.27373 0.84683 -3.35761
THR_59 -2.33874 0.33698 1.94721 -0.17849 0.0708 0.15761 0.46313 -0.9919 -0 -0 0.20519 -2.1264 0 0 0 0 0 7.18174 0.01759 0.19886 0 0.08367 2.35435 -1.0874 0.82939 12.5618 19.6853
GLN_60 -3.49285 0.247 2.92826 -0.23977 0.03165 0.17008 1.07258 -1.40571 -0.00912 -0.08633 -0.73695 -0.481 0 0 0 0 0 0.18757 0.00934 0 2.65684 0.12013 0 -0.18838 1.93212 12.9054 15.6209
LEU_61 -5.12365 0.27739 1.96464 -0.48073 0.14141 0.12635 0.82532 -1.51922 -0 -0 -0.26104 -0.06644 0 0 0 0 0 -0.02326 0.00454 1.11924 0 -0.07606 0 0.18072 1.1286 0.67568 -1.10652
ASP_62 -3.15366 0.5573 2.7261 -0.2473 0.04269 0.90249 0.39385 -1.25705 -0.00048 -0.01034 -1.1325 -0.86308 0 0 0 0 0 0.0536 0.07939 0 1.96954 -0.1295 0 -2.3716 1.20503 1.22208 -0.01345
PRO_63 -3.85964 0.38472 2.31113 -0.1426 0.00101 0.10042 0.79679 -1.10104 -0 -0 0.21562 0.19598 0 0 0 0 0 -0.0448 0.02161 0.19252 0 -1.13224 0 -2.4119 0.55298 1.22933 -2.6901
ALA_64 -2.45866 0.18556 1.06566 -0.02441 1e-05 0 0.33293 -0.86459 -0 -0 -0.67452 -0.21563 0 0 0 0 0 -0.02415 0 0 0 -0.09994 0 1.8394 -0.85799 0.30971 -1.48661
GLY_65 -3.02559 0.4669 1.75571 -0.0003 0 0 1.12612 -1.26454 -0.01424 -0.07453 -0.50847 -0.24255 0 0 0 0 0 -0.05118 0 0 0 0.25768 0 0.83697 -0.25873 0.51684 -0.47992
ARG_66 -3.79815 0.15481 4.87663 -1.0621 0.28892 0.6935 2.66582 -2.19354 -0.00211 -0.02378 -3.84639 -0.04513 0 0 0 -1.15404 0 -0.04076 0.03526 2.48564 0 -0.21407 0 -1.2888 0.378 0.67886 -1.41142
THR_67 -4.83615 0.49584 3.16251 -0.11604 0.06253 0.05272 1.72015 -2.13934 -0.03641 -0.33033 -0.59602 -1.15623 0 0 0 0 0 0.00575 0.00067 0.48741 0 0.18419 2.26681 -1.0874 0.09325 0.41361 -1.35248
SER_68 -1.94956 0.16484 2.6682 -0.02946 0.00057 0.04794 0.58762 -1.19443 -0 -0 0.54025 -0.98012 0 0 0 0 0 -0.04216 0.01719 0.1641 0 -0.26709 0.67515 -0.77834 -0.4081 0.23522 -0.54818
ASP_69 -2.89958 0.20993 4.24749 -0.1166 0.02483 0.36327 2.04921 -1.83325 -0 -0 -2.48506 -0.15183 0 0 0 -1.15404 0 -0.03911 0.00228 0 2.42069 -0.2611 0 -2.3716 -0.57084 0.20921 -2.35612
ALA_70 -3.22801 0.18048 2.0477 -0.02196 0 0 1.82577 -1.56954 -0.0203 -0.11729 -0.1525 -0.18954 0 0 0 0 0 0.02545 0 0 0 -0.02793 0 1.8394 -0.38104 0.20444 0.41513
VAL_71 -1.03826 0.06196 0.71779 -0.31512 0.19857 0.07321 0.07485 -0.46642 -0 -0 0.14809 -0.43247 0 0 0 0 0 -0.03729 0.00103 0.10721 0 0.16118 0 1.9342 -0.10447 0.29151 1.37556
CYS:CtermProteinFull_72 -3.24473 0.18382 2.09401 -0.21101 0.15228 0.15579 1.12609 -0.94305 -0.00641 -0.06394 -0.73647 -2.56673 0 0 0 0 0 0 0.06609 0.48427 0 0 0 3.6196 0.04766 0.92323 1.08049
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

