REMARK ID 32296 DOMAINID 31172 MODEL 1 T1083
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 73.390
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 1.966915
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           0.885
REMARK    SCORE     cart_bonded:          45.479
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.937
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -431.947
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE          fa_dun:         137.393
REMARK    SCORE         fa_elec:        -212.565
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          49.867
REMARK    SCORE     hbond_bb_sc:         -11.182
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -87.669
REMARK    SCORE          fa_sol:         425.626
REMARK    SCORE     lk_ball_wtd:         -21.083
REMARK    SCORE        hbond_sc:         -10.754
REMARK    SCORE             ref:          -3.057
REMARK    SCORE     total_score:        -431.947
REMARK    SCORE     rama_prepro:         -20.580
REMARK    SCORE         p_aa_pp:         -16.545
REMARK    SCORE atom_pair_constraint:        -154.912
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          24.364
REMARK    SCORE          fa_atr:        -578.150
ATOM      1  N   GLY A   1      -0.132  -0.114   0.869  1.00  6.030          N  
ATOM      2  CA  GLY A   1       1.223  -0.154   0.330  1.00  5.190          C  
ATOM      3  C   GLY A   1       1.772   1.251   0.151  1.00  4.490          C  
ATOM      4  O   GLY A   1       1.643   2.107   1.030  1.00  4.710          O  
ATOM      5 1H   GLY A   1      -0.159  -0.607   1.752  1.00  7.240          H  
ATOM      6 2H   GLY A   1      -0.405   0.848   1.013  1.00  7.240          H  
ATOM      7 3H   GLY A   1      -0.768  -0.553   0.219  1.00  7.240          H  
ATOM      8 1HA  GLY A   1       1.865  -0.716   1.002  1.00  6.230          H  
ATOM      9 2HA  GLY A   1       1.223  -0.673  -0.626  1.00  6.230          H  
ATOM     10  N   ALA A   2       2.404   1.501  -0.978  1.00  4.060          N  
ATOM     11  CA  ALA A   2       2.965   2.821  -1.247  1.00  3.780          C  
ATOM     12  C   ALA A   2       3.099   3.085  -2.745  1.00  3.150          C  
ATOM     13  O   ALA A   2       3.134   2.163  -3.574  1.00  3.080          O  
ATOM     14  CB  ALA A   2       4.316   2.980  -0.560  1.00  5.400          C  
ATOM     15  H   ALA A   2       2.504   0.768  -1.669  1.00  4.870          H  
ATOM     16  HA  ALA A   2       2.280   3.566  -0.842  1.00  4.540          H  
ATOM     17 1HB  ALA A   2       4.694   3.985  -0.743  1.00  6.480          H  
ATOM     18 2HB  ALA A   2       4.193   2.827   0.506  1.00  6.480          H  
ATOM     19 3HB  ALA A   2       5.021   2.276  -0.932  1.00  6.480          H  
ATOM     20  N   MET A   3       3.142   4.372  -3.077  1.00  3.310          N  
ATOM     21  CA  MET A   3       3.297   4.852  -4.440  1.00  3.400          C  
ATOM     22  C   MET A   3       4.544   5.705  -4.557  1.00  3.640          C  
ATOM     23  O   MET A   3       5.012   6.260  -3.562  1.00  4.250          O  
ATOM     24  CB  MET A   3       2.079   5.680  -4.849  1.00  4.720          C  
ATOM     25  CG  MET A   3       0.734   4.957  -4.744  1.00  4.720          C  
ATOM     26  SD  MET A   3       0.549   3.577  -5.904  1.00  4.720          S  
ATOM     27  CE  MET A   3       0.388   4.397  -7.496  1.00  4.720          C  
ATOM     28  H   MET A   3       3.088   5.059  -2.337  1.00  3.970          H  
ATOM     29  HA  MET A   3       3.407   4.000  -5.110  1.00  4.080          H  
ATOM     30 1HB  MET A   3       2.022   6.562  -4.214  1.00  5.670          H  
ATOM     31 2HB  MET A   3       2.209   6.035  -5.865  1.00  5.670          H  
ATOM     32 1HG  MET A   3       0.612   4.570  -3.736  1.00  5.670          H  
ATOM     33 2HG  MET A   3      -0.070   5.668  -4.928  1.00  5.670          H  
ATOM     34 1HE  MET A   3       0.258   3.645  -8.277  1.00  5.670          H  
ATOM     35 2HE  MET A   3      -0.481   5.056  -7.482  1.00  5.670          H  
ATOM     36 3HE  MET A   3       1.282   4.977  -7.709  1.00  5.670          H  
ATOM     37  N   GLY A   4       5.060   5.830  -5.776  1.00  3.640          N  
ATOM     38  CA  GLY A   4       6.211   6.679  -6.062  1.00  4.190          C  
ATOM     39  C   GLY A   4       6.620   6.526  -7.518  1.00  3.850          C  
ATOM     40  O   GLY A   4       6.018   5.734  -8.252  1.00  4.090          O  
ATOM     41  H   GLY A   4       4.638   5.324  -6.542  1.00  4.370          H  
ATOM     42 1HA  GLY A   4       5.971   7.724  -5.854  1.00  5.030          H  
ATOM     43 2HA  GLY A   4       7.046   6.412  -5.414  1.00  5.030          H  
ATOM     44  N   SER A   5       7.606   7.315  -7.933  1.00  3.710          N  
ATOM     45  CA  SER A   5       8.144   7.285  -9.298  1.00  3.440          C  
ATOM     46  C   SER A   5       8.803   5.926  -9.522  1.00  2.730          C  
ATOM     47  O   SER A   5       9.356   5.354  -8.579  1.00  2.930          O  
ATOM     48  CB  SER A   5       9.107   8.452  -9.507  1.00  4.920          C  
ATOM     49  OG  SER A   5       8.404   9.689  -9.416  1.00  4.920          O  
ATOM     50  H   SER A   5       8.019   7.946  -7.234  1.00  4.450          H  
ATOM     51  HA  SER A   5       7.322   7.386 -10.008  1.00  4.130          H  
ATOM     52 1HB  SER A   5       9.890   8.415  -8.751  1.00  5.910          H  
ATOM     53 2HB  SER A   5       9.587   8.365 -10.482  1.00  5.910          H  
ATOM     54  HG  SER A   5       9.054  10.430  -9.408  1.00  5.910          H  
ATOM     55  N   GLU A   6       8.738   5.392 -10.742  1.00  2.410          N  
ATOM     56  CA  GLU A   6       9.349   4.090 -11.013  1.00  2.260          C  
ATOM     57  C   GLU A   6      10.794   4.236 -11.454  1.00  1.980          C  
ATOM     58  O   GLU A   6      11.175   5.265 -12.016  1.00  1.750          O  
ATOM     59  CB  GLU A   6       8.546   3.330 -12.072  1.00  3.220          C  
ATOM     60  CG  GLU A   6       7.108   2.998 -11.647  1.00  3.220          C  
ATOM     61  CD  GLU A   6       6.316   2.277 -12.714  1.00  3.220          C  
ATOM     62  OE1 GLU A   6       6.817   2.145 -13.802  1.00  3.220          O  
ATOM     63  OE2 GLU A   6       5.213   1.866 -12.439  1.00  3.220          O  
ATOM     64  H   GLU A   6       8.268   5.888 -11.511  1.00  2.890          H  
ATOM     65  HA  GLU A   6       9.334   3.505 -10.094  1.00  2.710          H  
ATOM     66 1HB  GLU A   6       8.526   3.886 -12.996  1.00  3.870          H  
ATOM     67 2HB  GLU A   6       9.044   2.385 -12.284  1.00  3.870          H  
ATOM     68 1HG  GLU A   6       7.144   2.376 -10.755  1.00  3.870          H  
ATOM     69 2HG  GLU A   6       6.597   3.924 -11.383  1.00  3.870          H  
ATOM     70  N   ILE A   7      11.594   3.197 -11.235  1.00  2.160          N  
ATOM     71  CA  ILE A   7      12.991   3.262 -11.636  1.00  2.160          C  
ATOM     72  C   ILE A   7      13.163   3.310 -13.150  1.00  2.090          C  
ATOM     73  O   ILE A   7      14.146   3.874 -13.629  1.00  2.030          O  
ATOM     74  CB  ILE A   7      13.806   2.154 -10.950  1.00  3.020          C  
ATOM     75  CG1 ILE A   7      13.350   0.738 -11.405  1.00  3.020          C  
ATOM     76  CG2 ILE A   7      13.642   2.360  -9.425  1.00  3.020          C  
ATOM     77  CD1 ILE A   7      14.245  -0.390 -10.914  1.00  3.020          C  
ATOM     78  H   ILE A   7      11.219   2.370 -10.791  1.00  2.590          H  
ATOM     79  HA  ILE A   7      13.389   4.190 -11.256  1.00  2.590          H  
ATOM     80  HB  ILE A   7      14.862   2.251 -11.213  1.00  3.630          H  
ATOM     81 1HG1 ILE A   7      12.337   0.550 -11.061  1.00  3.630          H  
ATOM     82 2HG1 ILE A   7      13.358   0.694 -12.492  1.00  3.630          H  
ATOM     83 1HG2 ILE A   7      14.193   1.643  -8.886  1.00  3.630          H  
ATOM     84 2HG2 ILE A   7      14.002   3.353  -9.163  1.00  3.630          H  
ATOM     85 3HG2 ILE A   7      12.597   2.274  -9.146  1.00  3.630          H  
ATOM     86 1HD1 ILE A   7      13.863  -1.338 -11.296  1.00  3.630          H  
ATOM     87 2HD1 ILE A   7      15.265  -0.234 -11.282  1.00  3.630          H  
ATOM     88 3HD1 ILE A   7      14.255  -0.425  -9.831  1.00  3.630          H  
ATOM     89  N   GLU A   8      12.206   2.754 -13.898  1.00  2.180          N  
ATOM     90  CA  GLU A   8      12.202   2.843 -15.351  1.00  2.260          C  
ATOM     91  C   GLU A   8      12.033   4.302 -15.796  1.00  1.970          C  
ATOM     92  O   GLU A   8      12.592   4.721 -16.816  1.00  1.960          O  
ATOM     93  CB  GLU A   8      11.104   1.946 -15.919  1.00  3.130          C  
ATOM     94  CG  GLU A   8      11.370   0.438 -15.707  1.00  3.130          C  
ATOM     95  CD  GLU A   8      11.033  -0.043 -14.310  1.00  3.130          C  
ATOM     96  OE1 GLU A   8      10.539   0.750 -13.537  1.00  3.130          O  
ATOM     97  OE2 GLU A   8      11.281  -1.183 -14.013  1.00  3.130          O  
ATOM     98  H   GLU A   8      11.449   2.229 -13.448  1.00  2.620          H  
ATOM     99  HA  GLU A   8      13.166   2.484 -15.720  1.00  2.710          H  
ATOM    100 1HB  GLU A   8      10.148   2.197 -15.453  1.00  3.760          H  
ATOM    101 2HB  GLU A   8      11.004   2.125 -16.989  1.00  3.760          H  
ATOM    102 1HG  GLU A   8      10.778  -0.128 -16.426  1.00  3.760          H  
ATOM    103 2HG  GLU A   8      12.422   0.240 -15.908  1.00  3.760          H  
ATOM    104  N   HIS A   9      11.244   5.073 -15.026  1.00  1.820          N  
ATOM    105  CA  HIS A   9      10.986   6.478 -15.311  1.00  1.670          C  
ATOM    106  C   HIS A   9      12.277   7.228 -15.080  1.00  1.470          C  
ATOM    107  O   HIS A   9      12.639   8.125 -15.848  1.00  1.320          O  
ATOM    108  CB  HIS A   9       9.937   7.067 -14.351  1.00  2.400          C  
ATOM    109  CG  HIS A   9       8.565   6.494 -14.458  1.00  2.400          C  
ATOM    110  ND1 HIS A   9       7.671   6.498 -13.386  1.00  2.400          N  
ATOM    111  CD2 HIS A   9       7.914   5.904 -15.488  1.00  2.400          C  
ATOM    112  CE1 HIS A   9       6.529   5.942 -13.777  1.00  2.400          C  
ATOM    113  NE2 HIS A   9       6.656   5.573 -15.040  1.00  2.400          N  
ATOM    114  H   HIS A   9      10.793   4.656 -14.218  1.00  2.180          H  
ATOM    115  HA  HIS A   9      10.674   6.618 -16.345  1.00  2.000          H  
ATOM    116 1HB  HIS A   9      10.270   6.984 -13.333  1.00  2.880          H  
ATOM    117 2HB  HIS A   9       9.851   8.132 -14.555  1.00  2.880          H  
ATOM    118  HD2 HIS A   9       8.309   5.726 -16.488  1.00  2.880          H  
ATOM    119  HE1 HIS A   9       5.640   5.799 -13.159  1.00  2.880          H  
ATOM    120  HE2 HIS A   9       5.941   5.114 -15.592  1.00  2.880          H  
ATOM    121  N   ILE A  10      12.993   6.822 -14.030  1.00  1.590          N  
ATOM    122  CA  ILE A  10      14.248   7.463 -13.698  1.00  1.620          C  
ATOM    123  C   ILE A  10      15.279   7.197 -14.784  1.00  1.550          C  
ATOM    124  O   ILE A  10      15.941   8.122 -15.254  1.00  1.470          O  
ATOM    125  CB  ILE A  10      14.836   6.985 -12.373  1.00  2.260          C  
ATOM    126  CG1 ILE A  10      13.975   7.368 -11.270  1.00  2.260          C  
ATOM    127  CG2 ILE A  10      16.162   7.717 -12.197  1.00  2.260          C  
ATOM    128  CD1 ILE A  10      14.277   6.761  -9.918  1.00  2.260          C  
ATOM    129  H   ILE A  10      12.582   6.103 -13.427  1.00  1.910          H  
ATOM    130  HA  ILE A  10      14.080   8.534 -13.630  1.00  1.940          H  
ATOM    131  HB  ILE A  10      14.944   5.918 -12.362  1.00  2.710          H  
ATOM    132 1HG1 ILE A  10      14.065   8.370 -11.190  1.00  2.710          H  
ATOM    133 2HG1 ILE A  10      12.947   7.123 -11.526  1.00  2.710          H  
ATOM    134 1HG2 ILE A  10      16.576   7.458 -11.268  1.00  2.710          H  
ATOM    135 2HG2 ILE A  10      16.875   7.474 -12.984  1.00  2.710          H  
ATOM    136 3HG2 ILE A  10      15.982   8.780 -12.212  1.00  2.710          H  
ATOM    137 1HD1 ILE A  10      13.561   7.171  -9.226  1.00  2.710          H  
ATOM    138 2HD1 ILE A  10      14.183   5.697  -9.937  1.00  2.710          H  
ATOM    139 3HD1 ILE A  10      15.271   7.013  -9.581  1.00  2.710          H  
ATOM    140  N   GLU A  11      15.418   5.942 -15.219  1.00  1.690          N  
ATOM    141  CA  GLU A  11      16.412   5.673 -16.246  1.00  1.790          C  
ATOM    142  C   GLU A  11      16.120   6.480 -17.515  1.00  1.510          C  
ATOM    143  O   GLU A  11      17.052   6.993 -18.150  1.00  1.510          O  
ATOM    144  CB  GLU A  11      16.499   4.182 -16.571  1.00  2.470          C  
ATOM    145  CG  GLU A  11      17.152   3.334 -15.479  1.00  2.470          C  
ATOM    146  CD  GLU A  11      17.223   1.865 -15.838  1.00  2.470          C  
ATOM    147  OE1 GLU A  11      16.651   1.491 -16.836  1.00  2.470          O  
ATOM    148  OE2 GLU A  11      17.854   1.125 -15.123  1.00  2.470          O  
ATOM    149  H   GLU A  11      14.872   5.185 -14.798  1.00  2.030          H  
ATOM    150  HA  GLU A  11      17.380   5.972 -15.860  1.00  2.150          H  
ATOM    151 1HB  GLU A  11      15.490   3.794 -16.734  1.00  2.960          H  
ATOM    152 2HB  GLU A  11      17.059   4.042 -17.493  1.00  2.960          H  
ATOM    153 1HG  GLU A  11      18.159   3.705 -15.303  1.00  2.960          H  
ATOM    154 2HG  GLU A  11      16.585   3.454 -14.559  1.00  2.960          H  
ATOM    155  N   GLU A  12      14.848   6.652 -17.878  1.00  1.390          N  
ATOM    156  CA  GLU A  12      14.580   7.467 -19.047  1.00  1.290          C  
ATOM    157  C   GLU A  12      14.965   8.930 -18.747  1.00  1.030          C  
ATOM    158  O   GLU A  12      15.614   9.586 -19.568  1.00  1.020          O  
ATOM    159  CB  GLU A  12      13.100   7.380 -19.436  1.00  1.850          C  
ATOM    160  CG  GLU A  12      12.723   8.098 -20.739  1.00  1.850          C  
ATOM    161  CD  GLU A  12      13.330   7.453 -21.986  1.00  1.850          C  
ATOM    162  OE1 GLU A  12      13.615   6.281 -21.933  1.00  1.850          O  
ATOM    163  OE2 GLU A  12      13.525   8.138 -22.974  1.00  1.850          O  
ATOM    164  H   GLU A  12      14.088   6.168 -17.384  1.00  1.670          H  
ATOM    165  HA  GLU A  12      15.188   7.105 -19.877  1.00  1.550          H  
ATOM    166 1HB  GLU A  12      12.815   6.331 -19.529  1.00  2.220          H  
ATOM    167 2HB  GLU A  12      12.496   7.805 -18.632  1.00  2.220          H  
ATOM    168 1HG  GLU A  12      11.640   8.094 -20.837  1.00  2.220          H  
ATOM    169 2HG  GLU A  12      13.044   9.128 -20.666  1.00  2.220          H  
ATOM    170  N   ALA A  13      14.622   9.417 -17.542  1.00  0.960          N  
ATOM    171  CA  ALA A  13      14.913  10.787 -17.129  1.00  0.930          C  
ATOM    172  C   ALA A  13      16.406  11.110 -17.123  1.00  0.900          C  
ATOM    173  O   ALA A  13      16.794  12.224 -17.483  1.00  0.920          O  
ATOM    174  CB  ALA A  13      14.344  11.039 -15.746  1.00  1.310          C  
ATOM    175  H   ALA A  13      14.073   8.831 -16.905  1.00  1.150          H  
ATOM    176  HA  ALA A  13      14.426  11.452 -17.840  1.00  1.120          H  
ATOM    177 1HB  ALA A  13      14.517  12.064 -15.473  1.00  1.580          H  
ATOM    178 2HB  ALA A  13      13.274  10.837 -15.763  1.00  1.580          H  
ATOM    179 3HB  ALA A  13      14.828  10.385 -15.030  1.00  1.580          H  
ATOM    180  N   ILE A  14      17.252  10.151 -16.737  1.00  1.030          N  
ATOM    181  CA  ILE A  14      18.683  10.426 -16.723  1.00  1.230          C  
ATOM    182  C   ILE A  14      19.183  10.431 -18.158  1.00  1.200          C  
ATOM    183  O   ILE A  14      19.946  11.312 -18.545  1.00  1.260          O  
ATOM    184  CB  ILE A  14      19.476   9.433 -15.791  1.00  1.640          C  
ATOM    185  CG1 ILE A  14      20.884  10.029 -15.419  1.00  1.640          C  
ATOM    186  CG2 ILE A  14      19.655   8.062 -16.422  1.00  1.640          C  
ATOM    187  CD1 ILE A  14      21.595   9.319 -14.221  1.00  1.640          C  
ATOM    188  H   ILE A  14      16.863   9.267 -16.390  1.00  1.240          H  
ATOM    189  HA  ILE A  14      18.838  11.431 -16.334  1.00  1.480          H  
ATOM    190  HB  ILE A  14      18.914   9.279 -14.881  1.00  1.970          H  
ATOM    191 1HG1 ILE A  14      21.534   9.966 -16.291  1.00  1.970          H  
ATOM    192 2HG1 ILE A  14      20.762  11.079 -15.165  1.00  1.970          H  
ATOM    193 1HG2 ILE A  14      20.162   7.397 -15.739  1.00  1.970          H  
ATOM    194 2HG2 ILE A  14      18.701   7.668 -16.632  1.00  1.970          H  
ATOM    195 3HG2 ILE A  14      20.236   8.127 -17.338  1.00  1.970          H  
ATOM    196 1HD1 ILE A  14      22.549   9.802 -14.029  1.00  1.970          H  
ATOM    197 2HD1 ILE A  14      20.972   9.397 -13.326  1.00  1.970          H  
ATOM    198 3HD1 ILE A  14      21.773   8.274 -14.437  1.00  1.970          H  
ATOM    199  N   ALA A  15      18.696   9.499 -18.981  1.00  1.210          N  
ATOM    200  CA  ALA A  15      19.117   9.428 -20.370  1.00  1.320          C  
ATOM    201  C   ALA A  15      18.806  10.711 -21.134  1.00  1.190          C  
ATOM    202  O   ALA A  15      19.597  11.151 -21.970  1.00  1.310          O  
ATOM    203  CB  ALA A  15      18.434   8.259 -21.053  1.00  1.800          C  
ATOM    204  H   ALA A  15      18.056   8.784 -18.621  1.00  1.450          H  
ATOM    205  HA  ALA A  15      20.195   9.276 -20.384  1.00  1.580          H  
ATOM    206 1HB  ALA A  15      18.773   8.189 -22.084  1.00  2.160          H  
ATOM    207 2HB  ALA A  15      18.674   7.339 -20.522  1.00  2.160          H  
ATOM    208 3HB  ALA A  15      17.354   8.411 -21.038  1.00  2.160          H  
ATOM    209  N   ASN A  16      17.665  11.330 -20.826  1.00  1.030          N  
ATOM    210  CA  ASN A  16      17.252  12.538 -21.525  1.00  1.090          C  
ATOM    211  C   ASN A  16      17.621  13.853 -20.841  1.00  1.010          C  
ATOM    212  O   ASN A  16      17.147  14.909 -21.271  1.00  1.170          O  
ATOM    213  CB  ASN A  16      15.759  12.506 -21.749  1.00  1.500          C  
ATOM    214  CG  ASN A  16      15.354  11.441 -22.701  1.00  1.500          C  
ATOM    215  OD1 ASN A  16      16.046  11.135 -23.685  1.00  1.500          O  
ATOM    216  ND2 ASN A  16      14.230  10.852 -22.416  1.00  1.500          N  
ATOM    217  H   ASN A  16      17.037  10.886 -20.148  1.00  1.240          H  
ATOM    218  HA  ASN A  16      17.747  12.542 -22.495  1.00  1.310          H  
ATOM    219 1HB  ASN A  16      15.262  12.322 -20.792  1.00  1.800          H  
ATOM    220 2HB  ASN A  16      15.416  13.467 -22.122  1.00  1.800          H  
ATOM    221 1HD2 ASN A  16      13.890  10.071 -22.975  1.00  1.800          H  
ATOM    222 2HD2 ASN A  16      13.714  11.128 -21.609  1.00  1.800          H  
ATOM    223  N   ALA A  17      18.394  13.813 -19.758  1.00  0.950          N  
ATOM    224  CA  ALA A  17      18.796  15.049 -19.097  1.00  1.000          C  
ATOM    225  C   ALA A  17      19.754  15.771 -20.039  1.00  1.210          C  
ATOM    226  O   ALA A  17      20.542  15.113 -20.720  1.00  1.480          O  
ATOM    227  CB  ALA A  17      19.417  14.740 -17.750  1.00  1.380          C  
ATOM    228  H   ALA A  17      18.763  12.917 -19.420  1.00  1.140          H  
ATOM    229  HA  ALA A  17      17.920  15.682 -18.956  1.00  1.200          H  
ATOM    230 1HB  ALA A  17      19.730  15.654 -17.256  1.00  1.660          H  
ATOM    231 2HB  ALA A  17      18.688  14.219 -17.129  1.00  1.660          H  
ATOM    232 3HB  ALA A  17      20.267  14.097 -17.911  1.00  1.660          H  
ATOM    233  N   LYS A  18      19.731  17.110 -20.094  1.00  1.190          N  
ATOM    234  CA  LYS A  18      20.656  17.783 -21.003  1.00  1.370          C  
ATOM    235  C   LYS A  18      21.686  18.631 -20.278  1.00  1.310          C  
ATOM    236  O   LYS A  18      22.830  18.746 -20.722  1.00  1.410          O  
ATOM    237  CB  LYS A  18      19.872  18.645 -21.993  1.00  1.850          C  
ATOM    238  CG  LYS A  18      18.843  17.869 -22.861  1.00  1.850          C  
ATOM    239  CD  LYS A  18      19.491  16.831 -23.795  1.00  1.850          C  
ATOM    240  CE  LYS A  18      18.443  16.168 -24.682  1.00  1.850          C  
ATOM    241  NZ  LYS A  18      19.038  15.138 -25.591  1.00  1.850          N  
ATOM    242  H   LYS A  18      19.086  17.678 -19.529  1.00  1.430          H  
ATOM    243  HA  LYS A  18      21.212  17.033 -21.558  1.00  1.640          H  
ATOM    244 1HB  LYS A  18      19.324  19.412 -21.438  1.00  2.220          H  
ATOM    245 2HB  LYS A  18      20.565  19.156 -22.659  1.00  2.220          H  
ATOM    246 1HG  LYS A  18      18.149  17.345 -22.199  1.00  2.220          H  
ATOM    247 2HG  LYS A  18      18.273  18.576 -23.459  1.00  2.220          H  
ATOM    248 1HD  LYS A  18      20.250  17.306 -24.414  1.00  2.220          H  
ATOM    249 2HD  LYS A  18      19.960  16.045 -23.204  1.00  2.220          H  
ATOM    250 1HE  LYS A  18      17.700  15.685 -24.042  1.00  2.220          H  
ATOM    251 2HE  LYS A  18      17.951  16.929 -25.284  1.00  2.220          H  
ATOM    252 1HZ  LYS A  18      18.305  14.723 -26.152  1.00  2.220          H  
ATOM    253 2HZ  LYS A  18      19.722  15.570 -26.198  1.00  2.220          H  
ATOM    254 3HZ  LYS A  18      19.485  14.417 -25.038  1.00  2.220          H  
ATOM    255  N   THR A  19      21.285  19.250 -19.178  1.00  1.160          N  
ATOM    256  CA  THR A  19      22.209  20.124 -18.458  1.00  1.120          C  
ATOM    257  C   THR A  19      22.257  19.926 -16.958  1.00  0.980          C  
ATOM    258  O   THR A  19      21.488  19.151 -16.377  1.00  0.890          O  
ATOM    259  CB  THR A  19      21.934  21.595 -18.765  1.00  1.580          C  
ATOM    260  OG1 THR A  19      23.000  22.378 -18.196  1.00  1.580          O  
ATOM    261  CG2 THR A  19      20.585  22.017 -18.219  1.00  1.580          C  
ATOM    262  H   THR A  19      20.311  19.137 -18.869  1.00  1.390          H  
ATOM    263  HA  THR A  19      23.216  19.914 -18.826  1.00  1.340          H  
ATOM    264  HB  THR A  19      21.940  21.738 -19.845  1.00  1.900          H  
ATOM    265  HG1 THR A  19      22.962  23.275 -18.559  1.00  1.900          H  
ATOM    266 1HG2 THR A  19      20.409  23.065 -18.452  1.00  1.900          H  
ATOM    267 2HG2 THR A  19      19.803  21.408 -18.679  1.00  1.900          H  
ATOM    268 3HG2 THR A  19      20.555  21.880 -17.171  1.00  1.900          H  
ATOM    269  N   LYS A  20      23.122  20.700 -16.304  1.00  0.980          N  
ATOM    270  CA  LYS A  20      23.280  20.617 -14.850  1.00  0.890          C  
ATOM    271  C   LYS A  20      21.965  20.779 -14.121  1.00  0.810          C  
ATOM    272  O   LYS A  20      21.714  20.083 -13.137  1.00  0.730          O  
ATOM    273  CB  LYS A  20      24.263  21.647 -14.322  1.00  1.280          C  
ATOM    274  CG  LYS A  20      24.445  21.560 -12.810  1.00  1.280          C  
ATOM    275  CD  LYS A  20      25.525  22.476 -12.319  1.00  1.280          C  
ATOM    276  CE  LYS A  20      25.663  22.416 -10.799  1.00  1.280          C  
ATOM    277  NZ  LYS A  20      26.764  23.290 -10.323  1.00  1.280          N  
ATOM    278  H   LYS A  20      23.687  21.340 -16.866  1.00  1.180          H  
ATOM    279  HA  LYS A  20      23.673  19.634 -14.606  1.00  1.070          H  
ATOM    280 1HB  LYS A  20      25.233  21.514 -14.792  1.00  1.540          H  
ATOM    281 2HB  LYS A  20      23.913  22.649 -14.565  1.00  1.540          H  
ATOM    282 1HG  LYS A  20      23.516  21.822 -12.300  1.00  1.540          H  
ATOM    283 2HG  LYS A  20      24.702  20.545 -12.547  1.00  1.540          H  
ATOM    284 1HD  LYS A  20      26.477  22.161 -12.761  1.00  1.540          H  
ATOM    285 2HD  LYS A  20      25.326  23.498 -12.627  1.00  1.540          H  
ATOM    286 1HE  LYS A  20      24.730  22.733 -10.338  1.00  1.540          H  
ATOM    287 2HE  LYS A  20      25.876  21.387 -10.501  1.00  1.540          H  
ATOM    288 1HZ  LYS A  20      26.851  23.231  -9.328  1.00  1.540          H  
ATOM    289 2HZ  LYS A  20      27.643  22.975 -10.761  1.00  1.540          H  
ATOM    290 3HZ  LYS A  20      26.592  24.241 -10.593  1.00  1.540          H  
ATOM    291  N   ALA A  21      21.140  21.708 -14.599  1.00  0.860          N  
ATOM    292  CA  ALA A  21      19.842  22.004 -14.018  1.00  0.820          C  
ATOM    293  C   ALA A  21      18.912  20.799 -14.030  1.00  0.780          C  
ATOM    294  O   ALA A  21      18.101  20.650 -13.110  1.00  0.740          O  
ATOM    295  CB  ALA A  21      19.174  23.145 -14.758  1.00  1.160          C  
ATOM    296  H   ALA A  21      21.446  22.236 -15.404  1.00  1.030          H  
ATOM    297  HA  ALA A  21      20.004  22.296 -12.980  1.00  0.980          H  
ATOM    298 1HB  ALA A  21      18.222  23.372 -14.281  1.00  1.400          H  
ATOM    299 2HB  ALA A  21      19.816  24.023 -14.726  1.00  1.400          H  
ATOM    300 3HB  ALA A  21      18.995  22.862 -15.787  1.00  1.400          H  
ATOM    301  N   ASP A  22      19.020  19.926 -15.044  1.00  0.840          N  
ATOM    302  CA  ASP A  22      18.116  18.802 -15.130  1.00  0.830          C  
ATOM    303  C   ASP A  22      18.640  17.754 -14.212  1.00  0.740          C  
ATOM    304  O   ASP A  22      17.880  17.074 -13.526  1.00  0.710          O  
ATOM    305  CB  ASP A  22      18.108  18.194 -16.530  1.00  1.170          C  
ATOM    306  CG  ASP A  22      17.602  19.098 -17.624  1.00  1.170          C  
ATOM    307  OD1 ASP A  22      16.498  19.653 -17.537  1.00  1.170          O  
ATOM    308  OD2 ASP A  22      18.348  19.207 -18.611  1.00  1.170          O  
ATOM    309  H   ASP A  22      19.733  20.024 -15.766  1.00  1.010          H  
ATOM    310  HA  ASP A  22      17.124  19.091 -14.811  1.00  1.000          H  
ATOM    311 1HB  ASP A  22      19.130  17.904 -16.780  1.00  1.400          H  
ATOM    312 2HB  ASP A  22      17.510  17.280 -16.522  1.00  1.400          H  
ATOM    313  N   HIS A  23      19.953  17.658 -14.128  1.00  0.710          N  
ATOM    314  CA  HIS A  23      20.493  16.639 -13.280  1.00  0.660          C  
ATOM    315  C   HIS A  23      20.153  16.988 -11.829  1.00  0.580          C  
ATOM    316  O   HIS A  23      19.670  16.127 -11.094  1.00  0.610          O  
ATOM    317  CB  HIS A  23      22.004  16.540 -13.471  1.00  0.940          C  
ATOM    318  CG  HIS A  23      22.447  16.066 -14.823  1.00  0.940          C  
ATOM    319  ND1 HIS A  23      22.076  14.858 -15.356  1.00  0.940          N  
ATOM    320  CD2 HIS A  23      23.250  16.645 -15.735  1.00  0.940          C  
ATOM    321  CE1 HIS A  23      22.631  14.724 -16.552  1.00  0.940          C  
ATOM    322  NE2 HIS A  23      23.342  15.793 -16.802  1.00  0.940          N  
ATOM    323  H   HIS A  23      20.553  18.232 -14.729  1.00  0.850          H  
ATOM    324  HA  HIS A  23      20.046  15.676 -13.518  1.00  0.790          H  
ATOM    325 1HB  HIS A  23      22.442  17.522 -13.314  1.00  1.130          H  
ATOM    326 2HB  HIS A  23      22.409  15.877 -12.737  1.00  1.130          H  
ATOM    327  HD2 HIS A  23      23.726  17.603 -15.639  1.00  1.130          H  
ATOM    328  HE1 HIS A  23      22.517  13.872 -17.221  1.00  1.130          H  
ATOM    329  HE2 HIS A  23      23.878  15.961 -17.649  1.00  1.130          H  
ATOM    330  N   GLU A  24      20.330  18.260 -11.425  1.00  0.560          N  
ATOM    331  CA  GLU A  24      20.031  18.671 -10.052  1.00  0.510          C  
ATOM    332  C   GLU A  24      18.559  18.492  -9.693  1.00  0.530          C  
ATOM    333  O   GLU A  24      18.234  18.011  -8.599  1.00  0.530          O  
ATOM    334  CB  GLU A  24      20.425  20.129  -9.801  1.00  0.730          C  
ATOM    335  CG  GLU A  24      20.200  20.581  -8.336  1.00  0.730          C  
ATOM    336  CD  GLU A  24      20.635  21.993  -8.050  1.00  0.730          C  
ATOM    337  OE1 GLU A  24      21.023  22.680  -8.961  1.00  0.730          O  
ATOM    338  OE2 GLU A  24      20.582  22.381  -6.909  1.00  0.730          O  
ATOM    339  H   GLU A  24      20.726  18.945 -12.075  1.00  0.670          H  
ATOM    340  HA  GLU A  24      20.617  18.043  -9.381  1.00  0.610          H  
ATOM    341 1HB  GLU A  24      21.477  20.270 -10.052  1.00  0.880          H  
ATOM    342 2HB  GLU A  24      19.843  20.780 -10.457  1.00  0.880          H  
ATOM    343 1HG  GLU A  24      19.139  20.504  -8.101  1.00  0.880          H  
ATOM    344 2HG  GLU A  24      20.736  19.901  -7.676  1.00  0.880          H  
ATOM    345  N   ARG A  25      17.657  18.897 -10.602  1.00  0.590          N  
ATOM    346  CA  ARG A  25      16.231  18.775 -10.358  1.00  0.660          C  
ATOM    347  C   ARG A  25      15.854  17.321 -10.131  1.00  0.670          C  
ATOM    348  O   ARG A  25      15.121  16.994  -9.185  1.00  0.710          O  
ATOM    349  CB  ARG A  25      15.440  19.320 -11.542  1.00  0.900          C  
ATOM    350  CG  ARG A  25      13.909  19.344 -11.376  1.00  0.900          C  
ATOM    351  CD  ARG A  25      13.210  19.961 -12.568  1.00  0.900          C  
ATOM    352  NE  ARG A  25      13.338  19.127 -13.784  1.00  0.900          N  
ATOM    353  CZ  ARG A  25      14.117  19.394 -14.876  1.00  0.900          C  
ATOM    354  NH1 ARG A  25      14.867  20.464 -14.970  1.00  0.900          N  
ATOM    355  NH2 ARG A  25      14.152  18.561 -15.890  1.00  0.900          N  
ATOM    356  H   ARG A  25      17.963  19.330 -11.480  1.00  0.710          H  
ATOM    357  HA  ARG A  25      15.981  19.349  -9.466  1.00  0.790          H  
ATOM    358 1HB  ARG A  25      15.768  20.335 -11.754  1.00  1.080          H  
ATOM    359 2HB  ARG A  25      15.675  18.718 -12.422  1.00  1.080          H  
ATOM    360 1HG  ARG A  25      13.543  18.322 -11.267  1.00  1.080          H  
ATOM    361 2HG  ARG A  25      13.650  19.918 -10.488  1.00  1.080          H  
ATOM    362 1HD  ARG A  25      12.148  20.061 -12.340  1.00  1.080          H  
ATOM    363 2HD  ARG A  25      13.623  20.945 -12.765  1.00  1.080          H  
ATOM    364  HE  ARG A  25      12.793  18.274 -13.806  1.00  1.080          H  
ATOM    365 1HH1 ARG A  25      14.902  21.149 -14.233  1.00  1.080          H  
ATOM    366 2HH1 ARG A  25      15.434  20.572 -15.832  1.00  1.080          H  
ATOM    367 1HH2 ARG A  25      13.603  17.715 -15.889  1.00  1.080          H  
ATOM    368 2HH2 ARG A  25      14.780  18.798 -16.678  1.00  1.080          H  
ATOM    369  N   LEU A  26      16.348  16.450 -11.012  1.00  0.700          N  
ATOM    370  CA  LEU A  26      16.054  15.041 -10.940  1.00  0.780          C  
ATOM    371  C   LEU A  26      16.651  14.423  -9.675  1.00  0.690          C  
ATOM    372  O   LEU A  26      16.001  13.578  -9.059  1.00  0.750          O  
ATOM    373  CB  LEU A  26      16.531  14.383 -12.233  1.00  1.060          C  
ATOM    374  CG  LEU A  26      15.737  14.849 -13.560  1.00  1.060          C  
ATOM    375  CD1 LEU A  26      16.433  14.274 -14.792  1.00  1.060          C  
ATOM    376  CD2 LEU A  26      14.265  14.422 -13.524  1.00  1.060          C  
ATOM    377  H   LEU A  26      16.941  16.779 -11.783  1.00  0.840          H  
ATOM    378  HA  LEU A  26      14.980  14.922 -10.866  1.00  0.940          H  
ATOM    379 1HB  LEU A  26      17.586  14.633 -12.368  1.00  1.270          H  
ATOM    380 2HB  LEU A  26      16.443  13.317 -12.133  1.00  1.270          H  
ATOM    381  HG  LEU A  26      15.773  15.930 -13.628  1.00  1.270          H  
ATOM    382 1HD1 LEU A  26      15.929  14.611 -15.697  1.00  1.270          H  
ATOM    383 2HD1 LEU A  26      17.472  14.609 -14.814  1.00  1.270          H  
ATOM    384 3HD1 LEU A  26      16.400  13.213 -14.754  1.00  1.270          H  
ATOM    385 1HD2 LEU A  26      13.776  14.767 -14.435  1.00  1.270          H  
ATOM    386 2HD2 LEU A  26      14.193  13.361 -13.472  1.00  1.270          H  
ATOM    387 3HD2 LEU A  26      13.759  14.857 -12.673  1.00  1.270          H  
ATOM    388  N   VAL A  27      17.842  14.867  -9.223  1.00  0.620          N  
ATOM    389  CA  VAL A  27      18.372  14.315  -7.976  1.00  0.640          C  
ATOM    390  C   VAL A  27      17.435  14.643  -6.859  1.00  0.550          C  
ATOM    391  O   VAL A  27      17.080  13.780  -6.069  1.00  0.580          O  
ATOM    392  CB  VAL A  27      19.709  14.944  -7.504  1.00  0.890          C  
ATOM    393  CG1 VAL A  27      20.079  14.437  -6.056  1.00  0.890          C  
ATOM    394  CG2 VAL A  27      20.774  14.594  -8.363  1.00  0.890          C  
ATOM    395  H   VAL A  27      18.386  15.530  -9.784  1.00  0.740          H  
ATOM    396  HA  VAL A  27      18.471  13.233  -8.076  1.00  0.770          H  
ATOM    397  HB  VAL A  27      19.599  16.028  -7.483  1.00  1.070          H  
ATOM    398 1HG1 VAL A  27      21.020  14.897  -5.750  1.00  1.070          H  
ATOM    399 2HG1 VAL A  27      19.317  14.697  -5.321  1.00  1.070          H  
ATOM    400 3HG1 VAL A  27      20.199  13.353  -6.072  1.00  1.070          H  
ATOM    401 1HG2 VAL A  27      21.665  15.065  -7.994  1.00  1.070          H  
ATOM    402 2HG2 VAL A  27      20.880  13.531  -8.338  1.00  1.070          H  
ATOM    403 3HG2 VAL A  27      20.580  14.927  -9.341  1.00  1.070          H  
ATOM    404  N   ALA A  28      17.025  15.908  -6.759  1.00  0.520          N  
ATOM    405  CA  ALA A  28      16.196  16.281  -5.631  1.00  0.590          C  
ATOM    406  C   ALA A  28      14.926  15.451  -5.579  1.00  0.630          C  
ATOM    407  O   ALA A  28      14.550  14.939  -4.516  1.00  0.690          O  
ATOM    408  CB  ALA A  28      15.854  17.755  -5.728  1.00  0.800          C  
ATOM    409  H   ALA A  28      17.332  16.607  -7.446  1.00  0.620          H  
ATOM    410  HA  ALA A  28      16.761  16.096  -4.719  1.00  0.710          H  
ATOM    411 1HB  ALA A  28      15.253  18.048  -4.872  1.00  0.960          H  
ATOM    412 2HB  ALA A  28      16.776  18.337  -5.749  1.00  0.960          H  
ATOM    413 3HB  ALA A  28      15.295  17.934  -6.649  1.00  0.960          H  
ATOM    414  N   HIS A  29      14.309  15.233  -6.735  1.00  0.660          N  
ATOM    415  CA  HIS A  29      13.103  14.439  -6.783  1.00  0.760          C  
ATOM    416  C   HIS A  29      13.334  12.975  -6.470  1.00  0.710          C  
ATOM    417  O   HIS A  29      12.603  12.400  -5.659  1.00  0.740          O  
ATOM    418  CB  HIS A  29      12.383  14.619  -8.119  1.00  1.020          C  
ATOM    419  CG  HIS A  29      11.223  13.686  -8.311  1.00  1.020          C  
ATOM    420  ND1 HIS A  29      10.205  13.531  -7.387  1.00  1.020          N  
ATOM    421  CD2 HIS A  29      10.902  12.917  -9.361  1.00  1.020          C  
ATOM    422  CE1 HIS A  29       9.330  12.654  -7.859  1.00  1.020          C  
ATOM    423  NE2 HIS A  29       9.732  12.260  -9.058  1.00  1.020          N  
ATOM    424  H   HIS A  29      14.663  15.681  -7.589  1.00  0.790          H  
ATOM    425  HA  HIS A  29      12.424  14.811  -6.019  1.00  0.910          H  
ATOM    426 1HB  HIS A  29      12.025  15.644  -8.205  1.00  1.230          H  
ATOM    427 2HB  HIS A  29      13.096  14.452  -8.932  1.00  1.230          H  
ATOM    428  HD1 HIS A  29      10.319  13.630  -6.391  1.00  1.230          H  
ATOM    429  HD2 HIS A  29      11.389  12.767 -10.310  1.00  1.230          H  
ATOM    430  HE1 HIS A  29       8.453  12.371  -7.268  1.00  1.230          H  
ATOM    431  N   TYR A  30      14.314  12.357  -7.108  1.00  0.670          N  
ATOM    432  CA  TYR A  30      14.497  10.939  -6.916  1.00  0.690          C  
ATOM    433  C   TYR A  30      15.107  10.619  -5.561  1.00  0.630          C  
ATOM    434  O   TYR A  30      14.847   9.543  -5.018  1.00  0.670          O  
ATOM    435  CB  TYR A  30      15.282  10.374  -8.083  1.00  0.960          C  
ATOM    436  CG  TYR A  30      14.498  10.523  -9.398  1.00  0.960          C  
ATOM    437  CD1 TYR A  30      15.139  11.016 -10.510  1.00  0.960          C  
ATOM    438  CD2 TYR A  30      13.126  10.200  -9.487  1.00  0.960          C  
ATOM    439  CE1 TYR A  30      14.463  11.174 -11.697  1.00  0.960          C  
ATOM    440  CE2 TYR A  30      12.460  10.370 -10.684  1.00  0.960          C  
ATOM    441  CZ  TYR A  30      13.123  10.852 -11.783  1.00  0.960          C  
ATOM    442  OH  TYR A  30      12.447  11.011 -12.962  1.00  0.960          O  
ATOM    443  H   TYR A  30      14.919  12.869  -7.754  1.00  0.800          H  
ATOM    444  HA  TYR A  30      13.519  10.478  -6.909  1.00  0.830          H  
ATOM    445 1HB  TYR A  30      16.233  10.904  -8.182  1.00  1.150          H  
ATOM    446 2HB  TYR A  30      15.497   9.317  -7.919  1.00  1.150          H  
ATOM    447  HD1 TYR A  30      16.192  11.275 -10.452  1.00  1.150          H  
ATOM    448  HD2 TYR A  30      12.572   9.812  -8.642  1.00  1.150          H  
ATOM    449  HE1 TYR A  30      14.995  11.547 -12.562  1.00  1.150          H  
ATOM    450  HE2 TYR A  30      11.404  10.117 -10.757  1.00  1.150          H  
ATOM    451  HH  TYR A  30      13.069  11.177 -13.671  1.00  1.150          H  
ATOM    452  N   GLU A  31      15.907  11.531  -4.999  1.00  0.580          N  
ATOM    453  CA  GLU A  31      16.460  11.320  -3.678  1.00  0.620          C  
ATOM    454  C   GLU A  31      15.301  11.260  -2.688  1.00  0.650          C  
ATOM    455  O   GLU A  31      15.272  10.379  -1.823  1.00  0.700          O  
ATOM    456  CB  GLU A  31      17.435  12.425  -3.275  1.00  0.850          C  
ATOM    457  CG  GLU A  31      18.092  12.167  -1.929  1.00  0.850          C  
ATOM    458  CD  GLU A  31      19.063  13.223  -1.486  1.00  0.850          C  
ATOM    459  OE1 GLU A  31      19.006  14.320  -1.974  1.00  0.850          O  
ATOM    460  OE2 GLU A  31      19.879  12.920  -0.646  1.00  0.850          O  
ATOM    461  H   GLU A  31      16.140  12.391  -5.489  1.00  0.700          H  
ATOM    462  HA  GLU A  31      16.983  10.364  -3.661  1.00  0.740          H  
ATOM    463 1HB  GLU A  31      18.219  12.511  -4.026  1.00  1.020          H  
ATOM    464 2HB  GLU A  31      16.909  13.382  -3.236  1.00  1.020          H  
ATOM    465 1HG  GLU A  31      17.304  12.100  -1.187  1.00  1.020          H  
ATOM    466 2HG  GLU A  31      18.598  11.204  -1.965  1.00  1.020          H  
ATOM    467  N   GLU A  32      14.344  12.206  -2.801  1.00  0.670          N  
ATOM    468  CA  GLU A  32      13.177  12.191  -1.929  1.00  0.760          C  
ATOM    469  C   GLU A  32      12.386  10.902  -2.086  1.00  0.770          C  
ATOM    470  O   GLU A  32      11.939  10.330  -1.083  1.00  0.830          O  
ATOM    471  CB  GLU A  32      12.251  13.382  -2.187  1.00  1.030          C  
ATOM    472  CG  GLU A  32      11.003  13.406  -1.266  1.00  1.030          C  
ATOM    473  CD  GLU A  32      10.120  14.617  -1.456  1.00  1.030          C  
ATOM    474  OE1 GLU A  32      10.509  15.513  -2.158  1.00  1.030          O  
ATOM    475  OE2 GLU A  32       9.031  14.625  -0.917  1.00  1.030          O  
ATOM    476  H   GLU A  32      14.443  12.962  -3.488  1.00  0.800          H  
ATOM    477  HA  GLU A  32      13.524  12.252  -0.899  1.00  0.910          H  
ATOM    478 1HB  GLU A  32      12.805  14.311  -2.049  1.00  1.230          H  
ATOM    479 2HB  GLU A  32      11.910  13.358  -3.225  1.00  1.230          H  
ATOM    480 1HG  GLU A  32      10.405  12.518  -1.469  1.00  1.230          H  
ATOM    481 2HG  GLU A  32      11.329  13.355  -0.228  1.00  1.230          H  
ATOM    482  N   GLU A  33      12.211  10.432  -3.333  1.00  0.740          N  
ATOM    483  CA  GLU A  33      11.455   9.205  -3.537  1.00  0.790          C  
ATOM    484  C   GLU A  33      12.171   8.041  -2.877  1.00  0.720          C  
ATOM    485  O   GLU A  33      11.530   7.220  -2.217  1.00  0.750          O  
ATOM    486  CB  GLU A  33      11.299   8.905  -5.036  1.00  1.090          C  
ATOM    487  CG  GLU A  33      10.404   9.879  -5.798  1.00  1.090          C  
ATOM    488  CD  GLU A  33       8.974   9.795  -5.446  1.00  1.090          C  
ATOM    489  OE1 GLU A  33       8.399   8.747  -5.610  1.00  1.090          O  
ATOM    490  OE2 GLU A  33       8.453  10.769  -4.969  1.00  1.090          O  
ATOM    491  H   GLU A  33      12.556  10.969  -4.134  1.00  0.890          H  
ATOM    492  HA  GLU A  33      10.470   9.320  -3.086  1.00  0.950          H  
ATOM    493 1HB  GLU A  33      12.279   8.915  -5.508  1.00  1.300          H  
ATOM    494 2HB  GLU A  33      10.893   7.901  -5.166  1.00  1.300          H  
ATOM    495 1HG  GLU A  33      10.730  10.880  -5.577  1.00  1.300          H  
ATOM    496 2HG  GLU A  33      10.531   9.723  -6.865  1.00  1.300          H  
ATOM    497  N   ALA A  34      13.505   7.992  -2.990  1.00  0.650          N  
ATOM    498  CA  ALA A  34      14.262   6.914  -2.384  1.00  0.640          C  
ATOM    499  C   ALA A  34      14.092   6.900  -0.879  1.00  0.680          C  
ATOM    500  O   ALA A  34      13.917   5.838  -0.278  1.00  0.720          O  
ATOM    501  CB  ALA A  34      15.727   7.052  -2.698  1.00  0.900          C  
ATOM    502  H   ALA A  34      13.985   8.682  -3.578  1.00  0.780          H  
ATOM    503  HA  ALA A  34      13.896   5.977  -2.786  1.00  0.770          H  
ATOM    504 1HB  ALA A  34      16.225   6.227  -2.256  1.00  1.080          H  
ATOM    505 2HB  ALA A  34      15.894   7.058  -3.748  1.00  1.080          H  
ATOM    506 3HB  ALA A  34      16.101   7.983  -2.283  1.00  1.080          H  
ATOM    507  N   LYS A  35      14.119   8.086  -0.262  1.00  0.700          N  
ATOM    508  CA  LYS A  35      13.960   8.187   1.180  1.00  0.800          C  
ATOM    509  C   LYS A  35      12.573   7.741   1.622  1.00  0.810          C  
ATOM    510  O   LYS A  35      12.444   7.020   2.618  1.00  0.840          O  
ATOM    511  CB  LYS A  35      14.268   9.610   1.643  1.00  1.080          C  
ATOM    512  CG  LYS A  35      15.760   9.955   1.569  1.00  1.080          C  
ATOM    513  CD  LYS A  35      16.050  11.403   1.959  1.00  1.080          C  
ATOM    514  CE  LYS A  35      17.559  11.685   1.915  1.00  1.080          C  
ATOM    515  NZ  LYS A  35      17.886  13.120   2.169  1.00  1.080          N  
ATOM    516  H   LYS A  35      14.317   8.928  -0.817  1.00  0.840          H  
ATOM    517  HA  LYS A  35      14.682   7.519   1.647  1.00  0.960          H  
ATOM    518 1HB  LYS A  35      13.726  10.318   1.012  1.00  1.300          H  
ATOM    519 2HB  LYS A  35      13.928   9.747   2.667  1.00  1.300          H  
ATOM    520 1HG  LYS A  35      16.312   9.290   2.233  1.00  1.300          H  
ATOM    521 2HG  LYS A  35      16.113   9.788   0.551  1.00  1.300          H  
ATOM    522 1HD  LYS A  35      15.547  12.071   1.255  1.00  1.300          H  
ATOM    523 2HD  LYS A  35      15.673  11.601   2.962  1.00  1.300          H  
ATOM    524 1HE  LYS A  35      18.051  11.076   2.671  1.00  1.300          H  
ATOM    525 2HE  LYS A  35      17.943  11.404   0.941  1.00  1.300          H  
ATOM    526 1HZ  LYS A  35      18.894  13.246   2.124  1.00  1.300          H  
ATOM    527 2HZ  LYS A  35      17.449  13.698   1.462  1.00  1.300          H  
ATOM    528 3HZ  LYS A  35      17.553  13.393   3.080  1.00  1.300          H  
ATOM    529  N   ARG A  36      11.534   8.143   0.883  1.00  0.810          N  
ATOM    530  CA  ARG A  36      10.183   7.723   1.223  1.00  0.860          C  
ATOM    531  C   ARG A  36      10.028   6.209   1.089  1.00  0.790          C  
ATOM    532  O   ARG A  36       9.406   5.564   1.942  1.00  0.840          O  
ATOM    533  CB  ARG A  36       9.167   8.442   0.353  1.00  1.180          C  
ATOM    534  CG  ARG A  36       8.988   9.914   0.699  1.00  1.180          C  
ATOM    535  CD  ARG A  36       7.984  10.584  -0.171  1.00  1.180          C  
ATOM    536  NE  ARG A  36       7.839  12.005   0.165  1.00  1.180          N  
ATOM    537  CZ  ARG A  36       7.071  12.515   1.143  1.00  1.180          C  
ATOM    538  NH1 ARG A  36       6.336  11.746   1.933  1.00  1.180          N  
ATOM    539  NH2 ARG A  36       7.080  13.819   1.288  1.00  1.180          N  
ATOM    540  H   ARG A  36      11.694   8.780   0.094  1.00  0.970          H  
ATOM    541  HA  ARG A  36       9.993   7.997   2.260  1.00  1.030          H  
ATOM    542 1HB  ARG A  36       9.487   8.388  -0.690  1.00  1.420          H  
ATOM    543 2HB  ARG A  36       8.200   7.950   0.429  1.00  1.420          H  
ATOM    544 1HG  ARG A  36       8.669  10.002   1.734  1.00  1.420          H  
ATOM    545 2HG  ARG A  36       9.939  10.433   0.574  1.00  1.420          H  
ATOM    546 1HD  ARG A  36       8.325  10.519  -1.210  1.00  1.420          H  
ATOM    547 2HD  ARG A  36       7.017  10.099  -0.082  1.00  1.420          H  
ATOM    548  HE  ARG A  36       8.364  12.703  -0.387  1.00  1.420          H  
ATOM    549 1HH1 ARG A  36       6.337  10.746   1.812  1.00  1.420          H  
ATOM    550 2HH1 ARG A  36       5.771  12.162   2.659  1.00  1.420          H  
ATOM    551 1HH2 ARG A  36       7.672  14.370   0.644  1.00  1.420          H  
ATOM    552 2HH2 ARG A  36       6.528  14.268   2.002  1.00  1.420          H  
ATOM    553  N   LEU A  37      10.614   5.633   0.037  1.00  0.720          N  
ATOM    554  CA  LEU A  37      10.559   4.201  -0.181  1.00  0.700          C  
ATOM    555  C   LEU A  37      11.282   3.452   0.926  1.00  0.650          C  
ATOM    556  O   LEU A  37      10.772   2.436   1.413  1.00  0.640          O  
ATOM    557  CB  LEU A  37      11.192   3.885  -1.535  1.00  0.990          C  
ATOM    558  CG  LEU A  37      10.424   4.319  -2.777  1.00  0.990          C  
ATOM    559  CD1 LEU A  37      11.347   4.253  -3.957  1.00  0.990          C  
ATOM    560  CD2 LEU A  37       9.278   3.375  -3.001  1.00  0.990          C  
ATOM    561  H   LEU A  37      11.088   6.222  -0.656  1.00  0.860          H  
ATOM    562  HA  LEU A  37       9.518   3.892  -0.172  1.00  0.840          H  
ATOM    563 1HB  LEU A  37      12.165   4.362  -1.572  1.00  1.190          H  
ATOM    564 2HB  LEU A  37      11.326   2.806  -1.604  1.00  1.190          H  
ATOM    565  HG  LEU A  37      10.050   5.333  -2.663  1.00  1.190          H  
ATOM    566 1HD1 LEU A  37      10.808   4.550  -4.859  1.00  1.190          H  
ATOM    567 2HD1 LEU A  37      12.176   4.925  -3.805  1.00  1.190          H  
ATOM    568 3HD1 LEU A  37      11.714   3.256  -4.068  1.00  1.190          H  
ATOM    569 1HD2 LEU A  37       8.741   3.666  -3.904  1.00  1.190          H  
ATOM    570 2HD2 LEU A  37       9.682   2.374  -3.120  1.00  1.190          H  
ATOM    571 3HD2 LEU A  37       8.593   3.397  -2.159  1.00  1.190          H  
ATOM    572  N   GLU A  38      12.437   3.973   1.370  1.00  0.660          N  
ATOM    573  CA  GLU A  38      13.192   3.316   2.424  1.00  0.680          C  
ATOM    574  C   GLU A  38      12.393   3.345   3.719  1.00  0.700          C  
ATOM    575  O   GLU A  38      12.357   2.351   4.448  1.00  0.690          O  
ATOM    576  CB  GLU A  38      14.538   4.014   2.650  1.00  0.940          C  
ATOM    577  CG  GLU A  38      15.506   3.297   3.628  1.00  0.940          C  
ATOM    578  CD  GLU A  38      16.016   1.984   3.078  1.00  0.940          C  
ATOM    579  OE1 GLU A  38      15.854   1.771   1.898  1.00  0.940          O  
ATOM    580  OE2 GLU A  38      16.575   1.211   3.809  1.00  0.940          O  
ATOM    581  H   GLU A  38      12.834   4.794   0.905  1.00  0.790          H  
ATOM    582  HA  GLU A  38      13.368   2.281   2.137  1.00  0.820          H  
ATOM    583 1HB  GLU A  38      15.045   4.132   1.694  1.00  1.130          H  
ATOM    584 2HB  GLU A  38      14.358   5.018   3.038  1.00  1.130          H  
ATOM    585 1HG  GLU A  38      16.354   3.950   3.823  1.00  1.130          H  
ATOM    586 2HG  GLU A  38      14.998   3.116   4.580  1.00  1.130          H  
ATOM    587  N   LYS A  39      11.734   4.477   4.005  1.00  0.750          N  
ATOM    588  CA  LYS A  39      10.936   4.594   5.214  1.00  0.810          C  
ATOM    589  C   LYS A  39       9.808   3.572   5.195  1.00  0.760          C  
ATOM    590  O   LYS A  39       9.576   2.890   6.197  1.00  0.770          O  
ATOM    591  CB  LYS A  39      10.377   6.013   5.365  1.00  1.110          C  
ATOM    592  CG  LYS A  39       9.577   6.273   6.667  1.00  1.110          C  
ATOM    593  CD  LYS A  39       9.126   7.747   6.747  1.00  1.110          C  
ATOM    594  CE  LYS A  39       8.490   8.106   8.106  1.00  1.110          C  
ATOM    595  NZ  LYS A  39       7.199   7.395   8.351  1.00  1.110          N  
ATOM    596  H   LYS A  39      11.841   5.291   3.390  1.00  0.900          H  
ATOM    597  HA  LYS A  39      11.575   4.375   6.071  1.00  0.970          H  
ATOM    598 1HB  LYS A  39      11.197   6.728   5.312  1.00  1.330          H  
ATOM    599 2HB  LYS A  39       9.716   6.222   4.523  1.00  1.330          H  
ATOM    600 1HG  LYS A  39       8.696   5.623   6.690  1.00  1.330          H  
ATOM    601 2HG  LYS A  39      10.202   6.038   7.530  1.00  1.330          H  
ATOM    602 1HD  LYS A  39       9.988   8.395   6.582  1.00  1.330          H  
ATOM    603 2HD  LYS A  39       8.398   7.938   5.959  1.00  1.330          H  
ATOM    604 1HE  LYS A  39       9.187   7.852   8.902  1.00  1.330          H  
ATOM    605 2HE  LYS A  39       8.305   9.179   8.128  1.00  1.330          H  
ATOM    606 1HZ  LYS A  39       6.820   7.658   9.243  1.00  1.330          H  
ATOM    607 2HZ  LYS A  39       6.532   7.617   7.635  1.00  1.330          H  
ATOM    608 3HZ  LYS A  39       7.343   6.376   8.356  1.00  1.330          H  
ATOM    609  N   LYS A  40       9.110   3.446   4.052  1.00  0.720          N  
ATOM    610  CA  LYS A  40       8.014   2.490   3.958  1.00  0.700          C  
ATOM    611  C   LYS A  40       8.515   1.070   4.130  1.00  0.580          C  
ATOM    612  O   LYS A  40       7.864   0.274   4.809  1.00  0.560          O  
ATOM    613  CB  LYS A  40       7.278   2.629   2.623  1.00  0.990          C  
ATOM    614  CG  LYS A  40       6.415   3.888   2.475  1.00  0.990          C  
ATOM    615  CD  LYS A  40       5.166   3.850   3.393  1.00  0.990          C  
ATOM    616  CE  LYS A  40       4.215   5.004   3.091  1.00  0.990          C  
ATOM    617  NZ  LYS A  40       3.037   5.045   4.036  1.00  0.990          N  
ATOM    618  H   LYS A  40       9.327   4.058   3.257  1.00  0.860          H  
ATOM    619  HA  LYS A  40       7.320   2.686   4.773  1.00  0.840          H  
ATOM    620 1HB  LYS A  40       8.014   2.645   1.815  1.00  1.190          H  
ATOM    621 2HB  LYS A  40       6.650   1.770   2.462  1.00  1.190          H  
ATOM    622 1HG  LYS A  40       7.020   4.753   2.753  1.00  1.190          H  
ATOM    623 2HG  LYS A  40       6.119   4.004   1.444  1.00  1.190          H  
ATOM    624 1HD  LYS A  40       4.638   2.908   3.255  1.00  1.190          H  
ATOM    625 2HD  LYS A  40       5.463   3.929   4.439  1.00  1.190          H  
ATOM    626 1HE  LYS A  40       4.761   5.943   3.163  1.00  1.190          H  
ATOM    627 2HE  LYS A  40       3.841   4.890   2.073  1.00  1.190          H  
ATOM    628 1HZ  LYS A  40       2.443   5.820   3.787  1.00  1.190          H  
ATOM    629 2HZ  LYS A  40       2.497   4.188   3.986  1.00  1.190          H  
ATOM    630 3HZ  LYS A  40       3.357   5.168   4.986  1.00  1.190          H  
ATOM    631  N   SER A  41       9.684   0.761   3.560  1.00  0.540          N  
ATOM    632  CA  SER A  41      10.274  -0.557   3.690  1.00  0.480          C  
ATOM    633  C   SER A  41      10.515  -0.881   5.159  1.00  0.480          C  
ATOM    634  O   SER A  41      10.136  -1.960   5.631  1.00  0.470          O  
ATOM    635  CB  SER A  41      11.584  -0.606   2.934  1.00  0.700          C  
ATOM    636  OG  SER A  41      12.205  -1.840   3.074  1.00  0.700          O  
ATOM    637  H   SER A  41      10.155   1.455   2.970  1.00  0.650          H  
ATOM    638  HA  SER A  41       9.587  -1.292   3.274  1.00  0.580          H  
ATOM    639 1HB  SER A  41      11.400  -0.402   1.878  1.00  0.840          H  
ATOM    640 2HB  SER A  41      12.245   0.167   3.296  1.00  0.840          H  
ATOM    641  HG  SER A  41      13.045  -1.751   2.616  1.00  0.840          H  
ATOM    642  N   GLU A  42      11.118   0.061   5.905  1.00  0.550          N  
ATOM    643  CA  GLU A  42      11.365  -0.180   7.319  1.00  0.620          C  
ATOM    644  C   GLU A  42      10.072  -0.376   8.100  1.00  0.600          C  
ATOM    645  O   GLU A  42       9.989  -1.282   8.936  1.00  0.610          O  
ATOM    646  CB  GLU A  42      12.133   0.983   7.960  1.00  0.840          C  
ATOM    647  CG  GLU A  42      13.594   1.131   7.555  1.00  0.840          C  
ATOM    648  CD  GLU A  42      14.247   2.332   8.216  1.00  0.840          C  
ATOM    649  OE1 GLU A  42      13.533   3.138   8.767  1.00  0.840          O  
ATOM    650  OE2 GLU A  42      15.450   2.428   8.192  1.00  0.840          O  
ATOM    651  H   GLU A  42      11.436   0.932   5.461  1.00  0.660          H  
ATOM    652  HA  GLU A  42      11.960  -1.088   7.411  1.00  0.740          H  
ATOM    653 1HB  GLU A  42      11.632   1.918   7.697  1.00  1.010          H  
ATOM    654 2HB  GLU A  42      12.093   0.888   9.043  1.00  1.010          H  
ATOM    655 1HG  GLU A  42      14.136   0.230   7.835  1.00  1.010          H  
ATOM    656 2HG  GLU A  42      13.655   1.238   6.470  1.00  1.010          H  
ATOM    657  N   GLU A  43       9.044   0.435   7.811  1.00  0.610          N  
ATOM    658  CA  GLU A  43       7.789   0.298   8.532  1.00  0.620          C  
ATOM    659  C   GLU A  43       7.146  -1.045   8.267  1.00  0.500          C  
ATOM    660  O   GLU A  43       6.662  -1.695   9.194  1.00  0.470          O  
ATOM    661  CB  GLU A  43       6.805   1.403   8.141  1.00  0.860          C  
ATOM    662  CG  GLU A  43       7.182   2.793   8.629  1.00  0.860          C  
ATOM    663  CD  GLU A  43       6.231   3.853   8.157  1.00  0.860          C  
ATOM    664  OE1 GLU A  43       5.316   3.530   7.439  1.00  0.860          O  
ATOM    665  OE2 GLU A  43       6.433   5.006   8.498  1.00  0.860          O  
ATOM    666  H   GLU A  43       9.165   1.189   7.124  1.00  0.730          H  
ATOM    667  HA  GLU A  43       7.995   0.374   9.598  1.00  0.740          H  
ATOM    668 1HB  GLU A  43       6.732   1.444   7.051  1.00  1.040          H  
ATOM    669 2HB  GLU A  43       5.814   1.162   8.525  1.00  1.040          H  
ATOM    670 1HG  GLU A  43       7.191   2.787   9.718  1.00  1.040          H  
ATOM    671 2HG  GLU A  43       8.185   3.030   8.291  1.00  1.040          H  
ATOM    672  N   TYR A  44       7.188  -1.500   7.019  1.00  0.450          N  
ATOM    673  CA  TYR A  44       6.583  -2.767   6.680  1.00  0.400          C  
ATOM    674  C   TYR A  44       7.347  -3.915   7.322  1.00  0.350          C  
ATOM    675  O   TYR A  44       6.727  -4.851   7.832  1.00  0.320          O  
ATOM    676  CB  TYR A  44       6.475  -2.897   5.156  1.00  0.580          C  
ATOM    677  CG  TYR A  44       5.487  -1.885   4.517  1.00  0.580          C  
ATOM    678  CD1 TYR A  44       5.770  -1.326   3.278  1.00  0.580          C  
ATOM    679  CD2 TYR A  44       4.313  -1.502   5.172  1.00  0.580          C  
ATOM    680  CE1 TYR A  44       4.892  -0.407   2.728  1.00  0.580          C  
ATOM    681  CE2 TYR A  44       3.467  -0.609   4.614  1.00  0.580          C  
ATOM    682  CZ  TYR A  44       3.749  -0.062   3.411  1.00  0.580          C  
ATOM    683  OH  TYR A  44       2.881   0.825   2.882  1.00  0.580          O  
ATOM    684  H   TYR A  44       7.582  -0.912   6.277  1.00  0.540          H  
ATOM    685  HA  TYR A  44       5.595  -2.805   7.112  1.00  0.480          H  
ATOM    686 1HB  TYR A  44       7.462  -2.734   4.712  1.00  0.700          H  
ATOM    687 2HB  TYR A  44       6.154  -3.904   4.890  1.00  0.700          H  
ATOM    688  HD1 TYR A  44       6.682  -1.603   2.750  1.00  0.700          H  
ATOM    689  HD2 TYR A  44       4.046  -1.898   6.123  1.00  0.700          H  
ATOM    690  HE1 TYR A  44       5.096   0.043   1.768  1.00  0.700          H  
ATOM    691  HE2 TYR A  44       2.555  -0.325   5.139  1.00  0.700          H  
ATOM    692  HH  TYR A  44       3.274   1.254   2.113  1.00  0.700          H  
ATOM    693  N   GLN A  45       8.682  -3.857   7.364  1.00  0.410          N  
ATOM    694  CA  GLN A  45       9.382  -4.967   7.990  1.00  0.460          C  
ATOM    695  C   GLN A  45       9.027  -5.044   9.478  1.00  0.420          C  
ATOM    696  O   GLN A  45       8.816  -6.143  10.016  1.00  0.440          O  
ATOM    697  CB  GLN A  45      10.895  -4.836   7.824  1.00  0.620          C  
ATOM    698  CG  GLN A  45      11.700  -6.048   8.340  1.00  0.620          C  
ATOM    699  CD  GLN A  45      11.416  -7.336   7.563  1.00  0.620          C  
ATOM    700  OE1 GLN A  45      11.563  -7.381   6.341  1.00  0.620          O  
ATOM    701  NE2 GLN A  45      11.019  -8.385   8.270  1.00  0.620          N  
ATOM    702  H   GLN A  45       9.193  -3.096   6.901  1.00  0.490          H  
ATOM    703  HA  GLN A  45       9.056  -5.888   7.508  1.00  0.550          H  
ATOM    704 1HB  GLN A  45      11.128  -4.683   6.772  1.00  0.750          H  
ATOM    705 2HB  GLN A  45      11.234  -3.946   8.358  1.00  0.750          H  
ATOM    706 1HG  GLN A  45      12.760  -5.823   8.242  1.00  0.750          H  
ATOM    707 2HG  GLN A  45      11.455  -6.220   9.388  1.00  0.750          H  
ATOM    708 1HE2 GLN A  45      10.834  -9.257   7.814  1.00  0.750          H  
ATOM    709 2HE2 GLN A  45      10.912  -8.307   9.263  1.00  0.750          H  
ATOM    710  N   GLU A  46       8.912  -3.882  10.143  1.00  0.420          N  
ATOM    711  CA  GLU A  46       8.567  -3.894  11.556  1.00  0.430          C  
ATOM    712  C   GLU A  46       7.147  -4.399  11.771  1.00  0.350          C  
ATOM    713  O   GLU A  46       6.903  -5.161  12.707  1.00  0.350          O  
ATOM    714  CB  GLU A  46       8.723  -2.501  12.173  1.00  0.600          C  
ATOM    715  CG  GLU A  46      10.174  -2.014  12.310  1.00  0.600          C  
ATOM    716  CD  GLU A  46      10.993  -2.875  13.239  1.00  0.600          C  
ATOM    717  OE1 GLU A  46      10.500  -3.213  14.287  1.00  0.600          O  
ATOM    718  OE2 GLU A  46      12.115  -3.217  12.898  1.00  0.600          O  
ATOM    719  H   GLU A  46       9.128  -2.994   9.674  1.00  0.500          H  
ATOM    720  HA  GLU A  46       9.244  -4.570  12.068  1.00  0.520          H  
ATOM    721 1HB  GLU A  46       8.192  -1.777  11.550  1.00  0.720          H  
ATOM    722 2HB  GLU A  46       8.262  -2.485  13.160  1.00  0.720          H  
ATOM    723 1HG  GLU A  46      10.639  -2.026  11.326  1.00  0.720          H  
ATOM    724 2HG  GLU A  46      10.171  -0.988  12.669  1.00  0.720          H  
ATOM    725  N   LEU A  47       6.218  -4.012  10.893  1.00  0.320          N  
ATOM    726  CA  LEU A  47       4.839  -4.458  11.001  1.00  0.320          C  
ATOM    727  C   LEU A  47       4.731  -5.958  10.784  1.00  0.300          C  
ATOM    728  O   LEU A  47       3.910  -6.614  11.437  1.00  0.350          O  
ATOM    729  CB  LEU A  47       3.969  -3.677  10.024  1.00  0.450          C  
ATOM    730  CG  LEU A  47       3.753  -2.179  10.374  1.00  0.450          C  
ATOM    731  CD1 LEU A  47       3.148  -1.465   9.186  1.00  0.450          C  
ATOM    732  CD2 LEU A  47       2.803  -2.061  11.572  1.00  0.450          C  
ATOM    733  H   LEU A  47       6.471  -3.341  10.161  1.00  0.380          H  
ATOM    734  HA  LEU A  47       4.502  -4.254  12.007  1.00  0.380          H  
ATOM    735 1HB  LEU A  47       4.411  -3.743   9.034  1.00  0.540          H  
ATOM    736 2HB  LEU A  47       3.002  -4.139  10.006  1.00  0.540          H  
ATOM    737  HG  LEU A  47       4.701  -1.716  10.615  1.00  0.540          H  
ATOM    738 1HD1 LEU A  47       3.003  -0.414   9.427  1.00  0.540          H  
ATOM    739 2HD1 LEU A  47       3.821  -1.546   8.343  1.00  0.540          H  
ATOM    740 3HD1 LEU A  47       2.200  -1.907   8.943  1.00  0.540          H  
ATOM    741 1HD2 LEU A  47       2.651  -1.007  11.800  1.00  0.540          H  
ATOM    742 2HD2 LEU A  47       1.845  -2.520  11.321  1.00  0.540          H  
ATOM    743 3HD2 LEU A  47       3.215  -2.550  12.445  1.00  0.540          H  
ATOM    744  N   ALA A  48       5.539  -6.514   9.872  1.00  0.290          N  
ATOM    745  CA  ALA A  48       5.525  -7.954   9.667  1.00  0.360          C  
ATOM    746  C   ALA A  48       5.924  -8.649  10.970  1.00  0.390          C  
ATOM    747  O   ALA A  48       5.258  -9.589  11.411  1.00  0.450          O  
ATOM    748  CB  ALA A  48       6.494  -8.354   8.557  1.00  0.480          C  
ATOM    749  H   ALA A  48       6.137  -5.912   9.297  1.00  0.350          H  
ATOM    750  HA  ALA A  48       4.514  -8.253   9.402  1.00  0.430          H  
ATOM    751 1HB  ALA A  48       6.465  -9.423   8.415  1.00  0.570          H  
ATOM    752 2HB  ALA A  48       6.236  -7.871   7.635  1.00  0.570          H  
ATOM    753 3HB  ALA A  48       7.502  -8.052   8.836  1.00  0.570          H  
ATOM    754  N   LYS A  49       6.966  -8.134  11.641  1.00  0.390          N  
ATOM    755  CA  LYS A  49       7.394  -8.713  12.914  1.00  0.430          C  
ATOM    756  C   LYS A  49       6.298  -8.608  13.972  1.00  0.430          C  
ATOM    757  O   LYS A  49       6.072  -9.554  14.737  1.00  0.470          O  
ATOM    758  CB  LYS A  49       8.684  -8.060  13.409  1.00  0.590          C  
ATOM    759  CG  LYS A  49       9.934  -8.438  12.597  1.00  0.590          C  
ATOM    760  CD  LYS A  49      11.238  -7.937  13.256  1.00  0.590          C  
ATOM    761  CE  LYS A  49      11.405  -6.430  13.081  1.00  0.590          C  
ATOM    762  NZ  LYS A  49      12.722  -5.926  13.580  1.00  0.590          N  
ATOM    763  H   LYS A  49       7.500  -7.364  11.217  1.00  0.470          H  
ATOM    764  HA  LYS A  49       7.593  -9.772  12.753  1.00  0.520          H  
ATOM    765 1HB  LYS A  49       8.563  -6.981  13.368  1.00  0.700          H  
ATOM    766 2HB  LYS A  49       8.852  -8.331  14.449  1.00  0.700          H  
ATOM    767 1HG  LYS A  49       9.978  -9.521  12.491  1.00  0.700          H  
ATOM    768 2HG  LYS A  49       9.848  -8.001  11.601  1.00  0.700          H  
ATOM    769 1HD  LYS A  49      11.225  -8.171  14.321  1.00  0.700          H  
ATOM    770 2HD  LYS A  49      12.089  -8.440  12.800  1.00  0.700          H  
ATOM    771 1HE  LYS A  49      11.314  -6.189  12.022  1.00  0.700          H  
ATOM    772 2HE  LYS A  49      10.618  -5.914  13.627  1.00  0.700          H  
ATOM    773 1HZ  LYS A  49      12.735  -4.901  13.407  1.00  0.700          H  
ATOM    774 2HZ  LYS A  49      12.815  -6.107  14.564  1.00  0.700          H  
ATOM    775 3HZ  LYS A  49      13.479  -6.361  13.082  1.00  0.700          H  
ATOM    776  N   VAL A  50       5.591  -7.476  13.993  1.00  0.450          N  
ATOM    777  CA  VAL A  50       4.520  -7.304  14.954  1.00  0.500          C  
ATOM    778  C   VAL A  50       3.431  -8.332  14.729  1.00  0.520          C  
ATOM    779  O   VAL A  50       3.044  -9.019  15.671  1.00  0.580          O  
ATOM    780  CB  VAL A  50       3.921  -5.879  14.869  1.00  0.680          C  
ATOM    781  CG1 VAL A  50       2.646  -5.763  15.705  1.00  0.680          C  
ATOM    782  CG2 VAL A  50       4.941  -4.878  15.386  1.00  0.680          C  
ATOM    783  H   VAL A  50       5.865  -6.716  13.363  1.00  0.540          H  
ATOM    784  HA  VAL A  50       4.930  -7.445  15.953  1.00  0.600          H  
ATOM    785  HB  VAL A  50       3.671  -5.659  13.837  1.00  0.820          H  
ATOM    786 1HG1 VAL A  50       2.255  -4.751  15.625  1.00  0.820          H  
ATOM    787 2HG1 VAL A  50       1.891  -6.459  15.345  1.00  0.820          H  
ATOM    788 3HG1 VAL A  50       2.876  -5.982  16.748  1.00  0.820          H  
ATOM    789 1HG2 VAL A  50       4.533  -3.871  15.316  1.00  0.820          H  
ATOM    790 2HG2 VAL A  50       5.174  -5.106  16.425  1.00  0.820          H  
ATOM    791 3HG2 VAL A  50       5.844  -4.934  14.806  1.00  0.820          H  
ATOM    792  N   TYR A  51       2.973  -8.508  13.495  1.00  0.540          N  
ATOM    793  CA  TYR A  51       1.932  -9.502  13.278  1.00  0.640          C  
ATOM    794  C   TYR A  51       2.377 -10.895  13.651  1.00  0.620          C  
ATOM    795  O   TYR A  51       1.596 -11.659  14.204  1.00  0.740          O  
ATOM    796  CB  TYR A  51       1.357  -9.433  11.876  1.00  0.860          C  
ATOM    797  CG  TYR A  51       0.238  -8.465  11.819  1.00  0.860          C  
ATOM    798  CD1 TYR A  51       0.420  -7.176  11.385  1.00  0.860          C  
ATOM    799  CD2 TYR A  51      -1.018  -8.901  12.230  1.00  0.860          C  
ATOM    800  CE1 TYR A  51      -0.663  -6.311  11.357  1.00  0.860          C  
ATOM    801  CE2 TYR A  51      -2.085  -8.048  12.203  1.00  0.860          C  
ATOM    802  CZ  TYR A  51      -1.916  -6.758  11.767  1.00  0.860          C  
ATOM    803  OH  TYR A  51      -2.993  -5.907  11.734  1.00  0.860          O  
ATOM    804  H   TYR A  51       3.338  -7.934  12.727  1.00  0.650          H  
ATOM    805  HA  TYR A  51       1.110  -9.256  13.950  1.00  0.770          H  
ATOM    806 1HB  TYR A  51       2.131  -9.123  11.165  1.00  1.030          H  
ATOM    807 2HB  TYR A  51       0.983 -10.406  11.575  1.00  1.030          H  
ATOM    808  HD1 TYR A  51       1.406  -6.835  11.068  1.00  1.030          H  
ATOM    809  HD2 TYR A  51      -1.153  -9.927  12.576  1.00  1.030          H  
ATOM    810  HE1 TYR A  51      -0.533  -5.283  11.015  1.00  1.030          H  
ATOM    811  HE2 TYR A  51      -3.066  -8.389  12.522  1.00  1.030          H  
ATOM    812  HH  TYR A  51      -2.714  -5.048  11.408  1.00  1.030          H  
ATOM    813  N   LYS A  52       3.620 -11.254  13.365  1.00  0.530          N  
ATOM    814  CA  LYS A  52       4.090 -12.572  13.748  1.00  0.590          C  
ATOM    815  C   LYS A  52       3.941 -12.787  15.269  1.00  0.670          C  
ATOM    816  O   LYS A  52       3.615 -13.893  15.714  1.00  0.790          O  
ATOM    817  CB  LYS A  52       5.544 -12.763  13.312  1.00  0.800          C  
ATOM    818  CG  LYS A  52       6.119 -14.149  13.589  1.00  0.800          C  
ATOM    819  CD  LYS A  52       7.536 -14.273  13.032  1.00  0.800          C  
ATOM    820  CE  LYS A  52       8.139 -15.640  13.334  1.00  0.800          C  
ATOM    821  NZ  LYS A  52       9.525 -15.767  12.793  1.00  0.800          N  
ATOM    822  H   LYS A  52       4.236 -10.613  12.851  1.00  0.640          H  
ATOM    823  HA  LYS A  52       3.478 -13.315  13.241  1.00  0.710          H  
ATOM    824 1HB  LYS A  52       5.636 -12.555  12.246  1.00  0.960          H  
ATOM    825 2HB  LYS A  52       6.168 -12.036  13.835  1.00  0.960          H  
ATOM    826 1HG  LYS A  52       6.145 -14.322  14.667  1.00  0.960          H  
ATOM    827 2HG  LYS A  52       5.479 -14.903  13.132  1.00  0.960          H  
ATOM    828 1HD  LYS A  52       7.512 -14.123  11.951  1.00  0.960          H  
ATOM    829 2HD  LYS A  52       8.164 -13.500  13.475  1.00  0.960          H  
ATOM    830 1HE  LYS A  52       8.166 -15.787  14.412  1.00  0.960          H  
ATOM    831 2HE  LYS A  52       7.514 -16.413  12.887  1.00  0.960          H  
ATOM    832 1HZ  LYS A  52       9.891 -16.684  13.013  1.00  0.960          H  
ATOM    833 2HZ  LYS A  52       9.511 -15.644  11.790  1.00  0.960          H  
ATOM    834 3HZ  LYS A  52      10.118 -15.062  13.209  1.00  0.960          H  
ATOM    835  N   LYS A  53       4.228 -11.737  16.059  1.00  0.680          N  
ATOM    836  CA  LYS A  53       4.173 -11.781  17.523  1.00  0.850          C  
ATOM    837  C   LYS A  53       2.780 -11.622  18.175  1.00  0.950          C  
ATOM    838  O   LYS A  53       2.517 -12.243  19.207  1.00  1.100          O  
ATOM    839  CB  LYS A  53       5.098 -10.705  18.085  1.00  1.120          C  
ATOM    840  CG  LYS A  53       6.579 -10.981  17.864  1.00  1.120          C  
ATOM    841  CD  LYS A  53       7.441  -9.861  18.427  1.00  1.120          C  
ATOM    842  CE  LYS A  53       8.924 -10.131  18.203  1.00  1.120          C  
ATOM    843  NZ  LYS A  53       9.777  -9.027  18.733  1.00  1.120          N  
ATOM    844  H   LYS A  53       4.525 -10.864  15.607  1.00  0.820          H  
ATOM    845  HA  LYS A  53       4.557 -12.753  17.828  1.00  1.020          H  
ATOM    846 1HB  LYS A  53       4.862  -9.751  17.605  1.00  1.350          H  
ATOM    847 2HB  LYS A  53       4.920 -10.591  19.152  1.00  1.350          H  
ATOM    848 1HG  LYS A  53       6.846 -11.922  18.343  1.00  1.350          H  
ATOM    849 2HG  LYS A  53       6.767 -11.075  16.792  1.00  1.350          H  
ATOM    850 1HD  LYS A  53       7.174  -8.924  17.932  1.00  1.350          H  
ATOM    851 2HD  LYS A  53       7.254  -9.756  19.494  1.00  1.350          H  
ATOM    852 1HE  LYS A  53       9.197 -11.060  18.701  1.00  1.350          H  
ATOM    853 2HE  LYS A  53       9.108 -10.236  17.132  1.00  1.350          H  
ATOM    854 1HZ  LYS A  53      10.751  -9.241  18.566  1.00  1.350          H  
ATOM    855 2HZ  LYS A  53       9.537  -8.163  18.267  1.00  1.350          H  
ATOM    856 3HZ  LYS A  53       9.623  -8.926  19.727  1.00  1.350          H  
ATOM    857  N   ILE A  54       1.899 -10.797  17.606  1.00  0.950          N  
ATOM    858  CA  ILE A  54       0.586 -10.533  18.211  1.00  1.160          C  
ATOM    859  C   ILE A  54      -0.335 -11.747  18.318  1.00  1.190          C  
ATOM    860  O   ILE A  54      -0.660 -12.406  17.330  1.00  1.070          O  
ATOM    861  CB  ILE A  54      -0.139  -9.383  17.443  1.00  1.540          C  
ATOM    862  CG1 ILE A  54       0.630  -8.022  17.592  1.00  1.540          C  
ATOM    863  CG2 ILE A  54      -1.609  -9.239  17.826  1.00  1.540          C  
ATOM    864  CD1 ILE A  54       0.754  -7.444  18.995  1.00  1.540          C  
ATOM    865  H   ILE A  54       2.191 -10.291  16.765  1.00  1.140          H  
ATOM    866  HA  ILE A  54       0.764 -10.202  19.229  1.00  1.390          H  
ATOM    867  HB  ILE A  54      -0.095  -9.622  16.377  1.00  1.850          H  
ATOM    868 1HG1 ILE A  54       1.618  -8.154  17.243  1.00  1.850          H  
ATOM    869 2HG1 ILE A  54       0.131  -7.284  16.964  1.00  1.850          H  
ATOM    870 1HG2 ILE A  54      -2.057  -8.448  17.225  1.00  1.850          H  
ATOM    871 2HG2 ILE A  54      -2.132 -10.158  17.622  1.00  1.850          H  
ATOM    872 3HG2 ILE A  54      -1.699  -8.985  18.880  1.00  1.850          H  
ATOM    873 1HD1 ILE A  54       1.310  -6.507  18.938  1.00  1.850          H  
ATOM    874 2HD1 ILE A  54      -0.232  -7.246  19.412  1.00  1.850          H  
ATOM    875 3HD1 ILE A  54       1.288  -8.122  19.647  1.00  1.850          H  
ATOM    876  N   THR A  55      -0.854 -11.945  19.539  1.00  1.600          N  
ATOM    877  CA  THR A  55      -1.749 -13.043  19.905  1.00  1.810          C  
ATOM    878  C   THR A  55      -3.196 -12.590  20.032  1.00  1.880          C  
ATOM    879  O   THR A  55      -4.069 -13.352  20.442  1.00  2.020          O  
ATOM    880  CB  THR A  55      -1.318 -13.659  21.244  1.00  2.450          C  
ATOM    881  OG1 THR A  55      -1.386 -12.652  22.272  1.00  2.450          O  
ATOM    882  CG2 THR A  55       0.108 -14.167  21.129  1.00  2.450          C  
ATOM    883  H   THR A  55      -0.550 -11.337  20.293  1.00  1.920          H  
ATOM    884  HA  THR A  55      -1.695 -13.805  19.133  1.00  2.170          H  
ATOM    885  HB  THR A  55      -1.981 -14.484  21.503  1.00  2.940          H  
ATOM    886  HG1 THR A  55      -2.320 -12.471  22.489  1.00  2.940          H  
ATOM    887 1HG2 THR A  55       0.417 -14.601  22.078  1.00  2.940          H  
ATOM    888 2HG2 THR A  55       0.160 -14.924  20.348  1.00  2.940          H  
ATOM    889 3HG2 THR A  55       0.775 -13.346  20.876  1.00  2.940          H  
ATOM    890  N   ASP A  56      -3.443 -11.339  19.678  1.00  1.930          N  
ATOM    891  CA  ASP A  56      -4.764 -10.720  19.769  1.00  2.230          C  
ATOM    892  C   ASP A  56      -5.552 -10.880  18.471  1.00  2.080          C  
ATOM    893  O   ASP A  56      -6.638 -10.319  18.311  1.00  2.400          O  
ATOM    894  CB  ASP A  56      -4.629  -9.234  20.089  1.00  3.000          C  
ATOM    895  CG  ASP A  56      -4.012  -8.955  21.465  1.00  3.000          C  
ATOM    896  OD1 ASP A  56      -4.157  -9.746  22.371  1.00  3.000          O  
ATOM    897  OD2 ASP A  56      -3.370  -7.943  21.579  1.00  3.000          O  
ATOM    898  H   ASP A  56      -2.659 -10.792  19.356  1.00  2.320          H  
ATOM    899  HA  ASP A  56      -5.320 -11.206  20.572  1.00  2.680          H  
ATOM    900 1HB  ASP A  56      -4.040  -8.744  19.325  1.00  3.600          H  
ATOM    901 2HB  ASP A  56      -5.619  -8.778  20.064  1.00  3.600          H  
ATOM    902  N   VAL A  57      -4.982 -11.624  17.534  1.00  1.760          N  
ATOM    903  CA  VAL A  57      -5.593 -11.888  16.246  1.00  1.820          C  
ATOM    904  C   VAL A  57      -5.594 -13.392  16.024  1.00  1.540          C  
ATOM    905  O   VAL A  57      -4.910 -14.129  16.730  1.00  1.520          O  
ATOM    906  CB  VAL A  57      -4.832 -11.187  15.095  1.00  2.520          C  
ATOM    907  CG1 VAL A  57      -4.808  -9.687  15.318  1.00  2.520          C  
ATOM    908  CG2 VAL A  57      -3.426 -11.758  14.955  1.00  2.520          C  
ATOM    909  H   VAL A  57      -4.094 -12.047  17.752  1.00  2.110          H  
ATOM    910  HA  VAL A  57      -6.624 -11.534  16.254  1.00  2.180          H  
ATOM    911  HB  VAL A  57      -5.366 -11.353  14.187  1.00  3.030          H  
ATOM    912 1HG1 VAL A  57      -4.305  -9.202  14.485  1.00  3.030          H  
ATOM    913 2HG1 VAL A  57      -5.831  -9.319  15.390  1.00  3.030          H  
ATOM    914 3HG1 VAL A  57      -4.279  -9.461  16.236  1.00  3.030          H  
ATOM    915 1HG2 VAL A  57      -2.918 -11.271  14.123  1.00  3.030          H  
ATOM    916 2HG2 VAL A  57      -2.857 -11.597  15.865  1.00  3.030          H  
ATOM    917 3HG2 VAL A  57      -3.488 -12.823  14.756  1.00  3.030          H  
ATOM    918  N   TYR A  58      -6.344 -13.838  15.039  1.00  1.520          N  
ATOM    919  CA  TYR A  58      -6.400 -15.240  14.687  1.00  1.390          C  
ATOM    920  C   TYR A  58      -5.169 -15.608  13.855  1.00  1.140          C  
ATOM    921  O   TYR A  58      -4.723 -14.784  13.056  1.00  0.970          O  
ATOM    922  CB  TYR A  58      -7.679 -15.510  13.899  1.00  2.000          C  
ATOM    923  CG  TYR A  58      -8.902 -15.361  14.739  1.00  2.000          C  
ATOM    924  CD1 TYR A  58      -9.632 -14.184  14.684  1.00  2.000          C  
ATOM    925  CD2 TYR A  58      -9.298 -16.389  15.578  1.00  2.000          C  
ATOM    926  CE1 TYR A  58     -10.753 -14.035  15.465  1.00  2.000          C  
ATOM    927  CE2 TYR A  58     -10.423 -16.239  16.360  1.00  2.000          C  
ATOM    928  CZ  TYR A  58     -11.150 -15.069  16.306  1.00  2.000          C  
ATOM    929  OH  TYR A  58     -12.271 -14.922  17.088  1.00  2.000          O  
ATOM    930  H   TYR A  58      -6.898 -13.177  14.521  1.00  1.820          H  
ATOM    931  HA  TYR A  58      -6.426 -15.801  15.612  1.00  1.670          H  
ATOM    932 1HB  TYR A  58      -7.750 -14.811  13.065  1.00  2.400          H  
ATOM    933 2HB  TYR A  58      -7.665 -16.513  13.485  1.00  2.400          H  
ATOM    934  HD1 TYR A  58      -9.321 -13.378  14.027  1.00  2.400          H  
ATOM    935  HD2 TYR A  58      -8.723 -17.314  15.624  1.00  2.400          H  
ATOM    936  HE1 TYR A  58     -11.326 -13.110  15.422  1.00  2.400          H  
ATOM    937  HE2 TYR A  58     -10.738 -17.046  17.023  1.00  2.400          H  
ATOM    938  HH  TYR A  58     -12.658 -14.056  16.934  1.00  2.400          H  
ATOM    939  N   PRO A  59      -4.667 -16.861  13.919  1.00  1.170          N  
ATOM    940  CA  PRO A  59      -3.542 -17.377  13.140  1.00  1.070          C  
ATOM    941  C   PRO A  59      -3.620 -17.062  11.645  1.00  0.980          C  
ATOM    942  O   PRO A  59      -2.588 -16.807  11.020  1.00  0.910          O  
ATOM    943  CB  PRO A  59      -3.669 -18.887  13.371  1.00  1.600          C  
ATOM    944  CG  PRO A  59      -4.282 -19.012  14.748  1.00  1.600          C  
ATOM    945  CD  PRO A  59      -5.262 -17.866  14.850  1.00  1.600          C  
ATOM    946  HA  PRO A  59      -2.607 -16.987  13.562  1.00  1.280          H  
ATOM    947 1HB  PRO A  59      -4.291 -19.340  12.580  1.00  1.930          H  
ATOM    948 2HB  PRO A  59      -2.679 -19.360  13.301  1.00  1.930          H  
ATOM    949 1HG  PRO A  59      -4.773 -19.995  14.850  1.00  1.930          H  
ATOM    950 2HG  PRO A  59      -3.507 -18.977  15.518  1.00  1.930          H  
ATOM    951 1HD  PRO A  59      -6.268 -18.173  14.535  1.00  1.930          H  
ATOM    952 2HD  PRO A  59      -5.230 -17.519  15.894  1.00  1.930          H  
ATOM    953  N   ASN A  60      -4.837 -17.026  11.084  1.00  1.060          N  
ATOM    954  CA  ASN A  60      -5.016 -16.726   9.672  1.00  1.100          C  
ATOM    955  C   ASN A  60      -4.652 -15.278   9.352  1.00  0.970          C  
ATOM    956  O   ASN A  60      -4.192 -14.982   8.239  1.00  1.010          O  
ATOM    957  CB  ASN A  60      -6.442 -17.014   9.266  1.00  1.520          C  
ATOM    958  CG  ASN A  60      -6.729 -18.482   9.219  1.00  1.520          C  
ATOM    959  OD1 ASN A  60      -5.826 -19.318   9.099  1.00  1.520          O  
ATOM    960  ND2 ASN A  60      -7.983 -18.822   9.322  1.00  1.520          N  
ATOM    961  H   ASN A  60      -5.659 -17.267  11.618  1.00  1.270          H  
ATOM    962  HA  ASN A  60      -4.347 -17.365   9.095  1.00  1.320          H  
ATOM    963 1HB  ASN A  60      -7.122 -16.540   9.975  1.00  1.830          H  
ATOM    964 2HB  ASN A  60      -6.636 -16.583   8.285  1.00  1.830          H  
ATOM    965 1HD2 ASN A  60      -8.242 -19.788   9.300  1.00  1.830          H  
ATOM    966 2HD2 ASN A  60      -8.689 -18.121   9.420  1.00  1.830          H  
ATOM    967  N   ILE A  61      -4.877 -14.378  10.322  1.00  0.910          N  
ATOM    968  CA  ILE A  61      -4.569 -12.972  10.184  1.00  0.880          C  
ATOM    969  C   ILE A  61      -3.080 -12.848  10.243  1.00  0.760          C  
ATOM    970  O   ILE A  61      -2.483 -12.128   9.451  1.00  0.760          O  
ATOM    971  CB  ILE A  61      -5.223 -12.101  11.273  1.00  1.240          C  
ATOM    972  CG1 ILE A  61      -6.759 -12.133  11.094  1.00  1.240          C  
ATOM    973  CG2 ILE A  61      -4.657 -10.651  11.211  1.00  1.240          C  
ATOM    974  CD1 ILE A  61      -7.555 -11.557  12.249  1.00  1.240          C  
ATOM    975  H   ILE A  61      -5.229 -14.683  11.226  1.00  1.090          H  
ATOM    976  HA  ILE A  61      -4.907 -12.625   9.208  1.00  1.060          H  
ATOM    977  HB  ILE A  61      -5.001 -12.520  12.239  1.00  1.490          H  
ATOM    978 1HG1 ILE A  61      -7.011 -11.577  10.192  1.00  1.490          H  
ATOM    979 2HG1 ILE A  61      -7.066 -13.168  10.953  1.00  1.490          H  
ATOM    980 1HG2 ILE A  61      -5.101 -10.038  11.983  1.00  1.490          H  
ATOM    981 2HG2 ILE A  61      -3.578 -10.660  11.359  1.00  1.490          H  
ATOM    982 3HG2 ILE A  61      -4.878 -10.218  10.238  1.00  1.490          H  
ATOM    983 1HD1 ILE A  61      -8.618 -11.635  12.021  1.00  1.490          H  
ATOM    984 2HD1 ILE A  61      -7.348 -12.105  13.136  1.00  1.490          H  
ATOM    985 3HD1 ILE A  61      -7.302 -10.515  12.403  1.00  1.490          H  
ATOM    986  N   ARG A  62      -2.458 -13.518  11.215  1.00  0.720          N  
ATOM    987  CA  ARG A  62      -1.010 -13.406  11.289  1.00  0.690          C  
ATOM    988  C   ARG A  62      -0.374 -13.896  10.001  1.00  0.620          C  
ATOM    989  O   ARG A  62       0.478 -13.224   9.426  1.00  0.610          O  
ATOM    990  CB  ARG A  62      -0.406 -14.221  12.418  1.00  0.980          C  
ATOM    991  CG  ARG A  62      -0.634 -13.705  13.795  1.00  0.980          C  
ATOM    992  CD  ARG A  62       0.294 -14.366  14.780  1.00  0.980          C  
ATOM    993  NE  ARG A  62      -0.063 -15.748  15.022  1.00  0.980          N  
ATOM    994  CZ  ARG A  62      -0.941 -16.156  15.965  1.00  0.980          C  
ATOM    995  NH1 ARG A  62      -1.519 -15.281  16.773  1.00  0.980          N  
ATOM    996  NH2 ARG A  62      -1.216 -17.446  16.083  1.00  0.980          N  
ATOM    997  H   ARG A  62      -3.012 -14.084  11.864  1.00  0.860          H  
ATOM    998  HA  ARG A  62      -0.748 -12.359  11.436  1.00  0.830          H  
ATOM    999 1HB  ARG A  62      -0.805 -15.232  12.382  1.00  1.170          H  
ATOM   1000 2HB  ARG A  62       0.671 -14.287  12.270  1.00  1.170          H  
ATOM   1001 1HG  ARG A  62      -0.540 -12.629  13.833  1.00  1.170          H  
ATOM   1002 2HG  ARG A  62      -1.642 -13.984  14.078  1.00  1.170          H  
ATOM   1003 1HD  ARG A  62       1.299 -14.355  14.360  1.00  1.170          H  
ATOM   1004 2HD  ARG A  62       0.324 -13.835  15.709  1.00  1.170          H  
ATOM   1005  HE  ARG A  62       0.365 -16.451  14.437  1.00  1.170          H  
ATOM   1006 1HH1 ARG A  62      -1.275 -14.272  16.734  1.00  1.170          H  
ATOM   1007 2HH1 ARG A  62      -2.184 -15.593  17.466  1.00  1.170          H  
ATOM   1008 1HH2 ARG A  62      -0.770 -18.118  15.471  1.00  1.170          H  
ATOM   1009 2HH2 ARG A  62      -1.866 -17.762  16.789  1.00  1.170          H  
ATOM   1010  N   SER A  63      -0.833 -15.034   9.481  1.00  0.700          N  
ATOM   1011  CA  SER A  63      -0.225 -15.554   8.270  1.00  0.800          C  
ATOM   1012  C   SER A  63      -0.338 -14.565   7.124  1.00  0.800          C  
ATOM   1013  O   SER A  63       0.681 -14.171   6.538  1.00  0.830          O  
ATOM   1014  CB  SER A  63      -0.884 -16.861   7.883  1.00  1.080          C  
ATOM   1015  OG  SER A  63      -0.328 -17.381   6.704  1.00  1.080          O  
ATOM   1016  H   SER A  63      -1.551 -15.580   9.965  1.00  0.840          H  
ATOM   1017  HA  SER A  63       0.832 -15.735   8.465  1.00  0.960          H  
ATOM   1018 1HB  SER A  63      -0.768 -17.578   8.696  1.00  1.300          H  
ATOM   1019 2HB  SER A  63      -1.954 -16.700   7.747  1.00  1.300          H  
ATOM   1020  HG  SER A  63      -0.797 -18.200   6.534  1.00  1.300          H  
ATOM   1021  N   TYR A  64      -1.560 -14.108   6.826  1.00  0.820          N  
ATOM   1022  CA  TYR A  64      -1.712 -13.157   5.746  1.00  0.910          C  
ATOM   1023  C   TYR A  64      -0.956 -11.862   5.960  1.00  0.820          C  
ATOM   1024  O   TYR A  64      -0.236 -11.418   5.062  1.00  0.910          O  
ATOM   1025  CB  TYR A  64      -3.171 -12.819   5.470  1.00  1.240          C  
ATOM   1026  CG  TYR A  64      -3.277 -11.710   4.429  1.00  1.240          C  
ATOM   1027  CD1 TYR A  64      -3.093 -11.987   3.085  1.00  1.240          C  
ATOM   1028  CD2 TYR A  64      -3.530 -10.412   4.833  1.00  1.240          C  
ATOM   1029  CE1 TYR A  64      -3.161 -10.966   2.157  1.00  1.240          C  
ATOM   1030  CE2 TYR A  64      -3.594  -9.394   3.910  1.00  1.240          C  
ATOM   1031  CZ  TYR A  64      -3.411  -9.666   2.577  1.00  1.240          C  
ATOM   1032  OH  TYR A  64      -3.474  -8.651   1.653  1.00  1.240          O  
ATOM   1033  H   TYR A  64      -2.386 -14.448   7.332  1.00  0.980          H  
ATOM   1034  HA  TYR A  64      -1.303 -13.617   4.848  1.00  1.090          H  
ATOM   1035 1HB  TYR A  64      -3.698 -13.700   5.106  1.00  1.490          H  
ATOM   1036 2HB  TYR A  64      -3.657 -12.490   6.393  1.00  1.490          H  
ATOM   1037  HD1 TYR A  64      -2.890 -13.007   2.758  1.00  1.490          H  
ATOM   1038  HD2 TYR A  64      -3.670 -10.202   5.886  1.00  1.490          H  
ATOM   1039  HE1 TYR A  64      -3.014 -11.180   1.100  1.00  1.490          H  
ATOM   1040  HE2 TYR A  64      -3.787  -8.372   4.237  1.00  1.490          H  
ATOM   1041  HH  TYR A  64      -3.624  -7.816   2.108  1.00  1.490          H  
ATOM   1042  N   MET A  65      -1.137 -11.222   7.120  1.00  0.680          N  
ATOM   1043  CA  MET A  65      -0.543  -9.915   7.320  1.00  0.620          C  
ATOM   1044  C   MET A  65       0.968  -9.932   7.318  1.00  0.510          C  
ATOM   1045  O   MET A  65       1.575  -9.020   6.752  1.00  0.520          O  
ATOM   1046  CB  MET A  65      -1.054  -9.276   8.594  1.00  0.890          C  
ATOM   1047  CG  MET A  65      -2.528  -8.848   8.556  1.00  0.890          C  
ATOM   1048  SD  MET A  65      -2.948  -7.724   7.196  1.00  0.890          S  
ATOM   1049  CE  MET A  65      -1.899  -6.343   7.476  1.00  0.890          C  
ATOM   1050  H   MET A  65      -1.709 -11.637   7.859  1.00  0.820          H  
ATOM   1051  HA  MET A  65      -0.856  -9.290   6.491  1.00  0.740          H  
ATOM   1052 1HB  MET A  65      -0.957 -10.000   9.402  1.00  1.070          H  
ATOM   1053 2HB  MET A  65      -0.436  -8.426   8.852  1.00  1.070          H  
ATOM   1054 1HG  MET A  65      -3.140  -9.743   8.457  1.00  1.070          H  
ATOM   1055 2HG  MET A  65      -2.795  -8.368   9.484  1.00  1.070          H  
ATOM   1056 1HE  MET A  65      -2.079  -5.586   6.712  1.00  1.070          H  
ATOM   1057 2HE  MET A  65      -2.091  -5.920   8.463  1.00  1.070          H  
ATOM   1058 3HE  MET A  65      -0.881  -6.673   7.404  1.00  1.070          H  
ATOM   1059  N   VAL A  66       1.588 -10.980   7.858  1.00  0.480          N  
ATOM   1060  CA  VAL A  66       3.033 -11.041   7.840  1.00  0.480          C  
ATOM   1061  C   VAL A  66       3.509 -11.156   6.405  1.00  0.560          C  
ATOM   1062  O   VAL A  66       4.412 -10.425   6.001  1.00  0.580          O  
ATOM   1063  CB  VAL A  66       3.563 -12.226   8.669  1.00  0.670          C  
ATOM   1064  CG1 VAL A  66       5.084 -12.385   8.476  1.00  0.670          C  
ATOM   1065  CG2 VAL A  66       3.257 -11.987  10.130  1.00  0.670          C  
ATOM   1066  H   VAL A  66       1.055 -11.721   8.325  1.00  0.580          H  
ATOM   1067  HA  VAL A  66       3.425 -10.120   8.266  1.00  0.580          H  
ATOM   1068  HB  VAL A  66       3.072 -13.146   8.335  1.00  0.810          H  
ATOM   1069 1HG1 VAL A  66       5.437 -13.227   9.069  1.00  0.810          H  
ATOM   1070 2HG1 VAL A  66       5.310 -12.568   7.430  1.00  0.810          H  
ATOM   1071 3HG1 VAL A  66       5.583 -11.484   8.806  1.00  0.810          H  
ATOM   1072 1HG2 VAL A  66       3.617 -12.825  10.716  1.00  0.810          H  
ATOM   1073 2HG2 VAL A  66       3.742 -11.088  10.441  1.00  0.810          H  
ATOM   1074 3HG2 VAL A  66       2.204 -11.880  10.278  1.00  0.810          H  
ATOM   1075  N   LEU A  67       2.896 -12.057   5.622  1.00  0.660          N  
ATOM   1076  CA  LEU A  67       3.301 -12.232   4.236  1.00  0.770          C  
ATOM   1077  C   LEU A  67       3.071 -10.961   3.434  1.00  0.760          C  
ATOM   1078  O   LEU A  67       3.911 -10.596   2.610  1.00  0.790          O  
ATOM   1079  CB  LEU A  67       2.523 -13.396   3.623  1.00  1.030          C  
ATOM   1080  CG  LEU A  67       2.867 -14.810   4.170  1.00  1.030          C  
ATOM   1081  CD1 LEU A  67       1.843 -15.799   3.637  1.00  1.030          C  
ATOM   1082  CD2 LEU A  67       4.290 -15.224   3.747  1.00  1.030          C  
ATOM   1083  H   LEU A  67       2.147 -12.647   6.003  1.00  0.790          H  
ATOM   1084  HA  LEU A  67       4.366 -12.444   4.215  1.00  0.920          H  
ATOM   1085 1HB  LEU A  67       1.459 -13.223   3.809  1.00  1.240          H  
ATOM   1086 2HB  LEU A  67       2.689 -13.397   2.548  1.00  1.240          H  
ATOM   1087  HG  LEU A  67       2.801 -14.806   5.259  1.00  1.240          H  
ATOM   1088 1HD1 LEU A  67       2.060 -16.792   4.030  1.00  1.240          H  
ATOM   1089 2HD1 LEU A  67       0.845 -15.495   3.964  1.00  1.240          H  
ATOM   1090 3HD1 LEU A  67       1.880 -15.823   2.551  1.00  1.240          H  
ATOM   1091 1HD2 LEU A  67       4.502 -16.218   4.136  1.00  1.240          H  
ATOM   1092 2HD2 LEU A  67       4.360 -15.237   2.660  1.00  1.240          H  
ATOM   1093 3HD2 LEU A  67       5.026 -14.532   4.143  1.00  1.240          H  
ATOM   1094  N   HIS A  68       1.957 -10.275   3.712  1.00  0.740          N  
ATOM   1095  CA  HIS A  68       1.580  -9.034   3.063  1.00  0.760          C  
ATOM   1096  C   HIS A  68       2.660  -7.993   3.273  1.00  0.650          C  
ATOM   1097  O   HIS A  68       3.148  -7.388   2.310  1.00  0.680          O  
ATOM   1098  CB  HIS A  68       0.247  -8.546   3.647  1.00  1.060          C  
ATOM   1099  CG  HIS A  68      -0.244  -7.252   3.160  1.00  1.060          C  
ATOM   1100  ND1 HIS A  68      -0.763  -7.076   1.900  1.00  1.060          N  
ATOM   1101  CD2 HIS A  68      -0.321  -6.053   3.778  1.00  1.060          C  
ATOM   1102  CE1 HIS A  68      -1.136  -5.817   1.757  1.00  1.060          C  
ATOM   1103  NE2 HIS A  68      -0.886  -5.177   2.886  1.00  1.060          N  
ATOM   1104  H   HIS A  68       1.303 -10.663   4.394  1.00  0.890          H  
ATOM   1105  HA  HIS A  68       1.459  -9.194   1.995  1.00  0.910          H  
ATOM   1106 1HB  HIS A  68      -0.518  -9.296   3.465  1.00  1.270          H  
ATOM   1107 2HB  HIS A  68       0.347  -8.454   4.707  1.00  1.270          H  
ATOM   1108  HD1 HIS A  68      -0.898  -7.789   1.208  1.00  1.270          H  
ATOM   1109  HD2 HIS A  68      -0.038  -5.717   4.779  1.00  1.270          H  
ATOM   1110  HE1 HIS A  68      -1.573  -5.474   0.821  1.00  1.270          H  
ATOM   1111  N   TYR A  69       3.064  -7.795   4.525  1.00  0.540          N  
ATOM   1112  CA  TYR A  69       4.087  -6.818   4.798  1.00  0.470          C  
ATOM   1113  C   TYR A  69       5.428  -7.217   4.211  1.00  0.490          C  
ATOM   1114  O   TYR A  69       6.164  -6.346   3.739  1.00  0.520          O  
ATOM   1115  CB  TYR A  69       4.193  -6.550   6.284  1.00  0.690          C  
ATOM   1116  CG  TYR A  69       3.091  -5.719   6.818  1.00  0.690          C  
ATOM   1117  CD1 TYR A  69       2.306  -6.190   7.833  1.00  0.690          C  
ATOM   1118  CD2 TYR A  69       2.843  -4.478   6.272  1.00  0.690          C  
ATOM   1119  CE1 TYR A  69       1.289  -5.419   8.295  1.00  0.690          C  
ATOM   1120  CE2 TYR A  69       1.816  -3.714   6.736  1.00  0.690          C  
ATOM   1121  CZ  TYR A  69       1.037  -4.184   7.748  1.00  0.690          C  
ATOM   1122  OH  TYR A  69       0.000  -3.426   8.234  1.00  0.690          O  
ATOM   1123  H   TYR A  69       2.624  -8.315   5.291  1.00  0.650          H  
ATOM   1124  HA  TYR A  69       3.796  -5.899   4.302  1.00  0.560          H  
ATOM   1125 1HB  TYR A  69       4.167  -7.504   6.806  1.00  0.820          H  
ATOM   1126 2HB  TYR A  69       5.127  -6.067   6.500  1.00  0.820          H  
ATOM   1127  HD1 TYR A  69       2.491  -7.171   8.270  1.00  0.820          H  
ATOM   1128  HD2 TYR A  69       3.463  -4.105   5.470  1.00  0.820          H  
ATOM   1129  HE1 TYR A  69       0.676  -5.777   9.081  1.00  0.820          H  
ATOM   1130  HE2 TYR A  69       1.620  -2.734   6.301  1.00  0.820          H  
ATOM   1131  HH  TYR A  69      -0.029  -2.584   7.769  1.00  0.820          H  
ATOM   1132  N   GLN A  70       5.769  -8.511   4.227  1.00  0.540          N  
ATOM   1133  CA  GLN A  70       7.035  -8.943   3.648  1.00  0.650          C  
ATOM   1134  C   GLN A  70       7.059  -8.660   2.143  1.00  0.730          C  
ATOM   1135  O   GLN A  70       8.083  -8.214   1.612  1.00  0.780          O  
ATOM   1136  CB  GLN A  70       7.260 -10.428   3.904  1.00  0.870          C  
ATOM   1137  CG  GLN A  70       7.551 -10.786   5.350  1.00  0.870          C  
ATOM   1138  CD  GLN A  70       7.566 -12.274   5.544  1.00  0.870          C  
ATOM   1139  OE1 GLN A  70       7.118 -13.003   4.655  1.00  0.870          O  
ATOM   1140  NE2 GLN A  70       8.076 -12.739   6.677  1.00  0.870          N  
ATOM   1141  H   GLN A  70       5.154  -9.198   4.677  1.00  0.650          H  
ATOM   1142  HA  GLN A  70       7.840  -8.381   4.118  1.00  0.780          H  
ATOM   1143 1HB  GLN A  70       6.368 -10.974   3.598  1.00  1.040          H  
ATOM   1144 2HB  GLN A  70       8.086 -10.781   3.292  1.00  1.040          H  
ATOM   1145 1HG  GLN A  70       8.534 -10.399   5.612  1.00  1.040          H  
ATOM   1146 2HG  GLN A  70       6.806 -10.351   5.996  1.00  1.040          H  
ATOM   1147 1HE2 GLN A  70       8.107 -13.726   6.843  1.00  1.040          H  
ATOM   1148 2HE2 GLN A  70       8.429 -12.107   7.368  1.00  1.040          H  
ATOM   1149  N   ASN A  71       5.921  -8.871   1.465  1.00  0.770          N  
ATOM   1150  CA  ASN A  71       5.836  -8.611   0.037  1.00  0.870          C  
ATOM   1151  C   ASN A  71       6.023  -7.117  -0.226  1.00  0.840          C  
ATOM   1152  O   ASN A  71       6.799  -6.721  -1.108  1.00  0.920          O  
ATOM   1153  CB  ASN A  71       4.475  -9.045  -0.497  1.00  1.180          C  
ATOM   1154  CG  ASN A  71       4.221 -10.565  -0.556  1.00  1.180          C  
ATOM   1155  OD1 ASN A  71       5.101 -11.447  -0.609  1.00  1.180          O  
ATOM   1156  ND2 ASN A  71       2.949 -10.885  -0.546  1.00  1.180          N  
ATOM   1157  H   ASN A  71       5.125  -9.302   1.950  1.00  0.920          H  
ATOM   1158  HA  ASN A  71       6.631  -9.136  -0.471  1.00  1.040          H  
ATOM   1159 1HB  ASN A  71       3.701  -8.604   0.128  1.00  1.410          H  
ATOM   1160 2HB  ASN A  71       4.343  -8.636  -1.497  1.00  1.410          H  
ATOM   1161 1HD2 ASN A  71       2.676 -11.843  -0.579  1.00  1.410          H  
ATOM   1162 2HD2 ASN A  71       2.254 -10.169  -0.501  1.00  1.410          H  
ATOM   1163  N   LEU A  72       5.361  -6.276   0.582  1.00  0.730          N  
ATOM   1164  CA  LEU A  72       5.476  -4.835   0.412  1.00  0.700          C  
ATOM   1165  C   LEU A  72       6.893  -4.375   0.699  1.00  0.670          C  
ATOM   1166  O   LEU A  72       7.426  -3.508   0.001  1.00  0.710          O  
ATOM   1167  CB  LEU A  72       4.532  -4.089   1.360  1.00  0.990          C  
ATOM   1168  CG  LEU A  72       3.011  -4.227   1.137  1.00  0.990          C  
ATOM   1169  CD1 LEU A  72       2.312  -3.542   2.302  1.00  0.990          C  
ATOM   1170  CD2 LEU A  72       2.591  -3.618  -0.192  1.00  0.990          C  
ATOM   1171  H   LEU A  72       4.723  -6.657   1.290  1.00  0.880          H  
ATOM   1172  HA  LEU A  72       5.249  -4.585  -0.619  1.00  0.840          H  
ATOM   1173 1HB  LEU A  72       4.746  -4.421   2.376  1.00  1.190          H  
ATOM   1174 2HB  LEU A  72       4.766  -3.042   1.294  1.00  1.190          H  
ATOM   1175  HG  LEU A  72       2.730  -5.274   1.144  1.00  1.190          H  
ATOM   1176 1HD1 LEU A  72       1.240  -3.636   2.187  1.00  1.190          H  
ATOM   1177 2HD1 LEU A  72       2.612  -4.012   3.230  1.00  1.190          H  
ATOM   1178 3HD1 LEU A  72       2.581  -2.503   2.328  1.00  1.190          H  
ATOM   1179 1HD2 LEU A  72       1.513  -3.732  -0.305  1.00  1.190          H  
ATOM   1180 2HD2 LEU A  72       2.845  -2.583  -0.217  1.00  1.190          H  
ATOM   1181 3HD2 LEU A  72       3.087  -4.130  -1.011  1.00  1.190          H  
ATOM   1182  N   THR A  73       7.517  -4.974   1.713  1.00  0.640          N  
ATOM   1183  CA  THR A  73       8.860  -4.608   2.100  1.00  0.680          C  
ATOM   1184  C   THR A  73       9.795  -4.854   0.940  1.00  0.780          C  
ATOM   1185  O   THR A  73      10.577  -3.982   0.576  1.00  0.850          O  
ATOM   1186  CB  THR A  73       9.350  -5.426   3.316  1.00  0.940          C  
ATOM   1187  OG1 THR A  73       8.507  -5.175   4.442  1.00  0.940          O  
ATOM   1188  CG2 THR A  73      10.773  -5.011   3.675  1.00  0.940          C  
ATOM   1189  H   THR A  73       7.018  -5.669   2.265  1.00  0.770          H  
ATOM   1190  HA  THR A  73       8.881  -3.549   2.350  1.00  0.820          H  
ATOM   1191  HB  THR A  73       9.327  -6.485   3.082  1.00  1.120          H  
ATOM   1192  HG1 THR A  73       7.615  -5.535   4.265  1.00  1.120          H  
ATOM   1193 1HG2 THR A  73      11.104  -5.585   4.531  1.00  1.120          H  
ATOM   1194 2HG2 THR A  73      11.450  -5.196   2.842  1.00  1.120          H  
ATOM   1195 3HG2 THR A  73      10.788  -3.950   3.922  1.00  1.120          H  
ATOM   1196  N   ARG A  74       9.726  -6.033   0.321  1.00  0.830          N  
ATOM   1197  CA  ARG A  74      10.644  -6.301  -0.776  1.00  0.960          C  
ATOM   1198  C   ARG A  74      10.443  -5.313  -1.917  1.00  0.970          C  
ATOM   1199  O   ARG A  74      11.411  -4.804  -2.488  1.00  1.090          O  
ATOM   1200  CB  ARG A  74      10.468  -7.710  -1.302  1.00  1.290          C  
ATOM   1201  CG  ARG A  74      10.940  -8.806  -0.361  1.00  1.290          C  
ATOM   1202  CD  ARG A  74      11.019 -10.121  -1.043  1.00  1.290          C  
ATOM   1203  NE  ARG A  74       9.737 -10.478  -1.625  1.00  1.290          N  
ATOM   1204  CZ  ARG A  74       8.706 -11.073  -0.994  1.00  1.290          C  
ATOM   1205  NH1 ARG A  74       8.767 -11.402   0.280  1.00  1.290          N  
ATOM   1206  NH2 ARG A  74       7.610 -11.306  -1.678  1.00  1.290          N  
ATOM   1207  H   ARG A  74       9.065  -6.746   0.654  1.00  1.000          H  
ATOM   1208  HA  ARG A  74      11.662  -6.198  -0.403  1.00  1.150          H  
ATOM   1209 1HB  ARG A  74       9.406  -7.878  -1.493  1.00  1.550          H  
ATOM   1210 2HB  ARG A  74      10.998  -7.818  -2.248  1.00  1.550          H  
ATOM   1211 1HG  ARG A  74      11.933  -8.555   0.009  1.00  1.550          H  
ATOM   1212 2HG  ARG A  74      10.255  -8.884   0.477  1.00  1.550          H  
ATOM   1213 1HD  ARG A  74      11.755 -10.067  -1.848  1.00  1.550          H  
ATOM   1214 2HD  ARG A  74      11.314 -10.894  -0.337  1.00  1.550          H  
ATOM   1215  HE  ARG A  74       9.605 -10.256  -2.602  1.00  1.550          H  
ATOM   1216 1HH1 ARG A  74       9.600 -11.216   0.815  1.00  1.550          H  
ATOM   1217 2HH1 ARG A  74       7.971 -11.852   0.724  1.00  1.550          H  
ATOM   1218 1HH2 ARG A  74       7.555 -11.046  -2.650  1.00  1.550          H  
ATOM   1219 2HH2 ARG A  74       6.792 -11.694  -1.219  1.00  1.550          H  
ATOM   1220  N   ARG A  75       9.184  -5.000  -2.245  1.00  0.890          N  
ATOM   1221  CA  ARG A  75       8.926  -4.092  -3.355  1.00  0.930          C  
ATOM   1222  C   ARG A  75       9.544  -2.716  -3.146  1.00  0.870          C  
ATOM   1223  O   ARG A  75      10.211  -2.182  -4.045  1.00  0.940          O  
ATOM   1224  CB  ARG A  75       7.425  -3.900  -3.539  1.00  1.290          C  
ATOM   1225  CG  ARG A  75       6.672  -5.103  -4.072  1.00  1.290          C  
ATOM   1226  CD  ARG A  75       5.206  -4.866  -4.087  1.00  1.290          C  
ATOM   1227  NE  ARG A  75       4.466  -6.052  -4.497  1.00  1.290          N  
ATOM   1228  CZ  ARG A  75       3.123  -6.184  -4.441  1.00  1.290          C  
ATOM   1229  NH1 ARG A  75       2.376  -5.188  -4.011  1.00  1.290          N  
ATOM   1230  NH2 ARG A  75       2.558  -7.319  -4.823  1.00  1.290          N  
ATOM   1231  H   ARG A  75       8.402  -5.449  -1.752  1.00  1.070          H  
ATOM   1232  HA  ARG A  75       9.347  -4.531  -4.259  1.00  1.120          H  
ATOM   1233 1HB  ARG A  75       6.979  -3.638  -2.579  1.00  1.540          H  
ATOM   1234 2HB  ARG A  75       7.246  -3.064  -4.213  1.00  1.540          H  
ATOM   1235 1HG  ARG A  75       6.994  -5.302  -5.093  1.00  1.540          H  
ATOM   1236 2HG  ARG A  75       6.879  -5.971  -3.458  1.00  1.540          H  
ATOM   1237 1HD  ARG A  75       4.887  -4.592  -3.081  1.00  1.540          H  
ATOM   1238 2HD  ARG A  75       4.975  -4.057  -4.779  1.00  1.540          H  
ATOM   1239  HE  ARG A  75       5.002  -6.842  -4.837  1.00  1.540          H  
ATOM   1240 1HH1 ARG A  75       2.806  -4.318  -3.739  1.00  1.540          H  
ATOM   1241 2HH1 ARG A  75       1.370  -5.287  -3.971  1.00  1.540          H  
ATOM   1242 1HH2 ARG A  75       3.130  -8.083  -5.155  1.00  1.540          H  
ATOM   1243 2HH2 ARG A  75       1.554  -7.424  -4.787  1.00  1.540          H  
ATOM   1244  N   TYR A  76       9.373  -2.165  -1.945  1.00  0.770          N  
ATOM   1245  CA  TYR A  76       9.862  -0.824  -1.705  1.00  0.760          C  
ATOM   1246  C   TYR A  76      11.335  -0.819  -1.343  1.00  0.710          C  
ATOM   1247  O   TYR A  76      12.021   0.172  -1.592  1.00  0.730          O  
ATOM   1248  CB  TYR A  76       8.979  -0.140  -0.670  1.00  1.070          C  
ATOM   1249  CG  TYR A  76       7.542  -0.090  -1.186  1.00  1.070          C  
ATOM   1250  CD1 TYR A  76       6.558  -0.724  -0.485  1.00  1.070          C  
ATOM   1251  CD2 TYR A  76       7.226   0.515  -2.399  1.00  1.070          C  
ATOM   1252  CE1 TYR A  76       5.279  -0.760  -0.955  1.00  1.070          C  
ATOM   1253  CE2 TYR A  76       5.950   0.485  -2.874  1.00  1.070          C  
ATOM   1254  CZ  TYR A  76       4.969  -0.157  -2.163  1.00  1.070          C  
ATOM   1255  OH  TYR A  76       3.666  -0.169  -2.647  1.00  1.070          O  
ATOM   1256  H   TYR A  76       8.817  -2.660  -1.235  1.00  0.920          H  
ATOM   1257  HA  TYR A  76       9.773  -0.267  -2.631  1.00  0.910          H  
ATOM   1258 1HB  TYR A  76       9.000  -0.699   0.269  1.00  1.280          H  
ATOM   1259 2HB  TYR A  76       9.331   0.878  -0.477  1.00  1.280          H  
ATOM   1260  HD1 TYR A  76       6.796  -1.206   0.454  1.00  1.280          H  
ATOM   1261  HD2 TYR A  76       7.976   1.003  -2.982  1.00  1.280          H  
ATOM   1262  HE1 TYR A  76       4.523  -1.258  -0.382  1.00  1.280          H  
ATOM   1263  HE2 TYR A  76       5.706   0.962  -3.824  1.00  1.280          H  
ATOM   1264  HH  TYR A  76       3.595   0.489  -3.380  1.00  1.280          H  
ATOM   1265  N   LYS A  77      11.843  -1.909  -0.765  1.00  0.690          N  
ATOM   1266  CA  LYS A  77      13.253  -1.986  -0.434  1.00  0.700          C  
ATOM   1267  C   LYS A  77      14.058  -1.950  -1.717  1.00  0.760          C  
ATOM   1268  O   LYS A  77      15.001  -1.165  -1.842  1.00  0.770          O  
ATOM   1269  CB  LYS A  77      13.583  -3.279   0.318  1.00  0.980          C  
ATOM   1270  CG  LYS A  77      15.052  -3.423   0.734  1.00  0.980          C  
ATOM   1271  CD  LYS A  77      15.295  -4.748   1.468  1.00  0.980          C  
ATOM   1272  CE  LYS A  77      16.739  -4.862   1.996  1.00  0.980          C  
ATOM   1273  NZ  LYS A  77      17.770  -4.912   0.886  1.00  0.980          N  
ATOM   1274  H   LYS A  77      11.241  -2.695  -0.520  1.00  0.830          H  
ATOM   1275  HA  LYS A  77      13.526  -1.123   0.172  1.00  0.840          H  
ATOM   1276 1HB  LYS A  77      12.971  -3.356   1.205  1.00  1.170          H  
ATOM   1277 2HB  LYS A  77      13.329  -4.131  -0.314  1.00  1.170          H  
ATOM   1278 1HG  LYS A  77      15.686  -3.387  -0.155  1.00  1.170          H  
ATOM   1279 2HG  LYS A  77      15.326  -2.593   1.386  1.00  1.170          H  
ATOM   1280 1HD  LYS A  77      14.601  -4.826   2.309  1.00  1.170          H  
ATOM   1281 2HD  LYS A  77      15.100  -5.574   0.784  1.00  1.170          H  
ATOM   1282 1HE  LYS A  77      16.953  -4.007   2.636  1.00  1.170          H  
ATOM   1283 2HE  LYS A  77      16.820  -5.773   2.587  1.00  1.170          H  
ATOM   1284 1HZ  LYS A  77      18.693  -4.990   1.276  1.00  1.170          H  
ATOM   1285 2HZ  LYS A  77      17.600  -5.700   0.286  1.00  1.170          H  
ATOM   1286 3HZ  LYS A  77      17.739  -4.050   0.314  1.00  1.170          H  
ATOM   1287  N   GLU A  78      13.700  -2.821  -2.671  1.00  0.820          N  
ATOM   1288  CA  GLU A  78      14.437  -2.882  -3.919  1.00  0.910          C  
ATOM   1289  C   GLU A  78      14.313  -1.572  -4.676  1.00  0.890          C  
ATOM   1290  O   GLU A  78      15.301  -1.066  -5.219  1.00  0.920          O  
ATOM   1291  CB  GLU A  78      13.927  -4.039  -4.783  1.00  1.240          C  
ATOM   1292  CG  GLU A  78      14.264  -5.436  -4.237  1.00  1.240          C  
ATOM   1293  CD  GLU A  78      13.693  -6.562  -5.071  1.00  1.240          C  
ATOM   1294  OE1 GLU A  78      12.980  -6.283  -6.007  1.00  1.240          O  
ATOM   1295  OE2 GLU A  78      13.967  -7.699  -4.763  1.00  1.240          O  
ATOM   1296  H   GLU A  78      12.912  -3.457  -2.511  1.00  0.980          H  
ATOM   1297  HA  GLU A  78      15.493  -3.050  -3.691  1.00  1.090          H  
ATOM   1298 1HB  GLU A  78      12.837  -3.969  -4.862  1.00  1.490          H  
ATOM   1299 2HB  GLU A  78      14.336  -3.955  -5.787  1.00  1.490          H  
ATOM   1300 1HG  GLU A  78      15.346  -5.542  -4.194  1.00  1.490          H  
ATOM   1301 2HG  GLU A  78      13.879  -5.514  -3.220  1.00  1.490          H  
ATOM   1302  N   ALA A  79      13.105  -0.990  -4.694  1.00  0.850          N  
ATOM   1303  CA  ALA A  79      12.947   0.271  -5.373  1.00  0.860          C  
ATOM   1304  C   ALA A  79      13.797   1.349  -4.724  1.00  0.800          C  
ATOM   1305  O   ALA A  79      14.489   2.077  -5.438  1.00  0.840          O  
ATOM   1306  CB  ALA A  79      11.493   0.691  -5.364  1.00  1.200          C  
ATOM   1307  H   ALA A  79      12.285  -1.456  -4.296  1.00  1.020          H  
ATOM   1308  HA  ALA A  79      13.278   0.144  -6.402  1.00  1.030          H  
ATOM   1309 1HB  ALA A  79      11.378   1.630  -5.900  1.00  1.440          H  
ATOM   1310 2HB  ALA A  79      10.891  -0.079  -5.843  1.00  1.440          H  
ATOM   1311 3HB  ALA A  79      11.167   0.814  -4.337  1.00  1.440          H  
ATOM   1312  N   ALA A  80      13.838   1.418  -3.385  1.00  0.720          N  
ATOM   1313  CA  ALA A  80      14.621   2.448  -2.719  1.00  0.690          C  
ATOM   1314  C   ALA A  80      16.087   2.355  -3.079  1.00  0.740          C  
ATOM   1315  O   ALA A  80      16.721   3.383  -3.329  1.00  0.750          O  
ATOM   1316  CB  ALA A  80      14.483   2.340  -1.218  1.00  0.980          C  
ATOM   1317  H   ALA A  80      13.259   0.798  -2.811  1.00  0.860          H  
ATOM   1318  HA  ALA A  80      14.242   3.415  -3.044  1.00  0.830          H  
ATOM   1319 1HB  ALA A  80      15.047   3.134  -0.735  1.00  1.170          H  
ATOM   1320 2HB  ALA A  80      13.461   2.410  -0.931  1.00  1.170          H  
ATOM   1321 3HB  ALA A  80      14.867   1.373  -0.887  1.00  1.170          H  
ATOM   1322  N   GLU A  81      16.621   1.125  -3.150  1.00  0.800          N  
ATOM   1323  CA  GLU A  81      18.030   0.939  -3.484  1.00  0.890          C  
ATOM   1324  C   GLU A  81      18.341   1.450  -4.885  1.00  0.950          C  
ATOM   1325  O   GLU A  81      19.341   2.156  -5.091  1.00  1.020          O  
ATOM   1326  CB  GLU A  81      18.391  -0.554  -3.396  1.00  1.210          C  
ATOM   1327  CG  GLU A  81      18.418  -1.138  -1.980  1.00  1.210          C  
ATOM   1328  CD  GLU A  81      18.590  -2.646  -1.949  1.00  1.210          C  
ATOM   1329  OE1 GLU A  81      18.626  -3.242  -2.998  1.00  1.210          O  
ATOM   1330  OE2 GLU A  81      18.672  -3.204  -0.860  1.00  1.210          O  
ATOM   1331  H   GLU A  81      16.044   0.313  -2.891  1.00  0.960          H  
ATOM   1332  HA  GLU A  81      18.631   1.499  -2.774  1.00  1.070          H  
ATOM   1333 1HB  GLU A  81      17.664  -1.129  -3.972  1.00  1.450          H  
ATOM   1334 2HB  GLU A  81      19.367  -0.718  -3.851  1.00  1.450          H  
ATOM   1335 1HG  GLU A  81      19.252  -0.696  -1.450  1.00  1.450          H  
ATOM   1336 2HG  GLU A  81      17.505  -0.861  -1.459  1.00  1.450          H  
ATOM   1337  N   GLU A  82      17.449   1.151  -5.833  1.00  0.970          N  
ATOM   1338  CA  GLU A  82      17.618   1.592  -7.207  1.00  1.040          C  
ATOM   1339  C   GLU A  82      17.407   3.105  -7.359  1.00  0.960          C  
ATOM   1340  O   GLU A  82      18.136   3.754  -8.114  1.00  1.000          O  
ATOM   1341  CB  GLU A  82      16.701   0.784  -8.108  1.00  1.430          C  
ATOM   1342  CG  GLU A  82      17.107  -0.687  -8.270  1.00  1.430          C  
ATOM   1343  CD  GLU A  82      18.424  -0.861  -8.965  1.00  1.430          C  
ATOM   1344  OE1 GLU A  82      18.595  -0.283 -10.007  1.00  1.430          O  
ATOM   1345  OE2 GLU A  82      19.261  -1.565  -8.458  1.00  1.430          O  
ATOM   1346  H   GLU A  82      16.663   0.530  -5.592  1.00  1.160          H  
ATOM   1347  HA  GLU A  82      18.645   1.372  -7.504  1.00  1.250          H  
ATOM   1348 1HB  GLU A  82      15.721   0.762  -7.645  1.00  1.710          H  
ATOM   1349 2HB  GLU A  82      16.616   1.251  -9.089  1.00  1.710          H  
ATOM   1350 1HG  GLU A  82      17.172  -1.138  -7.277  1.00  1.710          H  
ATOM   1351 2HG  GLU A  82      16.337  -1.213  -8.822  1.00  1.710          H  
ATOM   1352  N   ASN A  83      16.458   3.683  -6.601  1.00  0.880          N  
ATOM   1353  CA  ASN A  83      16.227   5.124  -6.667  1.00  0.850          C  
ATOM   1354  C   ASN A  83      17.446   5.850  -6.111  1.00  0.850          C  
ATOM   1355  O   ASN A  83      17.856   6.877  -6.664  1.00  0.860          O  
ATOM   1356  CB  ASN A  83      14.972   5.535  -5.893  1.00  1.200          C  
ATOM   1357  CG  ASN A  83      13.645   5.287  -6.558  1.00  1.200          C  
ATOM   1358  OD1 ASN A  83      13.056   6.216  -7.108  1.00  1.200          O  
ATOM   1359  ND2 ASN A  83      13.176   4.095  -6.540  1.00  1.200          N  
ATOM   1360  H   ASN A  83      15.868   3.092  -6.017  1.00  1.060          H  
ATOM   1361  HA  ASN A  83      16.109   5.416  -7.709  1.00  1.020          H  
ATOM   1362 1HB  ASN A  83      14.973   5.029  -4.927  1.00  1.440          H  
ATOM   1363 2HB  ASN A  83      15.023   6.605  -5.709  1.00  1.440          H  
ATOM   1364 1HD2 ASN A  83      12.300   3.893  -6.977  1.00  1.440          H  
ATOM   1365 2HD2 ASN A  83      13.692   3.361  -6.091  1.00  1.440          H  
ATOM   1366  N   ARG A  84      18.056   5.320  -5.032  1.00  0.870          N  
ATOM   1367  CA  ARG A  84      19.246   5.955  -4.486  1.00  0.910          C  
ATOM   1368  C   ARG A  84      20.398   5.907  -5.468  1.00  0.910          C  
ATOM   1369  O   ARG A  84      21.090   6.910  -5.652  1.00  0.910          O  
ATOM   1370  CB  ARG A  84      19.731   5.316  -3.185  1.00  1.260          C  
ATOM   1371  CG  ARG A  84      18.898   5.593  -1.960  1.00  1.260          C  
ATOM   1372  CD  ARG A  84      19.584   5.228  -0.696  1.00  1.260          C  
ATOM   1373  NE  ARG A  84      19.812   3.788  -0.562  1.00  1.260          N  
ATOM   1374  CZ  ARG A  84      18.934   2.896  -0.032  1.00  1.260          C  
ATOM   1375  NH1 ARG A  84      17.755   3.274   0.397  1.00  1.260          N  
ATOM   1376  NH2 ARG A  84      19.276   1.627   0.061  1.00  1.260          N  
ATOM   1377  H   ARG A  84      17.657   4.496  -4.570  1.00  1.040          H  
ATOM   1378  HA  ARG A  84      19.009   7.001  -4.283  1.00  1.090          H  
ATOM   1379 1HB  ARG A  84      19.744   4.232  -3.316  1.00  1.510          H  
ATOM   1380 2HB  ARG A  84      20.750   5.632  -2.981  1.00  1.510          H  
ATOM   1381 1HG  ARG A  84      18.633   6.648  -1.923  1.00  1.510          H  
ATOM   1382 2HG  ARG A  84      18.014   4.989  -2.010  1.00  1.510          H  
ATOM   1383 1HD  ARG A  84      20.555   5.724  -0.669  1.00  1.510          H  
ATOM   1384 2HD  ARG A  84      18.993   5.569   0.151  1.00  1.510          H  
ATOM   1385  HE  ARG A  84      20.709   3.432  -0.866  1.00  1.510          H  
ATOM   1386 1HH1 ARG A  84      17.470   4.235   0.346  1.00  1.510          H  
ATOM   1387 2HH1 ARG A  84      17.120   2.575   0.819  1.00  1.510          H  
ATOM   1388 1HH2 ARG A  84      20.183   1.322  -0.260  1.00  1.510          H  
ATOM   1389 2HH2 ARG A  84      18.627   0.951   0.456  1.00  1.510          H  
ATOM   1390  N   ALA A  85      20.613   4.742  -6.101  1.00  0.940          N  
ATOM   1391  CA  ALA A  85      21.715   4.607  -7.039  1.00  0.990          C  
ATOM   1392  C   ALA A  85      21.574   5.564  -8.207  1.00  0.950          C  
ATOM   1393  O   ALA A  85      22.542   6.220  -8.610  1.00  0.960          O  
ATOM   1394  CB  ALA A  85      21.769   3.184  -7.559  1.00  1.370          C  
ATOM   1395  H   ALA A  85      20.031   3.925  -5.886  1.00  1.130          H  
ATOM   1396  HA  ALA A  85      22.639   4.842  -6.514  1.00  1.190          H  
ATOM   1397 1HB  ALA A  85      22.607   3.077  -8.244  1.00  1.640          H  
ATOM   1398 2HB  ALA A  85      21.888   2.498  -6.720  1.00  1.640          H  
ATOM   1399 3HB  ALA A  85      20.836   2.955  -8.083  1.00  1.640          H  
ATOM   1400  N   LEU A  86      20.365   5.684  -8.736  1.00  0.940          N  
ATOM   1401  CA  LEU A  86      20.179   6.574  -9.852  1.00  0.960          C  
ATOM   1402  C   LEU A  86      20.308   8.034  -9.410  1.00  0.880          C  
ATOM   1403  O   LEU A  86      20.916   8.834 -10.127  1.00  0.860          O  
ATOM   1404  CB  LEU A  86      18.855   6.238 -10.517  1.00  1.340          C  
ATOM   1405  CG  LEU A  86      18.811   4.823 -11.255  1.00  1.340          C  
ATOM   1406  CD1 LEU A  86      17.379   4.425 -11.603  1.00  1.340          C  
ATOM   1407  CD2 LEU A  86      19.604   4.902 -12.576  1.00  1.340          C  
ATOM   1408  H   LEU A  86      19.582   5.118  -8.390  1.00  1.130          H  
ATOM   1409  HA  LEU A  86      20.973   6.385 -10.563  1.00  1.150          H  
ATOM   1410 1HB  LEU A  86      18.062   6.271  -9.765  1.00  1.600          H  
ATOM   1411 2HB  LEU A  86      18.692   6.997 -11.262  1.00  1.600          H  
ATOM   1412  HG  LEU A  86      19.232   4.063 -10.592  1.00  1.600          H  
ATOM   1413 1HD1 LEU A  86      17.384   3.450 -12.098  1.00  1.600          H  
ATOM   1414 2HD1 LEU A  86      16.776   4.365 -10.693  1.00  1.600          H  
ATOM   1415 3HD1 LEU A  86      16.977   5.136 -12.267  1.00  1.600          H  
ATOM   1416 1HD2 LEU A  86      19.565   3.930 -13.075  1.00  1.600          H  
ATOM   1417 2HD2 LEU A  86      19.156   5.659 -13.225  1.00  1.600          H  
ATOM   1418 3HD2 LEU A  86      20.622   5.156 -12.390  1.00  1.600          H  
ATOM   1419  N   ALA A  87      19.780   8.401  -8.221  1.00  0.870          N  
ATOM   1420  CA  ALA A  87      19.910   9.779  -7.748  1.00  0.830          C  
ATOM   1421  C   ALA A  87      21.391  10.123  -7.605  1.00  0.780          C  
ATOM   1422  O   ALA A  87      21.803  11.231  -7.959  1.00  0.750          O  
ATOM   1423  CB  ALA A  87      19.166   9.982  -6.437  1.00  1.180          C  
ATOM   1424  H   ALA A  87      19.254   7.732  -7.649  1.00  1.040          H  
ATOM   1425  HA  ALA A  87      19.475  10.444  -8.485  1.00  1.000          H  
ATOM   1426 1HB  ALA A  87      19.257  11.016  -6.113  1.00  1.410          H  
ATOM   1427 2HB  ALA A  87      18.113   9.738  -6.578  1.00  1.410          H  
ATOM   1428 3HB  ALA A  87      19.589   9.321  -5.680  1.00  1.410          H  
ATOM   1429  N   LYS A  88      22.202   9.157  -7.137  1.00  0.790          N  
ATOM   1430  CA  LYS A  88      23.638   9.352  -7.010  1.00  0.770          C  
ATOM   1431  C   LYS A  88      24.244   9.649  -8.376  1.00  0.680          C  
ATOM   1432  O   LYS A  88      25.043  10.578  -8.498  1.00  0.630          O  
ATOM   1433  CB  LYS A  88      24.317   8.135  -6.377  1.00  1.090          C  
ATOM   1434  CG  LYS A  88      25.842   8.279  -6.156  1.00  1.090          C  
ATOM   1435  CD  LYS A  88      26.417   7.030  -5.462  1.00  1.090          C  
ATOM   1436  CE  LYS A  88      27.903   7.189  -5.085  1.00  1.090          C  
ATOM   1437  NZ  LYS A  88      28.802   7.262  -6.280  1.00  1.090          N  
ATOM   1438  H   LYS A  88      21.790   8.277  -6.808  1.00  0.950          H  
ATOM   1439  HA  LYS A  88      23.812  10.213  -6.368  1.00  0.920          H  
ATOM   1440 1HB  LYS A  88      23.845   7.919  -5.419  1.00  1.300          H  
ATOM   1441 2HB  LYS A  88      24.162   7.268  -7.011  1.00  1.300          H  
ATOM   1442 1HG  LYS A  88      26.336   8.413  -7.124  1.00  1.300          H  
ATOM   1443 2HG  LYS A  88      26.039   9.160  -5.544  1.00  1.300          H  
ATOM   1444 1HD  LYS A  88      25.844   6.824  -4.558  1.00  1.300          H  
ATOM   1445 2HD  LYS A  88      26.318   6.176  -6.132  1.00  1.300          H  
ATOM   1446 1HE  LYS A  88      28.025   8.098  -4.499  1.00  1.300          H  
ATOM   1447 2HE  LYS A  88      28.199   6.335  -4.478  1.00  1.300          H  
ATOM   1448 1HZ  LYS A  88      29.758   7.363  -5.989  1.00  1.300          H  
ATOM   1449 2HZ  LYS A  88      28.718   6.430  -6.838  1.00  1.300          H  
ATOM   1450 3HZ  LYS A  88      28.561   8.072  -6.867  1.00  1.300          H  
ATOM   1451  N   LEU A  89      23.871   8.873  -9.405  1.00  0.710          N  
ATOM   1452  CA  LEU A  89      24.398   9.124 -10.744  1.00  0.670          C  
ATOM   1453  C   LEU A  89      23.972  10.499 -11.264  1.00  0.610          C  
ATOM   1454  O   LEU A  89      24.784  11.198 -11.878  1.00  0.600          O  
ATOM   1455  CB  LEU A  89      23.943   8.030 -11.715  1.00  0.950          C  
ATOM   1456  CG  LEU A  89      24.546   6.613 -11.498  1.00  0.950          C  
ATOM   1457  CD1 LEU A  89      23.820   5.632 -12.402  1.00  0.950          C  
ATOM   1458  CD2 LEU A  89      26.049   6.615 -11.815  1.00  0.950          C  
ATOM   1459  H   LEU A  89      23.254   8.071  -9.224  1.00  0.850          H  
ATOM   1460  HA  LEU A  89      25.482   9.127 -10.683  1.00  0.800          H  
ATOM   1461 1HB  LEU A  89      22.860   7.940 -11.638  1.00  1.140          H  
ATOM   1462 2HB  LEU A  89      24.189   8.344 -12.725  1.00  1.140          H  
ATOM   1463  HG  LEU A  89      24.394   6.305 -10.462  1.00  1.140          H  
ATOM   1464 1HD1 LEU A  89      24.222   4.630 -12.251  1.00  1.140          H  
ATOM   1465 2HD1 LEU A  89      22.776   5.639 -12.154  1.00  1.140          H  
ATOM   1466 3HD1 LEU A  89      23.951   5.922 -13.443  1.00  1.140          H  
ATOM   1467 1HD2 LEU A  89      26.446   5.613 -11.665  1.00  1.140          H  
ATOM   1468 2HD2 LEU A  89      26.205   6.914 -12.852  1.00  1.140          H  
ATOM   1469 3HD2 LEU A  89      26.586   7.301 -11.162  1.00  1.140          H  
ATOM   1470  N   HIS A  90      22.725  10.916 -10.985  1.00  0.650          N  
ATOM   1471  CA  HIS A  90      22.262  12.230 -11.433  1.00  0.700          C  
ATOM   1472  C   HIS A  90      23.125  13.307 -10.754  1.00  0.610          C  
ATOM   1473  O   HIS A  90      23.561  14.266 -11.397  1.00  0.650          O  
ATOM   1474  CB  HIS A  90      20.781  12.482 -11.041  1.00  0.960          C  
ATOM   1475  CG  HIS A  90      19.667  11.791 -11.788  1.00  0.960          C  
ATOM   1476  ND1 HIS A  90      19.243  12.192 -13.023  1.00  0.960          N  
ATOM   1477  CD2 HIS A  90      18.868  10.752 -11.446  1.00  0.960          C  
ATOM   1478  CE1 HIS A  90      18.233  11.425 -13.394  1.00  0.960          C  
ATOM   1479  NE2 HIS A  90      18.018  10.548 -12.469  1.00  0.960          N  
ATOM   1480  H   HIS A  90      22.083  10.271 -10.510  1.00  0.780          H  
ATOM   1481  HA  HIS A  90      22.367  12.323 -12.512  1.00  0.840          H  
ATOM   1482 1HB  HIS A  90      20.652  12.188 -10.021  1.00  1.150          H  
ATOM   1483 2HB  HIS A  90      20.581  13.547 -11.112  1.00  1.150          H  
ATOM   1484  HD1 HIS A  90      19.793  12.713 -13.677  1.00  1.150          H  
ATOM   1485  HD2 HIS A  90      18.793  10.115 -10.586  1.00  1.150          H  
ATOM   1486  HE1 HIS A  90      17.746  11.562 -14.330  1.00  1.150          H  
ATOM   1487  N   HIS A  91      23.424  13.112  -9.464  1.00  0.560          N  
ATOM   1488  CA  HIS A  91      24.240  14.029  -8.676  1.00  0.580          C  
ATOM   1489  C   HIS A  91      25.634  14.139  -9.270  1.00  0.610          C  
ATOM   1490  O   HIS A  91      26.135  15.249  -9.494  1.00  0.680          O  
ATOM   1491  CB  HIS A  91      24.279  13.560  -7.214  1.00  0.800          C  
ATOM   1492  CG  HIS A  91      25.056  14.398  -6.270  1.00  0.800          C  
ATOM   1493  ND1 HIS A  91      24.626  15.636  -5.827  1.00  0.800          N  
ATOM   1494  CD2 HIS A  91      26.232  14.164  -5.650  1.00  0.800          C  
ATOM   1495  CE1 HIS A  91      25.512  16.125  -4.978  1.00  0.800          C  
ATOM   1496  NE2 HIS A  91      26.492  15.250  -4.850  1.00  0.800          N  
ATOM   1497  H   HIS A  91      22.998  12.314  -8.982  1.00  0.670          H  
ATOM   1498  HA  HIS A  91      23.805  15.024  -8.701  1.00  0.700          H  
ATOM   1499 1HB  HIS A  91      23.261  13.479  -6.837  1.00  0.960          H  
ATOM   1500 2HB  HIS A  91      24.700  12.571  -7.171  1.00  0.960          H  
ATOM   1501  HD2 HIS A  91      26.853  13.275  -5.762  1.00  0.960          H  
ATOM   1502  HE1 HIS A  91      25.443  17.084  -4.466  1.00  0.960          H  
ATOM   1503  HE2 HIS A  91      27.306  15.357  -4.262  1.00  0.960          H  
ATOM   1504  N   GLU A  92      26.261  12.995  -9.554  1.00  0.600          N  
ATOM   1505  CA  GLU A  92      27.601  13.022 -10.106  1.00  0.680          C  
ATOM   1506  C   GLU A  92      27.626  13.760 -11.437  1.00  0.690          C  
ATOM   1507  O   GLU A  92      28.549  14.539 -11.681  1.00  0.790          O  
ATOM   1508  CB  GLU A  92      28.122  11.598 -10.305  1.00  0.920          C  
ATOM   1509  CG  GLU A  92      28.428  10.849  -9.017  1.00  0.920          C  
ATOM   1510  CD  GLU A  92      28.827   9.419  -9.256  1.00  0.920          C  
ATOM   1511  OE1 GLU A  92      28.824   9.004 -10.390  1.00  0.920          O  
ATOM   1512  OE2 GLU A  92      29.115   8.729  -8.291  1.00  0.920          O  
ATOM   1513  H   GLU A  92      25.806  12.101  -9.340  1.00  0.720          H  
ATOM   1514  HA  GLU A  92      28.253  13.542  -9.409  1.00  0.820          H  
ATOM   1515 1HB  GLU A  92      27.375  11.020 -10.853  1.00  1.100          H  
ATOM   1516 2HB  GLU A  92      29.027  11.621 -10.911  1.00  1.100          H  
ATOM   1517 1HG  GLU A  92      29.239  11.361  -8.502  1.00  1.100          H  
ATOM   1518 2HG  GLU A  92      27.555  10.878  -8.371  1.00  1.100          H  
ATOM   1519  N   LEU A  93      26.615  13.554 -12.286  1.00  0.630          N  
ATOM   1520  CA  LEU A  93      26.578  14.252 -13.562  1.00  0.710          C  
ATOM   1521  C   LEU A  93      26.400  15.755 -13.363  1.00  0.730          C  
ATOM   1522  O   LEU A  93      27.062  16.556 -14.028  1.00  0.830          O  
ATOM   1523  CB  LEU A  93      25.470  13.678 -14.445  1.00  0.960          C  
ATOM   1524  CG  LEU A  93      25.693  12.219 -14.964  1.00  0.960          C  
ATOM   1525  CD1 LEU A  93      24.414  11.724 -15.625  1.00  0.960          C  
ATOM   1526  CD2 LEU A  93      26.856  12.178 -15.970  1.00  0.960          C  
ATOM   1527  H   LEU A  93      25.895  12.857 -12.055  1.00  0.760          H  
ATOM   1528  HA  LEU A  93      27.531  14.105 -14.051  1.00  0.850          H  
ATOM   1529 1HB  LEU A  93      24.539  13.689 -13.874  1.00  1.150          H  
ATOM   1530 2HB  LEU A  93      25.351  14.324 -15.306  1.00  1.150          H  
ATOM   1531  HG  LEU A  93      25.913  11.566 -14.122  1.00  1.150          H  
ATOM   1532 1HD1 LEU A  93      24.550  10.701 -15.970  1.00  1.150          H  
ATOM   1533 2HD1 LEU A  93      23.600  11.759 -14.902  1.00  1.150          H  
ATOM   1534 3HD1 LEU A  93      24.176  12.350 -16.467  1.00  1.150          H  
ATOM   1535 1HD2 LEU A  93      26.985  11.155 -16.321  1.00  1.150          H  
ATOM   1536 2HD2 LEU A  93      26.627  12.827 -16.818  1.00  1.150          H  
ATOM   1537 3HD2 LEU A  93      27.778  12.505 -15.508  1.00  1.150          H  
ATOM   1538  N   ALA A  94      25.572  16.160 -12.391  1.00  0.660          N  
ATOM   1539  CA  ALA A  94      25.384  17.586 -12.134  1.00  0.710          C  
ATOM   1540  C   ALA A  94      26.728  18.239 -11.795  1.00  0.820          C  
ATOM   1541  O   ALA A  94      26.994  19.365 -12.217  1.00  0.930          O  
ATOM   1542  CB  ALA A  94      24.403  17.807 -10.985  1.00  0.970          C  
ATOM   1543  H   ALA A  94      25.009  15.464 -11.889  1.00  0.790          H  
ATOM   1544  HA  ALA A  94      24.992  18.043 -13.040  1.00  0.850          H  
ATOM   1545 1HB  ALA A  94      24.266  18.872 -10.818  1.00  1.170          H  
ATOM   1546 2HB  ALA A  94      23.453  17.357 -11.203  1.00  1.170          H  
ATOM   1547 3HB  ALA A  94      24.806  17.351 -10.083  1.00  1.170          H  
ATOM   1548  N   ILE A  95      27.573  17.506 -11.058  1.00  0.820          N  
ATOM   1549  CA  ILE A  95      28.917  17.948 -10.695  1.00  0.940          C  
ATOM   1550  C   ILE A  95      29.833  18.023 -11.921  1.00  1.010          C  
ATOM   1551  O   ILE A  95      30.552  19.005 -12.104  1.00  1.110          O  
ATOM   1552  CB  ILE A  95      29.539  17.029  -9.620  1.00  1.270          C  
ATOM   1553  CG1 ILE A  95      28.751  17.196  -8.301  1.00  1.270          C  
ATOM   1554  CG2 ILE A  95      31.045  17.358  -9.436  1.00  1.270          C  
ATOM   1555  CD1 ILE A  95      29.044  16.148  -7.250  1.00  1.270          C  
ATOM   1556  H   ILE A  95      27.221  16.605 -10.710  1.00  0.980          H  
ATOM   1557  HA  ILE A  95      28.839  18.949 -10.275  1.00  1.130          H  
ATOM   1558  HB  ILE A  95      29.437  15.998  -9.926  1.00  1.520          H  
ATOM   1559 1HG1 ILE A  95      28.979  18.173  -7.884  1.00  1.520          H  
ATOM   1560 2HG1 ILE A  95      27.682  17.156  -8.522  1.00  1.520          H  
ATOM   1561 1HG2 ILE A  95      31.480  16.709  -8.688  1.00  1.520          H  
ATOM   1562 2HG2 ILE A  95      31.586  17.213 -10.369  1.00  1.520          H  
ATOM   1563 3HG2 ILE A  95      31.153  18.397  -9.119  1.00  1.520          H  
ATOM   1564 1HD1 ILE A  95      28.444  16.359  -6.378  1.00  1.520          H  
ATOM   1565 2HD1 ILE A  95      28.786  15.163  -7.639  1.00  1.520          H  
ATOM   1566 3HD1 ILE A  95      30.088  16.164  -6.971  1.00  1.520          H  
ATOM   1567  N   VAL A  96      29.817  16.985 -12.759  1.00  0.990          N  
ATOM   1568  CA  VAL A  96      30.663  16.924 -13.955  1.00  1.080          C  
ATOM   1569  C   VAL A  96      30.409  18.100 -14.888  1.00  1.120          C  
ATOM   1570  O   VAL A  96      31.352  18.664 -15.445  1.00  1.260          O  
ATOM   1571  CB  VAL A  96      30.449  15.596 -14.720  1.00  1.480          C  
ATOM   1572  CG1 VAL A  96      31.147  15.624 -16.092  1.00  1.480          C  
ATOM   1573  CG2 VAL A  96      31.020  14.455 -13.897  1.00  1.480          C  
ATOM   1574  H   VAL A  96      29.222  16.187 -12.515  1.00  1.190          H  
ATOM   1575  HA  VAL A  96      31.703  16.963 -13.632  1.00  1.300          H  
ATOM   1576  HB  VAL A  96      29.383  15.446 -14.882  1.00  1.770          H  
ATOM   1577 1HG1 VAL A  96      30.979  14.676 -16.599  1.00  1.770          H  
ATOM   1578 2HG1 VAL A  96      30.746  16.427 -16.712  1.00  1.770          H  
ATOM   1579 3HG1 VAL A  96      32.218  15.777 -15.953  1.00  1.770          H  
ATOM   1580 1HG2 VAL A  96      30.861  13.513 -14.418  1.00  1.770          H  
ATOM   1581 2HG2 VAL A  96      32.088  14.615 -13.751  1.00  1.770          H  
ATOM   1582 3HG2 VAL A  96      30.540  14.415 -12.939  1.00  1.770          H  
ATOM   1583  N   GLU A  97      29.144  18.463 -15.053  1.00  1.070          N  
ATOM   1584  CA  GLU A  97      28.725  19.570 -15.910  1.00  1.180          C  
ATOM   1585  C   GLU A  97      29.284  20.952 -15.507  1.00  1.340          C  
ATOM   1586  O   GLU A  97      29.246  21.868 -16.333  1.00  1.500          O  
ATOM   1587  CB  GLU A  97      27.197  19.630 -15.993  1.00  1.610          C  
ATOM   1588  CG  GLU A  97      26.555  18.482 -16.777  1.00  1.610          C  
ATOM   1589  CD  GLU A  97      26.894  18.497 -18.232  1.00  1.610          C  
ATOM   1590  OE1 GLU A  97      26.650  19.495 -18.858  1.00  1.610          O  
ATOM   1591  OE2 GLU A  97      27.411  17.518 -18.719  1.00  1.610          O  
ATOM   1592  H   GLU A  97      28.426  17.904 -14.581  1.00  1.280          H  
ATOM   1593  HA  GLU A  97      29.092  19.357 -16.914  1.00  1.420          H  
ATOM   1594 1HB  GLU A  97      26.787  19.602 -14.979  1.00  1.930          H  
ATOM   1595 2HB  GLU A  97      26.890  20.569 -16.448  1.00  1.930          H  
ATOM   1596 1HG  GLU A  97      26.863  17.532 -16.352  1.00  1.930          H  
ATOM   1597 2HG  GLU A  97      25.484  18.568 -16.675  1.00  1.930          H  
ATOM   1598  N   ASP A  98      29.729  21.112 -14.245  1.00  1.590          N  
ATOM   1599  CA  ASP A  98      30.289  22.343 -13.652  1.00  1.880          C  
ATOM   1600  C   ASP A  98      29.226  23.061 -12.821  1.00  2.260          C  
ATOM   1601  O   ASP A  98      29.032  22.739 -11.643  1.00  2.640          O  
ATOM   1602  OXT ASP A  98      28.558  23.970 -13.323  1.00  2.820          O  
ATOM   1603  CB  ASP A  98      30.883  23.316 -14.701  1.00  2.360          C  
ATOM   1604  CG  ASP A  98      31.797  24.454 -14.084  1.00  2.360          C  
ATOM   1605  OD1 ASP A  98      32.019  24.457 -12.891  1.00  2.360          O  
ATOM   1606  OD2 ASP A  98      32.277  25.288 -14.842  1.00  2.360          O  
ATOM   1607  H   ASP A  98      29.762  20.287 -13.639  1.00  1.910          H  
ATOM   1608  HA  ASP A  98      31.097  22.052 -12.979  1.00  2.260          H  
ATOM   1609 1HB  ASP A  98      31.470  22.755 -15.430  1.00  2.840          H  
ATOM   1610 2HB  ASP A  98      30.076  23.815 -15.238  1.00  2.840          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 -578.209 49.8723 505.778 -35.9263 10.4193 27.9858 253.301 -265.957 -0.94296 -6.45775 -241.234 -23.3684 -99.3338 0 -11.0945 -10.8073 0 1.05951 5.8788 46.9717 109 -16.8213 8.9753 -40.0309 -22.8529 45.3247 -288.469
GLY:NtermProteinFull_1 -2.0974 0.2554 0.99278 -0.00181 0 0 0.49704 -0.77344 -0.02944 -0.1073 -0.85315 0.11009 0 0 0 0 0 4e-05 0 0 0 0 0 0.83697 0 0.02579 -1.14442
ALA_2 -3.43946 0.41529 1.18175 -0.01916 0 0 1.12959 -1.09061 -0 -0 -1.49766 -0.38905 0 0 -0.75344 0 0 0.02483 0 0 0 -0.55911 0 1.8394 -0.04043 0.13868 -3.05938
MET_3 -1.17328 0.03679 0.92215 -0.43265 0.1364 0.06563 0.06503 -0.44696 -0 -0 0.04553 -0.12788 0 0 0 0 0 4e-05 0.00525 1.45556 0 0.01762 0 0.60916 0.05801 0.18823 1.4246
GLY_4 -1.19401 0.0687 1.34524 -0.00217 0 0 0.44876 -0.64545 -0 -0 -0.99098 -0.39369 0 0 0 0 0 -0.10894 0 0 0 -1.40034 0 0.83697 0.33151 0.14305 -1.56134
SER_5 -2.89608 0.07283 3.28496 -0.02447 0 0.0206 1.55796 -1.34048 -0.04348 -0.31316 -2.29018 -0.08127 0 0 -0.60916 -0.71938 0 0.00518 0.00837 0.4622 0 -0.07236 0.64685 -0.77834 -0.04857 0.31085 -2.84713
GLU_6 -5.15286 0.44654 5.94803 -0.2053 0.03827 0.29781 2.78475 -2.60856 -0.00217 -0.01093 -2.27057 -0.43128 0 0 -0.98593 0 0 0.0498 0.02479 0 3.02054 -0.05585 0 -2.7348 -0.34095 0.30847 -1.88019
ILE_7 -6.56399 0.65545 4.22084 -0.48873 0.28776 0.09635 1.75053 -2.44595 -0 -0 -1.13654 0.35149 0 0 0 0 0 0.23401 0.00102 0.8135 0 0.21357 0 0.73287 -0.18415 0.50804 -0.95393
GLU_8 -4.26385 0.27508 5.34929 -0.45735 0.23701 1.44376 1.48808 -2.33382 -0.02817 -0.18301 -1.15126 -2.9462 0 0 0 0 0 -0.0164 0.02952 0 4.03643 -0.35161 0 -2.7348 -0.4406 0.53584 -1.51207
HIS_9 -6.05749 0.42055 6.72281 -0.41245 0.03291 0.40037 3.22594 -3.15981 -0.02483 -0.14889 -2.89364 -0.61162 0 0 -0.98593 0 0 -0.00948 0.1186 0 2.8435 0.03039 0 -0.45461 -0.40816 0.39575 -0.97611
ILE_10 -10.2687 2.1918 4.11292 -0.52368 0.65332 0.10314 3.23466 -3.29711 -0.00568 -0.04034 -1.95482 0.01031 0 0 0 0 0 -0.07096 0.05887 0.52466 0 -0.48239 0 0.73287 -0.06134 1.03326 -4.04923
GLU_11 -5.05501 0.41684 4.78125 -0.21082 0.02244 0.27901 2.44651 -2.55976 -0.00117 -0.02319 -2.11513 -0.58027 0 0 0 0 0 0.11705 0.0486 0 3.02903 -0.28937 0 -2.7348 -0.29546 0.96841 -1.75585
GLU_12 -4.6817 0.30914 5.92272 -0.5626 0.07401 0.99979 3.0148 -2.87271 -0 -0 -2.39226 -0.66456 0 0 0 -0.71085 0 -0.01747 0.07753 0 3.41067 -0.19959 0 -2.7348 -0.4994 0.40383 -1.12343
ALA_13 -5.26882 0.30512 3.42421 -0.02316 0 0 2.2989 -2.5599 -0 -0 -1.17445 -0.3488 0 0 0 0 0 -0.03186 0 0 0 -0.34741 0 1.8394 -0.48618 0.36555 -2.00739
ILE_14 -7.38483 1.05982 3.96162 -0.51295 0.22783 0.12233 2.25769 -2.88246 -0.02259 -0.14554 -1.55096 0.29496 0 0 0 0 0 -0.03961 0.13658 1.91012 0 -0.35149 0 0.73287 -0.32933 0.67032 -1.84562
ALA_15 -3.03846 0.26729 2.59651 -0.02264 0 0 1.68339 -1.70787 -0.00568 -0.04034 -0.7838 -0.3609 0 0 0 0 0 -0.06847 0 0 0 -0.3593 0 1.8394 -0.32476 0.5926 0.26698
ASN_16 -3.74211 0.20808 4.64243 -0.20712 0.0592 0.33934 1.76579 -2.18141 -0 -0 -1.96238 -0.43925 0 0 0 -0.71085 0 -0.02468 0.01459 0 1.93848 -0.4399 0 -0.93687 -0.71597 0.41971 -1.97291
ALA_17 -4.15668 0.32073 2.69785 -0.0238 0 0 1.28834 -1.86638 -0.02259 -0.14554 -0.8019 -0.22693 0 0 0 0 0 0.01149 0 0 0 -0.06304 0 1.8394 -0.77196 0.60084 -1.32017
LYS_18 -2.56856 0.14742 3.27207 -0.51424 0.15891 0.34363 1.18913 -1.34494 -0.0043 -0.03843 -1.09422 -0.06179 0 0 -0.7607 0 0 0.00095 0.02151 1.68328 0 -0.2462 0 -1.5107 -0.23095 0.4392 -1.11893
THR_19 -4.76515 0.4564 4.8397 -0.20247 0.10386 0.07452 2.97639 -2.53756 -0.0163 -0.18577 -3.31706 -1.12518 0 0 -0.9282 0 0 -0.00594 0.07542 1.11235 0 -0.7029 2.29899 -1.0874 0.0419 0.44262 -2.45177
LYS_20 -6.20058 0.40243 6.41482 -0.47682 0.13285 0.29665 3.20631 -2.82518 -0.04601 -0.21158 -5.33402 -0.20612 0 0 -0.83929 0 0 -0.03868 0.07038 1.96249 0 -0.04646 0 -1.5107 -0.23894 0.47005 -5.01842
ALA_21 -3.40906 0.35501 3.49439 -0.0238 0 0 1.51255 -1.913 -0 -0 -0.93767 -0.37063 0 0 0 0 0 -0.07332 0 0 0 -0.32924 0 1.8394 -0.52021 0.31964 -0.05596
ASP_22 -7.24669 0.52147 8.74934 -0.10341 9e-05 0.30058 4.97241 -4.07335 -0 -0 -6.95518 -0.61924 0 0 -1.6889 -1.16912 0 -0.02945 0.07011 0 2.35034 -0.21244 0 -2.3716 -0.50583 0.72282 -7.28804
HIS_23 -10.0333 1.05369 7.83492 -0.39089 0.00796 0.46465 3.07792 -4.26014 -0.01791 -0.13791 -2.80339 -0.38765 0 0 0 0 0 -0.00138 0.08358 0 2.73115 -0.06013 0 -0.45461 -0.17019 0.81223 -2.65146
GLU_24 -4.35665 0.16525 4.8647 -0.34307 0.09079 0.40563 2.2341 -2.43449 -0 -0 -2.20979 -0.61432 0 0 0 0 0 -0.00933 0.00378 0 3.29074 -0.12266 0 -2.7348 -0.20079 0.35688 -1.61405
ARG_25 -5.57026 0.24653 6.7016 -1.05615 0.17449 0.76368 3.20337 -3.13671 -0 -0 -3.69089 0.28405 0 0 0 -1.16912 0 -0.01902 0.02635 2.65436 0 -0.03711 0 -1.2888 -0.21926 0.40813 -1.72476
LEU_26 -8.80436 0.88807 5.19399 -0.47597 0.25057 0.11409 2.98739 -3.31188 -0 -0 -2.58817 0.22913 0 0 0 0 0 0.16848 0.06961 0.29517 0 -0.30918 0 0.18072 -0.23649 0.83118 -4.51765
VAL_27 -7.70068 1.18536 5.18537 -0.32124 0.34044 0.07512 3.10075 -3.35433 -0.01961 -0.10002 -2.38083 -0.11823 0 0 0 0 0 0.05144 0.00052 0.02673 0 -0.30823 0 1.9342 -0.15203 1.33726 -1.21801
ALA_28 -3.53726 0.16918 3.92807 -0.02057 0 0 2.07259 -2.12571 -0 -0 -1.6577 -0.36123 0 0 0 0 0 0.00936 0 0 0 -0.24907 0 1.8394 -0.13926 0.92819 0.85599
HIS_D_29 -6.33727 0.64497 6.30949 -0.80977 0.02822 0.93966 2.7495 -3.04735 -0.02493 -0.17144 -2.75533 -0.66244 0 0 0 -0.71938 0 0.02812 0.33236 0 2.43612 -0.18381 0 -0.45461 -0.1179 0.43 -1.38581
TYR_30 -11.1844 1.54953 4.81484 -0.65168 0.34424 0.36252 3.25975 -3.49553 -0 -0 -2.613 -0.25249 0 0 0 0 0 0.24773 0.17682 0 2.78936 -0.01378 0.08157 1.2797 -0.04111 0.63015 -2.71582
GLU_31 -5.67092 0.33467 6.53898 -0.33032 0.0793 0.37343 2.67119 -3.06095 -0 -0 -3.34007 -0.63964 0 0 0 0 0 0.11315 0.02493 0 3.50689 -0.09245 0 -2.7348 -0.20222 0.52346 -1.90538
GLU_32 -5.37839 0.21342 6.71962 -0.34589 0.09342 0.40983 3.28581 -2.9158 -0.01961 -0.10002 -3.45902 -0.60915 0 0 0 -1.17725 0 -0.02671 0.01711 0 3.35822 -0.18143 0 -2.7348 -0.3551 0.36152 -2.84419
GLU_33 -7.68399 0.50842 8.53874 -0.40844 0.03923 0.77976 3.75227 -3.77027 -0.04367 -0.3267 -4.06369 -0.52051 0 0 -0.60916 0 0 -0.00451 0.05398 0 3.59083 -0.22671 0 -2.7348 -0.49766 0.33617 -3.29071
ALA_34 -6.60678 0.66441 4.41594 -0.02257 0 0 2.95741 -3.01925 -0.0044 -0.06164 -2.45139 -0.3596 0 0 0 0 0 -0.0052 0 0 0 -0.19921 0 1.8394 -0.41886 0.33218 -2.93955
LYS_35 -5.18345 0.24152 6.49927 -0.30119 0.03172 0.13397 2.49719 -2.79977 -0 -0 -3.09902 -0.03217 0 0 0 0 0 0.08214 0.08453 1.77431 0 0.0077 0 -1.5107 -0.33514 0.2906 -1.6185
ARG_36 -5.3939 0.16778 6.64967 -0.60874 0.08747 0.33582 3.43827 -2.84895 -0 -0 -4.022 0.17728 0 0 0 -1.17725 0 0.04434 0.04928 2.51363 0 -0.0841 0 -1.2888 -0.3745 0.34823 -1.98649
LEU_37 -8.89345 0.92023 4.84809 -0.49137 0.20368 0.11429 2.92508 -3.31228 -0 -0 -2.61511 0.22756 0 0 0 0 0 -0.01612 0.32564 0.36754 0 -0.27364 0 0.18072 -0.3504 0.44105 -5.3985
GLU_38 -5.82047 0.26056 7.48407 -0.57051 0.11641 1.0353 3.21754 -3.37656 -0.03153 -0.32717 -3.31522 -0.77114 0 0 0 -0.36131 0 0.01043 0.13176 0 3.47135 -0.23228 0 -2.7348 -0.37458 0.3491 -1.83904
LYS_39 -5.14936 0.359 7.27171 -0.43724 0.04703 0.28214 3.48242 -3.10306 -0.0168 -0.15862 -4.40944 0.08112 0 0 0 0 0 -0.00464 0.05337 2.42349 0 0.04945 0 -1.5107 -0.35237 0.27142 -0.82109
LYS_40 -6.94916 0.39466 6.52858 -0.4923 0.15746 0.28689 2.94419 -3.07945 -0.09323 -0.43076 -2.85962 0.12648 0 0 0 0 0 0.06219 0.14096 2.36215 0 -0.02035 0 -1.5107 -0.36174 0.29157 -2.50217
SER_41 -6.34212 0.30175 6.45931 -0.02688 0 0.06221 3.31401 -3.08503 -0 -0 -2.46754 -0.6382 0 0 0 0 0 0.02194 0.01654 0.6179 0 0.35626 0.60867 -0.77834 -0.07567 0.24124 -1.41395
GLU_42 -4.52617 0.19615 5.82684 -0.21211 0.02291 0.28519 2.45801 -2.58513 -0.03335 -0.32107 -1.74815 -0.56447 0 0 0 0 0 -0.02494 0.01442 0 3.02433 -0.19613 0 -2.7348 -0.08063 0.25167 -0.94742
GLU_43 -5.86403 0.41778 7.7292 -0.21621 0.02664 0.29969 3.66093 -3.3578 -0.04031 -0.21624 -5.06371 -0.60346 0 0 0 0 0 -0.03163 0.00068 0 3.05189 -0.22313 0 -2.7348 -0.48855 0.27052 -3.38254
TYR_44 -11.8855 1.16667 6.08152 -0.60712 0.40014 0.31122 3.85021 -3.90664 -0.02348 -0.10723 -2.85535 -0.30094 0 0 0 0 0 0.01169 0.07669 0 2.95076 0.10849 0.06432 1.2797 -0.32408 0.5558 -3.15313
GLN_45 -5.46566 0.23562 5.77143 -0.8223 0.08764 0.85673 2.73955 -2.78622 -0 -0 -2.31485 -0.80895 0 0 0 0 0 0.00507 0.00488 0 2.8253 -0.14331 0 -0.18838 -0.22464 0.5951 0.36702
GLU_46 -5.51512 0.42727 7.23824 -0.44458 0.05635 0.87366 3.46848 -3.18547 -0 -0 -4.565 -0.44932 0 0 0 -0.65822 0 0.03988 0.00629 0 3.32007 -0.277 0 -2.7348 -0.37963 0.25366 -2.52522
LEU_47 -7.48957 0.65757 4.73785 -0.49129 0.26055 0.12299 2.78223 -2.85961 -0 -0 -2.29581 0.20435 0 0 0 0 0 0.1625 0.20471 0.29849 0 -0.30442 0 0.18072 -0.41079 0.31682 -3.92272
ALA_48 -6.38412 0.57944 4.07602 -0.02002 0 0 2.94843 -2.89143 -0 -0 -2.41699 -0.36034 0 0 0 0 0 0.0593 0 0 0 -0.14321 0 1.8394 -0.28146 0.36928 -2.6257
LYS_49 -5.90762 0.29604 7.52749 -0.44427 0.11821 0.22674 3.33714 -3.18811 -0 -0 -4.09711 0.10484 0 0 0 -0.65822 0 0.01581 0.01629 2.54879 0 -0.01928 0 -1.5107 -0.34464 0.32878 -1.64982
VAL_50 -5.67042 0.69113 5.02128 -0.30501 0.18335 0.06733 2.92197 -2.70481 -0 -0 -2.47313 -0.01638 0 0 0 0 0 -0.04429 0.0285 0.02684 0 -0.31598 0 1.9342 -0.21653 0.37121 -0.50073
TYR_51 -8.74529 0.99192 4.10227 -0.68253 0.04479 0.28615 2.17307 -2.60866 -0.00244 -0.01005 -1.35582 -0.28794 0 0 0 0 0 0.06835 0.6183 0 2.65374 0.1727 0 1.2797 -0.12073 0.57584 -0.84661
LYS_52 -3.97777 0.23446 3.83408 -0.42042 0.05451 0.24448 1.2202 -1.84826 -0 -0 -0.89822 -0.20032 0 0 0 0 0 -0.05973 0.01187 2.11687 0 -0.04446 0 -1.5107 -0.36187 0.4933 -1.11199
LYS_53 -3.46618 0.1742 3.80129 -0.31574 0.03602 0.15473 1.79644 -1.73459 -0 -0 -1.21951 -0.04284 0 0 0 0 0 -0.04779 0.00504 1.99212 0 -0.14834 0 -1.5107 -0.29594 0.42975 -0.39203
ILE_54 -5.57324 0.71364 3.79173 -0.61424 0.48855 0.11121 2.36547 -2.26967 -0.00244 -0.01005 -1.57869 0.53168 0 0 -0.6705 0 0 -0.10104 0.17422 0.93992 0 -0.22815 0 0.73287 -0.34449 0.92201 -0.62121
THR_55 -2.37017 0.18953 2.3312 -0.13447 0.08307 0.08004 0.83243 -1.27695 -0.00296 -0.01893 0.26813 -1.09859 0 0 0 0 0 -0.05208 0.00476 0.01141 0 -0.36936 2.26317 -1.0874 -0.47568 0.72516 -0.09769
ASP_56 -2.19817 0.29599 1.91289 -0.12194 0.01857 0.37684 0.59521 -1.09132 -0.00296 -0.01893 -0.64266 -0.25123 0 0 0 0 0 -0.06641 0.03665 0 2.38583 -0.37537 0 -2.3716 -0.63002 0.19032 -1.9583
VAL_57 -5.47049 0.41891 1.10898 -0.31007 0.19847 0.0643 0.8073 -1.49032 -0 -0 0.09562 -0.32427 0 0 0 0 0 -0.02686 0.01915 0.07218 0 -0.49296 0 1.9342 -0.59189 0.20683 -3.78093
TYR_58 -4.20677 0.65568 3.49302 -0.64579 0.04017 0.32406 2.26105 -1.7763 -0 -0 -1.49982 -0.02157 0 0 0 0 0 -0.00695 0.01534 0 2.11397 -0.07134 0 1.2797 -0.15907 0.84197 2.63734
PRO_59 -4.00258 0.44341 3.1372 -0.06666 0 0.04201 1.35881 -1.43623 -0 -0 -1.01515 0.60413 0 0 0 0 0 -0.14795 0.04952 0.1728 0 -0.62775 0 -2.4119 0.19501 0.95174 -2.75359
ASN_60 -3.04949 0.19117 3.34556 -0.18494 0.03283 0.27753 1.21977 -1.59232 -0 -0 -0.70363 -0.30209 0 0 0 0 0 0.028 0.01549 0 1.44566 0.14226 0 -0.93687 0.16709 0.32777 0.4238
ILE_61 -6.8329 0.6065 4.24507 -0.4953 0.33596 0.09971 2.97136 -2.49493 -0.00562 -0.02806 -1.80601 -0.08858 0 0 0 0 0 -0.03816 0.00399 0.6536 0 -0.49116 0 0.73287 0.00084 0.42546 -2.20537
ARG_62 -8.91794 0.89542 8.23974 -0.75568 0.15929 0.46851 3.37829 -3.92141 -0.01978 -0.11316 -3.34942 0.34113 0 0 -0.6705 0 0 -0.03234 0.23572 1.46754 0 -0.06724 0 -1.2888 -0.11441 0.77267 -3.29238
SER_63 -3.95841 0.23054 4.87017 -0.02483 0 0.05811 2.13943 -2.31746 -0 -0 -1.9082 -0.70724 0 0 0 0 0 0.03099 1e-05 0.49493 0 0.38154 0.60001 -0.77834 0.24784 0.51848 -0.12244
TYR_64 -6.02958 0.31832 5.45901 -1.0801 0.11963 0.47483 2.4185 -2.69547 -0 -0 -2.35423 -0.27049 0 0 0 0 0 0.12611 0.04371 0 1.75396 -0.36048 0.00194 1.2797 0.44614 0.34434 -0.00417
MET_65 -8.93757 0.87625 4.81001 -0.75569 0.20646 0.19133 2.87193 -2.80099 -0 -0 -2.92552 0.06693 0 0 0 0 0 0.06279 0.18964 1.00822 0 -0.07138 0 0.60916 -0.02663 0.51912 -4.10596
VAL_66 -7.85423 0.89732 4.7922 -0.30751 0.19423 0.0693 3.03307 -3.21181 -0.00562 -0.02806 -2.65431 -0.098 0 0 0 0 0 -0.06884 0.00026 0.04793 0 -0.35483 0 1.9342 -0.10238 0.39556 -3.32152
LEU_67 -5.65582 0.21866 5.73985 -0.48594 0.23967 0.11522 2.6864 -2.90161 -0.03302 -0.24853 -2.33475 0.23459 0 0 0 0 0 0.01399 0.04581 0.31038 0 -0.2842 0 0.18072 -0.18226 0.25936 -2.08148
HIS_D_68 -7.67796 0.51062 6.22233 -0.63462 0.00657 0.63505 2.84133 -3.29291 -0 -0 -2.95099 -0.33637 0 0 0 0 0 0.01102 0.04384 0 1.51049 -0.27053 0 -0.45461 -0.04099 0.29014 -3.58758
TYR_69 -11.7622 1.3791 4.86437 -0.65653 0.2372 0.31258 3.54045 -3.55951 -0 -0 -3.58632 -0.24559 0 0 0 0 0 0.05584 0.02543 0 2.62264 0.17768 0.00112 1.2797 0.01583 0.42448 -4.87372
GLN_70 -6.69306 0.40047 6.63819 -0.27274 0.06318 0.21472 2.77513 -3.32565 -0.02042 -0.24494 -2.55788 -0.52137 0 0 0 0 0 0.02702 0.07417 0 2.73071 -0.15288 0 -0.18838 -0.27035 0.42029 -0.90381
ASN_71 -6.09221 0.43317 7.27459 -0.15338 0.00186 0.20937 3.09157 -3.43881 -0 -0 -3.23555 -0.33234 0 0 0 -0.60754 0 0.00063 0.03833 0 1.49852 0.5892 0 -0.93687 0.01536 0.43518 -1.20893
LEU_72 -9.13049 0.82354 4.89713 -0.48545 0.18004 0.11057 2.70079 -3.17998 -0 -0 -2.02738 0.22513 0 0 0 0 0 -0.04185 0.02239 0.3286 0 -0.28844 0 0.18072 0.00766 0.45248 -5.22456
THR_73 -7.48914 0.48044 7.47039 -0.20101 0.12539 0.07262 4.17861 -3.59989 -0.00853 -0.0486 -3.90902 -0.10396 0 0 0 0 0 -0.01494 0.00444 0.05329 0 -0.00891 2.3136 -1.0874 -0.05306 0.33952 -1.48614
ARG_74 -6.06138 0.36001 7.37521 -0.89967 0.12887 0.62705 2.86074 -3.38072 -0.01454 -0.15482 -2.69782 0.37194 0 0 0 -0.60754 0 -0.04573 0.22126 1.43834 0 -0.09157 0 -1.2888 -0.09831 0.37819 -1.5793
ARG_75 -5.14568 0.23662 4.9058 -0.44447 0.05408 0.21963 2.13416 -2.42202 -1e-05 -0.00028 -2.11546 0.42859 0 0 0 0 0 0.00218 0.09293 2.11821 0 -0.04934 0 -1.2888 -0.31589 0.38408 -1.20567
TYR_76 -10.2535 0.99533 5.01077 -0.71442 0.17292 0.41758 3.96036 -3.62429 -0 -0 -3.80611 -0.21627 0 0 -0.75344 0 0 0.16162 0.30961 0 2.4147 -0.01327 0.09507 1.2797 -0.15112 0.64872 -4.06599
LYS_77 -5.88405 0.37863 7.46845 -0.46253 0.07416 0.32733 3.65847 -3.31174 -0.00901 -0.09735 -4.26037 0.15408 0 0 0 0 0 -0.00684 0.02588 2.24776 0 0.07679 0 -1.5107 0.0161 0.62481 -0.49013
GLU_78 -4.46631 0.17101 5.63497 -0.20804 0.02552 0.28576 2.21307 -2.54419 -0.02898 -0.20884 -1.70855 -0.59239 0 0 0 0 0 0.05487 0.00069 0 3.03241 -0.2058 0 -2.7348 -0.18057 0.30249 -1.15769
ALA_79 -5.47628 0.41893 4.16465 -0.02123 0 0 2.88128 -2.79217 -0.00735 -0.04525 -2.49188 -0.35258 0 0 0 0 0 -0.03322 0 0 0 -0.15212 0 1.8394 -0.36461 0.35139 -2.08106
ALA_80 -7.30157 0.46792 5.07634 -0.02242 0 0 3.3997 -3.48473 -0 -0 -3.11305 -0.35376 0 0 0 0 0 -0.02959 0 0 0 -0.26438 0 1.8394 -0.33857 0.34754 -3.77717
GLU_81 -5.84643 0.30209 7.91794 -0.2066 0.02777 0.29177 3.1975 -3.45597 -0.02044 -0.15995 -4.52406 -0.58813 0 0 0 0 0 0.0211 0.05148 0 3.05202 -0.17434 0 -2.7348 -0.42614 0.28573 -2.98946
GLU_82 -5.58525 0.37953 5.13817 -0.44785 0.06924 0.87511 2.52234 -2.63579 -0 -0 -2.18621 -0.4386 0 0 0 0 0 0.09602 0.03377 0 3.18564 -0.31589 0 -2.7348 -0.40662 0.34009 -2.11108
ASN_83 -8.26906 0.80238 6.16447 -0.21075 0.00806 0.27167 3.19921 -3.753 -0.02475 -0.15789 -3.29923 -0.26309 0 0 0 0 0 0.08317 0.14843 0 3.81674 0.41755 0 -0.93687 -0.12067 0.47597 -1.64767
ARG_84 -6.90799 0.54154 7.60021 -0.75449 0.10924 0.47987 2.97914 -3.73706 -0.00157 -0.00574 -3.79222 0.32988 0 0 0 -0.36131 0 -0.02707 0.05924 1.45613 0 -0.02285 0 -1.2888 -0.04008 0.5144 -2.86952
ALA_85 -4.09762 0.18206 4.32214 -0.02132 0 0 2.4398 -2.32512 -0 -0 -1.94384 -0.35016 0 0 0 0 0 -0.02047 0 0 0 -0.17078 0 1.8394 -0.24541 0.35426 -0.03705
LEU_86 -8.06684 1.11839 4.39129 -0.46102 0.1999 0.11209 2.84589 -2.9563 -0 -0 -2.34692 0.17143 0 0 0 0 0 0.07763 0.21898 0.39779 0 -0.26653 0 0.18072 -0.23482 0.60395 -4.01437
ALA_87 -5.96287 0.31918 4.13283 -0.02137 0 0 2.98869 -2.81593 -0 -0 -2.73857 -0.3748 0 0 0 0 0 0.10894 0 0 0 -0.32138 0 1.8394 -0.38165 0.62558 -2.60196
LYS_88 -5.25405 0.52749 7.17907 -0.44865 0.05575 0.3034 3.8124 -3.12943 -0 -0 -4.8657 0.07779 0 0 0 0 0 0.04131 0.01681 2.37951 0 0.05431 0 -1.5107 -0.3885 0.32083 -0.82836
LEU_89 -6.06037 0.35837 5.32102 -0.48319 0.24278 0.11584 2.61216 -2.82083 -0.01138 -0.12313 -2.02337 0.23279 0 0 0 0 0 0.02583 0.01652 0.31208 0 -0.28481 0 0.18072 -0.28104 0.3646 -2.3054
HIS_D_90 -11.7268 1.62541 8.01689 -0.3121 8e-05 0.33939 3.52015 -4.6015 -0.01791 -0.13791 -2.97525 -0.43345 0 0 0 0 0 0.00624 0.04984 0 2.72256 0.06476 0 -0.45461 -0.27968 0.73285 -3.86102
HIS_91 -6.15639 0.68464 5.4709 -0.60655 0.00447 0.61445 2.81078 -3.01991 -0 -0 -2.35646 -0.32039 0 0 0 0 0 -0.00663 0.00049 0 1.55759 -0.18748 0 -0.45461 -0.05767 0.70748 -1.31527
GLU_92 -5.92571 0.52766 7.4434 -0.21717 0.03036 0.30891 3.74596 -3.36642 -0.01138 -0.12313 -4.87762 -0.61073 0 0 0 0 0 0.02238 0.00467 0 3.04323 -0.22203 0 -2.7348 -0.23098 0.26779 -2.92562
LEU_93 -7.0327 0.56237 5.90819 -0.47897 0.2562 0.11226 2.71504 -3.06746 -0 -0 -2.09363 0.22742 0 0 0 0 0 0.05479 0.02795 0.33698 0 -0.28769 0 0.18072 -0.43345 0.33613 -2.67585
ALA_94 -5.97991 0.34799 4.58489 -0.022 0 0 2.42349 -2.7314 -0.01872 -0.06435 -1.31623 -0.3832 0 0 0 0 0 0.12405 0 0 0 -0.37448 0 1.8394 -0.44584 0.34912 -1.66719
ILE_95 -4.7953 0.41842 4.47038 -0.50085 0.36557 0.10103 1.96389 -2.35743 -0.0063 -0.03122 -1.46292 0.02486 0 0 0 0 0 -0.06812 0.01949 0.57243 0 -0.48196 0 0.73287 -0.27508 0.28835 -1.02189
VAL_96 -3.5323 0.33531 3.2362 -0.31706 0.22581 0.07319 1.79036 -1.76091 -0 -0 -0.8163 -0.1454 0 0 0 0 0 -0.04632 0.01318 0.20909 0 -0.10067 0 1.9342 -0.07086 0.27898 1.30651
GLU_97 -4.18642 0.46092 4.224 -0.47008 0.05908 0.91877 1.24181 -1.7686 -0.03928 -0.29457 -1.61501 -0.42638 0 0 0 0 0 -0.11035 0.01751 0 3.8318 -0.26079 0 -2.7348 -0.3886 0.49944 -1.04156
ASP:CtermProteinFull_98 -2.21312 0.42596 4.56425 -0.24858 0.02988 1.03146 1.99532 -1.75939 -0.0063 -0.03122 -3.61387 0.54499 0 0 -0.83929 0 0 0 0.16726 0 2.65163 0 0 -2.3716 -0.30083 0.84324 0.86978
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32296 DOMAINID 31172 MODEL 2 T1083
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 72.013
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 1.966915
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.807
REMARK    SCORE     cart_bonded:          42.097
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.921
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          49.317
REMARK    SCORE     hbond_bb_sc:         -10.135
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -433.532
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE         fa_elec:        -210.039
REMARK    SCORE          fa_dun:         140.244
REMARK    SCORE     lk_ball_wtd:         -20.935
REMARK    SCORE     hbond_sr_bb:         -88.979
REMARK    SCORE          fa_sol:         422.589
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          23.013
REMARK    SCORE          fa_atr:        -585.552
REMARK    SCORE        hbond_sc:          -8.005
REMARK    SCORE             ref:          -3.057
REMARK    SCORE     total_score:        -433.532
REMARK    SCORE     rama_prepro:         -10.734
REMARK    SCORE atom_pair_constraint:        -162.755
REMARK    SCORE         p_aa_pp:         -12.328
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   GLY A   1      -0.157   0.309  -0.129  1.00  6.970          N  
ATOM      2  CA  GLY A   1       1.283   0.229  -0.366  1.00  6.170          C  
ATOM      3  C   GLY A   1       1.891   1.623  -0.412  1.00  5.460          C  
ATOM      4  O   GLY A   1       1.891   2.282  -1.455  1.00  5.700          O  
ATOM      5 1H   GLY A   1      -0.464  -0.494   0.402  1.00  8.360          H  
ATOM      6 2H   GLY A   1      -0.369   1.151   0.388  1.00  8.360          H  
ATOM      7 3H   GLY A   1      -0.644   0.330  -1.014  1.00  8.360          H  
ATOM      8 1HA  GLY A   1       1.755  -0.365   0.415  1.00  7.400          H  
ATOM      9 2HA  GLY A   1       1.464  -0.274  -1.311  1.00  7.400          H  
ATOM     10  N   ALA A   2       2.442   2.079   0.707  1.00  4.870          N  
ATOM     11  CA  ALA A   2       2.982   3.432   0.806  1.00  4.460          C  
ATOM     12  C   ALA A   2       4.349   3.576   0.160  1.00  4.100          C  
ATOM     13  O   ALA A   2       5.343   3.869   0.817  1.00  4.310          O  
ATOM     14  CB  ALA A   2       3.085   3.844   2.262  1.00  6.410          C  
ATOM     15  H   ALA A   2       2.464   1.494   1.531  1.00  5.840          H  
ATOM     16  HA  ALA A   2       2.292   4.104   0.294  1.00  5.350          H  
ATOM     17 1HB  ALA A   2       3.446   4.868   2.320  1.00  7.690          H  
ATOM     18 2HB  ALA A   2       2.104   3.779   2.732  1.00  7.690          H  
ATOM     19 3HB  ALA A   2       3.776   3.192   2.775  1.00  7.690          H  
ATOM     20  N   MET A   3       4.399   3.488  -1.156  1.00  4.040          N  
ATOM     21  CA  MET A   3       5.690   3.579  -1.839  1.00  4.170          C  
ATOM     22  C   MET A   3       6.301   4.968  -1.698  1.00  3.950          C  
ATOM     23  O   MET A   3       7.495   5.148  -1.888  1.00  4.530          O  
ATOM     24  CB  MET A   3       5.581   3.209  -3.306  1.00  5.790          C  
ATOM     25  CG  MET A   3       5.254   1.767  -3.515  1.00  5.790          C  
ATOM     26  SD  MET A   3       5.240   1.256  -5.232  1.00  5.790          S  
ATOM     27  CE  MET A   3       7.001   1.114  -5.529  1.00  5.790          C  
ATOM     28  H   MET A   3       3.526   3.271  -1.641  1.00  4.850          H  
ATOM     29  HA  MET A   3       6.372   2.874  -1.369  1.00  5.000          H  
ATOM     30 1HB  MET A   3       4.802   3.804  -3.777  1.00  6.940          H  
ATOM     31 2HB  MET A   3       6.520   3.441  -3.799  1.00  6.940          H  
ATOM     32 1HG  MET A   3       5.997   1.186  -2.993  1.00  6.940          H  
ATOM     33 2HG  MET A   3       4.281   1.549  -3.080  1.00  6.940          H  
ATOM     34 1HE  MET A   3       7.169   0.784  -6.553  1.00  6.940          H  
ATOM     35 2HE  MET A   3       7.489   2.072  -5.379  1.00  6.940          H  
ATOM     36 3HE  MET A   3       7.424   0.385  -4.838  1.00  6.940          H  
ATOM     37  N   GLY A   4       5.469   5.957  -1.377  1.00  3.540          N  
ATOM     38  CA  GLY A   4       5.898   7.340  -1.201  1.00  3.870          C  
ATOM     39  C   GLY A   4       6.439   7.609   0.211  1.00  3.320          C  
ATOM     40  O   GLY A   4       6.791   8.746   0.534  1.00  3.920          O  
ATOM     41  H   GLY A   4       4.496   5.721  -1.253  1.00  4.250          H  
ATOM     42 1HA  GLY A   4       6.670   7.571  -1.934  1.00  4.640          H  
ATOM     43 2HA  GLY A   4       5.060   8.005  -1.402  1.00  4.640          H  
ATOM     44  N   SER A   5       6.454   6.576   1.054  1.00  2.640          N  
ATOM     45  CA  SER A   5       6.931   6.641   2.433  1.00  2.640          C  
ATOM     46  C   SER A   5       8.401   6.989   2.520  1.00  2.260          C  
ATOM     47  O   SER A   5       9.199   6.563   1.684  1.00  2.860          O  
ATOM     48  CB  SER A   5       6.722   5.330   3.144  1.00  3.700          C  
ATOM     49  OG  SER A   5       7.315   5.367   4.415  1.00  3.700          O  
ATOM     50  H   SER A   5       6.140   5.665   0.718  1.00  3.170          H  
ATOM     51  HA  SER A   5       6.369   7.416   2.957  1.00  3.170          H  
ATOM     52 1HB  SER A   5       5.663   5.135   3.242  1.00  4.440          H  
ATOM     53 2HB  SER A   5       7.154   4.520   2.557  1.00  4.440          H  
ATOM     54  HG  SER A   5       6.990   4.582   4.864  1.00  4.440          H  
ATOM     55  N   GLU A   6       8.776   7.712   3.578  1.00  1.710          N  
ATOM     56  CA  GLU A   6      10.168   8.078   3.839  1.00  1.850          C  
ATOM     57  C   GLU A   6      11.072   6.866   4.122  1.00  1.580          C  
ATOM     58  O   GLU A   6      12.298   6.998   4.164  1.00  1.850          O  
ATOM     59  CB  GLU A   6      10.256   9.084   5.002  1.00  2.530          C  
ATOM     60  CG  GLU A   6       9.846   8.559   6.395  1.00  2.530          C  
ATOM     61  CD  GLU A   6       8.366   8.656   6.675  1.00  2.530          C  
ATOM     62  OE1 GLU A   6       7.602   8.727   5.733  1.00  2.530          O  
ATOM     63  OE2 GLU A   6       8.000   8.665   7.825  1.00  2.530          O  
ATOM     64  H   GLU A   6       8.060   8.030   4.239  1.00  2.050          H  
ATOM     65  HA  GLU A   6      10.551   8.570   2.946  1.00  2.220          H  
ATOM     66 1HB  GLU A   6      11.280   9.449   5.080  1.00  3.040          H  
ATOM     67 2HB  GLU A   6       9.625   9.943   4.777  1.00  3.040          H  
ATOM     68 1HG  GLU A   6      10.155   7.527   6.503  1.00  3.040          H  
ATOM     69 2HG  GLU A   6      10.382   9.137   7.145  1.00  3.040          H  
ATOM     70  N   ILE A   7      10.474   5.700   4.359  1.00  1.220          N  
ATOM     71  CA  ILE A   7      11.240   4.490   4.597  1.00  1.110          C  
ATOM     72  C   ILE A   7      11.607   3.868   3.247  1.00  0.990          C  
ATOM     73  O   ILE A   7      10.742   3.362   2.515  1.00  0.880          O  
ATOM     74  CB  ILE A   7      10.418   3.501   5.443  1.00  1.600          C  
ATOM     75  CG1 ILE A   7      10.084   4.145   6.813  1.00  1.600          C  
ATOM     76  CG2 ILE A   7      11.168   2.163   5.626  1.00  1.600          C  
ATOM     77  CD1 ILE A   7       9.037   3.404   7.632  1.00  1.600          C  
ATOM     78  H   ILE A   7       9.454   5.674   4.330  1.00  1.460          H  
ATOM     79  HA  ILE A   7      12.155   4.748   5.129  1.00  1.330          H  
ATOM     80  HB  ILE A   7       9.506   3.326   4.939  1.00  1.920          H  
ATOM     81 1HG1 ILE A   7      11.004   4.198   7.397  1.00  1.920          H  
ATOM     82 2HG1 ILE A   7       9.723   5.157   6.650  1.00  1.920          H  
ATOM     83 1HG2 ILE A   7      10.571   1.463   6.201  1.00  1.920          H  
ATOM     84 2HG2 ILE A   7      11.363   1.736   4.672  1.00  1.920          H  
ATOM     85 3HG2 ILE A   7      12.113   2.342   6.149  1.00  1.920          H  
ATOM     86 1HD1 ILE A   7       8.879   3.931   8.574  1.00  1.920          H  
ATOM     87 2HD1 ILE A   7       8.103   3.368   7.086  1.00  1.920          H  
ATOM     88 3HD1 ILE A   7       9.361   2.404   7.840  1.00  1.920          H  
ATOM     89  N   GLU A   8      12.911   3.805   2.973  1.00  1.130          N  
ATOM     90  CA  GLU A   8      13.424   3.302   1.698  1.00  1.160          C  
ATOM     91  C   GLU A   8      13.010   1.867   1.460  1.00  1.040          C  
ATOM     92  O   GLU A   8      12.707   1.475   0.331  1.00  1.130          O  
ATOM     93  CB  GLU A   8      14.948   3.398   1.655  1.00  1.610          C  
ATOM     94  CG  GLU A   8      15.493   4.821   1.571  1.00  1.610          C  
ATOM     95  CD  GLU A   8      16.996   4.873   1.602  1.00  1.610          C  
ATOM     96  OE1 GLU A   8      17.598   3.851   1.831  1.00  1.610          O  
ATOM     97  OE2 GLU A   8      17.541   5.932   1.401  1.00  1.610          O  
ATOM     98  H   GLU A   8      13.556   4.209   3.641  1.00  1.360          H  
ATOM     99  HA  GLU A   8      13.010   3.915   0.895  1.00  1.390          H  
ATOM    100 1HB  GLU A   8      15.366   2.927   2.546  1.00  1.930          H  
ATOM    101 2HB  GLU A   8      15.320   2.845   0.790  1.00  1.930          H  
ATOM    102 1HG  GLU A   8      15.142   5.275   0.644  1.00  1.930          H  
ATOM    103 2HG  GLU A   8      15.093   5.405   2.400  1.00  1.930          H  
ATOM    104  N   HIS A   9      12.929   1.102   2.537  1.00  1.020          N  
ATOM    105  CA  HIS A   9      12.580  -0.296   2.452  1.00  1.100          C  
ATOM    106  C   HIS A   9      11.171  -0.475   1.924  1.00  0.990          C  
ATOM    107  O   HIS A   9      10.896  -1.469   1.258  1.00  0.990          O  
ATOM    108  CB  HIS A   9      12.640  -0.956   3.820  1.00  1.510          C  
ATOM    109  CG  HIS A   9      13.973  -1.008   4.431  1.00  1.510          C  
ATOM    110  ND1 HIS A   9      15.010  -1.741   3.905  1.00  1.510          N  
ATOM    111  CD2 HIS A   9      14.452  -0.417   5.546  1.00  1.510          C  
ATOM    112  CE1 HIS A   9      16.077  -1.596   4.672  1.00  1.510          C  
ATOM    113  NE2 HIS A   9      15.761  -0.797   5.674  1.00  1.510          N  
ATOM    114  H   HIS A   9      13.190   1.488   3.433  1.00  1.220          H  
ATOM    115  HA  HIS A   9      13.268  -0.808   1.780  1.00  1.320          H  
ATOM    116 1HB  HIS A   9      11.971  -0.452   4.500  1.00  1.810          H  
ATOM    117 2HB  HIS A   9      12.288  -1.982   3.716  1.00  1.810          H  
ATOM    118  HD2 HIS A   9      13.901   0.241   6.227  1.00  1.810          H  
ATOM    119  HE1 HIS A   9      17.050  -2.058   4.506  1.00  1.810          H  
ATOM    120  HE2 HIS A   9      16.375  -0.505   6.426  1.00  1.810          H  
ATOM    121  N   ILE A  10      10.247   0.449   2.230  1.00  0.960          N  
ATOM    122  CA  ILE A  10       8.892   0.273   1.746  1.00  0.960          C  
ATOM    123  C   ILE A  10       8.883   0.442   0.253  1.00  0.940          C  
ATOM    124  O   ILE A  10       8.342  -0.405  -0.465  1.00  0.970          O  
ATOM    125  CB  ILE A  10       7.887   1.221   2.445  1.00  1.340          C  
ATOM    126  CG1 ILE A  10       7.746   0.795   3.943  1.00  1.340          C  
ATOM    127  CG2 ILE A  10       6.550   1.197   1.725  1.00  1.340          C  
ATOM    128  CD1 ILE A  10       7.008   1.747   4.840  1.00  1.340          C  
ATOM    129  H   ILE A  10      10.481   1.302   2.735  1.00  1.150          H  
ATOM    130  HA  ILE A  10       8.571  -0.740   1.942  1.00  1.150          H  
ATOM    131  HB  ILE A  10       8.285   2.239   2.434  1.00  1.610          H  
ATOM    132 1HG1 ILE A  10       7.218  -0.137   3.986  1.00  1.610          H  
ATOM    133 2HG1 ILE A  10       8.744   0.655   4.352  1.00  1.610          H  
ATOM    134 1HG2 ILE A  10       5.864   1.865   2.216  1.00  1.610          H  
ATOM    135 2HG2 ILE A  10       6.675   1.524   0.700  1.00  1.610          H  
ATOM    136 3HG2 ILE A  10       6.156   0.186   1.741  1.00  1.610          H  
ATOM    137 1HD1 ILE A  10       6.986   1.332   5.847  1.00  1.610          H  
ATOM    138 2HD1 ILE A  10       7.491   2.686   4.854  1.00  1.610          H  
ATOM    139 3HD1 ILE A  10       6.006   1.888   4.497  1.00  1.610          H  
ATOM    140  N   GLU A  11       9.511   1.504  -0.243  1.00  0.940          N  
ATOM    141  CA  GLU A  11       9.501   1.690  -1.687  1.00  0.990          C  
ATOM    142  C   GLU A  11      10.117   0.491  -2.397  1.00  0.960          C  
ATOM    143  O   GLU A  11       9.538  -0.038  -3.355  1.00  1.010          O  
ATOM    144  CB  GLU A  11      10.274   2.940  -2.113  1.00  1.370          C  
ATOM    145  CG  GLU A  11      10.246   3.192  -3.642  1.00  1.370          C  
ATOM    146  CD  GLU A  11      11.052   4.389  -4.091  1.00  1.370          C  
ATOM    147  OE1 GLU A  11      11.663   5.028  -3.267  1.00  1.370          O  
ATOM    148  OE2 GLU A  11      11.065   4.652  -5.272  1.00  1.370          O  
ATOM    149  H   GLU A  11       9.971   2.163   0.403  1.00  1.130          H  
ATOM    150  HA  GLU A  11       8.468   1.788  -2.017  1.00  1.190          H  
ATOM    151 1HB  GLU A  11       9.850   3.815  -1.616  1.00  1.640          H  
ATOM    152 2HB  GLU A  11      11.317   2.852  -1.795  1.00  1.640          H  
ATOM    153 1HG  GLU A  11      10.623   2.314  -4.162  1.00  1.640          H  
ATOM    154 2HG  GLU A  11       9.207   3.335  -3.940  1.00  1.640          H  
ATOM    155  N   GLU A  12      11.296   0.053  -1.935  1.00  0.930          N  
ATOM    156  CA  GLU A  12      11.955  -1.051  -2.611  1.00  0.940          C  
ATOM    157  C   GLU A  12      11.249  -2.388  -2.461  1.00  0.880          C  
ATOM    158  O   GLU A  12      11.149  -3.128  -3.439  1.00  0.910          O  
ATOM    159  CB  GLU A  12      13.404  -1.199  -2.137  1.00  1.310          C  
ATOM    160  CG  GLU A  12      14.345  -0.073  -2.595  1.00  1.310          C  
ATOM    161  CD  GLU A  12      15.767  -0.261  -2.123  1.00  1.310          C  
ATOM    162  OE1 GLU A  12      15.991  -1.135  -1.319  1.00  1.310          O  
ATOM    163  OE2 GLU A  12      16.629   0.457  -2.579  1.00  1.310          O  
ATOM    164  H   GLU A  12      11.742   0.516  -1.133  1.00  1.120          H  
ATOM    165  HA  GLU A  12      11.984  -0.812  -3.671  1.00  1.130          H  
ATOM    166 1HB  GLU A  12      13.420  -1.221  -1.044  1.00  1.570          H  
ATOM    167 2HB  GLU A  12      13.807  -2.146  -2.493  1.00  1.570          H  
ATOM    168 1HG  GLU A  12      14.333  -0.027  -3.683  1.00  1.570          H  
ATOM    169 2HG  GLU A  12      13.961   0.876  -2.214  1.00  1.570          H  
ATOM    170  N   ALA A  13      10.756  -2.725  -1.267  1.00  0.830          N  
ATOM    171  CA  ALA A  13      10.117  -4.015  -1.074  1.00  0.810          C  
ATOM    172  C   ALA A  13       8.873  -4.146  -1.942  1.00  0.820          C  
ATOM    173  O   ALA A  13       8.656  -5.194  -2.567  1.00  0.850          O  
ATOM    174  CB  ALA A  13       9.781  -4.213   0.394  1.00  1.140          C  
ATOM    175  H   ALA A  13      10.844  -2.100  -0.463  1.00  1.000          H  
ATOM    176  HA  ALA A  13      10.822  -4.788  -1.377  1.00  0.970          H  
ATOM    177 1HB  ALA A  13       9.340  -5.185   0.544  1.00  1.370          H  
ATOM    178 2HB  ALA A  13      10.687  -4.135   0.993  1.00  1.370          H  
ATOM    179 3HB  ALA A  13       9.077  -3.440   0.711  1.00  1.370          H  
ATOM    180  N   ILE A  14       8.092  -3.059  -2.050  1.00  0.860          N  
ATOM    181  CA  ILE A  14       6.889  -3.098  -2.859  1.00  0.950          C  
ATOM    182  C   ILE A  14       7.265  -3.226  -4.322  1.00  0.990          C  
ATOM    183  O   ILE A  14       6.653  -4.004  -5.043  1.00  1.050          O  
ATOM    184  CB  ILE A  14       5.984  -1.876  -2.636  1.00  1.290          C  
ATOM    185  CG1 ILE A  14       5.427  -1.887  -1.183  1.00  1.290          C  
ATOM    186  CG2 ILE A  14       4.807  -1.920  -3.656  1.00  1.290          C  
ATOM    187  CD1 ILE A  14       4.745  -0.586  -0.762  1.00  1.290          C  
ATOM    188  H   ILE A  14       8.317  -2.203  -1.526  1.00  1.030          H  
ATOM    189  HA  ILE A  14       6.319  -3.984  -2.595  1.00  1.140          H  
ATOM    190  HB  ILE A  14       6.571  -0.972  -2.760  1.00  1.550          H  
ATOM    191 1HG1 ILE A  14       4.725  -2.704  -1.087  1.00  1.550          H  
ATOM    192 2HG1 ILE A  14       6.256  -2.065  -0.495  1.00  1.550          H  
ATOM    193 1HG2 ILE A  14       4.153  -1.073  -3.521  1.00  1.550          H  
ATOM    194 2HG2 ILE A  14       5.186  -1.896  -4.675  1.00  1.550          H  
ATOM    195 3HG2 ILE A  14       4.237  -2.835  -3.511  1.00  1.550          H  
ATOM    196 1HD1 ILE A  14       4.399  -0.679   0.264  1.00  1.550          H  
ATOM    197 2HD1 ILE A  14       5.457   0.228  -0.832  1.00  1.550          H  
ATOM    198 3HD1 ILE A  14       3.913  -0.381  -1.402  1.00  1.550          H  
ATOM    199  N   ALA A  15       8.240  -2.430  -4.783  1.00  1.020          N  
ATOM    200  CA  ALA A  15       8.681  -2.496  -6.170  1.00  1.150          C  
ATOM    201  C   ALA A  15       9.224  -3.880  -6.557  1.00  1.110          C  
ATOM    202  O   ALA A  15       9.022  -4.335  -7.700  1.00  1.240          O  
ATOM    203  CB  ALA A  15       9.771  -1.466  -6.405  1.00  1.560          C  
ATOM    204  H   ALA A  15       8.684  -1.751  -4.160  1.00  1.220          H  
ATOM    205  HA  ALA A  15       7.824  -2.276  -6.803  1.00  1.380          H  
ATOM    206 1HB  ALA A  15      10.080  -1.495  -7.447  1.00  1.870          H  
ATOM    207 2HB  ALA A  15       9.403  -0.476  -6.161  1.00  1.870          H  
ATOM    208 3HB  ALA A  15      10.623  -1.700  -5.764  1.00  1.870          H  
ATOM    209  N   ASN A  16       9.919  -4.535  -5.614  1.00  0.980          N  
ATOM    210  CA  ASN A  16      10.514  -5.839  -5.847  1.00  1.010          C  
ATOM    211  C   ASN A  16       9.461  -6.938  -5.978  1.00  1.000          C  
ATOM    212  O   ASN A  16       9.564  -7.795  -6.870  1.00  1.240          O  
ATOM    213  CB  ASN A  16      11.472  -6.172  -4.728  1.00  1.400          C  
ATOM    214  CG  ASN A  16      12.724  -5.348  -4.783  1.00  1.400          C  
ATOM    215  OD1 ASN A  16      13.099  -4.800  -5.829  1.00  1.400          O  
ATOM    216  ND2 ASN A  16      13.386  -5.244  -3.663  1.00  1.400          N  
ATOM    217  H   ASN A  16      10.091  -4.065  -4.721  1.00  1.180          H  
ATOM    218  HA  ASN A  16      11.070  -5.798  -6.780  1.00  1.210          H  
ATOM    219 1HB  ASN A  16      10.980  -5.995  -3.771  1.00  1.680          H  
ATOM    220 2HB  ASN A  16      11.736  -7.228  -4.772  1.00  1.680          H  
ATOM    221 1HD2 ASN A  16      14.226  -4.703  -3.627  1.00  1.680          H  
ATOM    222 2HD2 ASN A  16      13.050  -5.697  -2.840  1.00  1.680          H  
ATOM    223  N   ALA A  17       8.452  -6.908  -5.105  1.00  0.870          N  
ATOM    224  CA  ALA A  17       7.352  -7.869  -5.126  1.00  0.920          C  
ATOM    225  C   ALA A  17       6.564  -7.753  -6.427  1.00  1.000          C  
ATOM    226  O   ALA A  17       6.294  -6.645  -6.884  1.00  1.190          O  
ATOM    227  CB  ALA A  17       6.437  -7.598  -3.947  1.00  1.270          C  
ATOM    228  H   ALA A  17       8.464  -6.194  -4.367  1.00  1.040          H  
ATOM    229  HA  ALA A  17       7.765  -8.873  -5.066  1.00  1.100          H  
ATOM    230 1HB  ALA A  17       5.608  -8.291  -3.937  1.00  1.520          H  
ATOM    231 2HB  ALA A  17       6.995  -7.685  -3.027  1.00  1.520          H  
ATOM    232 3HB  ALA A  17       6.060  -6.583  -4.044  1.00  1.520          H  
ATOM    233  N   LYS A  18       6.131  -8.874  -7.011  1.00  1.040          N  
ATOM    234  CA  LYS A  18       5.345  -8.761  -8.232  1.00  1.120          C  
ATOM    235  C   LYS A  18       3.921  -9.250  -8.033  1.00  1.050          C  
ATOM    236  O   LYS A  18       2.990  -8.741  -8.664  1.00  1.120          O  
ATOM    237  CB  LYS A  18       6.049  -9.509  -9.360  1.00  1.540          C  
ATOM    238  CG  LYS A  18       7.477  -8.971  -9.665  1.00  1.540          C  
ATOM    239  CD  LYS A  18       7.481  -7.527 -10.239  1.00  1.540          C  
ATOM    240  CE  LYS A  18       8.899  -7.051 -10.554  1.00  1.540          C  
ATOM    241  NZ  LYS A  18       9.649  -6.591  -9.314  1.00  1.540          N  
ATOM    242  H   LYS A  18       6.341  -9.804  -6.632  1.00  1.250          H  
ATOM    243  HA  LYS A  18       5.271  -7.713  -8.506  1.00  1.340          H  
ATOM    244 1HB  LYS A  18       6.139 -10.564  -9.087  1.00  1.840          H  
ATOM    245 2HB  LYS A  18       5.452  -9.451 -10.269  1.00  1.840          H  
ATOM    246 1HG  LYS A  18       8.063  -8.983  -8.747  1.00  1.840          H  
ATOM    247 2HG  LYS A  18       7.956  -9.635 -10.381  1.00  1.840          H  
ATOM    248 1HD  LYS A  18       6.871  -7.478 -11.139  1.00  1.840          H  
ATOM    249 2HD  LYS A  18       7.076  -6.833  -9.503  1.00  1.840          H  
ATOM    250 1HE  LYS A  18       9.442  -7.882 -10.996  1.00  1.840          H  
ATOM    251 2HE  LYS A  18       8.862  -6.232 -11.269  1.00  1.840          H  
ATOM    252 1HZ  LYS A  18      10.576  -6.312  -9.567  1.00  1.840          H  
ATOM    253 2HZ  LYS A  18       9.182  -5.773  -8.855  1.00  1.840          H  
ATOM    254 3HZ  LYS A  18       9.706  -7.339  -8.612  1.00  1.840          H  
ATOM    255  N   THR A  19       3.744 -10.232  -7.155  1.00  0.940          N  
ATOM    256  CA  THR A  19       2.414 -10.790  -6.927  1.00  0.920          C  
ATOM    257  C   THR A  19       2.082 -11.031  -5.457  1.00  0.780          C  
ATOM    258  O   THR A  19       2.872 -10.732  -4.553  1.00  0.680          O  
ATOM    259  CB  THR A  19       2.206 -12.076  -7.740  1.00  1.300          C  
ATOM    260  OG1 THR A  19       0.815 -12.453  -7.659  1.00  1.300          O  
ATOM    261  CG2 THR A  19       3.104 -13.185  -7.223  1.00  1.300          C  
ATOM    262  H   THR A  19       4.566 -10.622  -6.677  1.00  1.130          H  
ATOM    263  HA  THR A  19       1.685 -10.067  -7.296  1.00  1.100          H  
ATOM    264  HB  THR A  19       2.454 -11.886  -8.785  1.00  1.560          H  
ATOM    265  HG1 THR A  19       0.304 -11.910  -8.285  1.00  1.560          H  
ATOM    266 1HG2 THR A  19       2.947 -14.085  -7.814  1.00  1.560          H  
ATOM    267 2HG2 THR A  19       4.150 -12.874  -7.308  1.00  1.560          H  
ATOM    268 3HG2 THR A  19       2.889 -13.391  -6.211  1.00  1.560          H  
ATOM    269  N   LYS A  20       0.905 -11.607  -5.217  1.00  0.840          N  
ATOM    270  CA  LYS A  20       0.418 -11.825  -3.857  1.00  0.810          C  
ATOM    271  C   LYS A  20       1.341 -12.722  -3.053  1.00  0.750          C  
ATOM    272  O   LYS A  20       1.510 -12.516  -1.853  1.00  0.650          O  
ATOM    273  CB  LYS A  20      -0.984 -12.425  -3.916  1.00  1.150          C  
ATOM    274  CG  LYS A  20      -1.098 -13.869  -4.405  1.00  1.150          C  
ATOM    275  CD  LYS A  20      -2.556 -14.190  -4.580  1.00  1.150          C  
ATOM    276  CE  LYS A  20      -2.849 -15.645  -4.892  1.00  1.150          C  
ATOM    277  NZ  LYS A  20      -4.294 -15.817  -5.208  1.00  1.150          N  
ATOM    278  H   LYS A  20       0.349 -11.871  -6.024  1.00  1.010          H  
ATOM    279  HA  LYS A  20       0.363 -10.859  -3.355  1.00  0.970          H  
ATOM    280 1HB  LYS A  20      -1.458 -12.354  -2.930  1.00  1.380          H  
ATOM    281 2HB  LYS A  20      -1.587 -11.857  -4.594  1.00  1.380          H  
ATOM    282 1HG  LYS A  20      -0.575 -13.995  -5.354  1.00  1.380          H  
ATOM    283 2HG  LYS A  20      -0.680 -14.554  -3.667  1.00  1.380          H  
ATOM    284 1HD  LYS A  20      -3.063 -13.935  -3.651  1.00  1.380          H  
ATOM    285 2HD  LYS A  20      -2.979 -13.567  -5.371  1.00  1.380          H  
ATOM    286 1HE  LYS A  20      -2.246 -16.002  -5.725  1.00  1.380          H  
ATOM    287 2HE  LYS A  20      -2.615 -16.232  -4.004  1.00  1.380          H  
ATOM    288 1HZ  LYS A  20      -4.526 -16.781  -5.370  1.00  1.380          H  
ATOM    289 2HZ  LYS A  20      -4.838 -15.444  -4.407  1.00  1.380          H  
ATOM    290 3HZ  LYS A  20      -4.516 -15.280  -6.035  1.00  1.380          H  
ATOM    291  N   ALA A  21       1.984 -13.670  -3.737  1.00  0.850          N  
ATOM    292  CA  ALA A  21       2.924 -14.605  -3.148  1.00  0.870          C  
ATOM    293  C   ALA A  21       4.139 -13.904  -2.568  1.00  0.750          C  
ATOM    294  O   ALA A  21       4.700 -14.360  -1.565  1.00  0.770          O  
ATOM    295  CB  ALA A  21       3.377 -15.617  -4.179  1.00  1.210          C  
ATOM    296  H   ALA A  21       1.776 -13.769  -4.722  1.00  1.020          H  
ATOM    297  HA  ALA A  21       2.411 -15.123  -2.334  1.00  1.040          H  
ATOM    298 1HB  ALA A  21       4.053 -16.331  -3.710  1.00  1.450          H  
ATOM    299 2HB  ALA A  21       2.509 -16.142  -4.575  1.00  1.450          H  
ATOM    300 3HB  ALA A  21       3.897 -15.109  -4.985  1.00  1.450          H  
ATOM    301  N   ASP A  22       4.554 -12.791  -3.189  1.00  0.700          N  
ATOM    302  CA  ASP A  22       5.747 -12.120  -2.745  1.00  0.660          C  
ATOM    303  C   ASP A  22       5.367 -11.274  -1.576  1.00  0.510          C  
ATOM    304  O   ASP A  22       6.122 -11.164  -0.610  1.00  0.520          O  
ATOM    305  CB  ASP A  22       6.285 -11.209  -3.836  1.00  0.940          C  
ATOM    306  CG  ASP A  22       6.765 -11.918  -5.089  1.00  0.940          C  
ATOM    307  OD1 ASP A  22       7.657 -12.762  -5.029  1.00  0.940          O  
ATOM    308  OD2 ASP A  22       6.237 -11.564  -6.155  1.00  0.940          O  
ATOM    309  H   ASP A  22       4.048 -12.389  -3.978  1.00  0.840          H  
ATOM    310  HA  ASP A  22       6.486 -12.847  -2.434  1.00  0.790          H  
ATOM    311 1HB  ASP A  22       5.488 -10.532  -4.123  1.00  1.130          H  
ATOM    312 2HB  ASP A  22       7.097 -10.610  -3.429  1.00  1.130          H  
ATOM    313  N   HIS A  23       4.162 -10.726  -1.614  1.00  0.440          N  
ATOM    314  CA  HIS A  23       3.763  -9.908  -0.502  1.00  0.340          C  
ATOM    315  C   HIS A  23       3.593 -10.798   0.725  1.00  0.320          C  
ATOM    316  O   HIS A  23       4.068 -10.441   1.799  1.00  0.310          O  
ATOM    317  CB  HIS A  23       2.494  -9.128  -0.826  1.00  0.520          C  
ATOM    318  CG  HIS A  23       2.719  -8.054  -1.839  1.00  0.520          C  
ATOM    319  ND1 HIS A  23       3.578  -6.982  -1.623  1.00  0.520          N  
ATOM    320  CD2 HIS A  23       2.208  -7.882  -3.081  1.00  0.520          C  
ATOM    321  CE1 HIS A  23       3.581  -6.212  -2.697  1.00  0.520          C  
ATOM    322  NE2 HIS A  23       2.760  -6.732  -3.590  1.00  0.520          N  
ATOM    323  H   HIS A  23       3.581 -10.821  -2.454  1.00  0.530          H  
ATOM    324  HA  HIS A  23       4.545  -9.184  -0.280  1.00  0.410          H  
ATOM    325 1HB  HIS A  23       1.738  -9.810  -1.215  1.00  0.620          H  
ATOM    326 2HB  HIS A  23       2.104  -8.674   0.072  1.00  0.620          H  
ATOM    327  HD2 HIS A  23       1.496  -8.536  -3.586  1.00  0.620          H  
ATOM    328  HE1 HIS A  23       4.167  -5.301  -2.825  1.00  0.620          H  
ATOM    329  HE2 HIS A  23       2.570  -6.346  -4.510  1.00  0.620          H  
ATOM    330  N   GLU A  24       3.004 -11.997   0.573  1.00  0.400          N  
ATOM    331  CA  GLU A  24       2.840 -12.879   1.728  1.00  0.460          C  
ATOM    332  C   GLU A  24       4.189 -13.280   2.332  1.00  0.490          C  
ATOM    333  O   GLU A  24       4.341 -13.297   3.564  1.00  0.520          O  
ATOM    334  CB  GLU A  24       2.071 -14.143   1.338  1.00  0.620          C  
ATOM    335  CG  GLU A  24       0.589 -13.933   1.045  1.00  0.620          C  
ATOM    336  CD  GLU A  24      -0.083 -15.184   0.551  1.00  0.620          C  
ATOM    337  OE1 GLU A  24       0.609 -16.136   0.275  1.00  0.620          O  
ATOM    338  OE2 GLU A  24      -1.287 -15.191   0.454  1.00  0.620          O  
ATOM    339  H   GLU A  24       2.611 -12.269  -0.334  1.00  0.480          H  
ATOM    340  HA  GLU A  24       2.271 -12.343   2.488  1.00  0.550          H  
ATOM    341 1HB  GLU A  24       2.524 -14.568   0.439  1.00  0.740          H  
ATOM    342 2HB  GLU A  24       2.159 -14.884   2.130  1.00  0.740          H  
ATOM    343 1HG  GLU A  24       0.093 -13.599   1.955  1.00  0.740          H  
ATOM    344 2HG  GLU A  24       0.485 -13.153   0.306  1.00  0.740          H  
ATOM    345  N   ARG A  25       5.182 -13.565   1.475  1.00  0.540          N  
ATOM    346  CA  ARG A  25       6.514 -13.913   1.946  1.00  0.640          C  
ATOM    347  C   ARG A  25       7.112 -12.758   2.735  1.00  0.550          C  
ATOM    348  O   ARG A  25       7.658 -12.957   3.831  1.00  0.590          O  
ATOM    349  CB  ARG A  25       7.432 -14.256   0.782  1.00  0.860          C  
ATOM    350  CG  ARG A  25       8.843 -14.731   1.175  1.00  0.860          C  
ATOM    351  CD  ARG A  25       9.661 -15.139  -0.018  1.00  0.860          C  
ATOM    352  NE  ARG A  25       9.950 -13.995  -0.901  1.00  0.860          N  
ATOM    353  CZ  ARG A  25       9.395 -13.758  -2.123  1.00  0.860          C  
ATOM    354  NH1 ARG A  25       8.511 -14.557  -2.667  1.00  0.860          N  
ATOM    355  NH2 ARG A  25       9.725 -12.692  -2.808  1.00  0.860          N  
ATOM    356  H   ARG A  25       4.993 -13.588   0.465  1.00  0.650          H  
ATOM    357  HA  ARG A  25       6.435 -14.781   2.599  1.00  0.770          H  
ATOM    358 1HB  ARG A  25       6.968 -15.029   0.172  1.00  1.030          H  
ATOM    359 2HB  ARG A  25       7.537 -13.371   0.154  1.00  1.030          H  
ATOM    360 1HG  ARG A  25       9.369 -13.918   1.678  1.00  1.030          H  
ATOM    361 2HG  ARG A  25       8.765 -15.583   1.849  1.00  1.030          H  
ATOM    362 1HD  ARG A  25      10.613 -15.544   0.330  1.00  1.030          H  
ATOM    363 2HD  ARG A  25       9.136 -15.903  -0.580  1.00  1.030          H  
ATOM    364  HE  ARG A  25      10.623 -13.317  -0.562  1.00  1.030          H  
ATOM    365 1HH1 ARG A  25       8.197 -15.391  -2.201  1.00  1.030          H  
ATOM    366 2HH1 ARG A  25       8.133 -14.287  -3.594  1.00  1.030          H  
ATOM    367 1HH2 ARG A  25      10.397 -12.029  -2.450  1.00  1.030          H  
ATOM    368 2HH2 ARG A  25       9.251 -12.550  -3.715  1.00  1.030          H  
ATOM    369  N   LEU A  26       7.008 -11.547   2.174  1.00  0.470          N  
ATOM    370  CA  LEU A  26       7.538 -10.360   2.812  1.00  0.430          C  
ATOM    371  C   LEU A  26       6.835 -10.080   4.127  1.00  0.360          C  
ATOM    372  O   LEU A  26       7.494  -9.694   5.089  1.00  0.380          O  
ATOM    373  CB  LEU A  26       7.427  -9.159   1.872  1.00  0.620          C  
ATOM    374  CG  LEU A  26       8.349  -9.182   0.604  1.00  0.620          C  
ATOM    375  CD1 LEU A  26       7.954  -8.035  -0.287  1.00  0.620          C  
ATOM    376  CD2 LEU A  26       9.834  -9.065   0.984  1.00  0.620          C  
ATOM    377  H   LEU A  26       6.567 -11.455   1.253  1.00  0.560          H  
ATOM    378  HA  LEU A  26       8.581 -10.536   3.036  1.00  0.520          H  
ATOM    379 1HB  LEU A  26       6.396  -9.104   1.522  1.00  0.740          H  
ATOM    380 2HB  LEU A  26       7.635  -8.262   2.426  1.00  0.740          H  
ATOM    381  HG  LEU A  26       8.197 -10.109   0.065  1.00  0.740          H  
ATOM    382 1HD1 LEU A  26       8.565  -8.037  -1.186  1.00  0.740          H  
ATOM    383 2HD1 LEU A  26       6.903  -8.132  -0.564  1.00  0.740          H  
ATOM    384 3HD1 LEU A  26       8.105  -7.115   0.242  1.00  0.740          H  
ATOM    385 1HD2 LEU A  26      10.430  -9.079   0.074  1.00  0.740          H  
ATOM    386 2HD2 LEU A  26      10.011  -8.141   1.506  1.00  0.740          H  
ATOM    387 3HD2 LEU A  26      10.138  -9.894   1.612  1.00  0.740          H  
ATOM    388  N   VAL A  27       5.523 -10.326   4.217  1.00  0.350          N  
ATOM    389  CA  VAL A  27       4.859 -10.092   5.488  1.00  0.380          C  
ATOM    390  C   VAL A  27       5.443 -11.009   6.520  1.00  0.430          C  
ATOM    391  O   VAL A  27       5.773 -10.576   7.614  1.00  0.460          O  
ATOM    392  CB  VAL A  27       3.350 -10.407   5.473  1.00  0.520          C  
ATOM    393  CG1 VAL A  27       2.766 -10.317   6.916  1.00  0.520          C  
ATOM    394  CG2 VAL A  27       2.653  -9.477   4.641  1.00  0.520          C  
ATOM    395  H   VAL A  27       5.005 -10.610   3.381  1.00  0.420          H  
ATOM    396  HA  VAL A  27       5.018  -9.061   5.787  1.00  0.460          H  
ATOM    397  HB  VAL A  27       3.201 -11.421   5.097  1.00  0.620          H  
ATOM    398 1HG1 VAL A  27       1.700 -10.542   6.884  1.00  0.620          H  
ATOM    399 2HG1 VAL A  27       3.247 -11.024   7.597  1.00  0.620          H  
ATOM    400 3HG1 VAL A  27       2.907  -9.306   7.297  1.00  0.620          H  
ATOM    401 1HG2 VAL A  27       1.607  -9.731   4.650  1.00  0.620          H  
ATOM    402 2HG2 VAL A  27       2.803  -8.489   5.041  1.00  0.620          H  
ATOM    403 3HG2 VAL A  27       3.018  -9.524   3.651  1.00  0.620          H  
ATOM    404  N   ALA A  28       5.568 -12.298   6.209  1.00  0.470          N  
ATOM    405  CA  ALA A  28       6.080 -13.199   7.227  1.00  0.530          C  
ATOM    406  C   ALA A  28       7.472 -12.784   7.679  1.00  0.540          C  
ATOM    407  O   ALA A  28       7.772 -12.758   8.878  1.00  0.580          O  
ATOM    408  CB  ALA A  28       6.115 -14.612   6.686  1.00  0.720          C  
ATOM    409  H   ALA A  28       5.279 -12.640   5.284  1.00  0.560          H  
ATOM    410  HA  ALA A  28       5.415 -13.153   8.088  1.00  0.640          H  
ATOM    411 1HB  ALA A  28       6.480 -15.289   7.457  1.00  0.860          H  
ATOM    412 2HB  ALA A  28       5.111 -14.904   6.382  1.00  0.860          H  
ATOM    413 3HB  ALA A  28       6.780 -14.647   5.820  1.00  0.860          H  
ATOM    414  N   HIS A  29       8.300 -12.376   6.722  1.00  0.530          N  
ATOM    415  CA  HIS A  29       9.659 -11.956   6.994  1.00  0.580          C  
ATOM    416  C   HIS A  29       9.718 -10.724   7.889  1.00  0.550          C  
ATOM    417  O   HIS A  29      10.403 -10.727   8.924  1.00  0.590          O  
ATOM    418  CB  HIS A  29      10.364 -11.675   5.662  1.00  0.790          C  
ATOM    419  CG  HIS A  29      11.754 -11.188   5.773  1.00  0.790          C  
ATOM    420  ND1 HIS A  29      12.800 -11.989   6.177  1.00  0.790          N  
ATOM    421  CD2 HIS A  29      12.283  -9.979   5.507  1.00  0.790          C  
ATOM    422  CE1 HIS A  29      13.916 -11.281   6.168  1.00  0.790          C  
ATOM    423  NE2 HIS A  29      13.629 -10.058   5.762  1.00  0.790          N  
ATOM    424  H   HIS A  29       7.994 -12.420   5.745  1.00  0.640          H  
ATOM    425  HA  HIS A  29      10.188 -12.760   7.500  1.00  0.700          H  
ATOM    426 1HB  HIS A  29      10.360 -12.581   5.054  1.00  0.950          H  
ATOM    427 2HB  HIS A  29       9.800 -10.927   5.116  1.00  0.950          H  
ATOM    428  HD2 HIS A  29      11.736  -9.117   5.155  1.00  0.950          H  
ATOM    429  HE1 HIS A  29      14.905 -11.646   6.443  1.00  0.950          H  
ATOM    430  HE2 HIS A  29      14.290  -9.302   5.654  1.00  0.950          H  
ATOM    431  N   TYR A  30       8.987  -9.679   7.502  1.00  0.500          N  
ATOM    432  CA  TYR A  30       9.019  -8.428   8.225  1.00  0.520          C  
ATOM    433  C   TYR A  30       8.253  -8.509   9.532  1.00  0.530          C  
ATOM    434  O   TYR A  30       8.607  -7.821  10.487  1.00  0.590          O  
ATOM    435  CB  TYR A  30       8.479  -7.291   7.360  1.00  0.720          C  
ATOM    436  CG  TYR A  30       9.352  -6.930   6.168  1.00  0.720          C  
ATOM    437  CD1 TYR A  30       8.802  -6.911   4.905  1.00  0.720          C  
ATOM    438  CD2 TYR A  30      10.695  -6.628   6.333  1.00  0.720          C  
ATOM    439  CE1 TYR A  30       9.569  -6.576   3.815  1.00  0.720          C  
ATOM    440  CE2 TYR A  30      11.470  -6.308   5.234  1.00  0.720          C  
ATOM    441  CZ  TYR A  30      10.905  -6.281   3.979  1.00  0.720          C  
ATOM    442  OH  TYR A  30      11.669  -5.951   2.888  1.00  0.720          O  
ATOM    443  H   TYR A  30       8.420  -9.754   6.657  1.00  0.600          H  
ATOM    444  HA  TYR A  30      10.054  -8.213   8.475  1.00  0.620          H  
ATOM    445 1HB  TYR A  30       7.492  -7.569   6.984  1.00  0.860          H  
ATOM    446 2HB  TYR A  30       8.357  -6.403   7.969  1.00  0.860          H  
ATOM    447  HD1 TYR A  30       7.750  -7.148   4.774  1.00  0.860          H  
ATOM    448  HD2 TYR A  30      11.144  -6.642   7.316  1.00  0.860          H  
ATOM    449  HE1 TYR A  30       9.121  -6.545   2.827  1.00  0.860          H  
ATOM    450  HE2 TYR A  30      12.526  -6.071   5.363  1.00  0.860          H  
ATOM    451  HH  TYR A  30      12.545  -5.676   3.178  1.00  0.860          H  
ATOM    452  N   GLU A  31       7.186  -9.309   9.591  1.00  0.510          N  
ATOM    453  CA  GLU A  31       6.417  -9.426  10.812  1.00  0.540          C  
ATOM    454  C   GLU A  31       7.271 -10.046  11.895  1.00  0.550          C  
ATOM    455  O   GLU A  31       7.324  -9.525  13.013  1.00  0.600          O  
ATOM    456  CB  GLU A  31       5.157 -10.267  10.610  1.00  0.740          C  
ATOM    457  CG  GLU A  31       4.299 -10.386  11.859  1.00  0.740          C  
ATOM    458  CD  GLU A  31       3.047 -11.180  11.663  1.00  0.740          C  
ATOM    459  OE1 GLU A  31       2.814 -11.641  10.580  1.00  0.740          O  
ATOM    460  OE2 GLU A  31       2.318 -11.336  12.619  1.00  0.740          O  
ATOM    461  H   GLU A  31       6.888  -9.840   8.778  1.00  0.610          H  
ATOM    462  HA  GLU A  31       6.122  -8.429  11.136  1.00  0.650          H  
ATOM    463 1HB  GLU A  31       4.549  -9.831   9.823  1.00  0.890          H  
ATOM    464 2HB  GLU A  31       5.439 -11.272  10.286  1.00  0.890          H  
ATOM    465 1HG  GLU A  31       4.888 -10.868  12.637  1.00  0.890          H  
ATOM    466 2HG  GLU A  31       4.043  -9.385  12.206  1.00  0.890          H  
ATOM    467  N   GLU A  32       7.948 -11.158  11.579  1.00  0.540          N  
ATOM    468  CA  GLU A  32       8.790 -11.793  12.577  1.00  0.570          C  
ATOM    469  C   GLU A  32       9.948 -10.894  12.990  1.00  0.590          C  
ATOM    470  O   GLU A  32      10.274 -10.821  14.182  1.00  0.630          O  
ATOM    471  CB  GLU A  32       9.320 -13.135  12.084  1.00  0.790          C  
ATOM    472  CG  GLU A  32       8.274 -14.248  11.989  1.00  0.790          C  
ATOM    473  CD  GLU A  32       8.862 -15.562  11.520  1.00  0.790          C  
ATOM    474  OE1 GLU A  32       9.972 -15.556  11.035  1.00  0.790          O  
ATOM    475  OE2 GLU A  32       8.209 -16.570  11.665  1.00  0.790          O  
ATOM    476  H   GLU A  32       7.856 -11.574  10.644  1.00  0.650          H  
ATOM    477  HA  GLU A  32       8.182 -11.980  13.460  1.00  0.680          H  
ATOM    478 1HB  GLU A  32       9.756 -13.003  11.089  1.00  0.940          H  
ATOM    479 2HB  GLU A  32      10.104 -13.473  12.743  1.00  0.940          H  
ATOM    480 1HG  GLU A  32       7.819 -14.390  12.967  1.00  0.940          H  
ATOM    481 2HG  GLU A  32       7.493 -13.934  11.295  1.00  0.940          H  
ATOM    482  N   GLU A  33      10.543 -10.169  12.030  1.00  0.570          N  
ATOM    483  CA  GLU A  33      11.646  -9.287  12.364  1.00  0.590          C  
ATOM    484  C   GLU A  33      11.143  -8.151  13.248  1.00  0.580          C  
ATOM    485  O   GLU A  33      11.798  -7.800  14.231  1.00  0.610          O  
ATOM    486  CB  GLU A  33      12.290  -8.754  11.078  1.00  0.820          C  
ATOM    487  CG  GLU A  33      13.529  -7.849  11.241  1.00  0.820          C  
ATOM    488  CD  GLU A  33      14.775  -8.515  11.843  1.00  0.820          C  
ATOM    489  OE1 GLU A  33      14.809  -9.726  11.966  1.00  0.820          O  
ATOM    490  OE2 GLU A  33      15.723  -7.811  12.115  1.00  0.820          O  
ATOM    491  H   GLU A  33      10.273 -10.278  11.046  1.00  0.680          H  
ATOM    492  HA  GLU A  33      12.390  -9.850  12.923  1.00  0.710          H  
ATOM    493 1HB  GLU A  33      12.571  -9.595  10.443  1.00  0.980          H  
ATOM    494 2HB  GLU A  33      11.545  -8.176  10.527  1.00  0.980          H  
ATOM    495 1HG  GLU A  33      13.786  -7.451  10.261  1.00  0.980          H  
ATOM    496 2HG  GLU A  33      13.238  -7.019  11.857  1.00  0.980          H  
ATOM    497  N   ALA A  34       9.963  -7.593  12.940  1.00  0.550          N  
ATOM    498  CA  ALA A  34       9.422  -6.513  13.744  1.00  0.560          C  
ATOM    499  C   ALA A  34       9.186  -6.955  15.168  1.00  0.600          C  
ATOM    500  O   ALA A  34       9.527  -6.231  16.101  1.00  0.620          O  
ATOM    501  CB  ALA A  34       8.109  -6.030  13.176  1.00  0.780          C  
ATOM    502  H   ALA A  34       9.454  -7.884  12.104  1.00  0.660          H  
ATOM    503  HA  ALA A  34      10.143  -5.700  13.744  1.00  0.670          H  
ATOM    504 1HB  ALA A  34       7.736  -5.209  13.779  1.00  0.940          H  
ATOM    505 2HB  ALA A  34       8.245  -5.712  12.176  1.00  0.940          H  
ATOM    506 3HB  ALA A  34       7.391  -6.848  13.187  1.00  0.940          H  
ATOM    507  N   LYS A  35       8.642  -8.168  15.348  1.00  0.620          N  
ATOM    508  CA  LYS A  35       8.374  -8.671  16.687  1.00  0.670          C  
ATOM    509  C   LYS A  35       9.651  -8.878  17.478  1.00  0.660          C  
ATOM    510  O   LYS A  35       9.704  -8.540  18.665  1.00  0.680          O  
ATOM    511  CB  LYS A  35       7.552  -9.954  16.621  1.00  0.920          C  
ATOM    512  CG  LYS A  35       6.105  -9.721  16.197  1.00  0.920          C  
ATOM    513  CD  LYS A  35       5.316 -11.019  16.095  1.00  0.920          C  
ATOM    514  CE  LYS A  35       3.862 -10.742  15.690  1.00  0.920          C  
ATOM    515  NZ  LYS A  35       3.069 -11.996  15.515  1.00  0.920          N  
ATOM    516  H   LYS A  35       8.357  -8.719  14.530  1.00  0.740          H  
ATOM    517  HA  LYS A  35       7.781  -7.923  17.213  1.00  0.800          H  
ATOM    518 1HB  LYS A  35       8.010 -10.635  15.898  1.00  1.100          H  
ATOM    519 2HB  LYS A  35       7.558 -10.446  17.592  1.00  1.100          H  
ATOM    520 1HG  LYS A  35       5.624  -9.064  16.923  1.00  1.100          H  
ATOM    521 2HG  LYS A  35       6.092  -9.223  15.229  1.00  1.100          H  
ATOM    522 1HD  LYS A  35       5.777 -11.659  15.339  1.00  1.100          H  
ATOM    523 2HD  LYS A  35       5.331 -11.539  17.051  1.00  1.100          H  
ATOM    524 1HE  LYS A  35       3.391 -10.133  16.458  1.00  1.100          H  
ATOM    525 2HE  LYS A  35       3.857 -10.190  14.756  1.00  1.100          H  
ATOM    526 1HZ  LYS A  35       2.118 -11.758  15.242  1.00  1.100          H  
ATOM    527 2HZ  LYS A  35       3.489 -12.570  14.791  1.00  1.100          H  
ATOM    528 3HZ  LYS A  35       3.051 -12.512  16.380  1.00  1.100          H  
ATOM    529  N   ARG A  36      10.688  -9.429  16.842  1.00  0.660          N  
ATOM    530  CA  ARG A  36      11.948  -9.617  17.541  1.00  0.670          C  
ATOM    531  C   ARG A  36      12.547  -8.279  17.965  1.00  0.610          C  
ATOM    532  O   ARG A  36      13.027  -8.133  19.095  1.00  0.610          O  
ATOM    533  CB  ARG A  36      12.940 -10.371  16.666  1.00  0.930          C  
ATOM    534  CG  ARG A  36      12.667 -11.873  16.497  1.00  0.930          C  
ATOM    535  CD  ARG A  36      13.829 -12.566  15.857  1.00  0.930          C  
ATOM    536  NE  ARG A  36      13.971 -12.198  14.439  1.00  0.930          N  
ATOM    537  CZ  ARG A  36      13.402 -12.853  13.392  1.00  0.930          C  
ATOM    538  NH1 ARG A  36      12.678 -13.947  13.582  1.00  0.930          N  
ATOM    539  NH2 ARG A  36      13.587 -12.385  12.169  1.00  0.930          N  
ATOM    540  H   ARG A  36      10.581  -9.745  15.870  1.00  0.790          H  
ATOM    541  HA  ARG A  36      11.757 -10.209  18.435  1.00  0.800          H  
ATOM    542 1HB  ARG A  36      12.933  -9.927  15.666  1.00  1.120          H  
ATOM    543 2HB  ARG A  36      13.942 -10.251  17.069  1.00  1.120          H  
ATOM    544 1HG  ARG A  36      12.491 -12.322  17.474  1.00  1.120          H  
ATOM    545 2HG  ARG A  36      11.789 -12.014  15.870  1.00  1.120          H  
ATOM    546 1HD  ARG A  36      14.743 -12.272  16.371  1.00  1.120          H  
ATOM    547 2HD  ARG A  36      13.712 -13.642  15.935  1.00  1.120          H  
ATOM    548  HE  ARG A  36      14.520 -11.367  14.218  1.00  1.120          H  
ATOM    549 1HH1 ARG A  36      12.533 -14.307  14.510  1.00  1.120          H  
ATOM    550 2HH1 ARG A  36      12.281 -14.444  12.785  1.00  1.120          H  
ATOM    551 1HH2 ARG A  36      14.145 -11.525  12.031  1.00  1.120          H  
ATOM    552 2HH2 ARG A  36      13.166 -12.838  11.373  1.00  1.120          H  
ATOM    553  N   LEU A  37      12.501  -7.293  17.070  1.00  0.560          N  
ATOM    554  CA  LEU A  37      13.042  -5.982  17.362  1.00  0.500          C  
ATOM    555  C   LEU A  37      12.245  -5.280  18.450  1.00  0.510          C  
ATOM    556  O   LEU A  37      12.830  -4.662  19.344  1.00  0.500          O  
ATOM    557  CB  LEU A  37      13.008  -5.161  16.082  1.00  0.720          C  
ATOM    558  CG  LEU A  37      13.951  -5.602  14.957  1.00  0.720          C  
ATOM    559  CD1 LEU A  37      13.537  -4.904  13.712  1.00  0.720          C  
ATOM    560  CD2 LEU A  37      15.384  -5.248  15.295  1.00  0.720          C  
ATOM    561  H   LEU A  37      12.107  -7.473  16.139  1.00  0.670          H  
ATOM    562  HA  LEU A  37      14.062  -6.100  17.714  1.00  0.600          H  
ATOM    563 1HB  LEU A  37      11.996  -5.202  15.688  1.00  0.870          H  
ATOM    564 2HB  LEU A  37      13.246  -4.123  16.328  1.00  0.870          H  
ATOM    565  HG  LEU A  37      13.879  -6.674  14.799  1.00  0.870          H  
ATOM    566 1HD1 LEU A  37      14.197  -5.202  12.898  1.00  0.870          H  
ATOM    567 2HD1 LEU A  37      12.514  -5.172  13.463  1.00  0.870          H  
ATOM    568 3HD1 LEU A  37      13.605  -3.868  13.859  1.00  0.870          H  
ATOM    569 1HD2 LEU A  37      16.025  -5.559  14.468  1.00  0.870          H  
ATOM    570 2HD2 LEU A  37      15.474  -4.175  15.444  1.00  0.870          H  
ATOM    571 3HD2 LEU A  37      15.693  -5.765  16.193  1.00  0.870          H  
ATOM    572  N   GLU A  38      10.911  -5.384  18.399  1.00  0.540          N  
ATOM    573  CA  GLU A  38      10.070  -4.743  19.391  1.00  0.580          C  
ATOM    574  C   GLU A  38      10.343  -5.335  20.761  1.00  0.600          C  
ATOM    575  O   GLU A  38      10.417  -4.594  21.744  1.00  0.600          O  
ATOM    576  CB  GLU A  38       8.590  -4.853  19.022  1.00  0.800          C  
ATOM    577  CG  GLU A  38       7.644  -4.074  19.948  1.00  0.800          C  
ATOM    578  CD  GLU A  38       6.222  -4.062  19.448  1.00  0.800          C  
ATOM    579  OE1 GLU A  38       5.956  -4.690  18.454  1.00  0.800          O  
ATOM    580  OE2 GLU A  38       5.405  -3.402  20.041  1.00  0.800          O  
ATOM    581  H   GLU A  38      10.465  -5.881  17.626  1.00  0.650          H  
ATOM    582  HA  GLU A  38      10.326  -3.685  19.423  1.00  0.700          H  
ATOM    583 1HB  GLU A  38       8.439  -4.500  18.007  1.00  0.960          H  
ATOM    584 2HB  GLU A  38       8.295  -5.904  19.041  1.00  0.960          H  
ATOM    585 1HG  GLU A  38       7.665  -4.526  20.944  1.00  0.960          H  
ATOM    586 2HG  GLU A  38       8.004  -3.051  20.038  1.00  0.960          H  
ATOM    587  N   LYS A  39      10.490  -6.669  20.836  1.00  0.630          N  
ATOM    588  CA  LYS A  39      10.781  -7.325  22.100  1.00  0.670          C  
ATOM    589  C   LYS A  39      12.100  -6.816  22.662  1.00  0.640          C  
ATOM    590  O   LYS A  39      12.183  -6.519  23.857  1.00  0.670          O  
ATOM    591  CB  LYS A  39      10.826  -8.847  21.940  1.00  0.920          C  
ATOM    592  CG  LYS A  39      11.075  -9.629  23.254  1.00  0.920          C  
ATOM    593  CD  LYS A  39      11.032 -11.149  23.011  1.00  0.920          C  
ATOM    594  CE  LYS A  39      11.134 -11.963  24.317  1.00  0.920          C  
ATOM    595  NZ  LYS A  39      12.478 -11.839  24.980  1.00  0.920          N  
ATOM    596  H   LYS A  39      10.368  -7.245  19.996  1.00  0.760          H  
ATOM    597  HA  LYS A  39       9.991  -7.072  22.810  1.00  0.800          H  
ATOM    598 1HB  LYS A  39       9.886  -9.189  21.507  1.00  1.110          H  
ATOM    599 2HB  LYS A  39      11.618  -9.108  21.232  1.00  1.110          H  
ATOM    600 1HG  LYS A  39      12.056  -9.357  23.657  1.00  1.110          H  
ATOM    601 2HG  LYS A  39      10.314  -9.354  23.986  1.00  1.110          H  
ATOM    602 1HD  LYS A  39      10.099 -11.407  22.507  1.00  1.110          H  
ATOM    603 2HD  LYS A  39      11.861 -11.427  22.360  1.00  1.110          H  
ATOM    604 1HE  LYS A  39      10.368 -11.619  25.010  1.00  1.110          H  
ATOM    605 2HE  LYS A  39      10.955 -13.012  24.086  1.00  1.110          H  
ATOM    606 1HZ  LYS A  39      12.500 -12.385  25.823  1.00  1.110          H  
ATOM    607 2HZ  LYS A  39      13.203 -12.160  24.366  1.00  1.110          H  
ATOM    608 3HZ  LYS A  39      12.674 -10.860  25.231  1.00  1.110          H  
ATOM    609  N   LYS A  40      13.136  -6.709  21.809  1.00  0.590          N  
ATOM    610  CA  LYS A  40      14.422  -6.224  22.286  1.00  0.570          C  
ATOM    611  C   LYS A  40      14.300  -4.809  22.806  1.00  0.550          C  
ATOM    612  O   LYS A  40      14.849  -4.507  23.869  1.00  0.560          O  
ATOM    613  CB  LYS A  40      15.474  -6.257  21.179  1.00  0.810          C  
ATOM    614  CG  LYS A  40      15.969  -7.631  20.756  1.00  0.810          C  
ATOM    615  CD  LYS A  40      16.861  -8.278  21.817  1.00  0.810          C  
ATOM    616  CE  LYS A  40      17.452  -9.584  21.304  1.00  0.810          C  
ATOM    617  NZ  LYS A  40      18.320 -10.249  22.323  1.00  0.810          N  
ATOM    618  H   LYS A  40      13.029  -7.013  20.834  1.00  0.710          H  
ATOM    619  HA  LYS A  40      14.741  -6.853  23.116  1.00  0.680          H  
ATOM    620 1HB  LYS A  40      15.054  -5.788  20.293  1.00  0.970          H  
ATOM    621 2HB  LYS A  40      16.335  -5.668  21.483  1.00  0.970          H  
ATOM    622 1HG  LYS A  40      15.109  -8.277  20.587  1.00  0.970          H  
ATOM    623 2HG  LYS A  40      16.520  -7.541  19.820  1.00  0.970          H  
ATOM    624 1HD  LYS A  40      17.670  -7.594  22.080  1.00  0.970          H  
ATOM    625 2HD  LYS A  40      16.283  -8.494  22.717  1.00  0.970          H  
ATOM    626 1HE  LYS A  40      16.641 -10.260  21.035  1.00  0.970          H  
ATOM    627 2HE  LYS A  40      18.049  -9.376  20.416  1.00  0.970          H  
ATOM    628 1HZ  LYS A  40      18.693 -11.105  21.939  1.00  0.970          H  
ATOM    629 2HZ  LYS A  40      19.081  -9.632  22.570  1.00  0.970          H  
ATOM    630 3HZ  LYS A  40      17.784 -10.464  23.154  1.00  0.970          H  
ATOM    631  N   SER A  41      13.527  -3.959  22.115  1.00  0.540          N  
ATOM    632  CA  SER A  41      13.346  -2.594  22.571  1.00  0.530          C  
ATOM    633  C   SER A  41      12.735  -2.591  23.953  1.00  0.570          C  
ATOM    634  O   SER A  41      13.253  -1.928  24.846  1.00  0.590          O  
ATOM    635  CB  SER A  41      12.442  -1.801  21.657  1.00  0.750          C  
ATOM    636  OG  SER A  41      12.308  -0.487  22.135  1.00  0.750          O  
ATOM    637  H   SER A  41      13.116  -4.257  21.224  1.00  0.650          H  
ATOM    638  HA  SER A  41      14.320  -2.108  22.619  1.00  0.640          H  
ATOM    639 1HB  SER A  41      12.821  -1.798  20.655  1.00  0.900          H  
ATOM    640 2HB  SER A  41      11.465  -2.274  21.626  1.00  0.900          H  
ATOM    641  HG  SER A  41      13.134  -0.025  21.894  1.00  0.900          H  
ATOM    642  N   GLU A  42      11.683  -3.393  24.178  1.00  0.590          N  
ATOM    643  CA  GLU A  42      11.059  -3.418  25.497  1.00  0.630          C  
ATOM    644  C   GLU A  42      12.046  -3.856  26.582  1.00  0.610          C  
ATOM    645  O   GLU A  42      12.058  -3.275  27.675  1.00  0.630          O  
ATOM    646  CB  GLU A  42       9.851  -4.360  25.516  1.00  0.870          C  
ATOM    647  CG  GLU A  42       8.636  -3.877  24.734  1.00  0.870          C  
ATOM    648  CD  GLU A  42       7.507  -4.878  24.751  1.00  0.870          C  
ATOM    649  OE1 GLU A  42       7.716  -5.966  25.235  1.00  0.870          O  
ATOM    650  OE2 GLU A  42       6.440  -4.555  24.287  1.00  0.870          O  
ATOM    651  H   GLU A  42      11.288  -3.937  23.401  1.00  0.710          H  
ATOM    652  HA  GLU A  42      10.716  -2.412  25.730  1.00  0.760          H  
ATOM    653 1HB  GLU A  42      10.148  -5.324  25.099  1.00  1.040          H  
ATOM    654 2HB  GLU A  42       9.543  -4.532  26.546  1.00  1.040          H  
ATOM    655 1HG  GLU A  42       8.288  -2.941  25.166  1.00  1.040          H  
ATOM    656 2HG  GLU A  42       8.931  -3.683  23.703  1.00  1.040          H  
ATOM    657  N   GLU A  43      12.895  -4.849  26.283  1.00  0.600          N  
ATOM    658  CA  GLU A  43      13.879  -5.289  27.266  1.00  0.610          C  
ATOM    659  C   GLU A  43      14.870  -4.164  27.573  1.00  0.560          C  
ATOM    660  O   GLU A  43      15.176  -3.902  28.746  1.00  0.600          O  
ATOM    661  CB  GLU A  43      14.630  -6.522  26.756  1.00  0.850          C  
ATOM    662  CG  GLU A  43      13.779  -7.791  26.672  1.00  0.850          C  
ATOM    663  CD  GLU A  43      14.518  -8.952  26.065  1.00  0.850          C  
ATOM    664  OE1 GLU A  43      15.649  -8.773  25.691  1.00  0.850          O  
ATOM    665  OE2 GLU A  43      13.935 -10.019  25.946  1.00  0.850          O  
ATOM    666  H   GLU A  43      12.799  -5.337  25.383  1.00  0.720          H  
ATOM    667  HA  GLU A  43      13.358  -5.549  28.186  1.00  0.730          H  
ATOM    668 1HB  GLU A  43      15.019  -6.318  25.758  1.00  1.020          H  
ATOM    669 2HB  GLU A  43      15.483  -6.723  27.403  1.00  1.020          H  
ATOM    670 1HG  GLU A  43      13.456  -8.063  27.676  1.00  1.020          H  
ATOM    671 2HG  GLU A  43      12.890  -7.582  26.082  1.00  1.020          H  
ATOM    672  N   TYR A  44      15.303  -3.440  26.531  1.00  0.520          N  
ATOM    673  CA  TYR A  44      16.237  -2.348  26.734  1.00  0.500          C  
ATOM    674  C   TYR A  44      15.567  -1.166  27.398  1.00  0.500          C  
ATOM    675  O   TYR A  44      16.230  -0.457  28.149  1.00  0.510          O  
ATOM    676  CB  TYR A  44      16.956  -1.951  25.439  1.00  0.710          C  
ATOM    677  CG  TYR A  44      18.005  -2.952  25.062  1.00  0.710          C  
ATOM    678  CD1 TYR A  44      17.850  -3.761  23.963  1.00  0.710          C  
ATOM    679  CD2 TYR A  44      19.120  -3.080  25.862  1.00  0.710          C  
ATOM    680  CE1 TYR A  44      18.801  -4.706  23.670  1.00  0.710          C  
ATOM    681  CE2 TYR A  44      20.069  -4.021  25.569  1.00  0.710          C  
ATOM    682  CZ  TYR A  44      19.911  -4.835  24.478  1.00  0.710          C  
ATOM    683  OH  TYR A  44      20.863  -5.781  24.182  1.00  0.710          O  
ATOM    684  H   TYR A  44      15.034  -3.721  25.581  1.00  0.620          H  
ATOM    685  HA  TYR A  44      16.999  -2.696  27.421  1.00  0.600          H  
ATOM    686 1HB  TYR A  44      16.232  -1.873  24.625  1.00  0.850          H  
ATOM    687 2HB  TYR A  44      17.438  -0.988  25.562  1.00  0.850          H  
ATOM    688  HD1 TYR A  44      16.979  -3.661  23.331  1.00  0.850          H  
ATOM    689  HD2 TYR A  44      19.240  -2.438  26.732  1.00  0.850          H  
ATOM    690  HE1 TYR A  44      18.678  -5.353  22.806  1.00  0.850          H  
ATOM    691  HE2 TYR A  44      20.945  -4.130  26.199  1.00  0.850          H  
ATOM    692  HH  TYR A  44      21.563  -5.751  24.842  1.00  0.850          H  
ATOM    693  N   GLN A  45      14.266  -0.962  27.169  1.00  0.540          N  
ATOM    694  CA  GLN A  45      13.555   0.133  27.808  1.00  0.590          C  
ATOM    695  C   GLN A  45      13.545  -0.090  29.310  1.00  0.570          C  
ATOM    696  O   GLN A  45      13.793   0.847  30.075  1.00  0.610          O  
ATOM    697  CB  GLN A  45      12.102   0.217  27.312  1.00  0.810          C  
ATOM    698  CG  GLN A  45      11.265   1.396  27.864  1.00  0.810          C  
ATOM    699  CD  GLN A  45      11.705   2.768  27.396  1.00  0.810          C  
ATOM    700  OE1 GLN A  45      11.679   3.068  26.200  1.00  0.810          O  
ATOM    701  NE2 GLN A  45      12.106   3.612  28.330  1.00  0.810          N  
ATOM    702  H   GLN A  45      13.794  -1.553  26.489  1.00  0.650          H  
ATOM    703  HA  GLN A  45      14.078   1.063  27.591  1.00  0.710          H  
ATOM    704 1HB  GLN A  45      12.095   0.270  26.225  1.00  0.970          H  
ATOM    705 2HB  GLN A  45      11.586  -0.701  27.586  1.00  0.970          H  
ATOM    706 1HG  GLN A  45      10.234   1.250  27.552  1.00  0.970          H  
ATOM    707 2HG  GLN A  45      11.322   1.384  28.950  1.00  0.970          H  
ATOM    708 1HE2 GLN A  45      12.404   4.536  28.080  1.00  0.970          H  
ATOM    709 2HE2 GLN A  45      12.116   3.327  29.290  1.00  0.970          H  
ATOM    710  N   GLU A  46      13.308  -1.339  29.744  1.00  0.570          N  
ATOM    711  CA  GLU A  46      13.303  -1.618  31.174  1.00  0.600          C  
ATOM    712  C   GLU A  46      14.698  -1.458  31.768  1.00  0.550          C  
ATOM    713  O   GLU A  46      14.856  -0.871  32.849  1.00  0.580          O  
ATOM    714  CB  GLU A  46      12.775  -3.030  31.450  1.00  0.830          C  
ATOM    715  CG  GLU A  46      11.274  -3.220  31.190  1.00  0.830          C  
ATOM    716  CD  GLU A  46      10.421  -2.371  32.097  1.00  0.830          C  
ATOM    717  OE1 GLU A  46      10.712  -2.310  33.263  1.00  0.830          O  
ATOM    718  OE2 GLU A  46       9.480  -1.761  31.624  1.00  0.830          O  
ATOM    719  H   GLU A  46      13.055  -2.070  29.066  1.00  0.680          H  
ATOM    720  HA  GLU A  46      12.645  -0.904  31.661  1.00  0.720          H  
ATOM    721 1HB  GLU A  46      13.310  -3.740  30.814  1.00  0.990          H  
ATOM    722 2HB  GLU A  46      12.978  -3.301  32.485  1.00  0.990          H  
ATOM    723 1HG  GLU A  46      11.062  -2.952  30.154  1.00  0.990          H  
ATOM    724 2HG  GLU A  46      11.018  -4.270  31.325  1.00  0.990          H  
ATOM    725  N   LEU A  47      15.724  -1.911  31.037  1.00  0.540          N  
ATOM    726  CA  LEU A  47      17.079  -1.750  31.524  1.00  0.630          C  
ATOM    727  C   LEU A  47      17.447  -0.287  31.601  1.00  0.680          C  
ATOM    728  O   LEU A  47      18.049   0.136  32.585  1.00  0.810          O  
ATOM    729  CB  LEU A  47      18.075  -2.465  30.607  1.00  0.850          C  
ATOM    730  CG  LEU A  47      18.075  -4.002  30.613  1.00  0.850          C  
ATOM    731  CD1 LEU A  47      18.919  -4.511  29.441  1.00  0.850          C  
ATOM    732  CD2 LEU A  47      18.683  -4.499  31.931  1.00  0.850          C  
ATOM    733  H   LEU A  47      15.544  -2.419  30.164  1.00  0.650          H  
ATOM    734  HA  LEU A  47      17.135  -2.159  32.528  1.00  0.760          H  
ATOM    735 1HB  LEU A  47      17.903  -2.131  29.588  1.00  1.020          H  
ATOM    736 2HB  LEU A  47      19.053  -2.156  30.900  1.00  1.020          H  
ATOM    737  HG  LEU A  47      17.056  -4.376  30.504  1.00  1.020          H  
ATOM    738 1HD1 LEU A  47      18.925  -5.599  29.443  1.00  1.020          H  
ATOM    739 2HD1 LEU A  47      18.494  -4.161  28.512  1.00  1.020          H  
ATOM    740 3HD1 LEU A  47      19.928  -4.147  29.537  1.00  1.020          H  
ATOM    741 1HD2 LEU A  47      18.696  -5.588  31.930  1.00  1.020          H  
ATOM    742 2HD2 LEU A  47      19.705  -4.124  32.025  1.00  1.020          H  
ATOM    743 3HD2 LEU A  47      18.096  -4.155  32.775  1.00  1.020          H  
ATOM    744  N   ALA A  48      17.063   0.496  30.583  1.00  0.650          N  
ATOM    745  CA  ALA A  48      17.355   1.914  30.541  1.00  0.790          C  
ATOM    746  C   ALA A  48      16.691   2.616  31.713  1.00  0.800          C  
ATOM    747  O   ALA A  48      17.304   3.456  32.356  1.00  0.950          O  
ATOM    748  CB  ALA A  48      16.897   2.513  29.220  1.00  1.050          C  
ATOM    749  H   ALA A  48      16.579   0.086  29.790  1.00  0.780          H  
ATOM    750  HA  ALA A  48      18.432   2.044  30.629  1.00  0.950          H  
ATOM    751 1HB  ALA A  48      17.146   3.570  29.199  1.00  1.260          H  
ATOM    752 2HB  ALA A  48      17.397   2.003  28.396  1.00  1.260          H  
ATOM    753 3HB  ALA A  48      15.821   2.389  29.116  1.00  1.260          H  
ATOM    754  N   LYS A  49      15.450   2.261  32.060  1.00  0.710          N  
ATOM    755  CA  LYS A  49      14.836   2.926  33.207  1.00  0.800          C  
ATOM    756  C   LYS A  49      15.635   2.695  34.482  1.00  0.840          C  
ATOM    757  O   LYS A  49      15.905   3.638  35.236  1.00  1.000          O  
ATOM    758  CB  LYS A  49      13.393   2.466  33.405  1.00  1.080          C  
ATOM    759  CG  LYS A  49      12.403   3.031  32.380  1.00  1.080          C  
ATOM    760  CD  LYS A  49      10.943   2.692  32.729  1.00  1.080          C  
ATOM    761  CE  LYS A  49      10.627   1.234  32.410  1.00  1.080          C  
ATOM    762  NZ  LYS A  49       9.182   0.899  32.577  1.00  1.080          N  
ATOM    763  H   LYS A  49      14.924   1.592  31.488  1.00  0.850          H  
ATOM    764  HA  LYS A  49      14.830   3.998  33.013  1.00  0.960          H  
ATOM    765 1HB  LYS A  49      13.370   1.377  33.336  1.00  1.300          H  
ATOM    766 2HB  LYS A  49      13.057   2.741  34.403  1.00  1.300          H  
ATOM    767 1HG  LYS A  49      12.514   4.114  32.339  1.00  1.300          H  
ATOM    768 2HG  LYS A  49      12.638   2.629  31.401  1.00  1.300          H  
ATOM    769 1HD  LYS A  49      10.767   2.869  33.790  1.00  1.300          H  
ATOM    770 2HD  LYS A  49      10.275   3.331  32.154  1.00  1.300          H  
ATOM    771 1HE  LYS A  49      10.915   1.033  31.380  1.00  1.300          H  
ATOM    772 2HE  LYS A  49      11.200   0.585  33.067  1.00  1.300          H  
ATOM    773 1HZ  LYS A  49       9.090  -0.103  32.322  1.00  1.300          H  
ATOM    774 2HZ  LYS A  49       8.894   1.040  33.530  1.00  1.300          H  
ATOM    775 3HZ  LYS A  49       8.614   1.457  31.965  1.00  1.300          H  
ATOM    776  N   VAL A  50      16.058   1.451  34.713  1.00  0.880          N  
ATOM    777  CA  VAL A  50      16.810   1.158  35.924  1.00  1.100          C  
ATOM    778  C   VAL A  50      18.155   1.863  35.920  1.00  1.190          C  
ATOM    779  O   VAL A  50      18.533   2.536  36.888  1.00  1.310          O  
ATOM    780  CB  VAL A  50      17.041  -0.365  36.053  1.00  1.450          C  
ATOM    781  CG1 VAL A  50      18.003  -0.679  37.224  1.00  1.450          C  
ATOM    782  CG2 VAL A  50      15.701  -1.054  36.259  1.00  1.450          C  
ATOM    783  H   VAL A  50      15.796   0.706  34.053  1.00  1.060          H  
ATOM    784  HA  VAL A  50      16.233   1.506  36.780  1.00  1.320          H  
ATOM    785  HB  VAL A  50      17.500  -0.736  35.133  1.00  1.740          H  
ATOM    786 1HG1 VAL A  50      18.150  -1.755  37.287  1.00  1.740          H  
ATOM    787 2HG1 VAL A  50      18.972  -0.201  37.068  1.00  1.740          H  
ATOM    788 3HG1 VAL A  50      17.570  -0.316  38.156  1.00  1.740          H  
ATOM    789 1HG2 VAL A  50      15.853  -2.130  36.332  1.00  1.740          H  
ATOM    790 2HG2 VAL A  50      15.242  -0.688  37.175  1.00  1.740          H  
ATOM    791 3HG2 VAL A  50      15.043  -0.841  35.416  1.00  1.740          H  
ATOM    792  N   TYR A  51      18.870   1.703  34.823  1.00  1.210          N  
ATOM    793  CA  TYR A  51      20.174   2.278  34.677  1.00  1.420          C  
ATOM    794  C   TYR A  51      20.171   3.802  34.706  1.00  1.310          C  
ATOM    795  O   TYR A  51      21.057   4.411  35.303  1.00  1.390          O  
ATOM    796  CB  TYR A  51      20.834   1.664  33.451  1.00  1.900          C  
ATOM    797  CG  TYR A  51      21.572   0.372  33.783  1.00  1.900          C  
ATOM    798  CD1 TYR A  51      20.875  -0.808  33.996  1.00  1.900          C  
ATOM    799  CD2 TYR A  51      22.974   0.376  33.875  1.00  1.900          C  
ATOM    800  CE1 TYR A  51      21.555  -1.956  34.320  1.00  1.900          C  
ATOM    801  CE2 TYR A  51      23.652  -0.773  34.197  1.00  1.900          C  
ATOM    802  CZ  TYR A  51      22.947  -1.938  34.426  1.00  1.900          C  
ATOM    803  OH  TYR A  51      23.609  -3.093  34.760  1.00  1.900          O  
ATOM    804  H   TYR A  51      18.489   1.144  34.058  1.00  1.450          H  
ATOM    805  HA  TYR A  51      20.743   1.941  35.533  1.00  1.700          H  
ATOM    806 1HB  TYR A  51      20.088   1.453  32.697  1.00  2.280          H  
ATOM    807 2HB  TYR A  51      21.481   2.324  33.040  1.00  2.280          H  
ATOM    808  HD1 TYR A  51      19.794  -0.833  33.924  1.00  2.280          H  
ATOM    809  HD2 TYR A  51      23.537   1.289  33.704  1.00  2.280          H  
ATOM    810  HE1 TYR A  51      21.003  -2.877  34.498  1.00  2.280          H  
ATOM    811  HE2 TYR A  51      24.741  -0.759  34.277  1.00  2.280          H  
ATOM    812  HH  TYR A  51      22.981  -3.821  34.796  1.00  2.280          H  
ATOM    813  N   LYS A  52      19.191   4.438  34.078  1.00  1.180          N  
ATOM    814  CA  LYS A  52      19.103   5.886  34.088  1.00  1.190          C  
ATOM    815  C   LYS A  52      18.927   6.384  35.516  1.00  1.110          C  
ATOM    816  O   LYS A  52      19.647   7.273  35.959  1.00  1.350          O  
ATOM    817  CB  LYS A  52      17.963   6.364  33.194  1.00  1.660          C  
ATOM    818  CG  LYS A  52      17.819   7.879  33.091  1.00  1.660          C  
ATOM    819  CD  LYS A  52      16.705   8.257  32.111  1.00  1.660          C  
ATOM    820  CE  LYS A  52      16.528   9.769  32.023  1.00  1.660          C  
ATOM    821  NZ  LYS A  52      15.441  10.150  31.073  1.00  1.660          N  
ATOM    822  H   LYS A  52      18.490   3.915  33.565  1.00  1.420          H  
ATOM    823  HA  LYS A  52      20.032   6.294  33.703  1.00  1.430          H  
ATOM    824 1HB  LYS A  52      18.108   5.969  32.187  1.00  1.990          H  
ATOM    825 2HB  LYS A  52      17.021   5.954  33.568  1.00  1.990          H  
ATOM    826 1HG  LYS A  52      17.582   8.291  34.073  1.00  1.990          H  
ATOM    827 2HG  LYS A  52      18.762   8.310  32.754  1.00  1.990          H  
ATOM    828 1HD  LYS A  52      16.948   7.867  31.117  1.00  1.990          H  
ATOM    829 2HD  LYS A  52      15.769   7.805  32.438  1.00  1.990          H  
ATOM    830 1HE  LYS A  52      16.285  10.157  33.010  1.00  1.990          H  
ATOM    831 2HE  LYS A  52      17.462  10.217  31.686  1.00  1.990          H  
ATOM    832 1HZ  LYS A  52      15.358  11.156  31.042  1.00  1.990          H  
ATOM    833 2HZ  LYS A  52      15.663   9.803  30.149  1.00  1.990          H  
ATOM    834 3HZ  LYS A  52      14.566   9.750  31.379  1.00  1.990          H  
ATOM    835  N   LYS A  53      18.030   5.764  36.286  1.00  0.980          N  
ATOM    836  CA  LYS A  53      17.798   6.201  37.664  1.00  1.130          C  
ATOM    837  C   LYS A  53      19.062   6.160  38.529  1.00  1.190          C  
ATOM    838  O   LYS A  53      19.237   7.001  39.416  1.00  1.280          O  
ATOM    839  CB  LYS A  53      16.687   5.371  38.313  1.00  1.520          C  
ATOM    840  CG  LYS A  53      15.281   5.679  37.777  1.00  1.520          C  
ATOM    841  CD  LYS A  53      14.216   4.795  38.429  1.00  1.520          C  
ATOM    842  CE  LYS A  53      12.824   5.098  37.879  1.00  1.520          C  
ATOM    843  NZ  LYS A  53      11.777   4.224  38.492  1.00  1.520          N  
ATOM    844  H   LYS A  53      17.455   5.015  35.885  1.00  1.180          H  
ATOM    845  HA  LYS A  53      17.463   7.236  37.630  1.00  1.360          H  
ATOM    846 1HB  LYS A  53      16.885   4.309  38.133  1.00  1.830          H  
ATOM    847 2HB  LYS A  53      16.694   5.529  39.390  1.00  1.830          H  
ATOM    848 1HG  LYS A  53      15.046   6.723  37.982  1.00  1.830          H  
ATOM    849 2HG  LYS A  53      15.263   5.534  36.701  1.00  1.830          H  
ATOM    850 1HD  LYS A  53      14.453   3.747  38.227  1.00  1.830          H  
ATOM    851 2HD  LYS A  53      14.216   4.951  39.506  1.00  1.830          H  
ATOM    852 1HE  LYS A  53      12.579   6.139  38.083  1.00  1.830          H  
ATOM    853 2HE  LYS A  53      12.827   4.939  36.798  1.00  1.830          H  
ATOM    854 1HZ  LYS A  53      10.873   4.455  38.102  1.00  1.830          H  
ATOM    855 2HZ  LYS A  53      11.990   3.256  38.297  1.00  1.830          H  
ATOM    856 3HZ  LYS A  53      11.756   4.369  39.492  1.00  1.830          H  
ATOM    857  N   ILE A  54      19.955   5.211  38.255  1.00  1.280          N  
ATOM    858  CA  ILE A  54      21.186   5.043  39.017  1.00  1.410          C  
ATOM    859  C   ILE A  54      22.416   5.620  38.251  1.00  1.250          C  
ATOM    860  O   ILE A  54      23.575   5.416  38.637  1.00  1.250          O  
ATOM    861  CB  ILE A  54      21.301   3.525  39.377  1.00  1.920          C  
ATOM    862  CG1 ILE A  54      20.021   3.074  40.192  1.00  1.920          C  
ATOM    863  CG2 ILE A  54      22.553   3.151  40.192  1.00  1.920          C  
ATOM    864  CD1 ILE A  54      19.747   3.814  41.527  1.00  1.920          C  
ATOM    865  H   ILE A  54      19.722   4.514  37.533  1.00  1.540          H  
ATOM    866  HA  ILE A  54      21.103   5.610  39.938  1.00  1.690          H  
ATOM    867  HB  ILE A  54      21.292   2.961  38.445  1.00  2.310          H  
ATOM    868 1HG1 ILE A  54      19.148   3.197  39.549  1.00  2.310          H  
ATOM    869 2HG1 ILE A  54      20.128   2.013  40.416  1.00  2.310          H  
ATOM    870 1HG2 ILE A  54      22.535   2.082  40.386  1.00  2.310          H  
ATOM    871 2HG2 ILE A  54      23.456   3.376  39.667  1.00  2.310          H  
ATOM    872 3HG2 ILE A  54      22.542   3.675  41.125  1.00  2.310          H  
ATOM    873 1HD1 ILE A  54      18.846   3.398  41.976  1.00  2.310          H  
ATOM    874 2HD1 ILE A  54      20.575   3.685  42.216  1.00  2.310          H  
ATOM    875 3HD1 ILE A  54      19.587   4.874  41.352  1.00  2.310          H  
ATOM    876  N   THR A  55      22.181   6.434  37.213  1.00  1.260          N  
ATOM    877  CA  THR A  55      23.279   7.004  36.420  1.00  1.340          C  
ATOM    878  C   THR A  55      24.226   7.885  37.221  1.00  1.170          C  
ATOM    879  O   THR A  55      25.426   7.894  36.965  1.00  1.240          O  
ATOM    880  CB  THR A  55      22.745   7.799  35.201  1.00  1.840          C  
ATOM    881  OG1 THR A  55      23.829   8.108  34.318  1.00  1.840          O  
ATOM    882  CG2 THR A  55      22.094   9.128  35.609  1.00  1.840          C  
ATOM    883  H   THR A  55      21.219   6.619  36.915  1.00  1.510          H  
ATOM    884  HA  THR A  55      23.866   6.179  36.030  1.00  1.610          H  
ATOM    885  HB  THR A  55      22.016   7.184  34.690  1.00  2.210          H  
ATOM    886  HG1 THR A  55      24.252   7.306  34.024  1.00  2.210          H  
ATOM    887 1HG2 THR A  55      21.729   9.629  34.717  1.00  2.210          H  
ATOM    888 2HG2 THR A  55      21.271   8.963  36.285  1.00  2.210          H  
ATOM    889 3HG2 THR A  55      22.818   9.774  36.091  1.00  2.210          H  
ATOM    890  N   ASP A  56      23.717   8.564  38.252  1.00  1.120          N  
ATOM    891  CA  ASP A  56      24.528   9.468  39.061  1.00  1.240          C  
ATOM    892  C   ASP A  56      25.255   8.738  40.186  1.00  1.310          C  
ATOM    893  O   ASP A  56      25.944   9.356  41.002  1.00  1.580          O  
ATOM    894  CB  ASP A  56      23.646  10.553  39.680  1.00  1.690          C  
ATOM    895  CG  ASP A  56      23.040  11.528  38.667  1.00  1.690          C  
ATOM    896  OD1 ASP A  56      23.572  11.693  37.596  1.00  1.690          O  
ATOM    897  OD2 ASP A  56      22.018  12.082  38.981  1.00  1.690          O  
ATOM    898  H   ASP A  56      22.719   8.516  38.418  1.00  1.340          H  
ATOM    899  HA  ASP A  56      25.271   9.936  38.414  1.00  1.490          H  
ATOM    900 1HB  ASP A  56      22.834  10.077  40.230  1.00  2.030          H  
ATOM    901 2HB  ASP A  56      24.232  11.124  40.401  1.00  2.030          H  
ATOM    902  N   VAL A  57      25.064   7.430  40.251  1.00  1.270          N  
ATOM    903  CA  VAL A  57      25.660   6.582  41.261  1.00  1.570          C  
ATOM    904  C   VAL A  57      26.749   5.710  40.640  1.00  1.490          C  
ATOM    905  O   VAL A  57      27.818   5.521  41.222  1.00  1.680          O  
ATOM    906  CB  VAL A  57      24.578   5.700  41.889  1.00  2.080          C  
ATOM    907  CG1 VAL A  57      25.177   4.735  42.910  1.00  2.080          C  
ATOM    908  CG2 VAL A  57      23.497   6.578  42.513  1.00  2.080          C  
ATOM    909  H   VAL A  57      24.489   6.977  39.542  1.00  1.520          H  
ATOM    910  HA  VAL A  57      26.106   7.210  42.031  1.00  1.880          H  
ATOM    911  HB  VAL A  57      24.154   5.121  41.121  1.00  2.490          H  
ATOM    912 1HG1 VAL A  57      24.385   4.107  43.314  1.00  2.490          H  
ATOM    913 2HG1 VAL A  57      25.926   4.102  42.439  1.00  2.490          H  
ATOM    914 3HG1 VAL A  57      25.640   5.302  43.718  1.00  2.490          H  
ATOM    915 1HG2 VAL A  57      22.712   5.947  42.929  1.00  2.490          H  
ATOM    916 2HG2 VAL A  57      23.936   7.187  43.302  1.00  2.490          H  
ATOM    917 3HG2 VAL A  57      23.067   7.228  41.752  1.00  2.490          H  
ATOM    918  N   TYR A  58      26.441   5.132  39.483  1.00  1.330          N  
ATOM    919  CA  TYR A  58      27.312   4.193  38.802  1.00  1.340          C  
ATOM    920  C   TYR A  58      28.707   4.702  38.414  1.00  1.310          C  
ATOM    921  O   TYR A  58      28.857   5.848  37.989  1.00  1.320          O  
ATOM    922  CB  TYR A  58      26.696   3.788  37.478  1.00  1.870          C  
ATOM    923  CG  TYR A  58      25.555   2.847  37.495  1.00  1.870          C  
ATOM    924  CD1 TYR A  58      24.515   3.140  36.706  1.00  1.870          C  
ATOM    925  CD2 TYR A  58      25.537   1.691  38.274  1.00  1.870          C  
ATOM    926  CE1 TYR A  58      23.454   2.336  36.646  1.00  1.870          C  
ATOM    927  CE2 TYR A  58      24.441   0.854  38.212  1.00  1.870          C  
ATOM    928  CZ  TYR A  58      23.395   1.184  37.391  1.00  1.870          C  
ATOM    929  OH  TYR A  58      22.280   0.382  37.316  1.00  1.870          O  
ATOM    930  H   TYR A  58      25.527   5.325  39.073  1.00  1.600          H  
ATOM    931  HA  TYR A  58      27.386   3.345  39.461  1.00  1.610          H  
ATOM    932 1HB  TYR A  58      26.339   4.704  36.996  1.00  2.250          H  
ATOM    933 2HB  TYR A  58      27.457   3.409  36.837  1.00  2.250          H  
ATOM    934  HD1 TYR A  58      24.537   4.037  36.109  1.00  2.250          H  
ATOM    935  HD2 TYR A  58      26.371   1.435  38.920  1.00  2.250          H  
ATOM    936  HE1 TYR A  58      22.659   2.613  36.009  1.00  2.250          H  
ATOM    937  HE2 TYR A  58      24.406  -0.056  38.809  1.00  2.250          H  
ATOM    938  HH  TYR A  58      22.387  -0.373  37.898  1.00  2.250          H  
ATOM    939  N   PRO A  59      29.764   3.871  38.575  1.00  1.350          N  
ATOM    940  CA  PRO A  59      31.121   4.132  38.134  1.00  1.370          C  
ATOM    941  C   PRO A  59      31.221   3.909  36.628  1.00  1.280          C  
ATOM    942  O   PRO A  59      30.502   3.056  36.090  1.00  1.210          O  
ATOM    943  CB  PRO A  59      31.936   3.097  38.916  1.00  2.060          C  
ATOM    944  CG  PRO A  59      30.985   1.938  39.111  1.00  2.060          C  
ATOM    945  CD  PRO A  59      29.611   2.575  39.283  1.00  2.060          C  
ATOM    946  HA  PRO A  59      31.404   5.159  38.405  1.00  1.640          H  
ATOM    947 1HB  PRO A  59      32.839   2.819  38.345  1.00  2.470          H  
ATOM    948 2HB  PRO A  59      32.280   3.533  39.867  1.00  2.470          H  
ATOM    949 1HG  PRO A  59      31.029   1.265  38.239  1.00  2.470          H  
ATOM    950 2HG  PRO A  59      31.291   1.340  39.985  1.00  2.470          H  
ATOM    951 1HD  PRO A  59      28.881   1.929  38.784  1.00  2.470          H  
ATOM    952 2HD  PRO A  59      29.388   2.735  40.354  1.00  2.470          H  
ATOM    953  N   ASN A  60      32.185   4.576  35.993  1.00  1.310          N  
ATOM    954  CA  ASN A  60      32.569   4.412  34.580  1.00  1.260          C  
ATOM    955  C   ASN A  60      31.855   3.323  33.749  1.00  1.210          C  
ATOM    956  O   ASN A  60      31.063   3.644  32.863  1.00  1.130          O  
ATOM    957  CB  ASN A  60      34.095   4.319  34.487  1.00  1.780          C  
ATOM    958  CG  ASN A  60      34.760   3.171  35.277  1.00  1.780          C  
ATOM    959  OD1 ASN A  60      34.136   2.192  35.706  1.00  1.780          O  
ATOM    960  ND2 ASN A  60      36.045   3.306  35.468  1.00  1.780          N  
ATOM    961  H   ASN A  60      32.699   5.261  36.533  1.00  1.570          H  
ATOM    962  HA  ASN A  60      32.313   5.351  34.086  1.00  1.510          H  
ATOM    963 1HB  ASN A  60      34.369   4.205  33.436  1.00  2.140          H  
ATOM    964 2HB  ASN A  60      34.525   5.260  34.825  1.00  2.140          H  
ATOM    965 1HD2 ASN A  60      36.552   2.606  35.972  1.00  2.140          H  
ATOM    966 2HD2 ASN A  60      36.525   4.108  35.111  1.00  2.140          H  
ATOM    967  N   ILE A  61      32.158   2.055  33.983  1.00  1.270          N  
ATOM    968  CA  ILE A  61      31.647   0.966  33.157  1.00  1.290          C  
ATOM    969  C   ILE A  61      30.140   0.857  33.191  1.00  1.220          C  
ATOM    970  O   ILE A  61      29.503   0.647  32.154  1.00  1.180          O  
ATOM    971  CB  ILE A  61      32.279  -0.371  33.581  1.00  1.800          C  
ATOM    972  CG1 ILE A  61      33.784  -0.331  33.217  1.00  1.800          C  
ATOM    973  CG2 ILE A  61      31.540  -1.566  32.899  1.00  1.800          C  
ATOM    974  CD1 ILE A  61      34.618  -1.425  33.838  1.00  1.800          C  
ATOM    975  H   ILE A  61      32.766   1.856  34.767  1.00  1.520          H  
ATOM    976  HA  ILE A  61      31.942   1.160  32.128  1.00  1.550          H  
ATOM    977  HB  ILE A  61      32.211  -0.475  34.663  1.00  2.160          H  
ATOM    978 1HG1 ILE A  61      33.880  -0.400  32.134  1.00  2.160          H  
ATOM    979 2HG1 ILE A  61      34.193   0.624  33.533  1.00  2.160          H  
ATOM    980 1HG2 ILE A  61      31.989  -2.504  33.201  1.00  2.160          H  
ATOM    981 2HG2 ILE A  61      30.488  -1.589  33.182  1.00  2.160          H  
ATOM    982 3HG2 ILE A  61      31.613  -1.465  31.814  1.00  2.160          H  
ATOM    983 1HD1 ILE A  61      35.655  -1.303  33.526  1.00  2.160          H  
ATOM    984 2HD1 ILE A  61      34.558  -1.351  34.926  1.00  2.160          H  
ATOM    985 3HD1 ILE A  61      34.266  -2.399  33.523  1.00  2.160          H  
ATOM    986  N   ARG A  62      29.578   0.931  34.387  1.00  1.250          N  
ATOM    987  CA  ARG A  62      28.148   0.802  34.550  1.00  1.240          C  
ATOM    988  C   ARG A  62      27.497   2.044  33.962  1.00  1.120          C  
ATOM    989  O   ARG A  62      26.396   1.976  33.411  1.00  1.160          O  
ATOM    990  CB  ARG A  62      27.781   0.601  35.995  1.00  1.740          C  
ATOM    991  CG  ARG A  62      28.274  -0.682  36.665  1.00  1.740          C  
ATOM    992  CD  ARG A  62      27.692  -1.921  36.090  1.00  1.740          C  
ATOM    993  NE  ARG A  62      28.076  -3.093  36.876  1.00  1.740          N  
ATOM    994  CZ  ARG A  62      27.811  -4.382  36.559  1.00  1.740          C  
ATOM    995  NH1 ARG A  62      27.157  -4.691  35.463  1.00  1.740          N  
ATOM    996  NH2 ARG A  62      28.221  -5.346  37.368  1.00  1.740          N  
ATOM    997  H   ARG A  62      30.170   1.182  35.176  1.00  1.500          H  
ATOM    998  HA  ARG A  62      27.804  -0.059  33.984  1.00  1.490          H  
ATOM    999 1HB  ARG A  62      28.187   1.403  36.572  1.00  2.090          H  
ATOM   1000 2HB  ARG A  62      26.707   0.615  36.069  1.00  2.090          H  
ATOM   1001 1HG  ARG A  62      29.356  -0.742  36.556  1.00  2.090          H  
ATOM   1002 2HG  ARG A  62      28.020  -0.646  37.723  1.00  2.090          H  
ATOM   1003 1HD  ARG A  62      26.601  -1.852  36.061  1.00  2.090          H  
ATOM   1004 2HD  ARG A  62      28.083  -2.055  35.093  1.00  2.090          H  
ATOM   1005  HE  ARG A  62      28.584  -2.925  37.736  1.00  2.090          H  
ATOM   1006 1HH1 ARG A  62      26.840  -3.967  34.833  1.00  2.090          H  
ATOM   1007 2HH1 ARG A  62      26.968  -5.657  35.242  1.00  2.090          H  
ATOM   1008 1HH2 ARG A  62      28.726  -5.116  38.213  1.00  2.090          H  
ATOM   1009 2HH2 ARG A  62      28.032  -6.312  37.144  1.00  2.090          H  
ATOM   1010  N   SER A  63      28.179   3.183  34.093  1.00  1.030          N  
ATOM   1011  CA  SER A  63      27.679   4.427  33.525  1.00  0.920          C  
ATOM   1012  C   SER A  63      27.565   4.277  32.000  1.00  0.790          C  
ATOM   1013  O   SER A  63      26.527   4.601  31.411  1.00  0.750          O  
ATOM   1014  CB  SER A  63      28.549   5.600  33.903  1.00  1.330          C  
ATOM   1015  OG  SER A  63      28.048   6.772  33.334  1.00  1.330          O  
ATOM   1016  H   SER A  63      29.062   3.168  34.618  1.00  1.240          H  
ATOM   1017  HA  SER A  63      26.687   4.616  33.931  1.00  1.100          H  
ATOM   1018 1HB  SER A  63      28.574   5.694  34.994  1.00  1.600          H  
ATOM   1019 2HB  SER A  63      29.561   5.439  33.569  1.00  1.600          H  
ATOM   1020  HG  SER A  63      28.509   7.491  33.771  1.00  1.600          H  
ATOM   1021  N   TYR A  64      28.597   3.710  31.360  1.00  0.800          N  
ATOM   1022  CA  TYR A  64      28.544   3.492  29.918  1.00  0.760          C  
ATOM   1023  C   TYR A  64      27.372   2.583  29.567  1.00  0.770          C  
ATOM   1024  O   TYR A  64      26.636   2.870  28.620  1.00  0.730          O  
ATOM   1025  CB  TYR A  64      29.858   2.923  29.376  1.00  1.080          C  
ATOM   1026  CG  TYR A  64      30.969   3.956  29.277  1.00  1.080          C  
ATOM   1027  CD1 TYR A  64      32.119   3.835  30.048  1.00  1.080          C  
ATOM   1028  CD2 TYR A  64      30.827   5.035  28.414  1.00  1.080          C  
ATOM   1029  CE1 TYR A  64      33.112   4.781  29.965  1.00  1.080          C  
ATOM   1030  CE2 TYR A  64      31.824   5.983  28.330  1.00  1.080          C  
ATOM   1031  CZ  TYR A  64      32.963   5.859  29.103  1.00  1.080          C  
ATOM   1032  OH  TYR A  64      33.957   6.807  29.021  1.00  1.080          O  
ATOM   1033  H   TYR A  64      29.446   3.488  31.887  1.00  0.960          H  
ATOM   1034  HA  TYR A  64      28.364   4.450  29.439  1.00  0.910          H  
ATOM   1035 1HB  TYR A  64      30.198   2.117  30.029  1.00  1.300          H  
ATOM   1036 2HB  TYR A  64      29.693   2.501  28.391  1.00  1.300          H  
ATOM   1037  HD1 TYR A  64      32.235   2.994  30.722  1.00  1.300          H  
ATOM   1038  HD2 TYR A  64      29.931   5.135  27.804  1.00  1.300          H  
ATOM   1039  HE1 TYR A  64      34.010   4.684  30.573  1.00  1.300          H  
ATOM   1040  HE2 TYR A  64      31.712   6.831  27.654  1.00  1.300          H  
ATOM   1041  HH  TYR A  64      33.703   7.485  28.390  1.00  1.300          H  
ATOM   1042  N   MET A  65      27.125   1.550  30.383  1.00  0.900          N  
ATOM   1043  CA  MET A  65      25.987   0.663  30.153  1.00  0.980          C  
ATOM   1044  C   MET A  65      24.669   1.444  30.166  1.00  0.950          C  
ATOM   1045  O   MET A  65      23.754   1.104  29.412  1.00  0.930          O  
ATOM   1046  CB  MET A  65      25.946  -0.454  31.182  1.00  1.340          C  
ATOM   1047  CG  MET A  65      27.048  -1.481  31.023  1.00  1.340          C  
ATOM   1048  SD  MET A  65      27.124  -2.664  32.384  1.00  1.340          S  
ATOM   1049  CE  MET A  65      25.651  -3.622  32.157  1.00  1.340          C  
ATOM   1050  H   MET A  65      27.792   1.345  31.135  1.00  1.080          H  
ATOM   1051  HA  MET A  65      26.104   0.213  29.171  1.00  1.180          H  
ATOM   1052 1HB  MET A  65      26.008  -0.044  32.170  1.00  1.610          H  
ATOM   1053 2HB  MET A  65      24.988  -0.960  31.102  1.00  1.610          H  
ATOM   1054 1HG  MET A  65      26.885  -2.028  30.095  1.00  1.610          H  
ATOM   1055 2HG  MET A  65      28.007  -0.974  30.948  1.00  1.610          H  
ATOM   1056 1HE  MET A  65      25.585  -4.386  32.927  1.00  1.610          H  
ATOM   1057 2HE  MET A  65      24.778  -2.983  32.222  1.00  1.610          H  
ATOM   1058 3HE  MET A  65      25.681  -4.100  31.181  1.00  1.610          H  
ATOM   1059  N   VAL A  66      24.569   2.510  30.983  1.00  1.020          N  
ATOM   1060  CA  VAL A  66      23.331   3.293  31.020  1.00  1.090          C  
ATOM   1061  C   VAL A  66      23.117   3.887  29.641  1.00  0.880          C  
ATOM   1062  O   VAL A  66      22.011   3.832  29.082  1.00  0.880          O  
ATOM   1063  CB  VAL A  66      23.420   4.531  31.981  1.00  1.500          C  
ATOM   1064  CG1 VAL A  66      22.148   5.389  31.858  1.00  1.500          C  
ATOM   1065  CG2 VAL A  66      23.690   4.143  33.422  1.00  1.500          C  
ATOM   1066  H   VAL A  66      25.350   2.724  31.615  1.00  1.220          H  
ATOM   1067  HA  VAL A  66      22.499   2.643  31.245  1.00  1.310          H  
ATOM   1068  HB  VAL A  66      24.233   5.156  31.647  1.00  1.800          H  
ATOM   1069 1HG1 VAL A  66      22.246   6.264  32.491  1.00  1.800          H  
ATOM   1070 2HG1 VAL A  66      21.992   5.720  30.836  1.00  1.800          H  
ATOM   1071 3HG1 VAL A  66      21.294   4.806  32.174  1.00  1.800          H  
ATOM   1072 1HG2 VAL A  66      23.777   5.039  34.008  1.00  1.800          H  
ATOM   1073 2HG2 VAL A  66      22.931   3.564  33.824  1.00  1.800          H  
ATOM   1074 3HG2 VAL A  66      24.606   3.594  33.474  1.00  1.800          H  
ATOM   1075  N   LEU A  67      24.185   4.480  29.108  1.00  0.770          N  
ATOM   1076  CA  LEU A  67      24.134   5.122  27.804  1.00  0.710          C  
ATOM   1077  C   LEU A  67      23.841   4.110  26.706  1.00  0.610          C  
ATOM   1078  O   LEU A  67      23.085   4.396  25.771  1.00  0.660          O  
ATOM   1079  CB  LEU A  67      25.477   5.809  27.514  1.00  1.020          C  
ATOM   1080  CG  LEU A  67      25.854   7.019  28.415  1.00  1.020          C  
ATOM   1081  CD1 LEU A  67      27.300   7.421  28.113  1.00  1.020          C  
ATOM   1082  CD2 LEU A  67      24.901   8.193  28.167  1.00  1.020          C  
ATOM   1083  H   LEU A  67      25.044   4.496  29.678  1.00  0.920          H  
ATOM   1084  HA  LEU A  67      23.328   5.848  27.807  1.00  0.850          H  
ATOM   1085 1HB  LEU A  67      26.267   5.073  27.607  1.00  1.220          H  
ATOM   1086 2HB  LEU A  67      25.463   6.155  26.482  1.00  1.220          H  
ATOM   1087  HG  LEU A  67      25.798   6.722  29.466  1.00  1.220          H  
ATOM   1088 1HD1 LEU A  67      27.587   8.256  28.752  1.00  1.220          H  
ATOM   1089 2HD1 LEU A  67      27.957   6.579  28.310  1.00  1.220          H  
ATOM   1090 3HD1 LEU A  67      27.391   7.715  27.070  1.00  1.220          H  
ATOM   1091 1HD2 LEU A  67      25.190   9.029  28.804  1.00  1.220          H  
ATOM   1092 2HD2 LEU A  67      24.960   8.497  27.121  1.00  1.220          H  
ATOM   1093 3HD2 LEU A  67      23.881   7.911  28.402  1.00  1.220          H  
ATOM   1094  N   HIS A  68      24.418   2.915  26.829  1.00  0.570          N  
ATOM   1095  CA  HIS A  68      24.240   1.886  25.825  1.00  0.580          C  
ATOM   1096  C   HIS A  68      22.812   1.387  25.799  1.00  0.540          C  
ATOM   1097  O   HIS A  68      22.228   1.253  24.725  1.00  0.570          O  
ATOM   1098  CB  HIS A  68      25.146   0.690  26.118  1.00  0.810          C  
ATOM   1099  CG  HIS A  68      26.609   0.971  25.996  1.00  0.810          C  
ATOM   1100  ND1 HIS A  68      27.567   0.109  26.483  1.00  0.810          N  
ATOM   1101  CD2 HIS A  68      27.284   2.014  25.452  1.00  0.810          C  
ATOM   1102  CE1 HIS A  68      28.767   0.610  26.247  1.00  0.810          C  
ATOM   1103  NE2 HIS A  68      28.623   1.762  25.620  1.00  0.810          N  
ATOM   1104  H   HIS A  68      25.059   2.760  27.614  1.00  0.680          H  
ATOM   1105  HA  HIS A  68      24.477   2.282  24.840  1.00  0.700          H  
ATOM   1106 1HB  HIS A  68      24.947   0.332  27.123  1.00  0.970          H  
ATOM   1107 2HB  HIS A  68      24.898  -0.121  25.435  1.00  0.970          H  
ATOM   1108  HD2 HIS A  68      26.851   2.892  24.973  1.00  0.970          H  
ATOM   1109  HE1 HIS A  68      29.715   0.150  26.522  1.00  0.970          H  
ATOM   1110  HE2 HIS A  68      29.373   2.366  25.312  1.00  0.970          H  
ATOM   1111  N   TYR A  69      22.221   1.156  26.969  1.00  0.570          N  
ATOM   1112  CA  TYR A  69      20.862   0.657  27.027  1.00  0.570          C  
ATOM   1113  C   TYR A  69      19.888   1.691  26.502  1.00  0.570          C  
ATOM   1114  O   TYR A  69      18.927   1.340  25.806  1.00  0.560          O  
ATOM   1115  CB  TYR A  69      20.524   0.222  28.452  1.00  0.800          C  
ATOM   1116  CG  TYR A  69      21.304  -1.027  28.939  1.00  0.800          C  
ATOM   1117  CD1 TYR A  69      21.498  -1.219  30.292  1.00  0.800          C  
ATOM   1118  CD2 TYR A  69      21.833  -1.975  28.042  1.00  0.800          C  
ATOM   1119  CE1 TYR A  69      22.172  -2.334  30.736  1.00  0.800          C  
ATOM   1120  CE2 TYR A  69      22.502  -3.067  28.505  1.00  0.800          C  
ATOM   1121  CZ  TYR A  69      22.664  -3.254  29.839  1.00  0.800          C  
ATOM   1122  OH  TYR A  69      23.318  -4.373  30.288  1.00  0.800          O  
ATOM   1123  H   TYR A  69      22.753   1.272  27.839  1.00  0.680          H  
ATOM   1124  HA  TYR A  69      20.766  -0.187  26.357  1.00  0.680          H  
ATOM   1125 1HB  TYR A  69      20.744   1.045  29.140  1.00  0.960          H  
ATOM   1126 2HB  TYR A  69      19.456   0.008  28.527  1.00  0.960          H  
ATOM   1127  HD1 TYR A  69      21.107  -0.496  31.005  1.00  0.960          H  
ATOM   1128  HD2 TYR A  69      21.726  -1.879  26.980  1.00  0.960          H  
ATOM   1129  HE1 TYR A  69      22.314  -2.497  31.783  1.00  0.960          H  
ATOM   1130  HE2 TYR A  69      22.899  -3.797  27.803  1.00  0.960          H  
ATOM   1131  HH  TYR A  69      23.649  -4.875  29.539  1.00  0.960          H  
ATOM   1132  N   GLN A  70      20.104   2.973  26.815  1.00  0.610          N  
ATOM   1133  CA  GLN A  70      19.190   3.973  26.293  1.00  0.700          C  
ATOM   1134  C   GLN A  70      19.303   4.079  24.766  1.00  0.670          C  
ATOM   1135  O   GLN A  70      18.280   4.179  24.070  1.00  0.720          O  
ATOM   1136  CB  GLN A  70      19.455   5.330  26.942  1.00  0.940          C  
ATOM   1137  CG  GLN A  70      18.468   6.429  26.536  1.00  0.940          C  
ATOM   1138  CD  GLN A  70      17.044   6.133  26.965  1.00  0.940          C  
ATOM   1139  OE1 GLN A  70      16.780   5.880  28.143  1.00  0.940          O  
ATOM   1140  NE2 GLN A  70      16.119   6.168  26.013  1.00  0.940          N  
ATOM   1141  H   GLN A  70      20.879   3.246  27.434  1.00  0.730          H  
ATOM   1142  HA  GLN A  70      18.174   3.665  26.536  1.00  0.840          H  
ATOM   1143 1HB  GLN A  70      19.427   5.223  28.028  1.00  1.130          H  
ATOM   1144 2HB  GLN A  70      20.465   5.660  26.677  1.00  1.130          H  
ATOM   1145 1HG  GLN A  70      18.777   7.360  27.007  1.00  1.130          H  
ATOM   1146 2HG  GLN A  70      18.483   6.542  25.452  1.00  1.130          H  
ATOM   1147 1HE2 GLN A  70      15.159   5.987  26.235  1.00  1.130          H  
ATOM   1148 2HE2 GLN A  70      16.384   6.371  25.066  1.00  1.130          H  
ATOM   1149  N   ASN A  71      20.533   4.001  24.232  1.00  0.640          N  
ATOM   1150  CA  ASN A  71      20.722   4.100  22.793  1.00  0.700          C  
ATOM   1151  C   ASN A  71      20.130   2.899  22.071  1.00  0.690          C  
ATOM   1152  O   ASN A  71      19.491   3.057  21.024  1.00  0.760          O  
ATOM   1153  CB  ASN A  71      22.194   4.227  22.469  1.00  0.960          C  
ATOM   1154  CG  ASN A  71      22.751   5.571  22.841  1.00  0.960          C  
ATOM   1155  OD1 ASN A  71      22.022   6.560  22.985  1.00  0.960          O  
ATOM   1156  ND2 ASN A  71      24.044   5.630  23.005  1.00  0.960          N  
ATOM   1157  H   ASN A  71      21.360   3.947  24.836  1.00  0.770          H  
ATOM   1158  HA  ASN A  71      20.200   4.986  22.435  1.00  0.840          H  
ATOM   1159 1HB  ASN A  71      22.747   3.458  23.015  1.00  1.150          H  
ATOM   1160 2HB  ASN A  71      22.353   4.053  21.405  1.00  1.150          H  
ATOM   1161 1HD2 ASN A  71      24.474   6.495  23.258  1.00  1.150          H  
ATOM   1162 2HD2 ASN A  71      24.602   4.812  22.886  1.00  1.150          H  
ATOM   1163  N   LEU A  72      20.304   1.702  22.643  1.00  0.650          N  
ATOM   1164  CA  LEU A  72      19.758   0.505  22.039  1.00  0.670          C  
ATOM   1165  C   LEU A  72      18.248   0.546  22.061  1.00  0.660          C  
ATOM   1166  O   LEU A  72      17.611   0.267  21.045  1.00  0.660          O  
ATOM   1167  CB  LEU A  72      20.285  -0.738  22.757  1.00  0.930          C  
ATOM   1168  CG  LEU A  72      21.797  -1.052  22.554  1.00  0.930          C  
ATOM   1169  CD1 LEU A  72      22.190  -2.143  23.507  1.00  0.930          C  
ATOM   1170  CD2 LEU A  72      22.071  -1.494  21.110  1.00  0.930          C  
ATOM   1171  H   LEU A  72      20.864   1.623  23.496  1.00  0.780          H  
ATOM   1172  HA  LEU A  72      20.067   0.475  21.006  1.00  0.800          H  
ATOM   1173 1HB  LEU A  72      20.123  -0.598  23.827  1.00  1.120          H  
ATOM   1174 2HB  LEU A  72      19.713  -1.596  22.443  1.00  1.120          H  
ATOM   1175  HG  LEU A  72      22.384  -0.171  22.773  1.00  1.120          H  
ATOM   1176 1HD1 LEU A  72      23.248  -2.366  23.392  1.00  1.120          H  
ATOM   1177 2HD1 LEU A  72      21.999  -1.817  24.528  1.00  1.120          H  
ATOM   1178 3HD1 LEU A  72      21.612  -3.025  23.286  1.00  1.120          H  
ATOM   1179 1HD2 LEU A  72      23.132  -1.715  21.005  1.00  1.120          H  
ATOM   1180 2HD2 LEU A  72      21.496  -2.384  20.884  1.00  1.120          H  
ATOM   1181 3HD2 LEU A  72      21.807  -0.715  20.415  1.00  1.120          H  
ATOM   1182  N   THR A  73      17.654   1.041  23.151  1.00  0.680          N  
ATOM   1183  CA  THR A  73      16.206   1.116  23.236  1.00  0.710          C  
ATOM   1184  C   THR A  73      15.675   1.860  22.018  1.00  0.740          C  
ATOM   1185  O   THR A  73      14.742   1.385  21.352  1.00  0.820          O  
ATOM   1186  CB  THR A  73      15.758   1.872  24.506  1.00  0.980          C  
ATOM   1187  OG1 THR A  73      16.244   1.213  25.657  1.00  0.980          O  
ATOM   1188  CG2 THR A  73      14.258   1.884  24.589  1.00  0.980          C  
ATOM   1189  H   THR A  73      18.207   1.291  23.972  1.00  0.820          H  
ATOM   1190  HA  THR A  73      15.794   0.108  23.245  1.00  0.850          H  
ATOM   1191  HB  THR A  73      16.133   2.891  24.488  1.00  1.180          H  
ATOM   1192  HG1 THR A  73      17.216   1.300  25.713  1.00  1.180          H  
ATOM   1193 1HG2 THR A  73      13.980   2.404  25.490  1.00  1.180          H  
ATOM   1194 2HG2 THR A  73      13.825   2.393  23.731  1.00  1.180          H  
ATOM   1195 3HG2 THR A  73      13.888   0.858  24.624  1.00  1.180          H  
ATOM   1196  N   ARG A  74      16.272   3.030  21.726  1.00  0.700          N  
ATOM   1197  CA  ARG A  74      15.875   3.824  20.568  1.00  0.740          C  
ATOM   1198  C   ARG A  74      16.079   3.074  19.256  1.00  0.710          C  
ATOM   1199  O   ARG A  74      15.181   3.036  18.413  1.00  0.710          O  
ATOM   1200  CB  ARG A  74      16.655   5.129  20.506  1.00  1.020          C  
ATOM   1201  CG  ARG A  74      16.304   6.035  19.310  1.00  1.020          C  
ATOM   1202  CD  ARG A  74      17.025   7.328  19.364  1.00  1.020          C  
ATOM   1203  NE  ARG A  74      16.752   8.158  18.187  1.00  1.020          N  
ATOM   1204  CZ  ARG A  74      17.285   9.381  17.958  1.00  1.020          C  
ATOM   1205  NH1 ARG A  74      18.122   9.922  18.828  1.00  1.020          N  
ATOM   1206  NH2 ARG A  74      16.965  10.043  16.856  1.00  1.020          N  
ATOM   1207  H   ARG A  74      17.011   3.369  22.357  1.00  0.840          H  
ATOM   1208  HA  ARG A  74      14.816   4.060  20.667  1.00  0.890          H  
ATOM   1209 1HB  ARG A  74      16.488   5.694  21.419  1.00  1.220          H  
ATOM   1210 2HB  ARG A  74      17.723   4.908  20.453  1.00  1.220          H  
ATOM   1211 1HG  ARG A  74      16.585   5.543  18.375  1.00  1.220          H  
ATOM   1212 2HG  ARG A  74      15.232   6.237  19.295  1.00  1.220          H  
ATOM   1213 1HD  ARG A  74      16.713   7.877  20.252  1.00  1.220          H  
ATOM   1214 2HD  ARG A  74      18.096   7.132  19.407  1.00  1.220          H  
ATOM   1215  HE  ARG A  74      16.101   7.774  17.473  1.00  1.220          H  
ATOM   1216 1HH1 ARG A  74      18.372   9.427  19.670  1.00  1.220          H  
ATOM   1217 2HH1 ARG A  74      18.516  10.836  18.652  1.00  1.220          H  
ATOM   1218 1HH2 ARG A  74      16.322   9.634  16.182  1.00  1.220          H  
ATOM   1219 2HH2 ARG A  74      17.357  10.954  16.680  1.00  1.220          H  
ATOM   1220  N   ARG A  75      17.260   2.479  19.075  1.00  0.690          N  
ATOM   1221  CA  ARG A  75      17.573   1.790  17.827  1.00  0.690          C  
ATOM   1222  C   ARG A  75      16.620   0.636  17.532  1.00  0.650          C  
ATOM   1223  O   ARG A  75      16.172   0.478  16.388  1.00  0.670          O  
ATOM   1224  CB  ARG A  75      18.996   1.265  17.890  1.00  0.970          C  
ATOM   1225  CG  ARG A  75      20.066   2.346  17.830  1.00  0.970          C  
ATOM   1226  CD  ARG A  75      21.412   1.804  18.094  1.00  0.970          C  
ATOM   1227  NE  ARG A  75      22.425   2.848  18.074  1.00  0.970          N  
ATOM   1228  CZ  ARG A  75      23.695   2.711  18.512  1.00  0.970          C  
ATOM   1229  NH1 ARG A  75      24.114   1.562  19.008  1.00  0.970          N  
ATOM   1230  NH2 ARG A  75      24.524   3.741  18.442  1.00  0.970          N  
ATOM   1231  H   ARG A  75      17.973   2.546  19.810  1.00  0.830          H  
ATOM   1232  HA  ARG A  75      17.500   2.515  17.016  1.00  0.830          H  
ATOM   1233 1HB  ARG A  75      19.131   0.712  18.815  1.00  1.160          H  
ATOM   1234 2HB  ARG A  75      19.166   0.574  17.068  1.00  1.160          H  
ATOM   1235 1HG  ARG A  75      20.069   2.786  16.834  1.00  1.160          H  
ATOM   1236 2HG  ARG A  75      19.854   3.121  18.560  1.00  1.160          H  
ATOM   1237 1HD  ARG A  75      21.411   1.348  19.081  1.00  1.160          H  
ATOM   1238 2HD  ARG A  75      21.664   1.059  17.340  1.00  1.160          H  
ATOM   1239  HE  ARG A  75      22.154   3.751  17.700  1.00  1.160          H  
ATOM   1240 1HH1 ARG A  75      23.488   0.774  19.064  1.00  1.160          H  
ATOM   1241 2HH1 ARG A  75      25.066   1.467  19.332  1.00  1.160          H  
ATOM   1242 1HH2 ARG A  75      24.205   4.622  18.061  1.00  1.160          H  
ATOM   1243 2HH2 ARG A  75      25.476   3.650  18.766  1.00  1.160          H  
ATOM   1244  N   TYR A  76      16.280  -0.143  18.559  1.00  0.610          N  
ATOM   1245  CA  TYR A  76      15.384  -1.269  18.376  1.00  0.580          C  
ATOM   1246  C   TYR A  76      13.964  -0.797  18.144  1.00  0.570          C  
ATOM   1247  O   TYR A  76      13.241  -1.399  17.350  1.00  0.550          O  
ATOM   1248  CB  TYR A  76      15.447  -2.230  19.562  1.00  0.820          C  
ATOM   1249  CG  TYR A  76      16.659  -3.101  19.585  1.00  0.820          C  
ATOM   1250  CD1 TYR A  76      17.666  -2.907  20.504  1.00  0.820          C  
ATOM   1251  CD2 TYR A  76      16.759  -4.110  18.660  1.00  0.820          C  
ATOM   1252  CE1 TYR A  76      18.772  -3.720  20.483  1.00  0.820          C  
ATOM   1253  CE2 TYR A  76      17.862  -4.928  18.641  1.00  0.820          C  
ATOM   1254  CZ  TYR A  76      18.870  -4.731  19.552  1.00  0.820          C  
ATOM   1255  OH  TYR A  76      19.983  -5.541  19.537  1.00  0.820          O  
ATOM   1256  H   TYR A  76      16.699   0.037  19.475  1.00  0.730          H  
ATOM   1257  HA  TYR A  76      15.697  -1.810  17.485  1.00  0.700          H  
ATOM   1258 1HB  TYR A  76      15.427  -1.653  20.488  1.00  0.990          H  
ATOM   1259 2HB  TYR A  76      14.580  -2.872  19.548  1.00  0.990          H  
ATOM   1260  HD1 TYR A  76      17.589  -2.121  21.239  1.00  0.990          H  
ATOM   1261  HD2 TYR A  76      15.957  -4.256  17.946  1.00  0.990          H  
ATOM   1262  HE1 TYR A  76      19.567  -3.571  21.201  1.00  0.990          H  
ATOM   1263  HE2 TYR A  76      17.938  -5.728  17.906  1.00  0.990          H  
ATOM   1264  HH  TYR A  76      20.577  -5.287  20.249  1.00  0.990          H  
ATOM   1265  N   LYS A  77      13.541   0.270  18.829  1.00  0.590          N  
ATOM   1266  CA  LYS A  77      12.196   0.776  18.638  1.00  0.590          C  
ATOM   1267  C   LYS A  77      12.007   1.232  17.205  1.00  0.620          C  
ATOM   1268  O   LYS A  77      11.032   0.851  16.555  1.00  0.610          O  
ATOM   1269  CB  LYS A  77      11.906   1.948  19.583  1.00  0.830          C  
ATOM   1270  CG  LYS A  77      10.479   2.538  19.477  1.00  0.830          C  
ATOM   1271  CD  LYS A  77      10.281   3.694  20.475  1.00  0.830          C  
ATOM   1272  CE  LYS A  77       8.833   4.220  20.486  1.00  0.830          C  
ATOM   1273  NZ  LYS A  77       8.458   4.908  19.205  1.00  0.830          N  
ATOM   1274  H   LYS A  77      14.142   0.705  19.534  1.00  0.710          H  
ATOM   1275  HA  LYS A  77      11.489  -0.028  18.838  1.00  0.710          H  
ATOM   1276 1HB  LYS A  77      12.063   1.631  20.611  1.00  0.990          H  
ATOM   1277 2HB  LYS A  77      12.619   2.751  19.386  1.00  0.990          H  
ATOM   1278 1HG  LYS A  77      10.311   2.907  18.460  1.00  0.990          H  
ATOM   1279 2HG  LYS A  77       9.751   1.754  19.683  1.00  0.990          H  
ATOM   1280 1HD  LYS A  77      10.540   3.352  21.481  1.00  0.990          H  
ATOM   1281 2HD  LYS A  77      10.950   4.512  20.208  1.00  0.990          H  
ATOM   1282 1HE  LYS A  77       8.154   3.385  20.647  1.00  0.990          H  
ATOM   1283 2HE  LYS A  77       8.725   4.927  21.307  1.00  0.990          H  
ATOM   1284 1HZ  LYS A  77       7.508   5.234  19.253  1.00  0.990          H  
ATOM   1285 2HZ  LYS A  77       9.064   5.690  19.036  1.00  0.990          H  
ATOM   1286 3HZ  LYS A  77       8.531   4.255  18.411  1.00  0.990          H  
ATOM   1287  N   GLU A  78      12.936   2.059  16.712  1.00  0.670          N  
ATOM   1288  CA  GLU A  78      12.804   2.587  15.366  1.00  0.720          C  
ATOM   1289  C   GLU A  78      12.868   1.479  14.323  1.00  0.690          C  
ATOM   1290  O   GLU A  78      12.093   1.485  13.358  1.00  0.700          O  
ATOM   1291  CB  GLU A  78      13.900   3.627  15.120  1.00  0.990          C  
ATOM   1292  CG  GLU A  78      13.709   4.917  15.931  1.00  0.990          C  
ATOM   1293  CD  GLU A  78      14.843   5.898  15.805  1.00  0.990          C  
ATOM   1294  OE1 GLU A  78      15.810   5.596  15.150  1.00  0.990          O  
ATOM   1295  OE2 GLU A  78      14.741   6.958  16.386  1.00  0.990          O  
ATOM   1296  H   GLU A  78      13.734   2.338  17.295  1.00  0.800          H  
ATOM   1297  HA  GLU A  78      11.834   3.078  15.284  1.00  0.860          H  
ATOM   1298 1HB  GLU A  78      14.869   3.199  15.397  1.00  1.190          H  
ATOM   1299 2HB  GLU A  78      13.937   3.881  14.063  1.00  1.190          H  
ATOM   1300 1HG  GLU A  78      12.788   5.398  15.603  1.00  1.190          H  
ATOM   1301 2HG  GLU A  78      13.588   4.651  16.981  1.00  1.190          H  
ATOM   1302  N   ALA A  79      13.775   0.515  14.509  1.00  0.670          N  
ATOM   1303  CA  ALA A  79      13.872  -0.586  13.577  1.00  0.650          C  
ATOM   1304  C   ALA A  79      12.586  -1.408  13.577  1.00  0.590          C  
ATOM   1305  O   ALA A  79      12.108  -1.835  12.515  1.00  0.580          O  
ATOM   1306  CB  ALA A  79      15.065  -1.446  13.932  1.00  0.920          C  
ATOM   1307  H   ALA A  79      14.436   0.570  15.291  1.00  0.800          H  
ATOM   1308  HA  ALA A  79      14.011  -0.173  12.576  1.00  0.780          H  
ATOM   1309 1HB  ALA A  79      15.163  -2.258  13.220  1.00  1.100          H  
ATOM   1310 2HB  ALA A  79      15.967  -0.836  13.914  1.00  1.100          H  
ATOM   1311 3HB  ALA A  79      14.923  -1.848  14.935  1.00  1.100          H  
ATOM   1312  N   ALA A  80      12.009  -1.639  14.770  1.00  0.560          N  
ATOM   1313  CA  ALA A  80      10.781  -2.402  14.857  1.00  0.530          C  
ATOM   1314  C   ALA A  80       9.668  -1.707  14.108  1.00  0.560          C  
ATOM   1315  O   ALA A  80       8.902  -2.364  13.402  1.00  0.550          O  
ATOM   1316  CB  ALA A  80      10.372  -2.594  16.300  1.00  0.750          C  
ATOM   1317  H   ALA A  80      12.456  -1.327  15.637  1.00  0.670          H  
ATOM   1318  HA  ALA A  80      10.952  -3.373  14.401  1.00  0.640          H  
ATOM   1319 1HB  ALA A  80       9.464  -3.188  16.339  1.00  0.900          H  
ATOM   1320 2HB  ALA A  80      11.156  -3.091  16.834  1.00  0.900          H  
ATOM   1321 3HB  ALA A  80      10.195  -1.624  16.757  1.00  0.900          H  
ATOM   1322  N   GLU A  81       9.594  -0.370  14.224  1.00  0.600          N  
ATOM   1323  CA  GLU A  81       8.558   0.390  13.538  1.00  0.640          C  
ATOM   1324  C   GLU A  81       8.667   0.265  12.026  1.00  0.640          C  
ATOM   1325  O   GLU A  81       7.637   0.131  11.353  1.00  0.650          O  
ATOM   1326  CB  GLU A  81       8.613   1.870  13.928  1.00  0.880          C  
ATOM   1327  CG  GLU A  81       8.172   2.178  15.354  1.00  0.880          C  
ATOM   1328  CD  GLU A  81       8.372   3.625  15.728  1.00  0.880          C  
ATOM   1329  OE1 GLU A  81       8.859   4.364  14.908  1.00  0.880          O  
ATOM   1330  OE2 GLU A  81       8.055   3.991  16.852  1.00  0.880          O  
ATOM   1331  H   GLU A  81      10.233   0.112  14.868  1.00  0.720          H  
ATOM   1332  HA  GLU A  81       7.592  -0.006  13.845  1.00  0.770          H  
ATOM   1333 1HB  GLU A  81       9.635   2.230  13.818  1.00  1.060          H  
ATOM   1334 2HB  GLU A  81       7.990   2.449  13.250  1.00  1.060          H  
ATOM   1335 1HG  GLU A  81       7.118   1.941  15.441  1.00  1.060          H  
ATOM   1336 2HG  GLU A  81       8.711   1.543  16.046  1.00  1.060          H  
ATOM   1337  N   GLU A  82       9.894   0.294  11.475  1.00  0.640          N  
ATOM   1338  CA  GLU A  82      10.011   0.151  10.026  1.00  0.650          C  
ATOM   1339  C   GLU A  82       9.539  -1.224   9.583  1.00  0.600          C  
ATOM   1340  O   GLU A  82       8.775  -1.348   8.619  1.00  0.590          O  
ATOM   1341  CB  GLU A  82      11.454   0.350   9.536  1.00  0.910          C  
ATOM   1342  CG  GLU A  82      11.992   1.774   9.625  1.00  0.910          C  
ATOM   1343  CD  GLU A  82      13.403   1.907   9.096  1.00  0.910          C  
ATOM   1344  OE1 GLU A  82      14.052   0.902   8.921  1.00  0.910          O  
ATOM   1345  OE2 GLU A  82      13.820   3.013   8.842  1.00  0.910          O  
ATOM   1346  H   GLU A  82      10.713   0.482  12.070  1.00  0.770          H  
ATOM   1347  HA  GLU A  82       9.374   0.896   9.558  1.00  0.780          H  
ATOM   1348 1HB  GLU A  82      12.117  -0.288  10.126  1.00  1.090          H  
ATOM   1349 2HB  GLU A  82      11.531   0.029   8.497  1.00  1.090          H  
ATOM   1350 1HG  GLU A  82      11.351   2.435   9.074  1.00  1.090          H  
ATOM   1351 2HG  GLU A  82      11.971   2.085  10.670  1.00  1.090          H  
ATOM   1352  N   ASN A  83       9.914  -2.259  10.338  1.00  0.570          N  
ATOM   1353  CA  ASN A  83       9.540  -3.609   9.959  1.00  0.550          C  
ATOM   1354  C   ASN A  83       8.052  -3.843  10.144  1.00  0.540          C  
ATOM   1355  O   ASN A  83       7.422  -4.523   9.329  1.00  0.520          O  
ATOM   1356  CB  ASN A  83      10.389  -4.597  10.717  1.00  0.780          C  
ATOM   1357  CG  ASN A  83      11.767  -4.658  10.185  1.00  0.780          C  
ATOM   1358  OD1 ASN A  83      12.044  -5.413   9.248  1.00  0.780          O  
ATOM   1359  ND2 ASN A  83      12.646  -3.859  10.724  1.00  0.780          N  
ATOM   1360  H   ASN A  83      10.536  -2.094  11.139  1.00  0.680          H  
ATOM   1361  HA  ASN A  83       9.750  -3.747   8.909  1.00  0.660          H  
ATOM   1362 1HB  ASN A  83      10.429  -4.313  11.769  1.00  0.930          H  
ATOM   1363 2HB  ASN A  83       9.955  -5.590  10.644  1.00  0.930          H  
ATOM   1364 1HD2 ASN A  83      13.590  -3.852  10.392  1.00  0.930          H  
ATOM   1365 2HD2 ASN A  83      12.377  -3.225  11.475  1.00  0.930          H  
ATOM   1366  N   ARG A  84       7.470  -3.261  11.186  1.00  0.590          N  
ATOM   1367  CA  ARG A  84       6.055  -3.417  11.411  1.00  0.630          C  
ATOM   1368  C   ARG A  84       5.277  -2.757  10.278  1.00  0.630          C  
ATOM   1369  O   ARG A  84       4.301  -3.334   9.788  1.00  0.650          O  
ATOM   1370  CB  ARG A  84       5.676  -2.861  12.768  1.00  0.870          C  
ATOM   1371  CG  ARG A  84       4.228  -3.039  13.170  1.00  0.870          C  
ATOM   1372  CD  ARG A  84       4.042  -2.726  14.608  1.00  0.870          C  
ATOM   1373  NE  ARG A  84       4.343  -1.334  14.913  1.00  0.870          N  
ATOM   1374  CZ  ARG A  84       4.603  -0.851  16.154  1.00  0.870          C  
ATOM   1375  NH1 ARG A  84       4.598  -1.653  17.205  1.00  0.870          N  
ATOM   1376  NH2 ARG A  84       4.862   0.436  16.315  1.00  0.870          N  
ATOM   1377  H   ARG A  84       8.029  -2.737  11.858  1.00  0.710          H  
ATOM   1378  HA  ARG A  84       5.824  -4.482  11.413  1.00  0.760          H  
ATOM   1379 1HB  ARG A  84       6.295  -3.317  13.533  1.00  1.040          H  
ATOM   1380 2HB  ARG A  84       5.898  -1.794  12.778  1.00  1.040          H  
ATOM   1381 1HG  ARG A  84       3.600  -2.365  12.587  1.00  1.040          H  
ATOM   1382 2HG  ARG A  84       3.922  -4.069  12.993  1.00  1.040          H  
ATOM   1383 1HD  ARG A  84       3.008  -2.925  14.891  1.00  1.040          H  
ATOM   1384 2HD  ARG A  84       4.709  -3.362  15.192  1.00  1.040          H  
ATOM   1385  HE  ARG A  84       4.360  -0.681  14.139  1.00  1.040          H  
ATOM   1386 1HH1 ARG A  84       4.400  -2.643  17.103  1.00  1.040          H  
ATOM   1387 2HH1 ARG A  84       4.794  -1.287  18.130  1.00  1.040          H  
ATOM   1388 1HH2 ARG A  84       4.871   1.057  15.516  1.00  1.040          H  
ATOM   1389 2HH2 ARG A  84       5.055   0.801  17.237  1.00  1.040          H  
ATOM   1390  N   ALA A  85       5.706  -1.550   9.854  1.00  0.630          N  
ATOM   1391  CA  ALA A  85       5.049  -0.844   8.760  1.00  0.660          C  
ATOM   1392  C   ALA A  85       5.112  -1.656   7.477  1.00  0.600          C  
ATOM   1393  O   ALA A  85       4.116  -1.762   6.754  1.00  0.630          O  
ATOM   1394  CB  ALA A  85       5.708   0.506   8.536  1.00  0.910          C  
ATOM   1395  H   ALA A  85       6.492  -1.092  10.330  1.00  0.760          H  
ATOM   1396  HA  ALA A  85       4.003  -0.702   9.025  1.00  0.790          H  
ATOM   1397 1HB  ALA A  85       5.201   1.032   7.731  1.00  1.090          H  
ATOM   1398 2HB  ALA A  85       5.649   1.092   9.452  1.00  1.090          H  
ATOM   1399 3HB  ALA A  85       6.757   0.356   8.273  1.00  1.090          H  
ATOM   1400  N   LEU A  86       6.264  -2.278   7.220  1.00  0.550          N  
ATOM   1401  CA  LEU A  86       6.421  -3.112   6.049  1.00  0.520          C  
ATOM   1402  C   LEU A  86       5.486  -4.303   6.081  1.00  0.480          C  
ATOM   1403  O   LEU A  86       4.780  -4.557   5.103  1.00  0.460          O  
ATOM   1404  CB  LEU A  86       7.878  -3.578   5.989  1.00  0.740          C  
ATOM   1405  CG  LEU A  86       8.890  -2.534   5.560  1.00  0.740          C  
ATOM   1406  CD1 LEU A  86      10.287  -2.928   5.937  1.00  0.740          C  
ATOM   1407  CD2 LEU A  86       8.866  -2.483   4.063  1.00  0.740          C  
ATOM   1408  H   LEU A  86       7.068  -2.122   7.836  1.00  0.660          H  
ATOM   1409  HA  LEU A  86       6.182  -2.516   5.173  1.00  0.620          H  
ATOM   1410 1HB  LEU A  86       8.169  -3.948   6.963  1.00  0.890          H  
ATOM   1411 2HB  LEU A  86       7.932  -4.381   5.287  1.00  0.890          H  
ATOM   1412  HG  LEU A  86       8.643  -1.569   6.005  1.00  0.890          H  
ATOM   1413 1HD1 LEU A  86      10.965  -2.188   5.605  1.00  0.890          H  
ATOM   1414 2HD1 LEU A  86      10.373  -3.012   6.995  1.00  0.890          H  
ATOM   1415 3HD1 LEU A  86      10.520  -3.849   5.486  1.00  0.890          H  
ATOM   1416 1HD2 LEU A  86       9.580  -1.767   3.746  1.00  0.890          H  
ATOM   1417 2HD2 LEU A  86       9.131  -3.461   3.655  1.00  0.890          H  
ATOM   1418 3HD2 LEU A  86       7.888  -2.219   3.699  1.00  0.890          H  
ATOM   1419  N   ALA A  87       5.415  -5.002   7.216  1.00  0.480          N  
ATOM   1420  CA  ALA A  87       4.541  -6.158   7.305  1.00  0.480          C  
ATOM   1421  C   ALA A  87       3.083  -5.759   7.086  1.00  0.490          C  
ATOM   1422  O   ALA A  87       2.340  -6.467   6.398  1.00  0.460          O  
ATOM   1423  CB  ALA A  87       4.708  -6.829   8.651  1.00  0.670          C  
ATOM   1424  H   ALA A  87       6.014  -4.750   8.011  1.00  0.580          H  
ATOM   1425  HA  ALA A  87       4.824  -6.853   6.520  1.00  0.580          H  
ATOM   1426 1HB  ALA A  87       4.078  -7.708   8.707  1.00  0.810          H  
ATOM   1427 2HB  ALA A  87       5.740  -7.112   8.776  1.00  0.810          H  
ATOM   1428 3HB  ALA A  87       4.431  -6.129   9.439  1.00  0.810          H  
ATOM   1429  N   LYS A  88       2.674  -4.610   7.640  1.00  0.550          N  
ATOM   1430  CA  LYS A  88       1.304  -4.143   7.490  1.00  0.580          C  
ATOM   1431  C   LYS A  88       0.968  -3.879   6.034  1.00  0.500          C  
ATOM   1432  O   LYS A  88      -0.067  -4.335   5.536  1.00  0.490          O  
ATOM   1433  CB  LYS A  88       1.069  -2.861   8.293  1.00  0.800          C  
ATOM   1434  CG  LYS A  88      -0.377  -2.313   8.230  1.00  0.800          C  
ATOM   1435  CD  LYS A  88      -0.519  -1.026   9.053  1.00  0.800          C  
ATOM   1436  CE  LYS A  88      -1.978  -0.542   9.142  1.00  0.800          C  
ATOM   1437  NZ  LYS A  88      -2.541  -0.119   7.804  1.00  0.800          N  
ATOM   1438  H   LYS A  88       3.323  -4.077   8.230  1.00  0.660          H  
ATOM   1439  HA  LYS A  88       0.634  -4.919   7.858  1.00  0.700          H  
ATOM   1440 1HB  LYS A  88       1.327  -3.040   9.338  1.00  0.960          H  
ATOM   1441 2HB  LYS A  88       1.740  -2.082   7.927  1.00  0.960          H  
ATOM   1442 1HG  LYS A  88      -0.642  -2.100   7.189  1.00  0.960          H  
ATOM   1443 2HG  LYS A  88      -1.066  -3.065   8.613  1.00  0.960          H  
ATOM   1444 1HD  LYS A  88      -0.141  -1.196  10.062  1.00  0.960          H  
ATOM   1445 2HD  LYS A  88       0.081  -0.242   8.589  1.00  0.960          H  
ATOM   1446 1HE  LYS A  88      -2.594  -1.343   9.546  1.00  0.960          H  
ATOM   1447 2HE  LYS A  88      -2.017   0.310   9.820  1.00  0.960          H  
ATOM   1448 1HZ  LYS A  88      -3.492   0.191   7.911  1.00  0.960          H  
ATOM   1449 2HZ  LYS A  88      -1.997   0.628   7.411  1.00  0.960          H  
ATOM   1450 3HZ  LYS A  88      -2.542  -0.910   7.140  1.00  0.960          H  
ATOM   1451  N   LEU A  89       1.834  -3.134   5.350  1.00  0.460          N  
ATOM   1452  CA  LEU A  89       1.577  -2.791   3.966  1.00  0.430          C  
ATOM   1453  C   LEU A  89       1.577  -3.998   3.059  1.00  0.350          C  
ATOM   1454  O   LEU A  89       0.748  -4.083   2.149  1.00  0.350          O  
ATOM   1455  CB  LEU A  89       2.628  -1.808   3.475  1.00  0.610          C  
ATOM   1456  CG  LEU A  89       2.580  -0.408   4.097  1.00  0.610          C  
ATOM   1457  CD1 LEU A  89       3.784   0.321   3.647  1.00  0.610          C  
ATOM   1458  CD2 LEU A  89       1.296   0.341   3.699  1.00  0.610          C  
ATOM   1459  H   LEU A  89       2.677  -2.780   5.818  1.00  0.550          H  
ATOM   1460  HA  LEU A  89       0.588  -2.348   3.908  1.00  0.520          H  
ATOM   1461 1HB  LEU A  89       3.611  -2.233   3.707  1.00  0.740          H  
ATOM   1462 2HB  LEU A  89       2.545  -1.717   2.399  1.00  0.740          H  
ATOM   1463  HG  LEU A  89       2.619  -0.486   5.181  1.00  0.740          H  
ATOM   1464 1HD1 LEU A  89       3.784   1.304   4.101  1.00  0.740          H  
ATOM   1465 2HD1 LEU A  89       4.671  -0.226   3.966  1.00  0.740          H  
ATOM   1466 3HD1 LEU A  89       3.788   0.411   2.573  1.00  0.740          H  
ATOM   1467 1HD2 LEU A  89       1.311   1.334   4.151  1.00  0.740          H  
ATOM   1468 2HD2 LEU A  89       1.235   0.434   2.641  1.00  0.740          H  
ATOM   1469 3HD2 LEU A  89       0.413  -0.187   4.057  1.00  0.740          H  
ATOM   1470  N   HIS A  90       2.470  -4.956   3.304  1.00  0.320          N  
ATOM   1471  CA  HIS A  90       2.505  -6.115   2.439  1.00  0.300          C  
ATOM   1472  C   HIS A  90       1.269  -6.961   2.692  1.00  0.300          C  
ATOM   1473  O   HIS A  90       0.728  -7.546   1.758  1.00  0.330          O  
ATOM   1474  CB  HIS A  90       3.813  -6.888   2.599  1.00  0.430          C  
ATOM   1475  CG  HIS A  90       4.963  -6.145   2.032  1.00  0.430          C  
ATOM   1476  ND1 HIS A  90       5.060  -5.827   0.691  1.00  0.430          N  
ATOM   1477  CD2 HIS A  90       6.067  -5.640   2.617  1.00  0.430          C  
ATOM   1478  CE1 HIS A  90       6.164  -5.150   0.496  1.00  0.430          C  
ATOM   1479  NE2 HIS A  90       6.790  -5.027   1.649  1.00  0.430          N  
ATOM   1480  H   HIS A  90       3.163  -4.848   4.054  1.00  0.380          H  
ATOM   1481  HA  HIS A  90       2.466  -5.791   1.402  1.00  0.360          H  
ATOM   1482 1HB  HIS A  90       4.015  -7.050   3.657  1.00  0.510          H  
ATOM   1483 2HB  HIS A  90       3.745  -7.854   2.110  1.00  0.510          H  
ATOM   1484  HD1 HIS A  90       4.519  -6.232  -0.084  1.00  0.510          H  
ATOM   1485  HD2 HIS A  90       6.428  -5.639   3.631  1.00  0.510          H  
ATOM   1486  HE1 HIS A  90       6.422  -4.813  -0.487  1.00  0.510          H  
ATOM   1487  N   HIS A  91       0.776  -6.995   3.934  1.00  0.320          N  
ATOM   1488  CA  HIS A  91      -0.442  -7.727   4.241  1.00  0.350          C  
ATOM   1489  C   HIS A  91      -1.577  -7.141   3.413  1.00  0.390          C  
ATOM   1490  O   HIS A  91      -2.307  -7.875   2.733  1.00  0.450          O  
ATOM   1491  CB  HIS A  91      -0.739  -7.653   5.743  1.00  0.480          C  
ATOM   1492  CG  HIS A  91      -1.963  -8.361   6.186  1.00  0.480          C  
ATOM   1493  ND1 HIS A  91      -2.048  -9.737   6.266  1.00  0.480          N  
ATOM   1494  CD2 HIS A  91      -3.159  -7.884   6.596  1.00  0.480          C  
ATOM   1495  CE1 HIS A  91      -3.246 -10.073   6.706  1.00  0.480          C  
ATOM   1496  NE2 HIS A  91      -3.937  -8.969   6.917  1.00  0.480          N  
ATOM   1497  H   HIS A  91       1.290  -6.558   4.705  1.00  0.380          H  
ATOM   1498  HA  HIS A  91      -0.336  -8.772   3.963  1.00  0.420          H  
ATOM   1499 1HB  HIS A  91       0.110  -8.060   6.294  1.00  0.570          H  
ATOM   1500 2HB  HIS A  91      -0.835  -6.618   6.038  1.00  0.570          H  
ATOM   1501  HD2 HIS A  91      -3.446  -6.834   6.661  1.00  0.570          H  
ATOM   1502  HE1 HIS A  91      -3.603 -11.089   6.869  1.00  0.570          H  
ATOM   1503  HE2 HIS A  91      -4.887  -8.922   7.258  1.00  0.570          H  
ATOM   1504  N   GLU A  92      -1.718  -5.808   3.444  1.00  0.400          N  
ATOM   1505  CA  GLU A  92      -2.788  -5.162   2.701  1.00  0.490          C  
ATOM   1506  C   GLU A  92      -2.675  -5.429   1.201  1.00  0.520          C  
ATOM   1507  O   GLU A  92      -3.686  -5.706   0.551  1.00  0.630          O  
ATOM   1508  CB  GLU A  92      -2.747  -3.649   2.939  1.00  0.650          C  
ATOM   1509  CG  GLU A  92      -3.133  -3.206   4.342  1.00  0.650          C  
ATOM   1510  CD  GLU A  92      -2.942  -1.718   4.562  1.00  0.650          C  
ATOM   1511  OE1 GLU A  92      -2.449  -1.059   3.673  1.00  0.650          O  
ATOM   1512  OE2 GLU A  92      -3.286  -1.242   5.636  1.00  0.650          O  
ATOM   1513  H   GLU A  92      -1.087  -5.247   4.030  1.00  0.480          H  
ATOM   1514  HA  GLU A  92      -3.739  -5.557   3.052  1.00  0.590          H  
ATOM   1515 1HB  GLU A  92      -1.735  -3.289   2.751  1.00  0.780          H  
ATOM   1516 2HB  GLU A  92      -3.408  -3.150   2.230  1.00  0.780          H  
ATOM   1517 1HG  GLU A  92      -4.178  -3.460   4.514  1.00  0.780          H  
ATOM   1518 2HG  GLU A  92      -2.533  -3.757   5.062  1.00  0.780          H  
ATOM   1519  N   LEU A  93      -1.455  -5.382   0.655  1.00  0.440          N  
ATOM   1520  CA  LEU A  93      -1.256  -5.634  -0.765  1.00  0.500          C  
ATOM   1521  C   LEU A  93      -1.555  -7.086  -1.119  1.00  0.530          C  
ATOM   1522  O   LEU A  93      -2.185  -7.362  -2.142  1.00  0.630          O  
ATOM   1523  CB  LEU A  93       0.170  -5.243  -1.156  1.00  0.680          C  
ATOM   1524  CG  LEU A  93       0.486  -3.706  -1.118  1.00  0.680          C  
ATOM   1525  CD1 LEU A  93       1.975  -3.500  -1.263  1.00  0.680          C  
ATOM   1526  CD2 LEU A  93      -0.246  -2.986  -2.265  1.00  0.680          C  
ATOM   1527  H   LEU A  93      -0.657  -5.117   1.240  1.00  0.530          H  
ATOM   1528  HA  LEU A  93      -1.954  -5.018  -1.314  1.00  0.600          H  
ATOM   1529 1HB  LEU A  93       0.857  -5.743  -0.474  1.00  0.810          H  
ATOM   1530 2HB  LEU A  93       0.364  -5.604  -2.162  1.00  0.810          H  
ATOM   1531  HG  LEU A  93       0.170  -3.297  -0.161  1.00  0.810          H  
ATOM   1532 1HD1 LEU A  93       2.211  -2.455  -1.227  1.00  0.810          H  
ATOM   1533 2HD1 LEU A  93       2.498  -4.014  -0.452  1.00  0.810          H  
ATOM   1534 3HD1 LEU A  93       2.288  -3.894  -2.209  1.00  0.810          H  
ATOM   1535 1HD2 LEU A  93      -0.016  -1.932  -2.241  1.00  0.810          H  
ATOM   1536 2HD2 LEU A  93       0.081  -3.404  -3.220  1.00  0.810          H  
ATOM   1537 3HD2 LEU A  93      -1.320  -3.108  -2.173  1.00  0.810          H  
ATOM   1538  N   ALA A  94      -1.171  -8.026  -0.252  1.00  0.470          N  
ATOM   1539  CA  ALA A  94      -1.455  -9.429  -0.507  1.00  0.550          C  
ATOM   1540  C   ALA A  94      -2.967  -9.626  -0.629  1.00  0.650          C  
ATOM   1541  O   ALA A  94      -3.422 -10.404  -1.461  1.00  0.750          O  
ATOM   1542  CB  ALA A  94      -0.888 -10.306   0.598  1.00  0.740          C  
ATOM   1543  H   ALA A  94      -0.620  -7.765   0.567  1.00  0.560          H  
ATOM   1544  HA  ALA A  94      -0.995  -9.706  -1.454  1.00  0.660          H  
ATOM   1545 1HB  ALA A  94      -1.106 -11.349   0.376  1.00  0.890          H  
ATOM   1546 2HB  ALA A  94       0.184 -10.168   0.672  1.00  0.890          H  
ATOM   1547 3HB  ALA A  94      -1.348 -10.030   1.547  1.00  0.890          H  
ATOM   1548  N   ILE A  95      -3.743  -8.893   0.187  1.00  0.650          N  
ATOM   1549  CA  ILE A  95      -5.206  -8.947   0.121  1.00  0.770          C  
ATOM   1550  C   ILE A  95      -5.699  -8.366  -1.206  1.00  0.860          C  
ATOM   1551  O   ILE A  95      -6.554  -8.955  -1.873  1.00  0.970          O  
ATOM   1552  CB  ILE A  95      -5.856  -8.208   1.312  1.00  1.030          C  
ATOM   1553  CG1 ILE A  95      -5.548  -8.992   2.613  1.00  1.030          C  
ATOM   1554  CG2 ILE A  95      -7.381  -8.060   1.077  1.00  1.030          C  
ATOM   1555  CD1 ILE A  95      -5.854  -8.247   3.897  1.00  1.030          C  
ATOM   1556  H   ILE A  95      -3.278  -8.322   0.902  1.00  0.780          H  
ATOM   1557  HA  ILE A  95      -5.511  -9.989   0.166  1.00  0.920          H  
ATOM   1558  HB  ILE A  95      -5.414  -7.227   1.417  1.00  1.240          H  
ATOM   1559 1HG1 ILE A  95      -6.126  -9.914   2.603  1.00  1.240          H  
ATOM   1560 2HG1 ILE A  95      -4.489  -9.251   2.621  1.00  1.240          H  
ATOM   1561 1HG2 ILE A  95      -7.838  -7.539   1.909  1.00  1.240          H  
ATOM   1562 2HG2 ILE A  95      -7.573  -7.488   0.171  1.00  1.240          H  
ATOM   1563 3HG2 ILE A  95      -7.829  -9.050   0.978  1.00  1.240          H  
ATOM   1564 1HD1 ILE A  95      -5.600  -8.883   4.734  1.00  1.240          H  
ATOM   1565 2HD1 ILE A  95      -5.255  -7.337   3.939  1.00  1.240          H  
ATOM   1566 3HD1 ILE A  95      -6.904  -7.993   3.952  1.00  1.240          H  
ATOM   1567  N   VAL A  96      -5.165  -7.215  -1.600  1.00  0.850          N  
ATOM   1568  CA  VAL A  96      -5.555  -6.553  -2.844  1.00  0.970          C  
ATOM   1569  C   VAL A  96      -5.354  -7.462  -4.047  1.00  1.010          C  
ATOM   1570  O   VAL A  96      -6.194  -7.503  -4.947  1.00  1.120          O  
ATOM   1571  CB  VAL A  96      -4.776  -5.233  -3.044  1.00  1.310          C  
ATOM   1572  CG1 VAL A  96      -4.999  -4.659  -4.454  1.00  1.310          C  
ATOM   1573  CG2 VAL A  96      -5.247  -4.219  -2.010  1.00  1.310          C  
ATOM   1574  H   VAL A  96      -4.487  -6.765  -0.974  1.00  1.020          H  
ATOM   1575  HA  VAL A  96      -6.617  -6.311  -2.775  1.00  1.160          H  
ATOM   1576  HB  VAL A  96      -3.714  -5.424  -2.924  1.00  1.570          H  
ATOM   1577 1HG1 VAL A  96      -4.438  -3.732  -4.557  1.00  1.570          H  
ATOM   1578 2HG1 VAL A  96      -4.653  -5.363  -5.216  1.00  1.570          H  
ATOM   1579 3HG1 VAL A  96      -6.061  -4.460  -4.604  1.00  1.570          H  
ATOM   1580 1HG2 VAL A  96      -4.694  -3.289  -2.129  1.00  1.570          H  
ATOM   1581 2HG2 VAL A  96      -6.311  -4.031  -2.149  1.00  1.570          H  
ATOM   1582 3HG2 VAL A  96      -5.086  -4.603  -1.018  1.00  1.570          H  
ATOM   1583  N   GLU A  97      -4.253  -8.199  -4.053  1.00  0.960          N  
ATOM   1584  CA  GLU A  97      -3.909  -9.078  -5.158  1.00  1.030          C  
ATOM   1585  C   GLU A  97      -4.620 -10.461  -5.178  1.00  1.150          C  
ATOM   1586  O   GLU A  97      -4.310 -11.259  -6.069  1.00  1.340          O  
ATOM   1587  CB  GLU A  97      -2.387  -9.277  -5.194  1.00  1.410          C  
ATOM   1588  CG  GLU A  97      -1.544  -8.016  -5.475  1.00  1.410          C  
ATOM   1589  CD  GLU A  97      -1.795  -7.405  -6.825  1.00  1.410          C  
ATOM   1590  OE1 GLU A  97      -2.133  -8.130  -7.728  1.00  1.410          O  
ATOM   1591  OE2 GLU A  97      -1.630  -6.214  -6.959  1.00  1.410          O  
ATOM   1592  H   GLU A  97      -3.593  -8.076  -3.278  1.00  1.150          H  
ATOM   1593  HA  GLU A  97      -4.188  -8.563  -6.076  1.00  1.240          H  
ATOM   1594 1HB  GLU A  97      -2.068  -9.642  -4.218  1.00  1.700          H  
ATOM   1595 2HB  GLU A  97      -2.131 -10.026  -5.938  1.00  1.700          H  
ATOM   1596 1HG  GLU A  97      -1.762  -7.272  -4.711  1.00  1.700          H  
ATOM   1597 2HG  GLU A  97      -0.488  -8.281  -5.392  1.00  1.700          H  
ATOM   1598  N   ASP A  98      -5.551 -10.732  -4.223  1.00  1.140          N  
ATOM   1599  CA  ASP A  98      -6.378 -11.967  -4.107  1.00  1.280          C  
ATOM   1600  C   ASP A  98      -5.838 -12.970  -3.065  1.00  1.380          C  
ATOM   1601  O   ASP A  98      -6.156 -12.846  -1.879  1.00  1.480          O  
ATOM   1602  OXT ASP A  98      -5.489 -14.093  -3.455  1.00  1.920          O  
ATOM   1603  CB  ASP A  98      -6.550 -12.683  -5.470  1.00  1.640          C  
ATOM   1604  CG  ASP A  98      -7.655 -13.802  -5.515  1.00  1.640          C  
ATOM   1605  OD1 ASP A  98      -8.633 -13.706  -4.801  1.00  1.640          O  
ATOM   1606  OD2 ASP A  98      -7.487 -14.741  -6.291  1.00  1.640          O  
ATOM   1607  H   ASP A  98      -5.735 -10.011  -3.515  1.00  1.370          H  
ATOM   1608  HA  ASP A  98      -7.371 -11.661  -3.776  1.00  1.540          H  
ATOM   1609 1HB  ASP A  98      -6.777 -11.947  -6.242  1.00  1.970          H  
ATOM   1610 2HB  ASP A  98      -5.623 -13.167  -5.743  1.00  1.970          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 -585.52 49.3172 503.796 -34.2462 10.117 26.283 255.469 -266.453 -0.79229 -6.43358 -237.713 -25.0565 -100.822 0 -9.74116 -8.05932 0 0.96367 5.45729 52.427 107.967 -12.5453 10.2883 -40.0309 -11.9534 42.0263 -275.256
GLY:NtermProteinFull_1 -2.5953 0.3134 1.1004 -0.00065 0 0 0.66251 -0.97471 -0.04689 -0.27912 -0.8551 0.29064 0 0 0 0 0 0.0995 0 0 0 0 0 0.83697 0 0.04709 -1.40126
ALA_2 -3.68395 0.63002 1.73837 -0.03078 0.01612 0 1.60859 -1.57708 -0.00785 -0.07428 -0.81523 -0.49153 0 0 0 0 0 -0.01095 0 0 0 -0.10325 0 1.8394 0.18985 0.27365 -0.49891
MET_3 -5.69777 0.54075 2.44834 -0.35923 0.12492 0.05286 1.63329 -1.61339 -0 -0 -0.34155 -0.14867 0 0 0 0 0 -0.05083 0.27669 1.45267 0 -0.08898 0 0.60916 0.01354 0.39801 -0.7502
GLY_4 -1.09296 0.25496 1.47777 -6e-05 0 0 0.3472 -0.73973 -0.00322 -0.04068 -0.15322 -0.40177 0 0 0 0 0 -0.07696 0 0 0 0.25514 0 0.83697 -0.20475 0.23411 0.69282
SER_5 -4.06687 0.47497 4.48601 -0.03005 0 0.05048 2.25233 -2.06447 -0.00785 -0.07428 -0.73451 -1.0127 0 0 -0.8827 0 0 -0.03711 0.02955 1.21358 0 -0.09206 0.67199 -0.77834 -0.32169 0.17506 -0.74867
GLU_6 -1.84508 0.06794 2.27192 -0.55577 0.18851 1.49452 0.5214 -0.94254 -0.00032 -0.0075 -0.30874 -3.05651 0 0 0 0 0 -0.05409 0.00324 0 3.12648 -0.20818 0 -2.7348 -0.42509 0.24399 -2.22063
ILE_7 -6.87256 0.93057 3.91741 -0.4881 0.35378 0.11522 2.462 -2.3044 -0 -0 -1.18375 -0.02463 0 0 -0.8827 0 0 -0.07709 0.03715 0.38164 0 -0.42748 0 0.73287 -0.35053 0.43911 -3.24147
GLU_8 -2.86991 0.14189 3.43199 -0.21895 0.02882 0.30665 1.49236 -1.61552 -0 -0 -0.85247 -0.59646 0 0 0 0 0 -0.07811 0.00059 0 3.05795 -0.3405 0 -2.7348 -0.57002 0.37858 -1.0379
HIS_9 -4.87342 0.66295 3.37108 -0.42647 0.00638 0.50165 1.6 -2.07157 -0.00912 -0.04551 -1.29709 -0.38795 0 0 0 0 0 -0.05628 0.14601 0 2.38565 0.12497 0 -0.45461 -0.5106 0.33695 -0.99699
ILE_10 -9.30586 1.36018 3.53322 -0.49136 0.31174 0.0964 2.62806 -2.91154 -0.00617 -0.04031 -1.43558 0.02569 0 0 0 0 0 -0.06186 0.04187 0.53717 0 -0.49833 0 0.73287 -0.11592 0.59543 -5.00432
GLU_11 -5.13209 0.17786 4.83252 -0.33205 0.10282 0.38938 2.40177 -2.42355 -0 -0 -1.59034 -0.61027 0 0 0 0 0 -0.01087 0.03507 0 3.0067 -0.01936 0 -2.7348 0.01527 0.50721 -1.38474
GLU_12 -4.74388 0.24306 5.44512 -0.21402 0.02315 0.28777 2.45238 -2.68746 -0 -0 -2.00796 -0.55576 0 0 0 0 0 -0.03965 0.03656 0 3.09198 -0.20261 0 -2.7348 -0.17563 0.36139 -1.42036
ALA_13 -5.60415 0.31855 3.76882 -0.02098 0 0 2.77308 -2.71063 -0 -0 -2.57563 -0.35087 0 0 0 0 0 -0.01345 0 0 0 -0.22531 0 1.8394 -0.35804 0.28729 -2.87193
ILE_14 -8.54672 0.77057 3.40953 -0.50143 0.40602 0.10171 1.87435 -2.68574 -0 -0 -0.32262 -0.06743 0 0 0 0 0 -0.03854 0.01683 0.59565 0 -0.4741 0 0.73287 -0.2025 0.33292 -4.59862
ALA_15 -3.76099 0.12585 3.60892 -0.02309 0 0 2.24919 -2.17028 -0.00617 -0.04031 -2.00579 -0.35087 0 0 -0.64236 0 0 -0.06585 0 0 0 -0.35551 0 1.8394 -0.30838 0.39502 -1.51122
ASN_16 -4.14333 0.24879 5.56176 -0.17937 0.03219 0.26368 2.64553 -2.63438 -0 -0 -2.50732 -0.25936 0 0 -0.36099 0 0 0.08859 0.01147 0 1.49371 0.47656 0 -0.93687 -0.14658 0.24062 -0.10529
ALA_17 -4.88913 0.41313 3.54213 -0.02575 0.00041 0 1.52183 -2.31863 -0 -0 -0.54951 -0.22635 0 0 0 0 0 -0.05894 0 0 0 -0.03076 0 1.8394 -0.28437 0.28559 -0.78093
LYS_18 -3.14917 0.22408 5.53038 -0.62267 0.21409 0.67558 2.95893 -2.24811 -0 -0 -4.54528 -0.03797 0 0 -1.71251 0 0 0.02542 0.26041 2.21979 0 -0.25554 0 -1.5107 -0.36562 0.45464 -1.88423
THR_19 -4.57072 0.3979 4.52823 -0.19335 0.09926 0.06753 2.87436 -2.35647 -0 -0 -3.15848 -0.96997 0 0 -1.09072 0 0 0.07849 0.02466 0.83455 0 -0.67419 2.32338 -1.0874 0.14079 0.51788 -2.21427
LYS_20 -6.5384 0.54844 7.18491 -0.3983 0.05659 0.19129 3.12928 -3.02847 -0.03589 -0.15975 -4.97076 0.13844 0 0 -0.42731 0 0 -0.00027 0.37961 2.08994 0 -0.06896 0 -1.5107 -0.25527 0.633 -3.04258
ALA_21 -3.61094 0.39454 3.60911 -0.02383 0 0 1.37534 -1.95982 -0.01292 -0.13832 -0.76936 -0.37013 0 0 0 0 0 -0.04198 0 0 0 -0.25614 0 1.8394 -0.66296 0.48132 -0.1467
ASP_22 -7.40223 0.54684 8.97267 -0.10344 0.00011 0.30208 5.05661 -4.17106 -0 -0 -7.26439 -0.6384 0 0 -1.69379 -1.19775 0 0.03695 0.03052 0 2.34851 -0.22517 0 -2.3716 -0.49238 0.57146 -7.69447
HIS_23 -10.7373 0.84175 7.83921 -0.41323 0.01652 0.4871 3.82071 -4.32833 -0 -0 -3.40082 -0.31605 0 0 0 -0.99215 0 0.02977 0.00213 0 2.42561 0.01271 0 -0.45461 -0.21743 0.72463 -4.65981
GLU_24 -4.93618 0.25146 5.46998 -0.21475 0.02968 0.30139 2.30737 -2.68424 -0.01292 -0.13832 -2.02459 -0.58385 0 0 0 0 0 0.08365 0.01735 0 3.00457 -0.22672 0 -2.7348 -0.35526 0.37214 -2.07406
ARG_25 -5.40367 0.25821 6.75428 -1.08613 0.20085 0.792 3.39248 -3.14202 -0 -0 -3.79826 0.28945 0 0 0 -1.19775 0 -0.0029 0.00451 2.67933 0 -0.01977 0 -1.2888 -0.34133 0.37161 -1.5379
LEU_26 -8.7443 0.78358 5.28934 -0.48518 0.22009 0.11746 3.14382 -3.3027 -0 -0 -2.75784 0.23096 0 0 0 0 0 0.06016 0.01103 0.28528 0 -0.29882 0 0.18072 -0.25317 0.54896 -4.9706
VAL_27 -7.9302 1.10283 5.15236 -0.32011 0.30681 0.07432 3.53244 -3.42414 -0.01624 -0.08416 -2.69614 -0.13464 0 0 0 0 0 -0.03823 0.00163 0.02792 0 -0.32301 0 1.9342 -0.16918 0.80873 -2.19481
ALA_28 -3.8432 0.16671 4.38296 -0.02096 0 0 2.2211 -2.29871 -0 -0 -1.52376 -0.36488 0 0 0 0 0 -0.03129 0 0 0 -0.27492 0 1.8394 -0.19664 0.65601 0.7118
HIS_29 -4.78841 0.29706 4.72883 -0.66455 0.00861 0.67244 2.23729 -2.39445 -0.01361 -0.12183 -2.03947 -0.3168 0 0 0 0 0 0.0179 0.02318 0 1.53204 -0.27484 0 -0.45461 -0.09123 0.23037 -1.41209
TYR_30 -10.9069 1.05461 4.67409 -0.59819 0.13834 0.30425 3.39888 -3.46401 -0.00151 -0.03296 -2.95441 -0.25824 0 0 0 0 0 0.01008 0.03116 0 2.60854 0.01754 0.02239 1.2797 0.05829 0.23959 -4.37882
GLU_31 -5.99443 0.37675 6.79899 -0.3338 0.07834 0.38411 3.19656 -3.19344 -0 -0 -3.64903 -0.58801 0 0 0 0 0 0.02285 0.00171 0 3.13733 -0.0416 0 -2.7348 -0.07221 0.22596 -2.38471
GLU_32 -4.99763 0.20457 6.21912 -0.21101 0.02171 0.27984 2.35346 -2.80773 -0.02674 -0.19932 -2.20704 -0.56247 0 0 0 0 0 0.00284 0.05159 0 3.01754 -0.27764 0 -2.7348 -0.2895 0.23732 -1.92589
GLU_33 -6.99547 0.4028 7.45932 -0.55842 0.06655 0.9905 2.95678 -3.40781 -0 -0 -3.19625 -0.6559 0 0 0 -0.54107 0 0.01088 0.00451 0 3.47452 -0.22152 0 -2.7348 -0.48723 0.39576 -3.03685
ALA_34 -6.63106 0.50992 4.68528 -0.02241 0 0 3.13939 -3.15389 -0 -0 -2.66556 -0.34876 0 0 0 0 0 -0.02284 0 0 0 -0.19299 0 1.8394 -0.3608 0.39567 -2.82864
LYS_35 -5.11562 0.23275 6.53634 -0.30609 0.03138 0.13742 2.78392 -2.81672 -0 -0 -3.52279 -0.02886 0 0 0 0 0 0.07281 0.02742 1.77016 0 0.00598 0 -1.5107 -0.33229 0.26899 -1.7659
ARG_36 -6.06006 0.23249 7.69045 -0.72392 0.11566 0.45806 3.21853 -3.40031 -0.02376 -0.22811 -3.91266 0.36931 0 0 0 -0.54107 0 -0.0123 0.25794 1.44017 0 -0.0591 0 -1.2888 -0.34799 0.25809 -2.55739
LEU_37 -9.34464 0.9359 5.28704 -0.49389 0.19296 0.11297 2.94597 -3.46202 -0 -0 -2.58932 0.23305 0 0 0 0 0 -0.01069 0.22186 0.43039 0 -0.25881 0 0.18072 -0.27963 0.32719 -5.57094
GLU_38 -5.33315 0.27759 6.55843 -0.3248 0.03899 0.37049 2.67703 -3.04241 -0.01887 -0.15572 -2.55115 -0.6068 0 0 0 0 0 0.04385 0.08837 0 3.44336 -0.19047 0 -2.7348 -0.33214 0.30218 -1.49001
LYS_39 -5.09306 0.34365 7.20776 -0.45228 0.05784 0.31614 3.43248 -3.08629 -0.01698 -0.15709 -4.29568 0.06001 0 0 0 0 0 -3e-05 0.01491 2.42599 0 0.04283 0 -1.5107 -0.36279 0.27076 -0.80251
LYS_40 -6.89961 0.47144 6.24044 -0.48837 0.1347 0.2843 2.79184 -2.9377 -0.04846 -0.2815 -2.70015 0.1469 0 0 0 0 0 0.03018 0.10241 2.41602 0 -0.00741 0 -1.5107 -0.36525 0.34115 -2.27976
SER_41 -6.7944 0.4654 7.0622 -0.03276 0 0.06683 3.49976 -3.37889 -0.00791 -0.06967 -2.94608 -0.77903 0 0 0 0 0 -0.00559 0.00462 0.66533 0 0.34645 1.77876 -0.77834 -0.10298 0.41895 -0.58735
GLU_42 -4.70702 0.2293 5.92124 -0.21436 0.02552 0.29405 2.55002 -2.64718 -0.03585 -0.31281 -1.66949 -0.58555 0 0 0 0 0 0.03874 0.00388 0 3.013 -0.23337 0 -2.7348 -0.1658 0.38034 -0.85016
GLU_43 -5.49894 0.34262 7.55545 -0.21006 0.03051 0.29626 3.58104 -3.25471 -0.04846 -0.2815 -4.74486 -0.60061 0 0 0 0 0 0.00657 0.00838 0 3.06099 -0.20851 0 -2.7348 -0.52133 0.28674 -2.93521
TYR_44 -10.4625 1.02324 5.09463 -0.66445 0.10375 0.32007 3.34363 -3.373 -0.00894 -0.15778 -2.91742 -0.2565 0 0 0 0 0 0.10074 0.03478 0 2.27986 0.02053 0.00055 1.2797 -0.33154 0.47039 -4.10021
GLN_45 -6.292 0.3796 6.30744 -0.75766 0.06235 0.76458 3.08392 -3.12192 -0.00015 -0.00298 -2.68599 -0.78343 0 0 0 0 0 0.023 0.0582 0 2.95085 -0.03585 0 -0.18838 -0.18906 0.53583 0.10835
GLU_46 -5.14233 0.2526 6.94787 -0.4418 0.0582 0.86638 3.21033 -3.02341 -0 -0 -4.19043 -0.46538 0 0 0 -0.66025 0 0.10405 0.00918 0 3.35545 -0.25387 0 -2.7348 -0.30296 0.33581 -2.07536
LEU_47 -7.27408 0.61641 4.35985 -0.47932 0.1941 0.11381 2.76899 -2.70898 -0 -0 -2.29409 0.20634 0 0 0 0 0 -0.00479 0.12169 0.42617 0 -0.26001 0 0.18072 -0.33358 0.26645 -4.10033
ALA_48 -5.9277 0.35449 4.82093 -0.02137 0 0 2.87419 -2.9755 -0.00684 -0.03748 -3.05608 -0.35915 0 0 0 0 0 0.03731 0 0 0 -0.22121 0 1.8394 -0.31372 0.37028 -2.62247
LYS_49 -5.88877 0.32891 7.58976 -0.44597 0.12094 0.22881 3.32199 -3.17783 -0 -0 -4.32559 0.10846 0 0 0 -0.66025 0 -0.02492 0.07141 2.57801 0 0.04139 0 -1.5107 -0.33531 0.40026 -1.57938
VAL_50 -4.7881 0.18809 4.57942 -0.30103 0.20152 0.06668 2.27293 -2.36271 -0 -0 -1.47707 -0.01288 0 0 0 0 0 -0.0674 0.00101 0.02264 0 -0.36858 0 1.9342 -0.08207 0.26428 0.07093
TYR_51 -11.1795 1.46472 4.20802 -0.60513 0.05483 0.26831 3.15406 -3.28809 -0.01143 -0.16822 -1.71797 -0.24539 0 0 0 0 0 0.05166 0.6129 0 3.34046 0.11475 0.01929 1.2797 -0.06279 0.54747 -2.16228
LYS_52 -4.6131 0.58836 4.85256 -0.39807 0.04537 0.19648 2.23756 -2.42552 -0.01566 -0.11294 -2.45834 -0.0884 0 0 0 0 0 -0.01623 0.00369 2.04962 0 0.05418 0 -1.5107 -0.23138 0.58 -1.26252
LYS_53 -3.55261 0.20398 3.69177 -0.30278 0.02494 0.13717 1.50354 -1.72668 -0.00684 -0.03748 -1.0426 -0.01165 0 0 0 0 0 -0.09433 0.02378 1.72346 0 -0.0795 0 -1.5107 -0.38702 0.27353 -1.17002
ILE_54 -6.8139 0.7832 4.07505 -0.66768 0.92417 0.15853 2.55102 -2.62476 -0 -0 -2.91977 -0.43729 0 0 0 0 0 0.00448 0.06355 2.16671 0 0.36917 0 0.73287 -0.27356 0.89351 -1.01469
THR_55 -5.01599 0.63576 4.62586 -0.18187 0.07697 0.10578 2.18771 -2.40302 -0.02053 -0.24909 -0.65465 -0.40103 0 0 0 0 0 -0.08461 0.00274 1.56807 0 0.27816 2.47591 -1.0874 -0.0585 1.0106 2.81086
ASP_56 -1.97696 0.26802 2.00113 -0.12215 0.0209 0.37833 0.09988 -1.07776 -0.0227 -0.22006 -0.15095 -0.30596 0 0 0 0 0 -0.0823 0.00362 0 2.34525 -0.33897 0 -2.3716 -0.46462 0.34256 -1.67434
VAL_57 -3.36872 0.45306 1.74737 -0.29552 0.2207 0.06805 1.16903 -1.23702 -0 -0 -0.6168 -0.42638 0 0 0 0 0 0.01184 0.01068 0.3096 0 -0.46797 0 1.9342 -0.33038 0.23298 -0.5853
TYR_58 -9.38798 1.44059 3.10679 -0.57978 0.16534 0.24416 1.54977 -2.35936 -0.00538 -0.02644 -0.08102 -0.08463 0 0 0 0 0 0.21211 0.0427 0 3.36583 0.1088 1e-05 1.2797 -0.14979 1.43611 0.2775
PRO_59 -3.75421 0.47076 3.52988 -0.20672 0.01073 0.15254 2.04425 -1.47981 -0.0018 -0.02111 -2.17321 -0.06164 0 0 0 0 0 0.0479 0.00381 0.29069 0 -0.68726 0 -2.4119 -0.321 1.53687 -3.03122
ASN_60 -4.05492 0.46134 4.00606 -0.19216 0.00592 0.30534 2.02419 -1.96923 -0.00965 -0.11007 -2.28058 -0.48372 0 0 -0.86342 0 0 0.17498 0.13709 0 2.79758 -0.45198 0 -0.93687 5.14528 0.87412 4.57932
ILE_61 -4.63671 0.3988 4.36372 -0.51095 0.38728 0.10576 2.1574 -2.08839 -0 -0 -1.33158 -0.03099 0 0 -0.86342 0 0 -0.05033 0.0224 0.54027 0 -0.4236 0 0.73287 5.25527 0.87131 4.89911
ARG_62 -7.70747 0.85456 5.40978 -0.63419 0.14953 0.34056 2.61741 -2.56606 -0.01119 -0.11805 -1.51297 0.29186 0 0 0 0 0 0.13725 0.04037 2.53202 0 -0.15582 0 -1.2888 -0.15984 0.50676 -1.27428
SER_63 -5.55082 0.54823 5.93721 -0.02644 0 0.0632 2.80493 -2.91729 -0.00811 -0.11553 -2.00221 -0.61448 0 0 0 0 0 0.08943 0.00046 0.73085 0 0.33199 0.69646 -0.77834 -0.08504 0.44856 -0.44693
TYR_64 -6.43614 0.53305 5.90248 -0.59022 0.08031 0.2668 2.95941 -3.1081 -0.0018 -0.02111 -2.45104 -0.27641 0 0 0 0 0 0.11792 0.01804 0 2.69282 0.10944 5e-05 1.2797 -0.05111 0.36452 1.38861
MET_65 -8.88839 0.66221 6.35276 -0.33197 0.10652 0.03238 3.41998 -3.30787 -0 -0 -2.44104 -0.0224 0 0 0 0 0 -0.03639 0.07177 1.22069 0 -0.0785 0 0.60916 -0.23496 0.32822 -2.53784
VAL_66 -8.32217 1.45362 4.68382 -0.2963 0.25745 0.06895 2.98868 -3.14974 -0 -0 -2.08976 -0.03204 0 0 0 0 0 -0.05576 0.07296 0.03093 0 -0.30999 0 1.9342 -0.09388 0.79214 -2.06688
LEU_67 -5.16337 0.26038 4.98183 -0.4816 0.20752 0.11085 2.50604 -2.55606 -0 -0 -1.79211 0.22565 0 0 0 0 0 -0.05416 0.05941 0.30722 0 -0.28986 0 0.18072 -0.16896 0.77147 -0.895
HIS_68 -6.53078 0.35309 6.40711 -0.43727 0.07574 0.4243 2.74528 -3.23975 -0 -0 -2.50689 -0.55499 0 0 0 0 0 -0.02362 0.07615 0 2.93582 -0.03501 0 -0.45461 -0.2266 0.26373 -0.72829
TYR_69 -10.4308 0.73697 4.25894 -0.58606 0.42553 0.29006 3.14453 -3.15161 -0.00989 -0.16023 -3.50593 -0.32574 0 0 0 0 0 0.04853 0.04783 0 2.95282 0.12482 0.01099 1.2797 -0.14929 0.43202 -4.5668
GLN_70 -4.85848 0.20177 5.10948 -0.85859 0.0921 0.9051 2.04838 -2.54942 -0.00015 -0.00298 -2.14941 -0.7565 0 0 0 0 0 -0.01649 0.0011 0 2.82154 -0.11992 0 -0.18838 -0.22146 0.44899 -0.09331
ASN_71 -5.35304 0.2352 6.18444 -0.17866 0.02844 0.2626 2.68174 -2.89898 -0 -0 -2.5697 -0.28237 0 0 0 0 0 0.03922 0.00641 0 1.44288 0.44945 0 -0.93687 -0.02609 0.20523 -0.71009
LEU_72 -8.07652 0.76051 5.30766 -0.48234 0.24372 0.11083 2.76603 -3.03835 -0.01228 -0.06862 -2.63084 0.22659 0 0 0 0 0 0.00252 0.04892 0.35031 0 -0.28297 0 0.18072 -0.04867 0.35641 -4.28637
THR_73 -7.5965 0.51095 7.25482 -0.19829 0.10247 0.07056 3.63141 -3.60648 -0.00791 -0.06967 -3.86088 -0.02999 0 0 0 0 0 0.04583 0.01544 0.06585 0 0.04938 2.28709 -1.0874 0.02569 0.45646 -1.94118
ARG_74 -5.15119 0.22937 6.74025 -0.54903 0.07963 0.32315 2.82593 -2.89146 -0.00238 -0.01736 -3.07234 0.31568 0 0 0 -0.63844 0 -0.00935 0.01329 2.4416 0 -0.01076 0 -1.2888 0.1477 0.26151 -0.25297
ARG_75 -5.40737 0.20082 5.51701 -0.45332 0.06124 0.2293 2.49565 -2.64111 -8e-05 -0.00189 -2.29964 0.38205 0 0 0 0 0 -0.02386 0.14405 2.09076 0 -0.09986 0 -1.2888 -0.22989 0.18952 -1.13542
TYR_76 -9.51981 0.87508 4.81081 -0.61616 0.04771 0.28015 2.76758 -3.12332 -0.00894 -0.15778 -2.61805 -0.25566 0 0 0 0 0 0.03858 0.08194 0 2.3409 0.07058 0.00142 1.2797 -0.24985 0.27136 -3.68378
LYS_77 -5.62332 0.35149 7.4159 -0.45008 0.06444 0.29997 3.7605 -3.26422 -0.01228 -0.06862 -4.1939 0.13983 0 0 0 0 0 -0.0056 0.00717 2.25396 0 0.08077 0 -1.5107 -0.03007 0.28227 -0.50248
GLU_78 -5.3478 0.18215 7.04521 -0.21095 0.03454 0.30228 2.70243 -3.01968 -0.01955 -0.16172 -3.04498 -0.58952 0 0 0 -0.63844 0 0.05493 0.01444 0 3.04491 -0.21209 0 -2.7348 -0.22145 0.21585 -2.60424
ALA_79 -5.02952 0.43679 4.15668 -0.02148 0 0 2.73308 -2.62963 -0.01179 -0.13246 -2.55452 -0.36786 0 0 0 0 0 0.00393 0 0 0 -0.18846 0 1.8394 -0.41306 0.23954 -1.93937
ALA_80 -6.60566 0.44156 4.55812 -0.02237 0 0 3.23159 -3.16714 -0 -0 -3.05636 -0.36396 0 0 0 0 0 -0.01523 0 0 0 -0.23681 0 1.8394 -0.3849 0.26996 -3.51179
GLU_81 -5.58351 0.36667 7.45173 -0.21618 0.02683 0.30248 3.43061 -3.29401 -0.02237 -0.22037 -4.61424 -0.60875 0 0 0 0 0 0.02952 0.0189 0 3.05004 -0.22765 0 -2.7348 -0.47463 0.34104 -2.97868
GLU_82 -6.05367 0.30896 5.64538 -0.20423 0.01753 0.26069 2.60707 -2.87152 -0.01853 -0.16062 -2.31234 -0.54127 0 0 0 0 0 -0.04212 0.05116 0 3.05362 -0.19747 0 -2.7348 -0.47939 0.39338 -3.27818
ASN_83 -8.5701 0.73683 6.54682 -0.22791 0.02136 0.30561 3.45223 -3.68933 -0 -0 -3.19139 -0.26111 0 0 0 0 0 0.06572 0.01646 0 3.05193 0.28108 0 -0.93687 -0.15441 0.35553 -2.19754
ARG_84 -5.43687 0.28185 6.16692 -0.77127 0.10452 0.50847 2.55297 -3.04544 -0.0029 -0.06054 -3.20834 0.37633 0 0 0 0 0 0.04833 0.20393 2.80875 0 -0.04517 0 -1.2888 -0.09055 0.32519 -0.57262
ALA_85 -4.68515 0.20271 4.07205 -0.02152 0 0 2.52009 -2.4525 -0 -0 -2.2791 -0.34993 0 0 0 0 0 0.07488 0 0 0 -0.23939 0 1.8394 -0.34764 0.24235 -1.42376
LEU_86 -10.1312 1.6168 4.4177 -0.48924 0.19304 0.11284 2.92996 -3.26037 -0 -0 -2.19812 0.22208 0 0 0 0 0 -0.00241 0.72272 0.67146 0 -0.21506 0 0.18072 -0.22582 0.50359 -4.95136
ALA_87 -6.17548 0.32173 3.93576 -0.02166 0 0 2.75871 -2.81526 -0 -0 -2.62987 -0.36682 0 0 0 0 0 -0.02303 0 0 0 -0.26361 0 1.8394 -0.25802 0.51566 -3.18249
LYS_88 -4.98893 0.36798 6.85294 -0.46287 0.07643 0.33291 3.48582 -2.97226 -0 -0 -4.55738 0.13554 0 0 0 0 0 -0.01237 0.0378 2.29017 0 0.07441 0 -1.5107 -0.24382 0.20102 -0.89332
LEU_89 -7.98826 0.61781 5.15157 -0.51659 0.27935 0.12557 3.00953 -3.2018 -0.02937 -0.24388 -2.17163 0.24869 0 0 0 0 0 -0.03928 0.01044 0.31508 0 -0.29372 0 0.18072 -0.18037 0.36927 -4.35689
HIS_D_90 -11.5127 1.04122 7.90274 -0.41616 0.02552 0.51718 4.13452 -4.47908 -0.00151 -0.03296 -3.70592 -0.41423 0 0 0 -0.99215 0 0.20816 0.00042 0 2.17083 0.00278 0 -0.45461 -0.27136 0.59992 -5.67743
HIS_91 -5.89046 0.62243 5.37626 -0.62007 0.00593 0.62348 2.73867 -2.95022 -0 -0 -2.30721 -0.34793 0 0 0 0 0 -0.00691 0.00028 0 1.53706 -0.21073 0 -0.45461 -0.03212 0.46847 -1.4477
GLU_92 -5.81084 0.46086 7.4421 -0.21373 0.03114 0.30242 3.5748 -3.35805 -0.05184 -0.32715 -4.70112 -0.5905 0 0 0 0 0 -0.00126 0.01685 0 3.03274 -0.19867 0 -2.7348 -0.1858 0.2238 -3.08903
LEU_93 -8.28499 0.72411 5.88132 -0.47914 0.24352 0.11285 2.80411 -3.34454 -0 -0 -1.82527 0.22142 0 0 0 0 0 0.07922 0.08188 0.35929 0 -0.28235 0 0.18072 -0.39405 0.28252 -3.63936
ALA_94 -5.47854 0.21561 4.37219 -0.02207 0 0 2.34031 -2.64082 -0 -0 -1.15898 -0.38697 0 0 0 0 0 0.13477 0 0 0 -0.36196 0 1.8394 -0.43807 0.29875 -1.28639
ILE_95 -4.72573 0.43351 4.53908 -0.49602 0.34088 0.0996 2.0078 -2.39014 -0.00288 -0.01248 -1.43887 0.02497 0 0 0 0 0 -0.06721 0.01995 0.55946 0 -0.47042 0 0.73287 -0.29024 0.26794 -0.86792
VAL_96 -3.69361 0.28586 3.31567 -0.31601 0.21753 0.07288 1.73931 -1.79643 -0 -0 -0.86488 -0.14477 0 0 0 0 0 -0.03569 0.01638 0.25779 0 -0.05585 0 1.9342 -0.06512 0.29018 1.15746
GLU_97 -4.35478 0.57043 4.22479 -0.45343 0.08242 0.93398 1.19057 -1.80802 -0.03596 -0.16008 -2.14777 -0.43702 0 0 0 0 0 0.00995 0.00648 0 3.02346 -0.06237 0 -2.7348 -0.16654 0.59733 -1.72136
ASP:CtermProteinFull_98 -2.67537 0.43344 5.27461 -0.28342 0.03608 1.17347 2.10527 -1.99723 -0.00295 -0.01281 -3.58363 0.69726 0 0 -0.32124 0 0 0 0.10184 0 3.15166 0 0 -2.3716 -0.09018 1.15203 2.78723
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32296 DOMAINID 31172 MODEL 3 T1083
MODEL     3
REMARK    Rerank model03.pdb score: 71.489
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 1.966915
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           1.086
REMARK    SCORE     cart_bonded:          44.696
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.944
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -433.992
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE          fa_dun:         132.438
REMARK    SCORE         fa_elec:        -211.040
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          49.613
REMARK    SCORE     hbond_bb_sc:          -8.532
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -91.561
REMARK    SCORE          fa_sol:         427.373
REMARK    SCORE     lk_ball_wtd:         -19.768
REMARK    SCORE        hbond_sc:          -6.607
REMARK    SCORE             ref:          -3.057
REMARK    SCORE     total_score:        -433.992
REMARK    SCORE     rama_prepro:         -20.758
REMARK    SCORE         p_aa_pp:         -13.865
REMARK    SCORE atom_pair_constraint:        -156.424
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          23.129
REMARK    SCORE          fa_atr:        -581.660
ATOM      1  N   GLY A   1       0.501   0.101  -0.784  1.00  7.470          N  
ATOM      2  CA  GLY A   1       1.258   0.377   0.430  1.00  6.900          C  
ATOM      3  C   GLY A   1       1.917   1.743   0.341  1.00  6.140          C  
ATOM      4  O   GLY A   1       1.899   2.375  -0.713  1.00  6.170          O  
ATOM      5 1H   GLY A   1       0.742  -0.815  -1.135  1.00  8.960          H  
ATOM      6 2H   GLY A   1      -0.488   0.136  -0.581  1.00  8.960          H  
ATOM      7 3H   GLY A   1       0.726   0.799  -1.480  1.00  8.960          H  
ATOM      8 1HA  GLY A   1       0.594   0.342   1.293  1.00  8.280          H  
ATOM      9 2HA  GLY A   1       2.018  -0.390   0.571  1.00  8.280          H  
ATOM     10  N   ALA A   2       2.466   2.210   1.455  1.00  5.780          N  
ATOM     11  CA  ALA A   2       3.158   3.497   1.486  1.00  5.330          C  
ATOM     12  C   ALA A   2       4.388   3.480   0.591  1.00  4.870          C  
ATOM     13  O   ALA A   2       5.131   2.493   0.556  1.00  4.920          O  
ATOM     14  CB  ALA A   2       3.581   3.841   2.908  1.00  7.640          C  
ATOM     15  H   ALA A   2       2.424   1.654   2.297  1.00  6.940          H  
ATOM     16  HA  ALA A   2       2.475   4.261   1.114  1.00  6.400          H  
ATOM     17 1HB  ALA A   2       4.080   4.811   2.911  1.00  9.170          H  
ATOM     18 2HB  ALA A   2       2.704   3.881   3.552  1.00  9.170          H  
ATOM     19 3HB  ALA A   2       4.269   3.081   3.277  1.00  9.170          H  
ATOM     20  N   MET A   3       4.672   4.604  -0.061  1.00  4.770          N  
ATOM     21  CA  MET A   3       5.877   4.699  -0.876  1.00  4.620          C  
ATOM     22  C   MET A   3       7.066   5.062  -0.008  1.00  3.900          C  
ATOM     23  O   MET A   3       7.540   6.198  -0.030  1.00  3.850          O  
ATOM     24  CB  MET A   3       5.703   5.726  -1.990  1.00  6.530          C  
ATOM     25  CG  MET A   3       4.604   5.393  -2.996  1.00  6.530          C  
ATOM     26  SD  MET A   3       4.898   3.835  -3.890  1.00  6.530          S  
ATOM     27  CE  MET A   3       6.287   4.239  -4.953  1.00  6.530          C  
ATOM     28  H   MET A   3       4.039   5.388   0.000  1.00  5.720          H  
ATOM     29  HA  MET A   3       6.078   3.724  -1.320  1.00  5.540          H  
ATOM     30 1HB  MET A   3       5.458   6.691  -1.548  1.00  7.830          H  
ATOM     31 2HB  MET A   3       6.643   5.852  -2.517  1.00  7.830          H  
ATOM     32 1HG  MET A   3       3.652   5.308  -2.473  1.00  7.830          H  
ATOM     33 2HG  MET A   3       4.522   6.199  -3.724  1.00  7.830          H  
ATOM     34 1HE  MET A   3       6.548   3.367  -5.553  1.00  7.830          H  
ATOM     35 2HE  MET A   3       6.013   5.063  -5.613  1.00  7.830          H  
ATOM     36 3HE  MET A   3       7.146   4.525  -4.350  1.00  7.830          H  
ATOM     37  N   GLY A   4       7.515   4.087   0.766  1.00  3.870          N  
ATOM     38  CA  GLY A   4       8.594   4.269   1.730  1.00  3.640          C  
ATOM     39  C   GLY A   4       9.931   4.558   1.060  1.00  3.140          C  
ATOM     40  O   GLY A   4      10.212   4.054  -0.032  1.00  3.570          O  
ATOM     41  H   GLY A   4       7.018   3.194   0.697  1.00  4.640          H  
ATOM     42 1HA  GLY A   4       8.342   5.075   2.410  1.00  4.370          H  
ATOM     43 2HA  GLY A   4       8.679   3.370   2.337  1.00  4.370          H  
ATOM     44  N   SER A   5      10.765   5.343   1.748  1.00  2.820          N  
ATOM     45  CA  SER A   5      12.116   5.706   1.295  1.00  2.870          C  
ATOM     46  C   SER A   5      13.069   4.514   1.167  1.00  2.520          C  
ATOM     47  O   SER A   5      12.991   3.554   1.935  1.00  2.930          O  
ATOM     48  CB  SER A   5      12.711   6.704   2.261  1.00  4.000          C  
ATOM     49  OG  SER A   5      11.947   7.885   2.284  1.00  4.000          O  
ATOM     50  H   SER A   5      10.412   5.757   2.617  1.00  3.380          H  
ATOM     51  HA  SER A   5      12.030   6.175   0.312  1.00  3.440          H  
ATOM     52 1HB  SER A   5      12.759   6.267   3.258  1.00  4.800          H  
ATOM     53 2HB  SER A   5      13.735   6.931   1.957  1.00  4.800          H  
ATOM     54  HG  SER A   5      11.111   7.654   2.738  1.00  4.800          H  
ATOM     55  N   GLU A   6      13.986   4.596   0.196  1.00  2.080          N  
ATOM     56  CA  GLU A   6      15.018   3.578  -0.028  1.00  2.120          C  
ATOM     57  C   GLU A   6      16.218   3.827   0.879  1.00  2.010          C  
ATOM     58  O   GLU A   6      16.394   4.938   1.379  1.00  1.770          O  
ATOM     59  CB  GLU A   6      15.467   3.567  -1.488  1.00  2.950          C  
ATOM     60  CG  GLU A   6      14.380   3.179  -2.485  1.00  2.950          C  
ATOM     61  CD  GLU A   6      14.864   3.206  -3.909  1.00  2.950          C  
ATOM     62  OE1 GLU A   6      15.948   3.685  -4.127  1.00  2.950          O  
ATOM     63  OE2 GLU A   6      14.151   2.752  -4.775  1.00  2.950          O  
ATOM     64  H   GLU A   6      13.996   5.421  -0.420  1.00  2.500          H  
ATOM     65  HA  GLU A   6      14.599   2.603   0.215  1.00  2.540          H  
ATOM     66 1HB  GLU A   6      15.859   4.538  -1.758  1.00  3.540          H  
ATOM     67 2HB  GLU A   6      16.287   2.857  -1.606  1.00  3.540          H  
ATOM     68 1HG  GLU A   6      14.031   2.177  -2.248  1.00  3.540          H  
ATOM     69 2HG  GLU A   6      13.538   3.861  -2.374  1.00  3.540          H  
ATOM     70  N   ILE A   7      17.065   2.817   1.079  1.00  2.260          N  
ATOM     71  CA  ILE A   7      18.215   3.011   1.959  1.00  2.280          C  
ATOM     72  C   ILE A   7      19.146   4.104   1.455  1.00  2.140          C  
ATOM     73  O   ILE A   7      19.657   4.885   2.266  1.00  2.040          O  
ATOM     74  CB  ILE A   7      19.029   1.709   2.143  1.00  3.180          C  
ATOM     75  CG1 ILE A   7      18.168   0.603   2.873  1.00  3.180          C  
ATOM     76  CG2 ILE A   7      20.339   1.997   2.931  1.00  3.180          C  
ATOM     77  CD1 ILE A   7      17.608   0.962   4.249  1.00  3.180          C  
ATOM     78  H   ILE A   7      16.898   1.928   0.632  1.00  2.710          H  
ATOM     79  HA  ILE A   7      17.866   3.330   2.922  1.00  2.740          H  
ATOM     80  HB  ILE A   7      19.295   1.307   1.160  1.00  3.820          H  
ATOM     81 1HG1 ILE A   7      17.339   0.318   2.232  1.00  3.820          H  
ATOM     82 2HG1 ILE A   7      18.813  -0.269   3.009  1.00  3.820          H  
ATOM     83 1HG2 ILE A   7      20.904   1.071   3.043  1.00  3.820          H  
ATOM     84 2HG2 ILE A   7      20.965   2.719   2.403  1.00  3.820          H  
ATOM     85 3HG2 ILE A   7      20.106   2.391   3.910  1.00  3.820          H  
ATOM     86 1HD1 ILE A   7      17.083   0.096   4.638  1.00  3.820          H  
ATOM     87 2HD1 ILE A   7      18.400   1.226   4.929  1.00  3.820          H  
ATOM     88 3HD1 ILE A   7      16.919   1.786   4.178  1.00  3.820          H  
ATOM     89  N   GLU A   8      19.396   4.162   0.156  1.00  2.190          N  
ATOM     90  CA  GLU A   8      20.271   5.188  -0.387  1.00  2.180          C  
ATOM     91  C   GLU A   8      19.712   6.591  -0.123  1.00  1.890          C  
ATOM     92  O   GLU A   8      20.469   7.517   0.172  1.00  1.910          O  
ATOM     93  CB  GLU A   8      20.471   4.938  -1.880  1.00  3.060          C  
ATOM     94  CG  GLU A   8      21.258   3.641  -2.181  1.00  3.060          C  
ATOM     95  CD  GLU A   8      20.405   2.380  -2.092  1.00  3.060          C  
ATOM     96  OE1 GLU A   8      19.219   2.511  -1.870  1.00  3.060          O  
ATOM     97  OE2 GLU A   8      20.934   1.309  -2.224  1.00  3.060          O  
ATOM     98  H   GLU A   8      18.987   3.467  -0.477  1.00  2.630          H  
ATOM     99  HA  GLU A   8      21.240   5.110   0.109  1.00  2.620          H  
ATOM    100 1HB  GLU A   8      19.501   4.883  -2.378  1.00  3.670          H  
ATOM    101 2HB  GLU A   8      21.018   5.776  -2.318  1.00  3.670          H  
ATOM    102 1HG  GLU A   8      21.686   3.706  -3.182  1.00  3.670          H  
ATOM    103 2HG  GLU A   8      22.081   3.564  -1.469  1.00  3.670          H  
ATOM    104  N   HIS A   9      18.381   6.729  -0.174  1.00  1.720          N  
ATOM    105  CA  HIS A   9      17.708   8.008   0.056  1.00  1.540          C  
ATOM    106  C   HIS A   9      17.922   8.421   1.496  1.00  1.410          C  
ATOM    107  O   HIS A   9      18.130   9.597   1.805  1.00  1.300          O  
ATOM    108  CB  HIS A   9      16.190   7.874  -0.130  1.00  2.230          C  
ATOM    109  CG  HIS A   9      15.732   7.565  -1.492  1.00  2.230          C  
ATOM    110  ND1 HIS A   9      14.518   6.938  -1.736  1.00  2.230          N  
ATOM    111  CD2 HIS A   9      16.298   7.781  -2.704  1.00  2.230          C  
ATOM    112  CE1 HIS A   9      14.363   6.795  -3.050  1.00  2.230          C  
ATOM    113  NE2 HIS A   9      15.428   7.296  -3.651  1.00  2.230          N  
ATOM    114  H   HIS A   9      17.828   5.916  -0.419  1.00  2.060          H  
ATOM    115  HA  HIS A   9      18.108   8.782  -0.601  1.00  1.850          H  
ATOM    116 1HB  HIS A   9      15.810   7.116   0.536  1.00  2.670          H  
ATOM    117 2HB  HIS A   9      15.721   8.812   0.169  1.00  2.670          H  
ATOM    118  HD2 HIS A   9      17.264   8.256  -2.894  1.00  2.670          H  
ATOM    119  HE1 HIS A   9      13.509   6.334  -3.550  1.00  2.670          H  
ATOM    120  HE2 HIS A   9      15.581   7.314  -4.651  1.00  2.670          H  
ATOM    121  N   ILE A  10      17.884   7.430   2.380  1.00  1.520          N  
ATOM    122  CA  ILE A  10      18.071   7.664   3.796  1.00  1.510          C  
ATOM    123  C   ILE A  10      19.494   8.145   4.054  1.00  1.540          C  
ATOM    124  O   ILE A  10      19.699   9.135   4.764  1.00  1.470          O  
ATOM    125  CB  ILE A  10      17.780   6.408   4.618  1.00  2.120          C  
ATOM    126  CG1 ILE A  10      16.317   6.089   4.506  1.00  2.120          C  
ATOM    127  CG2 ILE A  10      18.118   6.707   6.052  1.00  2.120          C  
ATOM    128  CD1 ILE A  10      15.884   4.754   4.995  1.00  2.120          C  
ATOM    129  H   ILE A  10      17.653   6.493   2.034  1.00  1.820          H  
ATOM    130  HA  ILE A  10      17.381   8.438   4.112  1.00  1.810          H  
ATOM    131  HB  ILE A  10      18.345   5.561   4.253  1.00  2.540          H  
ATOM    132 1HG1 ILE A  10      15.819   6.786   5.044  1.00  2.540          H  
ATOM    133 2HG1 ILE A  10      16.020   6.178   3.471  1.00  2.540          H  
ATOM    134 1HG2 ILE A  10      17.877   5.857   6.648  1.00  2.540          H  
ATOM    135 2HG2 ILE A  10      19.173   6.943   6.165  1.00  2.540          H  
ATOM    136 3HG2 ILE A  10      17.555   7.535   6.379  1.00  2.540          H  
ATOM    137 1HD1 ILE A  10      14.803   4.679   4.852  1.00  2.540          H  
ATOM    138 2HD1 ILE A  10      16.366   3.987   4.427  1.00  2.540          H  
ATOM    139 3HD1 ILE A  10      16.113   4.622   6.046  1.00  2.540          H  
ATOM    140  N   GLU A  11      20.485   7.489   3.454  1.00  1.740          N  
ATOM    141  CA  GLU A  11      21.853   7.944   3.650  1.00  1.870          C  
ATOM    142  C   GLU A  11      22.025   9.396   3.148  1.00  1.750          C  
ATOM    143  O   GLU A  11      22.698  10.211   3.795  1.00  1.760          O  
ATOM    144  CB  GLU A  11      22.840   7.010   2.957  1.00  2.570          C  
ATOM    145  CG  GLU A  11      22.968   5.631   3.609  1.00  2.570          C  
ATOM    146  CD  GLU A  11      23.932   4.735   2.878  1.00  2.570          C  
ATOM    147  OE1 GLU A  11      24.386   5.124   1.827  1.00  2.570          O  
ATOM    148  OE2 GLU A  11      24.220   3.669   3.369  1.00  2.570          O  
ATOM    149  H   GLU A  11      20.278   6.656   2.888  1.00  2.090          H  
ATOM    150  HA  GLU A  11      22.066   7.915   4.716  1.00  2.240          H  
ATOM    151 1HB  GLU A  11      22.522   6.859   1.923  1.00  3.080          H  
ATOM    152 2HB  GLU A  11      23.826   7.470   2.934  1.00  3.080          H  
ATOM    153 1HG  GLU A  11      23.300   5.752   4.639  1.00  3.080          H  
ATOM    154 2HG  GLU A  11      21.983   5.161   3.628  1.00  3.080          H  
ATOM    155  N   GLU A  12      21.393   9.750   2.018  1.00  1.700          N  
ATOM    156  CA  GLU A  12      21.484  11.133   1.563  1.00  1.670          C  
ATOM    157  C   GLU A  12      20.821  12.069   2.584  1.00  1.410          C  
ATOM    158  O   GLU A  12      21.361  13.135   2.906  1.00  1.460          O  
ATOM    159  CB  GLU A  12      20.807  11.307   0.197  1.00  2.350          C  
ATOM    160  CG  GLU A  12      21.532  10.649  -0.978  1.00  2.350          C  
ATOM    161  CD  GLU A  12      20.761  10.760  -2.283  1.00  2.350          C  
ATOM    162  OE1 GLU A  12      19.625  11.175  -2.246  1.00  2.350          O  
ATOM    163  OE2 GLU A  12      21.311  10.430  -3.307  1.00  2.350          O  
ATOM    164  H   GLU A  12      20.892   9.046   1.463  1.00  2.040          H  
ATOM    165  HA  GLU A  12      22.534  11.405   1.475  1.00  2.000          H  
ATOM    166 1HB  GLU A  12      19.802  10.885   0.240  1.00  2.820          H  
ATOM    167 2HB  GLU A  12      20.704  12.366  -0.025  1.00  2.820          H  
ATOM    168 1HG  GLU A  12      22.503  11.122  -1.100  1.00  2.820          H  
ATOM    169 2HG  GLU A  12      21.697   9.599  -0.746  1.00  2.820          H  
ATOM    170  N   ALA A  13      19.671  11.648   3.124  1.00  1.220          N  
ATOM    171  CA  ALA A  13      18.941  12.437   4.101  1.00  1.070          C  
ATOM    172  C   ALA A  13      19.727  12.699   5.373  1.00  1.100          C  
ATOM    173  O   ALA A  13      19.649  13.802   5.912  1.00  1.110          O  
ATOM    174  CB  ALA A  13      17.667  11.750   4.466  1.00  1.560          C  
ATOM    175  H   ALA A  13      19.253  10.779   2.778  1.00  1.460          H  
ATOM    176  HA  ALA A  13      18.707  13.395   3.641  1.00  1.280          H  
ATOM    177 1HB  ALA A  13      17.144  12.384   5.145  1.00  1.870          H  
ATOM    178 2HB  ALA A  13      17.074  11.588   3.566  1.00  1.870          H  
ATOM    179 3HB  ALA A  13      17.893  10.802   4.936  1.00  1.870          H  
ATOM    180  N   ILE A  14      20.498  11.714   5.859  1.00  1.220          N  
ATOM    181  CA  ILE A  14      21.266  11.991   7.068  1.00  1.330          C  
ATOM    182  C   ILE A  14      22.364  12.988   6.745  1.00  1.430          C  
ATOM    183  O   ILE A  14      22.630  13.898   7.532  1.00  1.490          O  
ATOM    184  CB  ILE A  14      21.869  10.716   7.765  1.00  1.820          C  
ATOM    185  CG1 ILE A  14      22.458  11.078   9.171  1.00  1.820          C  
ATOM    186  CG2 ILE A  14      22.905  10.002   6.962  1.00  1.820          C  
ATOM    187  CD1 ILE A  14      21.475  11.487  10.213  1.00  1.820          C  
ATOM    188  H   ILE A  14      20.465  10.790   5.416  1.00  1.460          H  
ATOM    189  HA  ILE A  14      20.591  12.449   7.774  1.00  1.600          H  
ATOM    190  HB  ILE A  14      21.064  10.020   7.926  1.00  2.180          H  
ATOM    191 1HG1 ILE A  14      23.004  10.234   9.539  1.00  2.180          H  
ATOM    192 2HG1 ILE A  14      23.153  11.904   9.048  1.00  2.180          H  
ATOM    193 1HG2 ILE A  14      23.229   9.116   7.503  1.00  2.180          H  
ATOM    194 2HG2 ILE A  14      22.466   9.714   6.050  1.00  2.180          H  
ATOM    195 3HG2 ILE A  14      23.766  10.635   6.775  1.00  2.180          H  
ATOM    196 1HD1 ILE A  14      21.999  11.710  11.101  1.00  2.180          H  
ATOM    197 2HD1 ILE A  14      20.912  12.366   9.914  1.00  2.180          H  
ATOM    198 3HD1 ILE A  14      20.806  10.668  10.395  1.00  2.180          H  
ATOM    199  N   ALA A  15      22.985  12.873   5.567  1.00  1.520          N  
ATOM    200  CA  ALA A  15      24.037  13.811   5.196  1.00  1.660          C  
ATOM    201  C   ALA A  15      23.505  15.244   5.169  1.00  1.570          C  
ATOM    202  O   ALA A  15      24.194  16.186   5.570  1.00  1.670          O  
ATOM    203  CB  ALA A  15      24.608  13.446   3.838  1.00  2.270          C  
ATOM    204  H   ALA A  15      22.762  12.083   4.946  1.00  1.820          H  
ATOM    205  HA  ALA A  15      24.823  13.753   5.946  1.00  1.990          H  
ATOM    206 1HB  ALA A  15      25.406  14.140   3.584  1.00  2.720          H  
ATOM    207 2HB  ALA A  15      24.999  12.430   3.873  1.00  2.720          H  
ATOM    208 3HB  ALA A  15      23.826  13.506   3.086  1.00  2.720          H  
ATOM    209  N   ASN A  16      22.254  15.391   4.739  1.00  1.420          N  
ATOM    210  CA  ASN A  16      21.589  16.679   4.635  1.00  1.400          C  
ATOM    211  C   ASN A  16      20.694  17.022   5.835  1.00  1.320          C  
ATOM    212  O   ASN A  16      19.915  17.985   5.788  1.00  1.500          O  
ATOM    213  CB  ASN A  16      20.791  16.726   3.350  1.00  1.970          C  
ATOM    214  CG  ASN A  16      21.668  16.761   2.126  1.00  1.970          C  
ATOM    215  OD1 ASN A  16      22.710  17.432   2.094  1.00  1.970          O  
ATOM    216  ND2 ASN A  16      21.264  16.049   1.106  1.00  1.970          N  
ATOM    217  H   ASN A  16      21.778  14.552   4.387  1.00  1.700          H  
ATOM    218  HA  ASN A  16      22.358  17.448   4.588  1.00  1.680          H  
ATOM    219 1HB  ASN A  16      20.155  15.837   3.298  1.00  2.360          H  
ATOM    220 2HB  ASN A  16      20.142  17.597   3.349  1.00  2.360          H  
ATOM    221 1HD2 ASN A  16      21.802  16.033   0.263  1.00  2.360          H  
ATOM    222 2HD2 ASN A  16      20.419  15.518   1.169  1.00  2.360          H  
ATOM    223  N   ALA A  17      20.792  16.271   6.928  1.00  1.170          N  
ATOM    224  CA  ALA A  17      19.962  16.537   8.098  1.00  1.130          C  
ATOM    225  C   ALA A  17      20.576  17.680   8.886  1.00  1.300          C  
ATOM    226  O   ALA A  17      21.275  17.465   9.876  1.00  1.480          O  
ATOM    227  CB  ALA A  17      19.817  15.294   8.953  1.00  1.600          C  
ATOM    228  H   ALA A  17      21.454  15.489   6.961  1.00  1.400          H  
ATOM    229  HA  ALA A  17      18.976  16.849   7.760  1.00  1.360          H  
ATOM    230 1HB  ALA A  17      19.187  15.515   9.813  1.00  1.920          H  
ATOM    231 2HB  ALA A  17      19.365  14.503   8.366  1.00  1.920          H  
ATOM    232 3HB  ALA A  17      20.800  14.977   9.284  1.00  1.920          H  
ATOM    233  N   LYS A  18      20.366  18.892   8.374  1.00  1.310          N  
ATOM    234  CA  LYS A  18      20.977  20.115   8.894  1.00  1.480          C  
ATOM    235  C   LYS A  18      20.657  20.447  10.354  1.00  1.390          C  
ATOM    236  O   LYS A  18      21.550  20.894  11.079  1.00  1.480          O  
ATOM    237  CB  LYS A  18      20.580  21.297   8.009  1.00  2.000          C  
ATOM    238  CG  LYS A  18      21.233  21.291   6.623  1.00  2.000          C  
ATOM    239  CD  LYS A  18      20.770  22.477   5.782  1.00  2.000          C  
ATOM    240  CE  LYS A  18      21.406  22.457   4.393  1.00  2.000          C  
ATOM    241  NZ  LYS A  18      20.931  23.592   3.544  1.00  2.000          N  
ATOM    242  H   LYS A  18      19.780  18.922   7.536  1.00  1.570          H  
ATOM    243  HA  LYS A  18      22.057  19.994   8.826  1.00  1.780          H  
ATOM    244 1HB  LYS A  18      19.494  21.289   7.873  1.00  2.400          H  
ATOM    245 2HB  LYS A  18      20.841  22.227   8.510  1.00  2.400          H  
ATOM    246 1HG  LYS A  18      22.316  21.330   6.736  1.00  2.400          H  
ATOM    247 2HG  LYS A  18      20.976  20.364   6.110  1.00  2.400          H  
ATOM    248 1HD  LYS A  18      19.684  22.439   5.675  1.00  2.400          H  
ATOM    249 2HD  LYS A  18      21.037  23.407   6.282  1.00  2.400          H  
ATOM    250 1HE  LYS A  18      22.488  22.523   4.496  1.00  2.400          H  
ATOM    251 2HE  LYS A  18      21.154  21.518   3.899  1.00  2.400          H  
ATOM    252 1HZ  LYS A  18      21.374  23.542   2.636  1.00  2.400          H  
ATOM    253 2HZ  LYS A  18      19.928  23.534   3.431  1.00  2.400          H  
ATOM    254 3HZ  LYS A  18      21.169  24.469   3.985  1.00  2.400          H  
ATOM    255  N   THR A  19      19.411  20.257  10.805  1.00  1.240          N  
ATOM    256  CA  THR A  19      19.133  20.548  12.222  1.00  1.180          C  
ATOM    257  C   THR A  19      18.276  19.510  12.941  1.00  1.010          C  
ATOM    258  O   THR A  19      17.820  18.524  12.354  1.00  0.920          O  
ATOM    259  CB  THR A  19      18.518  21.937  12.425  1.00  1.680          C  
ATOM    260  OG1 THR A  19      18.525  22.214  13.835  1.00  1.680          O  
ATOM    261  CG2 THR A  19      17.093  22.007  11.872  1.00  1.680          C  
ATOM    262  H   THR A  19      18.668  19.949  10.158  1.00  1.490          H  
ATOM    263  HA  THR A  19      20.091  20.561  12.745  1.00  1.420          H  
ATOM    264  HB  THR A  19      19.134  22.681  11.918  1.00  2.010          H  
ATOM    265  HG1 THR A  19      19.446  22.398  14.092  1.00  2.010          H  
ATOM    266 1HG2 THR A  19      16.692  23.004  12.039  1.00  2.010          H  
ATOM    267 2HG2 THR A  19      17.116  21.800  10.800  1.00  2.010          H  
ATOM    268 3HG2 THR A  19      16.469  21.295  12.350  1.00  2.010          H  
ATOM    269  N   LYS A  20      17.991  19.762  14.227  1.00  1.000          N  
ATOM    270  CA  LYS A  20      17.206  18.819  15.032  1.00  0.900          C  
ATOM    271  C   LYS A  20      15.891  18.455  14.385  1.00  0.810          C  
ATOM    272  O   LYS A  20      15.494  17.292  14.401  1.00  0.680          O  
ATOM    273  CB  LYS A  20      16.897  19.340  16.431  1.00  1.300          C  
ATOM    274  CG  LYS A  20      16.085  18.316  17.232  1.00  1.300          C  
ATOM    275  CD  LYS A  20      15.983  18.614  18.707  1.00  1.300          C  
ATOM    276  CE  LYS A  20      15.037  19.744  19.015  1.00  1.300          C  
ATOM    277  NZ  LYS A  20      14.792  19.848  20.474  1.00  1.300          N  
ATOM    278  H   LYS A  20      18.356  20.622  14.632  1.00  1.200          H  
ATOM    279  HA  LYS A  20      17.787  17.904  15.141  1.00  1.080          H  
ATOM    280 1HB  LYS A  20      17.812  19.562  16.967  1.00  1.560          H  
ATOM    281 2HB  LYS A  20      16.323  20.261  16.360  1.00  1.560          H  
ATOM    282 1HG  LYS A  20      15.069  18.256  16.836  1.00  1.560          H  
ATOM    283 2HG  LYS A  20      16.543  17.351  17.111  1.00  1.560          H  
ATOM    284 1HD  LYS A  20      15.639  17.716  19.220  1.00  1.560          H  
ATOM    285 2HD  LYS A  20      16.975  18.866  19.095  1.00  1.560          H  
ATOM    286 1HE  LYS A  20      15.481  20.675  18.670  1.00  1.560          H  
ATOM    287 2HE  LYS A  20      14.088  19.586  18.500  1.00  1.560          H  
ATOM    288 1HZ  LYS A  20      14.180  20.616  20.670  1.00  1.560          H  
ATOM    289 2HZ  LYS A  20      14.383  18.994  20.807  1.00  1.560          H  
ATOM    290 3HZ  LYS A  20      15.695  19.991  20.956  1.00  1.560          H  
ATOM    291  N   ALA A  21      15.220  19.460  13.841  1.00  0.940          N  
ATOM    292  CA  ALA A  21      13.930  19.308  13.197  1.00  0.930          C  
ATOM    293  C   ALA A  21      13.989  18.357  12.014  1.00  0.800          C  
ATOM    294  O   ALA A  21      13.016  17.650  11.739  1.00  0.730          O  
ATOM    295  CB  ALA A  21      13.413  20.647  12.736  1.00  1.310          C  
ATOM    296  H   ALA A  21      15.642  20.378  13.882  1.00  1.130          H  
ATOM    297  HA  ALA A  21      13.240  18.887  13.934  1.00  1.120          H  
ATOM    298 1HB  ALA A  21      12.434  20.512  12.297  1.00  1.570          H  
ATOM    299 2HB  ALA A  21      13.342  21.316  13.592  1.00  1.570          H  
ATOM    300 3HB  ALA A  21      14.090  21.065  11.998  1.00  1.570          H  
ATOM    301  N   ASP A  22      15.127  18.304  11.310  1.00  0.830          N  
ATOM    302  CA  ASP A  22      15.191  17.458  10.150  1.00  0.790          C  
ATOM    303  C   ASP A  22      15.435  16.074  10.642  1.00  0.690          C  
ATOM    304  O   ASP A  22      14.830  15.130  10.145  1.00  0.640          O  
ATOM    305  CB  ASP A  22      16.357  17.850   9.253  1.00  1.120          C  
ATOM    306  CG  ASP A  22      16.214  19.209   8.650  1.00  1.120          C  
ATOM    307  OD1 ASP A  22      15.283  19.445   7.878  1.00  1.120          O  
ATOM    308  OD2 ASP A  22      17.067  20.033   8.964  1.00  1.120          O  
ATOM    309  H   ASP A  22      15.956  18.840  11.566  1.00  1.000          H  
ATOM    310  HA  ASP A  22      14.248  17.497   9.604  1.00  0.950          H  
ATOM    311 1HB  ASP A  22      17.281  17.821   9.837  1.00  1.350          H  
ATOM    312 2HB  ASP A  22      16.459  17.117   8.452  1.00  1.350          H  
ATOM    313  N   HIS A  23      16.233  15.949  11.696  1.00  0.690          N  
ATOM    314  CA  HIS A  23      16.495  14.626  12.205  1.00  0.640          C  
ATOM    315  C   HIS A  23      15.188  14.026  12.716  1.00  0.570          C  
ATOM    316  O   HIS A  23      14.895  12.871  12.412  1.00  0.580          O  
ATOM    317  CB  HIS A  23      17.508  14.667  13.352  1.00  0.920          C  
ATOM    318  CG  HIS A  23      18.917  14.974  12.989  1.00  0.920          C  
ATOM    319  ND1 HIS A  23      19.722  14.098  12.305  1.00  0.920          N  
ATOM    320  CD2 HIS A  23      19.667  16.065  13.227  1.00  0.920          C  
ATOM    321  CE1 HIS A  23      20.916  14.649  12.139  1.00  0.920          C  
ATOM    322  NE2 HIS A  23      20.901  15.841  12.686  1.00  0.920          N  
ATOM    323  H   HIS A  23      16.714  16.773  12.071  1.00  0.830          H  
ATOM    324  HA  HIS A  23      16.889  13.994  11.415  1.00  0.770          H  
ATOM    325 1HB  HIS A  23      17.190  15.409  14.079  1.00  1.100          H  
ATOM    326 2HB  HIS A  23      17.500  13.711  13.838  1.00  1.100          H  
ATOM    327  HD2 HIS A  23      19.356  16.953  13.744  1.00  1.100          H  
ATOM    328  HE1 HIS A  23      21.765  14.201  11.627  1.00  1.100          H  
ATOM    329  HE2 HIS A  23      21.675  16.499  12.703  1.00  1.100          H  
ATOM    330  N   GLU A  24      14.363  14.813  13.430  1.00  0.550          N  
ATOM    331  CA  GLU A  24      13.098  14.296  13.961  1.00  0.520          C  
ATOM    332  C   GLU A  24      12.112  13.859  12.872  1.00  0.540          C  
ATOM    333  O   GLU A  24      11.504  12.785  12.971  1.00  0.550          O  
ATOM    334  CB  GLU A  24      12.414  15.350  14.837  1.00  0.740          C  
ATOM    335  CG  GLU A  24      13.091  15.638  16.185  1.00  0.740          C  
ATOM    336  CD  GLU A  24      12.416  16.763  16.935  1.00  0.740          C  
ATOM    337  OE1 GLU A  24      11.574  17.404  16.350  1.00  0.740          O  
ATOM    338  OE2 GLU A  24      12.725  16.974  18.085  1.00  0.740          O  
ATOM    339  H   GLU A  24      14.654  15.772  13.659  1.00  0.660          H  
ATOM    340  HA  GLU A  24      13.327  13.425  14.578  1.00  0.620          H  
ATOM    341 1HB  GLU A  24      12.377  16.294  14.286  1.00  0.890          H  
ATOM    342 2HB  GLU A  24      11.386  15.051  15.030  1.00  0.890          H  
ATOM    343 1HG  GLU A  24      13.068  14.746  16.802  1.00  0.890          H  
ATOM    344 2HG  GLU A  24      14.128  15.893  16.005  1.00  0.890          H  
ATOM    345  N   ARG A  25      11.975  14.667  11.809  1.00  0.590          N  
ATOM    346  CA  ARG A  25      11.079  14.318  10.713  1.00  0.660          C  
ATOM    347  C   ARG A  25      11.523  13.034  10.027  1.00  0.660          C  
ATOM    348  O   ARG A  25      10.706  12.156   9.704  1.00  0.710          O  
ATOM    349  CB  ARG A  25      11.019  15.463   9.705  1.00  0.900          C  
ATOM    350  CG  ARG A  25      10.179  16.688  10.138  1.00  0.900          C  
ATOM    351  CD  ARG A  25       9.983  17.658   9.002  1.00  0.900          C  
ATOM    352  NE  ARG A  25      11.223  18.430   8.714  1.00  0.900          N  
ATOM    353  CZ  ARG A  25      11.536  19.638   9.268  1.00  0.900          C  
ATOM    354  NH1 ARG A  25      10.682  20.231  10.093  1.00  0.900          N  
ATOM    355  NH2 ARG A  25      12.693  20.243   8.981  1.00  0.900          N  
ATOM    356  H   ARG A  25      12.481  15.563  11.780  1.00  0.710          H  
ATOM    357  HA  ARG A  25      10.081  14.164  11.123  1.00  0.790          H  
ATOM    358 1HB  ARG A  25      12.038  15.820   9.521  1.00  1.080          H  
ATOM    359 2HB  ARG A  25      10.629  15.095   8.758  1.00  1.080          H  
ATOM    360 1HG  ARG A  25       9.201  16.352  10.473  1.00  1.080          H  
ATOM    361 2HG  ARG A  25      10.681  17.202  10.951  1.00  1.080          H  
ATOM    362 1HD  ARG A  25       9.722  17.098   8.105  1.00  1.080          H  
ATOM    363 2HD  ARG A  25       9.177  18.345   9.234  1.00  1.080          H  
ATOM    364  HE  ARG A  25      11.900  18.015   8.086  1.00  1.080          H  
ATOM    365 1HH1 ARG A  25       9.803  19.794  10.319  1.00  1.080          H  
ATOM    366 2HH1 ARG A  25      10.902  21.135  10.486  1.00  1.080          H  
ATOM    367 1HH2 ARG A  25      13.398  19.812   8.354  1.00  1.080          H  
ATOM    368 2HH2 ARG A  25      12.912  21.140   9.380  1.00  1.080          H  
ATOM    369  N   LEU A  26      12.832  12.925   9.828  1.00  0.680          N  
ATOM    370  CA  LEU A  26      13.427  11.780   9.193  1.00  0.730          C  
ATOM    371  C   LEU A  26      13.274  10.525  10.044  1.00  0.680          C  
ATOM    372  O   LEU A  26      12.906   9.473   9.513  1.00  0.760          O  
ATOM    373  CB  LEU A  26      14.880  12.133   8.902  1.00  1.000          C  
ATOM    374  CG  LEU A  26      15.095  13.261   7.799  1.00  1.000          C  
ATOM    375  CD1 LEU A  26      16.566  13.673   7.782  1.00  1.000          C  
ATOM    376  CD2 LEU A  26      14.678  12.775   6.457  1.00  1.000          C  
ATOM    377  H   LEU A  26      13.447  13.699  10.100  1.00  0.820          H  
ATOM    378  HA  LEU A  26      12.903  11.595   8.265  1.00  0.880          H  
ATOM    379 1HB  LEU A  26      15.321  12.497   9.825  1.00  1.200          H  
ATOM    380 2HB  LEU A  26      15.404  11.256   8.612  1.00  1.200          H  
ATOM    381  HG  LEU A  26      14.495  14.129   8.039  1.00  1.200          H  
ATOM    382 1HD1 LEU A  26      16.724  14.454   7.041  1.00  1.200          H  
ATOM    383 2HD1 LEU A  26      16.844  14.051   8.760  1.00  1.200          H  
ATOM    384 3HD1 LEU A  26      17.189  12.818   7.532  1.00  1.200          H  
ATOM    385 1HD2 LEU A  26      14.844  13.565   5.724  1.00  1.200          H  
ATOM    386 2HD2 LEU A  26      15.266  11.941   6.222  1.00  1.200          H  
ATOM    387 3HD2 LEU A  26      13.633  12.498   6.442  1.00  1.200          H  
ATOM    388  N   VAL A  27      13.419  10.639  11.377  1.00  0.620          N  
ATOM    389  CA  VAL A  27      13.237   9.467  12.225  1.00  0.670          C  
ATOM    390  C   VAL A  27      11.838   8.958  12.069  1.00  0.640          C  
ATOM    391  O   VAL A  27      11.623   7.759  11.950  1.00  0.660          O  
ATOM    392  CB  VAL A  27      13.390   9.753  13.737  1.00  0.920          C  
ATOM    393  CG1 VAL A  27      12.965   8.502  14.583  1.00  0.920          C  
ATOM    394  CG2 VAL A  27      14.754  10.050  14.063  1.00  0.920          C  
ATOM    395  H   VAL A  27      13.738  11.526  11.777  1.00  0.740          H  
ATOM    396  HA  VAL A  27      13.946   8.696  11.922  1.00  0.800          H  
ATOM    397  HB  VAL A  27      12.754  10.601  14.004  1.00  1.100          H  
ATOM    398 1HG1 VAL A  27      13.088   8.732  15.643  1.00  1.100          H  
ATOM    399 2HG1 VAL A  27      11.926   8.225  14.409  1.00  1.100          H  
ATOM    400 3HG1 VAL A  27      13.605   7.658  14.323  1.00  1.100          H  
ATOM    401 1HG2 VAL A  27      14.814  10.252  15.118  1.00  1.100          H  
ATOM    402 2HG2 VAL A  27      15.348   9.192  13.813  1.00  1.100          H  
ATOM    403 3HG2 VAL A  27      15.086  10.887  13.528  1.00  1.100          H  
ATOM    404  N   ALA A  28      10.847   9.846  12.107  1.00  0.650          N  
ATOM    405  CA  ALA A  28       9.489   9.348  12.036  1.00  0.730          C  
ATOM    406  C   ALA A  28       9.247   8.522  10.778  1.00  0.770          C  
ATOM    407  O   ALA A  28       8.689   7.426  10.854  1.00  0.830          O  
ATOM    408  CB  ALA A  28       8.520  10.511  12.077  1.00  0.990          C  
ATOM    409  H   ALA A  28      11.048  10.847  12.237  1.00  0.780          H  
ATOM    410  HA  ALA A  28       9.322   8.702  12.901  1.00  0.880          H  
ATOM    411 1HB  ALA A  28       7.499  10.137  12.051  1.00  1.190          H  
ATOM    412 2HB  ALA A  28       8.683  11.085  12.989  1.00  1.190          H  
ATOM    413 3HB  ALA A  28       8.697  11.154  11.211  1.00  1.190          H  
ATOM    414  N   HIS A  29       9.730   8.991   9.625  1.00  0.770          N  
ATOM    415  CA  HIS A  29       9.500   8.220   8.406  1.00  0.850          C  
ATOM    416  C   HIS A  29      10.256   6.896   8.435  1.00  0.760          C  
ATOM    417  O   HIS A  29       9.702   5.839   8.112  1.00  0.810          O  
ATOM    418  CB  HIS A  29       9.916   8.992   7.147  1.00  1.160          C  
ATOM    419  CG  HIS A  29       9.571   8.264   5.824  1.00  1.160          C  
ATOM    420  ND1 HIS A  29       8.290   8.218   5.308  1.00  1.160          N  
ATOM    421  CD2 HIS A  29      10.343   7.562   4.964  1.00  1.160          C  
ATOM    422  CE1 HIS A  29       8.304   7.530   4.171  1.00  1.160          C  
ATOM    423  NE2 HIS A  29       9.557   7.118   3.937  1.00  1.160          N  
ATOM    424  H   HIS A  29      10.188   9.912   9.603  1.00  0.920          H  
ATOM    425  HA  HIS A  29       8.440   7.988   8.323  1.00  1.020          H  
ATOM    426 1HB  HIS A  29       9.429   9.963   7.145  1.00  1.390          H  
ATOM    427 2HB  HIS A  29      10.993   9.173   7.176  1.00  1.390          H  
ATOM    428  HD1 HIS A  29       7.452   8.401   5.827  1.00  1.390          H  
ATOM    429  HD2 HIS A  29      11.359   7.317   4.933  1.00  1.390          H  
ATOM    430  HE1 HIS A  29       7.384   7.384   3.601  1.00  1.390          H  
ATOM    431  N   TYR A  30      11.543   6.968   8.769  1.00  0.670          N  
ATOM    432  CA  TYR A  30      12.436   5.822   8.727  1.00  0.620          C  
ATOM    433  C   TYR A  30      12.022   4.770   9.747  1.00  0.580          C  
ATOM    434  O   TYR A  30      12.121   3.571   9.469  1.00  0.610          O  
ATOM    435  CB  TYR A  30      13.872   6.331   8.895  1.00  0.890          C  
ATOM    436  CG  TYR A  30      14.263   7.356   7.780  1.00  0.890          C  
ATOM    437  CD1 TYR A  30      13.552   7.418   6.587  1.00  0.890          C  
ATOM    438  CD2 TYR A  30      15.297   8.244   7.963  1.00  0.890          C  
ATOM    439  CE1 TYR A  30      13.850   8.328   5.625  1.00  0.890          C  
ATOM    440  CE2 TYR A  30      15.589   9.156   6.947  1.00  0.890          C  
ATOM    441  CZ  TYR A  30      14.851   9.176   5.797  1.00  0.890          C  
ATOM    442  OH  TYR A  30      15.132  10.035   4.788  1.00  0.890          O  
ATOM    443  H   TYR A  30      11.935   7.873   9.054  1.00  0.800          H  
ATOM    444  HA  TYR A  30      12.344   5.323   7.768  1.00  0.740          H  
ATOM    445 1HB  TYR A  30      13.963   6.832   9.862  1.00  1.070          H  
ATOM    446 2HB  TYR A  30      14.577   5.498   8.871  1.00  1.070          H  
ATOM    447  HD1 TYR A  30      12.757   6.752   6.395  1.00  1.070          H  
ATOM    448  HD2 TYR A  30      15.873   8.230   8.881  1.00  1.070          H  
ATOM    449  HE1 TYR A  30      13.293   8.362   4.697  1.00  1.070          H  
ATOM    450  HE2 TYR A  30      16.408   9.859   7.060  1.00  1.070          H  
ATOM    451  HH  TYR A  30      15.980  10.438   4.957  1.00  1.070          H  
ATOM    452  N   GLU A  31      11.580   5.197  10.933  1.00  0.560          N  
ATOM    453  CA  GLU A  31      11.115   4.277  11.950  1.00  0.580          C  
ATOM    454  C   GLU A  31       9.885   3.528  11.456  1.00  0.630          C  
ATOM    455  O   GLU A  31       9.816   2.301  11.590  1.00  0.660          O  
ATOM    456  CB  GLU A  31      10.790   5.005  13.252  1.00  0.800          C  
ATOM    457  CG  GLU A  31      10.290   4.080  14.356  1.00  0.800          C  
ATOM    458  CD  GLU A  31      10.009   4.771  15.647  1.00  0.800          C  
ATOM    459  OE1 GLU A  31      10.333   5.920  15.779  1.00  0.800          O  
ATOM    460  OE2 GLU A  31       9.434   4.139  16.510  1.00  0.800          O  
ATOM    461  H   GLU A  31      11.554   6.190  11.141  1.00  0.670          H  
ATOM    462  HA  GLU A  31      11.903   3.552  12.147  1.00  0.700          H  
ATOM    463 1HB  GLU A  31      11.679   5.523  13.612  1.00  0.960          H  
ATOM    464 2HB  GLU A  31      10.025   5.764  13.063  1.00  0.960          H  
ATOM    465 1HG  GLU A  31       9.370   3.605  14.020  1.00  0.960          H  
ATOM    466 2HG  GLU A  31      11.030   3.296  14.517  1.00  0.960          H  
ATOM    467  N   GLU A  32       8.911   4.254  10.869  1.00  0.660          N  
ATOM    468  CA  GLU A  32       7.716   3.586  10.374  1.00  0.740          C  
ATOM    469  C   GLU A  32       8.051   2.588   9.283  1.00  0.690          C  
ATOM    470  O   GLU A  32       7.483   1.491   9.258  1.00  0.740          O  
ATOM    471  CB  GLU A  32       6.708   4.576   9.784  1.00  1.000          C  
ATOM    472  CG  GLU A  32       5.968   5.473  10.753  1.00  1.000          C  
ATOM    473  CD  GLU A  32       5.056   6.458  10.016  1.00  1.000          C  
ATOM    474  OE1 GLU A  32       5.220   6.626   8.812  1.00  1.000          O  
ATOM    475  OE2 GLU A  32       4.203   7.030  10.649  1.00  1.000          O  
ATOM    476  H   GLU A  32       8.985   5.275  10.809  1.00  0.790          H  
ATOM    477  HA  GLU A  32       7.250   3.054  11.200  1.00  0.890          H  
ATOM    478 1HB  GLU A  32       7.222   5.222   9.069  1.00  1.200          H  
ATOM    479 2HB  GLU A  32       5.960   4.020   9.242  1.00  1.200          H  
ATOM    480 1HG  GLU A  32       5.361   4.853  11.410  1.00  1.200          H  
ATOM    481 2HG  GLU A  32       6.680   6.015  11.367  1.00  1.200          H  
ATOM    482  N   GLU A  33       8.995   2.937   8.403  1.00  0.650          N  
ATOM    483  CA  GLU A  33       9.347   2.037   7.327  1.00  0.650          C  
ATOM    484  C   GLU A  33      10.062   0.811   7.871  1.00  0.580          C  
ATOM    485  O   GLU A  33       9.767  -0.313   7.456  1.00  0.580          O  
ATOM    486  CB  GLU A  33      10.174   2.775   6.272  1.00  0.910          C  
ATOM    487  CG  GLU A  33      10.543   1.959   5.037  1.00  0.910          C  
ATOM    488  CD  GLU A  33       9.345   1.453   4.242  1.00  0.910          C  
ATOM    489  OE1 GLU A  33       8.221   1.842   4.525  1.00  0.910          O  
ATOM    490  OE2 GLU A  33       9.563   0.733   3.301  1.00  0.910          O  
ATOM    491  H   GLU A  33       9.413   3.874   8.453  1.00  0.780          H  
ATOM    492  HA  GLU A  33       8.429   1.698   6.860  1.00  0.780          H  
ATOM    493 1HB  GLU A  33       9.631   3.666   5.945  1.00  1.090          H  
ATOM    494 2HB  GLU A  33      11.105   3.118   6.729  1.00  1.090          H  
ATOM    495 1HG  GLU A  33      11.162   2.579   4.383  1.00  1.090          H  
ATOM    496 2HG  GLU A  33      11.143   1.121   5.356  1.00  1.090          H  
ATOM    497  N   ALA A  34      10.948   0.979   8.856  1.00  0.540          N  
ATOM    498  CA  ALA A  34      11.608  -0.191   9.410  1.00  0.530          C  
ATOM    499  C   ALA A  34      10.565  -1.154   9.971  1.00  0.570          C  
ATOM    500  O   ALA A  34      10.705  -2.375   9.853  1.00  0.600          O  
ATOM    501  CB  ALA A  34      12.570   0.207  10.501  1.00  0.750          C  
ATOM    502  H   ALA A  34      11.205   1.919   9.176  1.00  0.650          H  
ATOM    503  HA  ALA A  34      12.149  -0.688   8.612  1.00  0.640          H  
ATOM    504 1HB  ALA A  34      13.055  -0.681  10.881  1.00  0.900          H  
ATOM    505 2HB  ALA A  34      13.302   0.886  10.106  1.00  0.900          H  
ATOM    506 3HB  ALA A  34      12.022   0.704  11.301  1.00  0.900          H  
ATOM    507  N   LYS A  35       9.515  -0.607  10.601  1.00  0.620          N  
ATOM    508  CA  LYS A  35       8.452  -1.433  11.152  1.00  0.710          C  
ATOM    509  C   LYS A  35       7.633  -2.127  10.057  1.00  0.730          C  
ATOM    510  O   LYS A  35       7.315  -3.314  10.192  1.00  0.770          O  
ATOM    511  CB  LYS A  35       7.564  -0.599  12.074  1.00  0.960          C  
ATOM    512  CG  LYS A  35       8.257  -0.210  13.384  1.00  0.960          C  
ATOM    513  CD  LYS A  35       7.385   0.664  14.277  1.00  0.960          C  
ATOM    514  CE  LYS A  35       8.125   1.018  15.576  1.00  0.960          C  
ATOM    515  NZ  LYS A  35       7.333   1.932  16.457  1.00  0.960          N  
ATOM    516  H   LYS A  35       9.496   0.413  10.728  1.00  0.740          H  
ATOM    517  HA  LYS A  35       8.913  -2.213  11.756  1.00  0.850          H  
ATOM    518 1HB  LYS A  35       7.276   0.319  11.563  1.00  1.150          H  
ATOM    519 2HB  LYS A  35       6.655  -1.149  12.308  1.00  1.150          H  
ATOM    520 1HG  LYS A  35       8.529  -1.115  13.925  1.00  1.150          H  
ATOM    521 2HG  LYS A  35       9.172   0.336  13.150  1.00  1.150          H  
ATOM    522 1HD  LYS A  35       7.142   1.589  13.747  1.00  1.150          H  
ATOM    523 2HD  LYS A  35       6.459   0.144  14.516  1.00  1.150          H  
ATOM    524 1HE  LYS A  35       8.338   0.103  16.123  1.00  1.150          H  
ATOM    525 2HE  LYS A  35       9.064   1.504  15.326  1.00  1.150          H  
ATOM    526 1HZ  LYS A  35       7.870   2.137  17.297  1.00  1.150          H  
ATOM    527 2HZ  LYS A  35       7.142   2.798  15.965  1.00  1.150          H  
ATOM    528 3HZ  LYS A  35       6.464   1.493  16.714  1.00  1.150          H  
ATOM    529  N   ARG A  36       7.296  -1.410   8.969  1.00  0.720          N  
ATOM    530  CA  ARG A  36       6.539  -2.027   7.875  1.00  0.780          C  
ATOM    531  C   ARG A  36       7.317  -3.190   7.278  1.00  0.710          C  
ATOM    532  O   ARG A  36       6.760  -4.259   7.011  1.00  0.740          O  
ATOM    533  CB  ARG A  36       6.257  -1.031   6.749  1.00  1.070          C  
ATOM    534  CG  ARG A  36       5.280   0.076   7.082  1.00  1.070          C  
ATOM    535  CD  ARG A  36       4.952   0.944   5.907  1.00  1.070          C  
ATOM    536  NE  ARG A  36       4.256   2.138   6.360  1.00  1.070          N  
ATOM    537  CZ  ARG A  36       4.833   3.348   6.582  1.00  1.070          C  
ATOM    538  NH1 ARG A  36       6.118   3.568   6.318  1.00  1.070          N  
ATOM    539  NH2 ARG A  36       4.093   4.331   7.093  1.00  1.070          N  
ATOM    540  H   ARG A  36       7.533  -0.412   8.936  1.00  0.860          H  
ATOM    541  HA  ARG A  36       5.595  -2.398   8.271  1.00  0.940          H  
ATOM    542 1HB  ARG A  36       7.195  -0.551   6.453  1.00  1.280          H  
ATOM    543 2HB  ARG A  36       5.877  -1.563   5.879  1.00  1.280          H  
ATOM    544 1HG  ARG A  36       4.353  -0.369   7.440  1.00  1.280          H  
ATOM    545 2HG  ARG A  36       5.689   0.703   7.854  1.00  1.280          H  
ATOM    546 1HD  ARG A  36       5.858   1.229   5.379  1.00  1.280          H  
ATOM    547 2HD  ARG A  36       4.294   0.406   5.224  1.00  1.280          H  
ATOM    548  HE  ARG A  36       3.277   2.041   6.594  1.00  1.280          H  
ATOM    549 1HH1 ARG A  36       6.729   2.843   5.905  1.00  1.280          H  
ATOM    550 2HH1 ARG A  36       6.512   4.478   6.505  1.00  1.280          H  
ATOM    551 1HH2 ARG A  36       3.120   4.175   7.307  1.00  1.280          H  
ATOM    552 2HH2 ARG A  36       4.514   5.246   7.329  1.00  1.280          H  
ATOM    553  N   LEU A  37       8.615  -2.981   7.084  1.00  0.650          N  
ATOM    554  CA  LEU A  37       9.476  -3.992   6.513  1.00  0.610          C  
ATOM    555  C   LEU A  37       9.619  -5.193   7.434  1.00  0.580          C  
ATOM    556  O   LEU A  37       9.585  -6.334   6.961  1.00  0.570          O  
ATOM    557  CB  LEU A  37      10.823  -3.355   6.244  1.00  0.870          C  
ATOM    558  CG  LEU A  37      10.858  -2.290   5.155  1.00  0.870          C  
ATOM    559  CD1 LEU A  37      12.128  -1.601   5.255  1.00  0.870          C  
ATOM    560  CD2 LEU A  37      10.721  -2.905   3.793  1.00  0.870          C  
ATOM    561  H   LEU A  37       9.009  -2.062   7.315  1.00  0.780          H  
ATOM    562  HA  LEU A  37       9.030  -4.338   5.587  1.00  0.730          H  
ATOM    563 1HB  LEU A  37      11.156  -2.879   7.166  1.00  1.040          H  
ATOM    564 2HB  LEU A  37      11.537  -4.139   5.974  1.00  1.040          H  
ATOM    565  HG  LEU A  37      10.056  -1.567   5.304  1.00  1.040          H  
ATOM    566 1HD1 LEU A  37      12.169  -0.830   4.485  1.00  1.040          H  
ATOM    567 2HD1 LEU A  37      12.211  -1.143   6.236  1.00  1.040          H  
ATOM    568 3HD1 LEU A  37      12.916  -2.293   5.115  1.00  1.040          H  
ATOM    569 1HD2 LEU A  37      10.772  -2.110   3.046  1.00  1.040          H  
ATOM    570 2HD2 LEU A  37      11.528  -3.617   3.624  1.00  1.040          H  
ATOM    571 3HD2 LEU A  37       9.769  -3.400   3.709  1.00  1.040          H  
ATOM    572  N   GLU A  38       9.729  -4.959   8.751  1.00  0.590          N  
ATOM    573  CA  GLU A  38       9.860  -6.063   9.687  1.00  0.620          C  
ATOM    574  C   GLU A  38       8.595  -6.914   9.645  1.00  0.640          C  
ATOM    575  O   GLU A  38       8.670  -8.147   9.660  1.00  0.650          O  
ATOM    576  CB  GLU A  38      10.052  -5.537  11.109  1.00  0.860          C  
ATOM    577  CG  GLU A  38      10.400  -6.595  12.170  1.00  0.860          C  
ATOM    578  CD  GLU A  38      11.800  -7.154  12.001  1.00  0.860          C  
ATOM    579  OE1 GLU A  38      12.569  -6.546  11.287  1.00  0.860          O  
ATOM    580  OE2 GLU A  38      12.106  -8.159  12.585  1.00  0.860          O  
ATOM    581  H   GLU A  38       9.809  -3.999   9.100  1.00  0.710          H  
ATOM    582  HA  GLU A  38      10.717  -6.672   9.399  1.00  0.740          H  
ATOM    583 1HB  GLU A  38      10.836  -4.786  11.105  1.00  1.030          H  
ATOM    584 2HB  GLU A  38       9.137  -5.036  11.428  1.00  1.030          H  
ATOM    585 1HG  GLU A  38      10.319  -6.142  13.156  1.00  1.030          H  
ATOM    586 2HG  GLU A  38       9.677  -7.412  12.117  1.00  1.030          H  
ATOM    587  N   LYS A  39       7.426  -6.257   9.573  1.00  0.680          N  
ATOM    588  CA  LYS A  39       6.159  -6.970   9.513  1.00  0.710          C  
ATOM    589  C   LYS A  39       6.109  -7.849   8.271  1.00  0.660          C  
ATOM    590  O   LYS A  39       5.710  -9.013   8.352  1.00  0.660          O  
ATOM    591  CB  LYS A  39       4.979  -5.992   9.520  1.00  0.980          C  
ATOM    592  CG  LYS A  39       3.577  -6.651   9.517  1.00  0.980          C  
ATOM    593  CD  LYS A  39       2.468  -5.580   9.572  1.00  0.980          C  
ATOM    594  CE  LYS A  39       1.056  -6.186   9.705  1.00  0.980          C  
ATOM    595  NZ  LYS A  39       0.629  -6.937   8.481  1.00  0.980          N  
ATOM    596  H   LYS A  39       7.426  -5.231   9.613  1.00  0.820          H  
ATOM    597  HA  LYS A  39       6.084  -7.618  10.388  1.00  0.850          H  
ATOM    598 1HB  LYS A  39       5.057  -5.345  10.395  1.00  1.180          H  
ATOM    599 2HB  LYS A  39       5.045  -5.348   8.642  1.00  1.180          H  
ATOM    600 1HG  LYS A  39       3.456  -7.250   8.609  1.00  1.180          H  
ATOM    601 2HG  LYS A  39       3.487  -7.310  10.381  1.00  1.180          H  
ATOM    602 1HD  LYS A  39       2.648  -4.916  10.419  1.00  1.180          H  
ATOM    603 2HD  LYS A  39       2.508  -4.988   8.658  1.00  1.180          H  
ATOM    604 1HE  LYS A  39       1.038  -6.865  10.556  1.00  1.180          H  
ATOM    605 2HE  LYS A  39       0.347  -5.379   9.882  1.00  1.180          H  
ATOM    606 1HZ  LYS A  39      -0.293  -7.313   8.608  1.00  1.180          H  
ATOM    607 2HZ  LYS A  39       0.629  -6.333   7.677  1.00  1.180          H  
ATOM    608 3HZ  LYS A  39       1.269  -7.722   8.293  1.00  1.180          H  
ATOM    609  N   LYS A  40       6.504  -7.290   7.114  1.00  0.640          N  
ATOM    610  CA  LYS A  40       6.489  -8.055   5.874  1.00  0.620          C  
ATOM    611  C   LYS A  40       7.400  -9.270   5.976  1.00  0.570          C  
ATOM    612  O   LYS A  40       7.008 -10.364   5.557  1.00  0.560          O  
ATOM    613  CB  LYS A  40       6.893  -7.167   4.696  1.00  0.880          C  
ATOM    614  CG  LYS A  40       5.830  -6.135   4.326  1.00  0.880          C  
ATOM    615  CD  LYS A  40       6.272  -5.237   3.187  1.00  0.880          C  
ATOM    616  CE  LYS A  40       5.220  -4.176   2.876  1.00  0.880          C  
ATOM    617  NZ  LYS A  40       5.633  -3.284   1.746  1.00  0.880          N  
ATOM    618  H   LYS A  40       6.783  -6.303   7.105  1.00  0.770          H  
ATOM    619  HA  LYS A  40       5.473  -8.413   5.703  1.00  0.740          H  
ATOM    620 1HB  LYS A  40       7.806  -6.630   4.949  1.00  1.050          H  
ATOM    621 2HB  LYS A  40       7.102  -7.777   3.826  1.00  1.050          H  
ATOM    622 1HG  LYS A  40       4.924  -6.666   4.028  1.00  1.050          H  
ATOM    623 2HG  LYS A  40       5.593  -5.530   5.196  1.00  1.050          H  
ATOM    624 1HD  LYS A  40       7.201  -4.738   3.467  1.00  1.050          H  
ATOM    625 2HD  LYS A  40       6.449  -5.838   2.296  1.00  1.050          H  
ATOM    626 1HE  LYS A  40       4.285  -4.667   2.615  1.00  1.050          H  
ATOM    627 2HE  LYS A  40       5.065  -3.565   3.768  1.00  1.050          H  
ATOM    628 1HZ  LYS A  40       4.913  -2.599   1.578  1.00  1.050          H  
ATOM    629 2HZ  LYS A  40       6.497  -2.809   1.975  1.00  1.050          H  
ATOM    630 3HZ  LYS A  40       5.765  -3.839   0.912  1.00  1.050          H  
ATOM    631  N   SER A  41       8.580  -9.104   6.589  1.00  0.550          N  
ATOM    632  CA  SER A  41       9.507 -10.213   6.755  1.00  0.530          C  
ATOM    633  C   SER A  41       8.851 -11.327   7.561  1.00  0.540          C  
ATOM    634  O   SER A  41       8.913 -12.500   7.171  1.00  0.560          O  
ATOM    635  CB  SER A  41      10.764  -9.764   7.465  1.00  0.750          C  
ATOM    636  OG  SER A  41      11.658 -10.829   7.620  1.00  0.750          O  
ATOM    637  H   SER A  41       8.861  -8.163   6.890  1.00  0.660          H  
ATOM    638  HA  SER A  41       9.769 -10.598   5.772  1.00  0.640          H  
ATOM    639 1HB  SER A  41      11.233  -8.960   6.920  1.00  0.900          H  
ATOM    640 2HB  SER A  41      10.501  -9.373   8.443  1.00  0.900          H  
ATOM    641  HG  SER A  41      12.126 -10.920   6.768  1.00  0.900          H  
ATOM    642  N   GLU A  42       8.193 -10.973   8.679  1.00  0.570          N  
ATOM    643  CA  GLU A  42       7.539 -11.995   9.486  1.00  0.600          C  
ATOM    644  C   GLU A  42       6.444 -12.721   8.709  1.00  0.580          C  
ATOM    645  O   GLU A  42       6.338 -13.949   8.808  1.00  0.570          O  
ATOM    646  CB  GLU A  42       6.908 -11.398  10.749  1.00  0.830          C  
ATOM    647  CG  GLU A  42       7.879 -10.931  11.823  1.00  0.830          C  
ATOM    648  CD  GLU A  42       7.163 -10.338  13.022  1.00  0.830          C  
ATOM    649  OE1 GLU A  42       5.980 -10.107  12.922  1.00  0.830          O  
ATOM    650  OE2 GLU A  42       7.790 -10.140  14.035  1.00  0.830          O  
ATOM    651  H   GLU A  42       8.199  -9.990   8.980  1.00  0.680          H  
ATOM    652  HA  GLU A  42       8.289 -12.724   9.783  1.00  0.720          H  
ATOM    653 1HB  GLU A  42       6.302 -10.535  10.465  1.00  0.990          H  
ATOM    654 2HB  GLU A  42       6.239 -12.130  11.199  1.00  0.990          H  
ATOM    655 1HG  GLU A  42       8.483 -11.776  12.148  1.00  0.990          H  
ATOM    656 2HG  GLU A  42       8.548 -10.182  11.394  1.00  0.990          H  
ATOM    657  N   GLU A  43       5.654 -11.989   7.912  1.00  0.600          N  
ATOM    658  CA  GLU A  43       4.594 -12.631   7.142  1.00  0.600          C  
ATOM    659  C   GLU A  43       5.166 -13.624   6.143  1.00  0.510          C  
ATOM    660  O   GLU A  43       4.649 -14.738   5.995  1.00  0.490          O  
ATOM    661  CB  GLU A  43       3.757 -11.590   6.395  1.00  0.840          C  
ATOM    662  CG  GLU A  43       2.884 -10.717   7.286  1.00  0.840          C  
ATOM    663  CD  GLU A  43       2.177  -9.639   6.522  1.00  0.840          C  
ATOM    664  OE1 GLU A  43       2.407  -9.534   5.342  1.00  0.840          O  
ATOM    665  OE2 GLU A  43       1.416  -8.897   7.128  1.00  0.840          O  
ATOM    666  H   GLU A  43       5.759 -10.965   7.903  1.00  0.720          H  
ATOM    667  HA  GLU A  43       3.948 -13.174   7.833  1.00  0.720          H  
ATOM    668 1HB  GLU A  43       4.424 -10.931   5.838  1.00  1.010          H  
ATOM    669 2HB  GLU A  43       3.114 -12.091   5.672  1.00  1.010          H  
ATOM    670 1HG  GLU A  43       2.144 -11.347   7.776  1.00  1.010          H  
ATOM    671 2HG  GLU A  43       3.503 -10.267   8.057  1.00  1.010          H  
ATOM    672  N   TYR A  44       6.271 -13.255   5.495  1.00  0.460          N  
ATOM    673  CA  TYR A  44       6.862 -14.148   4.522  1.00  0.390          C  
ATOM    674  C   TYR A  44       7.454 -15.378   5.202  1.00  0.360          C  
ATOM    675  O   TYR A  44       7.324 -16.486   4.670  1.00  0.330          O  
ATOM    676  CB  TYR A  44       7.880 -13.398   3.656  1.00  0.570          C  
ATOM    677  CG  TYR A  44       7.223 -12.349   2.735  1.00  0.570          C  
ATOM    678  CD1 TYR A  44       7.672 -11.041   2.719  1.00  0.570          C  
ATOM    679  CD2 TYR A  44       6.143 -12.693   1.939  1.00  0.570          C  
ATOM    680  CE1 TYR A  44       7.044 -10.117   1.908  1.00  0.570          C  
ATOM    681  CE2 TYR A  44       5.536 -11.773   1.139  1.00  0.570          C  
ATOM    682  CZ  TYR A  44       5.985 -10.489   1.119  1.00  0.570          C  
ATOM    683  OH  TYR A  44       5.370  -9.562   0.309  1.00  0.570          O  
ATOM    684  H   TYR A  44       6.639 -12.305   5.630  1.00  0.550          H  
ATOM    685  HA  TYR A  44       6.070 -14.513   3.880  1.00  0.470          H  
ATOM    686 1HB  TYR A  44       8.601 -12.887   4.305  1.00  0.690          H  
ATOM    687 2HB  TYR A  44       8.434 -14.102   3.035  1.00  0.690          H  
ATOM    688  HD1 TYR A  44       8.510 -10.740   3.347  1.00  0.690          H  
ATOM    689  HD2 TYR A  44       5.766 -13.686   1.943  1.00  0.690          H  
ATOM    690  HE1 TYR A  44       7.373  -9.099   1.894  1.00  0.690          H  
ATOM    691  HE2 TYR A  44       4.689 -12.065   0.518  1.00  0.690          H  
ATOM    692  HH  TYR A  44       4.621  -9.971  -0.136  1.00  0.690          H  
ATOM    693  N   GLN A  45       8.067 -15.225   6.383  1.00  0.400          N  
ATOM    694  CA  GLN A  45       8.608 -16.404   7.046  1.00  0.430          C  
ATOM    695  C   GLN A  45       7.481 -17.365   7.413  1.00  0.420          C  
ATOM    696  O   GLN A  45       7.633 -18.588   7.271  1.00  0.410          O  
ATOM    697  CB  GLN A  45       9.380 -16.037   8.314  1.00  0.590          C  
ATOM    698  CG  GLN A  45      10.085 -17.236   9.011  1.00  0.590          C  
ATOM    699  CD  GLN A  45      11.194 -17.889   8.173  1.00  0.590          C  
ATOM    700  OE1 GLN A  45      12.144 -17.233   7.747  1.00  0.590          O  
ATOM    701  NE2 GLN A  45      11.079 -19.191   7.949  1.00  0.590          N  
ATOM    702  H   GLN A  45       8.213 -14.284   6.769  1.00  0.480          H  
ATOM    703  HA  GLN A  45       9.284 -16.905   6.354  1.00  0.520          H  
ATOM    704 1HB  GLN A  45      10.114 -15.279   8.084  1.00  0.710          H  
ATOM    705 2HB  GLN A  45       8.683 -15.594   9.029  1.00  0.710          H  
ATOM    706 1HG  GLN A  45      10.534 -16.873   9.932  1.00  0.710          H  
ATOM    707 2HG  GLN A  45       9.343 -18.000   9.243  1.00  0.710          H  
ATOM    708 1HE2 GLN A  45      11.777 -19.675   7.421  1.00  0.710          H  
ATOM    709 2HE2 GLN A  45      10.291 -19.689   8.314  1.00  0.710          H  
ATOM    710  N   GLU A  46       6.335 -16.824   7.856  1.00  0.450          N  
ATOM    711  CA  GLU A  46       5.223 -17.692   8.205  1.00  0.470          C  
ATOM    712  C   GLU A  46       4.697 -18.415   6.974  1.00  0.410          C  
ATOM    713  O   GLU A  46       4.397 -19.606   7.050  1.00  0.420          O  
ATOM    714  CB  GLU A  46       4.085 -16.907   8.870  1.00  0.650          C  
ATOM    715  CG  GLU A  46       4.390 -16.385  10.280  1.00  0.650          C  
ATOM    716  CD  GLU A  46       4.644 -17.489  11.267  1.00  0.650          C  
ATOM    717  OE1 GLU A  46       3.907 -18.444  11.261  1.00  0.650          O  
ATOM    718  OE2 GLU A  46       5.593 -17.393  12.029  1.00  0.650          O  
ATOM    719  H   GLU A  46       6.269 -15.809   8.009  1.00  0.540          H  
ATOM    720  HA  GLU A  46       5.577 -18.439   8.908  1.00  0.560          H  
ATOM    721 1HB  GLU A  46       3.840 -16.043   8.249  1.00  0.780          H  
ATOM    722 2HB  GLU A  46       3.196 -17.533   8.926  1.00  0.780          H  
ATOM    723 1HG  GLU A  46       5.273 -15.754  10.234  1.00  0.780          H  
ATOM    724 2HG  GLU A  46       3.557 -15.773  10.620  1.00  0.780          H  
ATOM    725  N   LEU A  47       4.628 -17.728   5.827  1.00  0.380          N  
ATOM    726  CA  LEU A  47       4.160 -18.390   4.619  1.00  0.360          C  
ATOM    727  C   LEU A  47       5.103 -19.502   4.198  1.00  0.310          C  
ATOM    728  O   LEU A  47       4.649 -20.589   3.825  1.00  0.370          O  
ATOM    729  CB  LEU A  47       3.996 -17.380   3.481  1.00  0.510          C  
ATOM    730  CG  LEU A  47       2.824 -16.384   3.622  1.00  0.510          C  
ATOM    731  CD1 LEU A  47       2.963 -15.299   2.576  1.00  0.510          C  
ATOM    732  CD2 LEU A  47       1.489 -17.124   3.415  1.00  0.510          C  
ATOM    733  H   LEU A  47       4.840 -16.724   5.826  1.00  0.460          H  
ATOM    734  HA  LEU A  47       3.204 -18.842   4.836  1.00  0.430          H  
ATOM    735 1HB  LEU A  47       4.919 -16.804   3.401  1.00  0.610          H  
ATOM    736 2HB  LEU A  47       3.855 -17.928   2.556  1.00  0.610          H  
ATOM    737  HG  LEU A  47       2.848 -15.923   4.609  1.00  0.610          H  
ATOM    738 1HD1 LEU A  47       2.142 -14.592   2.673  1.00  0.610          H  
ATOM    739 2HD1 LEU A  47       3.900 -14.780   2.718  1.00  0.610          H  
ATOM    740 3HD1 LEU A  47       2.936 -15.743   1.596  1.00  0.610          H  
ATOM    741 1HD2 LEU A  47       0.670 -16.410   3.502  1.00  0.610          H  
ATOM    742 2HD2 LEU A  47       1.474 -17.572   2.420  1.00  0.610          H  
ATOM    743 3HD2 LEU A  47       1.355 -17.899   4.158  1.00  0.610          H  
ATOM    744  N   ALA A  48       6.416 -19.287   4.322  1.00  0.270          N  
ATOM    745  CA  ALA A  48       7.332 -20.354   3.953  1.00  0.280          C  
ATOM    746  C   ALA A  48       7.055 -21.589   4.819  1.00  0.350          C  
ATOM    747  O   ALA A  48       6.976 -22.707   4.300  1.00  0.380          O  
ATOM    748  CB  ALA A  48       8.780 -19.903   4.129  1.00  0.390          C  
ATOM    749  H   ALA A  48       6.760 -18.363   4.607  1.00  0.320          H  
ATOM    750  HA  ALA A  48       7.157 -20.610   2.913  1.00  0.340          H  
ATOM    751 1HB  ALA A  48       9.444 -20.706   3.839  1.00  0.470          H  
ATOM    752 2HB  ALA A  48       8.978 -19.034   3.513  1.00  0.470          H  
ATOM    753 3HB  ALA A  48       8.952 -19.644   5.173  1.00  0.470          H  
ATOM    754  N   LYS A  49       6.820 -21.392   6.126  1.00  0.410          N  
ATOM    755  CA  LYS A  49       6.508 -22.516   7.010  1.00  0.510          C  
ATOM    756  C   LYS A  49       5.211 -23.217   6.605  1.00  0.540          C  
ATOM    757  O   LYS A  49       5.139 -24.450   6.624  1.00  0.610          O  
ATOM    758  CB  LYS A  49       6.429 -22.068   8.466  1.00  0.670          C  
ATOM    759  CG  LYS A  49       7.784 -21.705   9.087  1.00  0.670          C  
ATOM    760  CD  LYS A  49       7.686 -21.475  10.607  1.00  0.670          C  
ATOM    761  CE  LYS A  49       7.003 -20.150  10.925  1.00  0.670          C  
ATOM    762  NZ  LYS A  49       7.030 -19.816  12.385  1.00  0.670          N  
ATOM    763  H   LYS A  49       6.922 -20.442   6.511  1.00  0.490          H  
ATOM    764  HA  LYS A  49       7.315 -23.245   6.925  1.00  0.610          H  
ATOM    765 1HB  LYS A  49       5.782 -21.198   8.523  1.00  0.810          H  
ATOM    766 2HB  LYS A  49       5.974 -22.857   9.062  1.00  0.810          H  
ATOM    767 1HG  LYS A  49       8.497 -22.506   8.890  1.00  0.810          H  
ATOM    768 2HG  LYS A  49       8.152 -20.797   8.611  1.00  0.810          H  
ATOM    769 1HD  LYS A  49       7.119 -22.285  11.065  1.00  0.810          H  
ATOM    770 2HD  LYS A  49       8.687 -21.467  11.038  1.00  0.810          H  
ATOM    771 1HE  LYS A  49       7.503 -19.356  10.373  1.00  0.810          H  
ATOM    772 2HE  LYS A  49       5.964 -20.197  10.610  1.00  0.810          H  
ATOM    773 1HZ  LYS A  49       6.549 -18.902  12.491  1.00  0.810          H  
ATOM    774 2HZ  LYS A  49       6.545 -20.517  12.916  1.00  0.810          H  
ATOM    775 3HZ  LYS A  49       7.976 -19.738  12.714  1.00  0.810          H  
ATOM    776  N   VAL A  50       4.203 -22.433   6.208  1.00  0.540          N  
ATOM    777  CA  VAL A  50       2.919 -22.983   5.786  1.00  0.660          C  
ATOM    778  C   VAL A  50       3.055 -23.870   4.560  1.00  0.580          C  
ATOM    779  O   VAL A  50       2.533 -24.991   4.555  1.00  0.640          O  
ATOM    780  CB  VAL A  50       1.919 -21.835   5.488  1.00  0.880          C  
ATOM    781  CG1 VAL A  50       0.670 -22.350   4.813  1.00  0.880          C  
ATOM    782  CG2 VAL A  50       1.516 -21.176   6.802  1.00  0.880          C  
ATOM    783  H   VAL A  50       4.334 -21.419   6.276  1.00  0.650          H  
ATOM    784  HA  VAL A  50       2.522 -23.581   6.602  1.00  0.790          H  
ATOM    785  HB  VAL A  50       2.389 -21.114   4.831  1.00  1.050          H  
ATOM    786 1HG1 VAL A  50      -0.006 -21.518   4.630  1.00  1.050          H  
ATOM    787 2HG1 VAL A  50       0.910 -22.822   3.863  1.00  1.050          H  
ATOM    788 3HG1 VAL A  50       0.196 -23.068   5.470  1.00  1.050          H  
ATOM    789 1HG2 VAL A  50       0.822 -20.358   6.604  1.00  1.050          H  
ATOM    790 2HG2 VAL A  50       1.037 -21.916   7.439  1.00  1.050          H  
ATOM    791 3HG2 VAL A  50       2.381 -20.791   7.306  1.00  1.050          H  
ATOM    792  N   TYR A  51       3.780 -23.408   3.550  1.00  0.490          N  
ATOM    793  CA  TYR A  51       3.944 -24.211   2.351  1.00  0.520          C  
ATOM    794  C   TYR A  51       4.822 -25.426   2.599  1.00  0.520          C  
ATOM    795  O   TYR A  51       4.588 -26.481   2.014  1.00  0.680          O  
ATOM    796  CB  TYR A  51       4.454 -23.348   1.203  1.00  0.720          C  
ATOM    797  CG  TYR A  51       3.349 -22.498   0.635  1.00  0.720          C  
ATOM    798  CD1 TYR A  51       3.250 -21.149   0.941  1.00  0.720          C  
ATOM    799  CD2 TYR A  51       2.413 -23.087  -0.193  1.00  0.720          C  
ATOM    800  CE1 TYR A  51       2.218 -20.401   0.422  1.00  0.720          C  
ATOM    801  CE2 TYR A  51       1.384 -22.344  -0.718  1.00  0.720          C  
ATOM    802  CZ  TYR A  51       1.283 -21.002  -0.410  1.00  0.720          C  
ATOM    803  OH  TYR A  51       0.252 -20.252  -0.926  1.00  0.720          O  
ATOM    804  H   TYR A  51       4.183 -22.465   3.619  1.00  0.590          H  
ATOM    805  HA  TYR A  51       2.961 -24.584   2.068  1.00  0.620          H  
ATOM    806 1HB  TYR A  51       5.256 -22.688   1.559  1.00  0.860          H  
ATOM    807 2HB  TYR A  51       4.860 -23.975   0.412  1.00  0.860          H  
ATOM    808  HD1 TYR A  51       3.978 -20.680   1.583  1.00  0.860          H  
ATOM    809  HD2 TYR A  51       2.497 -24.139  -0.429  1.00  0.860          H  
ATOM    810  HE1 TYR A  51       2.139 -19.342   0.662  1.00  0.860          H  
ATOM    811  HE2 TYR A  51       0.648 -22.814  -1.371  1.00  0.860          H  
ATOM    812  HH  TYR A  51      -0.293 -20.804  -1.494  1.00  0.860          H  
ATOM    813  N   LYS A  52       5.815 -25.309   3.474  1.00  0.490          N  
ATOM    814  CA  LYS A  52       6.648 -26.452   3.793  1.00  0.610          C  
ATOM    815  C   LYS A  52       5.832 -27.555   4.482  1.00  0.710          C  
ATOM    816  O   LYS A  52       5.991 -28.739   4.170  1.00  0.800          O  
ATOM    817  CB  LYS A  52       7.814 -26.035   4.694  1.00  0.810          C  
ATOM    818  CG  LYS A  52       8.794 -27.162   5.035  1.00  0.810          C  
ATOM    819  CD  LYS A  52       9.965 -26.645   5.874  1.00  0.810          C  
ATOM    820  CE  LYS A  52      10.918 -27.779   6.254  1.00  0.810          C  
ATOM    821  NZ  LYS A  52      12.058 -27.298   7.090  1.00  0.810          N  
ATOM    822  H   LYS A  52       6.024 -24.399   3.898  1.00  0.590          H  
ATOM    823  HA  LYS A  52       7.047 -26.857   2.865  1.00  0.730          H  
ATOM    824 1HB  LYS A  52       8.365 -25.223   4.227  1.00  0.970          H  
ATOM    825 2HB  LYS A  52       7.411 -25.648   5.632  1.00  0.970          H  
ATOM    826 1HG  LYS A  52       8.274 -27.942   5.596  1.00  0.970          H  
ATOM    827 2HG  LYS A  52       9.175 -27.598   4.112  1.00  0.970          H  
ATOM    828 1HD  LYS A  52      10.513 -25.889   5.306  1.00  0.970          H  
ATOM    829 2HD  LYS A  52       9.579 -26.183   6.784  1.00  0.970          H  
ATOM    830 1HE  LYS A  52      10.366 -28.533   6.812  1.00  0.970          H  
ATOM    831 2HE  LYS A  52      11.315 -28.231   5.345  1.00  0.970          H  
ATOM    832 1HZ  LYS A  52      12.660 -28.078   7.319  1.00  0.970          H  
ATOM    833 2HZ  LYS A  52      12.586 -26.607   6.579  1.00  0.970          H  
ATOM    834 3HZ  LYS A  52      11.704 -26.888   7.942  1.00  0.970          H  
ATOM    835  N   LYS A  53       4.981 -27.164   5.444  1.00  0.750          N  
ATOM    836  CA  LYS A  53       4.198 -28.106   6.240  1.00  0.910          C  
ATOM    837  C   LYS A  53       2.895 -28.659   5.639  1.00  0.940          C  
ATOM    838  O   LYS A  53       2.474 -29.754   6.021  1.00  1.090          O  
ATOM    839  CB  LYS A  53       3.871 -27.477   7.590  1.00  1.210          C  
ATOM    840  CG  LYS A  53       5.074 -27.299   8.505  1.00  1.210          C  
ATOM    841  CD  LYS A  53       4.664 -26.678   9.832  1.00  1.210          C  
ATOM    842  CE  LYS A  53       5.854 -26.517  10.769  1.00  1.210          C  
ATOM    843  NZ  LYS A  53       5.455 -25.919  12.075  1.00  1.210          N  
ATOM    844  H   LYS A  53       4.927 -26.167   5.679  1.00  0.900          H  
ATOM    845  HA  LYS A  53       4.841 -28.965   6.426  1.00  1.090          H  
ATOM    846 1HB  LYS A  53       3.429 -26.490   7.424  1.00  1.450          H  
ATOM    847 2HB  LYS A  53       3.132 -28.086   8.107  1.00  1.450          H  
ATOM    848 1HG  LYS A  53       5.538 -28.268   8.682  1.00  1.450          H  
ATOM    849 2HG  LYS A  53       5.802 -26.651   8.014  1.00  1.450          H  
ATOM    850 1HD  LYS A  53       4.229 -25.694   9.642  1.00  1.450          H  
ATOM    851 2HD  LYS A  53       3.913 -27.304  10.312  1.00  1.450          H  
ATOM    852 1HE  LYS A  53       6.303 -27.492  10.948  1.00  1.450          H  
ATOM    853 2HE  LYS A  53       6.593 -25.868  10.295  1.00  1.450          H  
ATOM    854 1HZ  LYS A  53       6.269 -25.825  12.668  1.00  1.450          H  
ATOM    855 2HZ  LYS A  53       5.047 -25.008  11.918  1.00  1.450          H  
ATOM    856 3HZ  LYS A  53       4.777 -26.516  12.530  1.00  1.450          H  
ATOM    857  N   ILE A  54       2.219 -27.953   4.733  1.00  0.880          N  
ATOM    858  CA  ILE A  54       0.992 -28.552   4.219  1.00  0.980          C  
ATOM    859  C   ILE A  54       1.318 -29.542   3.101  1.00  0.950          C  
ATOM    860  O   ILE A  54       1.635 -29.170   1.974  1.00  0.850          O  
ATOM    861  CB  ILE A  54      -0.010 -27.490   3.701  1.00  1.330          C  
ATOM    862  CG1 ILE A  54      -0.428 -26.549   4.847  1.00  1.330          C  
ATOM    863  CG2 ILE A  54      -1.249 -28.183   3.076  1.00  1.330          C  
ATOM    864  CD1 ILE A  54      -1.220 -25.329   4.389  1.00  1.330          C  
ATOM    865  H   ILE A  54       2.521 -27.013   4.455  1.00  1.060          H  
ATOM    866  HA  ILE A  54       0.509 -29.098   5.028  1.00  1.180          H  
ATOM    867  HB  ILE A  54       0.487 -26.875   2.948  1.00  1.600          H  
ATOM    868 1HG1 ILE A  54      -1.028 -27.106   5.561  1.00  1.600          H  
ATOM    869 2HG1 ILE A  54       0.469 -26.196   5.355  1.00  1.600          H  
ATOM    870 1HG2 ILE A  54      -1.943 -27.450   2.692  1.00  1.600          H  
ATOM    871 2HG2 ILE A  54      -0.944 -28.802   2.265  1.00  1.600          H  
ATOM    872 3HG2 ILE A  54      -1.753 -28.792   3.829  1.00  1.600          H  
ATOM    873 1HD1 ILE A  54      -1.463 -24.719   5.256  1.00  1.600          H  
ATOM    874 2HD1 ILE A  54      -0.611 -24.754   3.692  1.00  1.600          H  
ATOM    875 3HD1 ILE A  54      -2.139 -25.619   3.905  1.00  1.600          H  
ATOM    876  N   THR A  55       1.097 -30.825   3.372  1.00  1.200          N  
ATOM    877  CA  THR A  55       1.473 -31.897   2.449  1.00  1.310          C  
ATOM    878  C   THR A  55       0.483 -32.063   1.315  1.00  1.350          C  
ATOM    879  O   THR A  55       0.710 -32.828   0.381  1.00  1.470          O  
ATOM    880  CB  THR A  55       1.633 -33.230   3.197  1.00  1.790          C  
ATOM    881  OG1 THR A  55       0.393 -33.567   3.842  1.00  1.790          O  
ATOM    882  CG2 THR A  55       2.744 -33.096   4.239  1.00  1.790          C  
ATOM    883  H   THR A  55       0.762 -31.083   4.295  1.00  1.440          H  
ATOM    884  HA  THR A  55       2.440 -31.642   2.015  1.00  1.570          H  
ATOM    885  HB  THR A  55       1.893 -34.019   2.491  1.00  2.150          H  
ATOM    886  HG1 THR A  55      -0.258 -33.845   3.171  1.00  2.150          H  
ATOM    887 1HG2 THR A  55       2.861 -34.040   4.769  1.00  2.150          H  
ATOM    888 2HG2 THR A  55       3.679 -32.840   3.738  1.00  2.150          H  
ATOM    889 3HG2 THR A  55       2.494 -32.311   4.952  1.00  2.150          H  
ATOM    890  N   ASP A  56      -0.608 -31.318   1.394  1.00  1.300          N  
ATOM    891  CA  ASP A  56      -1.656 -31.342   0.387  1.00  1.360          C  
ATOM    892  C   ASP A  56      -1.300 -30.401  -0.771  1.00  1.260          C  
ATOM    893  O   ASP A  56      -2.020 -30.337  -1.772  1.00  1.310          O  
ATOM    894  CB  ASP A  56      -2.988 -30.910   0.992  1.00  1.880          C  
ATOM    895  CG  ASP A  56      -3.521 -31.867   2.057  1.00  1.880          C  
ATOM    896  OD1 ASP A  56      -3.179 -33.030   2.067  1.00  1.880          O  
ATOM    897  OD2 ASP A  56      -4.261 -31.399   2.882  1.00  1.880          O  
ATOM    898  H   ASP A  56      -0.705 -30.733   2.209  1.00  1.560          H  
ATOM    899  HA  ASP A  56      -1.747 -32.355  -0.003  1.00  1.630          H  
ATOM    900 1HB  ASP A  56      -2.894 -29.921   1.418  1.00  2.260          H  
ATOM    901 2HB  ASP A  56      -3.731 -30.842   0.196  1.00  2.260          H  
ATOM    902  N   VAL A  57      -0.201 -29.656  -0.622  1.00  1.230          N  
ATOM    903  CA  VAL A  57       0.281 -28.764  -1.657  1.00  1.260          C  
ATOM    904  C   VAL A  57       1.154 -29.582  -2.605  1.00  1.160          C  
ATOM    905  O   VAL A  57       2.068 -30.286  -2.174  1.00  1.180          O  
ATOM    906  CB  VAL A  57       1.089 -27.594  -1.047  1.00  1.750          C  
ATOM    907  CG1 VAL A  57       1.693 -26.734  -2.140  1.00  1.750          C  
ATOM    908  CG2 VAL A  57       0.191 -26.739  -0.176  1.00  1.750          C  
ATOM    909  H   VAL A  57       0.355 -29.732   0.234  1.00  1.480          H  
ATOM    910  HA  VAL A  57      -0.569 -28.359  -2.208  1.00  1.510          H  
ATOM    911  HB  VAL A  57       1.887 -28.003  -0.444  1.00  2.100          H  
ATOM    912 1HG1 VAL A  57       2.267 -25.936  -1.700  1.00  2.100          H  
ATOM    913 2HG1 VAL A  57       2.349 -27.341  -2.741  1.00  2.100          H  
ATOM    914 3HG1 VAL A  57       0.905 -26.314  -2.762  1.00  2.100          H  
ATOM    915 1HG2 VAL A  57       0.774 -25.929   0.270  1.00  2.100          H  
ATOM    916 2HG2 VAL A  57      -0.615 -26.322  -0.774  1.00  2.100          H  
ATOM    917 3HG2 VAL A  57      -0.219 -27.349   0.600  1.00  2.100          H  
ATOM    918  N   TYR A  58       0.891 -29.488  -3.902  1.00  1.170          N  
ATOM    919  CA  TYR A  58       1.662 -30.246  -4.879  1.00  1.170          C  
ATOM    920  C   TYR A  58       3.158 -29.908  -4.661  1.00  1.020          C  
ATOM    921  O   TYR A  58       3.477 -28.717  -4.563  1.00  0.930          O  
ATOM    922  CB  TYR A  58       1.189 -29.886  -6.292  1.00  1.640          C  
ATOM    923  CG  TYR A  58       1.836 -30.664  -7.365  1.00  1.640          C  
ATOM    924  CD1 TYR A  58       1.426 -31.969  -7.612  1.00  1.640          C  
ATOM    925  CD2 TYR A  58       2.833 -30.099  -8.107  1.00  1.640          C  
ATOM    926  CE1 TYR A  58       2.034 -32.697  -8.602  1.00  1.640          C  
ATOM    927  CE2 TYR A  58       3.433 -30.829  -9.097  1.00  1.640          C  
ATOM    928  CZ  TYR A  58       3.046 -32.115  -9.345  1.00  1.640          C  
ATOM    929  OH  TYR A  58       3.665 -32.827 -10.342  1.00  1.640          O  
ATOM    930  H   TYR A  58       0.124 -28.901  -4.203  1.00  1.400          H  
ATOM    931  HA  TYR A  58       1.462 -31.296  -4.709  1.00  1.400          H  
ATOM    932 1HB  TYR A  58       0.112 -30.028  -6.373  1.00  1.970          H  
ATOM    933 2HB  TYR A  58       1.394 -28.843  -6.481  1.00  1.970          H  
ATOM    934  HD1 TYR A  58       0.627 -32.416  -7.019  1.00  1.970          H  
ATOM    935  HD2 TYR A  58       3.142 -29.075  -7.912  1.00  1.970          H  
ATOM    936  HE1 TYR A  58       1.720 -33.723  -8.801  1.00  1.970          H  
ATOM    937  HE2 TYR A  58       4.211 -30.393  -9.690  1.00  1.970          H  
ATOM    938  HH  TYR A  58       3.267 -33.699 -10.410  1.00  1.970          H  
ATOM    939  N   PRO A  59       4.087 -30.899  -4.601  1.00  1.040          N  
ATOM    940  CA  PRO A  59       5.521 -30.740  -4.353  1.00  0.960          C  
ATOM    941  C   PRO A  59       6.253 -29.649  -5.123  1.00  0.900          C  
ATOM    942  O   PRO A  59       7.124 -28.991  -4.550  1.00  0.810          O  
ATOM    943  CB  PRO A  59       6.060 -32.111  -4.769  1.00  1.440          C  
ATOM    944  CG  PRO A  59       4.946 -33.064  -4.458  1.00  1.440          C  
ATOM    945  CD  PRO A  59       3.686 -32.326  -4.788  1.00  1.440          C  
ATOM    946  HA  PRO A  59       5.665 -30.593  -3.272  1.00  1.150          H  
ATOM    947 1HB  PRO A  59       6.329 -32.098  -5.838  1.00  1.730          H  
ATOM    948 2HB  PRO A  59       6.981 -32.336  -4.213  1.00  1.730          H  
ATOM    949 1HG  PRO A  59       5.064 -33.984  -5.052  1.00  1.730          H  
ATOM    950 2HG  PRO A  59       4.990 -33.365  -3.407  1.00  1.730          H  
ATOM    951 1HD  PRO A  59       3.397 -32.543  -5.810  1.00  1.730          H  
ATOM    952 2HD  PRO A  59       2.935 -32.637  -4.046  1.00  1.730          H  
ATOM    953  N   ASN A  60       5.893 -29.402  -6.389  1.00  0.980          N  
ATOM    954  CA  ASN A  60       6.593 -28.348  -7.120  1.00  0.970          C  
ATOM    955  C   ASN A  60       6.220 -26.967  -6.591  1.00  0.880          C  
ATOM    956  O   ASN A  60       7.019 -26.025  -6.696  1.00  0.830          O  
ATOM    957  CB  ASN A  60       6.358 -28.437  -8.610  1.00  1.360          C  
ATOM    958  CG  ASN A  60       7.095 -29.600  -9.239  1.00  1.360          C  
ATOM    959  OD1 ASN A  60       8.038 -30.157  -8.663  1.00  1.360          O  
ATOM    960  ND2 ASN A  60       6.695 -29.967 -10.424  1.00  1.360          N  
ATOM    961  H   ASN A  60       5.187 -29.953  -6.857  1.00  1.180          H  
ATOM    962  HA  ASN A  60       7.663 -28.469  -6.948  1.00  1.160          H  
ATOM    963 1HB  ASN A  60       5.302 -28.520  -8.809  1.00  1.630          H  
ATOM    964 2HB  ASN A  60       6.700 -27.513  -9.079  1.00  1.630          H  
ATOM    965 1HD2 ASN A  60       7.151 -30.726 -10.891  1.00  1.630          H  
ATOM    966 2HD2 ASN A  60       5.936 -29.494 -10.870  1.00  1.630          H  
ATOM    967  N   ILE A  61       5.001 -26.840  -6.051  1.00  0.930          N  
ATOM    968  CA  ILE A  61       4.526 -25.593  -5.499  1.00  0.910          C  
ATOM    969  C   ILE A  61       5.233 -25.429  -4.186  1.00  0.790          C  
ATOM    970  O   ILE A  61       5.722 -24.353  -3.874  1.00  0.740          O  
ATOM    971  CB  ILE A  61       3.000 -25.542  -5.300  1.00  1.280          C  
ATOM    972  CG1 ILE A  61       2.299 -25.600  -6.659  1.00  1.280          C  
ATOM    973  CG2 ILE A  61       2.613 -24.253  -4.495  1.00  1.280          C  
ATOM    974  CD1 ILE A  61       0.801 -25.838  -6.571  1.00  1.280          C  
ATOM    975  H   ILE A  61       4.388 -27.649  -5.957  1.00  1.120          H  
ATOM    976  HA  ILE A  61       4.817 -24.773  -6.157  1.00  1.090          H  
ATOM    977  HB  ILE A  61       2.689 -26.412  -4.762  1.00  1.540          H  
ATOM    978 1HG1 ILE A  61       2.478 -24.669  -7.194  1.00  1.540          H  
ATOM    979 2HG1 ILE A  61       2.736 -26.415  -7.233  1.00  1.540          H  
ATOM    980 1HG2 ILE A  61       1.547 -24.211  -4.332  1.00  1.540          H  
ATOM    981 2HG2 ILE A  61       3.107 -24.255  -3.526  1.00  1.540          H  
ATOM    982 3HG2 ILE A  61       2.927 -23.372  -5.055  1.00  1.540          H  
ATOM    983 1HD1 ILE A  61       0.388 -25.886  -7.578  1.00  1.540          H  
ATOM    984 2HD1 ILE A  61       0.608 -26.769  -6.059  1.00  1.540          H  
ATOM    985 3HD1 ILE A  61       0.318 -25.034  -6.033  1.00  1.540          H  
ATOM    986  N   ARG A  62       5.289 -26.500  -3.380  1.00  0.800          N  
ATOM    987  CA  ARG A  62       5.954 -26.347  -2.091  1.00  0.740          C  
ATOM    988  C   ARG A  62       7.383 -25.872  -2.305  1.00  0.630          C  
ATOM    989  O   ARG A  62       7.844 -24.951  -1.633  1.00  0.580          O  
ATOM    990  CB  ARG A  62       6.040 -27.640  -1.284  1.00  1.060          C  
ATOM    991  CG  ARG A  62       4.759 -28.169  -0.745  1.00  1.060          C  
ATOM    992  CD  ARG A  62       4.980 -29.190   0.366  1.00  1.060          C  
ATOM    993  NE  ARG A  62       5.727 -30.400  -0.031  1.00  1.060          N  
ATOM    994  CZ  ARG A  62       5.178 -31.537  -0.529  1.00  1.060          C  
ATOM    995  NH1 ARG A  62       3.886 -31.614  -0.748  1.00  1.060          N  
ATOM    996  NH2 ARG A  62       5.954 -32.590  -0.790  1.00  1.060          N  
ATOM    997  H   ARG A  62       4.851 -27.375  -3.682  1.00  0.960          H  
ATOM    998  HA  ARG A  62       5.413 -25.604  -1.504  1.00  0.890          H  
ATOM    999 1HB  ARG A  62       6.460 -28.425  -1.908  1.00  1.270          H  
ATOM   1000 2HB  ARG A  62       6.710 -27.496  -0.437  1.00  1.270          H  
ATOM   1001 1HG  ARG A  62       4.172 -27.342  -0.349  1.00  1.270          H  
ATOM   1002 2HG  ARG A  62       4.205 -28.657  -1.551  1.00  1.270          H  
ATOM   1003 1HD  ARG A  62       5.520 -28.720   1.188  1.00  1.270          H  
ATOM   1004 2HD  ARG A  62       4.005 -29.501   0.745  1.00  1.270          H  
ATOM   1005  HE  ARG A  62       6.731 -30.392   0.126  1.00  1.270          H  
ATOM   1006 1HH1 ARG A  62       3.258 -30.818  -0.603  1.00  1.270          H  
ATOM   1007 2HH1 ARG A  62       3.475 -32.448  -1.120  1.00  1.270          H  
ATOM   1008 1HH2 ARG A  62       6.947 -32.540  -0.622  1.00  1.270          H  
ATOM   1009 2HH2 ARG A  62       5.546 -33.451  -1.139  1.00  1.270          H  
ATOM   1010  N   SER A  63       8.091 -26.459  -3.274  1.00  0.630          N  
ATOM   1011  CA  SER A  63       9.462 -26.041  -3.517  1.00  0.610          C  
ATOM   1012  C   SER A  63       9.526 -24.564  -3.877  1.00  0.580          C  
ATOM   1013  O   SER A  63      10.232 -23.785  -3.221  1.00  0.570          O  
ATOM   1014  CB  SER A  63      10.060 -26.872  -4.630  1.00  0.860          C  
ATOM   1015  OG  SER A  63      11.371 -26.472  -4.915  1.00  0.860          O  
ATOM   1016  H   SER A  63       7.697 -27.241  -3.807  1.00  0.760          H  
ATOM   1017  HA  SER A  63      10.039 -26.197  -2.607  1.00  0.730          H  
ATOM   1018 1HB  SER A  63      10.049 -27.922  -4.339  1.00  1.030          H  
ATOM   1019 2HB  SER A  63       9.441 -26.780  -5.524  1.00  1.030          H  
ATOM   1020  HG  SER A  63      11.687 -27.078  -5.588  1.00  1.030          H  
ATOM   1021  N   TYR A  64       8.739 -24.141  -4.875  1.00  0.610          N  
ATOM   1022  CA  TYR A  64       8.757 -22.743  -5.259  1.00  0.650          C  
ATOM   1023  C   TYR A  64       8.400 -21.797  -4.137  1.00  0.600          C  
ATOM   1024  O   TYR A  64       9.118 -20.825  -3.899  1.00  0.630          O  
ATOM   1025  CB  TYR A  64       7.806 -22.462  -6.419  1.00  0.890          C  
ATOM   1026  CG  TYR A  64       7.683 -20.963  -6.687  1.00  0.890          C  
ATOM   1027  CD1 TYR A  64       8.677 -20.283  -7.367  1.00  0.890          C  
ATOM   1028  CD2 TYR A  64       6.570 -20.271  -6.225  1.00  0.890          C  
ATOM   1029  CE1 TYR A  64       8.559 -18.923  -7.578  1.00  0.890          C  
ATOM   1030  CE2 TYR A  64       6.453 -18.920  -6.434  1.00  0.890          C  
ATOM   1031  CZ  TYR A  64       7.442 -18.245  -7.108  1.00  0.890          C  
ATOM   1032  OH  TYR A  64       7.333 -16.891  -7.322  1.00  0.890          O  
ATOM   1033  H   TYR A  64       8.153 -24.803  -5.395  1.00  0.730          H  
ATOM   1034  HA  TYR A  64       9.770 -22.501  -5.577  1.00  0.780          H  
ATOM   1035 1HB  TYR A  64       8.164 -22.954  -7.323  1.00  1.070          H  
ATOM   1036 2HB  TYR A  64       6.814 -22.863  -6.188  1.00  1.070          H  
ATOM   1037  HD1 TYR A  64       9.554 -20.816  -7.730  1.00  1.070          H  
ATOM   1038  HD2 TYR A  64       5.792 -20.803  -5.691  1.00  1.070          H  
ATOM   1039  HE1 TYR A  64       9.341 -18.385  -8.111  1.00  1.070          H  
ATOM   1040  HE2 TYR A  64       5.579 -18.385  -6.061  1.00  1.070          H  
ATOM   1041  HH  TYR A  64       6.506 -16.573  -6.943  1.00  1.070          H  
ATOM   1042  N   MET A  65       7.271 -22.044  -3.476  1.00  0.590          N  
ATOM   1043  CA  MET A  65       6.776 -21.133  -2.465  1.00  0.590          C  
ATOM   1044  C   MET A  65       7.679 -21.038  -1.264  1.00  0.490          C  
ATOM   1045  O   MET A  65       7.870 -19.953  -0.725  1.00  0.490          O  
ATOM   1046  CB  MET A  65       5.398 -21.554  -2.009  1.00  0.830          C  
ATOM   1047  CG  MET A  65       4.318 -21.412  -3.037  1.00  0.830          C  
ATOM   1048  SD  MET A  65       3.977 -19.728  -3.494  1.00  0.830          S  
ATOM   1049  CE  MET A  65       2.770 -20.048  -4.758  1.00  0.830          C  
ATOM   1050  H   MET A  65       6.746 -22.889  -3.699  1.00  0.710          H  
ATOM   1051  HA  MET A  65       6.709 -20.145  -2.908  1.00  0.710          H  
ATOM   1052 1HB  MET A  65       5.434 -22.601  -1.710  1.00  0.990          H  
ATOM   1053 2HB  MET A  65       5.126 -20.971  -1.143  1.00  0.990          H  
ATOM   1054 1HG  MET A  65       4.621 -21.951  -3.926  1.00  0.990          H  
ATOM   1055 2HG  MET A  65       3.409 -21.857  -2.673  1.00  0.990          H  
ATOM   1056 1HE  MET A  65       2.424 -19.105  -5.178  1.00  0.990          H  
ATOM   1057 2HE  MET A  65       3.221 -20.656  -5.547  1.00  0.990          H  
ATOM   1058 3HE  MET A  65       1.924 -20.587  -4.325  1.00  0.990          H  
ATOM   1059  N   VAL A  66       8.254 -22.147  -0.824  1.00  0.460          N  
ATOM   1060  CA  VAL A  66       9.098 -22.051   0.337  1.00  0.430          C  
ATOM   1061  C   VAL A  66      10.337 -21.250   0.003  1.00  0.440          C  
ATOM   1062  O   VAL A  66      10.694 -20.348   0.757  1.00  0.430          O  
ATOM   1063  CB  VAL A  66       9.464 -23.444   0.873  1.00  0.610          C  
ATOM   1064  CG1 VAL A  66      10.507 -23.330   1.996  1.00  0.610          C  
ATOM   1065  CG2 VAL A  66       8.202 -24.114   1.397  1.00  0.610          C  
ATOM   1066  H   VAL A  66       8.076 -23.054  -1.264  1.00  0.550          H  
ATOM   1067  HA  VAL A  66       8.547 -21.530   1.117  1.00  0.520          H  
ATOM   1068  HB  VAL A  66       9.891 -24.042   0.062  1.00  0.740          H  
ATOM   1069 1HG1 VAL A  66      10.751 -24.323   2.363  1.00  0.740          H  
ATOM   1070 2HG1 VAL A  66      11.409 -22.858   1.618  1.00  0.740          H  
ATOM   1071 3HG1 VAL A  66      10.097 -22.736   2.809  1.00  0.740          H  
ATOM   1072 1HG2 VAL A  66       8.449 -25.102   1.764  1.00  0.740          H  
ATOM   1073 2HG2 VAL A  66       7.795 -23.516   2.194  1.00  0.740          H  
ATOM   1074 3HG2 VAL A  66       7.465 -24.198   0.612  1.00  0.740          H  
ATOM   1075  N   LEU A  67      11.002 -21.560  -1.113  1.00  0.490          N  
ATOM   1076  CA  LEU A  67      12.213 -20.831  -1.464  1.00  0.540          C  
ATOM   1077  C   LEU A  67      11.922 -19.360  -1.748  1.00  0.530          C  
ATOM   1078  O   LEU A  67      12.678 -18.484  -1.317  1.00  0.560          O  
ATOM   1079  CB  LEU A  67      12.860 -21.503  -2.671  1.00  0.740          C  
ATOM   1080  CG  LEU A  67      13.447 -22.926  -2.422  1.00  0.740          C  
ATOM   1081  CD1 LEU A  67      13.844 -23.527  -3.757  1.00  0.740          C  
ATOM   1082  CD2 LEU A  67      14.661 -22.858  -1.468  1.00  0.740          C  
ATOM   1083  H   LEU A  67      10.675 -22.327  -1.715  1.00  0.590          H  
ATOM   1084  HA  LEU A  67      12.886 -20.867  -0.614  1.00  0.650          H  
ATOM   1085 1HB  LEU A  67      12.097 -21.599  -3.452  1.00  0.880          H  
ATOM   1086 2HB  LEU A  67      13.655 -20.862  -3.042  1.00  0.880          H  
ATOM   1087  HG  LEU A  67      12.677 -23.563  -1.981  1.00  0.880          H  
ATOM   1088 1HD1 LEU A  67      14.235 -24.532  -3.602  1.00  0.880          H  
ATOM   1089 2HD1 LEU A  67      12.962 -23.580  -4.403  1.00  0.880          H  
ATOM   1090 3HD1 LEU A  67      14.605 -22.911  -4.230  1.00  0.880          H  
ATOM   1091 1HD2 LEU A  67      15.051 -23.863  -1.319  1.00  0.880          H  
ATOM   1092 2HD2 LEU A  67      15.437 -22.231  -1.907  1.00  0.880          H  
ATOM   1093 3HD2 LEU A  67      14.375 -22.451  -0.504  1.00  0.880          H  
ATOM   1094  N   HIS A  68      10.802 -19.093  -2.422  1.00  0.520          N  
ATOM   1095  CA  HIS A  68      10.331 -17.762  -2.752  1.00  0.530          C  
ATOM   1096  C   HIS A  68      10.102 -16.934  -1.504  1.00  0.470          C  
ATOM   1097  O   HIS A  68      10.622 -15.816  -1.383  1.00  0.510          O  
ATOM   1098  CB  HIS A  68       9.049 -17.895  -3.573  1.00  0.740          C  
ATOM   1099  CG  HIS A  68       8.305 -16.678  -3.859  1.00  0.740          C  
ATOM   1100  ND1 HIS A  68       8.753 -15.693  -4.707  1.00  0.740          N  
ATOM   1101  CD2 HIS A  68       7.086 -16.307  -3.444  1.00  0.740          C  
ATOM   1102  CE1 HIS A  68       7.835 -14.744  -4.777  1.00  0.740          C  
ATOM   1103  NE2 HIS A  68       6.809 -15.106  -4.028  1.00  0.740          N  
ATOM   1104  H   HIS A  68      10.240 -19.869  -2.776  1.00  0.620          H  
ATOM   1105  HA  HIS A  68      11.079 -17.252  -3.360  1.00  0.640          H  
ATOM   1106 1HB  HIS A  68       9.279 -18.373  -4.523  1.00  0.890          H  
ATOM   1107 2HB  HIS A  68       8.373 -18.550  -3.045  1.00  0.890          H  
ATOM   1108  HD1 HIS A  68       9.434 -15.836  -5.426  1.00  0.890          H  
ATOM   1109  HD2 HIS A  68       6.363 -16.785  -2.792  1.00  0.890          H  
ATOM   1110  HE1 HIS A  68       7.996 -13.863  -5.396  1.00  0.890          H  
ATOM   1111  N   TYR A  69       9.354 -17.485  -0.548  1.00  0.400          N  
ATOM   1112  CA  TYR A  69       9.080 -16.728   0.642  1.00  0.350          C  
ATOM   1113  C   TYR A  69      10.327 -16.580   1.502  1.00  0.400          C  
ATOM   1114  O   TYR A  69      10.489 -15.539   2.146  1.00  0.420          O  
ATOM   1115  CB  TYR A  69       7.886 -17.322   1.390  1.00  0.510          C  
ATOM   1116  CG  TYR A  69       6.574 -17.075   0.667  1.00  0.510          C  
ATOM   1117  CD1 TYR A  69       5.753 -18.117   0.283  1.00  0.510          C  
ATOM   1118  CD2 TYR A  69       6.223 -15.797   0.351  1.00  0.510          C  
ATOM   1119  CE1 TYR A  69       4.595 -17.849  -0.417  1.00  0.510          C  
ATOM   1120  CE2 TYR A  69       5.083 -15.528  -0.338  1.00  0.510          C  
ATOM   1121  CZ  TYR A  69       4.269 -16.544  -0.730  1.00  0.510          C  
ATOM   1122  OH  TYR A  69       3.127 -16.252  -1.430  1.00  0.510          O  
ATOM   1123  H   TYR A  69       8.943 -18.414  -0.667  1.00  0.480          H  
ATOM   1124  HA  TYR A  69       8.815 -15.727   0.330  1.00  0.420          H  
ATOM   1125 1HB  TYR A  69       8.022 -18.401   1.485  1.00  0.610          H  
ATOM   1126 2HB  TYR A  69       7.820 -16.903   2.373  1.00  0.610          H  
ATOM   1127  HD1 TYR A  69       6.014 -19.142   0.527  1.00  0.610          H  
ATOM   1128  HD2 TYR A  69       6.857 -14.988   0.642  1.00  0.610          H  
ATOM   1129  HE1 TYR A  69       3.952 -18.655  -0.724  1.00  0.610          H  
ATOM   1130  HE2 TYR A  69       4.826 -14.498  -0.584  1.00  0.610          H  
ATOM   1131  HH  TYR A  69       2.734 -17.062  -1.764  1.00  0.610          H  
ATOM   1132  N   GLN A  70      11.234 -17.566   1.511  1.00  0.440          N  
ATOM   1133  CA  GLN A  70      12.468 -17.407   2.270  1.00  0.540          C  
ATOM   1134  C   GLN A  70      13.308 -16.261   1.702  1.00  0.600          C  
ATOM   1135  O   GLN A  70      13.870 -15.467   2.465  1.00  0.650          O  
ATOM   1136  CB  GLN A  70      13.283 -18.696   2.265  1.00  0.720          C  
ATOM   1137  CG  GLN A  70      12.697 -19.821   3.091  1.00  0.720          C  
ATOM   1138  CD  GLN A  70      13.436 -21.108   2.863  1.00  0.720          C  
ATOM   1139  OE1 GLN A  70      14.197 -21.218   1.898  1.00  0.720          O  
ATOM   1140  NE2 GLN A  70      13.239 -22.079   3.741  1.00  0.720          N  
ATOM   1141  H   GLN A  70      11.054 -18.448   1.016  1.00  0.530          H  
ATOM   1142  HA  GLN A  70      12.210 -17.165   3.301  1.00  0.650          H  
ATOM   1143 1HB  GLN A  70      13.370 -19.048   1.236  1.00  0.860          H  
ATOM   1144 2HB  GLN A  70      14.289 -18.494   2.626  1.00  0.860          H  
ATOM   1145 1HG  GLN A  70      12.805 -19.556   4.142  1.00  0.860          H  
ATOM   1146 2HG  GLN A  70      11.655 -19.960   2.863  1.00  0.860          H  
ATOM   1147 1HE2 GLN A  70      13.716 -22.952   3.634  1.00  0.860          H  
ATOM   1148 2HE2 GLN A  70      12.618 -21.943   4.514  1.00  0.860          H  
ATOM   1149  N   ASN A  71      13.366 -16.144   0.364  1.00  0.610          N  
ATOM   1150  CA  ASN A  71      14.127 -15.062  -0.247  1.00  0.690          C  
ATOM   1151  C   ASN A  71      13.507 -13.707   0.080  1.00  0.680          C  
ATOM   1152  O   ASN A  71      14.229 -12.753   0.403  1.00  0.750          O  
ATOM   1153  CB  ASN A  71      14.214 -15.261  -1.745  1.00  0.930          C  
ATOM   1154  CG  ASN A  71      15.154 -16.372  -2.125  1.00  0.930          C  
ATOM   1155  OD1 ASN A  71      16.043 -16.761  -1.357  1.00  0.930          O  
ATOM   1156  ND2 ASN A  71      14.977 -16.898  -3.307  1.00  0.930          N  
ATOM   1157  H   ASN A  71      12.940 -16.867  -0.226  1.00  0.730          H  
ATOM   1158  HA  ASN A  71      15.134 -15.071   0.168  1.00  0.830          H  
ATOM   1159 1HB  ASN A  71      13.219 -15.500  -2.130  1.00  1.120          H  
ATOM   1160 2HB  ASN A  71      14.538 -14.336  -2.221  1.00  1.120          H  
ATOM   1161 1HD2 ASN A  71      15.567 -17.642  -3.613  1.00  1.120          H  
ATOM   1162 2HD2 ASN A  71      14.249 -16.564  -3.902  1.00  1.120          H  
ATOM   1163  N   LEU A  72      12.172 -13.621   0.057  1.00  0.600          N  
ATOM   1164  CA  LEU A  72      11.524 -12.365   0.402  1.00  0.610          C  
ATOM   1165  C   LEU A  72      11.766 -12.047   1.866  1.00  0.600          C  
ATOM   1166  O   LEU A  72      12.102 -10.915   2.222  1.00  0.660          O  
ATOM   1167  CB  LEU A  72      10.018 -12.439   0.136  1.00  0.850          C  
ATOM   1168  CG  LEU A  72       9.572 -12.522  -1.343  1.00  0.850          C  
ATOM   1169  CD1 LEU A  72       8.094 -12.810  -1.386  1.00  0.850          C  
ATOM   1170  CD2 LEU A  72       9.864 -11.209  -2.061  1.00  0.850          C  
ATOM   1171  H   LEU A  72      11.616 -14.428  -0.252  1.00  0.720          H  
ATOM   1172  HA  LEU A  72      11.968 -11.573  -0.187  1.00  0.730          H  
ATOM   1173 1HB  LEU A  72       9.625 -13.317   0.648  1.00  1.020          H  
ATOM   1174 2HB  LEU A  72       9.552 -11.561   0.566  1.00  1.020          H  
ATOM   1175  HG  LEU A  72      10.098 -13.338  -1.841  1.00  1.020          H  
ATOM   1176 1HD1 LEU A  72       7.765 -12.882  -2.417  1.00  1.020          H  
ATOM   1177 2HD1 LEU A  72       7.899 -13.742  -0.890  1.00  1.020          H  
ATOM   1178 3HD1 LEU A  72       7.557 -12.016  -0.896  1.00  1.020          H  
ATOM   1179 1HD2 LEU A  72       9.529 -11.291  -3.095  1.00  1.020          H  
ATOM   1180 2HD2 LEU A  72       9.327 -10.403  -1.570  1.00  1.020          H  
ATOM   1181 3HD2 LEU A  72      10.924 -10.995  -2.052  1.00  1.020          H  
ATOM   1182  N   THR A  73      11.715 -13.066   2.723  1.00  0.550          N  
ATOM   1183  CA  THR A  73      11.908 -12.861   4.145  1.00  0.560          C  
ATOM   1184  C   THR A  73      13.246 -12.186   4.367  1.00  0.680          C  
ATOM   1185  O   THR A  73      13.331 -11.213   5.128  1.00  0.750          O  
ATOM   1186  CB  THR A  73      11.885 -14.195   4.918  1.00  0.780          C  
ATOM   1187  OG1 THR A  73      10.617 -14.838   4.744  1.00  0.780          O  
ATOM   1188  CG2 THR A  73      12.101 -13.933   6.393  1.00  0.780          C  
ATOM   1189  H   THR A  73      11.461 -13.994   2.391  1.00  0.660          H  
ATOM   1190  HA  THR A  73      11.117 -12.216   4.522  1.00  0.670          H  
ATOM   1191  HB  THR A  73      12.668 -14.845   4.554  1.00  0.940          H  
ATOM   1192  HG1 THR A  73      10.520 -15.118   3.814  1.00  0.940          H  
ATOM   1193 1HG2 THR A  73      12.084 -14.871   6.919  1.00  0.940          H  
ATOM   1194 2HG2 THR A  73      13.062 -13.454   6.561  1.00  0.940          H  
ATOM   1195 3HG2 THR A  73      11.308 -13.293   6.763  1.00  0.940          H  
ATOM   1196  N   ARG A  74      14.297 -12.709   3.711  1.00  0.750          N  
ATOM   1197  CA  ARG A  74      15.631 -12.137   3.807  1.00  0.890          C  
ATOM   1198  C   ARG A  74      15.658 -10.687   3.346  1.00  0.930          C  
ATOM   1199  O   ARG A  74      16.192  -9.825   4.043  1.00  1.010          O  
ATOM   1200  CB  ARG A  74      16.626 -12.932   2.974  1.00  1.190          C  
ATOM   1201  CG  ARG A  74      18.064 -12.396   2.998  1.00  1.190          C  
ATOM   1202  CD  ARG A  74      18.984 -13.263   2.233  1.00  1.190          C  
ATOM   1203  NE  ARG A  74      20.343 -12.722   2.199  1.00  1.190          N  
ATOM   1204  CZ  ARG A  74      21.385 -13.280   1.539  1.00  1.190          C  
ATOM   1205  NH1 ARG A  74      21.223 -14.401   0.852  1.00  1.190          N  
ATOM   1206  NH2 ARG A  74      22.576 -12.701   1.579  1.00  1.190          N  
ATOM   1207  H   ARG A  74      14.145 -13.553   3.145  1.00  0.900          H  
ATOM   1208  HA  ARG A  74      15.945 -12.176   4.849  1.00  1.070          H  
ATOM   1209 1HB  ARG A  74      16.645 -13.962   3.324  1.00  1.430          H  
ATOM   1210 2HB  ARG A  74      16.297 -12.951   1.936  1.00  1.430          H  
ATOM   1211 1HG  ARG A  74      18.100 -11.402   2.545  1.00  1.430          H  
ATOM   1212 2HG  ARG A  74      18.424 -12.330   4.026  1.00  1.430          H  
ATOM   1213 1HD  ARG A  74      19.017 -14.249   2.695  1.00  1.430          H  
ATOM   1214 2HD  ARG A  74      18.621 -13.346   1.208  1.00  1.430          H  
ATOM   1215  HE  ARG A  74      20.517 -11.841   2.724  1.00  1.430          H  
ATOM   1216 1HH1 ARG A  74      20.320 -14.850   0.814  1.00  1.430          H  
ATOM   1217 2HH1 ARG A  74      22.005 -14.812   0.362  1.00  1.430          H  
ATOM   1218 1HH2 ARG A  74      22.709 -11.841   2.104  1.00  1.430          H  
ATOM   1219 2HH2 ARG A  74      23.355 -13.112   1.091  1.00  1.430          H  
ATOM   1220  N   ARG A  75      15.078 -10.400   2.174  1.00  0.900          N  
ATOM   1221  CA  ARG A  75      15.122  -9.038   1.648  1.00  0.990          C  
ATOM   1222  C   ARG A  75      14.473  -8.028   2.589  1.00  0.920          C  
ATOM   1223  O   ARG A  75      15.025  -6.944   2.822  1.00  1.000          O  
ATOM   1224  CB  ARG A  75      14.394  -8.962   0.313  1.00  1.350          C  
ATOM   1225  CG  ARG A  75      15.076  -9.654  -0.861  1.00  1.350          C  
ATOM   1226  CD  ARG A  75      14.225  -9.588  -2.078  1.00  1.350          C  
ATOM   1227  NE  ARG A  75      14.795 -10.327  -3.190  1.00  1.350          N  
ATOM   1228  CZ  ARG A  75      14.177 -10.535  -4.373  1.00  1.350          C  
ATOM   1229  NH1 ARG A  75      12.976 -10.033  -4.596  1.00  1.350          N  
ATOM   1230  NH2 ARG A  75      14.782 -11.243  -5.314  1.00  1.350          N  
ATOM   1231  H   ARG A  75      14.652 -11.156   1.623  1.00  1.080          H  
ATOM   1232  HA  ARG A  75      16.167  -8.762   1.507  1.00  1.190          H  
ATOM   1233 1HB  ARG A  75      13.407  -9.413   0.424  1.00  1.620          H  
ATOM   1234 2HB  ARG A  75      14.243  -7.918   0.045  1.00  1.620          H  
ATOM   1235 1HG  ARG A  75      16.023  -9.160  -1.077  1.00  1.620          H  
ATOM   1236 2HG  ARG A  75      15.259 -10.696  -0.622  1.00  1.620          H  
ATOM   1237 1HD  ARG A  75      13.251 -10.016  -1.845  1.00  1.620          H  
ATOM   1238 2HD  ARG A  75      14.108  -8.549  -2.379  1.00  1.620          H  
ATOM   1239  HE  ARG A  75      15.717 -10.728  -3.064  1.00  1.620          H  
ATOM   1240 1HH1 ARG A  75      12.521  -9.475  -3.889  1.00  1.620          H  
ATOM   1241 2HH1 ARG A  75      12.517 -10.189  -5.482  1.00  1.620          H  
ATOM   1242 1HH2 ARG A  75      15.703 -11.625  -5.145  1.00  1.620          H  
ATOM   1243 2HH2 ARG A  75      14.328 -11.401  -6.202  1.00  1.620          H  
ATOM   1244  N   TYR A  76      13.326  -8.400   3.156  1.00  0.790          N  
ATOM   1245  CA  TYR A  76      12.605  -7.510   4.046  1.00  0.740          C  
ATOM   1246  C   TYR A  76      13.283  -7.387   5.398  1.00  0.730          C  
ATOM   1247  O   TYR A  76      13.297  -6.301   5.982  1.00  0.730          O  
ATOM   1248  CB  TYR A  76      11.144  -7.951   4.138  1.00  1.060          C  
ATOM   1249  CG  TYR A  76      10.393  -7.547   2.907  1.00  1.060          C  
ATOM   1250  CD1 TYR A  76      10.130  -8.429   1.885  1.00  1.060          C  
ATOM   1251  CD2 TYR A  76       9.998  -6.258   2.799  1.00  1.060          C  
ATOM   1252  CE1 TYR A  76       9.477  -8.000   0.753  1.00  1.060          C  
ATOM   1253  CE2 TYR A  76       9.344  -5.816   1.676  1.00  1.060          C  
ATOM   1254  CZ  TYR A  76       9.082  -6.685   0.652  1.00  1.060          C  
ATOM   1255  OH  TYR A  76       8.432  -6.248  -0.480  1.00  1.060          O  
ATOM   1256  H   TYR A  76      12.928  -9.312   2.909  1.00  0.950          H  
ATOM   1257  HA  TYR A  76      12.613  -6.518   3.599  1.00  0.890          H  
ATOM   1258 1HB  TYR A  76      11.091  -9.038   4.239  1.00  1.270          H  
ATOM   1259 2HB  TYR A  76      10.666  -7.500   4.998  1.00  1.270          H  
ATOM   1260  HD1 TYR A  76      10.427  -9.446   1.956  1.00  1.270          H  
ATOM   1261  HD2 TYR A  76      10.214  -5.588   3.614  1.00  1.270          H  
ATOM   1262  HE1 TYR A  76       9.274  -8.696  -0.051  1.00  1.270          H  
ATOM   1263  HE2 TYR A  76       9.036  -4.776   1.596  1.00  1.270          H  
ATOM   1264  HH  TYR A  76       8.265  -6.993  -1.062  1.00  1.270          H  
ATOM   1265  N   LYS A  77      13.867  -8.476   5.904  1.00  0.740          N  
ATOM   1266  CA  LYS A  77      14.563  -8.426   7.176  1.00  0.750          C  
ATOM   1267  C   LYS A  77      15.751  -7.484   7.070  1.00  0.790          C  
ATOM   1268  O   LYS A  77      15.945  -6.625   7.932  1.00  0.780          O  
ATOM   1269  CB  LYS A  77      15.058  -9.817   7.586  1.00  1.050          C  
ATOM   1270  CG  LYS A  77      15.775  -9.892   8.954  1.00  1.050          C  
ATOM   1271  CD  LYS A  77      16.224 -11.331   9.251  1.00  1.050          C  
ATOM   1272  CE  LYS A  77      16.782 -11.500  10.676  1.00  1.050          C  
ATOM   1273  NZ  LYS A  77      18.051 -10.720  10.909  1.00  1.050          N  
ATOM   1274  H   LYS A  77      13.782  -9.372   5.419  1.00  0.890          H  
ATOM   1275  HA  LYS A  77      13.883  -8.042   7.937  1.00  0.900          H  
ATOM   1276 1HB  LYS A  77      14.217 -10.500   7.616  1.00  1.260          H  
ATOM   1277 2HB  LYS A  77      15.743 -10.191   6.824  1.00  1.260          H  
ATOM   1278 1HG  LYS A  77      16.651  -9.236   8.944  1.00  1.260          H  
ATOM   1279 2HG  LYS A  77      15.096  -9.550   9.739  1.00  1.260          H  
ATOM   1280 1HD  LYS A  77      15.375 -12.007   9.121  1.00  1.260          H  
ATOM   1281 2HD  LYS A  77      16.996 -11.612   8.534  1.00  1.260          H  
ATOM   1282 1HE  LYS A  77      16.032 -11.172  11.394  1.00  1.260          H  
ATOM   1283 2HE  LYS A  77      16.989 -12.557  10.842  1.00  1.260          H  
ATOM   1284 1HZ  LYS A  77      18.378 -10.864  11.849  1.00  1.260          H  
ATOM   1285 2HZ  LYS A  77      18.768 -11.008  10.266  1.00  1.260          H  
ATOM   1286 3HZ  LYS A  77      17.885  -9.710  10.783  1.00  1.260          H  
ATOM   1287  N   GLU A  78      16.570  -7.661   6.028  1.00  0.830          N  
ATOM   1288  CA  GLU A  78      17.756  -6.835   5.882  1.00  0.880          C  
ATOM   1289  C   GLU A  78      17.390  -5.372   5.682  1.00  0.850          C  
ATOM   1290  O   GLU A  78      18.025  -4.487   6.268  1.00  0.870          O  
ATOM   1291  CB  GLU A  78      18.600  -7.344   4.712  1.00  1.210          C  
ATOM   1292  CG  GLU A  78      19.270  -8.701   4.980  1.00  1.210          C  
ATOM   1293  CD  GLU A  78      19.997  -9.274   3.789  1.00  1.210          C  
ATOM   1294  OE1 GLU A  78      19.958  -8.682   2.739  1.00  1.210          O  
ATOM   1295  OE2 GLU A  78      20.586 -10.325   3.937  1.00  1.210          O  
ATOM   1296  H   GLU A  78      16.376  -8.391   5.333  1.00  1.000          H  
ATOM   1297  HA  GLU A  78      18.345  -6.918   6.797  1.00  1.060          H  
ATOM   1298 1HB  GLU A  78      17.960  -7.455   3.831  1.00  1.450          H  
ATOM   1299 2HB  GLU A  78      19.373  -6.617   4.472  1.00  1.450          H  
ATOM   1300 1HG  GLU A  78      19.976  -8.581   5.800  1.00  1.450          H  
ATOM   1301 2HG  GLU A  78      18.505  -9.409   5.302  1.00  1.450          H  
ATOM   1302  N   ALA A  79      16.359  -5.101   4.874  1.00  0.820          N  
ATOM   1303  CA  ALA A  79      15.952  -3.731   4.672  1.00  0.820          C  
ATOM   1304  C   ALA A  79      15.481  -3.116   5.982  1.00  0.770          C  
ATOM   1305  O   ALA A  79      15.857  -1.983   6.299  1.00  0.790          O  
ATOM   1306  CB  ALA A  79      14.862  -3.664   3.627  1.00  1.150          C  
ATOM   1307  H   ALA A  79      15.889  -5.854   4.360  1.00  0.980          H  
ATOM   1308  HA  ALA A  79      16.817  -3.167   4.323  1.00  0.980          H  
ATOM   1309 1HB  ALA A  79      14.575  -2.631   3.456  1.00  1.380          H  
ATOM   1310 2HB  ALA A  79      15.225  -4.100   2.697  1.00  1.380          H  
ATOM   1311 3HB  ALA A  79      14.000  -4.235   3.977  1.00  1.380          H  
ATOM   1312  N   ALA A  80      14.707  -3.872   6.781  1.00  0.710          N  
ATOM   1313  CA  ALA A  80      14.217  -3.349   8.046  1.00  0.690          C  
ATOM   1314  C   ALA A  80      15.360  -3.005   8.976  1.00  0.730          C  
ATOM   1315  O   ALA A  80      15.332  -1.951   9.618  1.00  0.750          O  
ATOM   1316  CB  ALA A  80      13.321  -4.360   8.729  1.00  0.970          C  
ATOM   1317  H   ALA A  80      14.396  -4.801   6.480  1.00  0.850          H  
ATOM   1318  HA  ALA A  80      13.649  -2.450   7.841  1.00  0.830          H  
ATOM   1319 1HB  ALA A  80      12.939  -3.944   9.660  1.00  1.170          H  
ATOM   1320 2HB  ALA A  80      12.503  -4.615   8.094  1.00  1.170          H  
ATOM   1321 3HB  ALA A  80      13.887  -5.267   8.944  1.00  1.170          H  
ATOM   1322  N   GLU A  81      16.393  -3.858   9.020  1.00  0.770          N  
ATOM   1323  CA  GLU A  81      17.533  -3.611   9.889  1.00  0.810          C  
ATOM   1324  C   GLU A  81      18.270  -2.340   9.523  1.00  0.830          C  
ATOM   1325  O   GLU A  81      18.659  -1.586  10.424  1.00  0.840          O  
ATOM   1326  CB  GLU A  81      18.505  -4.791   9.862  1.00  1.120          C  
ATOM   1327  CG  GLU A  81      17.998  -6.050  10.550  1.00  1.120          C  
ATOM   1328  CD  GLU A  81      18.935  -7.220  10.395  1.00  1.120          C  
ATOM   1329  OE1 GLU A  81      19.899  -7.096   9.676  1.00  1.120          O  
ATOM   1330  OE2 GLU A  81      18.685  -8.249  11.005  1.00  1.120          O  
ATOM   1331  H   GLU A  81      16.343  -4.738   8.487  1.00  0.920          H  
ATOM   1332  HA  GLU A  81      17.167  -3.494  10.902  1.00  0.970          H  
ATOM   1333 1HB  GLU A  81      18.723  -5.046   8.822  1.00  1.340          H  
ATOM   1334 2HB  GLU A  81      19.443  -4.500  10.330  1.00  1.340          H  
ATOM   1335 1HG  GLU A  81      17.876  -5.838  11.610  1.00  1.340          H  
ATOM   1336 2HG  GLU A  81      17.024  -6.309  10.151  1.00  1.340          H  
ATOM   1337  N   GLU A  82      18.439  -2.094   8.217  1.00  0.850          N  
ATOM   1338  CA  GLU A  82      19.132  -0.898   7.764  1.00  0.880          C  
ATOM   1339  C   GLU A  82      18.284   0.359   7.979  1.00  0.840          C  
ATOM   1340  O   GLU A  82      18.815   1.394   8.390  1.00  0.830          O  
ATOM   1341  CB  GLU A  82      19.559  -1.067   6.307  1.00  1.220          C  
ATOM   1342  CG  GLU A  82      20.654  -2.118   6.096  1.00  1.220          C  
ATOM   1343  CD  GLU A  82      21.960  -1.754   6.760  1.00  1.220          C  
ATOM   1344  OE1 GLU A  82      22.430  -0.671   6.524  1.00  1.220          O  
ATOM   1345  OE2 GLU A  82      22.482  -2.550   7.501  1.00  1.220          O  
ATOM   1346  H   GLU A  82      18.139  -2.805   7.538  1.00  1.020          H  
ATOM   1347  HA  GLU A  82      20.039  -0.789   8.358  1.00  1.060          H  
ATOM   1348 1HB  GLU A  82      18.699  -1.368   5.711  1.00  1.460          H  
ATOM   1349 2HB  GLU A  82      19.934  -0.124   5.923  1.00  1.460          H  
ATOM   1350 1HG  GLU A  82      20.308  -3.070   6.503  1.00  1.460          H  
ATOM   1351 2HG  GLU A  82      20.813  -2.249   5.028  1.00  1.460          H  
ATOM   1352  N   ASN A  83      16.957   0.266   7.785  1.00  0.820          N  
ATOM   1353  CA  ASN A  83      16.108   1.432   8.020  1.00  0.790          C  
ATOM   1354  C   ASN A  83      16.086   1.755   9.499  1.00  0.740          C  
ATOM   1355  O   ASN A  83      16.090   2.928   9.885  1.00  0.720          O  
ATOM   1356  CB  ASN A  83      14.676   1.193   7.558  1.00  1.120          C  
ATOM   1357  CG  ASN A  83      14.446   1.295   6.110  1.00  1.120          C  
ATOM   1358  OD1 ASN A  83      14.154   2.374   5.609  1.00  1.120          O  
ATOM   1359  ND2 ASN A  83      14.575   0.228   5.416  1.00  1.120          N  
ATOM   1360  H   ASN A  83      16.559  -0.604   7.417  1.00  0.980          H  
ATOM   1361  HA  ASN A  83      16.525   2.289   7.489  1.00  0.950          H  
ATOM   1362 1HB  ASN A  83      14.375   0.192   7.875  1.00  1.340          H  
ATOM   1363 2HB  ASN A  83      14.015   1.906   8.055  1.00  1.340          H  
ATOM   1364 1HD2 ASN A  83      14.429   0.257   4.427  1.00  1.340          H  
ATOM   1365 2HD2 ASN A  83      14.834  -0.643   5.865  1.00  1.340          H  
ATOM   1366  N   ARG A  84      16.074   0.714  10.333  1.00  0.740          N  
ATOM   1367  CA  ARG A  84      16.034   0.882  11.765  1.00  0.710          C  
ATOM   1368  C   ARG A  84      17.308   1.533  12.262  1.00  0.700          C  
ATOM   1369  O   ARG A  84      17.250   2.464  13.072  1.00  0.690          O  
ATOM   1370  CB  ARG A  84      15.838  -0.451  12.453  1.00  1.010          C  
ATOM   1371  CG  ARG A  84      15.595  -0.366  13.936  1.00  1.010          C  
ATOM   1372  CD  ARG A  84      15.369  -1.700  14.549  1.00  1.010          C  
ATOM   1373  NE  ARG A  84      14.202  -2.414  13.971  1.00  1.010          N  
ATOM   1374  CZ  ARG A  84      14.246  -3.526  13.177  1.00  1.010          C  
ATOM   1375  NH1 ARG A  84      15.390  -4.076  12.839  1.00  1.010          N  
ATOM   1376  NH2 ARG A  84      13.128  -4.066  12.755  1.00  1.010          N  
ATOM   1377  H   ARG A  84      16.042  -0.237   9.955  1.00  0.890          H  
ATOM   1378  HA  ARG A  84      15.191   1.525  12.013  1.00  0.850          H  
ATOM   1379 1HB  ARG A  84      15.009  -0.962  12.004  1.00  1.210          H  
ATOM   1380 2HB  ARG A  84      16.719  -1.072  12.294  1.00  1.210          H  
ATOM   1381 1HG  ARG A  84      16.455   0.092  14.426  1.00  1.210          H  
ATOM   1382 2HG  ARG A  84      14.711   0.244  14.112  1.00  1.210          H  
ATOM   1383 1HD  ARG A  84      16.258  -2.304  14.424  1.00  1.210          H  
ATOM   1384 2HD  ARG A  84      15.182  -1.565  15.614  1.00  1.210          H  
ATOM   1385  HE  ARG A  84      13.286  -2.048  14.198  1.00  1.210          H  
ATOM   1386 1HH1 ARG A  84      16.258  -3.664  13.142  1.00  1.210          H  
ATOM   1387 2HH1 ARG A  84      15.398  -4.909  12.254  1.00  1.210          H  
ATOM   1388 1HH2 ARG A  84      12.238  -3.664  13.005  1.00  1.210          H  
ATOM   1389 2HH2 ARG A  84      13.159  -4.926  12.181  1.00  1.210          H  
ATOM   1390  N   ALA A  85      18.465   1.031  11.807  1.00  0.710          N  
ATOM   1391  CA  ALA A  85      19.743   1.575  12.229  1.00  0.710          C  
ATOM   1392  C   ALA A  85      19.882   3.036  11.835  1.00  0.680          C  
ATOM   1393  O   ALA A  85      20.370   3.859  12.620  1.00  0.670          O  
ATOM   1394  CB  ALA A  85      20.866   0.772  11.607  1.00  0.990          C  
ATOM   1395  H   ALA A  85      18.461   0.228  11.169  1.00  0.850          H  
ATOM   1396  HA  ALA A  85      19.801   1.507  13.314  1.00  0.850          H  
ATOM   1397 1HB  ALA A  85      21.824   1.164  11.938  1.00  1.190          H  
ATOM   1398 2HB  ALA A  85      20.771  -0.271  11.907  1.00  1.190          H  
ATOM   1399 3HB  ALA A  85      20.799   0.842  10.517  1.00  1.190          H  
ATOM   1400  N   LEU A  86      19.439   3.377  10.630  1.00  0.690          N  
ATOM   1401  CA  LEU A  86      19.516   4.750  10.202  1.00  0.690          C  
ATOM   1402  C   LEU A  86      18.532   5.627  10.984  1.00  0.670          C  
ATOM   1403  O   LEU A  86      18.874   6.765  11.319  1.00  0.670          O  
ATOM   1404  CB  LEU A  86      19.350   4.798   8.691  1.00  0.970          C  
ATOM   1405  CG  LEU A  86      20.584   4.189   7.872  1.00  0.970          C  
ATOM   1406  CD1 LEU A  86      20.227   3.937   6.391  1.00  0.970          C  
ATOM   1407  CD2 LEU A  86      21.775   5.195   7.912  1.00  0.970          C  
ATOM   1408  H   LEU A  86      19.072   2.669   9.985  1.00  0.830          H  
ATOM   1409  HA  LEU A  86      20.511   5.110  10.438  1.00  0.830          H  
ATOM   1410 1HB  LEU A  86      18.443   4.249   8.421  1.00  1.160          H  
ATOM   1411 2HB  LEU A  86      19.244   5.833   8.422  1.00  1.160          H  
ATOM   1412  HG  LEU A  86      20.870   3.235   8.322  1.00  1.160          H  
ATOM   1413 1HD1 LEU A  86      21.098   3.511   5.887  1.00  1.160          H  
ATOM   1414 2HD1 LEU A  86      19.394   3.232   6.332  1.00  1.160          H  
ATOM   1415 3HD1 LEU A  86      19.971   4.835   5.901  1.00  1.160          H  
ATOM   1416 1HD2 LEU A  86      22.616   4.775   7.359  1.00  1.160          H  
ATOM   1417 2HD2 LEU A  86      21.473   6.135   7.448  1.00  1.160          H  
ATOM   1418 3HD2 LEU A  86      22.090   5.386   8.932  1.00  1.160          H  
ATOM   1419  N   ALA A  87      17.319   5.130  11.289  1.00  0.670          N  
ATOM   1420  CA  ALA A  87      16.387   5.918  12.093  1.00  0.660          C  
ATOM   1421  C   ALA A  87      16.995   6.190  13.472  1.00  0.620          C  
ATOM   1422  O   ALA A  87      16.888   7.306  13.987  1.00  0.600          O  
ATOM   1423  CB  ALA A  87      15.057   5.192  12.251  1.00  0.930          C  
ATOM   1424  H   ALA A  87      17.023   4.215  10.935  1.00  0.800          H  
ATOM   1425  HA  ALA A  87      16.218   6.866  11.590  1.00  0.790          H  
ATOM   1426 1HB  ALA A  87      14.366   5.798  12.835  1.00  1.110          H  
ATOM   1427 2HB  ALA A  87      14.630   4.997  11.283  1.00  1.110          H  
ATOM   1428 3HB  ALA A  87      15.225   4.244  12.757  1.00  1.110          H  
ATOM   1429  N   LYS A  88      17.687   5.185  14.044  1.00  0.640          N  
ATOM   1430  CA  LYS A  88      18.344   5.321  15.341  1.00  0.630          C  
ATOM   1431  C   LYS A  88      19.385   6.426  15.268  1.00  0.570          C  
ATOM   1432  O   LYS A  88      19.423   7.310  16.124  1.00  0.540          O  
ATOM   1433  CB  LYS A  88      18.980   3.996  15.774  1.00  0.890          C  
ATOM   1434  CG  LYS A  88      19.649   3.994  17.166  1.00  0.890          C  
ATOM   1435  CD  LYS A  88      20.181   2.583  17.492  1.00  0.890          C  
ATOM   1436  CE  LYS A  88      20.709   2.447  18.932  1.00  0.890          C  
ATOM   1437  NZ  LYS A  88      21.963   3.224  19.178  1.00  0.890          N  
ATOM   1438  H   LYS A  88      17.703   4.270  13.579  1.00  0.770          H  
ATOM   1439  HA  LYS A  88      17.597   5.602  16.081  1.00  0.760          H  
ATOM   1440 1HB  LYS A  88      18.223   3.211  15.756  1.00  1.060          H  
ATOM   1441 2HB  LYS A  88      19.742   3.717  15.055  1.00  1.060          H  
ATOM   1442 1HG  LYS A  88      20.480   4.707  17.176  1.00  1.060          H  
ATOM   1443 2HG  LYS A  88      18.926   4.298  17.924  1.00  1.060          H  
ATOM   1444 1HD  LYS A  88      19.382   1.855  17.343  1.00  1.060          H  
ATOM   1445 2HD  LYS A  88      20.990   2.346  16.802  1.00  1.060          H  
ATOM   1446 1HE  LYS A  88      19.943   2.793  19.623  1.00  1.060          H  
ATOM   1447 2HE  LYS A  88      20.910   1.394  19.125  1.00  1.060          H  
ATOM   1448 1HZ  LYS A  88      22.262   3.098  20.130  1.00  1.060          H  
ATOM   1449 2HZ  LYS A  88      22.693   2.915  18.560  1.00  1.060          H  
ATOM   1450 3HZ  LYS A  88      21.812   4.232  19.032  1.00  1.060          H  
ATOM   1451  N   LEU A  89      20.197   6.428  14.207  1.00  0.570          N  
ATOM   1452  CA  LEU A  89      21.210   7.460  14.040  1.00  0.560          C  
ATOM   1453  C   LEU A  89      20.590   8.850  14.037  1.00  0.490          C  
ATOM   1454  O   LEU A  89      21.077   9.750  14.733  1.00  0.510          O  
ATOM   1455  CB  LEU A  89      21.973   7.231  12.724  1.00  0.790          C  
ATOM   1456  CG  LEU A  89      23.054   8.264  12.317  1.00  0.790          C  
ATOM   1457  CD1 LEU A  89      24.160   8.334  13.369  1.00  0.790          C  
ATOM   1458  CD2 LEU A  89      23.613   7.846  10.950  1.00  0.790          C  
ATOM   1459  H   LEU A  89      20.142   5.656  13.534  1.00  0.680          H  
ATOM   1460  HA  LEU A  89      21.898   7.386  14.879  1.00  0.670          H  
ATOM   1461 1HB  LEU A  89      22.442   6.248  12.768  1.00  0.950          H  
ATOM   1462 2HB  LEU A  89      21.247   7.210  11.919  1.00  0.950          H  
ATOM   1463  HG  LEU A  89      22.607   9.254  12.232  1.00  0.950          H  
ATOM   1464 1HD1 LEU A  89      24.909   9.060  13.055  1.00  0.950          H  
ATOM   1465 2HD1 LEU A  89      23.749   8.647  14.331  1.00  0.950          H  
ATOM   1466 3HD1 LEU A  89      24.627   7.357  13.475  1.00  0.950          H  
ATOM   1467 1HD2 LEU A  89      24.371   8.561  10.629  1.00  0.950          H  
ATOM   1468 2HD2 LEU A  89      24.061   6.854  11.027  1.00  0.950          H  
ATOM   1469 3HD2 LEU A  89      22.802   7.821  10.219  1.00  0.950          H  
ATOM   1470  N   HIS A  90      19.489   9.023  13.298  1.00  0.510          N  
ATOM   1471  CA  HIS A  90      18.840  10.328  13.244  1.00  0.550          C  
ATOM   1472  C   HIS A  90      18.298  10.689  14.634  1.00  0.500          C  
ATOM   1473  O   HIS A  90      18.408  11.836  15.065  1.00  0.540          O  
ATOM   1474  CB  HIS A  90      17.675  10.330  12.239  1.00  0.750          C  
ATOM   1475  CG  HIS A  90      18.027  10.254  10.811  1.00  0.750          C  
ATOM   1476  ND1 HIS A  90      18.333   9.073  10.194  1.00  0.750          N  
ATOM   1477  CD2 HIS A  90      18.096  11.200   9.863  1.00  0.750          C  
ATOM   1478  CE1 HIS A  90      18.578   9.287   8.933  1.00  0.750          C  
ATOM   1479  NE2 HIS A  90      18.432  10.570   8.689  1.00  0.750          N  
ATOM   1480  H   HIS A  90      19.149   8.243  12.725  1.00  0.610          H  
ATOM   1481  HA  HIS A  90      19.557  11.091  12.945  1.00  0.660          H  
ATOM   1482 1HB  HIS A  90      17.050   9.473  12.433  1.00  0.900          H  
ATOM   1483 2HB  HIS A  90      17.075  11.226  12.380  1.00  0.900          H  
ATOM   1484  HD1 HIS A  90      18.528   8.192  10.647  1.00  0.900          H  
ATOM   1485  HD2 HIS A  90      17.934  12.272   9.891  1.00  0.900          H  
ATOM   1486  HE1 HIS A  90      18.845   8.461   8.281  1.00  0.900          H  
ATOM   1487  N   HIS A  91      17.736   9.711  15.353  1.00  0.480          N  
ATOM   1488  CA  HIS A  91      17.186   9.934  16.688  1.00  0.500          C  
ATOM   1489  C   HIS A  91      18.255  10.412  17.658  1.00  0.520          C  
ATOM   1490  O   HIS A  91      18.072  11.421  18.354  1.00  0.560          O  
ATOM   1491  CB  HIS A  91      16.531   8.650  17.209  1.00  0.690          C  
ATOM   1492  CG  HIS A  91      15.942   8.749  18.564  1.00  0.690          C  
ATOM   1493  ND1 HIS A  91      14.767   9.425  18.825  1.00  0.690          N  
ATOM   1494  CD2 HIS A  91      16.358   8.245  19.746  1.00  0.690          C  
ATOM   1495  CE1 HIS A  91      14.486   9.326  20.112  1.00  0.690          C  
ATOM   1496  NE2 HIS A  91      15.434   8.613  20.691  1.00  0.690          N  
ATOM   1497  H   HIS A  91      17.625   8.785  14.926  1.00  0.580          H  
ATOM   1498  HA  HIS A  91      16.425  10.710  16.643  1.00  0.600          H  
ATOM   1499 1HB  HIS A  91      15.755   8.334  16.516  1.00  0.830          H  
ATOM   1500 2HB  HIS A  91      17.269   7.860  17.236  1.00  0.830          H  
ATOM   1501  HD2 HIS A  91      17.260   7.652  19.913  1.00  0.830          H  
ATOM   1502  HE1 HIS A  91      13.621   9.759  20.610  1.00  0.830          H  
ATOM   1503  HE2 HIS A  91      15.479   8.377  21.672  1.00  0.830          H  
ATOM   1504  N   GLU A  92      19.376   9.692  17.721  1.00  0.530          N  
ATOM   1505  CA  GLU A  92      20.421  10.072  18.654  1.00  0.600          C  
ATOM   1506  C   GLU A  92      20.955  11.457  18.338  1.00  0.610          C  
ATOM   1507  O   GLU A  92      21.198  12.246  19.254  1.00  0.680          O  
ATOM   1508  CB  GLU A  92      21.560   9.053  18.640  1.00  0.810          C  
ATOM   1509  CG  GLU A  92      21.207   7.703  19.270  1.00  0.810          C  
ATOM   1510  CD  GLU A  92      22.330   6.705  19.183  1.00  0.810          C  
ATOM   1511  OE1 GLU A  92      23.287   6.968  18.501  1.00  0.810          O  
ATOM   1512  OE2 GLU A  92      22.227   5.662  19.808  1.00  0.810          O  
ATOM   1513  H   GLU A  92      19.480   8.870  17.115  1.00  0.640          H  
ATOM   1514  HA  GLU A  92      19.992  10.094  19.654  1.00  0.720          H  
ATOM   1515 1HB  GLU A  92      21.859   8.870  17.602  1.00  0.970          H  
ATOM   1516 2HB  GLU A  92      22.421   9.462  19.164  1.00  0.970          H  
ATOM   1517 1HG  GLU A  92      20.949   7.859  20.315  1.00  0.970          H  
ATOM   1518 2HG  GLU A  92      20.330   7.300  18.760  1.00  0.970          H  
ATOM   1519  N   LEU A  93      21.123  11.771  17.054  1.00  0.570          N  
ATOM   1520  CA  LEU A  93      21.602  13.084  16.680  1.00  0.630          C  
ATOM   1521  C   LEU A  93      20.576  14.167  16.990  1.00  0.640          C  
ATOM   1522  O   LEU A  93      20.940  15.244  17.458  1.00  0.750          O  
ATOM   1523  CB  LEU A  93      22.040  13.069  15.229  1.00  0.860          C  
ATOM   1524  CG  LEU A  93      23.332  12.228  14.951  1.00  0.860          C  
ATOM   1525  CD1 LEU A  93      23.483  12.075  13.491  1.00  0.860          C  
ATOM   1526  CD2 LEU A  93      24.578  12.927  15.538  1.00  0.860          C  
ATOM   1527  H   LEU A  93      20.945  11.066  16.328  1.00  0.680          H  
ATOM   1528  HA  LEU A  93      22.469  13.295  17.288  1.00  0.760          H  
ATOM   1529 1HB  LEU A  93      21.225  12.647  14.631  1.00  1.030          H  
ATOM   1530 2HB  LEU A  93      22.213  14.093  14.905  1.00  1.030          H  
ATOM   1531  HG  LEU A  93      23.230  11.234  15.391  1.00  1.030          H  
ATOM   1532 1HD1 LEU A  93      24.365  11.478  13.271  1.00  1.030          H  
ATOM   1533 2HD1 LEU A  93      22.601  11.565  13.139  1.00  1.030          H  
ATOM   1534 3HD1 LEU A  93      23.575  13.047  13.017  1.00  1.030          H  
ATOM   1535 1HD2 LEU A  93      25.458  12.325  15.311  1.00  1.030          H  
ATOM   1536 2HD2 LEU A  93      24.689  13.916  15.090  1.00  1.030          H  
ATOM   1537 3HD2 LEU A  93      24.500  13.032  16.612  1.00  1.030          H  
ATOM   1538  N   ALA A  94      19.277  13.880  16.818  1.00  0.550          N  
ATOM   1539  CA  ALA A  94      18.269  14.880  17.153  1.00  0.580          C  
ATOM   1540  C   ALA A  94      18.430  15.283  18.619  1.00  0.670          C  
ATOM   1541  O   ALA A  94      18.340  16.463  18.962  1.00  0.740          O  
ATOM   1542  CB  ALA A  94      16.862  14.325  16.941  1.00  0.800          C  
ATOM   1543  H   ALA A  94      18.998  13.001  16.374  1.00  0.660          H  
ATOM   1544  HA  ALA A  94      18.427  15.753  16.524  1.00  0.700          H  
ATOM   1545 1HB  ALA A  94      16.126  15.079  17.200  1.00  0.960          H  
ATOM   1546 2HB  ALA A  94      16.718  14.026  15.927  1.00  0.960          H  
ATOM   1547 3HB  ALA A  94      16.726  13.457  17.582  1.00  0.960          H  
ATOM   1548  N   ILE A  95      18.735  14.306  19.475  1.00  0.700          N  
ATOM   1549  CA  ILE A  95      18.975  14.556  20.890  1.00  0.830          C  
ATOM   1550  C   ILE A  95      20.236  15.409  21.098  1.00  0.910          C  
ATOM   1551  O   ILE A  95      20.201  16.401  21.826  1.00  1.070          O  
ATOM   1552  CB  ILE A  95      19.065  13.231  21.681  1.00  1.110          C  
ATOM   1553  CG1 ILE A  95      17.669  12.538  21.674  1.00  1.110          C  
ATOM   1554  CG2 ILE A  95      19.565  13.496  23.118  1.00  1.110          C  
ATOM   1555  CD1 ILE A  95      17.670  11.090  22.137  1.00  1.110          C  
ATOM   1556  H   ILE A  95      18.742  13.343  19.110  1.00  0.840          H  
ATOM   1557  HA  ILE A  95      18.126  15.120  21.280  1.00  1.000          H  
ATOM   1558  HB  ILE A  95      19.756  12.562  21.184  1.00  1.330          H  
ATOM   1559 1HG1 ILE A  95      17.001  13.104  22.321  1.00  1.330          H  
ATOM   1560 2HG1 ILE A  95      17.269  12.563  20.658  1.00  1.330          H  
ATOM   1561 1HG2 ILE A  95      19.635  12.565  23.666  1.00  1.330          H  
ATOM   1562 2HG2 ILE A  95      20.551  13.957  23.100  1.00  1.330          H  
ATOM   1563 3HG2 ILE A  95      18.868  14.163  23.627  1.00  1.330          H  
ATOM   1564 1HD1 ILE A  95      16.656  10.708  22.090  1.00  1.330          H  
ATOM   1565 2HD1 ILE A  95      18.308  10.502  21.475  1.00  1.330          H  
ATOM   1566 3HD1 ILE A  95      18.031  11.011  23.153  1.00  1.330          H  
ATOM   1567  N   VAL A  96      21.333  15.046  20.423  1.00  0.860          N  
ATOM   1568  CA  VAL A  96      22.616  15.755  20.527  1.00  1.000          C  
ATOM   1569  C   VAL A  96      22.493  17.230  20.155  1.00  1.100          C  
ATOM   1570  O   VAL A  96      23.103  18.085  20.800  1.00  1.190          O  
ATOM   1571  CB  VAL A  96      23.694  15.090  19.637  1.00  1.340          C  
ATOM   1572  CG1 VAL A  96      24.965  15.951  19.559  1.00  1.340          C  
ATOM   1573  CG2 VAL A  96      24.044  13.726  20.210  1.00  1.340          C  
ATOM   1574  H   VAL A  96      21.270  14.197  19.852  1.00  1.030          H  
ATOM   1575  HA  VAL A  96      22.949  15.691  21.563  1.00  1.200          H  
ATOM   1576  HB  VAL A  96      23.304  14.985  18.630  1.00  1.610          H  
ATOM   1577 1HG1 VAL A  96      25.694  15.453  18.925  1.00  1.610          H  
ATOM   1578 2HG1 VAL A  96      24.743  16.930  19.134  1.00  1.610          H  
ATOM   1579 3HG1 VAL A  96      25.379  16.081  20.560  1.00  1.610          H  
ATOM   1580 1HG2 VAL A  96      24.788  13.244  19.578  1.00  1.610          H  
ATOM   1581 2HG2 VAL A  96      24.441  13.850  21.217  1.00  1.610          H  
ATOM   1582 3HG2 VAL A  96      23.165  13.111  20.256  1.00  1.610          H  
ATOM   1583  N   GLU A  97      21.712  17.519  19.121  1.00  1.140          N  
ATOM   1584  CA  GLU A  97      21.489  18.879  18.627  1.00  1.310          C  
ATOM   1585  C   GLU A  97      20.878  19.850  19.659  1.00  1.490          C  
ATOM   1586  O   GLU A  97      20.983  21.062  19.459  1.00  1.750          O  
ATOM   1587  CB  GLU A  97      20.603  18.857  17.374  1.00  1.770          C  
ATOM   1588  CG  GLU A  97      21.263  18.307  16.107  1.00  1.770          C  
ATOM   1589  CD  GLU A  97      22.345  19.189  15.574  1.00  1.770          C  
ATOM   1590  OE1 GLU A  97      22.081  20.350  15.368  1.00  1.770          O  
ATOM   1591  OE2 GLU A  97      23.443  18.716  15.390  1.00  1.770          O  
ATOM   1592  H   GLU A  97      21.289  16.731  18.620  1.00  1.370          H  
ATOM   1593  HA  GLU A  97      22.458  19.281  18.335  1.00  1.570          H  
ATOM   1594 1HB  GLU A  97      19.729  18.238  17.577  1.00  2.120          H  
ATOM   1595 2HB  GLU A  97      20.251  19.865  17.164  1.00  2.120          H  
ATOM   1596 1HG  GLU A  97      21.686  17.331  16.317  1.00  2.120          H  
ATOM   1597 2HG  GLU A  97      20.500  18.188  15.351  1.00  2.120          H  
ATOM   1598  N   ASP A  98      20.212  19.327  20.707  1.00  1.410          N  
ATOM   1599  CA  ASP A  98      19.560  20.091  21.788  1.00  1.610          C  
ATOM   1600  C   ASP A  98      18.137  20.504  21.399  1.00  1.920          C  
ATOM   1601  O   ASP A  98      17.177  19.812  21.743  1.00  2.070          O  
ATOM   1602  OXT ASP A  98      17.934  21.546  20.774  1.00  2.420          O  
ATOM   1603  CB  ASP A  98      20.386  21.335  22.202  1.00  2.050          C  
ATOM   1604  CG  ASP A  98      19.970  21.976  23.584  1.00  2.050          C  
ATOM   1605  OD1 ASP A  98      19.130  21.430  24.267  1.00  2.050          O  
ATOM   1606  OD2 ASP A  98      20.537  23.001  23.937  1.00  2.050          O  
ATOM   1607  H   ASP A  98      20.213  18.307  20.822  1.00  1.690          H  
ATOM   1608  HA  ASP A  98      19.491  19.438  22.660  1.00  1.930          H  
ATOM   1609 1HB  ASP A  98      21.444  21.070  22.238  1.00  2.460          H  
ATOM   1610 2HB  ASP A  98      20.271  22.117  21.454  1.00  2.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -581.727 49.8875 509.585 -35.0306 10.6562 26.6629 254.554 -266.859 -1.06428 -8.38103 -239.708 -23.3058 -103.753 0 -8.52178 -6.85183 0 1.2951 5.24413 48.2278 105.748 -14.0948 11.2343 -40.0309 -23.0525 44.749 -284.537
GLY:NtermProteinFull_1 -0.47807 0.01491 0.70527 -0.00335 0 0 0.20156 -0.31378 -0 -0 -0.23036 -0.0389 0 0 0 0 0 0.01634 0 0 0 0 0 0.83697 0 0.02095 0.73154
ALA_2 -1.61975 0.13304 1.16106 -0.02498 6e-05 0 0.53373 -0.72328 -0 -0 -0.89151 -0.22381 0 0 0 0 0 -0.02638 0 0 0 -0.09762 0 1.8394 -0.46326 0.09788 -0.30542
MET_3 -1.16776 0.02521 1.28089 -0.53323 0.16188 0.1105 0.35523 -0.59553 -0 -0 0.18155 -0.25172 0 0 0 0 0 -0.00499 0.01196 1.54567 0 -0.00369 0 0.60916 -0.14591 0.19207 1.77129
GLY_4 -2.02335 0.21672 2.0915 -0.0002 0 0 0.8362 -1.08168 -0 -0 -1.69083 -0.22877 0 0 0 0 0 -0.09072 0 0 0 0.51783 0 0.83697 0.35225 0.23362 -0.03045
SER_5 -3.42658 0.15267 3.2041 -0.0352 0.00068 0.02154 1.56849 -1.42606 -0.00494 -0.06521 -1.32192 0.11242 0 0 -1.12455 -0.57383 0 -0.03385 0.00909 0.47421 0 -0.09574 1.85256 -0.77834 -0.25773 0.23734 -1.51083
GLU_6 -4.96692 0.38363 5.78789 -0.20707 0.03592 0.29668 2.63127 -2.5727 -0.01021 -0.05941 -2.3521 -0.40581 0 0 -1.03957 0 0 0.09259 0.00986 0 3.0919 0.02368 0 -2.7348 -0.34862 0.22196 -2.12183
ILE_7 -6.55266 0.70691 3.49791 -0.68329 0.58658 0.1613 1.87688 -2.39509 -0 -0 -1.18303 0.19645 0 0 0 0 0 -0.0523 0.05644 0.58449 0 -0.27384 0 0.73287 -0.11507 0.41069 -2.44477
GLU_8 -4.14027 0.20643 5.14609 -0.45779 0.26978 1.45225 1.62712 -2.30243 -0.04752 -0.3432 -0.9596 -3.01197 0 0 0 0 0 -0.03795 0.01938 0 3.98926 -0.32696 0 -2.7348 -0.40046 0.41192 -1.64074
HIS_9 -6.50131 0.4086 7.11998 -0.42466 0.04118 0.41214 3.08895 -3.30565 -0.0522 -0.3658 -2.89345 -0.62466 0 0 -1.03957 0 0 -0.00843 0.09173 0 2.80888 0.07999 0 -0.45461 -0.46204 0.36892 -1.71198
ILE_10 -10.1073 2.05493 4.19462 -0.51857 0.48924 0.10242 3.16283 -3.27353 -0.03145 -0.2656 -2.02312 0.03733 0 0 0 0 0 -0.01323 0.01546 0.56154 0 -0.4615 0 0.73287 -0.11496 0.71091 -4.74712
GLU_11 -5.16971 0.45098 4.8743 -0.21112 0.02821 0.29059 2.42719 -2.59952 -0.01088 -0.12572 -2.02114 -0.58919 0 0 0 0 0 0.16083 0.01156 0 3.01407 -0.2539 0 -2.7348 -0.29857 0.64086 -2.11597
GLU_12 -4.63378 0.26467 5.60932 -0.20588 0.02611 0.28289 2.61774 -2.76331 -0.02011 -0.16479 -1.90225 -0.58146 0 0 0 0 0 -0.01165 0.00523 0 3.01644 -0.21582 0 -2.7348 -0.54454 0.32043 -1.63557
ALA_13 -5.5936 0.63494 3.84762 -0.02372 0 0 2.93525 -2.80765 -0 -0 -1.28644 -0.35107 0 0 0 0 0 0.01986 0 0 0 -0.29523 0 1.8394 -0.50851 0.45673 -1.13243
ILE_14 -7.58761 1.27135 3.68959 -0.69978 0.41693 0.24725 2.53401 -2.90607 -0.01242 -0.08448 -1.58653 0.34649 0 0 0 0 0 -0.04563 0.14674 1.18491 0 -0.23453 0 0.73287 -0.32121 0.95394 -1.95416
ALA_15 -2.92952 0.28439 2.56629 -0.02216 0 0 1.53391 -1.66464 -0 -0 -0.73341 -0.37541 0 0 0 0 0 -0.05876 0 0 0 -0.36727 0 1.8394 -0.38063 0.76008 0.45227
ASN_16 -3.4479 0.31305 3.94016 -0.19565 0.04237 0.31234 1.83735 -1.98241 -0 -0 -2.18056 -0.46063 0 0 0 0 0 -0.06901 1e-05 0 2.03342 -0.56483 0 -0.93687 -0.71934 0.27825 -1.80023
ALA_17 -4.87696 0.27859 2.74682 -0.0302 0.00887 0 1.7247 -2.16782 -0.01242 -0.08448 -0.68392 -0.49071 0 0 0 0 0 0.02133 0 0 0 -0.05378 0 1.8394 -0.19148 0.31187 -1.66019
LYS_18 -2.01057 0.20651 2.71768 -0.30982 0.0294 0.14309 1.00791 -1.14511 -0.00701 -0.05567 -0.92382 0.02915 0 0 0 0 0 0.05147 0.00159 1.70445 0 -0.0137 0 -1.5107 -0.02208 0.47129 0.36405
THR_19 -4.76129 0.46592 5.04005 -0.19495 0.08526 0.07088 3.10508 -2.61466 -0.00701 -0.05567 -3.77781 -1.01314 0 0 -1.01831 0 0 0.01354 0.00312 0.94396 0 -0.66369 2.29683 -1.0874 -0.2353 0.67827 -2.72633
LYS_20 -7.02063 0.5434 7.53946 -0.60737 0.18811 0.31949 3.36578 -3.13217 -0.02604 -0.11385 -5.21292 -0.05903 0 0 -0.88013 0 0 -0.03963 0.19861 2.82046 0 -0.0264 0 -1.5107 -0.11941 0.69179 -3.08117
ALA_21 -4.45039 0.35821 4.25469 -0.02383 0 0 1.50702 -2.36926 -0.01244 -0.13564 -0.87219 -0.37631 0 0 0 0 0 -0.07822 0 0 0 -0.32379 0 1.8394 -0.48325 0.4785 -0.68751
ASP_22 -6.98546 0.5476 8.32645 -0.10871 0.00037 0.32147 4.0107 -3.89335 -0.01292 -0.11015 -5.13638 -0.71606 0 0 -1.01831 -0.33687 0 0.02885 0.02876 0 2.49533 -0.18442 0 -2.3716 -0.50051 0.60045 -5.01476
HIS_23 -10.8911 1.03666 7.9166 -0.37987 0.00311 0.42293 3.65529 -4.45528 -0 -0 -3.30869 -0.42527 0 0 0 0 0 -0.02258 0.00064 0 2.65295 0.01943 0 -0.45461 -0.20842 0.69241 -3.74584
GLU_24 -5.51026 0.23987 6.31035 -0.21231 0.02827 0.29501 2.25381 -2.87693 -0.01244 -0.13564 -2.34855 -0.5665 0 0 0 0 0 0.0416 0.00656 0 3.04338 -0.15539 0 -2.7348 -0.27568 0.37925 -2.2304
ARG_25 -5.40837 0.17289 6.27193 -0.68126 0.12772 0.42418 2.44735 -3.06312 -0.01292 -0.11015 -3.08451 0.36499 0 0 0 -0.33687 0 -0.01279 0.61291 1.43726 0 -0.07274 0 -1.2888 -0.38124 0.32022 -2.27334
LEU_26 -8.88668 1.38173 4.68181 -0.48825 0.28868 0.11343 3.02087 -3.24003 -0 -0 -2.38237 0.25701 0 0 0 0 0 0.09342 0.03745 0.35447 0 -0.28215 0 0.18072 -0.33379 0.69546 -4.50821
VAL_27 -7.65376 1.05762 5.12787 -0.32405 0.32579 0.07551 3.25479 -3.33024 -0.01945 -0.10105 -2.53034 -0.17433 0 0 0 0 0 0.01216 0.00175 0.04733 0 -0.28076 0 1.9342 -0.17506 1.10981 -1.64222
ALA_28 -3.75364 0.24653 4.33149 -0.02071 0 0 2.13268 -2.26762 -0 -0 -1.43016 -0.35433 0 0 0 0 0 -0.02478 0 0 0 -0.18792 0 1.8394 -0.1395 0.80576 1.17723
HIS_D_29 -6.22137 0.71005 6.2497 -0.67959 0.01221 0.72205 3.33249 -3.10556 -0.04226 -0.3127 -3.60124 -0.29713 0 0 -1.12455 -0.57383 0 0.07686 0.04875 0 1.70044 -0.17852 0 -0.45461 -0.06582 0.40147 -3.40315
TYR_30 -11.5664 2.13078 4.63681 -0.66075 0.70307 0.36719 3.22478 -3.58296 -0.01959 -0.20516 -2.33731 -0.37855 0 0 0 0 0 0.12413 0.51377 0 2.9926 0.16277 0.07745 1.2797 -0.07743 0.70948 -1.90562
GLU_31 -5.66642 0.27301 6.59205 -0.33932 0.08441 0.39469 3.05218 -3.07412 -0 -0 -3.60166 -0.57467 0 0 0 0 0 0.01218 0.02506 0 3.24614 -0.07523 0 -2.7348 -0.20577 0.62867 -1.96359
GLU_32 -5.77388 0.33843 7.40624 -0.21436 0.02391 0.28834 2.87057 -3.26755 -0.0508 -0.31366 -2.85813 -0.5683 0 0 0 -0.31719 0 -0.04583 0.02238 0 3.02629 -0.26622 0 -2.7348 -0.389 0.35197 -2.47157
GLU_33 -7.97604 0.51084 8.84357 -0.63784 0.25315 1.1842 3.34832 -3.9264 -0 -0 -3.80546 -0.7292 0 0 0 -0.51969 0 0.0934 0.03125 0 3.44241 -0.25756 0 -2.7348 -0.48865 0.50765 -2.86086
ALA_34 -6.61189 0.38022 4.40251 -0.02257 0 0 2.83155 -3.05388 -0.01242 -0.12688 -2.414 -0.39022 0 0 0 0 0 0.01289 0 0 0 -0.34371 0 1.8394 -0.45851 0.40482 -3.56268
LYS_35 -5.25483 0.32389 6.6432 -0.30194 0.03342 0.13698 2.90145 -2.883 -0 -0 -3.28813 -0.03804 0 0 0 0 0 0.06185 0.0149 1.80602 0 -0.01939 0 -1.5107 -0.40745 0.31309 -1.4687
ARG_36 -7.36244 0.33454 8.67492 -0.58553 0.11918 0.33913 3.67169 -3.80382 -0.0336 -0.19551 -4.1177 0.28448 0 0 0 -0.83688 0 -0.02651 0.20246 1.89851 0 -0.07595 0 -1.2888 -0.30738 0.50396 -2.60525
LEU_37 -9.69152 1.11406 5.50157 -0.51174 0.242 0.11871 2.83639 -3.51531 -0 -0 -2.67375 0.25179 0 0 0 0 0 0.00952 0.18284 0.36552 0 -0.27807 0 0.18072 -0.31103 0.66211 -5.51619
GLU_38 -5.69986 0.25143 7.21972 -0.54224 0.08971 0.96894 3.15729 -3.28165 -0.04203 -0.38573 -2.78273 -0.76149 0 0 0 -0.38956 0 0.01397 0.22469 0 3.5277 -0.21502 0 -2.7348 -0.38155 0.47641 -1.28681
LYS_39 -5.10209 0.38849 7.22953 -0.44438 0.0534 0.29928 3.48533 -3.08596 -0.0172 -0.15886 -4.40723 0.07269 0 0 0 0 0 -0.0008 0.01409 2.38543 0 0.05452 0 -1.5107 -0.35133 0.26677 -0.82902
LYS_40 -7.19325 0.45221 6.3121 -0.30644 0.03146 0.13859 2.66549 -2.96768 -0.04369 -0.30608 -2.17533 -0.00423 0 0 0 0 0 0.02529 0.02682 1.71571 0 -0.00502 0 -1.5107 -0.32671 0.26061 -3.21083
SER_41 -6.84976 0.39675 6.81429 -0.03126 0 0.0649 3.4562 -3.29116 -0 -0 -2.86106 -0.74516 0 0 0 0 0 0.01078 0.00251 0.6659 0 0.34671 1.74676 -0.77834 -0.09532 0.29109 -0.85617
GLU_42 -4.5369 0.22529 5.77982 -0.21344 0.02258 0.28587 2.49757 -2.58847 -0.02433 -0.26122 -1.8129 -0.56772 0 0 0 0 0 -0.01128 0.02257 0 3.01054 -0.22057 0 -2.7348 -0.14771 0.33742 -0.93769
GLU_43 -5.48855 0.35284 7.32491 -0.2158 0.03101 0.30533 3.4895 -3.18898 -0.01615 -0.14467 -4.57086 -0.60689 0 0 0 0 0 -0.0298 0.00784 0 3.02934 -0.22477 0 -2.7348 -0.53298 0.30782 -2.90567
TYR_44 -10.4235 1.13336 4.98325 -0.61688 0.25297 0.31607 3.14862 -3.27945 -0.01054 -0.15695 -2.60116 -0.26559 0 0 0 0 0 0.05968 0.04501 0 2.7541 0.12608 0.00476 1.2797 -0.34573 0.49484 -3.10141
GLN_45 -5.76362 0.2991 6.00809 -0.81801 0.09075 0.85377 2.82016 -2.88686 -0 -0 -2.24593 -0.85201 0 0 0 0 0 0.0153 0.00081 0 2.8254 -0.15915 0 -0.18838 -0.23789 0.54693 0.30847
GLU_46 -5.5813 0.46659 7.34419 -0.44291 0.05348 0.87106 3.53037 -3.23115 -0 -0 -4.60602 -0.46047 0 0 0 -0.64236 0 0.055 0.00547 0 3.36938 -0.26589 0 -2.7348 -0.40865 0.35186 -2.32615
LEU_47 -7.40546 0.6351 4.65147 -0.48643 0.25127 0.11675 2.87693 -2.82215 -0 -0 -2.24688 0.22156 0 0 0 0 0 0.05488 0.11444 0.33565 0 -0.28287 0 0.18072 -0.41399 0.36476 -3.85424
ALA_48 -6.23854 0.41045 4.10587 -0.02022 0 0 2.85454 -2.84815 -0 -0 -2.4255 -0.37063 0 0 0 0 0 0.06508 0 0 0 -0.22335 0 1.8394 -0.33123 0.35245 -2.82982
LYS_49 -6.2003 0.2947 7.82049 -0.45177 0.12574 0.23042 3.4879 -3.28451 -0 -0 -4.46431 0.11157 0 0 0 -0.64236 0 0.0022 0.0103 2.55396 0 -0.01455 0 -1.5107 -0.40584 0.33101 -2.00604
VAL_50 -5.48344 0.51925 4.45078 -0.31041 0.20221 0.06912 2.78204 -2.54194 -0 -0 -2.1718 -0.01217 0 0 0 0 0 -0.05128 0.06382 0.03876 0 -0.30286 0 1.9342 -0.25237 0.32204 -0.74403
TYR_51 -8.50007 0.72778 3.4772 -0.65527 0.04889 0.3127 1.98064 -2.36384 -0.01096 -0.13475 -1.28888 -0.23698 0 0 0 0 0 0.16779 0.06797 0 2.29836 0.10425 0.00121 1.2797 -0.11567 0.36659 -2.47333
LYS_52 -3.9656 0.1842 3.64904 -0.4157 0.05754 0.23202 1.32122 -1.78639 -0 -0 -0.77226 -0.14524 0 0 0 0 0 -0.0132 0.00604 2.17006 0 0.03121 0 -1.5107 -0.23292 0.33001 -0.86067
LYS_53 -3.27748 0.11111 3.6281 -0.32463 0.03654 0.16697 1.32624 -1.61411 -0.00918 -0.13253 -1.42854 -0.06648 0 0 0 0 0 0.01411 0.01387 1.96503 0 -0.16674 0 -1.5107 -0.29634 0.71403 -0.85072
ILE_54 -5.17136 0.63745 3.69607 -0.49319 0.42416 0.11941 2.56222 -2.20194 -0.04282 -0.22359 -1.3082 -0.00813 0 0 0 0 0 -0.045 0.0041 0.34088 0 -0.32186 0 0.73287 -0.27982 0.98432 -0.59442
THR_55 -2.49061 0.15416 2.64015 -0.12933 0.06147 0.06762 0.59923 -1.3631 -0.01174 -0.14905 -0.28008 -0.89904 0 0 0 0 0 -0.02823 0.00566 0.05628 0 -0.07916 2.27073 -1.0874 -0.29984 0.4646 -0.49769
ASP_56 -2.1374 0.32326 2.18502 -0.11847 0.00991 0.36496 0.5659 -1.15448 -0.00256 -0.01652 -0.55375 -0.2676 0 0 0 0 0 0.09115 0.05437 0 2.16199 -0.24921 0 -2.3716 -0.51876 0.17403 -1.45976
VAL_57 -6.25615 0.74882 3.07074 -0.27775 0.15814 0.05611 2.42257 -2.06857 -0.01625 -0.09532 -0.97817 0.03545 0 0 -0.19833 0 0 -0.08355 0.02517 0.09135 0 -0.46219 0 1.9342 -0.61498 0.23601 -2.27272
TYR_58 -5.54302 0.94986 3.98806 -0.74242 0.03738 0.09282 2.49935 -2.08639 -0 -0 -2.03516 -0.32465 0 0 0 0 0 -0.03298 0.05834 0 1.92841 0.04328 0.00169 1.2797 -0.42751 1.02611 0.71287
PRO_59 -5.02651 0.60022 3.28349 -0.0682 0 0.04262 1.50513 -1.53728 -0 -0 -0.79405 0.5995 0 0 0 0 0 -0.12131 0.06377 0.14754 0 -0.6099 0 -2.4119 0.11825 1.33809 -2.87053
ASN_60 -3.75039 0.28122 3.50325 -0.17873 0.03716 0.2777 1.48228 -1.78548 -0 -0 -0.82869 -0.32902 0 0 0 0 0 0.02269 0.00061 0 1.51829 0.06212 0 -0.93687 0.24473 0.57181 0.19269
ILE_61 -6.50134 0.67719 4.42061 -0.49626 0.35886 0.09894 2.90048 -2.52958 -0.01114 -0.05648 -1.85807 -0.09986 0 0 0 0 0 -0.03813 0.00608 0.73236 0 -0.47623 0 0.73287 -0.01994 0.50145 -1.65818
ARG_62 -9.41046 0.60237 8.73225 -0.72423 0.09549 0.44187 3.56979 -4.03558 -0.03892 -0.20851 -3.3466 0.31038 0 0 -0.19833 0 0 -0.01441 0.22256 1.48185 0 -0.10654 0 -1.2888 -0.12979 0.88131 -3.16428
SER_63 -3.99309 0.22585 4.92218 -0.02464 0 0.05784 2.10812 -2.33661 -0.00442 -0.02974 -1.90301 -0.71603 0 0 0 0 0 0.02315 0.00429 0.50573 0 0.37836 0.60614 -0.77834 0.19394 0.58161 -0.17866
TYR_64 -6.41369 0.42423 5.3438 -1.06213 0.1104 0.45086 2.56852 -2.74017 -0 -0 -2.42719 -0.28396 0 0 0 0 0 0.10133 0.11363 0 1.73984 -0.42425 7e-05 1.2797 0.40918 0.27208 -0.53775
MET_65 -9.2785 0.80596 5.17094 -0.3864 0.07506 0.24135 2.92828 -2.81378 -0 -0 -2.92752 -0.10557 0 0 0 0 0 -0.03858 0.0345 2.44471 0 0.00271 0 0.60916 0.03569 0.41276 -2.78921
VAL_66 -7.69899 0.76311 4.67073 -0.30831 0.19037 0.06911 2.90748 -3.13934 -0.01114 -0.05648 -2.56262 -0.13372 0 0 0 0 0 -0.06876 1e-05 0.04934 0 -0.38214 0 1.9342 -0.0275 0.39028 -3.41438
LEU_67 -5.17162 0.12154 5.3222 -0.4871 0.26348 0.11427 2.4148 -2.67721 -0.03209 -0.24224 -2.16706 0.2429 0 0 0 0 0 0.08946 0.02735 0.34011 0 -0.2816 0 0.18072 -0.13914 0.32641 -1.75484
HIS_D_68 -7.74628 0.52199 6.108 -0.63486 0.00472 0.64941 2.70816 -3.27255 -0.01556 -0.15328 -2.80446 -0.34907 0 0 0 0 0 -0.00521 0.23329 0 1.55795 -0.25882 0 -0.45461 -0.04124 0.49723 -3.4552
TYR_69 -11.5673 1.23165 5.19797 -0.65417 0.29825 0.32789 3.56241 -3.48588 -0.01561 -0.2299 -3.68171 -0.24463 0 0 0 0 0 0.2363 9e-05 0 2.54088 0.07736 0.05365 1.2797 0.01608 0.73566 -4.3213
GLN_70 -6.13265 0.45583 5.92232 -0.27004 0.05718 0.21022 2.69481 -3.03134 -0.01325 -0.13362 -2.36123 -0.5145 0 0 0 0 0 0.03429 0.11604 0 2.7084 -0.10904 0 -0.18838 -0.2309 0.58338 -0.20249
ASN_71 -4.72154 0.23736 5.7628 -0.17599 0.03251 0.25843 2.63607 -2.70837 -0 -0 -2.52384 -0.30178 0 0 0 0 0 0.09491 0.00022 0 1.43092 0.48128 0 -0.93687 -0.04067 0.26847 -0.20609
LEU_72 -8.43535 0.75934 5.04277 -0.47809 0.21519 0.1064 2.7202 -3.03646 -0.00412 -0.02647 -2.37386 0.22127 0 0 0 0 0 -0.03801 0.02118 0.36211 0 -0.27877 0 0.18072 -0.05136 0.29622 -4.79707
THR_73 -7.64322 0.47687 7.62597 -0.20358 0.13626 0.07372 4.30642 -3.67905 -0 -0 -4.42894 -0.08291 0 0 0 0 0 0.05992 0.00279 0.06377 0 0.02929 2.30948 -1.0874 -0.0415 0.32583 -1.7563
ARG_74 -5.31472 0.25212 6.92662 -0.55037 0.08089 0.32023 2.98278 -2.9798 -0.00392 -0.02654 -3.28557 0.33221 0 0 0 -0.64642 0 -0.00832 0.01449 2.39755 0 -0.03272 0 -1.2888 0.09273 0.23856 -0.49899
ARG_75 -4.94868 0.16453 5.0228 -0.44365 0.0502 0.21925 2.35028 -2.45309 -0.00031 -0.00667 -2.25871 0.42602 0 0 0 0 0 -0.04008 0.06325 2.09884 0 -0.09618 0 -1.2888 -0.1892 0.22323 -1.10697
TYR_76 -9.35042 0.99776 4.97547 -0.68194 0.05796 0.32575 2.8823 -3.10193 -0.03808 -0.31835 -2.4244 -0.21515 0 0 0 0 0 0.09907 0.09355 0 2.30072 0.05108 0.013 1.2797 -0.22056 0.45746 -2.817
LYS_77 -5.70877 0.34612 7.57115 -0.44613 0.05867 0.29687 3.73111 -3.32213 -0.01497 -0.13353 -4.40138 0.11394 0 0 0 0 0 -0.01102 0.04909 2.29224 0 0.07293 0 -1.5107 -0.03944 0.484 -0.57198
GLU_78 -5.36432 0.18652 7.06032 -0.21005 0.03131 0.29739 2.73661 -3.02459 -0.01794 -0.16525 -3.09195 -0.59031 0 0 0 -0.64642 0 0.04722 0.01263 0 3.04343 -0.21202 0 -2.7348 -0.23954 0.25825 -2.62354
ALA_79 -5.23767 0.36227 4.18481 -0.02106 0 0 2.93219 -2.70591 -0.00392 -0.02654 -2.66518 -0.36339 0 0 0 0 0 -0.01574 0 0 0 -0.16974 0 1.8394 -0.38626 0.25355 -2.02318
ALA_80 -7.28022 0.42407 4.99414 -0.02215 0 0 3.48007 -3.50266 -0 -0 -2.97809 -0.35417 0 0 0 0 0 -0.02422 0 0 0 -0.22968 0 1.8394 -0.34619 0.27615 -3.72354
GLU_81 -5.69571 0.34476 7.72374 -0.21703 0.0282 0.30243 3.39192 -3.38874 -0.02254 -0.19757 -4.71905 -0.59181 0 0 0 0 0 -0.01239 0.01409 0 3.01312 -0.22061 0 -2.7348 -0.45752 0.29586 -3.14365
GLU_82 -5.34661 0.32249 5.0065 -0.44412 0.071 0.87129 2.49689 -2.60028 -0 -0 -2.08935 -0.441 0 0 0 0 0 0.11812 0.01012 0 3.20516 -0.30179 0 -2.7348 -0.43143 0.34323 -1.94456
ASN_83 -8.39711 0.78389 6.19016 -0.21518 0.00502 0.2867 3.19206 -3.71944 -0.00494 -0.06521 -3.18419 -0.28393 0 0 0 0 0 -0.03238 0.14747 0 3.21166 0.35713 0 -0.93687 -0.11316 0.3891 -2.38921
ARG_84 -6.73128 0.42576 7.31568 -1.06743 0.28123 0.79181 3.08205 -3.70596 -0.01653 -0.08841 -3.50966 0.34088 0 0 0 -0.38956 0 -0.00351 0.07519 2.49594 0 0.01343 0 -1.2888 0.04339 0.37859 -1.55719
ALA_85 -3.97193 0.14667 4.2076 -0.02185 0 0 2.3677 -2.26145 -0 -0 -2.20704 -0.35263 0 0 0 0 0 0.0334 0 0 0 -0.23777 0 1.8394 -0.21584 0.2732 -0.40054
LEU_86 -7.63 0.94395 4.41107 -0.46044 0.22516 0.11731 2.95857 -2.90756 -0 -0 -2.81936 0.15646 0 0 0 0 0 0.20798 0.30826 0.37171 0 -0.28051 0 0.18072 -0.3182 0.67776 -3.85711
ALA_87 -6.20386 0.33673 4.37758 -0.02142 0 0 3.15544 -2.95006 -0 -0 -2.724 -0.36221 0 0 0 0 0 0.04215 0 0 0 -0.27416 0 1.8394 -0.36587 0.70671 -2.44357
LYS_88 -5.23176 0.45095 7.33786 -0.42225 0.04268 0.23745 3.76483 -3.18102 -0.00276 -0.02041 -4.97053 0.10944 0 0 0 0 0 0.03395 0.04421 2.3838 0 0.05321 0 -1.5107 -0.35864 0.32052 -0.91915
LEU_89 -6.16331 0.34948 4.75466 -0.68074 0.16936 0.24594 2.39892 -2.62398 -0.00133 -0.02585 -1.93954 0.10025 0 0 0 0 0 -0.01032 0.03766 0.89661 0 -0.2053 0 0.18072 -0.14903 0.34611 -2.31969
HIS_D_90 -11.9636 1.28358 8.28187 -0.40551 0.00774 0.42057 4.18551 -4.7015 -0.01863 -0.12884 -3.7584 -0.0281 0 0 0 0 0 -0.01097 0.00109 0 2.94806 0.07663 0 -0.45461 -0.15437 0.39199 -4.02753
HIS_91 -6.07646 0.54586 5.43696 -0.66834 0.00985 0.6839 2.81543 -2.99149 -0 -0 -2.27885 -0.30162 0 0 0 0 0 -0.00495 0.0011 0 1.51689 -0.25617 0 -0.45461 -0.00944 0.31742 -1.71453
GLU_92 -5.44845 0.46056 7.009 -0.21254 0.02598 0.29224 3.46077 -3.12905 -0.00133 -0.02585 -4.91055 -0.5819 0 0 0 0 0 0.03634 0.00658 0 3.00424 -0.23088 0 -2.7348 -0.17164 0.15683 -2.99446
LEU_93 -7.30706 0.69177 5.44263 -0.49857 0.30486 0.12266 2.6771 -3.02332 -0.00276 -0.02041 -1.99857 0.21544 0 0 0 0 0 0.12483 0.12159 0.32939 0 -0.30219 0 0.18072 -0.43149 0.51356 -2.85981
ALA_94 -6.06008 0.48455 4.5622 -0.02143 0 0 2.5812 -2.73616 -0 -0 -1.51932 -0.3796 0 0 0 0 0 0.11342 0 0 0 -0.36018 0 1.8394 -0.40385 0.57647 -1.32338
ILE_95 -4.59342 0.40986 4.36112 -0.49169 0.3244 0.09777 1.96008 -2.28428 -0.01177 -0.09267 -1.42718 0.08605 0 0 0 0 0 -0.07023 0.02283 0.52268 0 -0.47351 0 0.73287 -0.22519 0.33279 -0.81949
VAL_96 -3.67181 0.36439 3.16158 -0.31786 0.24515 0.07358 1.76344 -1.77134 -0 -0 -0.66854 -0.14754 0 0 0 0 0 -0.0561 0.00603 0.26369 0 -0.0579 0 1.9342 -0.06729 0.32634 1.38004
GLU_97 -4.41213 0.43295 4.52463 -0.45659 0.04589 0.88282 1.35582 -1.8823 -0.02604 -0.11385 -1.81187 -0.42182 0 0 0 0 0 -0.11749 0.06847 0 3.79038 -0.26795 0 -2.7348 -0.38039 0.4733 -1.05097
ASP:CtermProteinFull_98 -2.1385 0.35519 4.40465 -0.24098 0.02126 0.99643 1.98526 -1.68427 -0.01177 -0.09267 -3.59692 0.58397 0 0 -0.88013 0 0 0 0.21588 0 2.75882 0 0 -2.3716 -0.28741 0.72089 0.73809
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32296 DOMAINID 31172 MODEL 4 T1083
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 71.059
REMARK    S_0000_0032
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:          -7.838
REMARK    SCORE          fa_rep:          50.945
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -217.430
REMARK    SCORE          fa_dun:         137.992
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE           score:        -446.967
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.950
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.726
REMARK    SCORE     cart_bonded:          45.353
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -594.046
REMARK    SCORE fa_intra_sol_xover4:          24.865
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE atom_pair_constraint:        -166.000
REMARK    SCORE         p_aa_pp:         -15.621
REMARK    SCORE     rama_prepro:         -16.331
REMARK    SCORE             ref:          -3.057
REMARK    SCORE     total_score:        -446.967
REMARK    SCORE        hbond_sc:         -15.906
REMARK    SCORE     lk_ball_wtd:         -18.855
REMARK    SCORE          fa_sol:         437.051
REMARK    SCORE     hbond_sr_bb:         -90.763
ATOM      1  N   GLY A   1      -0.514  -0.041  -0.534  1.00  6.82           N  
ATOM      2  CA  GLY A   1      -0.100   0.485   0.757  1.00  6.13           C  
ATOM      3  C   GLY A   1       0.870   1.638   0.567  1.00  5.37           C  
ATOM      4  O   GLY A   1       1.801   1.553  -0.238  1.00  5.41           O  
ATOM      5 1H   GLY A   1       0.283  -0.113  -1.150  1.00  8.18           H  
ATOM      6 2H   GLY A   1      -0.955  -0.941  -0.428  1.00  8.18           H  
ATOM      7 3H   GLY A   1      -1.179   0.622  -0.920  1.00  8.18           H  
ATOM      8 1HA  GLY A   1      -0.979   0.832   1.301  1.00  7.36           H  
ATOM      9 2HA  GLY A   1       0.364  -0.303   1.347  1.00  7.36           H  
ATOM     10  N   ALA A   2       0.652   2.722   1.303  1.00  5.04           N  
ATOM     11  CA  ALA A   2       1.507   3.895   1.194  1.00  4.66           C  
ATOM     12  C   ALA A   2       1.431   4.754   2.434  1.00  4.13           C  
ATOM     13  O   ALA A   2       0.438   4.718   3.165  1.00  4.24           O  
ATOM     14  CB  ALA A   2       1.101   4.727   0.003  1.00  6.67           C  
ATOM     15  H   ALA A   2      -0.124   2.741   1.952  1.00  6.05           H  
ATOM     16  HA  ALA A   2       2.537   3.560   1.072  1.00  5.59           H  
ATOM     17 1HB  ALA A   2       1.758   5.587  -0.071  1.00  8.00           H  
ATOM     18 2HB  ALA A   2       1.173   4.127  -0.903  1.00  8.00           H  
ATOM     19 3HB  ALA A   2       0.080   5.068   0.134  1.00  8.00           H  
ATOM     20  N   MET A   3       2.473   5.550   2.652  1.00  4.05           N  
ATOM     21  CA  MET A   3       2.463   6.507   3.736  1.00  4.04           C  
ATOM     22  C   MET A   3       3.042   7.845   3.320  1.00  3.81           C  
ATOM     23  O   MET A   3       3.986   7.901   2.532  1.00  4.14           O  
ATOM     24  CB  MET A   3       3.286   6.013   4.927  1.00  5.66           C  
ATOM     25  CG  MET A   3       2.807   4.746   5.614  1.00  5.66           C  
ATOM     26  SD  MET A   3       3.896   4.268   7.003  1.00  5.66           S  
ATOM     27  CE  MET A   3       3.521   5.445   8.318  1.00  5.66           C  
ATOM     28  H   MET A   3       3.270   5.515   2.030  1.00  4.86           H  
ATOM     29  HA  MET A   3       1.436   6.654   4.019  1.00  4.85           H  
ATOM     30 1HB  MET A   3       4.310   5.844   4.605  1.00  6.79           H  
ATOM     31 2HB  MET A   3       3.317   6.810   5.673  1.00  6.79           H  
ATOM     32 1HG  MET A   3       1.797   4.897   5.994  1.00  6.79           H  
ATOM     33 2HG  MET A   3       2.782   3.926   4.901  1.00  6.79           H  
ATOM     34 1HE  MET A   3       4.144   5.230   9.188  1.00  6.79           H  
ATOM     35 2HE  MET A   3       3.711   6.463   7.987  1.00  6.79           H  
ATOM     36 3HE  MET A   3       2.488   5.337   8.600  1.00  6.79           H  
ATOM     37  N   GLY A   4       2.506   8.919   3.888  1.00  3.73           N  
ATOM     38  CA  GLY A   4       3.081  10.242   3.713  1.00  3.94           C  
ATOM     39  C   GLY A   4       3.733  10.618   5.036  1.00  3.51           C  
ATOM     40  O   GLY A   4       3.463   9.969   6.064  1.00  3.91           O  
ATOM     41  H   GLY A   4       1.709   8.809   4.497  1.00  4.48           H  
ATOM     42 1HA  GLY A   4       3.816  10.241   2.908  1.00  4.73           H  
ATOM     43 2HA  GLY A   4       2.302  10.966   3.458  1.00  4.73           H  
ATOM     44  N   SER A   5       4.486  11.726   5.053  1.00  3.19           N  
ATOM     45  CA  SER A   5       5.112  12.189   6.289  1.00  3.17           C  
ATOM     46  C   SER A   5       4.049  12.647   7.278  1.00  2.64           C  
ATOM     47  O   SER A   5       4.285  12.662   8.490  1.00  3.02           O  
ATOM     48  CB  SER A   5       6.113  13.293   6.007  1.00  4.45           C  
ATOM     49  OG  SER A   5       5.483  14.447   5.535  1.00  4.45           O  
ATOM     50  H   SER A   5       4.646  12.247   4.200  1.00  3.83           H  
ATOM     51  HA  SER A   5       5.656  11.352   6.737  1.00  3.80           H  
ATOM     52 1HB  SER A   5       6.656  13.524   6.923  1.00  5.34           H  
ATOM     53 2HB  SER A   5       6.840  12.947   5.276  1.00  5.34           H  
ATOM     54  HG  SER A   5       6.174  15.109   5.451  1.00  5.34           H  
ATOM     55  N   GLU A   6       2.855  12.968   6.757  1.00  2.21           N  
ATOM     56  CA  GLU A   6       1.709  13.360   7.554  1.00  2.18           C  
ATOM     57  C   GLU A   6       1.282  12.232   8.488  1.00  1.92           C  
ATOM     58  O   GLU A   6       0.813  12.495   9.592  1.00  1.89           O  
ATOM     59  CB  GLU A   6       0.547  13.757   6.654  1.00  3.06           C  
ATOM     60  CG  GLU A   6       0.752  15.039   5.851  1.00  3.06           C  
ATOM     61  CD  GLU A   6       1.573  14.854   4.606  1.00  3.06           C  
ATOM     62  OE1 GLU A   6       1.968  13.733   4.336  1.00  3.06           O  
ATOM     63  OE2 GLU A   6       1.797  15.830   3.912  1.00  3.06           O  
ATOM     64  H   GLU A   6       2.755  12.977   5.737  1.00  2.65           H  
ATOM     65  HA  GLU A   6       1.987  14.224   8.158  1.00  2.62           H  
ATOM     66 1HB  GLU A   6       0.366  12.953   5.959  1.00  3.67           H  
ATOM     67 2HB  GLU A   6      -0.350  13.887   7.261  1.00  3.67           H  
ATOM     68 1HG  GLU A   6      -0.228  15.440   5.577  1.00  3.67           H  
ATOM     69 2HG  GLU A   6       1.239  15.774   6.496  1.00  3.67           H  
ATOM     70  N   ILE A   7       1.400  10.972   8.046  1.00  1.88           N  
ATOM     71  CA  ILE A   7       0.993   9.862   8.888  1.00  1.80           C  
ATOM     72  C   ILE A   7       1.996   9.724   9.982  1.00  1.66           C  
ATOM     73  O   ILE A   7       1.649   9.662  11.159  1.00  1.56           O  
ATOM     74  CB  ILE A   7       0.876   8.529   8.139  1.00  2.55           C  
ATOM     75  CG1 ILE A   7      -0.259   8.612   7.152  1.00  2.55           C  
ATOM     76  CG2 ILE A   7       0.646   7.398   9.160  1.00  2.55           C  
ATOM     77  CD1 ILE A   7      -0.290   7.542   6.196  1.00  2.55           C  
ATOM     78  H   ILE A   7       1.816  10.777   7.137  1.00  2.26           H  
ATOM     79  HA  ILE A   7       0.022  10.092   9.330  1.00  2.16           H  
ATOM     80  HB  ILE A   7       1.789   8.336   7.575  1.00  3.06           H  
ATOM     81 1HG1 ILE A   7      -1.205   8.601   7.689  1.00  3.06           H  
ATOM     82 2HG1 ILE A   7      -0.170   9.546   6.603  1.00  3.06           H  
ATOM     83 1HG2 ILE A   7       0.543   6.447   8.673  1.00  3.06           H  
ATOM     84 2HG2 ILE A   7       1.481   7.335   9.858  1.00  3.06           H  
ATOM     85 3HG2 ILE A   7      -0.247   7.600   9.716  1.00  3.06           H  
ATOM     86 1HD1 ILE A   7      -1.111   7.701   5.519  1.00  3.06           H  
ATOM     87 2HD1 ILE A   7       0.614   7.575   5.683  1.00  3.06           H  
ATOM     88 3HD1 ILE A   7      -0.405   6.582   6.675  1.00  3.06           H  
ATOM     89  N   GLU A   8       3.275   9.747   9.616  1.00  1.74           N  
ATOM     90  CA  GLU A   8       4.291   9.572  10.647  1.00  1.75           C  
ATOM     91  C   GLU A   8       4.117  10.655  11.716  1.00  1.55           C  
ATOM     92  O   GLU A   8       4.218  10.379  12.919  1.00  1.63           O  
ATOM     93  CB  GLU A   8       5.686   9.662  10.027  1.00  2.45           C  
ATOM     94  CG  GLU A   8       6.050   8.497   9.119  1.00  2.45           C  
ATOM     95  CD  GLU A   8       7.398   8.670   8.476  1.00  2.45           C  
ATOM     96  OE1 GLU A   8       7.947   9.743   8.588  1.00  2.45           O  
ATOM     97  OE2 GLU A   8       7.884   7.738   7.884  1.00  2.45           O  
ATOM     98  H   GLU A   8       3.513   9.843   8.621  1.00  2.09           H  
ATOM     99  HA  GLU A   8       4.159   8.593  11.112  1.00  2.10           H  
ATOM    100 1HB  GLU A   8       5.756  10.577   9.436  1.00  2.94           H  
ATOM    101 2HB  GLU A   8       6.434   9.725  10.817  1.00  2.94           H  
ATOM    102 1HG  GLU A   8       6.039   7.572   9.696  1.00  2.94           H  
ATOM    103 2HG  GLU A   8       5.293   8.416   8.337  1.00  2.94           H  
ATOM    104  N   HIS A   9       3.804  11.876  11.266  1.00  1.44           N  
ATOM    105  CA  HIS A   9       3.548  13.009  12.132  1.00  1.37           C  
ATOM    106  C   HIS A   9       2.330  12.783  13.026  1.00  1.23           C  
ATOM    107  O   HIS A   9       2.427  12.959  14.241  1.00  1.17           O  
ATOM    108  CB  HIS A   9       3.372  14.271  11.299  1.00  1.95           C  
ATOM    109  CG  HIS A   9       3.035  15.461  12.088  1.00  1.95           C  
ATOM    110  ND1 HIS A   9       3.938  16.094  12.915  1.00  1.95           N  
ATOM    111  CD2 HIS A   9       1.883  16.151  12.178  1.00  1.95           C  
ATOM    112  CE1 HIS A   9       3.347  17.125  13.489  1.00  1.95           C  
ATOM    113  NE2 HIS A   9       2.099  17.184  13.051  1.00  1.95           N  
ATOM    114  H   HIS A   9       3.789  12.034  10.255  1.00  1.73           H  
ATOM    115  HA  HIS A   9       4.405  13.160  12.786  1.00  1.64           H  
ATOM    116 1HB  HIS A   9       4.284  14.466  10.736  1.00  2.34           H  
ATOM    117 2HB  HIS A   9       2.578  14.116  10.578  1.00  2.34           H  
ATOM    118  HD1 HIS A   9       4.928  15.942  12.932  1.00  2.34           H  
ATOM    119  HD2 HIS A   9       0.905  16.023  11.706  1.00  2.34           H  
ATOM    120  HE1 HIS A   9       3.892  17.760  14.187  1.00  2.34           H  
ATOM    121  N   ILE A  10       1.191  12.378  12.448  1.00  1.28           N  
ATOM    122  CA  ILE A  10      -0.022  12.150  13.227  1.00  1.29           C  
ATOM    123  C   ILE A  10       0.187  11.062  14.279  1.00  1.26           C  
ATOM    124  O   ILE A  10      -0.266  11.202  15.421  1.00  1.23           O  
ATOM    125  CB  ILE A  10      -1.230  11.802  12.308  1.00  1.80           C  
ATOM    126  CG1 ILE A  10      -1.640  13.070  11.464  1.00  1.80           C  
ATOM    127  CG2 ILE A  10      -2.423  11.254  13.138  1.00  1.80           C  
ATOM    128  CD1 ILE A  10      -2.608  12.796  10.315  1.00  1.80           C  
ATOM    129  H   ILE A  10       1.161  12.259  11.430  1.00  1.54           H  
ATOM    130  HA  ILE A  10      -0.261  13.076  13.746  1.00  1.55           H  
ATOM    131  HB  ILE A  10      -0.913  11.040  11.590  1.00  2.16           H  
ATOM    132 1HG1 ILE A  10      -2.089  13.772  12.098  1.00  2.16           H  
ATOM    133 2HG1 ILE A  10      -0.746  13.522  11.059  1.00  2.16           H  
ATOM    134 1HG2 ILE A  10      -3.244  11.010  12.484  1.00  2.16           H  
ATOM    135 2HG2 ILE A  10      -2.137  10.355  13.684  1.00  2.16           H  
ATOM    136 3HG2 ILE A  10      -2.738  11.993  13.835  1.00  2.16           H  
ATOM    137 1HD1 ILE A  10      -2.826  13.721   9.785  1.00  2.16           H  
ATOM    138 2HD1 ILE A  10      -2.134  12.098   9.645  1.00  2.16           H  
ATOM    139 3HD1 ILE A  10      -3.536  12.375  10.682  1.00  2.16           H  
ATOM    140  N   GLU A  11       0.816   9.947  13.893  1.00  1.36           N  
ATOM    141  CA  GLU A  11       1.034   8.860  14.837  1.00  1.44           C  
ATOM    142  C   GLU A  11       1.928   9.287  16.013  1.00  1.32           C  
ATOM    143  O   GLU A  11       1.613   8.991  17.173  1.00  1.34           O  
ATOM    144  CB  GLU A  11       1.679   7.667  14.119  1.00  1.99           C  
ATOM    145  CG  GLU A  11       0.779   6.919  13.122  1.00  1.99           C  
ATOM    146  CD  GLU A  11       1.536   5.845  12.363  1.00  1.99           C  
ATOM    147  OE1 GLU A  11       2.730   5.762  12.533  1.00  1.99           O  
ATOM    148  OE2 GLU A  11       0.927   5.121  11.611  1.00  1.99           O  
ATOM    149  H   GLU A  11       1.153   9.864  12.929  1.00  1.63           H  
ATOM    150  HA  GLU A  11       0.068   8.553  15.234  1.00  1.73           H  
ATOM    151 1HB  GLU A  11       2.553   8.020  13.564  1.00  2.39           H  
ATOM    152 2HB  GLU A  11       2.032   6.948  14.857  1.00  2.39           H  
ATOM    153 1HG  GLU A  11      -0.050   6.462  13.661  1.00  2.39           H  
ATOM    154 2HG  GLU A  11       0.364   7.639  12.416  1.00  2.39           H  
ATOM    155  N   GLU A  12       2.998  10.041  15.736  1.00  1.28           N  
ATOM    156  CA  GLU A  12       3.881  10.477  16.809  1.00  1.29           C  
ATOM    157  C   GLU A  12       3.206  11.531  17.678  1.00  1.13           C  
ATOM    158  O   GLU A  12       3.291  11.482  18.911  1.00  1.17           O  
ATOM    159  CB  GLU A  12       5.180  11.045  16.225  1.00  1.80           C  
ATOM    160  CG  GLU A  12       6.253  11.476  17.254  1.00  1.80           C  
ATOM    161  CD  GLU A  12       6.838  10.329  18.070  1.00  1.80           C  
ATOM    162  OE1 GLU A  12       6.707   9.203  17.651  1.00  1.80           O  
ATOM    163  OE2 GLU A  12       7.426  10.589  19.105  1.00  1.80           O  
ATOM    164  H   GLU A  12       3.240  10.244  14.760  1.00  1.54           H  
ATOM    165  HA  GLU A  12       4.123   9.614  17.430  1.00  1.55           H  
ATOM    166 1HB  GLU A  12       5.628  10.301  15.567  1.00  2.16           H  
ATOM    167 2HB  GLU A  12       4.940  11.913  15.606  1.00  2.16           H  
ATOM    168 1HG  GLU A  12       7.065  11.963  16.716  1.00  2.16           H  
ATOM    169 2HG  GLU A  12       5.819  12.211  17.926  1.00  2.16           H  
ATOM    170  N   ALA A  13       2.508  12.473  17.043  1.00  1.03           N  
ATOM    171  CA  ALA A  13       1.867  13.542  17.770  1.00  1.01           C  
ATOM    172  C   ALA A  13       0.838  13.012  18.762  1.00  0.99           C  
ATOM    173  O   ALA A  13       0.782  13.488  19.898  1.00  1.04           O  
ATOM    174  CB  ALA A  13       1.233  14.496  16.785  1.00  1.42           C  
ATOM    175  H   ALA A  13       2.458  12.482  16.021  1.00  1.24           H  
ATOM    176  HA  ALA A  13       2.632  14.073  18.334  1.00  1.21           H  
ATOM    177 1HB  ALA A  13       0.790  15.307  17.318  1.00  1.70           H  
ATOM    178 2HB  ALA A  13       1.995  14.878  16.102  1.00  1.70           H  
ATOM    179 3HB  ALA A  13       0.480  13.963  16.216  1.00  1.70           H  
ATOM    180  N   ILE A  14       0.057  11.987  18.386  1.00  1.03           N  
ATOM    181  CA  ILE A  14      -0.910  11.486  19.351  1.00  1.15           C  
ATOM    182  C   ILE A  14      -0.190  10.696  20.435  1.00  1.18           C  
ATOM    183  O   ILE A  14      -0.547  10.787  21.606  1.00  1.25           O  
ATOM    184  CB  ILE A  14      -2.042  10.630  18.709  1.00  1.57           C  
ATOM    185  CG1 ILE A  14      -3.269  10.480  19.713  1.00  1.57           C  
ATOM    186  CG2 ILE A  14      -1.535   9.261  18.287  1.00  1.57           C  
ATOM    187  CD1 ILE A  14      -4.044  11.798  20.038  1.00  1.57           C  
ATOM    188  H   ILE A  14       0.089  11.632  17.422  1.00  1.24           H  
ATOM    189  HA  ILE A  14      -1.364  12.340  19.827  1.00  1.38           H  
ATOM    190  HB  ILE A  14      -2.398  11.111  17.814  1.00  1.88           H  
ATOM    191 1HG1 ILE A  14      -3.972   9.779  19.284  1.00  1.88           H  
ATOM    192 2HG1 ILE A  14      -2.906  10.067  20.657  1.00  1.88           H  
ATOM    193 1HG2 ILE A  14      -2.316   8.720  17.826  1.00  1.88           H  
ATOM    194 2HG2 ILE A  14      -0.737   9.391  17.577  1.00  1.88           H  
ATOM    195 3HG2 ILE A  14      -1.185   8.688  19.134  1.00  1.88           H  
ATOM    196 1HD1 ILE A  14      -4.860  11.577  20.719  1.00  1.88           H  
ATOM    197 2HD1 ILE A  14      -3.400  12.527  20.510  1.00  1.88           H  
ATOM    198 3HD1 ILE A  14      -4.452  12.220  19.132  1.00  1.88           H  
ATOM    199  N   ALA A  15       0.864   9.953  20.072  1.00  1.21           N  
ATOM    200  CA  ALA A  15       1.593   9.151  21.043  1.00  1.35           C  
ATOM    201  C   ALA A  15       2.137  10.002  22.182  1.00  1.29           C  
ATOM    202  O   ALA A  15       2.177   9.558  23.331  1.00  1.42           O  
ATOM    203  CB  ALA A  15       2.744   8.432  20.360  1.00  1.84           C  
ATOM    204  H   ALA A  15       1.134   9.878  19.085  1.00  1.45           H  
ATOM    205  HA  ALA A  15       0.905   8.418  21.459  1.00  1.62           H  
ATOM    206 1HB  ALA A  15       3.269   7.813  21.085  1.00  2.21           H  
ATOM    207 2HB  ALA A  15       2.355   7.808  19.556  1.00  2.21           H  
ATOM    208 3HB  ALA A  15       3.434   9.165  19.946  1.00  2.21           H  
ATOM    209  N   ASN A  16       2.519  11.237  21.876  1.00  1.17           N  
ATOM    210  CA  ASN A  16       3.076  12.123  22.884  1.00  1.22           C  
ATOM    211  C   ASN A  16       2.041  13.013  23.589  1.00  1.18           C  
ATOM    212  O   ASN A  16       2.424  13.928  24.325  1.00  1.41           O  
ATOM    213  CB  ASN A  16       4.156  12.967  22.252  1.00  1.69           C  
ATOM    214  CG  ASN A  16       5.346  12.143  21.878  1.00  1.69           C  
ATOM    215  OD1 ASN A  16       5.727  11.200  22.589  1.00  1.69           O  
ATOM    216  ND2 ASN A  16       5.942  12.471  20.762  1.00  1.69           N  
ATOM    217  H   ASN A  16       2.499  11.530  20.891  1.00  1.40           H  
ATOM    218  HA  ASN A  16       3.530  11.503  23.655  1.00  1.46           H  
ATOM    219 1HB  ASN A  16       3.757  13.436  21.347  1.00  2.03           H  
ATOM    220 2HB  ASN A  16       4.462  13.758  22.933  1.00  2.03           H  
ATOM    221 1HD2 ASN A  16       6.733  11.922  20.419  1.00  2.03           H  
ATOM    222 2HD2 ASN A  16       5.598  13.229  20.213  1.00  2.03           H  
ATOM    223  N   ALA A  17       0.748  12.792  23.324  1.00  1.05           N  
ATOM    224  CA  ALA A  17      -0.336  13.542  23.957  1.00  1.09           C  
ATOM    225  C   ALA A  17      -0.357  13.222  25.447  1.00  1.22           C  
ATOM    226  O   ALA A  17      -0.076  12.084  25.828  1.00  1.47           O  
ATOM    227  CB  ALA A  17      -1.664  13.185  23.311  1.00  1.51           C  
ATOM    228  H   ALA A  17       0.491  12.035  22.685  1.00  1.26           H  
ATOM    229  HA  ALA A  17      -0.141  14.608  23.838  1.00  1.31           H  
ATOM    230 1HB  ALA A  17      -2.462  13.738  23.778  1.00  1.81           H  
ATOM    231 2HB  ALA A  17      -1.621  13.421  22.254  1.00  1.81           H  
ATOM    232 3HB  ALA A  17      -1.847  12.118  23.432  1.00  1.81           H  
ATOM    233  N   LYS A  18      -0.711  14.187  26.308  1.00  1.20           N  
ATOM    234  CA  LYS A  18      -0.763  13.874  27.731  1.00  1.33           C  
ATOM    235  C   LYS A  18      -2.178  13.955  28.296  1.00  1.22           C  
ATOM    236  O   LYS A  18      -2.529  13.208  29.213  1.00  1.31           O  
ATOM    237  CB  LYS A  18       0.175  14.805  28.502  1.00  1.81           C  
ATOM    238  CG  LYS A  18       1.661  14.751  28.038  1.00  1.81           C  
ATOM    239  CD  LYS A  18       2.311  13.370  28.221  1.00  1.81           C  
ATOM    240  CE  LYS A  18       3.778  13.401  27.820  1.00  1.81           C  
ATOM    241  NZ  LYS A  18       4.416  12.053  27.908  1.00  1.81           N  
ATOM    242  H   LYS A  18      -0.944  15.139  26.000  1.00  1.44           H  
ATOM    243  HA  LYS A  18      -0.433  12.849  27.878  1.00  1.60           H  
ATOM    244 1HB  LYS A  18      -0.172  15.835  28.384  1.00  2.17           H  
ATOM    245 2HB  LYS A  18       0.136  14.565  29.562  1.00  2.17           H  
ATOM    246 1HG  LYS A  18       1.707  15.011  26.977  1.00  2.17           H  
ATOM    247 2HG  LYS A  18       2.235  15.488  28.593  1.00  2.17           H  
ATOM    248 1HD  LYS A  18       2.220  13.048  29.257  1.00  2.17           H  
ATOM    249 2HD  LYS A  18       1.820  12.640  27.583  1.00  2.17           H  
ATOM    250 1HE  LYS A  18       3.853  13.759  26.790  1.00  2.17           H  
ATOM    251 2HE  LYS A  18       4.312  14.088  28.474  1.00  2.17           H  
ATOM    252 1HZ  LYS A  18       5.385  12.121  27.629  1.00  2.17           H  
ATOM    253 2HZ  LYS A  18       4.362  11.711  28.857  1.00  2.17           H  
ATOM    254 3HZ  LYS A  18       3.930  11.412  27.289  1.00  2.17           H  
ATOM    255  N   THR A  19      -2.988  14.874  27.776  1.00  1.08           N  
ATOM    256  CA  THR A  19      -4.348  15.031  28.306  1.00  1.07           C  
ATOM    257  C   THR A  19      -5.441  15.300  27.272  1.00  0.92           C  
ATOM    258  O   THR A  19      -5.191  15.339  26.062  1.00  0.83           O  
ATOM    259  CB  THR A  19      -4.379  16.110  29.391  1.00  1.51           C  
ATOM    260  OG1 THR A  19      -5.662  16.068  30.028  1.00  1.51           O  
ATOM    261  CG2 THR A  19      -4.098  17.481  28.800  1.00  1.51           C  
ATOM    262  H   THR A  19      -2.631  15.488  27.033  1.00  1.30           H  
ATOM    263  HA  THR A  19      -4.620  14.094  28.796  1.00  1.28           H  
ATOM    264  HB  THR A  19      -3.615  15.886  30.137  1.00  1.81           H  
ATOM    265  HG1 THR A  19      -5.719  15.225  30.528  1.00  1.81           H  
ATOM    266 1HG2 THR A  19      -4.120  18.228  29.590  1.00  1.81           H  
ATOM    267 2HG2 THR A  19      -3.110  17.477  28.330  1.00  1.81           H  
ATOM    268 3HG2 THR A  19      -4.825  17.723  28.070  1.00  1.81           H  
ATOM    269  N   LYS A  20      -6.659  15.563  27.759  1.00  0.95           N  
ATOM    270  CA  LYS A  20      -7.821  15.789  26.894  1.00  0.89           C  
ATOM    271  C   LYS A  20      -7.573  16.926  25.933  1.00  0.82           C  
ATOM    272  O   LYS A  20      -7.987  16.871  24.777  1.00  0.74           O  
ATOM    273  CB  LYS A  20      -9.065  16.146  27.690  1.00  1.27           C  
ATOM    274  CG  LYS A  20     -10.350  16.157  26.842  1.00  1.27           C  
ATOM    275  CD  LYS A  20     -11.550  16.384  27.716  1.00  1.27           C  
ATOM    276  CE  LYS A  20     -12.895  16.252  26.977  1.00  1.27           C  
ATOM    277  NZ  LYS A  20     -13.178  14.823  26.480  1.00  1.27           N  
ATOM    278  H   LYS A  20      -6.781  15.528  28.775  1.00  1.14           H  
ATOM    279  HA  LYS A  20      -8.011  14.878  26.322  1.00  1.07           H  
ATOM    280 1HB  LYS A  20      -9.179  15.480  28.528  1.00  1.52           H  
ATOM    281 2HB  LYS A  20      -8.946  17.147  28.101  1.00  1.52           H  
ATOM    282 1HG  LYS A  20     -10.306  16.954  26.093  1.00  1.52           H  
ATOM    283 2HG  LYS A  20     -10.448  15.201  26.322  1.00  1.52           H  
ATOM    284 1HD  LYS A  20     -11.535  15.672  28.530  1.00  1.52           H  
ATOM    285 2HD  LYS A  20     -11.493  17.384  28.140  1.00  1.52           H  
ATOM    286 1HE  LYS A  20     -13.669  16.517  27.692  1.00  1.52           H  
ATOM    287 2HE  LYS A  20     -12.939  16.940  26.137  1.00  1.52           H  
ATOM    288 1HZ  LYS A  20     -14.097  14.811  26.072  1.00  1.52           H  
ATOM    289 2HZ  LYS A  20     -12.510  14.475  25.749  1.00  1.52           H  
ATOM    290 3HZ  LYS A  20     -13.137  14.184  27.312  1.00  1.52           H  
ATOM    291  N   ALA A  21      -6.910  17.967  26.433  1.00  0.90           N  
ATOM    292  CA  ALA A  21      -6.590  19.155  25.665  1.00  0.90           C  
ATOM    293  C   ALA A  21      -5.736  18.822  24.457  1.00  0.80           C  
ATOM    294  O   ALA A  21      -5.880  19.461  23.411  1.00  0.77           O  
ATOM    295  CB  ALA A  21      -5.860  20.164  26.530  1.00  1.27           C  
ATOM    296  H   ALA A  21      -6.631  17.921  27.405  1.00  1.08           H  
ATOM    297  HA  ALA A  21      -7.526  19.589  25.314  1.00  1.08           H  
ATOM    298 1HB  ALA A  21      -5.654  21.059  25.944  1.00  1.52           H  
ATOM    299 2HB  ALA A  21      -6.479  20.424  27.386  1.00  1.52           H  
ATOM    300 3HB  ALA A  21      -4.921  19.740  26.874  1.00  1.52           H  
ATOM    301  N   ASP A  22      -4.864  17.811  24.569  1.00  0.81           N  
ATOM    302  CA  ASP A  22      -3.999  17.475  23.465  1.00  0.78           C  
ATOM    303  C   ASP A  22      -4.796  16.611  22.543  1.00  0.67           C  
ATOM    304  O   ASP A  22      -4.710  16.738  21.330  1.00  0.64           O  
ATOM    305  CB  ASP A  22      -2.803  16.655  23.930  1.00  1.10           C  
ATOM    306  CG  ASP A  22      -1.866  17.362  24.845  1.00  1.10           C  
ATOM    307  OD1 ASP A  22      -1.289  18.373  24.477  1.00  1.10           O  
ATOM    308  OD2 ASP A  22      -1.675  16.837  25.950  1.00  1.10           O  
ATOM    309  H   ASP A  22      -4.792  17.251  25.417  1.00  0.97           H  
ATOM    310  HA  ASP A  22      -3.682  18.378  22.947  1.00  0.94           H  
ATOM    311 1HB  ASP A  22      -3.179  15.777  24.448  1.00  1.32           H  
ATOM    312 2HB  ASP A  22      -2.248  16.310  23.058  1.00  1.32           H  
ATOM    313  N   HIS A  23      -5.667  15.776  23.093  1.00  0.65           N  
ATOM    314  CA  HIS A  23      -6.419  14.936  22.193  1.00  0.59           C  
ATOM    315  C   HIS A  23      -7.294  15.829  21.304  1.00  0.53           C  
ATOM    316  O   HIS A  23      -7.295  15.675  20.088  1.00  0.55           O  
ATOM    317  CB  HIS A  23      -7.335  13.970  22.955  1.00  0.85           C  
ATOM    318  CG  HIS A  23      -6.675  12.896  23.764  1.00  0.85           C  
ATOM    319  ND1 HIS A  23      -7.351  12.171  24.757  1.00  0.85           N  
ATOM    320  CD2 HIS A  23      -5.419  12.406  23.734  1.00  0.85           C  
ATOM    321  CE1 HIS A  23      -6.525  11.297  25.288  1.00  0.85           C  
ATOM    322  NE2 HIS A  23      -5.345  11.414  24.685  1.00  0.85           N  
ATOM    323  H   HIS A  23      -5.720  15.675  24.114  1.00  0.78           H  
ATOM    324  HA  HIS A  23      -5.747  14.365  21.557  1.00  0.71           H  
ATOM    325 1HB  HIS A  23      -8.021  14.527  23.595  1.00  1.02           H  
ATOM    326 2HB  HIS A  23      -7.909  13.455  22.216  1.00  1.02           H  
ATOM    327  HD1 HIS A  23      -8.333  12.246  25.083  1.00  1.02           H  
ATOM    328  HD2 HIS A  23      -4.550  12.647  23.130  1.00  1.02           H  
ATOM    329  HE1 HIS A  23      -6.869  10.635  26.087  1.00  1.02           H  
ATOM    330  N   GLU A  24      -7.999  16.807  21.887  1.00  0.54           N  
ATOM    331  CA  GLU A  24      -8.858  17.662  21.066  1.00  0.53           C  
ATOM    332  C   GLU A  24      -8.081  18.586  20.121  1.00  0.54           C  
ATOM    333  O   GLU A  24      -8.443  18.719  18.941  1.00  0.56           O  
ATOM    334  CB  GLU A  24      -9.785  18.502  21.950  1.00  0.75           C  
ATOM    335  CG  GLU A  24     -10.897  17.714  22.658  1.00  0.75           C  
ATOM    336  CD  GLU A  24     -11.761  18.575  23.532  1.00  0.75           C  
ATOM    337  OE1 GLU A  24     -11.377  19.691  23.791  1.00  0.75           O  
ATOM    338  OE2 GLU A  24     -12.815  18.127  23.928  1.00  0.75           O  
ATOM    339  H   GLU A  24      -7.967  16.919  22.908  1.00  0.65           H  
ATOM    340  HA  GLU A  24      -9.480  17.014  20.450  1.00  0.64           H  
ATOM    341 1HB  GLU A  24      -9.186  18.986  22.727  1.00  0.90           H  
ATOM    342 2HB  GLU A  24     -10.247  19.287  21.355  1.00  0.90           H  
ATOM    343 1HG  GLU A  24     -11.526  17.237  21.909  1.00  0.90           H  
ATOM    344 2HG  GLU A  24     -10.440  16.930  23.267  1.00  0.90           H  
ATOM    345  N   ARG A  25      -6.998  19.200  20.618  1.00  0.58           N  
ATOM    346  CA  ARG A  25      -6.180  20.090  19.812  1.00  0.64           C  
ATOM    347  C   ARG A  25      -5.569  19.359  18.634  1.00  0.61           C  
ATOM    348  O   ARG A  25      -5.606  19.841  17.489  1.00  0.65           O  
ATOM    349  CB  ARG A  25      -5.083  20.693  20.676  1.00  0.88           C  
ATOM    350  CG  ARG A  25      -4.097  21.616  19.977  1.00  0.88           C  
ATOM    351  CD  ARG A  25      -3.072  22.134  20.946  1.00  0.88           C  
ATOM    352  NE  ARG A  25      -2.287  21.046  21.582  1.00  0.88           N  
ATOM    353  CZ  ARG A  25      -1.251  20.369  21.023  1.00  0.88           C  
ATOM    354  NH1 ARG A  25      -0.846  20.651  19.795  1.00  0.88           N  
ATOM    355  NH2 ARG A  25      -0.634  19.420  21.719  1.00  0.88           N  
ATOM    356  H   ARG A  25      -6.736  19.079  21.603  1.00  0.70           H  
ATOM    357  HA  ARG A  25      -6.813  20.893  19.438  1.00  0.77           H  
ATOM    358 1HB  ARG A  25      -5.535  21.251  21.492  1.00  1.06           H  
ATOM    359 2HB  ARG A  25      -4.511  19.880  21.120  1.00  1.06           H  
ATOM    360 1HG  ARG A  25      -3.590  21.076  19.182  1.00  1.06           H  
ATOM    361 2HG  ARG A  25      -4.634  22.466  19.554  1.00  1.06           H  
ATOM    362 1HD  ARG A  25      -2.384  22.806  20.434  1.00  1.06           H  
ATOM    363 2HD  ARG A  25      -3.581  22.685  21.738  1.00  1.06           H  
ATOM    364  HE  ARG A  25      -2.541  20.801  22.535  1.00  1.06           H  
ATOM    365 1HH1 ARG A  25      -1.305  21.371  19.260  1.00  1.06           H  
ATOM    366 2HH1 ARG A  25      -0.059  20.158  19.394  1.00  1.06           H  
ATOM    367 1HH2 ARG A  25      -0.936  19.186  22.688  1.00  1.06           H  
ATOM    368 2HH2 ARG A  25       0.137  18.917  21.316  1.00  1.06           H  
ATOM    369  N   LEU A  26      -4.995  18.193  18.918  1.00  0.59           N  
ATOM    370  CA  LEU A  26      -4.356  17.409  17.905  1.00  0.62           C  
ATOM    371  C   LEU A  26      -5.338  16.906  16.882  1.00  0.56           C  
ATOM    372  O   LEU A  26      -5.025  16.950  15.703  1.00  0.60           O  
ATOM    373  CB  LEU A  26      -3.599  16.263  18.537  1.00  0.86           C  
ATOM    374  CG  LEU A  26      -2.348  16.629  19.367  1.00  0.86           C  
ATOM    375  CD1 LEU A  26      -1.860  15.385  20.061  1.00  0.86           C  
ATOM    376  CD2 LEU A  26      -1.268  17.187  18.458  1.00  0.86           C  
ATOM    377  H   LEU A  26      -4.988  17.831  19.873  1.00  0.71           H  
ATOM    378  HA  LEU A  26      -3.660  18.047  17.384  1.00  0.74           H  
ATOM    379 1HB  LEU A  26      -4.285  15.690  19.158  1.00  1.03           H  
ATOM    380 2HB  LEU A  26      -3.276  15.654  17.769  1.00  1.03           H  
ATOM    381  HG  LEU A  26      -2.605  17.367  20.127  1.00  1.03           H  
ATOM    382 1HD1 LEU A  26      -0.981  15.616  20.662  1.00  1.03           H  
ATOM    383 2HD1 LEU A  26      -2.648  15.002  20.706  1.00  1.03           H  
ATOM    384 3HD1 LEU A  26      -1.600  14.644  19.330  1.00  1.03           H  
ATOM    385 1HD2 LEU A  26      -0.385  17.414  19.051  1.00  1.03           H  
ATOM    386 2HD2 LEU A  26      -1.031  16.446  17.713  1.00  1.03           H  
ATOM    387 3HD2 LEU A  26      -1.596  18.090  17.968  1.00  1.03           H  
ATOM    388  N   VAL A  27      -6.545  16.520  17.273  1.00  0.53           N  
ATOM    389  CA  VAL A  27      -7.499  16.089  16.270  1.00  0.57           C  
ATOM    390  C   VAL A  27      -7.823  17.191  15.283  1.00  0.55           C  
ATOM    391  O   VAL A  27      -7.866  16.934  14.082  1.00  0.57           O  
ATOM    392  CB  VAL A  27      -8.762  15.566  16.916  1.00  0.78           C  
ATOM    393  CG1 VAL A  27      -9.877  15.329  15.862  1.00  0.78           C  
ATOM    394  CG2 VAL A  27      -8.416  14.277  17.548  1.00  0.78           C  
ATOM    395  H   VAL A  27      -6.789  16.464  18.269  1.00  0.64           H  
ATOM    396  HA  VAL A  27      -7.054  15.264  15.723  1.00  0.68           H  
ATOM    397  HB  VAL A  27      -9.110  16.283  17.665  1.00  0.94           H  
ATOM    398 1HG1 VAL A  27     -10.751  14.949  16.359  1.00  0.94           H  
ATOM    399 2HG1 VAL A  27     -10.147  16.261  15.362  1.00  0.94           H  
ATOM    400 3HG1 VAL A  27      -9.537  14.607  15.113  1.00  0.94           H  
ATOM    401 1HG2 VAL A  27      -9.268  13.891  18.043  1.00  0.94           H  
ATOM    402 2HG2 VAL A  27      -8.094  13.607  16.770  1.00  0.94           H  
ATOM    403 3HG2 VAL A  27      -7.630  14.385  18.250  1.00  0.94           H  
ATOM    404  N   ALA A  28      -8.049  18.423  15.754  1.00  0.55           N  
ATOM    405  CA  ALA A  28      -8.337  19.484  14.789  1.00  0.62           C  
ATOM    406  C   ALA A  28      -7.176  19.600  13.782  1.00  0.64           C  
ATOM    407  O   ALA A  28      -7.389  19.761  12.571  1.00  0.69           O  
ATOM    408  CB  ALA A  28      -8.546  20.797  15.516  1.00  0.85           C  
ATOM    409  H   ALA A  28      -8.049  18.596  16.769  1.00  0.66           H  
ATOM    410  HA  ALA A  28      -9.242  19.219  14.242  1.00  0.74           H  
ATOM    411 1HB  ALA A  28      -8.771  21.580  14.797  1.00  1.02           H  
ATOM    412 2HB  ALA A  28      -9.374  20.692  16.216  1.00  1.02           H  
ATOM    413 3HB  ALA A  28      -7.637  21.053  16.065  1.00  1.02           H  
ATOM    414  N   HIS A  29      -5.949  19.466  14.294  1.00  0.63           N  
ATOM    415  CA  HIS A  29      -4.734  19.471  13.491  1.00  0.69           C  
ATOM    416  C   HIS A  29      -4.731  18.297  12.503  1.00  0.65           C  
ATOM    417  O   HIS A  29      -4.444  18.477  11.316  1.00  0.69           O  
ATOM    418  CB  HIS A  29      -3.515  19.467  14.420  1.00  0.94           C  
ATOM    419  CG  HIS A  29      -2.208  19.383  13.781  1.00  0.94           C  
ATOM    420  ND1 HIS A  29      -1.680  20.386  12.999  1.00  0.94           N  
ATOM    421  CD2 HIS A  29      -1.277  18.416  13.843  1.00  0.94           C  
ATOM    422  CE1 HIS A  29      -0.475  20.020  12.592  1.00  0.94           C  
ATOM    423  NE2 HIS A  29      -0.213  18.833  13.105  1.00  0.94           N  
ATOM    424  H   HIS A  29      -5.855  19.402  15.316  1.00  0.76           H  
ATOM    425  HA  HIS A  29      -4.695  20.387  12.906  1.00  0.83           H  
ATOM    426 1HB  HIS A  29      -3.535  20.369  15.030  1.00  1.13           H  
ATOM    427 2HB  HIS A  29      -3.572  18.650  15.089  1.00  1.13           H  
ATOM    428  HD2 HIS A  29      -1.351  17.478  14.393  1.00  1.13           H  
ATOM    429  HE1 HIS A  29       0.193  20.600  11.954  1.00  1.13           H  
ATOM    430  HE2 HIS A  29       0.647  18.286  12.988  1.00  1.13           H  
ATOM    431  N   TYR A  30      -5.053  17.096  12.984  1.00  0.59           N  
ATOM    432  CA  TYR A  30      -5.058  15.886  12.176  1.00  0.59           C  
ATOM    433  C   TYR A  30      -6.033  16.010  11.026  1.00  0.58           C  
ATOM    434  O   TYR A  30      -5.727  15.566   9.919  1.00  0.62           O  
ATOM    435  CB  TYR A  30      -5.432  14.671  13.013  1.00  0.83           C  
ATOM    436  CG  TYR A  30      -4.469  14.362  14.133  1.00  0.83           C  
ATOM    437  CD1 TYR A  30      -3.178  14.905  14.175  1.00  0.83           C  
ATOM    438  CD2 TYR A  30      -4.874  13.522  15.133  1.00  0.83           C  
ATOM    439  CE1 TYR A  30      -2.345  14.594  15.181  1.00  0.83           C  
ATOM    440  CE2 TYR A  30      -4.014  13.218  16.151  1.00  0.83           C  
ATOM    441  CZ  TYR A  30      -2.758  13.750  16.158  1.00  0.83           C  
ATOM    442  OH  TYR A  30      -1.915  13.471  17.152  1.00  0.83           O  
ATOM    443  H   TYR A  30      -5.247  17.021  13.977  1.00  0.71           H  
ATOM    444  HA  TYR A  30      -4.076  15.746  11.737  1.00  0.71           H  
ATOM    445 1HB  TYR A  30      -6.421  14.817  13.442  1.00  1.00           H  
ATOM    446 2HB  TYR A  30      -5.485  13.795  12.369  1.00  1.00           H  
ATOM    447  HD1 TYR A  30      -2.813  15.580  13.414  1.00  1.00           H  
ATOM    448  HD2 TYR A  30      -5.871  13.103  15.112  1.00  1.00           H  
ATOM    449  HE1 TYR A  30      -1.347  15.020  15.207  1.00  1.00           H  
ATOM    450  HE2 TYR A  30      -4.326  12.554  16.942  1.00  1.00           H  
ATOM    451  HH  TYR A  30      -2.373  12.971  17.828  1.00  1.00           H  
ATOM    452  N   GLU A  31      -7.212  16.592  11.265  1.00  0.56           N  
ATOM    453  CA  GLU A  31      -8.152  16.751  10.169  1.00  0.59           C  
ATOM    454  C   GLU A  31      -7.552  17.640   9.079  1.00  0.62           C  
ATOM    455  O   GLU A  31      -7.657  17.313   7.887  1.00  0.66           O  
ATOM    456  CB  GLU A  31      -9.472  17.356  10.649  1.00  0.81           C  
ATOM    457  CG  GLU A  31     -10.334  16.440  11.506  1.00  0.81           C  
ATOM    458  CD  GLU A  31     -11.599  17.109  11.969  1.00  0.81           C  
ATOM    459  OE1 GLU A  31     -11.690  18.309  11.863  1.00  0.81           O  
ATOM    460  OE2 GLU A  31     -12.486  16.418  12.407  1.00  0.81           O  
ATOM    461  H   GLU A  31      -7.447  16.886  12.223  1.00  0.67           H  
ATOM    462  HA  GLU A  31      -8.352  15.770   9.741  1.00  0.71           H  
ATOM    463 1HB  GLU A  31      -9.258  18.252  11.238  1.00  0.97           H  
ATOM    464 2HB  GLU A  31     -10.062  17.666   9.788  1.00  0.97           H  
ATOM    465 1HG  GLU A  31     -10.591  15.552  10.932  1.00  0.97           H  
ATOM    466 2HG  GLU A  31      -9.754  16.127  12.374  1.00  0.97           H  
ATOM    467  N   GLU A  32      -6.862  18.726   9.473  1.00  0.63           N  
ATOM    468  CA  GLU A  32      -6.258  19.591   8.463  1.00  0.69           C  
ATOM    469  C   GLU A  32      -5.129  18.858   7.733  1.00  0.68           C  
ATOM    470  O   GLU A  32      -5.009  18.975   6.511  1.00  0.72           O  
ATOM    471  CB  GLU A  32      -5.717  20.883   9.092  1.00  0.94           C  
ATOM    472  CG  GLU A  32      -6.793  21.834   9.656  1.00  0.94           C  
ATOM    473  CD  GLU A  32      -7.754  22.393   8.625  1.00  0.94           C  
ATOM    474  OE1 GLU A  32      -7.335  23.015   7.676  1.00  0.94           O  
ATOM    475  OE2 GLU A  32      -8.939  22.170   8.790  1.00  0.94           O  
ATOM    476  H   GLU A  32      -6.848  18.984  10.470  1.00  0.76           H  
ATOM    477  HA  GLU A  32      -7.017  19.856   7.737  1.00  0.83           H  
ATOM    478 1HB  GLU A  32      -5.032  20.632   9.905  1.00  1.13           H  
ATOM    479 2HB  GLU A  32      -5.149  21.429   8.346  1.00  1.13           H  
ATOM    480 1HG  GLU A  32      -7.369  21.288  10.402  1.00  1.13           H  
ATOM    481 2HG  GLU A  32      -6.294  22.658  10.162  1.00  1.13           H  
ATOM    482  N   GLU A  33      -4.337  18.058   8.464  1.00  0.65           N  
ATOM    483  CA  GLU A  33      -3.234  17.308   7.861  1.00  0.67           C  
ATOM    484  C   GLU A  33      -3.759  16.281   6.860  1.00  0.63           C  
ATOM    485  O   GLU A  33      -3.171  16.097   5.783  1.00  0.64           O  
ATOM    486  CB  GLU A  33      -2.386  16.647   8.956  1.00  0.93           C  
ATOM    487  CG  GLU A  33      -1.516  17.637   9.773  1.00  0.93           C  
ATOM    488  CD  GLU A  33      -0.312  18.143   9.004  1.00  0.93           C  
ATOM    489  OE1 GLU A  33       0.519  17.328   8.708  1.00  0.93           O  
ATOM    490  OE2 GLU A  33      -0.222  19.319   8.703  1.00  0.93           O  
ATOM    491  H   GLU A  33      -4.479  18.027   9.479  1.00  0.78           H  
ATOM    492  HA  GLU A  33      -2.595  18.001   7.327  1.00  0.80           H  
ATOM    493 1HB  GLU A  33      -3.041  16.137   9.651  1.00  1.12           H  
ATOM    494 2HB  GLU A  33      -1.730  15.898   8.512  1.00  1.12           H  
ATOM    495 1HG  GLU A  33      -2.129  18.493  10.061  1.00  1.12           H  
ATOM    496 2HG  GLU A  33      -1.184  17.144  10.686  1.00  1.12           H  
ATOM    497  N   ALA A  34      -4.889  15.643   7.185  1.00  0.58           N  
ATOM    498  CA  ALA A  34      -5.489  14.686   6.281  1.00  0.58           C  
ATOM    499  C   ALA A  34      -5.902  15.351   4.977  1.00  0.61           C  
ATOM    500  O   ALA A  34      -5.606  14.835   3.888  1.00  0.63           O  
ATOM    501  CB  ALA A  34      -6.696  14.038   6.943  1.00  0.81           C  
ATOM    502  H   ALA A  34      -5.294  15.789   8.115  1.00  0.70           H  
ATOM    503  HA  ALA A  34      -4.749  13.942   6.042  1.00  0.70           H  
ATOM    504 1HB  ALA A  34      -7.115  13.312   6.269  1.00  0.97           H  
ATOM    505 2HB  ALA A  34      -6.399  13.552   7.870  1.00  0.97           H  
ATOM    506 3HB  ALA A  34      -7.436  14.803   7.170  1.00  0.97           H  
ATOM    507  N   LYS A  35      -6.524  16.535   5.080  1.00  0.63           N  
ATOM    508  CA  LYS A  35      -6.937  17.278   3.896  1.00  0.70           C  
ATOM    509  C   LYS A  35      -5.744  17.703   3.056  1.00  0.70           C  
ATOM    510  O   LYS A  35      -5.801  17.647   1.823  1.00  0.73           O  
ATOM    511  CB  LYS A  35      -7.760  18.502   4.284  1.00  0.95           C  
ATOM    512  CG  LYS A  35      -9.165  18.181   4.804  1.00  0.95           C  
ATOM    513  CD  LYS A  35     -10.019  19.447   4.989  1.00  0.95           C  
ATOM    514  CE  LYS A  35      -9.559  20.243   6.203  1.00  0.95           C  
ATOM    515  NZ  LYS A  35     -10.447  21.397   6.515  1.00  0.95           N  
ATOM    516  H   LYS A  35      -6.762  16.890   6.015  1.00  0.76           H  
ATOM    517  HA  LYS A  35      -7.558  16.625   3.284  1.00  0.84           H  
ATOM    518 1HB  LYS A  35      -7.222  19.043   5.061  1.00  1.14           H  
ATOM    519 2HB  LYS A  35      -7.852  19.165   3.426  1.00  1.14           H  
ATOM    520 1HG  LYS A  35      -9.662  17.515   4.097  1.00  1.14           H  
ATOM    521 2HG  LYS A  35      -9.082  17.664   5.759  1.00  1.14           H  
ATOM    522 1HD  LYS A  35      -9.945  20.076   4.102  1.00  1.14           H  
ATOM    523 2HD  LYS A  35     -11.061  19.164   5.129  1.00  1.14           H  
ATOM    524 1HE  LYS A  35      -9.529  19.581   7.069  1.00  1.14           H  
ATOM    525 2HE  LYS A  35      -8.562  20.634   6.023  1.00  1.14           H  
ATOM    526 1HZ  LYS A  35     -10.037  21.852   7.351  1.00  1.14           H  
ATOM    527 2HZ  LYS A  35     -10.467  22.045   5.746  1.00  1.14           H  
ATOM    528 3HZ  LYS A  35     -11.379  21.082   6.720  1.00  1.14           H  
ATOM    529  N   ARG A  36      -4.663  18.127   3.712  1.00  0.70           N  
ATOM    530  CA  ARG A  36      -3.463  18.563   3.015  1.00  0.74           C  
ATOM    531  C   ARG A  36      -2.869  17.430   2.177  1.00  0.68           C  
ATOM    532  O   ARG A  36      -2.487  17.648   1.025  1.00  0.71           O  
ATOM    533  CB  ARG A  36      -2.460  19.094   4.030  1.00  1.02           C  
ATOM    534  CG  ARG A  36      -2.884  20.434   4.647  1.00  1.02           C  
ATOM    535  CD  ARG A  36      -2.067  20.845   5.834  1.00  1.02           C  
ATOM    536  NE  ARG A  36      -2.618  22.064   6.420  1.00  1.02           N  
ATOM    537  CZ  ARG A  36      -2.444  22.512   7.694  1.00  1.02           C  
ATOM    538  NH1 ARG A  36      -1.720  21.862   8.596  1.00  1.02           N  
ATOM    539  NH2 ARG A  36      -3.036  23.642   8.047  1.00  1.02           N  
ATOM    540  H   ARG A  36      -4.708  18.197   4.736  1.00  0.84           H  
ATOM    541  HA  ARG A  36      -3.737  19.379   2.347  1.00  0.89           H  
ATOM    542 1HB  ARG A  36      -2.342  18.375   4.837  1.00  1.22           H  
ATOM    543 2HB  ARG A  36      -1.489  19.222   3.558  1.00  1.22           H  
ATOM    544 1HG  ARG A  36      -2.756  21.207   3.891  1.00  1.22           H  
ATOM    545 2HG  ARG A  36      -3.924  20.405   4.931  1.00  1.22           H  
ATOM    546 1HD  ARG A  36      -2.087  20.065   6.582  1.00  1.22           H  
ATOM    547 2HD  ARG A  36      -1.039  21.038   5.532  1.00  1.22           H  
ATOM    548  HE  ARG A  36      -3.196  22.632   5.814  1.00  1.22           H  
ATOM    549 1HH1 ARG A  36      -1.255  20.965   8.393  1.00  1.22           H  
ATOM    550 2HH1 ARG A  36      -1.631  22.240   9.527  1.00  1.22           H  
ATOM    551 1HH2 ARG A  36      -3.615  24.129   7.380  1.00  1.22           H  
ATOM    552 2HH2 ARG A  36      -2.936  23.999   8.985  1.00  1.22           H  
ATOM    553  N   LEU A  37      -2.831  16.208   2.719  1.00  0.63           N  
ATOM    554  CA  LEU A  37      -2.282  15.107   1.937  1.00  0.60           C  
ATOM    555  C   LEU A  37      -3.204  14.750   0.763  1.00  0.58           C  
ATOM    556  O   LEU A  37      -2.719  14.416  -0.330  1.00  0.57           O  
ATOM    557  CB  LEU A  37      -1.970  13.899   2.820  1.00  0.86           C  
ATOM    558  CG  LEU A  37      -1.260  12.674   2.129  1.00  0.86           C  
ATOM    559  CD1 LEU A  37       0.040  13.099   1.465  1.00  0.86           C  
ATOM    560  CD2 LEU A  37      -0.915  11.670   3.186  1.00  0.86           C  
ATOM    561  H   LEU A  37      -3.111  16.080   3.701  1.00  0.76           H  
ATOM    562  HA  LEU A  37      -1.340  15.457   1.528  1.00  0.72           H  
ATOM    563 1HB  LEU A  37      -1.340  14.233   3.640  1.00  1.03           H  
ATOM    564 2HB  LEU A  37      -2.913  13.543   3.242  1.00  1.03           H  
ATOM    565  HG  LEU A  37      -1.903  12.223   1.377  1.00  1.03           H  
ATOM    566 1HD1 LEU A  37       0.500  12.228   1.049  1.00  1.03           H  
ATOM    567 2HD1 LEU A  37      -0.147  13.811   0.670  1.00  1.03           H  
ATOM    568 3HD1 LEU A  37       0.706  13.539   2.196  1.00  1.03           H  
ATOM    569 1HD2 LEU A  37      -0.413  10.871   2.728  1.00  1.03           H  
ATOM    570 2HD2 LEU A  37      -0.252  12.129   3.914  1.00  1.03           H  
ATOM    571 3HD2 LEU A  37      -1.799  11.315   3.678  1.00  1.03           H  
ATOM    572  N   GLU A  38      -4.532  14.770   0.980  1.00  0.59           N  
ATOM    573  CA  GLU A  38      -5.441  14.489  -0.128  1.00  0.62           C  
ATOM    574  C   GLU A  38      -5.227  15.516  -1.238  1.00  0.63           C  
ATOM    575  O   GLU A  38      -5.221  15.159  -2.422  1.00  0.63           O  
ATOM    576  CB  GLU A  38      -6.909  14.497   0.307  1.00  0.86           C  
ATOM    577  CG  GLU A  38      -7.893  14.134  -0.830  1.00  0.86           C  
ATOM    578  CD  GLU A  38      -9.329  14.034  -0.386  1.00  0.86           C  
ATOM    579  OE1 GLU A  38      -9.588  14.218   0.777  1.00  0.86           O  
ATOM    580  OE2 GLU A  38     -10.164  13.757  -1.207  1.00  0.86           O  
ATOM    581  H   GLU A  38      -4.903  14.977   1.917  1.00  0.71           H  
ATOM    582  HA  GLU A  38      -5.207  13.504  -0.530  1.00  0.74           H  
ATOM    583 1HB  GLU A  38      -7.055  13.805   1.129  1.00  1.03           H  
ATOM    584 2HB  GLU A  38      -7.167  15.493   0.674  1.00  1.03           H  
ATOM    585 1HG  GLU A  38      -7.831  14.896  -1.611  1.00  1.03           H  
ATOM    586 2HG  GLU A  38      -7.586  13.186  -1.267  1.00  1.03           H  
ATOM    587  N   LYS A  39      -5.056  16.792  -0.851  1.00  0.66           N  
ATOM    588  CA  LYS A  39      -4.818  17.872  -1.796  1.00  0.70           C  
ATOM    589  C   LYS A  39      -3.561  17.597  -2.609  1.00  0.66           C  
ATOM    590  O   LYS A  39      -3.572  17.790  -3.827  1.00  0.67           O  
ATOM    591  CB  LYS A  39      -4.714  19.216  -1.066  1.00  0.96           C  
ATOM    592  CG  LYS A  39      -4.522  20.456  -1.958  1.00  0.96           C  
ATOM    593  CD  LYS A  39      -4.519  21.738  -1.095  1.00  0.96           C  
ATOM    594  CE  LYS A  39      -4.451  23.031  -1.932  1.00  0.96           C  
ATOM    595  NZ  LYS A  39      -3.133  23.206  -2.618  1.00  0.96           N  
ATOM    596  H   LYS A  39      -5.130  17.022   0.144  1.00  0.79           H  
ATOM    597  HA  LYS A  39      -5.664  17.917  -2.487  1.00  0.84           H  
ATOM    598 1HB  LYS A  39      -5.608  19.363  -0.458  1.00  1.15           H  
ATOM    599 2HB  LYS A  39      -3.872  19.183  -0.384  1.00  1.15           H  
ATOM    600 1HG  LYS A  39      -3.571  20.375  -2.495  1.00  1.15           H  
ATOM    601 2HG  LYS A  39      -5.330  20.506  -2.689  1.00  1.15           H  
ATOM    602 1HD  LYS A  39      -5.425  21.762  -0.489  1.00  1.15           H  
ATOM    603 2HD  LYS A  39      -3.660  21.711  -0.426  1.00  1.15           H  
ATOM    604 1HE  LYS A  39      -5.237  23.010  -2.683  1.00  1.15           H  
ATOM    605 2HE  LYS A  39      -4.614  23.879  -1.270  1.00  1.15           H  
ATOM    606 1HZ  LYS A  39      -3.128  24.059  -3.148  1.00  1.15           H  
ATOM    607 2HZ  LYS A  39      -2.385  23.236  -1.947  1.00  1.15           H  
ATOM    608 3HZ  LYS A  39      -2.954  22.427  -3.265  1.00  1.15           H  
ATOM    609  N   LYS A  40      -2.473  17.150  -1.948  1.00  0.62           N  
ATOM    610  CA  LYS A  40      -1.244  16.844  -2.682  1.00  0.60           C  
ATOM    611  C   LYS A  40      -1.502  15.793  -3.745  1.00  0.55           C  
ATOM    612  O   LYS A  40      -1.070  15.966  -4.887  1.00  0.54           O  
ATOM    613  CB  LYS A  40      -0.133  16.336  -1.758  1.00  0.86           C  
ATOM    614  CG  LYS A  40       0.492  17.377  -0.861  1.00  0.86           C  
ATOM    615  CD  LYS A  40       1.556  16.752   0.046  1.00  0.86           C  
ATOM    616  CE  LYS A  40       2.228  17.805   0.912  1.00  0.86           C  
ATOM    617  NZ  LYS A  40       3.202  17.207   1.868  1.00  0.86           N  
ATOM    618  H   LYS A  40      -2.503  17.082  -0.925  1.00  0.74           H  
ATOM    619  HA  LYS A  40      -0.904  17.754  -3.179  1.00  0.72           H  
ATOM    620 1HB  LYS A  40      -0.525  15.543  -1.126  1.00  1.03           H  
ATOM    621 2HB  LYS A  40       0.662  15.905  -2.361  1.00  1.03           H  
ATOM    622 1HG  LYS A  40       0.946  18.156  -1.474  1.00  1.03           H  
ATOM    623 2HG  LYS A  40      -0.284  17.829  -0.247  1.00  1.03           H  
ATOM    624 1HD  LYS A  40       1.089  16.014   0.702  1.00  1.03           H  
ATOM    625 2HD  LYS A  40       2.308  16.248  -0.561  1.00  1.03           H  
ATOM    626 1HE  LYS A  40       2.755  18.502   0.264  1.00  1.03           H  
ATOM    627 2HE  LYS A  40       1.469  18.349   1.476  1.00  1.03           H  
ATOM    628 1HZ  LYS A  40       3.627  17.935   2.417  1.00  1.03           H  
ATOM    629 2HZ  LYS A  40       2.709  16.562   2.509  1.00  1.03           H  
ATOM    630 3HZ  LYS A  40       3.916  16.703   1.372  1.00  1.03           H  
ATOM    631  N   SER A  41      -2.273  14.752  -3.408  1.00  0.54           N  
ATOM    632  CA  SER A  41      -2.582  13.717  -4.391  1.00  0.52           C  
ATOM    633  C   SER A  41      -3.275  14.324  -5.607  1.00  0.54           C  
ATOM    634  O   SER A  41      -2.897  14.038  -6.749  1.00  0.55           O  
ATOM    635  CB  SER A  41      -3.472  12.647  -3.797  1.00  0.74           C  
ATOM    636  OG  SER A  41      -3.781  11.666  -4.752  1.00  0.74           O  
ATOM    637  H   SER A  41      -2.581  14.655  -2.430  1.00  0.65           H  
ATOM    638  HA  SER A  41      -1.649  13.260  -4.714  1.00  0.62           H  
ATOM    639 1HB  SER A  41      -2.993  12.199  -2.942  1.00  0.89           H  
ATOM    640 2HB  SER A  41      -4.388  13.097  -3.445  1.00  0.89           H  
ATOM    641  HG  SER A  41      -2.975  11.111  -4.859  1.00  0.89           H  
ATOM    642  N   GLU A  42      -4.277  15.183  -5.378  1.00  0.58           N  
ATOM    643  CA  GLU A  42      -4.968  15.795  -6.510  1.00  0.63           C  
ATOM    644  C   GLU A  42      -4.025  16.657  -7.359  1.00  0.60           C  
ATOM    645  O   GLU A  42      -4.090  16.611  -8.596  1.00  0.62           O  
ATOM    646  CB  GLU A  42      -6.139  16.663  -6.039  1.00  0.86           C  
ATOM    647  CG  GLU A  42      -7.328  15.900  -5.466  1.00  0.86           C  
ATOM    648  CD  GLU A  42      -8.432  16.826  -5.018  1.00  0.86           C  
ATOM    649  OE1 GLU A  42      -8.203  18.013  -5.004  1.00  0.86           O  
ATOM    650  OE2 GLU A  42      -9.496  16.353  -4.705  1.00  0.86           O  
ATOM    651  H   GLU A  42      -4.573  15.359  -4.409  1.00  0.70           H  
ATOM    652  HA  GLU A  42      -5.358  14.999  -7.139  1.00  0.76           H  
ATOM    653 1HB  GLU A  42      -5.786  17.345  -5.264  1.00  1.03           H  
ATOM    654 2HB  GLU A  42      -6.496  17.270  -6.869  1.00  1.03           H  
ATOM    655 1HG  GLU A  42      -7.715  15.221  -6.223  1.00  1.03           H  
ATOM    656 2HG  GLU A  42      -6.988  15.303  -4.616  1.00  1.03           H  
ATOM    657  N   GLU A  43      -3.126  17.413  -6.711  1.00  0.60           N  
ATOM    658  CA  GLU A  43      -2.185  18.248  -7.450  1.00  0.60           C  
ATOM    659  C   GLU A  43      -1.261  17.403  -8.310  1.00  0.52           C  
ATOM    660  O   GLU A  43      -0.999  17.748  -9.469  1.00  0.52           O  
ATOM    661  CB  GLU A  43      -1.343  19.103  -6.503  1.00  0.84           C  
ATOM    662  CG  GLU A  43      -2.100  20.217  -5.797  1.00  0.84           C  
ATOM    663  CD  GLU A  43      -1.242  20.948  -4.814  1.00  0.84           C  
ATOM    664  OE1 GLU A  43      -0.120  20.549  -4.640  1.00  0.84           O  
ATOM    665  OE2 GLU A  43      -1.714  21.899  -4.219  1.00  0.84           O  
ATOM    666  H   GLU A  43      -3.152  17.446  -5.683  1.00  0.72           H  
ATOM    667  HA  GLU A  43      -2.754  18.907  -8.105  1.00  0.72           H  
ATOM    668 1HB  GLU A  43      -0.911  18.460  -5.735  1.00  1.01           H  
ATOM    669 2HB  GLU A  43      -0.517  19.547  -7.056  1.00  1.01           H  
ATOM    670 1HG  GLU A  43      -2.464  20.921  -6.543  1.00  1.01           H  
ATOM    671 2HG  GLU A  43      -2.961  19.795  -5.286  1.00  1.01           H  
ATOM    672  N   TYR A  44      -0.811  16.266  -7.777  1.00  0.47           N  
ATOM    673  CA  TYR A  44       0.070  15.422  -8.551  1.00  0.42           C  
ATOM    674  C   TYR A  44      -0.662  14.759  -9.699  1.00  0.41           C  
ATOM    675  O   TYR A  44      -0.066  14.596 -10.768  1.00  0.41           O  
ATOM    676  CB  TYR A  44       0.822  14.426  -7.666  1.00  0.61           C  
ATOM    677  CG  TYR A  44       1.920  15.101  -6.923  1.00  0.61           C  
ATOM    678  CD1 TYR A  44       1.857  15.289  -5.574  1.00  0.61           C  
ATOM    679  CD2 TYR A  44       2.981  15.578  -7.632  1.00  0.61           C  
ATOM    680  CE1 TYR A  44       2.860  15.969  -4.933  1.00  0.61           C  
ATOM    681  CE2 TYR A  44       3.993  16.251  -7.007  1.00  0.61           C  
ATOM    682  CZ  TYR A  44       3.933  16.450  -5.655  1.00  0.61           C  
ATOM    683  OH  TYR A  44       4.938  17.125  -5.013  1.00  0.61           O  
ATOM    684  H   TYR A  44      -1.028  16.050  -6.797  1.00  0.56           H  
ATOM    685  HA  TYR A  44       0.818  16.063  -9.000  1.00  0.50           H  
ATOM    686 1HB  TYR A  44       0.133  13.968  -6.947  1.00  0.73           H  
ATOM    687 2HB  TYR A  44       1.258  13.643  -8.270  1.00  0.73           H  
ATOM    688  HD1 TYR A  44       1.016  14.914  -5.017  1.00  0.73           H  
ATOM    689  HD2 TYR A  44       3.008  15.424  -8.701  1.00  0.73           H  
ATOM    690  HE1 TYR A  44       2.807  16.132  -3.860  1.00  0.73           H  
ATOM    691  HE2 TYR A  44       4.837  16.635  -7.580  1.00  0.73           H  
ATOM    692  HH  TYR A  44       5.597  17.404  -5.655  1.00  0.73           H  
ATOM    693  N   GLN A  45      -1.947  14.404  -9.538  1.00  0.47           N  
ATOM    694  CA  GLN A  45      -2.617  13.814 -10.687  1.00  0.52           C  
ATOM    695  C   GLN A  45      -2.691  14.838 -11.814  1.00  0.51           C  
ATOM    696  O   GLN A  45      -2.496  14.485 -12.986  1.00  0.53           O  
ATOM    697  CB  GLN A  45      -4.043  13.330 -10.393  1.00  0.71           C  
ATOM    698  CG  GLN A  45      -4.674  12.569 -11.610  1.00  0.71           C  
ATOM    699  CD  GLN A  45      -3.915  11.263 -11.952  1.00  0.71           C  
ATOM    700  OE1 GLN A  45      -4.010  10.255 -11.233  1.00  0.71           O  
ATOM    701  NE2 GLN A  45      -3.142  11.293 -13.034  1.00  0.71           N  
ATOM    702  H   GLN A  45      -2.395  14.475  -8.616  1.00  0.56           H  
ATOM    703  HA  GLN A  45      -2.022  12.967 -11.023  1.00  0.62           H  
ATOM    704 1HB  GLN A  45      -4.059  12.703  -9.520  1.00  0.85           H  
ATOM    705 2HB  GLN A  45      -4.669  14.196 -10.172  1.00  0.85           H  
ATOM    706 1HG  GLN A  45      -5.699  12.308 -11.359  1.00  0.85           H  
ATOM    707 2HG  GLN A  45      -4.663  13.207 -12.488  1.00  0.85           H  
ATOM    708 1HE2 GLN A  45      -2.581  10.476 -13.288  1.00  0.85           H  
ATOM    709 2HE2 GLN A  45      -3.064  12.136 -13.575  1.00  0.85           H  
ATOM    710  N   GLU A  46      -2.956  16.113 -11.471  1.00  0.51           N  
ATOM    711  CA  GLU A  46      -3.032  17.134 -12.507  1.00  0.54           C  
ATOM    712  C   GLU A  46      -1.676  17.333 -13.173  1.00  0.49           C  
ATOM    713  O   GLU A  46      -1.607  17.478 -14.398  1.00  0.52           O  
ATOM    714  CB  GLU A  46      -3.531  18.466 -11.935  1.00  0.75           C  
ATOM    715  CG  GLU A  46      -5.005  18.474 -11.511  1.00  0.75           C  
ATOM    716  CD  GLU A  46      -5.943  18.234 -12.667  1.00  0.75           C  
ATOM    717  OE1 GLU A  46      -5.732  18.811 -13.704  1.00  0.75           O  
ATOM    718  OE2 GLU A  46      -6.870  17.453 -12.523  1.00  0.75           O  
ATOM    719  H   GLU A  46      -3.165  16.344 -10.491  1.00  0.61           H  
ATOM    720  HA  GLU A  46      -3.734  16.804 -13.265  1.00  0.65           H  
ATOM    721 1HB  GLU A  46      -2.936  18.722 -11.057  1.00  0.90           H  
ATOM    722 2HB  GLU A  46      -3.385  19.255 -12.672  1.00  0.90           H  
ATOM    723 1HG  GLU A  46      -5.159  17.693 -10.767  1.00  0.90           H  
ATOM    724 2HG  GLU A  46      -5.236  19.431 -11.047  1.00  0.90           H  
ATOM    725  N   LEU A  47      -0.590  17.291 -12.393  1.00  0.45           N  
ATOM    726  CA  LEU A  47       0.730  17.425 -12.983  1.00  0.46           C  
ATOM    727  C   LEU A  47       1.042  16.252 -13.893  1.00  0.46           C  
ATOM    728  O   LEU A  47       1.608  16.444 -14.970  1.00  0.53           O  
ATOM    729  CB  LEU A  47       1.803  17.520 -11.897  1.00  0.65           C  
ATOM    730  CG  LEU A  47       1.858  18.804 -11.065  1.00  0.65           C  
ATOM    731  CD1 LEU A  47       2.784  18.584  -9.883  1.00  0.65           C  
ATOM    732  CD2 LEU A  47       2.408  19.945 -11.930  1.00  0.65           C  
ATOM    733  H   LEU A  47      -0.704  17.223 -11.376  1.00  0.54           H  
ATOM    734  HA  LEU A  47       0.743  18.324 -13.588  1.00  0.55           H  
ATOM    735 1HB  LEU A  47       1.689  16.675 -11.221  1.00  0.78           H  
ATOM    736 2HB  LEU A  47       2.747  17.440 -12.382  1.00  0.78           H  
ATOM    737  HG  LEU A  47       0.865  19.054 -10.697  1.00  0.78           H  
ATOM    738 1HD1 LEU A  47       2.833  19.491  -9.284  1.00  0.78           H  
ATOM    739 2HD1 LEU A  47       2.399  17.783  -9.278  1.00  0.78           H  
ATOM    740 3HD1 LEU A  47       3.773  18.331 -10.235  1.00  0.78           H  
ATOM    741 1HD2 LEU A  47       2.462  20.852 -11.329  1.00  0.78           H  
ATOM    742 2HD2 LEU A  47       3.408  19.683 -12.284  1.00  0.78           H  
ATOM    743 3HD2 LEU A  47       1.762  20.126 -12.781  1.00  0.78           H  
ATOM    744  N   ALA A  48       0.670  15.030 -13.491  1.00  0.43           N  
ATOM    745  CA  ALA A  48       0.935  13.875 -14.332  1.00  0.50           C  
ATOM    746  C   ALA A  48       0.219  14.036 -15.675  1.00  0.55           C  
ATOM    747  O   ALA A  48       0.797  13.739 -16.724  1.00  0.62           O  
ATOM    748  CB  ALA A  48       0.489  12.598 -13.627  1.00  0.67           C  
ATOM    749  H   ALA A  48       0.243  14.905 -12.567  1.00  0.52           H  
ATOM    750  HA  ALA A  48       2.005  13.826 -14.519  1.00  0.60           H  
ATOM    751 1HB  ALA A  48       0.700  11.731 -14.244  1.00  0.80           H  
ATOM    752 2HB  ALA A  48       1.012  12.498 -12.682  1.00  0.80           H  
ATOM    753 3HB  ALA A  48      -0.579  12.649 -13.434  1.00  0.80           H  
ATOM    754  N   LYS A  49      -1.028  14.539 -15.655  1.00  0.56           N  
ATOM    755  CA  LYS A  49      -1.776  14.750 -16.894  1.00  0.64           C  
ATOM    756  C   LYS A  49      -1.147  15.809 -17.785  1.00  0.67           C  
ATOM    757  O   LYS A  49      -1.031  15.609 -19.000  1.00  0.76           O  
ATOM    758  CB  LYS A  49      -3.223  15.140 -16.607  1.00  0.87           C  
ATOM    759  CG  LYS A  49      -4.099  14.008 -16.071  1.00  0.87           C  
ATOM    760  CD  LYS A  49      -5.587  14.407 -16.020  1.00  0.87           C  
ATOM    761  CE  LYS A  49      -5.861  15.401 -14.895  1.00  0.87           C  
ATOM    762  NZ  LYS A  49      -7.317  15.692 -14.720  1.00  0.87           N  
ATOM    763  H   LYS A  49      -1.473  14.723 -14.748  1.00  0.67           H  
ATOM    764  HA  LYS A  49      -1.778  13.812 -17.449  1.00  0.77           H  
ATOM    765 1HB  LYS A  49      -3.218  15.942 -15.869  1.00  1.04           H  
ATOM    766 2HB  LYS A  49      -3.680  15.532 -17.514  1.00  1.04           H  
ATOM    767 1HG  LYS A  49      -3.986  13.135 -16.713  1.00  1.04           H  
ATOM    768 2HG  LYS A  49      -3.766  13.741 -15.072  1.00  1.04           H  
ATOM    769 1HD  LYS A  49      -5.880  14.855 -16.969  1.00  1.04           H  
ATOM    770 2HD  LYS A  49      -6.192  13.517 -15.855  1.00  1.04           H  
ATOM    771 1HE  LYS A  49      -5.472  14.995 -13.964  1.00  1.04           H  
ATOM    772 2HE  LYS A  49      -5.356  16.340 -15.107  1.00  1.04           H  
ATOM    773 1HZ  LYS A  49      -7.390  16.365 -13.932  1.00  1.04           H  
ATOM    774 2HZ  LYS A  49      -7.697  16.102 -15.556  1.00  1.04           H  
ATOM    775 3HZ  LYS A  49      -7.819  14.853 -14.495  1.00  1.04           H  
ATOM    776  N   VAL A  50      -0.706  16.925 -17.195  1.00  0.68           N  
ATOM    777  CA  VAL A  50      -0.102  17.973 -18.003  1.00  0.80           C  
ATOM    778  C   VAL A  50       1.166  17.491 -18.649  1.00  0.79           C  
ATOM    779  O   VAL A  50       1.357  17.703 -19.847  1.00  0.88           O  
ATOM    780  CB  VAL A  50       0.219  19.227 -17.166  1.00  1.08           C  
ATOM    781  CG1 VAL A  50       1.072  20.236 -18.004  1.00  1.08           C  
ATOM    782  CG2 VAL A  50      -1.083  19.881 -16.735  1.00  1.08           C  
ATOM    783  H   VAL A  50      -0.849  17.052 -16.186  1.00  0.82           H  
ATOM    784  HA  VAL A  50      -0.807  18.249 -18.785  1.00  0.96           H  
ATOM    785  HB  VAL A  50       0.793  18.937 -16.283  1.00  1.30           H  
ATOM    786 1HG1 VAL A  50       1.284  21.115 -17.399  1.00  1.30           H  
ATOM    787 2HG1 VAL A  50       2.018  19.787 -18.311  1.00  1.30           H  
ATOM    788 3HG1 VAL A  50       0.514  20.534 -18.893  1.00  1.30           H  
ATOM    789 1HG2 VAL A  50      -0.867  20.761 -16.134  1.00  1.30           H  
ATOM    790 2HG2 VAL A  50      -1.650  20.171 -17.618  1.00  1.30           H  
ATOM    791 3HG2 VAL A  50      -1.672  19.183 -16.150  1.00  1.30           H  
ATOM    792  N   TYR A  51       2.024  16.856 -17.860  1.00  0.75           N  
ATOM    793  CA  TYR A  51       3.291  16.362 -18.339  1.00  0.84           C  
ATOM    794  C   TYR A  51       3.088  15.334 -19.436  1.00  0.82           C  
ATOM    795  O   TYR A  51       3.821  15.347 -20.427  1.00  0.94           O  
ATOM    796  CB  TYR A  51       4.139  15.911 -17.165  1.00  1.14           C  
ATOM    797  CG  TYR A  51       4.832  17.089 -16.514  1.00  1.14           C  
ATOM    798  CD1 TYR A  51       4.122  18.107 -15.855  1.00  1.14           C  
ATOM    799  CD2 TYR A  51       6.194  17.147 -16.573  1.00  1.14           C  
ATOM    800  CE1 TYR A  51       4.801  19.155 -15.285  1.00  1.14           C  
ATOM    801  CE2 TYR A  51       6.881  18.191 -15.999  1.00  1.14           C  
ATOM    802  CZ  TYR A  51       6.189  19.195 -15.358  1.00  1.14           C  
ATOM    803  OH  TYR A  51       6.868  20.243 -14.782  1.00  1.14           O  
ATOM    804  H   TYR A  51       1.787  16.717 -16.873  1.00  0.90           H  
ATOM    805  HA  TYR A  51       3.831  17.190 -18.773  1.00  1.01           H  
ATOM    806 1HB  TYR A  51       3.520  15.408 -16.418  1.00  1.37           H  
ATOM    807 2HB  TYR A  51       4.901  15.220 -17.503  1.00  1.37           H  
ATOM    808  HD1 TYR A  51       3.049  18.092 -15.789  1.00  1.37           H  
ATOM    809  HD2 TYR A  51       6.731  16.359 -17.081  1.00  1.37           H  
ATOM    810  HE1 TYR A  51       4.252  19.946 -14.778  1.00  1.37           H  
ATOM    811  HE2 TYR A  51       7.969  18.224 -16.056  1.00  1.37           H  
ATOM    812  HH  TYR A  51       7.812  20.142 -14.936  1.00  1.37           H  
ATOM    813  N   LYS A  52       2.089  14.456 -19.302  1.00  0.76           N  
ATOM    814  CA  LYS A  52       1.823  13.499 -20.359  1.00  0.84           C  
ATOM    815  C   LYS A  52       1.474  14.249 -21.643  1.00  0.90           C  
ATOM    816  O   LYS A  52       2.041  13.986 -22.703  1.00  1.04           O  
ATOM    817  CB  LYS A  52       0.699  12.545 -19.948  1.00  1.15           C  
ATOM    818  CG  LYS A  52       0.371  11.457 -20.965  1.00  1.15           C  
ATOM    819  CD  LYS A  52      -0.703  10.513 -20.426  1.00  1.15           C  
ATOM    820  CE  LYS A  52      -1.075   9.445 -21.447  1.00  1.15           C  
ATOM    821  NZ  LYS A  52      -2.126   8.521 -20.929  1.00  1.15           N  
ATOM    822  H   LYS A  52       1.533  14.420 -18.442  1.00  0.91           H  
ATOM    823  HA  LYS A  52       2.724  12.919 -20.547  1.00  1.01           H  
ATOM    824 1HB  LYS A  52       0.961  12.066 -19.004  1.00  1.38           H  
ATOM    825 2HB  LYS A  52      -0.209  13.123 -19.768  1.00  1.38           H  
ATOM    826 1HG  LYS A  52       0.011  11.916 -21.888  1.00  1.38           H  
ATOM    827 2HG  LYS A  52       1.275  10.889 -21.189  1.00  1.38           H  
ATOM    828 1HD  LYS A  52      -0.334  10.027 -19.519  1.00  1.38           H  
ATOM    829 2HD  LYS A  52      -1.593  11.089 -20.170  1.00  1.38           H  
ATOM    830 1HE  LYS A  52      -1.443   9.929 -22.350  1.00  1.38           H  
ATOM    831 2HE  LYS A  52      -0.186   8.864 -21.695  1.00  1.38           H  
ATOM    832 1HZ  LYS A  52      -2.344   7.829 -21.633  1.00  1.38           H  
ATOM    833 2HZ  LYS A  52      -1.790   8.057 -20.096  1.00  1.38           H  
ATOM    834 3HZ  LYS A  52      -2.960   9.047 -20.707  1.00  1.38           H  
ATOM    835  N   LYS A  53       0.567  15.230 -21.561  1.00  0.88           N  
ATOM    836  CA  LYS A  53       0.155  15.974 -22.753  1.00  1.05           C  
ATOM    837  C   LYS A  53       1.321  16.677 -23.455  1.00  1.10           C  
ATOM    838  O   LYS A  53       1.392  16.706 -24.687  1.00  1.24           O  
ATOM    839  CB  LYS A  53      -0.926  16.997 -22.397  1.00  1.41           C  
ATOM    840  CG  LYS A  53      -2.287  16.387 -22.062  1.00  1.41           C  
ATOM    841  CD  LYS A  53      -3.302  17.460 -21.671  1.00  1.41           C  
ATOM    842  CE  LYS A  53      -4.655  16.848 -21.319  1.00  1.41           C  
ATOM    843  NZ  LYS A  53      -5.650  17.887 -20.916  1.00  1.41           N  
ATOM    844  H   LYS A  53       0.121  15.429 -20.659  1.00  1.06           H  
ATOM    845  HA  LYS A  53      -0.270  15.263 -23.460  1.00  1.26           H  
ATOM    846 1HB  LYS A  53      -0.601  17.575 -21.531  1.00  1.69           H  
ATOM    847 2HB  LYS A  53      -1.055  17.693 -23.225  1.00  1.69           H  
ATOM    848 1HG  LYS A  53      -2.658  15.846 -22.932  1.00  1.69           H  
ATOM    849 2HG  LYS A  53      -2.174  15.681 -21.245  1.00  1.69           H  
ATOM    850 1HD  LYS A  53      -2.926  18.004 -20.801  1.00  1.69           H  
ATOM    851 2HD  LYS A  53      -3.429  18.163 -22.493  1.00  1.69           H  
ATOM    852 1HE  LYS A  53      -5.039  16.308 -22.183  1.00  1.69           H  
ATOM    853 2HE  LYS A  53      -4.523  16.147 -20.493  1.00  1.69           H  
ATOM    854 1HZ  LYS A  53      -6.530  17.443 -20.690  1.00  1.69           H  
ATOM    855 2HZ  LYS A  53      -5.309  18.386 -20.107  1.00  1.69           H  
ATOM    856 3HZ  LYS A  53      -5.789  18.537 -21.677  1.00  1.69           H  
ATOM    857  N   ILE A  54       2.279  17.188 -22.682  1.00  1.08           N  
ATOM    858  CA  ILE A  54       3.413  17.882 -23.282  1.00  1.21           C  
ATOM    859  C   ILE A  54       4.645  16.982 -23.486  1.00  1.16           C  
ATOM    860  O   ILE A  54       5.722  17.481 -23.831  1.00  1.08           O  
ATOM    861  CB  ILE A  54       3.784  19.157 -22.484  1.00  1.64           C  
ATOM    862  CG1 ILE A  54       4.249  18.793 -21.059  1.00  1.64           C  
ATOM    863  CG2 ILE A  54       2.580  20.086 -22.457  1.00  1.64           C  
ATOM    864  CD1 ILE A  54       4.839  19.919 -20.227  1.00  1.64           C  
ATOM    865  H   ILE A  54       2.143  17.161 -21.664  1.00  1.30           H  
ATOM    866  HA  ILE A  54       3.103  18.224 -24.265  1.00  1.45           H  
ATOM    867  HB  ILE A  54       4.586  19.656 -22.977  1.00  1.97           H  
ATOM    868 1HG1 ILE A  54       3.423  18.427 -20.546  1.00  1.97           H  
ATOM    869 2HG1 ILE A  54       4.988  18.001 -21.128  1.00  1.97           H  
ATOM    870 1HG2 ILE A  54       2.817  21.004 -21.934  1.00  1.97           H  
ATOM    871 2HG2 ILE A  54       2.295  20.323 -23.481  1.00  1.97           H  
ATOM    872 3HG2 ILE A  54       1.746  19.588 -21.955  1.00  1.97           H  
ATOM    873 1HD1 ILE A  54       5.116  19.536 -19.245  1.00  1.97           H  
ATOM    874 2HD1 ILE A  54       5.713  20.314 -20.723  1.00  1.97           H  
ATOM    875 3HD1 ILE A  54       4.112  20.711 -20.098  1.00  1.97           H  
ATOM    876  N   THR A  55       4.479  15.653 -23.394  1.00  1.38           N  
ATOM    877  CA  THR A  55       5.598  14.733 -23.622  1.00  1.48           C  
ATOM    878  C   THR A  55       5.837  14.615 -25.119  1.00  1.43           C  
ATOM    879  O   THR A  55       6.900  14.196 -25.566  1.00  1.52           O  
ATOM    880  CB  THR A  55       5.363  13.346 -22.959  1.00  2.03           C  
ATOM    881  OG1 THR A  55       5.304  13.494 -21.537  1.00  2.03           O  
ATOM    882  CG2 THR A  55       6.499  12.368 -23.266  1.00  2.03           C  
ATOM    883  H   THR A  55       3.569  15.259 -23.124  1.00  1.66           H  
ATOM    884  HA  THR A  55       6.494  15.160 -23.183  1.00  1.78           H  
ATOM    885  HB  THR A  55       4.416  12.935 -23.314  1.00  2.44           H  
ATOM    886  HG1 THR A  55       4.594  14.118 -21.286  1.00  2.44           H  
ATOM    887 1HG2 THR A  55       6.285  11.428 -22.768  1.00  2.44           H  
ATOM    888 2HG2 THR A  55       6.578  12.186 -24.330  1.00  2.44           H  
ATOM    889 3HG2 THR A  55       7.438  12.779 -22.894  1.00  2.44           H  
ATOM    890  N   ASP A  56       4.863  15.055 -25.904  1.00  1.42           N  
ATOM    891  CA  ASP A  56       4.971  15.065 -27.349  1.00  1.54           C  
ATOM    892  C   ASP A  56       5.538  16.412 -27.830  1.00  1.48           C  
ATOM    893  O   ASP A  56       5.606  16.670 -29.033  1.00  1.68           O  
ATOM    894  CB  ASP A  56       3.595  14.842 -27.971  1.00  2.11           C  
ATOM    895  CG  ASP A  56       3.022  13.449 -27.714  1.00  2.11           C  
ATOM    896  OD1 ASP A  56       3.771  12.506 -27.597  1.00  2.11           O  
ATOM    897  OD2 ASP A  56       1.828  13.352 -27.609  1.00  2.11           O  
ATOM    898  H   ASP A  56       3.995  15.357 -25.479  1.00  1.70           H  
ATOM    899  HA  ASP A  56       5.647  14.268 -27.661  1.00  1.85           H  
ATOM    900 1HB  ASP A  56       2.898  15.580 -27.565  1.00  2.53           H  
ATOM    901 2HB  ASP A  56       3.652  15.004 -29.046  1.00  2.53           H  
ATOM    902  N   VAL A  57       5.905  17.284 -26.882  1.00  1.37           N  
ATOM    903  CA  VAL A  57       6.431  18.609 -27.167  1.00  1.50           C  
ATOM    904  C   VAL A  57       7.894  18.719 -26.749  1.00  1.33           C  
ATOM    905  O   VAL A  57       8.739  19.178 -27.519  1.00  1.36           O  
ATOM    906  CB  VAL A  57       5.605  19.681 -26.417  1.00  2.05           C  
ATOM    907  CG1 VAL A  57       6.186  21.081 -26.651  1.00  2.05           C  
ATOM    908  CG2 VAL A  57       4.159  19.604 -26.862  1.00  2.05           C  
ATOM    909  H   VAL A  57       5.836  17.020 -25.901  1.00  1.64           H  
ATOM    910  HA  VAL A  57       6.360  18.790 -28.238  1.00  1.80           H  
ATOM    911  HB  VAL A  57       5.656  19.487 -25.355  1.00  2.46           H  
ATOM    912 1HG1 VAL A  57       5.596  21.811 -26.100  1.00  2.46           H  
ATOM    913 2HG1 VAL A  57       7.218  21.128 -26.306  1.00  2.46           H  
ATOM    914 3HG1 VAL A  57       6.154  21.315 -27.713  1.00  2.46           H  
ATOM    915 1HG2 VAL A  57       3.571  20.344 -26.320  1.00  2.46           H  
ATOM    916 2HG2 VAL A  57       4.101  19.802 -27.932  1.00  2.46           H  
ATOM    917 3HG2 VAL A  57       3.762  18.612 -26.659  1.00  2.46           H  
ATOM    918  N   TYR A  58       8.167  18.342 -25.506  1.00  1.31           N  
ATOM    919  CA  TYR A  58       9.483  18.480 -24.913  1.00  1.26           C  
ATOM    920  C   TYR A  58      10.201  17.126 -24.906  1.00  1.12           C  
ATOM    921  O   TYR A  58       9.553  16.096 -25.056  1.00  1.04           O  
ATOM    922  CB  TYR A  58       9.327  19.021 -23.499  1.00  1.79           C  
ATOM    923  CG  TYR A  58       8.714  20.366 -23.469  1.00  1.79           C  
ATOM    924  CD1 TYR A  58       7.374  20.465 -23.211  1.00  1.79           C  
ATOM    925  CD2 TYR A  58       9.460  21.494 -23.725  1.00  1.79           C  
ATOM    926  CE1 TYR A  58       6.757  21.685 -23.199  1.00  1.79           C  
ATOM    927  CE2 TYR A  58       8.846  22.728 -23.717  1.00  1.79           C  
ATOM    928  CZ  TYR A  58       7.493  22.821 -23.455  1.00  1.79           C  
ATOM    929  OH  TYR A  58       6.868  24.045 -23.452  1.00  1.79           O  
ATOM    930  H   TYR A  58       7.408  17.975 -24.930  1.00  1.57           H  
ATOM    931  HA  TYR A  58      10.028  19.194 -25.513  1.00  1.51           H  
ATOM    932 1HB  TYR A  58       8.679  18.362 -22.978  1.00  2.15           H  
ATOM    933 2HB  TYR A  58      10.263  19.048 -22.968  1.00  2.15           H  
ATOM    934  HD1 TYR A  58       6.808  19.564 -23.015  1.00  2.15           H  
ATOM    935  HD2 TYR A  58      10.526  21.412 -23.938  1.00  2.15           H  
ATOM    936  HE1 TYR A  58       5.690  21.760 -22.996  1.00  2.15           H  
ATOM    937  HE2 TYR A  58       9.426  23.629 -23.921  1.00  2.15           H  
ATOM    938  HH  TYR A  58       7.505  24.731 -23.666  1.00  2.15           H  
ATOM    939  N   PRO A  59      11.539  17.078 -24.779  1.00  1.14           N  
ATOM    940  CA  PRO A  59      12.326  15.857 -24.685  1.00  1.09           C  
ATOM    941  C   PRO A  59      11.880  14.997 -23.512  1.00  1.04           C  
ATOM    942  O   PRO A  59      11.440  15.538 -22.489  1.00  0.98           O  
ATOM    943  CB  PRO A  59      13.749  16.385 -24.462  1.00  1.63           C  
ATOM    944  CG  PRO A  59      13.748  17.775 -25.056  1.00  1.63           C  
ATOM    945  CD  PRO A  59      12.363  18.319 -24.783  1.00  1.63           C  
ATOM    946  HA  PRO A  59      12.246  15.300 -25.632  1.00  1.31           H  
ATOM    947 1HB  PRO A  59      13.984  16.382 -23.385  1.00  1.96           H  
ATOM    948 2HB  PRO A  59      14.476  15.712 -24.941  1.00  1.96           H  
ATOM    949 1HG  PRO A  59      14.542  18.383 -24.590  1.00  1.96           H  
ATOM    950 2HG  PRO A  59      13.979  17.728 -26.131  1.00  1.96           H  
ATOM    951 1HD  PRO A  59      12.340  18.824 -23.812  1.00  1.96           H  
ATOM    952 2HD  PRO A  59      12.115  18.985 -25.614  1.00  1.96           H  
ATOM    953  N   ASN A  60      12.045  13.670 -23.665  1.00  1.13           N  
ATOM    954  CA  ASN A  60      11.744  12.547 -22.733  1.00  1.16           C  
ATOM    955  C   ASN A  60      11.711  12.772 -21.205  1.00  1.08           C  
ATOM    956  O   ASN A  60      11.258  11.892 -20.468  1.00  1.08           O  
ATOM    957  CB  ASN A  60      12.725  11.428 -22.998  1.00  1.62           C  
ATOM    958  CG  ASN A  60      14.149  11.842 -22.712  1.00  1.62           C  
ATOM    959  OD1 ASN A  60      14.495  13.034 -22.714  1.00  1.62           O  
ATOM    960  ND2 ASN A  60      14.985  10.873 -22.474  1.00  1.62           N  
ATOM    961  H   ASN A  60      12.425  13.390 -24.560  1.00  1.36           H  
ATOM    962  HA  ASN A  60      10.750  12.186 -23.005  1.00  1.39           H  
ATOM    963 1HB  ASN A  60      12.476  10.568 -22.373  1.00  1.94           H  
ATOM    964 2HB  ASN A  60      12.650  11.112 -24.038  1.00  1.94           H  
ATOM    965 1HD2 ASN A  60      15.945  11.074 -22.278  1.00  1.94           H  
ATOM    966 2HD2 ASN A  60      14.664   9.925 -22.487  1.00  1.94           H  
ATOM    967  N   ILE A  61      12.156  13.923 -20.746  1.00  1.08           N  
ATOM    968  CA  ILE A  61      12.174  14.320 -19.359  1.00  1.07           C  
ATOM    969  C   ILE A  61      10.761  14.318 -18.859  1.00  0.94           C  
ATOM    970  O   ILE A  61      10.489  13.911 -17.728  1.00  0.92           O  
ATOM    971  CB  ILE A  61      12.776  15.725 -19.213  1.00  1.50           C  
ATOM    972  CG1 ILE A  61      14.278  15.656 -19.569  1.00  1.50           C  
ATOM    973  CG2 ILE A  61      12.526  16.268 -17.769  1.00  1.50           C  
ATOM    974  CD1 ILE A  61      14.934  17.002 -19.777  1.00  1.50           C  
ATOM    975  H   ILE A  61      12.481  14.590 -21.439  1.00  1.30           H  
ATOM    976  HA  ILE A  61      12.763  13.609 -18.786  1.00  1.28           H  
ATOM    977  HB  ILE A  61      12.308  16.390 -19.940  1.00  1.80           H  
ATOM    978 1HG1 ILE A  61      14.801  15.135 -18.770  1.00  1.80           H  
ATOM    979 2HG1 ILE A  61      14.394  15.077 -20.489  1.00  1.80           H  
ATOM    980 1HG2 ILE A  61      12.944  17.262 -17.666  1.00  1.80           H  
ATOM    981 2HG2 ILE A  61      11.459  16.324 -17.558  1.00  1.80           H  
ATOM    982 3HG2 ILE A  61      12.997  15.602 -17.043  1.00  1.80           H  
ATOM    983 1HD1 ILE A  61      15.983  16.851 -20.030  1.00  1.80           H  
ATOM    984 2HD1 ILE A  61      14.435  17.523 -20.597  1.00  1.80           H  
ATOM    985 3HD1 ILE A  61      14.870  17.601 -18.876  1.00  1.80           H  
ATOM    986  N   ARG A  62       9.865  14.833 -19.692  1.00  0.91           N  
ATOM    987  CA  ARG A  62       8.469  14.916 -19.307  1.00  0.84           C  
ATOM    988  C   ARG A  62       7.888  13.534 -19.018  1.00  0.76           C  
ATOM    989  O   ARG A  62       7.082  13.405 -18.101  1.00  0.75           O  
ATOM    990  CB  ARG A  62       7.644  15.618 -20.370  1.00  1.21           C  
ATOM    991  CG  ARG A  62       8.033  17.079 -20.646  1.00  1.21           C  
ATOM    992  CD  ARG A  62       7.917  17.961 -19.458  1.00  1.21           C  
ATOM    993  NE  ARG A  62       8.232  19.360 -19.741  1.00  1.21           N  
ATOM    994  CZ  ARG A  62       9.470  19.899 -19.756  1.00  1.21           C  
ATOM    995  NH1 ARG A  62      10.535  19.149 -19.555  1.00  1.21           N  
ATOM    996  NH2 ARG A  62       9.616  21.195 -19.974  1.00  1.21           N  
ATOM    997  H   ARG A  62      10.197  15.148 -20.614  1.00  1.09           H  
ATOM    998  HA  ARG A  62       8.407  15.482 -18.384  1.00  1.01           H  
ATOM    999 1HB  ARG A  62       7.760  15.077 -21.300  1.00  1.45           H  
ATOM   1000 2HB  ARG A  62       6.583  15.592 -20.102  1.00  1.45           H  
ATOM   1001 1HG  ARG A  62       9.057  17.111 -21.012  1.00  1.45           H  
ATOM   1002 2HG  ARG A  62       7.358  17.466 -21.405  1.00  1.45           H  
ATOM   1003 1HD  ARG A  62       6.888  17.919 -19.130  1.00  1.45           H  
ATOM   1004 2HD  ARG A  62       8.565  17.635 -18.658  1.00  1.45           H  
ATOM   1005  HE  ARG A  62       7.455  19.989 -19.887  1.00  1.45           H  
ATOM   1006 1HH1 ARG A  62      10.440  18.160 -19.390  1.00  1.45           H  
ATOM   1007 2HH1 ARG A  62      11.456  19.564 -19.569  1.00  1.45           H  
ATOM   1008 1HH2 ARG A  62       8.804  21.783 -20.107  1.00  1.45           H  
ATOM   1009 2HH2 ARG A  62      10.538  21.606 -19.985  1.00  1.45           H  
ATOM   1010  N   SER A  63       8.297  12.507 -19.779  1.00  0.78           N  
ATOM   1011  CA  SER A  63       7.783  11.153 -19.581  1.00  0.80           C  
ATOM   1012  C   SER A  63       8.154  10.681 -18.188  1.00  0.76           C  
ATOM   1013  O   SER A  63       7.334  10.116 -17.448  1.00  0.75           O  
ATOM   1014  CB  SER A  63       8.369  10.199 -20.603  1.00  1.11           C  
ATOM   1015  OG  SER A  63       7.871   8.905 -20.425  1.00  1.11           O  
ATOM   1016  H   SER A  63       8.983  12.669 -20.503  1.00  0.94           H  
ATOM   1017  HA  SER A  63       6.696  11.170 -19.676  1.00  0.96           H  
ATOM   1018 1HB  SER A  63       8.150  10.546 -21.601  1.00  1.33           H  
ATOM   1019 2HB  SER A  63       9.450  10.181 -20.498  1.00  1.33           H  
ATOM   1020  HG  SER A  63       8.294   8.368 -21.098  1.00  1.33           H  
ATOM   1021  N   TYR A  64       9.417  10.913 -17.825  1.00  0.80           N  
ATOM   1022  CA  TYR A  64       9.898  10.500 -16.518  1.00  0.84           C  
ATOM   1023  C   TYR A  64       9.162  11.246 -15.415  1.00  0.76           C  
ATOM   1024  O   TYR A  64       8.825  10.657 -14.376  1.00  0.77           O  
ATOM   1025  CB  TYR A  64      11.398  10.723 -16.408  1.00  1.16           C  
ATOM   1026  CG  TYR A  64      12.176   9.803 -17.298  1.00  1.16           C  
ATOM   1027  CD1 TYR A  64      12.862  10.324 -18.375  1.00  1.16           C  
ATOM   1028  CD2 TYR A  64      12.194   8.435 -17.056  1.00  1.16           C  
ATOM   1029  CE1 TYR A  64      13.565   9.502 -19.212  1.00  1.16           C  
ATOM   1030  CE2 TYR A  64      12.903   7.604 -17.897  1.00  1.16           C  
ATOM   1031  CZ  TYR A  64      13.590   8.137 -18.974  1.00  1.16           C  
ATOM   1032  OH  TYR A  64      14.301   7.315 -19.817  1.00  1.16           O  
ATOM   1033  H   TYR A  64      10.051  11.337 -18.512  1.00  0.96           H  
ATOM   1034  HA  TYR A  64       9.687   9.441 -16.395  1.00  1.01           H  
ATOM   1035 1HB  TYR A  64      11.634  11.754 -16.682  1.00  1.39           H  
ATOM   1036 2HB  TYR A  64      11.720  10.569 -15.380  1.00  1.39           H  
ATOM   1037  HD1 TYR A  64      12.842  11.387 -18.564  1.00  1.39           H  
ATOM   1038  HD2 TYR A  64      11.651   8.019 -16.207  1.00  1.39           H  
ATOM   1039  HE1 TYR A  64      14.101   9.922 -20.054  1.00  1.39           H  
ATOM   1040  HE2 TYR A  64      12.922   6.529 -17.715  1.00  1.39           H  
ATOM   1041  HH  TYR A  64      14.182   6.400 -19.549  1.00  1.39           H  
ATOM   1042  N   MET A  65       8.897  12.539 -15.629  1.00  0.74           N  
ATOM   1043  CA  MET A  65       8.176  13.288 -14.619  1.00  0.74           C  
ATOM   1044  C   MET A  65       6.737  12.807 -14.480  1.00  0.63           C  
ATOM   1045  O   MET A  65       6.198  12.841 -13.376  1.00  0.64           O  
ATOM   1046  CB  MET A  65       8.224  14.776 -14.887  1.00  1.04           C  
ATOM   1047  CG  MET A  65       9.595  15.408 -14.695  1.00  1.04           C  
ATOM   1048  SD  MET A  65      10.345  15.023 -13.082  1.00  1.04           S  
ATOM   1049  CE  MET A  65       9.181  15.693 -11.916  1.00  1.04           C  
ATOM   1050  H   MET A  65       9.256  12.995 -16.477  1.00  0.89           H  
ATOM   1051  HA  MET A  65       8.659  13.105 -13.666  1.00  0.89           H  
ATOM   1052 1HB  MET A  65       7.961  14.923 -15.921  1.00  1.25           H  
ATOM   1053 2HB  MET A  65       7.490  15.295 -14.285  1.00  1.25           H  
ATOM   1054 1HG  MET A  65      10.261  15.046 -15.473  1.00  1.25           H  
ATOM   1055 2HG  MET A  65       9.514  16.487 -14.791  1.00  1.25           H  
ATOM   1056 1HE  MET A  65       9.546  15.526 -10.904  1.00  1.25           H  
ATOM   1057 2HE  MET A  65       9.065  16.762 -12.087  1.00  1.25           H  
ATOM   1058 3HE  MET A  65       8.222  15.194 -12.034  1.00  1.25           H  
ATOM   1059  N   VAL A  66       6.122  12.308 -15.562  1.00  0.62           N  
ATOM   1060  CA  VAL A  66       4.769  11.780 -15.441  1.00  0.63           C  
ATOM   1061  C   VAL A  66       4.791  10.583 -14.531  1.00  0.61           C  
ATOM   1062  O   VAL A  66       3.930  10.464 -13.664  1.00  0.63           O  
ATOM   1063  CB  VAL A  66       4.163  11.316 -16.778  1.00  0.87           C  
ATOM   1064  CG1 VAL A  66       2.816  10.582 -16.545  1.00  0.87           C  
ATOM   1065  CG2 VAL A  66       3.917  12.458 -17.615  1.00  0.87           C  
ATOM   1066  H   VAL A  66       6.597  12.357 -16.470  1.00  0.74           H  
ATOM   1067  HA  VAL A  66       4.131  12.548 -15.010  1.00  0.76           H  
ATOM   1068  HB  VAL A  66       4.852  10.633 -17.271  1.00  1.04           H  
ATOM   1069 1HG1 VAL A  66       2.407  10.275 -17.507  1.00  1.04           H  
ATOM   1070 2HG1 VAL A  66       2.949   9.697 -15.925  1.00  1.04           H  
ATOM   1071 3HG1 VAL A  66       2.118  11.261 -16.061  1.00  1.04           H  
ATOM   1072 1HG2 VAL A  66       3.503  12.113 -18.542  1.00  1.04           H  
ATOM   1073 2HG2 VAL A  66       3.221  13.112 -17.111  1.00  1.04           H  
ATOM   1074 3HG2 VAL A  66       4.822  12.971 -17.805  1.00  1.04           H  
ATOM   1075  N   LEU A  67       5.760   9.685 -14.731  1.00  0.64           N  
ATOM   1076  CA  LEU A  67       5.842   8.487 -13.907  1.00  0.69           C  
ATOM   1077  C   LEU A  67       6.046   8.868 -12.444  1.00  0.65           C  
ATOM   1078  O   LEU A  67       5.427   8.286 -11.547  1.00  0.69           O  
ATOM   1079  CB  LEU A  67       7.016   7.617 -14.382  1.00  0.95           C  
ATOM   1080  CG  LEU A  67       6.886   6.962 -15.792  1.00  0.95           C  
ATOM   1081  CD1 LEU A  67       8.231   6.322 -16.167  1.00  0.95           C  
ATOM   1082  CD2 LEU A  67       5.767   5.917 -15.797  1.00  0.95           C  
ATOM   1083  H   LEU A  67       6.417   9.837 -15.509  1.00  0.77           H  
ATOM   1084  HA  LEU A  67       4.905   7.945 -13.984  1.00  0.83           H  
ATOM   1085 1HB  LEU A  67       7.910   8.238 -14.397  1.00  1.14           H  
ATOM   1086 2HB  LEU A  67       7.170   6.821 -13.656  1.00  1.14           H  
ATOM   1087  HG  LEU A  67       6.661   7.734 -16.532  1.00  1.14           H  
ATOM   1088 1HD1 LEU A  67       8.158   5.878 -17.160  1.00  1.14           H  
ATOM   1089 2HD1 LEU A  67       9.007   7.085 -16.172  1.00  1.14           H  
ATOM   1090 3HD1 LEU A  67       8.486   5.550 -15.444  1.00  1.14           H  
ATOM   1091 1HD2 LEU A  67       5.699   5.473 -16.791  1.00  1.14           H  
ATOM   1092 2HD2 LEU A  67       5.989   5.139 -15.067  1.00  1.14           H  
ATOM   1093 3HD2 LEU A  67       4.816   6.378 -15.555  1.00  1.14           H  
ATOM   1094  N   HIS A  68       6.881   9.882 -12.206  1.00  0.63           N  
ATOM   1095  CA  HIS A  68       7.155  10.369 -10.864  1.00  0.65           C  
ATOM   1096  C   HIS A  68       5.881  10.893 -10.217  1.00  0.58           C  
ATOM   1097  O   HIS A  68       5.513  10.484  -9.108  1.00  0.61           O  
ATOM   1098  CB  HIS A  68       8.208  11.488 -10.934  1.00  0.90           C  
ATOM   1099  CG  HIS A  68       8.600  12.093  -9.640  1.00  0.90           C  
ATOM   1100  ND1 HIS A  68       9.391  11.442  -8.718  1.00  0.90           N  
ATOM   1101  CD2 HIS A  68       8.334  13.308  -9.119  1.00  0.90           C  
ATOM   1102  CE1 HIS A  68       9.587  12.234  -7.680  1.00  0.90           C  
ATOM   1103  NE2 HIS A  68       8.964  13.374  -7.904  1.00  0.90           N  
ATOM   1104  H   HIS A  68       7.386  10.298 -12.996  1.00  0.76           H  
ATOM   1105  HA  HIS A  68       7.543   9.562 -10.248  1.00  0.78           H  
ATOM   1106 1HB  HIS A  68       9.103  11.112 -11.428  1.00  1.08           H  
ATOM   1107 2HB  HIS A  68       7.825  12.290 -11.549  1.00  1.08           H  
ATOM   1108  HD1 HIS A  68       9.940  10.625  -8.895  1.00  1.08           H  
ATOM   1109  HD2 HIS A  68       7.765  14.156  -9.484  1.00  1.08           H  
ATOM   1110  HE1 HIS A  68      10.189  11.903  -6.835  1.00  1.08           H  
ATOM   1111  N   TYR A  69       5.189  11.781 -10.926  1.00  0.54           N  
ATOM   1112  CA  TYR A  69       3.982  12.388 -10.422  1.00  0.54           C  
ATOM   1113  C   TYR A  69       2.881  11.359 -10.224  1.00  0.57           C  
ATOM   1114  O   TYR A  69       2.154  11.428  -9.229  1.00  0.60           O  
ATOM   1115  CB  TYR A  69       3.520  13.484 -11.383  1.00  0.76           C  
ATOM   1116  CG  TYR A  69       4.426  14.725 -11.464  1.00  0.76           C  
ATOM   1117  CD1 TYR A  69       4.544  15.392 -12.670  1.00  0.76           C  
ATOM   1118  CD2 TYR A  69       5.129  15.204 -10.358  1.00  0.76           C  
ATOM   1119  CE1 TYR A  69       5.327  16.509 -12.753  1.00  0.76           C  
ATOM   1120  CE2 TYR A  69       5.900  16.325 -10.460  1.00  0.76           C  
ATOM   1121  CZ  TYR A  69       5.995  16.980 -11.649  1.00  0.76           C  
ATOM   1122  OH  TYR A  69       6.768  18.116 -11.741  1.00  0.76           O  
ATOM   1123  H   TYR A  69       5.538  12.067 -11.844  1.00  0.65           H  
ATOM   1124  HA  TYR A  69       4.186  12.808  -9.446  1.00  0.65           H  
ATOM   1125 1HB  TYR A  69       3.450  13.059 -12.387  1.00  0.91           H  
ATOM   1126 2HB  TYR A  69       2.519  13.817 -11.099  1.00  0.91           H  
ATOM   1127  HD1 TYR A  69       4.012  15.036 -13.552  1.00  0.91           H  
ATOM   1128  HD2 TYR A  69       5.073  14.713  -9.405  1.00  0.91           H  
ATOM   1129  HE1 TYR A  69       5.414  17.019 -13.678  1.00  0.91           H  
ATOM   1130  HE2 TYR A  69       6.438  16.696  -9.588  1.00  0.91           H  
ATOM   1131  HH  TYR A  69       6.710  18.478 -12.632  1.00  0.91           H  
ATOM   1132  N   GLN A  70       2.734  10.402 -11.147  1.00  0.60           N  
ATOM   1133  CA  GLN A  70       1.677   9.414 -11.014  1.00  0.72           C  
ATOM   1134  C   GLN A  70       1.934   8.525  -9.789  1.00  0.75           C  
ATOM   1135  O   GLN A  70       0.991   8.182  -9.064  1.00  0.82           O  
ATOM   1136  CB  GLN A  70       1.553   8.561 -12.282  1.00  0.96           C  
ATOM   1137  CG  GLN A  70       0.305   7.658 -12.315  1.00  0.96           C  
ATOM   1138  CD  GLN A  70      -0.993   8.491 -12.376  1.00  0.96           C  
ATOM   1139  OE1 GLN A  70      -1.185   9.271 -13.323  1.00  0.96           O  
ATOM   1140  NE2 GLN A  70      -1.863   8.336 -11.386  1.00  0.96           N  
ATOM   1141  H   GLN A  70       3.337  10.381 -11.970  1.00  0.72           H  
ATOM   1142  HA  GLN A  70       0.737   9.942 -10.863  1.00  0.86           H  
ATOM   1143 1HB  GLN A  70       1.525   9.217 -13.154  1.00  1.15           H  
ATOM   1144 2HB  GLN A  70       2.442   7.934 -12.380  1.00  1.15           H  
ATOM   1145 1HG  GLN A  70       0.351   7.025 -13.199  1.00  1.15           H  
ATOM   1146 2HG  GLN A  70       0.278   7.043 -11.415  1.00  1.15           H  
ATOM   1147 1HE2 GLN A  70      -2.732   8.884 -11.372  1.00  1.15           H  
ATOM   1148 2HE2 GLN A  70      -1.667   7.701 -10.642  1.00  1.15           H  
ATOM   1149  N   ASN A  71       3.206   8.175  -9.527  1.00  0.72           N  
ATOM   1150  CA  ASN A  71       3.520   7.367  -8.353  1.00  0.80           C  
ATOM   1151  C   ASN A  71       3.232   8.154  -7.075  1.00  0.77           C  
ATOM   1152  O   ASN A  71       2.668   7.608  -6.121  1.00  0.84           O  
ATOM   1153  CB  ASN A  71       4.973   6.926  -8.376  1.00  1.09           C  
ATOM   1154  CG  ASN A  71       5.282   5.832  -9.398  1.00  1.09           C  
ATOM   1155  OD1 ASN A  71       4.433   5.021  -9.821  1.00  1.09           O  
ATOM   1156  ND2 ASN A  71       6.521   5.795  -9.809  1.00  1.09           N  
ATOM   1157  H   ASN A  71       3.956   8.419 -10.186  1.00  0.86           H  
ATOM   1158  HA  ASN A  71       2.877   6.490  -8.350  1.00  0.96           H  
ATOM   1159 1HB  ASN A  71       5.599   7.793  -8.601  1.00  1.31           H  
ATOM   1160 2HB  ASN A  71       5.256   6.571  -7.385  1.00  1.31           H  
ATOM   1161 1HD2 ASN A  71       6.805   5.112 -10.479  1.00  1.31           H  
ATOM   1162 2HD2 ASN A  71       7.184   6.455  -9.460  1.00  1.31           H  
ATOM   1163  N   LEU A  72       3.565   9.457  -7.061  1.00  0.69           N  
ATOM   1164  CA  LEU A  72       3.284  10.275  -5.886  1.00  0.70           C  
ATOM   1165  C   LEU A  72       1.796  10.389  -5.667  1.00  0.69           C  
ATOM   1166  O   LEU A  72       1.325  10.280  -4.535  1.00  0.72           O  
ATOM   1167  CB  LEU A  72       3.844  11.693  -6.045  1.00  0.97           C  
ATOM   1168  CG  LEU A  72       5.361  11.859  -6.026  1.00  0.97           C  
ATOM   1169  CD1 LEU A  72       5.681  13.267  -6.413  1.00  0.97           C  
ATOM   1170  CD2 LEU A  72       5.902  11.575  -4.646  1.00  0.97           C  
ATOM   1171  H   LEU A  72       4.066   9.862  -7.861  1.00  0.83           H  
ATOM   1172  HA  LEU A  72       3.713   9.793  -5.016  1.00  0.84           H  
ATOM   1173 1HB  LEU A  72       3.490  12.085  -6.997  1.00  1.16           H  
ATOM   1174 2HB  LEU A  72       3.431  12.315  -5.257  1.00  1.16           H  
ATOM   1175  HG  LEU A  72       5.820  11.186  -6.745  1.00  1.16           H  
ATOM   1176 1HD1 LEU A  72       6.751  13.410  -6.405  1.00  1.16           H  
ATOM   1177 2HD1 LEU A  72       5.299  13.468  -7.404  1.00  1.16           H  
ATOM   1178 3HD1 LEU A  72       5.227  13.937  -5.700  1.00  1.16           H  
ATOM   1179 1HD2 LEU A  72       6.983  11.718  -4.651  1.00  1.16           H  
ATOM   1180 2HD2 LEU A  72       5.453  12.257  -3.941  1.00  1.16           H  
ATOM   1181 3HD2 LEU A  72       5.685  10.556  -4.350  1.00  1.16           H  
ATOM   1182  N   THR A  73       1.049  10.529  -6.760  1.00  0.67           N  
ATOM   1183  CA  THR A  73      -0.392  10.677  -6.714  1.00  0.73           C  
ATOM   1184  C   THR A  73      -1.030   9.496  -6.026  1.00  0.81           C  
ATOM   1185  O   THR A  73      -1.858   9.672  -5.122  1.00  0.91           O  
ATOM   1186  CB  THR A  73      -0.969  10.752  -8.141  1.00  1.00           C  
ATOM   1187  OG1 THR A  73      -0.460  11.888  -8.813  1.00  1.00           O  
ATOM   1188  CG2 THR A  73      -2.449  10.831  -8.108  1.00  1.00           C  
ATOM   1189  H   THR A  73       1.516  10.609  -7.664  1.00  0.80           H  
ATOM   1190  HA  THR A  73      -0.636  11.586  -6.168  1.00  0.88           H  
ATOM   1191  HB  THR A  73      -0.693   9.874  -8.691  1.00  1.20           H  
ATOM   1192  HG1 THR A  73       0.497  11.777  -8.967  1.00  1.20           H  
ATOM   1193 1HG2 THR A  73      -2.797  10.874  -9.120  1.00  1.20           H  
ATOM   1194 2HG2 THR A  73      -2.878   9.958  -7.625  1.00  1.20           H  
ATOM   1195 3HG2 THR A  73      -2.754  11.720  -7.574  1.00  1.20           H  
ATOM   1196  N   ARG A  74      -0.654   8.288  -6.462  1.00  0.82           N  
ATOM   1197  CA  ARG A  74      -1.198   7.059  -5.908  1.00  0.93           C  
ATOM   1198  C   ARG A  74      -0.831   6.893  -4.446  1.00  0.93           C  
ATOM   1199  O   ARG A  74      -1.692   6.563  -3.619  1.00  1.00           O  
ATOM   1200  CB  ARG A  74      -0.707   5.867  -6.707  1.00  1.26           C  
ATOM   1201  CG  ARG A  74      -1.276   4.501  -6.294  1.00  1.26           C  
ATOM   1202  CD  ARG A  74      -0.870   3.424  -7.256  1.00  1.26           C  
ATOM   1203  NE  ARG A  74       0.591   3.231  -7.282  1.00  1.26           N  
ATOM   1204  CZ  ARG A  74       1.439   3.615  -8.282  1.00  1.26           C  
ATOM   1205  NH1 ARG A  74       1.001   4.226  -9.368  1.00  1.26           N  
ATOM   1206  NH2 ARG A  74       2.730   3.384  -8.158  1.00  1.26           N  
ATOM   1207  H   ARG A  74       0.021   8.237  -7.234  1.00  0.98           H  
ATOM   1208  HA  ARG A  74      -2.283   7.103  -5.988  1.00  1.12           H  
ATOM   1209 1HB  ARG A  74      -0.938   6.025  -7.758  1.00  1.51           H  
ATOM   1210 2HB  ARG A  74       0.380   5.820  -6.620  1.00  1.51           H  
ATOM   1211 1HG  ARG A  74      -0.901   4.231  -5.304  1.00  1.51           H  
ATOM   1212 2HG  ARG A  74      -2.365   4.550  -6.265  1.00  1.51           H  
ATOM   1213 1HD  ARG A  74      -1.327   2.484  -6.939  1.00  1.51           H  
ATOM   1214 2HD  ARG A  74      -1.220   3.666  -8.253  1.00  1.51           H  
ATOM   1215  HE  ARG A  74       1.002   2.767  -6.481  1.00  1.51           H  
ATOM   1216 1HH1 ARG A  74       0.024   4.425  -9.484  1.00  1.51           H  
ATOM   1217 2HH1 ARG A  74       1.657   4.497 -10.093  1.00  1.51           H  
ATOM   1218 1HH2 ARG A  74       3.091   2.927  -7.335  1.00  1.51           H  
ATOM   1219 2HH2 ARG A  74       3.365   3.704  -8.892  1.00  1.51           H  
ATOM   1220  N   ARG A  75       0.442   7.127  -4.121  1.00  0.87           N  
ATOM   1221  CA  ARG A  75       0.912   6.977  -2.762  1.00  0.91           C  
ATOM   1222  C   ARG A  75       0.225   7.945  -1.817  1.00  0.84           C  
ATOM   1223  O   ARG A  75      -0.153   7.568  -0.706  1.00  0.90           O  
ATOM   1224  CB  ARG A  75       2.413   7.192  -2.723  1.00  1.26           C  
ATOM   1225  CG  ARG A  75       3.213   6.070  -3.370  1.00  1.26           C  
ATOM   1226  CD  ARG A  75       4.647   6.410  -3.498  1.00  1.26           C  
ATOM   1227  NE  ARG A  75       5.390   5.342  -4.167  1.00  1.26           N  
ATOM   1228  CZ  ARG A  75       6.645   5.446  -4.656  1.00  1.26           C  
ATOM   1229  NH1 ARG A  75       7.312   6.577  -4.553  1.00  1.26           N  
ATOM   1230  NH2 ARG A  75       7.205   4.400  -5.242  1.00  1.26           N  
ATOM   1231  H   ARG A  75       1.115   7.397  -4.848  1.00  1.04           H  
ATOM   1232  HA  ARG A  75       0.690   5.961  -2.448  1.00  1.09           H  
ATOM   1233 1HB  ARG A  75       2.653   8.118  -3.249  1.00  1.51           H  
ATOM   1234 2HB  ARG A  75       2.743   7.305  -1.692  1.00  1.51           H  
ATOM   1235 1HG  ARG A  75       3.134   5.177  -2.751  1.00  1.51           H  
ATOM   1236 2HG  ARG A  75       2.818   5.854  -4.359  1.00  1.51           H  
ATOM   1237 1HD  ARG A  75       4.737   7.321  -4.095  1.00  1.51           H  
ATOM   1238 2HD  ARG A  75       5.078   6.568  -2.510  1.00  1.51           H  
ATOM   1239  HE  ARG A  75       4.923   4.450  -4.270  1.00  1.51           H  
ATOM   1240 1HH1 ARG A  75       6.890   7.373  -4.103  1.00  1.51           H  
ATOM   1241 2HH1 ARG A  75       8.251   6.647  -4.921  1.00  1.51           H  
ATOM   1242 1HH2 ARG A  75       6.695   3.530  -5.321  1.00  1.51           H  
ATOM   1243 2HH2 ARG A  75       8.143   4.465  -5.610  1.00  1.51           H  
ATOM   1244  N   TYR A  76       0.035   9.185  -2.262  1.00  0.75           N  
ATOM   1245  CA  TYR A  76      -0.603  10.189  -1.446  1.00  0.71           C  
ATOM   1246  C   TYR A  76      -2.085   9.906  -1.334  1.00  0.69           C  
ATOM   1247  O   TYR A  76      -2.671  10.170  -0.294  1.00  0.69           O  
ATOM   1248  CB  TYR A  76      -0.288  11.581  -1.981  1.00  1.02           C  
ATOM   1249  CG  TYR A  76       1.212  11.988  -1.826  1.00  1.02           C  
ATOM   1250  CD1 TYR A  76       1.711  13.024  -2.586  1.00  1.02           C  
ATOM   1251  CD2 TYR A  76       2.096  11.312  -0.933  1.00  1.02           C  
ATOM   1252  CE1 TYR A  76       3.039  13.396  -2.453  1.00  1.02           C  
ATOM   1253  CE2 TYR A  76       3.394  11.702  -0.821  1.00  1.02           C  
ATOM   1254  CZ  TYR A  76       3.868  12.733  -1.567  1.00  1.02           C  
ATOM   1255  OH  TYR A  76       5.182  13.124  -1.425  1.00  1.02           O  
ATOM   1256  H   TYR A  76       0.395   9.459  -3.180  1.00  0.90           H  
ATOM   1257  HA  TYR A  76      -0.228  10.119  -0.435  1.00  0.85           H  
ATOM   1258 1HB  TYR A  76      -0.537  11.616  -3.043  1.00  1.22           H  
ATOM   1259 2HB  TYR A  76      -0.904  12.325  -1.470  1.00  1.22           H  
ATOM   1260  HD1 TYR A  76       1.057  13.546  -3.276  1.00  1.22           H  
ATOM   1261  HD2 TYR A  76       1.780  10.486  -0.316  1.00  1.22           H  
ATOM   1262  HE1 TYR A  76       3.441  14.202  -3.031  1.00  1.22           H  
ATOM   1263  HE2 TYR A  76       4.058  11.184  -0.128  1.00  1.22           H  
ATOM   1264  HH  TYR A  76       5.411  13.747  -2.120  1.00  1.22           H  
ATOM   1265  N   LYS A  77      -2.715   9.362  -2.378  1.00  0.70           N  
ATOM   1266  CA  LYS A  77      -4.129   9.034  -2.286  1.00  0.70           C  
ATOM   1267  C   LYS A  77      -4.371   8.002  -1.182  1.00  0.74           C  
ATOM   1268  O   LYS A  77      -5.238   8.203  -0.320  1.00  0.73           O  
ATOM   1269  CB  LYS A  77      -4.657   8.489  -3.617  1.00  0.98           C  
ATOM   1270  CG  LYS A  77      -6.154   8.135  -3.628  1.00  0.98           C  
ATOM   1271  CD  LYS A  77      -6.601   7.650  -5.013  1.00  0.98           C  
ATOM   1272  CE  LYS A  77      -8.075   7.253  -5.020  1.00  0.98           C  
ATOM   1273  NZ  LYS A  77      -8.518   6.770  -6.362  1.00  0.98           N  
ATOM   1274  H   LYS A  77      -2.224   9.223  -3.265  1.00  0.84           H  
ATOM   1275  HA  LYS A  77      -4.679   9.941  -2.034  1.00  0.84           H  
ATOM   1276 1HB  LYS A  77      -4.476   9.216  -4.403  1.00  1.18           H  
ATOM   1277 2HB  LYS A  77      -4.100   7.591  -3.881  1.00  1.18           H  
ATOM   1278 1HG  LYS A  77      -6.348   7.347  -2.898  1.00  1.18           H  
ATOM   1279 2HG  LYS A  77      -6.732   9.015  -3.349  1.00  1.18           H  
ATOM   1280 1HD  LYS A  77      -6.440   8.446  -5.744  1.00  1.18           H  
ATOM   1281 2HD  LYS A  77      -5.998   6.789  -5.302  1.00  1.18           H  
ATOM   1282 1HE  LYS A  77      -8.234   6.461  -4.289  1.00  1.18           H  
ATOM   1283 2HE  LYS A  77      -8.679   8.116  -4.740  1.00  1.18           H  
ATOM   1284 1HZ  LYS A  77      -9.497   6.517  -6.323  1.00  1.18           H  
ATOM   1285 2HZ  LYS A  77      -8.388   7.501  -7.046  1.00  1.18           H  
ATOM   1286 3HZ  LYS A  77      -7.974   5.960  -6.627  1.00  1.18           H  
ATOM   1287  N   GLU A  78      -3.621   6.887  -1.205  1.00  0.78           N  
ATOM   1288  CA  GLU A  78      -3.838   5.867  -0.182  1.00  0.83           C  
ATOM   1289  C   GLU A  78      -3.427   6.373   1.197  1.00  0.80           C  
ATOM   1290  O   GLU A  78      -4.102   6.111   2.202  1.00  0.82           O  
ATOM   1291  CB  GLU A  78      -3.074   4.579  -0.491  1.00  1.15           C  
ATOM   1292  CG  GLU A  78      -3.572   3.787  -1.701  1.00  1.15           C  
ATOM   1293  CD  GLU A  78      -2.839   2.470  -1.858  1.00  1.15           C  
ATOM   1294  OE1 GLU A  78      -2.133   2.102  -0.945  1.00  1.15           O  
ATOM   1295  OE2 GLU A  78      -2.979   1.830  -2.868  1.00  1.15           O  
ATOM   1296  H   GLU A  78      -2.915   6.761  -1.942  1.00  0.94           H  
ATOM   1297  HA  GLU A  78      -4.903   5.634  -0.152  1.00  1.00           H  
ATOM   1298 1HB  GLU A  78      -2.038   4.832  -0.694  1.00  1.38           H  
ATOM   1299 2HB  GLU A  78      -3.087   3.928   0.382  1.00  1.38           H  
ATOM   1300 1HG  GLU A  78      -4.638   3.596  -1.588  1.00  1.38           H  
ATOM   1301 2HG  GLU A  78      -3.428   4.393  -2.598  1.00  1.38           H  
ATOM   1302  N   ALA A  79      -2.310   7.096   1.258  1.00  0.78           N  
ATOM   1303  CA  ALA A  79      -1.850   7.633   2.512  1.00  0.77           C  
ATOM   1304  C   ALA A  79      -2.868   8.641   3.078  1.00  0.71           C  
ATOM   1305  O   ALA A  79      -3.069   8.701   4.292  1.00  0.72           O  
ATOM   1306  CB  ALA A  79      -0.492   8.239   2.308  1.00  1.08           C  
ATOM   1307  H   ALA A  79      -1.739   7.263   0.426  1.00  0.94           H  
ATOM   1308  HA  ALA A  79      -1.761   6.812   3.224  1.00  0.92           H  
ATOM   1309 1HB  ALA A  79      -0.133   8.617   3.247  1.00  1.30           H  
ATOM   1310 2HB  ALA A  79       0.183   7.477   1.928  1.00  1.30           H  
ATOM   1311 3HB  ALA A  79      -0.571   9.029   1.586  1.00  1.30           H  
ATOM   1312  N   ALA A  80      -3.500   9.449   2.206  1.00  0.67           N  
ATOM   1313  CA  ALA A  80      -4.505  10.416   2.627  1.00  0.64           C  
ATOM   1314  C   ALA A  80      -5.690   9.709   3.249  1.00  0.67           C  
ATOM   1315  O   ALA A  80      -6.234  10.191   4.247  1.00  0.67           O  
ATOM   1316  CB  ALA A  80      -4.972  11.259   1.463  1.00  0.91           C  
ATOM   1317  H   ALA A  80      -3.245   9.423   1.223  1.00  0.80           H  
ATOM   1318  HA  ALA A  80      -4.065  11.065   3.376  1.00  0.77           H  
ATOM   1319 1HB  ALA A  80      -5.702  11.976   1.817  1.00  1.09           H  
ATOM   1320 2HB  ALA A  80      -4.131  11.783   1.033  1.00  1.09           H  
ATOM   1321 3HB  ALA A  80      -5.419  10.619   0.708  1.00  1.09           H  
ATOM   1322  N   GLU A  81      -6.101   8.566   2.677  1.00  0.72           N  
ATOM   1323  CA  GLU A  81      -7.209   7.824   3.262  1.00  0.76           C  
ATOM   1324  C   GLU A  81      -6.859   7.416   4.681  1.00  0.78           C  
ATOM   1325  O   GLU A  81      -7.705   7.517   5.583  1.00  0.80           O  
ATOM   1326  CB  GLU A  81      -7.592   6.595   2.434  1.00  1.05           C  
ATOM   1327  CG  GLU A  81      -8.817   5.841   2.995  1.00  1.05           C  
ATOM   1328  CD  GLU A  81      -9.279   4.695   2.136  1.00  1.05           C  
ATOM   1329  OE1 GLU A  81      -8.697   4.470   1.106  1.00  1.05           O  
ATOM   1330  OE2 GLU A  81     -10.224   4.046   2.515  1.00  1.05           O  
ATOM   1331  H   GLU A  81      -5.665   8.254   1.797  1.00  0.86           H  
ATOM   1332  HA  GLU A  81      -8.071   8.476   3.315  1.00  0.91           H  
ATOM   1333 1HB  GLU A  81      -7.808   6.898   1.410  1.00  1.26           H  
ATOM   1334 2HB  GLU A  81      -6.752   5.901   2.399  1.00  1.26           H  
ATOM   1335 1HG  GLU A  81      -8.566   5.448   3.981  1.00  1.26           H  
ATOM   1336 2HG  GLU A  81      -9.635   6.549   3.119  1.00  1.26           H  
ATOM   1337  N   GLU A  82      -5.608   6.982   4.892  1.00  0.79           N  
ATOM   1338  CA  GLU A  82      -5.184   6.604   6.231  1.00  0.82           C  
ATOM   1339  C   GLU A  82      -5.195   7.824   7.153  1.00  0.77           C  
ATOM   1340  O   GLU A  82      -5.675   7.728   8.279  1.00  0.77           O  
ATOM   1341  CB  GLU A  82      -3.797   5.962   6.209  1.00  1.14           C  
ATOM   1342  CG  GLU A  82      -3.268   5.460   7.571  1.00  1.14           C  
ATOM   1343  CD  GLU A  82      -4.074   4.323   8.150  1.00  1.14           C  
ATOM   1344  OE1 GLU A  82      -4.850   3.748   7.426  1.00  1.14           O  
ATOM   1345  OE2 GLU A  82      -3.887   4.006   9.299  1.00  1.14           O  
ATOM   1346  H   GLU A  82      -4.984   6.861   4.082  1.00  0.95           H  
ATOM   1347  HA  GLU A  82      -5.892   5.872   6.618  1.00  0.98           H  
ATOM   1348 1HB  GLU A  82      -3.800   5.123   5.513  1.00  1.37           H  
ATOM   1349 2HB  GLU A  82      -3.094   6.677   5.830  1.00  1.37           H  
ATOM   1350 1HG  GLU A  82      -2.241   5.126   7.443  1.00  1.37           H  
ATOM   1351 2HG  GLU A  82      -3.258   6.291   8.274  1.00  1.37           H  
ATOM   1352  N   ASN A  83      -4.744   8.997   6.677  1.00  0.73           N  
ATOM   1353  CA  ASN A  83      -4.807  10.165   7.552  1.00  0.71           C  
ATOM   1354  C   ASN A  83      -6.234  10.506   7.945  1.00  0.69           C  
ATOM   1355  O   ASN A  83      -6.486  10.887   9.094  1.00  0.68           O  
ATOM   1356  CB  ASN A  83      -4.242  11.406   6.929  1.00  1.00           C  
ATOM   1357  CG  ASN A  83      -2.839  11.514   6.856  1.00  1.00           C  
ATOM   1358  OD1 ASN A  83      -2.095  10.848   7.546  1.00  1.00           O  
ATOM   1359  ND2 ASN A  83      -2.423  12.417   6.046  1.00  1.00           N  
ATOM   1360  H   ASN A  83      -4.310   9.034   5.749  1.00  0.88           H  
ATOM   1361  HA  ASN A  83      -4.258   9.949   8.461  1.00  0.85           H  
ATOM   1362 1HB  ASN A  83      -4.657  11.532   5.928  1.00  1.20           H  
ATOM   1363 2HB  ASN A  83      -4.567  12.228   7.533  1.00  1.20           H  
ATOM   1364 1HD2 ASN A  83      -1.450  12.612   5.972  1.00  1.20           H  
ATOM   1365 2HD2 ASN A  83      -3.082  12.945   5.512  1.00  1.20           H  
ATOM   1366  N   ARG A  84      -7.177  10.376   7.004  1.00  0.71           N  
ATOM   1367  CA  ARG A  84      -8.565  10.669   7.326  1.00  0.73           C  
ATOM   1368  C   ARG A  84      -9.062   9.702   8.389  1.00  0.72           C  
ATOM   1369  O   ARG A  84      -9.732  10.116   9.345  1.00  0.72           O  
ATOM   1370  CB  ARG A  84      -9.464  10.588   6.094  1.00  1.02           C  
ATOM   1371  CG  ARG A  84      -9.279  11.718   5.086  1.00  1.02           C  
ATOM   1372  CD  ARG A  84     -10.372  11.781   4.068  1.00  1.02           C  
ATOM   1373  NE  ARG A  84     -10.447  10.587   3.210  1.00  1.02           N  
ATOM   1374  CZ  ARG A  84      -9.749  10.391   2.066  1.00  1.02           C  
ATOM   1375  NH1 ARG A  84      -8.889  11.283   1.645  1.00  1.02           N  
ATOM   1376  NH2 ARG A  84      -9.938   9.281   1.364  1.00  1.02           N  
ATOM   1377  H   ARG A  84      -6.897  10.117   6.051  1.00  0.85           H  
ATOM   1378  HA  ARG A  84      -8.624  11.680   7.724  1.00  0.88           H  
ATOM   1379 1HB  ARG A  84      -9.270   9.651   5.571  1.00  1.22           H  
ATOM   1380 2HB  ARG A  84     -10.507  10.581   6.402  1.00  1.22           H  
ATOM   1381 1HG  ARG A  84      -9.281  12.664   5.618  1.00  1.22           H  
ATOM   1382 2HG  ARG A  84      -8.329  11.596   4.570  1.00  1.22           H  
ATOM   1383 1HD  ARG A  84     -11.327  11.881   4.585  1.00  1.22           H  
ATOM   1384 2HD  ARG A  84     -10.224  12.656   3.433  1.00  1.22           H  
ATOM   1385  HE  ARG A  84     -11.100   9.864   3.483  1.00  1.22           H  
ATOM   1386 1HH1 ARG A  84      -8.740  12.134   2.177  1.00  1.22           H  
ATOM   1387 2HH1 ARG A  84      -8.383  11.121   0.786  1.00  1.22           H  
ATOM   1388 1HH2 ARG A  84     -10.601   8.583   1.683  1.00  1.22           H  
ATOM   1389 2HH2 ARG A  84      -9.421   9.129   0.508  1.00  1.22           H  
ATOM   1390  N   ALA A  85      -8.721   8.412   8.236  1.00  0.74           N  
ATOM   1391  CA  ALA A  85      -9.113   7.400   9.203  1.00  0.76           C  
ATOM   1392  C   ALA A  85      -8.522   7.699  10.570  1.00  0.73           C  
ATOM   1393  O   ALA A  85      -9.205   7.560  11.586  1.00  0.74           O  
ATOM   1394  CB  ALA A  85      -8.658   6.030   8.742  1.00  1.06           C  
ATOM   1395  H   ALA A  85      -8.209   8.128   7.392  1.00  0.89           H  
ATOM   1396  HA  ALA A  85     -10.199   7.415   9.289  1.00  0.91           H  
ATOM   1397 1HB  ALA A  85      -8.972   5.277   9.461  1.00  1.27           H  
ATOM   1398 2HB  ALA A  85      -9.095   5.813   7.767  1.00  1.27           H  
ATOM   1399 3HB  ALA A  85      -7.570   6.019   8.659  1.00  1.27           H  
ATOM   1400  N   LEU A  86      -7.264   8.141  10.600  1.00  0.71           N  
ATOM   1401  CA  LEU A  86      -6.630   8.468  11.859  1.00  0.71           C  
ATOM   1402  C   LEU A  86      -7.302   9.655  12.510  1.00  0.67           C  
ATOM   1403  O   LEU A  86      -7.641   9.596  13.689  1.00  0.67           O  
ATOM   1404  CB  LEU A  86      -5.149   8.782  11.627  1.00  1.00           C  
ATOM   1405  CG  LEU A  86      -4.252   7.600  11.223  1.00  1.00           C  
ATOM   1406  CD1 LEU A  86      -2.902   8.126  10.751  1.00  1.00           C  
ATOM   1407  CD2 LEU A  86      -4.050   6.669  12.419  1.00  1.00           C  
ATOM   1408  H   LEU A  86      -6.731   8.192   9.727  1.00  0.85           H  
ATOM   1409  HA  LEU A  86      -6.731   7.621  12.526  1.00  0.85           H  
ATOM   1410 1HB  LEU A  86      -5.076   9.536  10.850  1.00  1.20           H  
ATOM   1411 2HB  LEU A  86      -4.745   9.193  12.538  1.00  1.20           H  
ATOM   1412  HG  LEU A  86      -4.715   7.044  10.412  1.00  1.20           H  
ATOM   1413 1HD1 LEU A  86      -2.298   7.272  10.470  1.00  1.20           H  
ATOM   1414 2HD1 LEU A  86      -3.025   8.774   9.896  1.00  1.20           H  
ATOM   1415 3HD1 LEU A  86      -2.413   8.674  11.551  1.00  1.20           H  
ATOM   1416 1HD2 LEU A  86      -3.407   5.839  12.115  1.00  1.20           H  
ATOM   1417 2HD2 LEU A  86      -3.574   7.219  13.235  1.00  1.20           H  
ATOM   1418 3HD2 LEU A  86      -4.996   6.271  12.760  1.00  1.20           H  
ATOM   1419  N   ALA A  87      -7.629  10.696  11.736  1.00  0.66           N  
ATOM   1420  CA  ALA A  87      -8.288  11.850  12.326  1.00  0.64           C  
ATOM   1421  C   ALA A  87      -9.617  11.424  12.963  1.00  0.62           C  
ATOM   1422  O   ALA A  87      -9.950  11.884  14.059  1.00  0.60           O  
ATOM   1423  CB  ALA A  87      -8.500  12.930  11.274  1.00  0.91           C  
ATOM   1424  H   ALA A  87      -7.353  10.712  10.747  1.00  0.79           H  
ATOM   1425  HA  ALA A  87      -7.647  12.246  13.112  1.00  0.77           H  
ATOM   1426 1HB  ALA A  87      -8.971  13.791  11.732  1.00  1.09           H  
ATOM   1427 2HB  ALA A  87      -7.537  13.222  10.849  1.00  1.09           H  
ATOM   1428 3HB  ALA A  87      -9.139  12.539  10.481  1.00  1.09           H  
ATOM   1429  N   LYS A  88     -10.360  10.516  12.300  1.00  0.64           N  
ATOM   1430  CA  LYS A  88     -11.623  10.017  12.845  1.00  0.64           C  
ATOM   1431  C   LYS A  88     -11.410   9.259  14.149  1.00  0.57           C  
ATOM   1432  O   LYS A  88     -12.117   9.493  15.135  1.00  0.55           O  
ATOM   1433  CB  LYS A  88     -12.342   9.092  11.857  1.00  0.90           C  
ATOM   1434  CG  LYS A  88     -13.704   8.546  12.380  1.00  0.90           C  
ATOM   1435  CD  LYS A  88     -14.384   7.630  11.354  1.00  0.90           C  
ATOM   1436  CE  LYS A  88     -15.783   7.167  11.825  1.00  0.90           C  
ATOM   1437  NZ  LYS A  88     -15.725   6.248  13.023  1.00  0.90           N  
ATOM   1438  H   LYS A  88     -10.054  10.214  11.367  1.00  0.77           H  
ATOM   1439  HA  LYS A  88     -12.266  10.871  13.052  1.00  0.77           H  
ATOM   1440 1HB  LYS A  88     -12.515   9.625  10.922  1.00  1.08           H  
ATOM   1441 2HB  LYS A  88     -11.703   8.240  11.629  1.00  1.08           H  
ATOM   1442 1HG  LYS A  88     -13.539   7.977  13.299  1.00  1.08           H  
ATOM   1443 2HG  LYS A  88     -14.363   9.383  12.608  1.00  1.08           H  
ATOM   1444 1HD  LYS A  88     -14.487   8.157  10.405  1.00  1.08           H  
ATOM   1445 2HD  LYS A  88     -13.761   6.750  11.195  1.00  1.08           H  
ATOM   1446 1HE  LYS A  88     -16.379   8.040  12.082  1.00  1.08           H  
ATOM   1447 2HE  LYS A  88     -16.267   6.638  11.005  1.00  1.08           H  
ATOM   1448 1HZ  LYS A  88     -16.652   5.971  13.295  1.00  1.08           H  
ATOM   1449 2HZ  LYS A  88     -15.188   5.425  12.812  1.00  1.08           H  
ATOM   1450 3HZ  LYS A  88     -15.289   6.722  13.830  1.00  1.08           H  
ATOM   1451  N   LEU A  89     -10.453   8.334  14.148  1.00  0.58           N  
ATOM   1452  CA  LEU A  89     -10.173   7.517  15.320  1.00  0.56           C  
ATOM   1453  C   LEU A  89      -9.689   8.356  16.487  1.00  0.50           C  
ATOM   1454  O   LEU A  89     -10.051   8.107  17.644  1.00  0.50           O  
ATOM   1455  CB  LEU A  89      -9.101   6.484  14.959  1.00  0.79           C  
ATOM   1456  CG  LEU A  89      -9.521   5.370  13.966  1.00  0.79           C  
ATOM   1457  CD1 LEU A  89      -8.272   4.614  13.525  1.00  0.79           C  
ATOM   1458  CD2 LEU A  89     -10.525   4.418  14.629  1.00  0.79           C  
ATOM   1459  H   LEU A  89      -9.918   8.175  13.287  1.00  0.70           H  
ATOM   1460  HA  LEU A  89     -11.094   7.026  15.624  1.00  0.67           H  
ATOM   1461 1HB  LEU A  89      -8.258   7.019  14.516  1.00  0.95           H  
ATOM   1462 2HB  LEU A  89      -8.758   6.009  15.875  1.00  0.95           H  
ATOM   1463  HG  LEU A  89      -9.982   5.814  13.092  1.00  0.95           H  
ATOM   1464 1HD1 LEU A  89      -8.550   3.838  12.815  1.00  0.95           H  
ATOM   1465 2HD1 LEU A  89      -7.580   5.308  13.044  1.00  0.95           H  
ATOM   1466 3HD1 LEU A  89      -7.790   4.161  14.389  1.00  0.95           H  
ATOM   1467 1HD2 LEU A  89     -10.803   3.640  13.919  1.00  0.95           H  
ATOM   1468 2HD2 LEU A  89     -10.070   3.960  15.507  1.00  0.95           H  
ATOM   1469 3HD2 LEU A  89     -11.425   4.954  14.931  1.00  0.95           H  
ATOM   1470  N   HIS A  90      -8.888   9.373  16.189  1.00  0.51           N  
ATOM   1471  CA  HIS A  90      -8.357  10.219  17.225  1.00  0.53           C  
ATOM   1472  C   HIS A  90      -9.474  11.123  17.744  1.00  0.49           C  
ATOM   1473  O   HIS A  90      -9.469  11.478  18.923  1.00  0.54           O  
ATOM   1474  CB  HIS A  90      -7.126  10.972  16.729  1.00  0.73           C  
ATOM   1475  CG  HIS A  90      -5.990  10.019  16.396  1.00  0.73           C  
ATOM   1476  ND1 HIS A  90      -5.664   8.955  17.200  1.00  0.73           N  
ATOM   1477  CD2 HIS A  90      -5.116   9.986  15.364  1.00  0.73           C  
ATOM   1478  CE1 HIS A  90      -4.660   8.303  16.669  1.00  0.73           C  
ATOM   1479  NE2 HIS A  90      -4.298   8.900  15.558  1.00  0.73           N  
ATOM   1480  H   HIS A  90      -8.597   9.517  15.220  1.00  0.61           H  
ATOM   1481  HA  HIS A  90      -8.032   9.607  18.060  1.00  0.64           H  
ATOM   1482 1HB  HIS A  90      -7.388  11.521  15.824  1.00  0.88           H  
ATOM   1483 2HB  HIS A  90      -6.785  11.679  17.481  1.00  0.88           H  
ATOM   1484  HD1 HIS A  90      -6.318   8.466  17.772  1.00  0.88           H  
ATOM   1485  HD2 HIS A  90      -4.987  10.619  14.491  1.00  0.88           H  
ATOM   1486  HE1 HIS A  90      -4.266   7.415  17.162  1.00  0.88           H  
ATOM   1487  N   HIS A  91     -10.440  11.491  16.889  1.00  0.48           N  
ATOM   1488  CA  HIS A  91     -11.598  12.265  17.325  1.00  0.51           C  
ATOM   1489  C   HIS A  91     -12.351  11.456  18.364  1.00  0.54           C  
ATOM   1490  O   HIS A  91     -12.651  11.948  19.455  1.00  0.60           O  
ATOM   1491  CB  HIS A  91     -12.539  12.605  16.167  1.00  0.70           C  
ATOM   1492  CG  HIS A  91     -13.721  13.414  16.583  1.00  0.70           C  
ATOM   1493  ND1 HIS A  91     -13.638  14.754  16.899  1.00  0.70           N  
ATOM   1494  CD2 HIS A  91     -15.017  13.068  16.742  1.00  0.70           C  
ATOM   1495  CE1 HIS A  91     -14.835  15.199  17.227  1.00  0.70           C  
ATOM   1496  NE2 HIS A  91     -15.690  14.197  17.141  1.00  0.70           N  
ATOM   1497  H   HIS A  91     -10.351  11.266  15.895  1.00  0.58           H  
ATOM   1498  HA  HIS A  91     -11.296  13.190  17.796  1.00  0.61           H  
ATOM   1499 1HB  HIS A  91     -11.996  13.137  15.389  1.00  0.84           H  
ATOM   1500 2HB  HIS A  91     -12.914  11.696  15.727  1.00  0.84           H  
ATOM   1501  HD2 HIS A  91     -15.443  12.077  16.584  1.00  0.84           H  
ATOM   1502  HE1 HIS A  91     -15.077  16.218  17.524  1.00  0.84           H  
ATOM   1503  HE2 HIS A  91     -16.680  14.246  17.336  1.00  0.84           H  
ATOM   1504  N   GLU A  92     -12.613  10.177  18.058  1.00  0.54           N  
ATOM   1505  CA  GLU A  92     -13.351   9.331  18.988  1.00  0.62           C  
ATOM   1506  C   GLU A  92     -12.600   9.268  20.322  1.00  0.63           C  
ATOM   1507  O   GLU A  92     -13.217   9.357  21.389  1.00  0.72           O  
ATOM   1508  CB  GLU A  92     -13.518   7.927  18.393  1.00  0.83           C  
ATOM   1509  CG  GLU A  92     -14.459   7.864  17.179  1.00  0.83           C  
ATOM   1510  CD  GLU A  92     -14.489   6.507  16.496  1.00  0.83           C  
ATOM   1511  OE1 GLU A  92     -13.801   5.620  16.942  1.00  0.83           O  
ATOM   1512  OE2 GLU A  92     -15.183   6.376  15.495  1.00  0.83           O  
ATOM   1513  H   GLU A  92     -12.341   9.818  17.135  1.00  0.65           H  
ATOM   1514  HA  GLU A  92     -14.333   9.768  19.160  1.00  0.74           H  
ATOM   1515 1HB  GLU A  92     -12.547   7.547  18.081  1.00  1.00           H  
ATOM   1516 2HB  GLU A  92     -13.904   7.252  19.156  1.00  1.00           H  
ATOM   1517 1HG  GLU A  92     -15.466   8.113  17.508  1.00  1.00           H  
ATOM   1518 2HG  GLU A  92     -14.151   8.619  16.459  1.00  1.00           H  
ATOM   1519  N   LEU A  93     -11.265   9.188  20.266  1.00  0.56           N  
ATOM   1520  CA  LEU A  93     -10.446   9.192  21.469  1.00  0.62           C  
ATOM   1521  C   LEU A  93     -10.619  10.500  22.240  1.00  0.64           C  
ATOM   1522  O   LEU A  93     -10.808  10.486  23.454  1.00  0.74           O  
ATOM   1523  CB  LEU A  93      -8.957   9.023  21.109  1.00  0.85           C  
ATOM   1524  CG  LEU A  93      -7.919   9.060  22.262  1.00  0.85           C  
ATOM   1525  CD1 LEU A  93      -8.149   7.916  23.226  1.00  0.85           C  
ATOM   1526  CD2 LEU A  93      -6.519   9.015  21.660  1.00  0.85           C  
ATOM   1527  H   LEU A  93     -10.819   9.065  19.352  1.00  0.67           H  
ATOM   1528  HA  LEU A  93     -10.769   8.365  22.097  1.00  0.74           H  
ATOM   1529 1HB  LEU A  93      -8.840   8.084  20.571  1.00  1.02           H  
ATOM   1530 2HB  LEU A  93      -8.684   9.816  20.442  1.00  1.02           H  
ATOM   1531  HG  LEU A  93      -8.033   9.990  22.822  1.00  1.02           H  
ATOM   1532 1HD1 LEU A  93      -7.414   7.973  24.033  1.00  1.02           H  
ATOM   1533 2HD1 LEU A  93      -9.140   7.978  23.655  1.00  1.02           H  
ATOM   1534 3HD1 LEU A  93      -8.042   6.965  22.710  1.00  1.02           H  
ATOM   1535 1HD2 LEU A  93      -5.775   9.066  22.461  1.00  1.02           H  
ATOM   1536 2HD2 LEU A  93      -6.388   8.091  21.099  1.00  1.02           H  
ATOM   1537 3HD2 LEU A  93      -6.394   9.862  20.994  1.00  1.02           H  
ATOM   1538  N   ALA A  94     -10.563  11.646  21.546  1.00  0.57           N  
ATOM   1539  CA  ALA A  94     -10.703  12.952  22.200  1.00  0.64           C  
ATOM   1540  C   ALA A  94     -12.033  13.104  22.937  1.00  0.74           C  
ATOM   1541  O   ALA A  94     -12.084  13.711  24.023  1.00  0.84           O  
ATOM   1542  CB  ALA A  94     -10.560  14.062  21.163  1.00  0.87           C  
ATOM   1543  H   ALA A  94     -10.352  11.603  20.544  1.00  0.68           H  
ATOM   1544  HA  ALA A  94      -9.927  13.030  22.947  1.00  0.77           H  
ATOM   1545 1HB  ALA A  94     -10.626  15.018  21.655  1.00  1.04           H  
ATOM   1546 2HB  ALA A  94      -9.600  13.978  20.657  1.00  1.04           H  
ATOM   1547 3HB  ALA A  94     -11.357  13.976  20.427  1.00  1.04           H  
ATOM   1548  N   ILE A  95     -13.092  12.537  22.357  1.00  0.75           N  
ATOM   1549  CA  ILE A  95     -14.419  12.574  22.946  1.00  0.87           C  
ATOM   1550  C   ILE A  95     -14.536  11.646  24.159  1.00  0.95           C  
ATOM   1551  O   ILE A  95     -15.114  12.035  25.176  1.00  1.07           O  
ATOM   1552  CB  ILE A  95     -15.511  12.205  21.906  1.00  1.18           C  
ATOM   1553  CG1 ILE A  95     -15.531  13.240  20.701  1.00  1.18           C  
ATOM   1554  CG2 ILE A  95     -16.904  12.094  22.577  1.00  1.18           C  
ATOM   1555  CD1 ILE A  95     -15.793  14.699  21.048  1.00  1.18           C  
ATOM   1556  H   ILE A  95     -12.947  12.106  21.435  1.00  0.90           H  
ATOM   1557  HA  ILE A  95     -14.604  13.582  23.300  1.00  1.04           H  
ATOM   1558  HB  ILE A  95     -15.255  11.235  21.471  1.00  1.42           H  
ATOM   1559 1HG1 ILE A  95     -14.576  13.200  20.198  1.00  1.42           H  
ATOM   1560 2HG1 ILE A  95     -16.299  12.921  19.999  1.00  1.42           H  
ATOM   1561 1HG2 ILE A  95     -17.639  11.807  21.828  1.00  1.42           H  
ATOM   1562 2HG2 ILE A  95     -16.891  11.338  23.361  1.00  1.42           H  
ATOM   1563 3HG2 ILE A  95     -17.187  13.048  23.015  1.00  1.42           H  
ATOM   1564 1HD1 ILE A  95     -15.781  15.286  20.132  1.00  1.42           H  
ATOM   1565 2HD1 ILE A  95     -16.764  14.806  21.525  1.00  1.42           H  
ATOM   1566 3HD1 ILE A  95     -15.020  15.077  21.711  1.00  1.42           H  
ATOM   1567  N   VAL A  96     -14.036  10.413  24.033  1.00  0.92           N  
ATOM   1568  CA  VAL A  96     -14.139   9.409  25.089  1.00  1.04           C  
ATOM   1569  C   VAL A  96     -13.116   9.511  26.235  1.00  1.08           C  
ATOM   1570  O   VAL A  96     -13.498   9.372  27.400  1.00  1.21           O  
ATOM   1571  CB  VAL A  96     -14.067   8.002  24.458  1.00  1.41           C  
ATOM   1572  CG1 VAL A  96     -14.040   6.900  25.549  1.00  1.41           C  
ATOM   1573  CG2 VAL A  96     -15.278   7.820  23.538  1.00  1.41           C  
ATOM   1574  H   VAL A  96     -13.594  10.151  23.147  1.00  1.10           H  
ATOM   1575  HA  VAL A  96     -15.129   9.515  25.528  1.00  1.25           H  
ATOM   1576  HB  VAL A  96     -13.146   7.918  23.873  1.00  1.69           H  
ATOM   1577 1HG1 VAL A  96     -13.988   5.924  25.070  1.00  1.69           H  
ATOM   1578 2HG1 VAL A  96     -13.174   7.016  26.197  1.00  1.69           H  
ATOM   1579 3HG1 VAL A  96     -14.947   6.962  26.150  1.00  1.69           H  
ATOM   1580 1HG2 VAL A  96     -15.235   6.838  23.067  1.00  1.69           H  
ATOM   1581 2HG2 VAL A  96     -16.193   7.904  24.122  1.00  1.69           H  
ATOM   1582 3HG2 VAL A  96     -15.271   8.589  22.767  1.00  1.69           H  
ATOM   1583  N   GLU A  97     -11.821   9.638  25.936  1.00  1.02           N  
ATOM   1584  CA  GLU A  97     -10.831   9.669  27.010  1.00  1.13           C  
ATOM   1585  C   GLU A  97     -10.341  11.083  27.301  1.00  1.29           C  
ATOM   1586  O   GLU A  97     -10.052  11.863  26.383  1.00  1.51           O  
ATOM   1587  CB  GLU A  97      -9.642   8.762  26.693  1.00  1.54           C  
ATOM   1588  CG  GLU A  97      -9.997   7.271  26.603  1.00  1.54           C  
ATOM   1589  CD  GLU A  97      -8.793   6.378  26.405  1.00  1.54           C  
ATOM   1590  OE1 GLU A  97      -7.704   6.894  26.340  1.00  1.54           O  
ATOM   1591  OE2 GLU A  97      -8.967   5.185  26.319  1.00  1.54           O  
ATOM   1592  H   GLU A  97     -11.522   9.766  24.969  1.00  1.22           H  
ATOM   1593  HA  GLU A  97     -11.298   9.294  27.919  1.00  1.36           H  
ATOM   1594 1HB  GLU A  97      -9.202   9.075  25.751  1.00  1.85           H  
ATOM   1595 2HB  GLU A  97      -8.879   8.884  27.463  1.00  1.85           H  
ATOM   1596 1HG  GLU A  97     -10.516   6.976  27.513  1.00  1.85           H  
ATOM   1597 2HG  GLU A  97     -10.683   7.132  25.767  1.00  1.85           H  
ATOM   1598  N   ASP A  98     -10.168  11.370  28.586  1.00  1.35           N  
ATOM   1599  CA  ASP A  98      -9.712  12.676  29.012  1.00  1.57           C  
ATOM   1600  C   ASP A  98      -8.210  12.675  29.294  1.00  1.75           C  
ATOM   1601  O   ASP A  98      -7.657  13.702  29.700  1.00  1.96           O  
ATOM   1602  OXT ASP A  98      -7.684  11.589  29.530  1.00  2.36           O  
ATOM   1603  CB  ASP A  98     -10.454  13.109  30.281  1.00  1.98           C  
ATOM   1604  CG  ASP A  98     -12.003  13.342  30.111  1.00  1.98           C  
ATOM   1605  OD1 ASP A  98     -12.528  13.405  28.997  1.00  1.98           O  
ATOM   1606  OD2 ASP A  98     -12.641  13.448  31.129  1.00  1.98           O  
ATOM   1607  H   ASP A  98     -10.419  10.676  29.276  1.00  1.62           H  
ATOM   1608  HA  ASP A  98      -9.923  13.380  28.214  1.00  1.88           H  
ATOM   1609 1HB  ASP A  98     -10.303  12.358  31.055  1.00  2.38           H  
ATOM   1610 2HB  ASP A  98     -10.011  14.036  30.646  1.00  2.38           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 -593.909 50.7525 517.793 -36.8311 11.224 28.5143 262.459 -272.627 -0.54968 -4.19848 -245.306 -26.1592 -103.024 0 -7.78778 -16.3471 0 2.08195 5.04335 50.6487 108.619 -15.8701 10.254 -40.0309 -18.1548 45.426 -287.978
GLY:NtermProteinFull_1 -0.85279 0.07216 1.60659 -0.00178 0 0 1.0946 -0.68791 -0 -0 -2.88266 0.10453 0 0 -1.02461 0 0 0.00548 0 0 0 0 0 0.83697 0 0.0367 -1.69273
ALA_2 -3.04951 0.29861 0.96486 -0.02213 0 0 0.55952 -1.06656 -0 -0 -0.46106 -0.40797 0 0 0 0 0 0.02367 0 0 0 -0.5668 0 1.8394 -0.03258 0.10584 -1.81472
MET_3 -3.5722 0.54175 0.43459 -0.28493 0.06839 0.02831 0.08735 -0.77174 -0 -0 -0.06361 -0.29636 0 0 0 0 0 0.1897 0.02655 1.59839 0 -0.13068 0 0.60916 0.02999 0.30256 -1.20278
GLY_4 -3.28613 0.3544 3.15547 -0.0009 0 0 1.99796 -1.6887 -0 -0 -1.44255 -0.27149 0 0 0 0 0 -0.03991 0 0 0 0.19283 0 0.83697 0.40887 0.44035 0.65717
SER_5 -2.88819 0.12229 4.03423 -0.02801 0 0.04507 1.47585 -1.79524 -0.01795 -0.16145 -1.21308 -1.04555 0 0 0 0 0 0.12204 0.00659 0.18282 0 -0.16032 0.61115 -0.77834 -0.00976 0.29879 -1.19907
GLU_6 -7.31012 0.75455 8.40608 -0.4531 0.16519 1.39708 3.50811 -3.6024 -0.02159 -0.13419 -3.73982 -2.92532 0 0 0 -0.62862 0 -0.05527 0.01684 0 3.98774 -0.33811 0 -2.7348 -0.69806 0.21315 -4.19266
ILE_7 -9.62041 1.40248 5.45297 -0.52588 0.47439 0.10082 3.35889 -3.3828 -0.02888 -0.18288 -1.47167 0.01669 0 0 0 0 0 -0.03767 0.01892 0.62194 0 -0.49882 0 0.73287 -0.31643 0.5856 -3.29988
GLU_8 -4.45289 0.15354 4.85746 -0.21289 0.03449 0.30298 1.83604 -2.3123 -0.02929 -0.29026 -1.3817 -0.59827 0 0 0 0 0 0.10622 0.0097 0 3.0631 -0.22866 0 -2.7348 -0.25294 0.61235 -1.51812
HIS_D_9 -5.82805 0.35297 6.21101 -0.73073 0.01544 0.76522 3.29234 -3.08893 -0.00036 -0.01062 -3.45152 -0.30519 0 0 0 -1.1664 0 0.00493 0.04863 0 1.54727 -0.22981 0 -0.45461 -0.19926 0.25488 -2.97279
ILE_10 -9.7335 0.90317 4.12863 -0.49468 0.32239 0.10075 3.07532 -3.14669 -0 -0 -1.98433 0.01404 0 0 0 0 0 -0.04731 0.01532 0.565 0 -0.39232 0 0.73287 0.0885 0.35079 -5.50205
GLU_11 -5.16336 0.25232 5.22887 -0.20844 0.02906 0.29516 2.26069 -2.70932 -0.01135 -0.12884 -2.54696 -0.58673 0 0 0 0 0 -0.0099 0.01252 0 3.02814 -0.18835 0 -2.7348 -0.22281 0.40872 -2.99537
GLU_12 -4.61584 0.21209 5.7863 -0.58601 0.08449 1.05322 2.87366 -2.8227 -0.00755 -0.0503 -2.28569 -0.64296 0 0 0 -0.62502 0 -0.03829 0.01987 0 3.29018 -0.21157 0 -2.7348 -0.35087 0.25776 -1.39403
ALA_13 -5.07433 0.37487 3.40254 -0.02165 0 0 2.15231 -2.51482 -0 -0 -1.58355 -0.35208 0 0 0 0 0 0.00192 0 0 0 -0.27942 0 1.8394 -0.35167 0.36044 -2.04606
ILE_14 -7.85496 1.11227 3.80093 -0.67041 0.40669 0.22947 2.3919 -2.90368 -0.02273 -0.14949 -1.4801 0.37126 0 0 0 0 0 -0.05179 0.08668 1.06546 0 -0.18772 0 0.73287 -0.25115 0.70354 -2.67099
ALA_15 -3.18699 0.35216 2.69909 -0.02312 0 0 1.71146 -1.79694 -0 -0 -0.72005 -0.37219 0 0 0 0 0 -0.08613 0 0 0 -0.40509 0 1.8394 -0.34187 0.55498 0.22471
ASN_16 -3.63495 0.21498 4.63628 -0.20396 0.054 0.32755 1.7298 -2.16827 -0.00025 -0.00157 -1.96496 -0.44368 0 0 0 -0.62502 0 -0.02908 0.00727 0 1.96175 -0.44407 0 -0.93687 -0.71227 0.32972 -1.90361
ALA_17 -4.14296 0.36948 2.39105 -0.02441 0 0 1.32417 -1.78485 -0.02273 -0.14949 -0.98965 -0.19772 0 0 0 0 0 -0.03273 0 0 0 -0.11386 0 1.8394 -0.8142 0.39412 -1.95437
LYS_18 -2.39426 0.14075 3.06171 -0.52423 0.17029 0.36602 1.18533 -1.25203 -0.0066 -0.05724 -1.42941 -0.0657 0 0 -0.66851 0 0 0.01169 0.05882 1.68315 0 -0.25179 0 -1.5107 -0.31628 0.32027 -1.47871
THR_19 -4.66862 0.37572 5.12717 -0.19273 0.09396 0.06834 3.24713 -2.6136 -0.00625 -0.05053 -3.87145 -0.96025 0 0 -1.00733 0 0 -0.02329 0.02231 0.6812 0 -0.59329 2.3198 -1.0874 0.25398 0.49144 -2.39369
LYS_20 -6.76857 0.46583 9.55387 -0.48448 0.09496 0.31233 3.72874 -3.86313 -0 -0 -7.10852 0.04466 0 0 -0.30632 -0.35909 0 -0.04885 0.56466 2.67506 0 -0.04836 0 -1.5107 -0.07438 0.80107 -2.33122
ALA_21 -3.26841 0.38894 3.41724 -0.02353 0 0 1.56197 -1.84899 -0 -0 -1.15637 -0.37758 0 0 0 0 0 -0.08532 0 0 0 -0.35627 0 1.8394 -0.58172 0.56635 0.07572
ASP_22 -7.31148 0.63799 8.32495 -0.10525 0.00014 0.308 4.90736 -3.94795 -0 -0 -6.73676 -0.66095 0 0 -1.67584 -0.80025 0 -0.00165 0.02439 0 2.31919 -0.22921 0 -2.3716 -0.49405 0.68983 -7.12314
HIS_D_23 -8.9462 0.81528 6.9569 -0.37389 0.02646 0.36476 2.7207 -3.89494 -0.0089 -0.04095 -2.77271 -0.50624 0 0 -0.30725 0 0 -0.0157 0.04989 0 3.24629 -0.09866 0 -0.45461 -0.14833 0.98902 -2.39909
GLU_24 -5.06465 0.22868 5.69564 -0.20905 0.02378 0.28465 2.00368 -2.66038 -0 -0 -2.26437 -0.54468 0 0 0 0 0 0.01935 0.02249 0 3.10925 -0.18823 0 -2.7348 -0.15489 0.53543 -1.8981
ARG_25 -5.38846 0.17702 6.08254 -1.04167 0.19845 0.65653 2.93292 -2.8793 -0 -0 -3.15364 0.15513 0 0 0 -0.80025 0 -0.01753 0.10025 2.34978 0 -0.01434 0 -1.2888 -0.18894 0.28151 -1.8388
LEU_26 -9.72427 1.32898 5.21774 -0.51611 0.32217 0.12751 3.36173 -3.61076 -0 -0 -2.95635 0.2594 0 0 0 0 0 0.13106 0.00615 0.31376 0 -0.29611 0 0.18072 -0.21842 0.6018 -5.47097
VAL_27 -8.22917 1.26468 5.20829 -0.32757 0.25095 0.07455 3.28418 -3.47182 -0 -0 -2.00599 -0.15804 0 0 0 0 0 -0.0268 0.02307 0.07731 0 -0.25211 0 1.9342 -0.23483 0.84947 -1.73963
ALA_28 -3.6201 0.17401 4.21745 -0.02062 0 0 2.06692 -2.18834 -0.03412 -0.29948 -1.4053 -0.38006 0 0 0 0 0 0.18537 0 0 0 -0.33377 0 1.8394 -0.29967 0.57483 0.47651
HIS_29 -6.74827 0.56088 6.84057 -0.65136 0.00504 0.68149 3.58017 -3.3095 -0 -0 -3.15555 -0.25884 0 0 0 -1.1664 0 -0.02116 0.08711 0 1.67471 -0.12331 0 -0.45461 -0.23059 0.44192 -2.2477
TYR_30 -13.4566 1.63781 5.48814 -0.6382 0.42768 0.32118 4.33381 -4.2188 -0.00036 -0.01062 -2.25688 -0.38033 0 0 0 0 0 0.04053 0.29558 0 3.20183 0.06486 0.02589 1.2797 -0.12609 0.57088 -3.39995
GLU_31 -5.39967 0.25815 5.57072 -0.21006 0.02473 0.28411 2.51186 -2.78533 -0.02018 -0.16471 -2.3255 -0.56791 0 0 0 0 0 0.01803 0.01163 0 3.02938 -0.20583 0 -2.7348 -0.38434 0.50417 -2.58554
GLU_32 -6.26927 0.41275 8.20533 -0.40866 0.03805 0.79642 3.56376 -3.48558 -0.02618 -0.203 -4.66097 -0.42984 0 0 0 -0.65307 0 0.00647 0.01842 0 3.39306 -0.28208 0 -2.7348 -0.49554 0.36808 -2.84664
GLU_33 -7.74777 0.30536 8.51855 -0.39113 0.03474 0.72372 3.23819 -3.64518 -4e-05 -0.00013 -3.56188 -0.54801 0 0 0 -0.64018 0 0.09515 0.33673 0 3.64053 -0.28742 0 -2.7348 -0.5272 0.31679 -2.87398
ALA_34 -5.91224 0.5979 4.3602 -0.02054 0 0 2.77278 -2.8617 -0 -0 -2.21447 -0.3512 0 0 0 0 0 0.05324 0 0 0 -0.11146 0 1.8394 -0.37092 0.27851 -1.94049
LYS_35 -5.3107 0.23424 7.12168 -0.46259 0.14528 0.2396 3.35263 -3.0577 -0 -0 -4.60767 0.1115 0 0 0 -0.65307 0 -0.01973 0.01444 2.58455 0 -0.01274 0 -1.5107 -0.30692 0.27577 -1.86215
ARG_36 -6.51855 0.44036 7.78457 -0.43032 0.05445 0.21587 3.34613 -3.35458 -0.01224 -0.06822 -3.75752 0.26912 0 0 0 -0.64018 0 0.00759 0.48348 2.09049 0 -0.08731 0 -1.2888 -0.42303 0.57042 -1.31825
LEU_37 -9.91646 1.0985 5.26793 -0.69812 0.26116 0.28716 2.66292 -3.44985 -0 -0 -2.02731 0.08741 0 0 0 0 0 0.14612 0.08318 1.01796 0 -0.26954 0 0.18072 -0.3077 0.86852 -4.70741
GLU_38 -5.42113 0.30648 6.53188 -0.33452 0.06321 0.39037 2.45125 -3.00813 -0.01868 -0.13861 -2.01721 -0.62229 0 0 0 0 0 0.0244 0.01014 0 3.32599 -0.18911 0 -2.7348 -0.35966 0.59123 -1.14919
LYS_39 -5.38861 0.45659 7.46937 -0.43946 0.04606 0.27996 3.6919 -3.20294 -0.01362 -0.13834 -4.59407 0.06757 0 0 0 0 0 0.03298 0.02036 2.41623 0 0.03088 0 -1.5107 -0.39828 0.35531 -0.81882
LYS_40 -7.00606 0.45581 7.21619 -0.30017 0.02303 0.12529 3.63584 -3.29379 -0.01422 -0.12842 -4.22099 -0.00062 0 0 0 -0.62862 0 0.02615 0.05512 1.71878 0 0.00598 0 -1.5107 -0.32364 0.41689 -3.74816
SER_41 -6.72917 0.4618 6.74642 -0.03213 0 0.06612 3.45493 -3.24979 -1e-05 -0.00028 -2.84785 -0.76271 0 0 0 0 0 0.00543 0.00133 0.66995 0 0.3514 1.79769 -0.77834 -0.04576 0.35756 -0.5334
GLU_42 -4.39789 0.19195 5.62962 -0.21424 0.02564 0.29242 2.41655 -2.52602 -0.0323 -0.27696 -1.59723 -0.5808 0 0 0 0 0 0.01265 0.01987 0 3.00193 -0.23611 0 -2.7348 -0.14754 0.30641 -0.84684
GLU_43 -5.56061 0.35589 7.41342 -0.21867 0.03124 0.30946 3.63207 -3.2233 -0.01422 -0.12842 -4.69963 -0.61541 0 0 0 0 0 -0.01427 0.0031 0 3.02127 -0.24125 0 -2.7348 -0.55111 0.29095 -2.94428
TYR_44 -10.1848 1.2537 5.05127 -0.69513 0.14716 0.33248 3.28817 -3.27855 -0 -0 -2.89289 -0.24149 0 0 0 0 0 0.12352 0.05262 0 2.31527 0.10562 0.00057 1.2797 -0.3657 0.72765 -2.98078
GLN_45 -6.905 0.43158 7.03421 -0.91896 0.20722 1.03281 3.69258 -3.42894 -0 -0 -3.34989 -1.1443 0 0 0 -2.14761 0 -0.00576 0.00613 0 3.28264 -0.13686 0 -0.18838 -0.23704 0.94082 -1.83473
GLU_46 -5.40086 0.34389 7.14479 -0.44411 0.0577 0.87534 3.35985 -3.13733 -0 -0 -4.49849 -0.4624 0 0 0 -0.64765 0 0.11571 0.00514 0 3.35177 -0.27991 0 -2.7348 -0.40767 0.49286 -2.26617
LEU_47 -7.65717 0.73698 4.46761 -0.48479 0.20774 0.11687 2.82875 -2.79917 -0 -0 -2.28214 0.20981 0 0 0 0 0 0.0121 0.1277 0.37709 0 -0.2728 0 0.18072 -0.40181 0.31801 -4.31452
ALA_48 -6.55364 0.25889 3.97954 -0.02082 0 0 2.91007 -2.90319 -0 -0 -2.54201 -0.37277 0 0 0 0 0 0.02684 0 0 0 -0.25111 0 1.8394 -0.34618 0.2948 -3.68017
LYS_49 -6.14147 0.31908 7.73174 -0.45669 0.13521 0.22975 3.45177 -3.25296 -0 -0 -4.34322 0.1208 0 0 0 -0.64765 0 -0.01301 0.01552 2.65416 0 0.01426 0 -1.5107 -0.36172 0.28677 -1.76836
VAL_50 -5.55584 0.46823 4.54752 -0.31387 0.23472 0.07231 2.74363 -2.57973 -0 -0 -2.06328 -0.12261 0 0 0 0 0 -0.06739 0.02353 0.03611 0 -0.33851 0 1.9342 -0.15653 0.29577 -0.84175
TYR_51 -10.3483 1.15174 4.80653 -0.61881 0.21286 0.28118 3.07072 -3.1582 -0 -0 -2.29077 -0.24743 0 0 -0.57987 0 0 0.14304 0.21354 0 3.8627 0.12168 0.00178 1.2797 -0.13859 0.57787 -1.65866
LYS_52 -4.74474 0.50845 5.16536 -0.3911 0.04132 0.18819 2.16771 -2.48654 -0.0216 -0.09665 -1.78142 -0.09825 0 0 0 0 0 -0.0162 0.01167 1.96119 0 0.06884 0 -1.5107 -0.18831 0.57016 -0.65258
LYS_53 -3.78219 0.22279 4.29754 -0.30352 0.02645 0.13488 1.82792 -1.96852 -0.01859 -0.13441 -1.07992 0.01359 0 0 0 0 0 -0.05867 0.01298 1.69187 0 -0.06808 0 -1.5107 -0.32117 0.27624 -0.74153
ILE_54 -8.11001 0.99388 4.50858 -0.56706 0.3143 0.17137 3.19775 -2.79459 -0 -0 -2.52964 0.07865 0 0 0 0 0 -0.05012 0.01316 0.42424 0 0.53291 0 0.73287 -0.18478 0.56116 -2.70732
THR_55 -5.26696 0.3085 5.79552 -0.21808 0.31778 0.08172 2.57803 -2.68477 -0 -0 -1.76782 -0.63654 0 0 -0.57987 0 0 0.16772 0.07367 1.59954 0 -0.07629 2.50089 -1.0874 -0.15043 0.60965 1.56487
ASP_56 -1.90953 0.23341 2.44177 -0.12071 0.01754 0.37289 0.51075 -1.18948 -0.04019 -0.23106 0.06673 -0.29221 0 0 0 0 0 -0.07283 0.00036 0 2.38859 -0.35525 0 -2.3716 -0.65571 0.29528 -0.91126
VAL_57 -4.10295 0.31796 1.64161 -0.28974 0.19737 0.06514 1.05509 -1.29665 -0 -0 -0.49164 -0.33846 0 0 0 0 0 0.0289 0.00431 0.22269 0 -0.51989 0 1.9342 -0.36071 0.16833 -1.76442
TYR_58 -6.28472 0.84444 2.9533 -0.6686 0.06426 0.36203 1.50344 -1.81041 -0 -0 0.01652 0.01934 0 0 0 0 0 -0.01139 0.07029 0 2.07388 -0.27043 0.00078 1.2797 0.42069 0.90827 1.47137
PRO_59 -2.71984 0.95955 2.63506 -0.12342 0.00064 0.09042 1.76576 -1.14012 -0 -0 -1.79981 0.24658 0 0 0 0 0 -0.06439 0.01024 0.13909 0 -1.18408 0 -2.4119 0.07035 1.32443 -2.20144
ASN_60 -3.65606 0.31754 3.36983 -0.27283 0.02976 0.55087 1.64564 -1.71893 -0.01703 -0.15284 -1.47187 -0.25462 0 0 0 0 0 0.06217 0.00467 0 2.38764 -0.05396 0 -0.93687 2.12997 1.23203 3.19512
ILE_61 -5.03089 0.84547 4.77347 -0.50849 0.37819 0.10366 2.6462 -2.28401 -0 -0 -1.91792 -0.0612 0 0 0 0 0 -0.05028 0.02708 0.70114 0 -0.30824 0 0.73287 2.38171 0.96307 3.39183
ARG_62 -9.78406 0.95973 6.57116 -1.03273 0.34258 0.82402 2.91282 -3.18747 -0 -0 -1.50673 0.21584 0 0 0 0 0 -0.05217 0.26074 3.21606 0 -0.16596 0 -1.2888 -0.30429 0.47106 -1.5482
SER_63 -4.60805 0.36596 4.77671 -0.02781 0 0.06407 2.28863 -2.39919 -0 -0 -1.24416 -0.58927 0 0 0 0 0 -0.01069 0.00493 0.70667 0 0.33494 0.60018 -0.77834 -0.16412 0.34348 -0.33604
TYR_64 -5.57691 0.38974 4.85282 -0.64663 0.06564 0.33049 2.34883 -2.56768 -0.01703 -0.15284 -1.71955 -0.25191 0 0 0 0 0 0.03594 0.04765 0 2.55935 0.14334 0.00544 1.2797 -0.02415 0.26245 1.36465
MET_65 -7.7837 0.62851 5.08208 -0.78205 0.24935 0.21047 2.97588 -2.84273 -0 -0 -2.51142 0.01131 0 0 0 0 0 0.17326 0.21434 0.93534 0 -0.15903 0 0.60916 -0.26305 0.41788 -2.8344
VAL_66 -7.91329 0.98108 4.92142 -0.32267 0.27962 0.07477 3.54118 -3.26713 -0 -0 -2.78138 -0.19129 0 0 0 0 0 -0.06743 0.00162 0.06113 0 -0.31991 0 1.9342 -0.17955 0.63846 -2.60917
LEU_67 -4.87345 0.19077 5.06928 -0.47211 0.19997 0.10534 2.37687 -2.54572 -0 -0 -1.86024 0.23002 0 0 0 0 0 0.02195 0.03183 0.355 0 -0.26525 0 0.18072 -0.19967 0.51049 -0.94418
HIS_D_68 -6.35319 0.44265 5.36376 -0.61458 0.00589 0.61203 2.53496 -2.83164 -0 -0 -2.28044 -0.33505 0 0 0 0 0 -0.00215 0.00018 0 1.51201 -0.27618 0 -0.45461 -0.03158 0.23571 -2.47224
TYR_69 -12.3071 1.14078 4.7204 -0.57849 0.28161 0.28361 3.62801 -3.61921 -0 -0 -3.64882 -0.30611 0 0 0 0 0 -0.04247 0.05043 0 2.99072 0.10202 0.00222 1.2797 0.01558 0.33449 -5.67257
GLN_70 -6.24073 0.26638 6.73081 -0.79762 0.09042 0.83645 3.30797 -3.27265 -0 -0 -3.82143 -0.78631 0 0 0 -2.14761 0 0.09033 0.14227 0 2.85689 -0.16932 0 -0.18838 -0.25971 0.41797 -2.94428
ASN_71 -6.1635 0.26235 7.26996 -0.16403 0.0107 0.2347 3.21563 -3.40649 -0 -0 -3.19652 -0.32147 0 0 0 -0.50567 0 0.0818 0.00052 0 1.48356 0.45828 0 -0.93687 -0.06134 0.34073 -1.39765
LEU_72 -8.45874 0.57898 5.06622 -0.49428 0.21913 0.11396 2.78013 -3.08788 -1e-05 -0.00028 -2.59645 0.23482 0 0 0 0 0 -0.04277 0.02281 0.34085 0 -0.28227 0 0.18072 -0.068 0.35869 -5.13437
THR_73 -8.24423 0.70726 7.92382 -0.20505 0.16457 0.07354 4.23778 -3.87212 -0 -0 -4.26826 -0.02898 0 0 0 0 0 -0.00561 0.00115 0.05537 0 0.0175 2.32534 -1.0874 -0.00477 0.37052 -1.83958
ARG_74 -5.50433 0.16528 6.63678 -1.11999 0.22705 0.85105 2.86355 -3.05275 -0.00015 -0.00339 -2.38241 0.29856 0 0 0 -0.50567 0 -0.02133 0.03029 2.73482 0 -0.00923 0 -1.2888 0.07417 0.30185 0.29535
ARG_75 -6.2735 0.39461 5.54573 -0.45107 0.06149 0.22869 2.78273 -2.91099 -0.00015 -0.00339 -2.61679 0.35213 0 0 0 0 0 -0.02118 0.17059 2.07995 0 -0.08883 0 -1.2888 -0.28816 0.24193 -2.08498
TYR_76 -9.67974 0.83956 4.50601 -0.58498 0.45518 0.29429 3.05548 -3.21789 -0 -0 -2.46622 -0.3447 0 0 0 0 0 0.14181 0.03778 0 3.02447 0.0601 0.06231 1.2797 -0.28103 0.54254 -2.27533
LYS_77 -4.73722 0.22589 5.49811 -0.39909 0.05378 0.2004 2.72073 -2.6229 -0.00185 -0.02778 -2.03792 -0.08531 0 0 0 0 0 -0.0001 0.00058 1.87821 0 0.08913 0 -1.5107 -0.02551 0.52797 -0.25359
GLU_78 -4.92712 0.25158 6.49733 -0.21233 0.02828 0.2821 3.30884 -2.99736 -0 -0 -4.04097 -0.60699 0 0 -1.02461 0 0 0.03576 0.14352 0 3.3324 -0.24271 0 -2.7348 -0.1625 0.22051 -2.84906
ALA_79 -6.86925 0.77363 3.79686 -0.02236 0 0 2.83231 -3.1747 -0 -0 -1.93444 -0.37005 0 0 0 0 0 0.05312 0 0 0 -0.25429 0 1.8394 -0.46877 0.3548 -3.44373
ALA_80 -6.85168 0.58753 5.21106 -0.02275 0 0 3.17326 -3.40184 -0 -0 -2.59078 -0.36408 0 0 0 0 0 0.08335 0 0 0 -0.23816 0 1.8394 -0.48394 0.3783 -2.68032
GLU_81 -4.92628 0.27058 5.8694 -0.33539 0.06352 0.38896 2.44846 -2.79573 -0 -0 -2.10585 -0.62453 0 0 0 0 0 0.04425 0.01152 0 3.35508 -0.20459 0 -2.7348 -0.48756 0.34042 -1.42256
GLU_82 -5.87415 0.49395 5.47391 -0.60819 0.13285 1.11046 2.8389 -2.7862 -0 -0 -2.18171 -0.70551 0 0 0 0 0 0.1106 0.00177 0 3.4911 -0.2262 0 -2.7348 -0.49748 0.45253 -1.50815
ASN_83 -9.49906 1.33205 7.18517 -0.18384 0.02157 0.28635 3.56479 -4.12016 -4e-05 -0.00013 -2.45128 -0.37568 0 0 0 0 0 0.01178 0.05468 0 1.41239 0.42762 0 -0.93687 -0.18474 0.86497 -2.59043
ARG_84 -7.01271 0.40632 7.62463 -0.75186 0.10187 0.48889 2.58844 -3.73691 -0.00185 -0.02778 -3.02386 0.31752 0 0 0 0 0 0.05323 0.00964 1.44239 0 -0.0512 0 -1.2888 -0.11209 0.76258 -2.21156
ALA_85 -4.51259 0.27919 4.56245 -0.02189 0 0 2.71522 -2.53825 -0 -0 -2.36163 -0.36099 0 0 0 0 0 0.01494 0 0 0 -0.24032 0 1.8394 -0.36677 0.25123 -0.74001
LEU_86 -8.67385 0.77461 5.62169 -0.47848 0.21845 0.10806 3.32173 -3.38259 -0 -0 -2.82189 0.22789 0 0 0 0 0 0.02037 0.1107 0.48389 0 -0.24723 0 0.18072 -0.3012 0.33329 -4.50382
ALA_87 -5.6241 0.18369 4.08492 -0.02108 0 0 2.63026 -2.66579 -0 -0 -2.57715 -0.37783 0 0 0 0 0 0.05785 0 0 0 -0.30334 0 1.8394 -0.33778 0.36908 -2.74186
LYS_88 -4.96142 0.4561 6.86458 -0.47655 0.09466 0.37365 3.61312 -2.99398 -0 -0 -4.37868 0.11761 0 0 0 0 0 -0.01483 0.01367 2.32138 0 0.06823 0 -1.5107 -0.26673 0.25832 -0.42155
LEU_89 -5.50534 0.25008 5.49491 -0.48578 0.21608 0.11393 2.41396 -2.72743 -0.02048 -0.16041 -2.29355 0.22851 0 0 0 0 0 -0.04548 0.08563 0.29655 0 -0.29379 0 0.18072 -0.20325 0.24559 -2.20954
HIS_D_90 -9.21107 1.12764 6.23098 -0.43225 0.05317 0.54688 2.89452 -3.64383 -0 -0 -2.51194 -0.44277 0 0 0 0 0 0.40792 0.12348 0 2.8583 -0.05165 0 -0.45461 -0.27086 0.51953 -2.25654
HIS_91 -6.5447 0.77692 6.03093 -0.68846 0.01461 0.70306 3.21722 -3.24326 -0 -0 -2.37426 -0.32199 0 0 0 0 0 -0.01057 0.00033 0 1.56967 -0.17109 0 -0.45461 -0.05272 0.55022 -0.99869
GLU_92 -5.46303 0.33938 7.32554 -0.20492 0.03076 0.29107 3.52745 -3.24371 -0.02048 -0.16041 -4.59473 -0.60245 0 0 0 0 0 0.15693 0.04561 0 3.09446 -0.23658 0 -2.7348 -0.25258 0.28895 -2.41354
LEU_93 -6.89525 0.5374 6.08782 -0.67903 0.18518 0.24341 2.84217 -3.16566 -0.0089 -0.04095 -1.84771 0.11435 0 0 0 0 0 -0.01284 0.034 0.85433 0 -0.21629 0 0.18072 -0.32566 0.32688 -1.78603
ALA_94 -5.6362 0.48033 4.36053 -0.02237 0 0 2.58356 -2.77419 -0 -0 -2.39265 -0.36058 0 0 -0.30632 0 0 0.00683 0 0 0 -0.37816 0 1.8394 -0.34756 0.3337 -2.61367
ILE_95 -4.21257 0.2139 4.0133 -0.66052 0.46015 0.1515 1.3158 -2.03032 -0 -0 -1.09975 0.23675 0 0 0 0 0 -0.01637 0.00195 0.62703 0 -0.48345 0 0.73287 -0.30336 0.42037 -0.63273
VAL_96 -3.14039 0.11517 2.76421 -0.31527 0.25342 0.07232 1.19736 -1.47744 -0.0052 -0.01722 -1.01899 -0.2127 0 0 0 0 0 0.00072 0.00103 0.14076 0 -0.42791 0 1.9342 0.04458 0.64025 0.5489
GLU_97 -4.02905 0.19397 4.45515 -0.20571 0.02771 0.2913 1.84009 -2.05007 -0 -0 -1.80706 -0.51378 0 0 -0.30725 0 0 0.00743 0.06155 0 3.15467 0.14174 0 -2.7348 0.04137 0.46756 -0.96518
ASP:CtermProteinFull_98 -3.248 0.23646 5.13234 -0.12986 0.00849 0.44106 1.40123 -1.91354 -0.00555 -0.02393 -3.87036 0.03501 0 0 0 -0.35909 0 0 0.07253 0 2.42003 0 0 -2.3716 0.00591 0.46283 -1.70605
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 32296 DOMAINID 31172 MODEL 5 T1083
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 70.040
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 1.966915
REMARK    SCORE          fa_sol:         412.737
REMARK    SCORE     hbond_sr_bb:         -88.080
REMARK    SCORE     lk_ball_wtd:         -15.928
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE atom_pair_constraint:        -160.940
REMARK    SCORE         p_aa_pp:         -12.979
REMARK    SCORE     rama_prepro:         -17.839
REMARK    SCORE     total_score:        -448.454
REMARK    SCORE             ref:          -3.057
REMARK    SCORE        hbond_sc:          -8.551
REMARK    SCORE          fa_atr:        -581.198
REMARK    SCORE fa_intra_sol_xover4:          24.874
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.930
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          41.197
REMARK    SCORE           omega:           0.617
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -210.678
REMARK    SCORE          fa_dun:         132.039
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE           score:        -448.454
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.181
REMARK    SCORE          fa_rep:          48.582
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   GLY A   1       0.607   0.243  -1.080  1.00  6.830          N  
ATOM      2  CA  GLY A   1       1.994   0.203  -0.639  1.00  6.260          C  
ATOM      3  C   GLY A   1       2.473   1.628  -0.394  1.00  5.420          C  
ATOM      4  O   GLY A   1       3.207   2.193  -1.202  1.00  5.090          O  
ATOM      5 1H   GLY A   1       0.198  -0.679  -1.103  1.00  8.200          H  
ATOM      6 2H   GLY A   1       0.106   0.796  -0.394  1.00  8.200          H  
ATOM      7 3H   GLY A   1       0.536   0.679  -1.987  1.00  8.200          H  
ATOM      8 1HA  GLY A   1       2.068  -0.379   0.282  1.00  7.510          H  
ATOM      9 2HA  GLY A   1       2.616  -0.282  -1.390  1.00  7.510          H  
ATOM     10  N   ALA A   2       2.069   2.191   0.746  1.00  5.450          N  
ATOM     11  CA  ALA A   2       2.395   3.565   1.152  1.00  5.070          C  
ATOM     12  C   ALA A   2       3.893   3.866   1.240  1.00  4.410          C  
ATOM     13  O   ALA A   2       4.309   4.997   0.999  1.00  4.650          O  
ATOM     14  CB  ALA A   2       1.770   3.849   2.506  1.00  7.250          C  
ATOM     15  H   ALA A   2       1.430   1.648   1.337  1.00  6.540          H  
ATOM     16  HA  ALA A   2       1.965   4.238   0.410  1.00  6.080          H  
ATOM     17 1HB  ALA A   2       1.968   4.882   2.787  1.00  8.700          H  
ATOM     18 2HB  ALA A   2       0.693   3.685   2.447  1.00  8.700          H  
ATOM     19 3HB  ALA A   2       2.197   3.181   3.251  1.00  8.700          H  
ATOM     20  N   MET A   3       4.692   2.872   1.623  1.00  4.080          N  
ATOM     21  CA  MET A   3       6.143   3.015   1.780  1.00  3.970          C  
ATOM     22  C   MET A   3       6.544   4.100   2.774  1.00  3.760          C  
ATOM     23  O   MET A   3       7.536   4.799   2.565  1.00  3.950          O  
ATOM     24  CB  MET A   3       6.801   3.284   0.428  1.00  5.600          C  
ATOM     25  CG  MET A   3       6.730   2.131  -0.540  1.00  5.600          C  
ATOM     26  SD  MET A   3       7.458   2.508  -2.164  1.00  5.600          S  
ATOM     27  CE  MET A   3       9.228   2.506  -1.830  1.00  5.600          C  
ATOM     28  H   MET A   3       4.278   1.976   1.831  1.00  4.900          H  
ATOM     29  HA  MET A   3       6.546   2.077   2.151  1.00  4.760          H  
ATOM     30 1HB  MET A   3       6.342   4.143  -0.051  1.00  6.720          H  
ATOM     31 2HB  MET A   3       7.834   3.525   0.577  1.00  6.720          H  
ATOM     32 1HG  MET A   3       7.250   1.280  -0.113  1.00  6.720          H  
ATOM     33 2HG  MET A   3       5.691   1.851  -0.687  1.00  6.720          H  
ATOM     34 1HE  MET A   3       9.779   2.709  -2.752  1.00  6.720          H  
ATOM     35 2HE  MET A   3       9.468   3.273  -1.103  1.00  6.720          H  
ATOM     36 3HE  MET A   3       9.522   1.544  -1.450  1.00  6.720          H  
ATOM     37  N   GLY A   4       5.797   4.238   3.867  1.00  3.870          N  
ATOM     38  CA  GLY A   4       6.163   5.213   4.874  1.00  4.070          C  
ATOM     39  C   GLY A   4       7.354   4.686   5.651  1.00  3.730          C  
ATOM     40  O   GLY A   4       7.516   3.476   5.793  1.00  4.060          O  
ATOM     41  H   GLY A   4       4.977   3.669   4.002  1.00  4.640          H  
ATOM     42 1HA  GLY A   4       6.413   6.162   4.398  1.00  4.880          H  
ATOM     43 2HA  GLY A   4       5.321   5.386   5.544  1.00  4.880          H  
ATOM     44  N   SER A   5       8.161   5.593   6.199  1.00  3.610          N  
ATOM     45  CA  SER A   5       9.327   5.219   6.992  1.00  3.750          C  
ATOM     46  C   SER A   5       9.011   4.870   8.447  1.00  3.080          C  
ATOM     47  O   SER A   5       9.831   4.283   9.161  1.00  3.380          O  
ATOM     48  CB  SER A   5      10.327   6.350   6.960  1.00  5.190          C  
ATOM     49  OG  SER A   5       9.816   7.478   7.617  1.00  5.190          O  
ATOM     50  H   SER A   5       7.985   6.577   6.050  1.00  4.330          H  
ATOM     51  HA  SER A   5       9.779   4.355   6.518  1.00  4.500          H  
ATOM     52 1HB  SER A   5      11.252   6.031   7.440  1.00  6.230          H  
ATOM     53 2HB  SER A   5      10.561   6.599   5.927  1.00  6.230          H  
ATOM     54  HG  SER A   5      10.509   8.147   7.575  1.00  6.230          H  
ATOM     55  N   GLU A   6       7.805   5.191   8.897  1.00  2.670          N  
ATOM     56  CA  GLU A   6       7.438   4.990  10.297  1.00  2.500          C  
ATOM     57  C   GLU A   6       6.932   3.583  10.584  1.00  2.120          C  
ATOM     58  O   GLU A   6       5.773   3.385  10.956  1.00  2.220          O  
ATOM     59  CB  GLU A   6       6.385   6.025  10.710  1.00  3.570          C  
ATOM     60  CG  GLU A   6       6.879   7.476  10.646  1.00  3.570          C  
ATOM     61  CD  GLU A   6       5.841   8.493  11.068  1.00  3.570          C  
ATOM     62  OE1 GLU A   6       4.721   8.114  11.309  1.00  3.570          O  
ATOM     63  OE2 GLU A   6       6.176   9.651  11.147  1.00  3.570          O  
ATOM     64  H   GLU A   6       7.157   5.622   8.259  1.00  3.200          H  
ATOM     65  HA  GLU A   6       8.328   5.152  10.906  1.00  3.000          H  
ATOM     66 1HB  GLU A   6       5.516   5.937  10.059  1.00  4.280          H  
ATOM     67 2HB  GLU A   6       6.055   5.825  11.730  1.00  4.280          H  
ATOM     68 1HG  GLU A   6       7.749   7.575  11.294  1.00  4.280          H  
ATOM     69 2HG  GLU A   6       7.200   7.694   9.628  1.00  4.280          H  
ATOM     70  N   ILE A   7       7.810   2.612  10.385  1.00  1.880          N  
ATOM     71  CA  ILE A   7       7.478   1.212  10.613  1.00  1.660          C  
ATOM     72  C   ILE A   7       8.614   0.578  11.436  1.00  1.420          C  
ATOM     73  O   ILE A   7       9.776   0.607  11.014  1.00  1.320          O  
ATOM     74  CB  ILE A   7       7.269   0.437   9.280  1.00  2.410          C  
ATOM     75  CG1 ILE A   7       6.190   1.122   8.367  1.00  2.410          C  
ATOM     76  CG2 ILE A   7       6.780  -0.960   9.622  1.00  2.410          C  
ATOM     77  CD1 ILE A   7       6.062   0.521   6.931  1.00  2.410          C  
ATOM     78  H   ILE A   7       8.745   2.923  10.099  1.00  2.260          H  
ATOM     79  HA  ILE A   7       6.560   1.151  11.201  1.00  1.990          H  
ATOM     80  HB  ILE A   7       8.171   0.387   8.743  1.00  2.890          H  
ATOM     81 1HG1 ILE A   7       5.221   1.070   8.862  1.00  2.890          H  
ATOM     82 2HG1 ILE A   7       6.459   2.169   8.237  1.00  2.890          H  
ATOM     83 1HG2 ILE A   7       6.617  -1.537   8.740  1.00  2.890          H  
ATOM     84 2HG2 ILE A   7       7.485  -1.451  10.220  1.00  2.890          H  
ATOM     85 3HG2 ILE A   7       5.837  -0.888  10.171  1.00  2.890          H  
ATOM     86 1HD1 ILE A   7       5.311   1.082   6.381  1.00  2.890          H  
ATOM     87 2HD1 ILE A   7       7.013   0.601   6.411  1.00  2.890          H  
ATOM     88 3HD1 ILE A   7       5.763  -0.518   6.969  1.00  2.890          H  
ATOM     89  N   GLU A   8       8.276  -0.082  12.551  1.00  1.460          N  
ATOM     90  CA  GLU A   8       9.277  -0.724  13.424  1.00  1.430          C  
ATOM     91  C   GLU A   8      10.112  -1.757  12.669  1.00  1.320          C  
ATOM     92  O   GLU A   8      11.309  -1.920  12.926  1.00  1.550          O  
ATOM     93  CB  GLU A   8       8.579  -1.383  14.618  1.00  2.010          C  
ATOM     94  CG  GLU A   8       7.947  -0.387  15.609  1.00  2.010          C  
ATOM     95  CD  GLU A   8       6.605   0.140  15.162  1.00  2.010          C  
ATOM     96  OE1 GLU A   8       6.172  -0.238  14.094  1.00  2.010          O  
ATOM     97  OE2 GLU A   8       6.020   0.915  15.874  1.00  2.010          O  
ATOM     98  H   GLU A   8       7.292  -0.094  12.844  1.00  1.750          H  
ATOM     99  HA  GLU A   8       9.952   0.049  13.798  1.00  1.720          H  
ATOM    100 1HB  GLU A   8       7.800  -2.056  14.262  1.00  2.420          H  
ATOM    101 2HB  GLU A   8       9.304  -1.985  15.170  1.00  2.420          H  
ATOM    102 1HG  GLU A   8       7.829  -0.879  16.573  1.00  2.420          H  
ATOM    103 2HG  GLU A   8       8.633   0.451  15.743  1.00  2.420          H  
ATOM    104  N   HIS A   9       9.490  -2.413  11.694  1.00  1.220          N  
ATOM    105  CA  HIS A   9      10.159  -3.394  10.866  1.00  1.170          C  
ATOM    106  C   HIS A   9      11.282  -2.782  10.070  1.00  1.060          C  
ATOM    107  O   HIS A   9      12.290  -3.442   9.850  1.00  1.080          O  
ATOM    108  CB  HIS A   9       9.213  -4.005   9.848  1.00  1.660          C  
ATOM    109  CG  HIS A   9       8.270  -5.011  10.337  1.00  1.660          C  
ATOM    110  ND1 HIS A   9       8.640  -6.316  10.570  1.00  1.660          N  
ATOM    111  CD2 HIS A   9       6.954  -4.929  10.629  1.00  1.660          C  
ATOM    112  CE1 HIS A   9       7.580  -6.998  10.988  1.00  1.660          C  
ATOM    113  NE2 HIS A   9       6.548  -6.175  11.029  1.00  1.660          N  
ATOM    114  H   HIS A   9       8.501  -2.260  11.570  1.00  1.460          H  
ATOM    115  HA  HIS A   9      10.574  -4.185  11.492  1.00  1.400          H  
ATOM    116 1HB  HIS A   9       8.644  -3.218   9.421  1.00  1.990          H  
ATOM    117 2HB  HIS A   9       9.793  -4.434   9.043  1.00  1.990          H  
ATOM    118  HD2 HIS A   9       6.322  -4.041  10.556  1.00  1.990          H  
ATOM    119  HE1 HIS A   9       7.564  -8.056  11.249  1.00  1.990          H  
ATOM    120  HE2 HIS A   9       5.599  -6.410  11.306  1.00  1.990          H  
ATOM    121  N   ILE A  10      11.136  -1.534   9.612  1.00  1.060          N  
ATOM    122  CA  ILE A  10      12.189  -0.938   8.815  1.00  1.070          C  
ATOM    123  C   ILE A  10      13.361  -0.748   9.711  1.00  1.030          C  
ATOM    124  O   ILE A  10      14.485  -1.081   9.365  1.00  1.030          O  
ATOM    125  CB  ILE A  10      11.827   0.448   8.276  1.00  1.490          C  
ATOM    126  CG1 ILE A  10      10.706   0.319   7.329  1.00  1.490          C  
ATOM    127  CG2 ILE A  10      13.097   1.069   7.573  1.00  1.490          C  
ATOM    128  CD1 ILE A  10      10.045   1.601   7.008  1.00  1.490          C  
ATOM    129  H   ILE A  10      10.327  -0.965   9.860  1.00  1.270          H  
ATOM    130  HA  ILE A  10      12.457  -1.610   7.998  1.00  1.280          H  
ATOM    131  HB  ILE A  10      11.500   1.094   9.095  1.00  1.790          H  
ATOM    132 1HG1 ILE A  10      11.056  -0.142   6.406  1.00  1.790          H  
ATOM    133 2HG1 ILE A  10       9.994  -0.314   7.776  1.00  1.790          H  
ATOM    134 1HG2 ILE A  10      12.871   2.050   7.179  1.00  1.790          H  
ATOM    135 2HG2 ILE A  10      13.919   1.172   8.280  1.00  1.790          H  
ATOM    136 3HG2 ILE A  10      13.416   0.415   6.755  1.00  1.790          H  
ATOM    137 1HD1 ILE A  10       9.209   1.431   6.354  1.00  1.790          H  
ATOM    138 2HD1 ILE A  10       9.678   2.045   7.927  1.00  1.790          H  
ATOM    139 3HD1 ILE A  10      10.734   2.275   6.536  1.00  1.790          H  
ATOM    140  N   GLU A  11      13.115  -0.186  10.890  1.00  1.080          N  
ATOM    141  CA  GLU A  11      14.237   0.112  11.761  1.00  1.120          C  
ATOM    142  C   GLU A  11      15.052  -1.133  12.100  1.00  1.080          C  
ATOM    143  O   GLU A  11      16.288  -1.109  12.021  1.00  1.090          O  
ATOM    144  CB  GLU A  11      13.737   0.753  13.056  1.00  1.550          C  
ATOM    145  CG  GLU A  11      13.178   2.164  12.897  1.00  1.550          C  
ATOM    146  CD  GLU A  11      12.644   2.724  14.192  1.00  1.550          C  
ATOM    147  OE1 GLU A  11      12.578   1.988  15.148  1.00  1.550          O  
ATOM    148  OE2 GLU A  11      12.308   3.885  14.227  1.00  1.550          O  
ATOM    149  H   GLU A  11      12.148   0.061  11.135  1.00  1.300          H  
ATOM    150  HA  GLU A  11      14.888   0.819  11.248  1.00  1.340          H  
ATOM    151 1HB  GLU A  11      12.948   0.131  13.482  1.00  1.860          H  
ATOM    152 2HB  GLU A  11      14.550   0.790  13.780  1.00  1.860          H  
ATOM    153 1HG  GLU A  11      13.965   2.817  12.523  1.00  1.860          H  
ATOM    154 2HG  GLU A  11      12.375   2.142  12.156  1.00  1.860          H  
ATOM    155  N   GLU A  12      14.383  -2.251  12.386  1.00  1.130          N  
ATOM    156  CA  GLU A  12      15.152  -3.443  12.700  1.00  1.260          C  
ATOM    157  C   GLU A  12      15.750  -4.080  11.452  1.00  1.200          C  
ATOM    158  O   GLU A  12      16.926  -4.447  11.443  1.00  1.290          O  
ATOM    159  CB  GLU A  12      14.295  -4.478  13.435  1.00  1.710          C  
ATOM    160  CG  GLU A  12      13.885  -4.083  14.858  1.00  1.710          C  
ATOM    161  CD  GLU A  12      13.074  -5.155  15.557  1.00  1.710          C  
ATOM    162  OE1 GLU A  12      12.751  -6.133  14.922  1.00  1.710          O  
ATOM    163  OE2 GLU A  12      12.792  -4.999  16.723  1.00  1.710          O  
ATOM    164  H   GLU A  12      13.357  -2.238  12.448  1.00  1.360          H  
ATOM    165  HA  GLU A  12      15.972  -3.155  13.357  1.00  1.510          H  
ATOM    166 1HB  GLU A  12      13.379  -4.648  12.863  1.00  2.050          H  
ATOM    167 2HB  GLU A  12      14.832  -5.425  13.484  1.00  2.050          H  
ATOM    168 1HG  GLU A  12      14.782  -3.878  15.439  1.00  2.050          H  
ATOM    169 2HG  GLU A  12      13.298  -3.162  14.806  1.00  2.050          H  
ATOM    170  N   ALA A  13      14.951  -4.218  10.396  1.00  1.130          N  
ATOM    171  CA  ALA A  13      15.390  -4.869   9.180  1.00  1.230          C  
ATOM    172  C   ALA A  13      16.556  -4.147   8.511  1.00  1.150          C  
ATOM    173  O   ALA A  13      17.492  -4.804   8.036  1.00  1.290          O  
ATOM    174  CB  ALA A  13      14.213  -4.964   8.232  1.00  1.680          C  
ATOM    175  H   ALA A  13      13.987  -3.884  10.428  1.00  1.360          H  
ATOM    176  HA  ALA A  13      15.717  -5.873   9.436  1.00  1.480          H  
ATOM    177 1HB  ALA A  13      14.493  -5.468   7.359  1.00  2.020          H  
ATOM    178 2HB  ALA A  13      13.398  -5.505   8.710  1.00  2.020          H  
ATOM    179 3HB  ALA A  13      13.880  -3.960   7.974  1.00  2.020          H  
ATOM    180  N   ILE A  14      16.545  -2.805   8.525  1.00  1.040          N  
ATOM    181  CA  ILE A  14      17.600  -2.046   7.878  1.00  1.110          C  
ATOM    182  C   ILE A  14      18.863  -2.104   8.724  1.00  1.120          C  
ATOM    183  O   ILE A  14      19.959  -2.139   8.177  1.00  1.200          O  
ATOM    184  CB  ILE A  14      17.169  -0.572   7.596  1.00  1.530          C  
ATOM    185  CG1 ILE A  14      18.077   0.028   6.482  1.00  1.530          C  
ATOM    186  CG2 ILE A  14      17.258   0.322   8.872  1.00  1.530          C  
ATOM    187  CD1 ILE A  14      17.585   1.351   5.888  1.00  1.530          C  
ATOM    188  H   ILE A  14      15.755  -2.302   8.929  1.00  1.250          H  
ATOM    189  HA  ILE A  14      17.814  -2.514   6.919  1.00  1.330          H  
ATOM    190  HB  ILE A  14      16.136  -0.580   7.242  1.00  1.830          H  
ATOM    191 1HG1 ILE A  14      19.080   0.178   6.886  1.00  1.830          H  
ATOM    192 2HG1 ILE A  14      18.136  -0.692   5.677  1.00  1.830          H  
ATOM    193 1HG2 ILE A  14      16.919   1.323   8.648  1.00  1.830          H  
ATOM    194 2HG2 ILE A  14      16.635  -0.080   9.649  1.00  1.830          H  
ATOM    195 3HG2 ILE A  14      18.281   0.380   9.231  1.00  1.830          H  
ATOM    196 1HD1 ILE A  14      18.277   1.672   5.107  1.00  1.830          H  
ATOM    197 2HD1 ILE A  14      16.596   1.211   5.459  1.00  1.830          H  
ATOM    198 3HD1 ILE A  14      17.536   2.119   6.648  1.00  1.830          H  
ATOM    199  N   ALA A  15      18.735  -2.062  10.062  1.00  1.120          N  
ATOM    200  CA  ALA A  15      19.901  -2.179  10.922  1.00  1.280          C  
ATOM    201  C   ALA A  15      20.583  -3.540  10.766  1.00  1.310          C  
ATOM    202  O   ALA A  15      21.827  -3.639  10.789  1.00  1.460          O  
ATOM    203  CB  ALA A  15      19.486  -1.989  12.368  1.00  1.730          C  
ATOM    204  H   ALA A  15      17.824  -1.927  10.510  1.00  1.340          H  
ATOM    205  HA  ALA A  15      20.611  -1.406  10.638  1.00  1.540          H  
ATOM    206 1HB  ALA A  15      20.360  -2.055  13.012  1.00  2.070          H  
ATOM    207 2HB  ALA A  15      19.016  -1.013  12.485  1.00  2.070          H  
ATOM    208 3HB  ALA A  15      18.772  -2.770  12.641  1.00  2.070          H  
ATOM    209  N   ASN A  16      19.757  -4.583  10.602  1.00  1.250          N  
ATOM    210  CA  ASN A  16      20.233  -5.945  10.491  1.00  1.390          C  
ATOM    211  C   ASN A  16      20.888  -6.232   9.142  1.00  1.400          C  
ATOM    212  O   ASN A  16      21.939  -6.889   9.095  1.00  1.730          O  
ATOM    213  CB  ASN A  16      19.086  -6.895  10.734  1.00  1.890          C  
ATOM    214  CG  ASN A  16      18.646  -6.898  12.166  1.00  1.890          C  
ATOM    215  OD1 ASN A  16      19.395  -6.525  13.080  1.00  1.890          O  
ATOM    216  ND2 ASN A  16      17.429  -7.310  12.385  1.00  1.890          N  
ATOM    217  H   ASN A  16      18.747  -4.414  10.635  1.00  1.500          H  
ATOM    218  HA  ASN A  16      20.982  -6.105  11.263  1.00  1.670          H  
ATOM    219 1HB  ASN A  16      18.240  -6.605  10.108  1.00  2.270          H  
ATOM    220 2HB  ASN A  16      19.379  -7.903  10.449  1.00  2.270          H  
ATOM    221 1HD2 ASN A  16      17.067  -7.330  13.315  1.00  2.270          H  
ATOM    222 2HD2 ASN A  16      16.854  -7.598  11.621  1.00  2.270          H  
ATOM    223  N   ALA A  17      20.282  -5.742   8.058  1.00  1.210          N  
ATOM    224  CA  ALA A  17      20.802  -5.927   6.708  1.00  1.320          C  
ATOM    225  C   ALA A  17      22.161  -5.267   6.545  1.00  1.370          C  
ATOM    226  O   ALA A  17      22.367  -4.149   7.012  1.00  1.760          O  
ATOM    227  CB  ALA A  17      19.829  -5.324   5.708  1.00  1.800          C  
ATOM    228  H   ALA A  17      19.397  -5.239   8.162  1.00  1.450          H  
ATOM    229  HA  ALA A  17      20.923  -6.991   6.533  1.00  1.580          H  
ATOM    230 1HB  ALA A  17      20.193  -5.450   4.698  1.00  2.160          H  
ATOM    231 2HB  ALA A  17      18.866  -5.802   5.808  1.00  2.160          H  
ATOM    232 3HB  ALA A  17      19.727  -4.262   5.922  1.00  2.160          H  
ATOM    233  N   LYS A  18      23.080  -5.913   5.830  1.00  1.280          N  
ATOM    234  CA  LYS A  18      24.375  -5.299   5.605  1.00  1.360          C  
ATOM    235  C   LYS A  18      24.606  -5.017   4.125  1.00  1.130          C  
ATOM    236  O   LYS A  18      25.355  -4.099   3.776  1.00  1.250          O  
ATOM    237  CB  LYS A  18      25.464  -6.193   6.194  1.00  1.870          C  
ATOM    238  CG  LYS A  18      25.295  -6.453   7.728  1.00  1.870          C  
ATOM    239  CD  LYS A  18      25.465  -5.174   8.602  1.00  1.870          C  
ATOM    240  CE  LYS A  18      25.333  -5.490  10.099  1.00  1.870          C  
ATOM    241  NZ  LYS A  18      23.880  -5.645  10.552  1.00  1.870          N  
ATOM    242  H   LYS A  18      22.897  -6.846   5.449  1.00  1.540          H  
ATOM    243  HA  LYS A  18      24.402  -4.338   6.111  1.00  1.630          H  
ATOM    244 1HB  LYS A  18      25.444  -7.160   5.686  1.00  2.250          H  
ATOM    245 2HB  LYS A  18      26.442  -5.746   6.021  1.00  2.250          H  
ATOM    246 1HG  LYS A  18      24.305  -6.868   7.906  1.00  2.250          H  
ATOM    247 2HG  LYS A  18      26.030  -7.191   8.041  1.00  2.250          H  
ATOM    248 1HD  LYS A  18      26.435  -4.718   8.411  1.00  2.250          H  
ATOM    249 2HD  LYS A  18      24.686  -4.453   8.360  1.00  2.250          H  
ATOM    250 1HE  LYS A  18      25.851  -6.428  10.284  1.00  2.250          H  
ATOM    251 2HE  LYS A  18      25.805  -4.705  10.686  1.00  2.250          H  
ATOM    252 1HZ  LYS A  18      23.859  -5.882  11.525  1.00  2.250          H  
ATOM    253 2HZ  LYS A  18      23.319  -4.766  10.431  1.00  2.250          H  
ATOM    254 3HZ  LYS A  18      23.407  -6.384  10.016  1.00  2.250          H  
ATOM    255  N   THR A  19      23.981  -5.817   3.256  1.00  1.010          N  
ATOM    256  CA  THR A  19      24.163  -5.624   1.816  1.00  1.090          C  
ATOM    257  C   THR A  19      22.930  -5.985   0.970  1.00  0.930          C  
ATOM    258  O   THR A  19      21.848  -6.284   1.491  1.00  0.840          O  
ATOM    259  CB  THR A  19      25.400  -6.383   1.320  1.00  1.490          C  
ATOM    260  OG1 THR A  19      25.671  -5.980  -0.032  1.00  1.490          O  
ATOM    261  CG2 THR A  19      25.176  -7.893   1.409  1.00  1.490          C  
ATOM    262  H   THR A  19      23.410  -6.589   3.618  1.00  1.210          H  
ATOM    263  HA  THR A  19      24.357  -4.562   1.644  1.00  1.310          H  
ATOM    264  HB  THR A  19      26.257  -6.116   1.941  1.00  1.790          H  
ATOM    265  HG1 THR A  19      26.012  -5.059  -0.002  1.00  1.790          H  
ATOM    266 1HG2 THR A  19      26.067  -8.411   1.062  1.00  1.790          H  
ATOM    267 2HG2 THR A  19      24.980  -8.164   2.451  1.00  1.790          H  
ATOM    268 3HG2 THR A  19      24.345  -8.190   0.811  1.00  1.790          H  
ATOM    269  N   LYS A  20      23.112  -5.994  -0.354  1.00  0.980          N  
ATOM    270  CA  LYS A  20      22.045  -6.245  -1.328  1.00  0.960          C  
ATOM    271  C   LYS A  20      21.312  -7.535  -1.057  1.00  0.930          C  
ATOM    272  O   LYS A  20      20.089  -7.594  -1.181  1.00  0.910          O  
ATOM    273  CB  LYS A  20      22.607  -6.317  -2.737  1.00  1.350          C  
ATOM    274  CG  LYS A  20      21.560  -6.478  -3.822  1.00  1.350          C  
ATOM    275  CD  LYS A  20      22.218  -6.486  -5.175  1.00  1.350          C  
ATOM    276  CE  LYS A  20      21.217  -6.656  -6.301  1.00  1.350          C  
ATOM    277  NZ  LYS A  20      21.905  -6.718  -7.621  1.00  1.350          N  
ATOM    278  H   LYS A  20      24.050  -5.778  -0.676  1.00  1.180          H  
ATOM    279  HA  LYS A  20      21.322  -5.433  -1.273  1.00  1.150          H  
ATOM    280 1HB  LYS A  20      23.188  -5.437  -2.951  1.00  1.620          H  
ATOM    281 2HB  LYS A  20      23.283  -7.169  -2.807  1.00  1.620          H  
ATOM    282 1HG  LYS A  20      21.001  -7.406  -3.690  1.00  1.620          H  
ATOM    283 2HG  LYS A  20      20.862  -5.641  -3.774  1.00  1.620          H  
ATOM    284 1HD  LYS A  20      22.742  -5.532  -5.326  1.00  1.620          H  
ATOM    285 2HD  LYS A  20      22.946  -7.291  -5.224  1.00  1.620          H  
ATOM    286 1HE  LYS A  20      20.639  -7.565  -6.152  1.00  1.620          H  
ATOM    287 2HE  LYS A  20      20.539  -5.797  -6.301  1.00  1.620          H  
ATOM    288 1HZ  LYS A  20      21.230  -6.803  -8.359  1.00  1.620          H  
ATOM    289 2HZ  LYS A  20      22.443  -5.840  -7.750  1.00  1.620          H  
ATOM    290 3HZ  LYS A  20      22.536  -7.496  -7.650  1.00  1.620          H  
ATOM    291  N   ALA A  21      22.071  -8.568  -0.704  1.00  0.980          N  
ATOM    292  CA  ALA A  21      21.560  -9.896  -0.424  1.00  1.010          C  
ATOM    293  C   ALA A  21      20.565  -9.901   0.719  1.00  0.900          C  
ATOM    294  O   ALA A  21      19.617 -10.695   0.704  1.00  0.860          O  
ATOM    295  CB  ALA A  21      22.706 -10.825  -0.082  1.00  1.400          C  
ATOM    296  H   ALA A  21      23.067  -8.416  -0.641  1.00  1.180          H  
ATOM    297  HA  ALA A  21      21.053 -10.255  -1.319  1.00  1.210          H  
ATOM    298 1HB  ALA A  21      22.318 -11.826   0.099  1.00  1.680          H  
ATOM    299 2HB  ALA A  21      23.413 -10.851  -0.909  1.00  1.680          H  
ATOM    300 3HB  ALA A  21      23.207 -10.464   0.817  1.00  1.680          H  
ATOM    301  N   ASP A  22      20.748  -9.018   1.702  1.00  0.880          N  
ATOM    302  CA  ASP A  22      19.875  -9.028   2.842  1.00  0.840          C  
ATOM    303  C   ASP A  22      18.647  -8.253   2.474  1.00  0.750          C  
ATOM    304  O   ASP A  22      17.535  -8.635   2.840  1.00  0.710          O  
ATOM    305  CB  ASP A  22      20.549  -8.341   4.006  1.00  1.190          C  
ATOM    306  CG  ASP A  22      21.816  -9.023   4.498  1.00  1.190          C  
ATOM    307  OD1 ASP A  22      21.789 -10.175   4.920  1.00  1.190          O  
ATOM    308  OD2 ASP A  22      22.848  -8.338   4.474  1.00  1.190          O  
ATOM    309  H   ASP A  22      21.496  -8.325   1.677  1.00  1.060          H  
ATOM    310  HA  ASP A  22      19.598 -10.047   3.088  1.00  1.010          H  
ATOM    311 1HB  ASP A  22      20.810  -7.339   3.691  1.00  1.430          H  
ATOM    312 2HB  ASP A  22      19.840  -8.263   4.827  1.00  1.430          H  
ATOM    313  N   HIS A  23      18.825  -7.201   1.686  1.00  0.760          N  
ATOM    314  CA  HIS A  23      17.679  -6.404   1.324  1.00  0.740          C  
ATOM    315  C   HIS A  23      16.774  -7.241   0.430  1.00  0.680          C  
ATOM    316  O   HIS A  23      15.557  -7.213   0.606  1.00  0.700          O  
ATOM    317  CB  HIS A  23      18.105  -5.109   0.638  1.00  1.040          C  
ATOM    318  CG  HIS A  23      18.841  -4.170   1.550  1.00  1.040          C  
ATOM    319  ND1 HIS A  23      18.276  -3.603   2.678  1.00  1.040          N  
ATOM    320  CD2 HIS A  23      20.099  -3.709   1.493  1.00  1.040          C  
ATOM    321  CE1 HIS A  23      19.178  -2.843   3.275  1.00  1.040          C  
ATOM    322  NE2 HIS A  23      20.287  -2.887   2.571  1.00  1.040          N  
ATOM    323  H   HIS A  23      19.776  -6.915   1.427  1.00  0.910          H  
ATOM    324  HA  HIS A  23      17.118  -6.135   2.212  1.00  0.890          H  
ATOM    325 1HB  HIS A  23      18.759  -5.344  -0.202  1.00  1.250          H  
ATOM    326 2HB  HIS A  23      17.228  -4.593   0.246  1.00  1.250          H  
ATOM    327  HD2 HIS A  23      20.825  -3.947   0.739  1.00  1.250          H  
ATOM    328  HE1 HIS A  23      19.031  -2.275   4.188  1.00  1.250          H  
ATOM    329  HE2 HIS A  23      21.153  -2.400   2.779  1.00  1.250          H  
ATOM    330  N   GLU A  24      17.356  -8.042  -0.480  1.00  0.670          N  
ATOM    331  CA  GLU A  24      16.562  -8.885  -1.367  1.00  0.660          C  
ATOM    332  C   GLU A  24      15.834  -9.977  -0.571  1.00  0.630          C  
ATOM    333  O   GLU A  24      14.675 -10.297  -0.862  1.00  0.650          O  
ATOM    334  CB  GLU A  24      17.446  -9.522  -2.442  1.00  0.930          C  
ATOM    335  CG  GLU A  24      16.688 -10.353  -3.497  1.00  0.930          C  
ATOM    336  CD  GLU A  24      15.755  -9.526  -4.357  1.00  0.930          C  
ATOM    337  OE1 GLU A  24      15.967  -8.340  -4.463  1.00  0.930          O  
ATOM    338  OE2 GLU A  24      14.832 -10.083  -4.900  1.00  0.930          O  
ATOM    339  H   GLU A  24      18.374  -8.014  -0.596  1.00  0.800          H  
ATOM    340  HA  GLU A  24      15.815  -8.258  -1.859  1.00  0.790          H  
ATOM    341 1HB  GLU A  24      18.000  -8.736  -2.960  1.00  1.110          H  
ATOM    342 2HB  GLU A  24      18.184 -10.169  -1.961  1.00  1.110          H  
ATOM    343 1HG  GLU A  24      17.417 -10.841  -4.142  1.00  1.110          H  
ATOM    344 2HG  GLU A  24      16.116 -11.133  -2.995  1.00  1.110          H  
ATOM    345  N   ARG A  25      16.506 -10.569   0.431  1.00  0.620          N  
ATOM    346  CA  ARG A  25      15.863 -11.578   1.265  1.00  0.630          C  
ATOM    347  C   ARG A  25      14.661 -10.968   1.978  1.00  0.570          C  
ATOM    348  O   ARG A  25      13.590 -11.584   2.044  1.00  0.600          O  
ATOM    349  CB  ARG A  25      16.828 -12.143   2.295  1.00  0.880          C  
ATOM    350  CG  ARG A  25      16.271 -13.298   3.152  1.00  0.880          C  
ATOM    351  CD  ARG A  25      17.307 -13.879   4.073  1.00  0.880          C  
ATOM    352  NE  ARG A  25      17.760 -12.903   5.076  1.00  0.880          N  
ATOM    353  CZ  ARG A  25      18.968 -12.270   5.098  1.00  0.880          C  
ATOM    354  NH1 ARG A  25      19.892 -12.472   4.191  1.00  0.880          N  
ATOM    355  NH2 ARG A  25      19.245 -11.406   6.041  1.00  0.880          N  
ATOM    356  H   ARG A  25      17.494 -10.348   0.599  1.00  0.740          H  
ATOM    357  HA  ARG A  25      15.519 -12.389   0.625  1.00  0.760          H  
ATOM    358 1HB  ARG A  25      17.727 -12.494   1.791  1.00  1.050          H  
ATOM    359 2HB  ARG A  25      17.129 -11.339   2.966  1.00  1.050          H  
ATOM    360 1HG  ARG A  25      15.447 -12.928   3.763  1.00  1.050          H  
ATOM    361 2HG  ARG A  25      15.909 -14.090   2.499  1.00  1.050          H  
ATOM    362 1HD  ARG A  25      16.870 -14.725   4.606  1.00  1.050          H  
ATOM    363 2HD  ARG A  25      18.158 -14.223   3.499  1.00  1.050          H  
ATOM    364  HE  ARG A  25      17.108 -12.678   5.818  1.00  1.050          H  
ATOM    365 1HH1 ARG A  25      19.751 -13.110   3.427  1.00  1.050          H  
ATOM    366 2HH1 ARG A  25      20.772 -11.933   4.279  1.00  1.050          H  
ATOM    367 1HH2 ARG A  25      18.578 -11.196   6.767  1.00  1.050          H  
ATOM    368 2HH2 ARG A  25      20.165 -10.938   5.994  1.00  1.050          H  
ATOM    369  N   LEU A  26      14.847  -9.755   2.519  1.00  0.540          N  
ATOM    370  CA  LEU A  26      13.794  -9.037   3.213  1.00  0.550          C  
ATOM    371  C   LEU A  26      12.641  -8.728   2.275  1.00  0.520          C  
ATOM    372  O   LEU A  26      11.485  -8.882   2.674  1.00  0.510          O  
ATOM    373  CB  LEU A  26      14.385  -7.766   3.827  1.00  0.770          C  
ATOM    374  CG  LEU A  26      15.345  -7.995   5.039  1.00  0.770          C  
ATOM    375  CD1 LEU A  26      16.117  -6.722   5.322  1.00  0.770          C  
ATOM    376  CD2 LEU A  26      14.522  -8.381   6.273  1.00  0.770          C  
ATOM    377  H   LEU A  26      15.776  -9.328   2.466  1.00  0.650          H  
ATOM    378  HA  LEU A  26      13.415  -9.673   4.001  1.00  0.660          H  
ATOM    379 1HB  LEU A  26      14.938  -7.237   3.061  1.00  0.920          H  
ATOM    380 2HB  LEU A  26      13.569  -7.124   4.161  1.00  0.920          H  
ATOM    381  HG  LEU A  26      16.050  -8.791   4.812  1.00  0.920          H  
ATOM    382 1HD1 LEU A  26      16.777  -6.875   6.173  1.00  0.920          H  
ATOM    383 2HD1 LEU A  26      16.708  -6.456   4.454  1.00  0.920          H  
ATOM    384 3HD1 LEU A  26      15.446  -5.933   5.534  1.00  0.920          H  
ATOM    385 1HD2 LEU A  26      15.194  -8.529   7.116  1.00  0.920          H  
ATOM    386 2HD2 LEU A  26      13.824  -7.587   6.506  1.00  0.920          H  
ATOM    387 3HD2 LEU A  26      13.971  -9.296   6.100  1.00  0.920          H  
ATOM    388  N   VAL A  27      12.925  -8.379   1.014  1.00  0.550          N  
ATOM    389  CA  VAL A  27      11.834  -8.138   0.084  1.00  0.600          C  
ATOM    390  C   VAL A  27      11.051  -9.402  -0.093  1.00  0.580          C  
ATOM    391  O   VAL A  27       9.832  -9.386  -0.037  1.00  0.600          O  
ATOM    392  CB  VAL A  27      12.300  -7.750  -1.329  1.00  0.820          C  
ATOM    393  CG1 VAL A  27      11.092  -7.701  -2.312  1.00  0.820          C  
ATOM    394  CG2 VAL A  27      12.916  -6.484  -1.302  1.00  0.820          C  
ATOM    395  H   VAL A  27      13.902  -8.215   0.749  1.00  0.660          H  
ATOM    396  HA  VAL A  27      11.188  -7.360   0.489  1.00  0.720          H  
ATOM    397  HB  VAL A  27      13.011  -8.496  -1.691  1.00  0.980          H  
ATOM    398 1HG1 VAL A  27      11.452  -7.422  -3.303  1.00  0.980          H  
ATOM    399 2HG1 VAL A  27      10.592  -8.671  -2.388  1.00  0.980          H  
ATOM    400 3HG1 VAL A  27      10.374  -6.957  -1.965  1.00  0.980          H  
ATOM    401 1HG2 VAL A  27      13.234  -6.257  -2.301  1.00  0.980          H  
ATOM    402 2HG2 VAL A  27      12.186  -5.773  -0.956  1.00  0.980          H  
ATOM    403 3HG2 VAL A  27      13.752  -6.487  -0.654  1.00  0.980          H  
ATOM    404  N   ALA A  28      11.733 -10.523  -0.338  1.00  0.590          N  
ATOM    405  CA  ALA A  28      11.009 -11.761  -0.570  1.00  0.650          C  
ATOM    406  C   ALA A  28      10.130 -12.113   0.621  1.00  0.620          C  
ATOM    407  O   ALA A  28       8.973 -12.521   0.463  1.00  0.670          O  
ATOM    408  CB  ALA A  28      11.991 -12.879  -0.847  1.00  0.890          C  
ATOM    409  H   ALA A  28      12.758 -10.498  -0.392  1.00  0.710          H  
ATOM    410  HA  ALA A  28      10.365 -11.618  -1.439  1.00  0.780          H  
ATOM    411 1HB  ALA A  28      11.450 -13.801  -1.046  1.00  1.060          H  
ATOM    412 2HB  ALA A  28      12.600 -12.615  -1.712  1.00  1.060          H  
ATOM    413 3HB  ALA A  28      12.636 -13.012   0.022  1.00  1.060          H  
ATOM    414  N   HIS A  29      10.658 -11.890   1.824  1.00  0.580          N  
ATOM    415  CA  HIS A  29       9.943 -12.158   3.055  1.00  0.590          C  
ATOM    416  C   HIS A  29       8.688 -11.307   3.175  1.00  0.590          C  
ATOM    417  O   HIS A  29       7.584 -11.830   3.393  1.00  0.640          O  
ATOM    418  CB  HIS A  29      10.864 -11.876   4.249  1.00  0.820          C  
ATOM    419  CG  HIS A  29      10.240 -12.056   5.577  1.00  0.820          C  
ATOM    420  ND1 HIS A  29       9.972 -13.294   6.117  1.00  0.820          N  
ATOM    421  CD2 HIS A  29       9.831 -11.147   6.489  1.00  0.820          C  
ATOM    422  CE1 HIS A  29       9.419 -13.139   7.306  1.00  0.820          C  
ATOM    423  NE2 HIS A  29       9.323 -11.846   7.556  1.00  0.820          N  
ATOM    424  H   HIS A  29      11.630 -11.577   1.887  1.00  0.700          H  
ATOM    425  HA  HIS A  29       9.645 -13.203   3.084  1.00  0.710          H  
ATOM    426 1HB  HIS A  29      11.741 -12.522   4.185  1.00  0.990          H  
ATOM    427 2HB  HIS A  29      11.220 -10.856   4.193  1.00  0.990          H  
ATOM    428  HD2 HIS A  29       9.896 -10.067   6.389  1.00  0.990          H  
ATOM    429  HE1 HIS A  29       9.097 -13.942   7.969  1.00  0.990          H  
ATOM    430  HE2 HIS A  29       8.940 -11.434   8.394  1.00  0.990          H  
ATOM    431  N   TYR A  30       8.848  -9.992   3.017  1.00  0.540          N  
ATOM    432  CA  TYR A  30       7.736  -9.080   3.184  1.00  0.560          C  
ATOM    433  C   TYR A  30       6.757  -9.170   2.022  1.00  0.590          C  
ATOM    434  O   TYR A  30       5.558  -8.975   2.216  1.00  0.630          O  
ATOM    435  CB  TYR A  30       8.237  -7.641   3.371  1.00  0.780          C  
ATOM    436  CG  TYR A  30       8.918  -7.376   4.717  1.00  0.780          C  
ATOM    437  CD1 TYR A  30      10.244  -6.942   4.781  1.00  0.780          C  
ATOM    438  CD2 TYR A  30       8.214  -7.580   5.889  1.00  0.780          C  
ATOM    439  CE1 TYR A  30      10.841  -6.717   6.016  1.00  0.780          C  
ATOM    440  CE2 TYR A  30       8.808  -7.368   7.111  1.00  0.780          C  
ATOM    441  CZ  TYR A  30      10.112  -6.939   7.185  1.00  0.780          C  
ATOM    442  OH  TYR A  30      10.697  -6.717   8.422  1.00  0.780          O  
ATOM    443  H   TYR A  30       9.781  -9.624   2.811  1.00  0.650          H  
ATOM    444  HA  TYR A  30       7.195  -9.375   4.081  1.00  0.670          H  
ATOM    445 1HB  TYR A  30       8.954  -7.413   2.582  1.00  0.930          H  
ATOM    446 2HB  TYR A  30       7.407  -6.953   3.271  1.00  0.930          H  
ATOM    447  HD1 TYR A  30      10.812  -6.772   3.867  1.00  0.930          H  
ATOM    448  HD2 TYR A  30       7.189  -7.915   5.848  1.00  0.930          H  
ATOM    449  HE1 TYR A  30      11.872  -6.371   6.066  1.00  0.930          H  
ATOM    450  HE2 TYR A  30       8.239  -7.536   8.023  1.00  0.930          H  
ATOM    451  HH  TYR A  30      10.004  -6.702   9.132  1.00  0.930          H  
ATOM    452  N   GLU A  31       7.247  -9.449   0.813  1.00  0.590          N  
ATOM    453  CA  GLU A  31       6.389  -9.549  -0.351  1.00  0.630          C  
ATOM    454  C   GLU A  31       5.454 -10.728  -0.222  1.00  0.650          C  
ATOM    455  O   GLU A  31       4.247 -10.576  -0.427  1.00  0.680          O  
ATOM    456  CB  GLU A  31       7.199  -9.682  -1.640  1.00  0.870          C  
ATOM    457  CG  GLU A  31       6.335  -9.774  -2.887  1.00  0.870          C  
ATOM    458  CD  GLU A  31       7.108  -9.843  -4.163  1.00  0.870          C  
ATOM    459  OE1 GLU A  31       8.290  -9.638  -4.146  1.00  0.870          O  
ATOM    460  OE2 GLU A  31       6.498 -10.129  -5.172  1.00  0.870          O  
ATOM    461  H   GLU A  31       8.244  -9.579   0.687  1.00  0.710          H  
ATOM    462  HA  GLU A  31       5.787  -8.644  -0.416  1.00  0.760          H  
ATOM    463 1HB  GLU A  31       7.863  -8.830  -1.747  1.00  1.040          H  
ATOM    464 2HB  GLU A  31       7.824 -10.576  -1.585  1.00  1.040          H  
ATOM    465 1HG  GLU A  31       5.720 -10.671  -2.817  1.00  1.040          H  
ATOM    466 2HG  GLU A  31       5.669  -8.913  -2.914  1.00  1.040          H  
ATOM    467  N   GLU A  32       5.994 -11.897   0.144  1.00  0.660          N  
ATOM    468  CA  GLU A  32       5.153 -13.072   0.277  1.00  0.690          C  
ATOM    469  C   GLU A  32       4.167 -12.881   1.414  1.00  0.670          C  
ATOM    470  O   GLU A  32       2.990 -13.234   1.280  1.00  0.680          O  
ATOM    471  CB  GLU A  32       5.996 -14.325   0.521  1.00  0.950          C  
ATOM    472  CG  GLU A  32       5.189 -15.629   0.641  1.00  0.950          C  
ATOM    473  CD  GLU A  32       4.462 -16.028  -0.631  1.00  0.950          C  
ATOM    474  OE1 GLU A  32       4.870 -15.601  -1.688  1.00  0.950          O  
ATOM    475  OE2 GLU A  32       3.489 -16.760  -0.535  1.00  0.950          O  
ATOM    476  H   GLU A  32       7.006 -11.972   0.290  1.00  0.790          H  
ATOM    477  HA  GLU A  32       4.594 -13.206  -0.649  1.00  0.830          H  
ATOM    478 1HB  GLU A  32       6.714 -14.440  -0.291  1.00  1.140          H  
ATOM    479 2HB  GLU A  32       6.570 -14.195   1.442  1.00  1.140          H  
ATOM    480 1HG  GLU A  32       5.868 -16.433   0.920  1.00  1.140          H  
ATOM    481 2HG  GLU A  32       4.469 -15.515   1.444  1.00  1.140          H  
ATOM    482  N   GLU A  33       4.613 -12.277   2.521  1.00  0.660          N  
ATOM    483  CA  GLU A  33       3.708 -12.074   3.629  1.00  0.660          C  
ATOM    484  C   GLU A  33       2.615 -11.088   3.227  1.00  0.640          C  
ATOM    485  O   GLU A  33       1.444 -11.314   3.532  1.00  0.650          O  
ATOM    486  CB  GLU A  33       4.496 -11.586   4.851  1.00  0.920          C  
ATOM    487  CG  GLU A  33       3.700 -11.388   6.140  1.00  0.920          C  
ATOM    488  CD  GLU A  33       3.080 -12.659   6.704  1.00  0.920          C  
ATOM    489  OE1 GLU A  33       3.390 -13.721   6.215  1.00  0.920          O  
ATOM    490  OE2 GLU A  33       2.340 -12.568   7.657  1.00  0.920          O  
ATOM    491  H   GLU A  33       5.600 -12.014   2.627  1.00  0.790          H  
ATOM    492  HA  GLU A  33       3.241 -13.027   3.871  1.00  0.790          H  
ATOM    493 1HB  GLU A  33       5.307 -12.285   5.060  1.00  1.110          H  
ATOM    494 2HB  GLU A  33       4.959 -10.626   4.610  1.00  1.110          H  
ATOM    495 1HG  GLU A  33       4.357 -10.949   6.889  1.00  1.110          H  
ATOM    496 2HG  GLU A  33       2.933 -10.677   5.927  1.00  1.110          H  
ATOM    497  N   ALA A  34       2.964 -10.018   2.497  1.00  0.610          N  
ATOM    498  CA  ALA A  34       1.973  -9.046   2.077  1.00  0.600          C  
ATOM    499  C   ALA A  34       0.916  -9.672   1.197  1.00  0.600          C  
ATOM    500  O   ALA A  34      -0.267  -9.354   1.326  1.00  0.600          O  
ATOM    501  CB  ALA A  34       2.628  -7.931   1.307  1.00  0.840          C  
ATOM    502  H   ALA A  34       3.946  -9.840   2.280  1.00  0.730          H  
ATOM    503  HA  ALA A  34       1.497  -8.645   2.967  1.00  0.720          H  
ATOM    504 1HB  ALA A  34       1.876  -7.202   1.033  1.00  1.010          H  
ATOM    505 2HB  ALA A  34       3.373  -7.482   1.908  1.00  1.010          H  
ATOM    506 3HB  ALA A  34       3.097  -8.341   0.416  1.00  1.010          H  
ATOM    507  N   LYS A  35       1.338 -10.556   0.282  1.00  0.610          N  
ATOM    508  CA  LYS A  35       0.406 -11.218  -0.616  1.00  0.630          C  
ATOM    509  C   LYS A  35      -0.520 -12.159   0.129  1.00  0.630          C  
ATOM    510  O   LYS A  35      -1.722 -12.192  -0.156  1.00  0.630          O  
ATOM    511  CB  LYS A  35       1.158 -11.958  -1.720  1.00  0.870          C  
ATOM    512  CG  LYS A  35       1.801 -11.032  -2.749  1.00  0.870          C  
ATOM    513  CD  LYS A  35       2.582 -11.810  -3.797  1.00  0.870          C  
ATOM    514  CE  LYS A  35       3.203 -10.872  -4.831  1.00  0.870          C  
ATOM    515  NZ  LYS A  35       4.043 -11.607  -5.825  1.00  0.870          N  
ATOM    516  H   LYS A  35       2.347 -10.729   0.186  1.00  0.730          H  
ATOM    517  HA  LYS A  35      -0.214 -10.456  -1.086  1.00  0.760          H  
ATOM    518 1HB  LYS A  35       1.952 -12.562  -1.268  1.00  1.050          H  
ATOM    519 2HB  LYS A  35       0.481 -12.636  -2.236  1.00  1.050          H  
ATOM    520 1HG  LYS A  35       1.022 -10.448  -3.241  1.00  1.050          H  
ATOM    521 2HG  LYS A  35       2.475 -10.341  -2.244  1.00  1.050          H  
ATOM    522 1HD  LYS A  35       3.383 -12.369  -3.303  1.00  1.050          H  
ATOM    523 2HD  LYS A  35       1.925 -12.516  -4.301  1.00  1.050          H  
ATOM    524 1HE  LYS A  35       2.411 -10.347  -5.359  1.00  1.050          H  
ATOM    525 2HE  LYS A  35       3.822 -10.144  -4.318  1.00  1.050          H  
ATOM    526 1HZ  LYS A  35       4.441 -10.945  -6.487  1.00  1.050          H  
ATOM    527 2HZ  LYS A  35       4.796 -12.093  -5.342  1.00  1.050          H  
ATOM    528 3HZ  LYS A  35       3.477 -12.277  -6.320  1.00  1.050          H  
ATOM    529  N   ARG A  36       0.016 -12.922   1.085  1.00  0.640          N  
ATOM    530  CA  ARG A  36      -0.824 -13.831   1.843  1.00  0.670          C  
ATOM    531  C   ARG A  36      -1.853 -13.052   2.655  1.00  0.640          C  
ATOM    532  O   ARG A  36      -3.033 -13.416   2.698  1.00  0.650          O  
ATOM    533  CB  ARG A  36       0.027 -14.677   2.778  1.00  0.930          C  
ATOM    534  CG  ARG A  36       0.902 -15.723   2.086  1.00  0.930          C  
ATOM    535  CD  ARG A  36       1.771 -16.444   3.051  1.00  0.930          C  
ATOM    536  NE  ARG A  36       2.642 -17.415   2.380  1.00  0.930          N  
ATOM    537  CZ  ARG A  36       3.457 -18.300   3.009  1.00  0.930          C  
ATOM    538  NH1 ARG A  36       3.509 -18.355   4.332  1.00  0.930          N  
ATOM    539  NH2 ARG A  36       4.209 -19.121   2.292  1.00  0.930          N  
ATOM    540  H   ARG A  36       1.029 -12.895   1.251  1.00  0.770          H  
ATOM    541  HA  ARG A  36      -1.346 -14.485   1.147  1.00  0.800          H  
ATOM    542 1HB  ARG A  36       0.694 -14.019   3.344  1.00  1.110          H  
ATOM    543 2HB  ARG A  36      -0.613 -15.188   3.494  1.00  1.110          H  
ATOM    544 1HG  ARG A  36       0.265 -16.456   1.596  1.00  1.110          H  
ATOM    545 2HG  ARG A  36       1.537 -15.251   1.339  1.00  1.110          H  
ATOM    546 1HD  ARG A  36       2.402 -15.717   3.570  1.00  1.110          H  
ATOM    547 2HD  ARG A  36       1.150 -16.973   3.769  1.00  1.110          H  
ATOM    548  HE  ARG A  36       2.674 -17.393   1.342  1.00  1.110          H  
ATOM    549 1HH1 ARG A  36       2.950 -17.730   4.897  1.00  1.110          H  
ATOM    550 2HH1 ARG A  36       4.120 -19.020   4.786  1.00  1.110          H  
ATOM    551 1HH2 ARG A  36       4.172 -19.095   1.276  1.00  1.110          H  
ATOM    552 2HH2 ARG A  36       4.817 -19.782   2.751  1.00  1.110          H  
ATOM    553  N   LEU A  37      -1.414 -11.957   3.275  1.00  0.620          N  
ATOM    554  CA  LEU A  37      -2.296 -11.139   4.079  1.00  0.610          C  
ATOM    555  C   LEU A  37      -3.358 -10.464   3.222  1.00  0.590          C  
ATOM    556  O   LEU A  37      -4.525 -10.408   3.620  1.00  0.590          O  
ATOM    557  CB  LEU A  37      -1.455 -10.087   4.783  1.00  0.860          C  
ATOM    558  CG  LEU A  37      -0.474 -10.580   5.859  1.00  0.860          C  
ATOM    559  CD1 LEU A  37       0.435  -9.461   6.172  1.00  0.860          C  
ATOM    560  CD2 LEU A  37      -1.199 -11.012   7.098  1.00  0.860          C  
ATOM    561  H   LEU A  37      -0.421 -11.707   3.220  1.00  0.740          H  
ATOM    562  HA  LEU A  37      -2.797 -11.774   4.803  1.00  0.730          H  
ATOM    563 1HB  LEU A  37      -0.870  -9.574   4.026  1.00  1.030          H  
ATOM    564 2HB  LEU A  37      -2.127  -9.365   5.253  1.00  1.030          H  
ATOM    565  HG  LEU A  37       0.107 -11.417   5.492  1.00  1.030          H  
ATOM    566 1HD1 LEU A  37       1.139  -9.777   6.937  1.00  1.030          H  
ATOM    567 2HD1 LEU A  37       0.974  -9.166   5.278  1.00  1.030          H  
ATOM    568 3HD1 LEU A  37      -0.129  -8.657   6.524  1.00  1.030          H  
ATOM    569 1HD2 LEU A  37      -0.462 -11.333   7.837  1.00  1.030          H  
ATOM    570 2HD2 LEU A  37      -1.779 -10.183   7.496  1.00  1.030          H  
ATOM    571 3HD2 LEU A  37      -1.850 -11.840   6.868  1.00  1.030          H  
ATOM    572  N   GLU A  38      -2.974  -9.965   2.035  1.00  0.590          N  
ATOM    573  CA  GLU A  38      -3.924  -9.306   1.155  1.00  0.600          C  
ATOM    574  C   GLU A  38      -5.012 -10.275   0.737  1.00  0.590          C  
ATOM    575  O   GLU A  38      -6.191  -9.913   0.726  1.00  0.610          O  
ATOM    576  CB  GLU A  38      -3.231  -8.729  -0.080  1.00  0.840          C  
ATOM    577  CG  GLU A  38      -4.143  -7.913  -1.002  1.00  0.840          C  
ATOM    578  CD  GLU A  38      -3.388  -7.318  -2.152  1.00  0.840          C  
ATOM    579  OE1 GLU A  38      -2.705  -8.059  -2.827  1.00  0.840          O  
ATOM    580  OE2 GLU A  38      -3.462  -6.129  -2.344  1.00  0.840          O  
ATOM    581  H   GLU A  38      -1.991  -9.996   1.754  1.00  0.710          H  
ATOM    582  HA  GLU A  38      -4.388  -8.486   1.700  1.00  0.720          H  
ATOM    583 1HB  GLU A  38      -2.406  -8.092   0.228  1.00  1.000          H  
ATOM    584 2HB  GLU A  38      -2.803  -9.546  -0.663  1.00  1.000          H  
ATOM    585 1HG  GLU A  38      -4.933  -8.559  -1.396  1.00  1.000          H  
ATOM    586 2HG  GLU A  38      -4.615  -7.120  -0.426  1.00  1.000          H  
ATOM    587  N   LYS A  39      -4.621 -11.510   0.388  1.00  0.590          N  
ATOM    588  CA  LYS A  39      -5.586 -12.515  -0.017  1.00  0.620          C  
ATOM    589  C   LYS A  39      -6.565 -12.785   1.115  1.00  0.580          C  
ATOM    590  O   LYS A  39      -7.776 -12.842   0.882  1.00  0.610          O  
ATOM    591  CB  LYS A  39      -4.879 -13.807  -0.435  1.00  0.860          C  
ATOM    592  CG  LYS A  39      -5.808 -14.933  -0.944  1.00  0.860          C  
ATOM    593  CD  LYS A  39      -4.984 -16.157  -1.393  1.00  0.860          C  
ATOM    594  CE  LYS A  39      -5.847 -17.257  -2.041  1.00  0.860          C  
ATOM    595  NZ  LYS A  39      -6.786 -17.906  -1.071  1.00  0.860          N  
ATOM    596  H   LYS A  39      -3.621 -11.740   0.370  1.00  0.710          H  
ATOM    597  HA  LYS A  39      -6.151 -12.130  -0.867  1.00  0.740          H  
ATOM    598 1HB  LYS A  39      -4.154 -13.580  -1.218  1.00  1.030          H  
ATOM    599 2HB  LYS A  39      -4.315 -14.195   0.417  1.00  1.030          H  
ATOM    600 1HG  LYS A  39      -6.492 -15.231  -0.143  1.00  1.030          H  
ATOM    601 2HG  LYS A  39      -6.399 -14.564  -1.783  1.00  1.030          H  
ATOM    602 1HD  LYS A  39      -4.227 -15.837  -2.110  1.00  1.030          H  
ATOM    603 2HD  LYS A  39      -4.476 -16.578  -0.525  1.00  1.030          H  
ATOM    604 1HE  LYS A  39      -6.427 -16.823  -2.853  1.00  1.030          H  
ATOM    605 2HE  LYS A  39      -5.186 -18.021  -2.449  1.00  1.030          H  
ATOM    606 1HZ  LYS A  39      -7.326 -18.616  -1.532  1.00  1.030          H  
ATOM    607 2HZ  LYS A  39      -6.278 -18.324  -0.311  1.00  1.030          H  
ATOM    608 3HZ  LYS A  39      -7.439 -17.212  -0.681  1.00  1.030          H  
ATOM    609  N   LYS A  40      -6.048 -12.954   2.345  1.00  0.550          N  
ATOM    610  CA  LYS A  40      -6.914 -13.219   3.485  1.00  0.540          C  
ATOM    611  C   LYS A  40      -7.891 -12.075   3.709  1.00  0.510          C  
ATOM    612  O   LYS A  40      -9.075 -12.328   3.941  1.00  0.490          O  
ATOM    613  CB  LYS A  40      -6.083 -13.489   4.737  1.00  0.760          C  
ATOM    614  CG  LYS A  40      -5.369 -14.834   4.694  1.00  0.760          C  
ATOM    615  CD  LYS A  40      -4.514 -15.080   5.921  1.00  0.760          C  
ATOM    616  CE  LYS A  40      -3.769 -16.409   5.809  1.00  0.760          C  
ATOM    617  NZ  LYS A  40      -2.921 -16.684   7.003  1.00  0.760          N  
ATOM    618  H   LYS A  40      -5.030 -12.927   2.475  1.00  0.660          H  
ATOM    619  HA  LYS A  40      -7.499 -14.114   3.267  1.00  0.650          H  
ATOM    620 1HB  LYS A  40      -5.327 -12.710   4.841  1.00  0.910          H  
ATOM    621 2HB  LYS A  40      -6.712 -13.454   5.614  1.00  0.910          H  
ATOM    622 1HG  LYS A  40      -6.120 -15.623   4.624  1.00  0.910          H  
ATOM    623 2HG  LYS A  40      -4.747 -14.884   3.805  1.00  0.910          H  
ATOM    624 1HD  LYS A  40      -3.787 -14.273   6.017  1.00  0.910          H  
ATOM    625 2HD  LYS A  40      -5.145 -15.095   6.810  1.00  0.910          H  
ATOM    626 1HE  LYS A  40      -4.491 -17.215   5.694  1.00  0.910          H  
ATOM    627 2HE  LYS A  40      -3.130 -16.376   4.924  1.00  0.910          H  
ATOM    628 1HZ  LYS A  40      -2.445 -17.567   6.884  1.00  0.910          H  
ATOM    629 2HZ  LYS A  40      -2.240 -15.947   7.116  1.00  0.910          H  
ATOM    630 3HZ  LYS A  40      -3.507 -16.730   7.821  1.00  0.910          H  
ATOM    631  N   SER A  41      -7.423 -10.829   3.563  1.00  0.530          N  
ATOM    632  CA  SER A  41      -8.280  -9.666   3.726  1.00  0.550          C  
ATOM    633  C   SER A  41      -9.436  -9.717   2.744  1.00  0.570          C  
ATOM    634  O   SER A  41     -10.594  -9.521   3.134  1.00  0.580          O  
ATOM    635  CB  SER A  41      -7.499  -8.396   3.482  1.00  0.760          C  
ATOM    636  OG  SER A  41      -8.317  -7.277   3.618  1.00  0.760          O  
ATOM    637  H   SER A  41      -6.422 -10.688   3.396  1.00  0.640          H  
ATOM    638  HA  SER A  41      -8.677  -9.661   4.740  1.00  0.660          H  
ATOM    639 1HB  SER A  41      -6.670  -8.336   4.170  1.00  0.910          H  
ATOM    640 2HB  SER A  41      -7.081  -8.413   2.486  1.00  0.910          H  
ATOM    641  HG  SER A  41      -7.759  -6.526   3.419  1.00  0.910          H  
ATOM    642  N   GLU A  42      -9.141  -9.999   1.464  1.00  0.620          N  
ATOM    643  CA  GLU A  42     -10.210 -10.068   0.478  1.00  0.680          C  
ATOM    644  C   GLU A  42     -11.204 -11.176   0.806  1.00  0.640          C  
ATOM    645  O   GLU A  42     -12.417 -10.964   0.694  1.00  0.670          O  
ATOM    646  CB  GLU A  42      -9.657 -10.307  -0.931  1.00  0.930          C  
ATOM    647  CG  GLU A  42      -8.917  -9.130  -1.551  1.00  0.930          C  
ATOM    648  CD  GLU A  42      -8.384  -9.450  -2.930  1.00  0.930          C  
ATOM    649  OE1 GLU A  42      -8.385 -10.605  -3.290  1.00  0.930          O  
ATOM    650  OE2 GLU A  42      -7.999  -8.541  -3.626  1.00  0.930          O  
ATOM    651  H   GLU A  42      -8.160 -10.120   1.187  1.00  0.740          H  
ATOM    652  HA  GLU A  42     -10.743  -9.120   0.485  1.00  0.820          H  
ATOM    653 1HB  GLU A  42      -8.960 -11.148  -0.897  1.00  1.110          H  
ATOM    654 2HB  GLU A  42     -10.471 -10.586  -1.598  1.00  1.110          H  
ATOM    655 1HG  GLU A  42      -9.594  -8.280  -1.617  1.00  1.110          H  
ATOM    656 2HG  GLU A  42      -8.088  -8.854  -0.898  1.00  1.110          H  
ATOM    657  N   GLU A  43     -10.712 -12.339   1.252  1.00  0.600          N  
ATOM    658  CA  GLU A  43     -11.613 -13.429   1.589  1.00  0.590          C  
ATOM    659  C   GLU A  43     -12.524 -13.056   2.745  1.00  0.510          C  
ATOM    660  O   GLU A  43     -13.724 -13.332   2.700  1.00  0.540          O  
ATOM    661  CB  GLU A  43     -10.834 -14.692   1.961  1.00  0.830          C  
ATOM    662  CG  GLU A  43     -10.113 -15.365   0.804  1.00  0.830          C  
ATOM    663  CD  GLU A  43      -9.282 -16.530   1.252  1.00  0.830          C  
ATOM    664  OE1 GLU A  43      -9.230 -16.768   2.435  1.00  0.830          O  
ATOM    665  OE2 GLU A  43      -8.675 -17.175   0.411  1.00  0.830          O  
ATOM    666  H   GLU A  43      -9.694 -12.476   1.291  1.00  0.720          H  
ATOM    667  HA  GLU A  43     -12.233 -13.643   0.720  1.00  0.710          H  
ATOM    668 1HB  GLU A  43     -10.087 -14.440   2.714  1.00  1.000          H  
ATOM    669 2HB  GLU A  43     -11.513 -15.417   2.408  1.00  1.000          H  
ATOM    670 1HG  GLU A  43     -10.853 -15.714   0.087  1.00  1.000          H  
ATOM    671 2HG  GLU A  43      -9.480 -14.638   0.306  1.00  1.000          H  
ATOM    672  N   TYR A  44     -11.985 -12.368   3.752  1.00  0.450          N  
ATOM    673  CA  TYR A  44     -12.811 -12.001   4.882  1.00  0.420          C  
ATOM    674  C   TYR A  44     -13.817 -10.924   4.502  1.00  0.460          C  
ATOM    675  O   TYR A  44     -14.961 -10.971   4.966  1.00  0.480          O  
ATOM    676  CB  TYR A  44     -11.947 -11.599   6.084  1.00  0.600          C  
ATOM    677  CG  TYR A  44     -11.192 -12.784   6.681  1.00  0.600          C  
ATOM    678  CD1 TYR A  44      -9.819 -12.761   6.809  1.00  0.600          C  
ATOM    679  CD2 TYR A  44     -11.883 -13.914   7.054  1.00  0.600          C  
ATOM    680  CE1 TYR A  44      -9.167 -13.866   7.313  1.00  0.600          C  
ATOM    681  CE2 TYR A  44     -11.236 -15.003   7.556  1.00  0.600          C  
ATOM    682  CZ  TYR A  44      -9.878 -14.981   7.689  1.00  0.600          C  
ATOM    683  OH  TYR A  44      -9.216 -16.076   8.193  1.00  0.600          O  
ATOM    684  H   TYR A  44     -10.975 -12.190   3.759  1.00  0.540          H  
ATOM    685  HA  TYR A  44     -13.393 -12.868   5.163  1.00  0.500          H  
ATOM    686 1HB  TYR A  44     -11.217 -10.844   5.771  1.00  0.720          H  
ATOM    687 2HB  TYR A  44     -12.570 -11.164   6.863  1.00  0.720          H  
ATOM    688  HD1 TYR A  44      -9.253 -11.881   6.505  1.00  0.720          H  
ATOM    689  HD2 TYR A  44     -12.942 -13.951   6.945  1.00  0.720          H  
ATOM    690  HE1 TYR A  44      -8.096 -13.866   7.408  1.00  0.720          H  
ATOM    691  HE2 TYR A  44     -11.801 -15.889   7.845  1.00  0.720          H  
ATOM    692  HH  TYR A  44      -9.847 -16.780   8.369  1.00  0.720          H  
ATOM    693  N   GLN A  45     -13.442  -9.975   3.633  1.00  0.530          N  
ATOM    694  CA  GLN A  45     -14.419  -8.966   3.249  1.00  0.620          C  
ATOM    695  C   GLN A  45     -15.592  -9.639   2.532  1.00  0.630          C  
ATOM    696  O   GLN A  45     -16.763  -9.306   2.786  1.00  0.690          O  
ATOM    697  CB  GLN A  45     -13.806  -7.915   2.313  1.00  0.830          C  
ATOM    698  CG  GLN A  45     -14.760  -6.743   1.955  1.00  0.830          C  
ATOM    699  CD  GLN A  45     -15.096  -5.833   3.137  1.00  0.830          C  
ATOM    700  OE1 GLN A  45     -14.233  -5.088   3.613  1.00  0.830          O  
ATOM    701  NE2 GLN A  45     -16.340  -5.885   3.608  1.00  0.830          N  
ATOM    702  H   GLN A  45     -12.470  -9.924   3.307  1.00  0.640          H  
ATOM    703  HA  GLN A  45     -14.785  -8.480   4.152  1.00  0.740          H  
ATOM    704 1HB  GLN A  45     -12.906  -7.508   2.768  1.00  1.000          H  
ATOM    705 2HB  GLN A  45     -13.501  -8.402   1.384  1.00  1.000          H  
ATOM    706 1HG  GLN A  45     -14.278  -6.136   1.192  1.00  1.000          H  
ATOM    707 2HG  GLN A  45     -15.693  -7.147   1.565  1.00  1.000          H  
ATOM    708 1HE2 GLN A  45     -16.611  -5.303   4.377  1.00  1.000          H  
ATOM    709 2HE2 GLN A  45     -17.004  -6.513   3.194  1.00  1.000          H  
ATOM    710  N   GLU A  46     -15.288 -10.620   1.663  1.00  0.630          N  
ATOM    711  CA  GLU A  46     -16.343 -11.312   0.942  1.00  0.690          C  
ATOM    712  C   GLU A  46     -17.201 -12.144   1.881  1.00  0.660          C  
ATOM    713  O   GLU A  46     -18.422 -12.162   1.732  1.00  0.740          O  
ATOM    714  CB  GLU A  46     -15.766 -12.207  -0.158  1.00  0.940          C  
ATOM    715  CG  GLU A  46     -15.146 -11.457  -1.348  1.00  0.940          C  
ATOM    716  CD  GLU A  46     -16.146 -10.621  -2.100  1.00  0.940          C  
ATOM    717  OE1 GLU A  46     -17.224 -11.101  -2.345  1.00  0.940          O  
ATOM    718  OE2 GLU A  46     -15.843  -9.480  -2.418  1.00  0.940          O  
ATOM    719  H   GLU A  46     -14.304 -10.839   1.460  1.00  0.760          H  
ATOM    720  HA  GLU A  46     -16.982 -10.569   0.476  1.00  0.830          H  
ATOM    721 1HB  GLU A  46     -14.986 -12.839   0.272  1.00  1.130          H  
ATOM    722 2HB  GLU A  46     -16.545 -12.864  -0.540  1.00  1.130          H  
ATOM    723 1HG  GLU A  46     -14.360 -10.804  -0.976  1.00  1.130          H  
ATOM    724 2HG  GLU A  46     -14.690 -12.178  -2.024  1.00  1.130          H  
ATOM    725  N   LEU A  47     -16.588 -12.800   2.871  1.00  0.570          N  
ATOM    726  CA  LEU A  47     -17.358 -13.599   3.810  1.00  0.560          C  
ATOM    727  C   LEU A  47     -18.296 -12.735   4.629  1.00  0.560          C  
ATOM    728  O   LEU A  47     -19.446 -13.122   4.864  1.00  0.620          O  
ATOM    729  CB  LEU A  47     -16.422 -14.392   4.715  1.00  0.790          C  
ATOM    730  CG  LEU A  47     -15.662 -15.556   4.059  1.00  0.790          C  
ATOM    731  CD1 LEU A  47     -14.571 -16.031   4.997  1.00  0.790          C  
ATOM    732  CD2 LEU A  47     -16.639 -16.712   3.787  1.00  0.790          C  
ATOM    733  H   LEU A  47     -15.565 -12.788   2.927  1.00  0.680          H  
ATOM    734  HA  LEU A  47     -17.963 -14.287   3.240  1.00  0.670          H  
ATOM    735 1HB  LEU A  47     -15.699 -13.710   5.156  1.00  0.950          H  
ATOM    736 2HB  LEU A  47     -17.014 -14.818   5.493  1.00  0.950          H  
ATOM    737  HG  LEU A  47     -15.209 -15.229   3.128  1.00  0.950          H  
ATOM    738 1HD1 LEU A  47     -14.030 -16.855   4.536  1.00  0.950          H  
ATOM    739 2HD1 LEU A  47     -13.885 -15.219   5.189  1.00  0.950          H  
ATOM    740 3HD1 LEU A  47     -15.009 -16.366   5.921  1.00  0.950          H  
ATOM    741 1HD2 LEU A  47     -16.093 -17.540   3.337  1.00  0.950          H  
ATOM    742 2HD2 LEU A  47     -17.083 -17.040   4.730  1.00  0.950          H  
ATOM    743 3HD2 LEU A  47     -17.426 -16.405   3.111  1.00  0.950          H  
ATOM    744  N   ALA A  48     -17.856 -11.540   5.030  1.00  0.530          N  
ATOM    745  CA  ALA A  48     -18.758 -10.677   5.770  1.00  0.580          C  
ATOM    746  C   ALA A  48     -19.989 -10.377   4.906  1.00  0.670          C  
ATOM    747  O   ALA A  48     -21.124 -10.496   5.374  1.00  0.710          O  
ATOM    748  CB  ALA A  48     -18.056  -9.382   6.159  1.00  0.790          C  
ATOM    749  H   ALA A  48     -16.879 -11.269   4.862  1.00  0.640          H  
ATOM    750  HA  ALA A  48     -19.081 -11.202   6.664  1.00  0.700          H  
ATOM    751 1HB  ALA A  48     -18.731  -8.752   6.713  1.00  0.950          H  
ATOM    752 2HB  ALA A  48     -17.186  -9.594   6.766  1.00  0.950          H  
ATOM    753 3HB  ALA A  48     -17.734  -8.866   5.254  1.00  0.950          H  
ATOM    754  N   LYS A  49     -19.781 -10.088   3.611  1.00  0.730          N  
ATOM    755  CA  LYS A  49     -20.911  -9.833   2.715  1.00  0.850          C  
ATOM    756  C   LYS A  49     -21.830 -11.053   2.588  1.00  0.890          C  
ATOM    757  O   LYS A  49     -23.056 -10.907   2.568  1.00  0.960          O  
ATOM    758  CB  LYS A  49     -20.427  -9.384   1.337  1.00  1.140          C  
ATOM    759  CG  LYS A  49     -19.828  -7.968   1.310  1.00  1.140          C  
ATOM    760  CD  LYS A  49     -19.559  -7.470  -0.127  1.00  1.140          C  
ATOM    761  CE  LYS A  49     -18.350  -8.171  -0.741  1.00  1.140          C  
ATOM    762  NZ  LYS A  49     -17.966  -7.614  -2.076  1.00  1.140          N  
ATOM    763  H   LYS A  49     -18.815  -9.986   3.271  1.00  0.880          H  
ATOM    764  HA  LYS A  49     -21.501  -9.023   3.142  1.00  1.020          H  
ATOM    765 1HB  LYS A  49     -19.671 -10.083   0.991  1.00  1.370          H  
ATOM    766 2HB  LYS A  49     -21.255  -9.422   0.632  1.00  1.370          H  
ATOM    767 1HG  LYS A  49     -20.510  -7.280   1.807  1.00  1.370          H  
ATOM    768 2HG  LYS A  49     -18.888  -7.977   1.865  1.00  1.370          H  
ATOM    769 1HD  LYS A  49     -20.432  -7.657  -0.751  1.00  1.370          H  
ATOM    770 2HD  LYS A  49     -19.368  -6.398  -0.106  1.00  1.370          H  
ATOM    771 1HE  LYS A  49     -17.503  -8.072  -0.062  1.00  1.370          H  
ATOM    772 2HE  LYS A  49     -18.574  -9.227  -0.871  1.00  1.370          H  
ATOM    773 1HZ  LYS A  49     -17.139  -8.152  -2.401  1.00  1.370          H  
ATOM    774 2HZ  LYS A  49     -18.718  -7.724  -2.732  1.00  1.370          H  
ATOM    775 3HZ  LYS A  49     -17.725  -6.642  -1.997  1.00  1.370          H  
ATOM    776  N   VAL A  50     -21.239 -12.253   2.540  1.00  0.870          N  
ATOM    777  CA  VAL A  50     -22.010 -13.490   2.429  1.00  0.960          C  
ATOM    778  C   VAL A  50     -22.937 -13.702   3.612  1.00  0.900          C  
ATOM    779  O   VAL A  50     -24.122 -13.987   3.415  1.00  1.010          O  
ATOM    780  CB  VAL A  50     -21.059 -14.710   2.302  1.00  1.310          C  
ATOM    781  CG1 VAL A  50     -21.809 -16.016   2.435  1.00  1.310          C  
ATOM    782  CG2 VAL A  50     -20.393 -14.683   0.940  1.00  1.310          C  
ATOM    783  H   VAL A  50     -20.214 -12.275   2.509  1.00  1.040          H  
ATOM    784  HA  VAL A  50     -22.614 -13.429   1.525  1.00  1.150          H  
ATOM    785  HB  VAL A  50     -20.317 -14.664   3.086  1.00  1.570          H  
ATOM    786 1HG1 VAL A  50     -21.111 -16.844   2.333  1.00  1.570          H  
ATOM    787 2HG1 VAL A  50     -22.296 -16.089   3.405  1.00  1.570          H  
ATOM    788 3HG1 VAL A  50     -22.551 -16.068   1.648  1.00  1.570          H  
ATOM    789 1HG2 VAL A  50     -19.714 -15.529   0.849  1.00  1.570          H  
ATOM    790 2HG2 VAL A  50     -21.158 -14.744   0.167  1.00  1.570          H  
ATOM    791 3HG2 VAL A  50     -19.843 -13.774   0.813  1.00  1.570          H  
ATOM    792  N   TYR A  51     -22.428 -13.532   4.826  1.00  0.780          N  
ATOM    793  CA  TYR A  51     -23.277 -13.724   5.990  1.00  0.790          C  
ATOM    794  C   TYR A  51     -24.296 -12.611   6.143  1.00  0.850          C  
ATOM    795  O   TYR A  51     -25.403 -12.857   6.612  1.00  0.960          O  
ATOM    796  CB  TYR A  51     -22.433 -13.942   7.236  1.00  1.100          C  
ATOM    797  CG  TYR A  51     -21.950 -15.352   7.272  1.00  1.100          C  
ATOM    798  CD1 TYR A  51     -20.760 -15.692   6.684  1.00  1.100          C  
ATOM    799  CD2 TYR A  51     -22.724 -16.320   7.889  1.00  1.100          C  
ATOM    800  CE1 TYR A  51     -20.334 -16.992   6.696  1.00  1.100          C  
ATOM    801  CE2 TYR A  51     -22.301 -17.630   7.908  1.00  1.100          C  
ATOM    802  CZ  TYR A  51     -21.101 -17.963   7.309  1.00  1.100          C  
ATOM    803  OH  TYR A  51     -20.656 -19.263   7.296  1.00  1.100          O  
ATOM    804  H   TYR A  51     -21.429 -13.305   4.916  1.00  0.940          H  
ATOM    805  HA  TYR A  51     -23.844 -14.641   5.835  1.00  0.950          H  
ATOM    806 1HB  TYR A  51     -21.566 -13.270   7.227  1.00  1.320          H  
ATOM    807 2HB  TYR A  51     -23.016 -13.741   8.134  1.00  1.320          H  
ATOM    808  HD1 TYR A  51     -20.157 -14.939   6.201  1.00  1.320          H  
ATOM    809  HD2 TYR A  51     -23.665 -16.043   8.351  1.00  1.320          H  
ATOM    810  HE1 TYR A  51     -19.389 -17.255   6.220  1.00  1.320          H  
ATOM    811  HE2 TYR A  51     -22.909 -18.397   8.388  1.00  1.320          H  
ATOM    812  HH  TYR A  51     -19.758 -19.273   6.949  1.00  1.320          H  
ATOM    813  N   LYS A  52     -23.956 -11.397   5.725  1.00  0.850          N  
ATOM    814  CA  LYS A  52     -24.913 -10.310   5.794  1.00  0.990          C  
ATOM    815  C   LYS A  52     -26.108 -10.581   4.869  1.00  1.110          C  
ATOM    816  O   LYS A  52     -27.260 -10.355   5.252  1.00  1.230          O  
ATOM    817  CB  LYS A  52     -24.249  -8.983   5.416  1.00  1.330          C  
ATOM    818  CG  LYS A  52     -25.153  -7.758   5.529  1.00  1.330          C  
ATOM    819  CD  LYS A  52     -24.384  -6.477   5.215  1.00  1.330          C  
ATOM    820  CE  LYS A  52     -25.292  -5.251   5.286  1.00  1.330          C  
ATOM    821  NZ  LYS A  52     -24.561  -3.990   4.964  1.00  1.330          N  
ATOM    822  H   LYS A  52     -23.003 -11.212   5.396  1.00  1.020          H  
ATOM    823  HA  LYS A  52     -25.287 -10.242   6.814  1.00  1.190          H  
ATOM    824 1HB  LYS A  52     -23.369  -8.825   6.037  1.00  1.600          H  
ATOM    825 2HB  LYS A  52     -23.902  -9.045   4.384  1.00  1.600          H  
ATOM    826 1HG  LYS A  52     -25.986  -7.854   4.828  1.00  1.600          H  
ATOM    827 2HG  LYS A  52     -25.557  -7.699   6.539  1.00  1.600          H  
ATOM    828 1HD  LYS A  52     -23.566  -6.361   5.930  1.00  1.600          H  
ATOM    829 2HD  LYS A  52     -23.959  -6.550   4.212  1.00  1.600          H  
ATOM    830 1HE  LYS A  52     -26.111  -5.375   4.578  1.00  1.600          H  
ATOM    831 2HE  LYS A  52     -25.704  -5.172   6.292  1.00  1.600          H  
ATOM    832 1HZ  LYS A  52     -25.198  -3.207   5.022  1.00  1.600          H  
ATOM    833 2HZ  LYS A  52     -23.807  -3.856   5.620  1.00  1.600          H  
ATOM    834 3HZ  LYS A  52     -24.184  -4.046   4.028  1.00  1.600          H  
ATOM    835  N   LYS A  53     -25.823 -11.048   3.642  1.00  1.140          N  
ATOM    836  CA  LYS A  53     -26.841 -11.284   2.620  1.00  1.340          C  
ATOM    837  C   LYS A  53     -27.626 -12.605   2.661  1.00  1.340          C  
ATOM    838  O   LYS A  53     -28.749 -12.651   2.153  1.00  1.500          O  
ATOM    839  CB  LYS A  53     -26.206 -11.153   1.240  1.00  1.800          C  
ATOM    840  CG  LYS A  53     -25.783  -9.738   0.877  1.00  1.800          C  
ATOM    841  CD  LYS A  53     -25.173  -9.695  -0.515  1.00  1.800          C  
ATOM    842  CE  LYS A  53     -24.767  -8.283  -0.905  1.00  1.800          C  
ATOM    843  NZ  LYS A  53     -24.183  -8.235  -2.276  1.00  1.800          N  
ATOM    844  H   LYS A  53     -24.839 -11.177   3.384  1.00  1.370          H  
ATOM    845  HA  LYS A  53     -27.574 -10.485   2.721  1.00  1.610          H  
ATOM    846 1HB  LYS A  53     -25.315 -11.786   1.201  1.00  2.160          H  
ATOM    847 2HB  LYS A  53     -26.899 -11.514   0.484  1.00  2.160          H  
ATOM    848 1HG  LYS A  53     -26.649  -9.079   0.917  1.00  2.160          H  
ATOM    849 2HG  LYS A  53     -25.047  -9.389   1.604  1.00  2.160          H  
ATOM    850 1HD  LYS A  53     -24.287 -10.336  -0.532  1.00  2.160          H  
ATOM    851 2HD  LYS A  53     -25.891 -10.075  -1.240  1.00  2.160          H  
ATOM    852 1HE  LYS A  53     -25.641  -7.636  -0.870  1.00  2.160          H  
ATOM    853 2HE  LYS A  53     -24.025  -7.916  -0.193  1.00  2.160          H  
ATOM    854 1HZ  LYS A  53     -23.923  -7.284  -2.500  1.00  2.160          H  
ATOM    855 2HZ  LYS A  53     -23.364  -8.825  -2.313  1.00  2.160          H  
ATOM    856 3HZ  LYS A  53     -24.864  -8.563  -2.947  1.00  2.160          H  
ATOM    857  N   ILE A  54     -27.092 -13.692   3.220  1.00  1.220          N  
ATOM    858  CA  ILE A  54     -27.908 -14.904   3.217  1.00  1.310          C  
ATOM    859  C   ILE A  54     -28.909 -14.869   4.370  1.00  1.270          C  
ATOM    860  O   ILE A  54     -28.567 -15.082   5.530  1.00  1.180          O  
ATOM    861  CB  ILE A  54     -27.054 -16.194   3.311  1.00  1.800          C  
ATOM    862  CG1 ILE A  54     -26.113 -16.302   2.094  1.00  1.800          C  
ATOM    863  CG2 ILE A  54     -27.974 -17.436   3.405  1.00  1.800          C  
ATOM    864  CD1 ILE A  54     -25.063 -17.401   2.218  1.00  1.800          C  
ATOM    865  H   ILE A  54     -26.132 -13.685   3.582  1.00  1.460          H  
ATOM    866  HA  ILE A  54     -28.466 -14.942   2.282  1.00  1.570          H  
ATOM    867  HB  ILE A  54     -26.424 -16.138   4.202  1.00  2.160          H  
ATOM    868 1HG1 ILE A  54     -26.707 -16.489   1.203  1.00  2.160          H  
ATOM    869 2HG1 ILE A  54     -25.597 -15.353   1.966  1.00  2.160          H  
ATOM    870 1HG2 ILE A  54     -27.388 -18.340   3.492  1.00  2.160          H  
ATOM    871 2HG2 ILE A  54     -28.591 -17.361   4.269  1.00  2.160          H  
ATOM    872 3HG2 ILE A  54     -28.602 -17.500   2.513  1.00  2.160          H  
ATOM    873 1HD1 ILE A  54     -24.442 -17.401   1.326  1.00  2.160          H  
ATOM    874 2HD1 ILE A  54     -24.447 -17.205   3.096  1.00  2.160          H  
ATOM    875 3HD1 ILE A  54     -25.523 -18.371   2.316  1.00  2.160          H  
ATOM    876  N   THR A  55     -30.190 -14.751   4.032  1.00  1.460          N  
ATOM    877  CA  THR A  55     -31.255 -14.580   5.023  1.00  1.490          C  
ATOM    878  C   THR A  55     -31.700 -15.891   5.629  1.00  1.350          C  
ATOM    879  O   THR A  55     -32.535 -15.926   6.531  1.00  1.350          O  
ATOM    880  CB  THR A  55     -32.467 -13.869   4.403  1.00  2.070          C  
ATOM    881  OG1 THR A  55     -32.962 -14.649   3.301  1.00  2.070          O  
ATOM    882  CG2 THR A  55     -32.051 -12.482   3.918  1.00  2.070          C  
ATOM    883  H   THR A  55     -30.433 -14.658   3.050  1.00  1.750          H  
ATOM    884  HA  THR A  55     -30.871 -13.951   5.826  1.00  1.790          H  
ATOM    885  HB  THR A  55     -33.255 -13.771   5.149  1.00  2.490          H  
ATOM    886  HG1 THR A  55     -33.401 -15.450   3.639  1.00  2.490          H  
ATOM    887 1HG2 THR A  55     -32.911 -11.978   3.480  1.00  2.490          H  
ATOM    888 2HG2 THR A  55     -31.678 -11.901   4.762  1.00  2.490          H  
ATOM    889 3HG2 THR A  55     -31.265 -12.571   3.170  1.00  2.490          H  
ATOM    890  N   ASP A  56     -31.116 -16.972   5.142  1.00  1.330          N  
ATOM    891  CA  ASP A  56     -31.412 -18.309   5.622  1.00  1.360          C  
ATOM    892  C   ASP A  56     -30.573 -18.606   6.868  1.00  1.290          C  
ATOM    893  O   ASP A  56     -30.734 -19.651   7.502  1.00  1.450          O  
ATOM    894  CB  ASP A  56     -31.106 -19.344   4.545  1.00  1.890          C  
ATOM    895  CG  ASP A  56     -31.997 -19.225   3.305  1.00  1.890          C  
ATOM    896  OD1 ASP A  56     -33.089 -18.708   3.383  1.00  1.890          O  
ATOM    897  OD2 ASP A  56     -31.543 -19.638   2.271  1.00  1.890          O  
ATOM    898  H   ASP A  56     -30.455 -16.839   4.392  1.00  1.600          H  
ATOM    899  HA  ASP A  56     -32.467 -18.365   5.889  1.00  1.630          H  
ATOM    900 1HB  ASP A  56     -30.068 -19.270   4.246  1.00  2.270          H  
ATOM    901 2HB  ASP A  56     -31.245 -20.341   4.966  1.00  2.270          H  
ATOM    902  N   VAL A  57     -29.660 -17.691   7.202  1.00  1.240          N  
ATOM    903  CA  VAL A  57     -28.824 -17.816   8.378  1.00  1.350          C  
ATOM    904  C   VAL A  57     -29.547 -17.138   9.538  1.00  1.160          C  
ATOM    905  O   VAL A  57     -30.015 -16.009   9.414  1.00  1.060          O  
ATOM    906  CB  VAL A  57     -27.436 -17.186   8.131  1.00  1.850          C  
ATOM    907  CG1 VAL A  57     -26.598 -17.215   9.405  1.00  1.850          C  
ATOM    908  CG2 VAL A  57     -26.715 -17.944   7.030  1.00  1.850          C  
ATOM    909  H   VAL A  57     -29.555 -16.844   6.638  1.00  1.490          H  
ATOM    910  HA  VAL A  57     -28.693 -18.873   8.612  1.00  1.620          H  
ATOM    911  HB  VAL A  57     -27.570 -16.161   7.821  1.00  2.220          H  
ATOM    912 1HG1 VAL A  57     -25.636 -16.762   9.215  1.00  2.220          H  
ATOM    913 2HG1 VAL A  57     -27.101 -16.654  10.181  1.00  2.220          H  
ATOM    914 3HG1 VAL A  57     -26.456 -18.245   9.730  1.00  2.220          H  
ATOM    915 1HG2 VAL A  57     -25.741 -17.484   6.843  1.00  2.220          H  
ATOM    916 2HG2 VAL A  57     -26.578 -18.980   7.330  1.00  2.220          H  
ATOM    917 3HG2 VAL A  57     -27.304 -17.908   6.133  1.00  2.220          H  
ATOM    918  N   TYR A  58     -29.656 -17.820  10.670  1.00  1.230          N  
ATOM    919  CA  TYR A  58     -30.357 -17.258  11.820  1.00  1.160          C  
ATOM    920  C   TYR A  58     -29.718 -15.886  12.153  1.00  1.010          C  
ATOM    921  O   TYR A  58     -28.488 -15.822  12.217  1.00  0.970          O  
ATOM    922  CB  TYR A  58     -30.258 -18.230  12.995  1.00  1.650          C  
ATOM    923  CG  TYR A  58     -31.014 -17.815  14.193  1.00  1.650          C  
ATOM    924  CD1 TYR A  58     -32.390 -17.994  14.229  1.00  1.650          C  
ATOM    925  CD2 TYR A  58     -30.359 -17.252  15.255  1.00  1.650          C  
ATOM    926  CE1 TYR A  58     -33.100 -17.597  15.333  1.00  1.650          C  
ATOM    927  CE2 TYR A  58     -31.073 -16.862  16.355  1.00  1.650          C  
ATOM    928  CZ  TYR A  58     -32.430 -17.026  16.399  1.00  1.650          C  
ATOM    929  OH  TYR A  58     -33.128 -16.622  17.510  1.00  1.650          O  
ATOM    930  H   TYR A  58     -29.264 -18.752  10.720  1.00  1.480          H  
ATOM    931  HA  TYR A  58     -31.399 -17.156  11.550  1.00  1.390          H  
ATOM    932 1HB  TYR A  58     -30.612 -19.216  12.688  1.00  1.980          H  
ATOM    933 2HB  TYR A  58     -29.227 -18.327  13.283  1.00  1.980          H  
ATOM    934  HD1 TYR A  58     -32.908 -18.445  13.380  1.00  1.980          H  
ATOM    935  HD2 TYR A  58     -29.280 -17.120  15.221  1.00  1.980          H  
ATOM    936  HE1 TYR A  58     -34.182 -17.731  15.366  1.00  1.980          H  
ATOM    937  HE2 TYR A  58     -30.573 -16.425  17.197  1.00  1.980          H  
ATOM    938  HH  TYR A  58     -34.063 -16.813  17.390  1.00  1.980          H  
ATOM    939  N   PRO A  59     -30.501 -14.795  12.386  1.00  1.010          N  
ATOM    940  CA  PRO A  59     -30.044 -13.429  12.658  1.00  0.960          C  
ATOM    941  C   PRO A  59     -28.932 -13.243  13.684  1.00  1.030          C  
ATOM    942  O   PRO A  59     -28.062 -12.393  13.478  1.00  0.990          O  
ATOM    943  CB  PRO A  59     -31.326 -12.777  13.191  1.00  1.440          C  
ATOM    944  CG  PRO A  59     -32.433 -13.484  12.475  1.00  1.440          C  
ATOM    945  CD  PRO A  59     -31.989 -14.914  12.371  1.00  1.440          C  
ATOM    946  HA  PRO A  59     -29.751 -12.966  11.708  1.00  1.150          H  
ATOM    947 1HB  PRO A  59     -31.381 -12.889  14.287  1.00  1.730          H  
ATOM    948 2HB  PRO A  59     -31.308 -11.697  12.984  1.00  1.730          H  
ATOM    949 1HG  PRO A  59     -33.373 -13.379  13.042  1.00  1.730          H  
ATOM    950 2HG  PRO A  59     -32.607 -13.026  11.499  1.00  1.730          H  
ATOM    951 1HD  PRO A  59     -32.364 -15.470  13.219  1.00  1.730          H  
ATOM    952 2HD  PRO A  59     -32.356 -15.291  11.404  1.00  1.730          H  
ATOM    953  N   ASN A  60     -28.901 -14.042  14.756  1.00  1.190          N  
ATOM    954  CA  ASN A  60     -27.828 -13.858  15.730  1.00  1.340          C  
ATOM    955  C   ASN A  60     -26.495 -14.331  15.165  1.00  1.280          C  
ATOM    956  O   ASN A  60     -25.434 -13.823  15.558  1.00  1.350          O  
ATOM    957  CB  ASN A  60     -28.133 -14.538  17.045  1.00  1.820          C  
ATOM    958  CG  ASN A  60     -29.209 -13.814  17.827  1.00  1.820          C  
ATOM    959  OD1 ASN A  60     -29.510 -12.640  17.581  1.00  1.820          O  
ATOM    960  ND2 ASN A  60     -29.783 -14.490  18.783  1.00  1.820          N  
ATOM    961  H   ASN A  60     -29.624 -14.727  14.926  1.00  1.430          H  
ATOM    962  HA  ASN A  60     -27.723 -12.791  15.927  1.00  1.610          H  
ATOM    963 1HB  ASN A  60     -28.432 -15.560  16.869  1.00  2.180          H  
ATOM    964 2HB  ASN A  60     -27.227 -14.568  17.649  1.00  2.180          H  
ATOM    965 1HD2 ASN A  60     -30.497 -14.060  19.339  1.00  2.180          H  
ATOM    966 2HD2 ASN A  60     -29.513 -15.434  18.966  1.00  2.180          H  
ATOM    967  N   ILE A  61     -26.549 -15.315  14.259  1.00  1.210          N  
ATOM    968  CA  ILE A  61     -25.366 -15.849  13.632  1.00  1.210          C  
ATOM    969  C   ILE A  61     -24.933 -14.820  12.631  1.00  1.010          C  
ATOM    970  O   ILE A  61     -23.757 -14.487  12.551  1.00  1.010          O  
ATOM    971  CB  ILE A  61     -25.597 -17.210  12.945  1.00  1.690          C  
ATOM    972  CG1 ILE A  61     -25.931 -18.272  14.003  1.00  1.690          C  
ATOM    973  CG2 ILE A  61     -24.345 -17.599  12.103  1.00  1.690          C  
ATOM    974  CD1 ILE A  61     -26.440 -19.584  13.429  1.00  1.690          C  
ATOM    975  H   ILE A  61     -27.443 -15.679  13.938  1.00  1.450          H  
ATOM    976  HA  ILE A  61     -24.580 -15.963  14.378  1.00  1.450          H  
ATOM    977  HB  ILE A  61     -26.449 -17.139  12.302  1.00  2.030          H  
ATOM    978 1HG1 ILE A  61     -25.045 -18.470  14.601  1.00  2.030          H  
ATOM    979 2HG1 ILE A  61     -26.705 -17.870  14.655  1.00  2.030          H  
ATOM    980 1HG2 ILE A  61     -24.502 -18.542  11.601  1.00  2.030          H  
ATOM    981 2HG2 ILE A  61     -24.151 -16.839  11.348  1.00  2.030          H  
ATOM    982 3HG2 ILE A  61     -23.482 -17.681  12.762  1.00  2.030          H  
ATOM    983 1HD1 ILE A  61     -26.668 -20.265  14.248  1.00  2.030          H  
ATOM    984 2HD1 ILE A  61     -27.331 -19.412  12.847  1.00  2.030          H  
ATOM    985 3HD1 ILE A  61     -25.690 -20.037  12.795  1.00  2.030          H  
ATOM    986  N   ARG A  62     -25.880 -14.292  11.846  1.00  0.870          N  
ATOM    987  CA  ARG A  62     -25.481 -13.315  10.842  1.00  0.720          C  
ATOM    988  C   ARG A  62     -24.755 -12.166  11.523  1.00  0.680          C  
ATOM    989  O   ARG A  62     -23.690 -11.742  11.074  1.00  0.660          O  
ATOM    990  CB  ARG A  62     -26.661 -12.709  10.085  1.00  1.070          C  
ATOM    991  CG  ARG A  62     -27.396 -13.654   9.204  1.00  1.070          C  
ATOM    992  CD  ARG A  62     -28.268 -12.974   8.162  1.00  1.070          C  
ATOM    993  NE  ARG A  62     -29.318 -12.074   8.654  1.00  1.070          N  
ATOM    994  CZ  ARG A  62     -30.595 -12.399   8.970  1.00  1.070          C  
ATOM    995  NH1 ARG A  62     -31.027 -13.639   8.917  1.00  1.070          N  
ATOM    996  NH2 ARG A  62     -31.431 -11.432   9.323  1.00  1.070          N  
ATOM    997  H   ARG A  62     -26.848 -14.613  11.947  1.00  1.040          H  
ATOM    998  HA  ARG A  62     -24.809 -13.793  10.130  1.00  0.860          H  
ATOM    999 1HB  ARG A  62     -27.376 -12.303  10.796  1.00  1.280          H  
ATOM   1000 2HB  ARG A  62     -26.307 -11.887   9.462  1.00  1.280          H  
ATOM   1001 1HG  ARG A  62     -26.659 -14.246   8.673  1.00  1.280          H  
ATOM   1002 2HG  ARG A  62     -28.026 -14.303   9.811  1.00  1.280          H  
ATOM   1003 1HD  ARG A  62     -27.638 -12.398   7.490  1.00  1.280          H  
ATOM   1004 2HD  ARG A  62     -28.748 -13.754   7.589  1.00  1.280          H  
ATOM   1005  HE  ARG A  62     -29.072 -11.095   8.688  1.00  1.280          H  
ATOM   1006 1HH1 ARG A  62     -30.407 -14.419   8.678  1.00  1.280          H  
ATOM   1007 2HH1 ARG A  62     -31.985 -13.862   9.127  1.00  1.280          H  
ATOM   1008 1HH2 ARG A  62     -31.110 -10.473   9.360  1.00  1.280          H  
ATOM   1009 2HH2 ARG A  62     -32.391 -11.648   9.544  1.00  1.280          H  
ATOM   1010  N   SER A  63     -25.289 -11.679  12.646  1.00  0.770          N  
ATOM   1011  CA  SER A  63     -24.647 -10.569  13.323  1.00  0.870          C  
ATOM   1012  C   SER A  63     -23.226 -10.915  13.738  1.00  0.890          C  
ATOM   1013  O   SER A  63     -22.282 -10.200  13.378  1.00  0.880          O  
ATOM   1014  CB  SER A  63     -25.449 -10.174  14.544  1.00  1.180          C  
ATOM   1015  OG  SER A  63     -24.838  -9.114  15.230  1.00  1.180          O  
ATOM   1016  H   SER A  63     -26.182 -12.038  12.997  1.00  0.920          H  
ATOM   1017  HA  SER A  63     -24.607  -9.723  12.638  1.00  1.040          H  
ATOM   1018 1HB  SER A  63     -26.455  -9.888  14.237  1.00  1.410          H  
ATOM   1019 2HB  SER A  63     -25.548 -11.036  15.206  1.00  1.410          H  
ATOM   1020  HG  SER A  63     -25.404  -8.932  15.983  1.00  1.410          H  
ATOM   1021  N   TYR A  64     -23.045 -12.031  14.454  1.00  0.980          N  
ATOM   1022  CA  TYR A  64     -21.705 -12.404  14.865  1.00  1.060          C  
ATOM   1023  C   TYR A  64     -20.744 -12.608  13.714  1.00  0.880          C  
ATOM   1024  O   TYR A  64     -19.636 -12.070  13.727  1.00  0.840          O  
ATOM   1025  CB  TYR A  64     -21.689 -13.676  15.705  1.00  1.450          C  
ATOM   1026  CG  TYR A  64     -20.254 -14.128  15.978  1.00  1.450          C  
ATOM   1027  CD1 TYR A  64     -19.493 -13.504  16.952  1.00  1.450          C  
ATOM   1028  CD2 TYR A  64     -19.696 -15.151  15.222  1.00  1.450          C  
ATOM   1029  CE1 TYR A  64     -18.188 -13.902  17.165  1.00  1.450          C  
ATOM   1030  CE2 TYR A  64     -18.396 -15.545  15.430  1.00  1.450          C  
ATOM   1031  CZ  TYR A  64     -17.641 -14.924  16.400  1.00  1.450          C  
ATOM   1032  OH  TYR A  64     -16.339 -15.311  16.616  1.00  1.450          O  
ATOM   1033  H   TYR A  64     -23.848 -12.609  14.732  1.00  1.180          H  
ATOM   1034  HA  TYR A  64     -21.311 -11.589  15.472  1.00  1.270          H  
ATOM   1035 1HB  TYR A  64     -22.195 -13.504  16.656  1.00  1.740          H  
ATOM   1036 2HB  TYR A  64     -22.220 -14.473  15.178  1.00  1.740          H  
ATOM   1037  HD1 TYR A  64     -19.921 -12.698  17.546  1.00  1.740          H  
ATOM   1038  HD2 TYR A  64     -20.291 -15.636  14.457  1.00  1.740          H  
ATOM   1039  HE1 TYR A  64     -17.587 -13.410  17.929  1.00  1.740          H  
ATOM   1040  HE2 TYR A  64     -17.965 -16.344  14.828  1.00  1.740          H  
ATOM   1041  HH  TYR A  64     -16.101 -15.994  15.979  1.00  1.740          H  
ATOM   1042  N   MET A  65     -21.145 -13.422  12.738  1.00  0.820          N  
ATOM   1043  CA  MET A  65     -20.255 -13.796  11.655  1.00  0.770          C  
ATOM   1044  C   MET A  65     -19.819 -12.597  10.847  1.00  0.600          C  
ATOM   1045  O   MET A  65     -18.630 -12.465  10.549  1.00  0.620          O  
ATOM   1046  CB  MET A  65     -20.935 -14.836  10.774  1.00  1.100          C  
ATOM   1047  CG  MET A  65     -21.135 -16.191  11.471  1.00  1.100          C  
ATOM   1048  SD  MET A  65     -19.619 -17.020  11.963  1.00  1.100          S  
ATOM   1049  CE  MET A  65     -19.054 -17.620  10.418  1.00  1.100          C  
ATOM   1050  H   MET A  65     -22.092 -13.798  12.767  1.00  0.980          H  
ATOM   1051  HA  MET A  65     -19.365 -14.242  12.089  1.00  0.920          H  
ATOM   1052 1HB  MET A  65     -21.925 -14.469  10.496  1.00  1.320          H  
ATOM   1053 2HB  MET A  65     -20.369 -14.973   9.859  1.00  1.320          H  
ATOM   1054 1HG  MET A  65     -21.733 -16.030  12.363  1.00  1.320          H  
ATOM   1055 2HG  MET A  65     -21.685 -16.852  10.809  1.00  1.320          H  
ATOM   1056 1HE  MET A  65     -18.111 -18.148  10.552  1.00  1.320          H  
ATOM   1057 2HE  MET A  65     -19.794 -18.302  10.001  1.00  1.320          H  
ATOM   1058 3HE  MET A  65     -18.917 -16.810   9.758  1.00  1.320          H  
ATOM   1059  N   VAL A  66     -20.732 -11.666  10.577  1.00  0.520          N  
ATOM   1060  CA  VAL A  66     -20.367 -10.489   9.823  1.00  0.520          C  
ATOM   1061  C   VAL A  66     -19.381  -9.643  10.602  1.00  0.570          C  
ATOM   1062  O   VAL A  66     -18.367  -9.230  10.046  1.00  0.640          O  
ATOM   1063  CB  VAL A  66     -21.607  -9.661   9.462  1.00  0.730          C  
ATOM   1064  CG1 VAL A  66     -21.205  -8.316   8.824  1.00  0.730          C  
ATOM   1065  CG2 VAL A  66     -22.450 -10.450   8.503  1.00  0.730          C  
ATOM   1066  H   VAL A  66     -21.708 -11.797  10.867  1.00  0.620          H  
ATOM   1067  HA  VAL A  66     -19.890 -10.813   8.899  1.00  0.620          H  
ATOM   1068  HB  VAL A  66     -22.179  -9.456  10.374  1.00  0.870          H  
ATOM   1069 1HG1 VAL A  66     -22.102  -7.752   8.578  1.00  0.870          H  
ATOM   1070 2HG1 VAL A  66     -20.603  -7.739   9.520  1.00  0.870          H  
ATOM   1071 3HG1 VAL A  66     -20.641  -8.503   7.920  1.00  0.870          H  
ATOM   1072 1HG2 VAL A  66     -23.336  -9.880   8.260  1.00  0.870          H  
ATOM   1073 2HG2 VAL A  66     -21.878 -10.641   7.617  1.00  0.870          H  
ATOM   1074 3HG2 VAL A  66     -22.741 -11.389   8.938  1.00  0.870          H  
ATOM   1075  N   LEU A  67     -19.663  -9.386  11.886  1.00  0.640          N  
ATOM   1076  CA  LEU A  67     -18.769  -8.566  12.695  1.00  0.760          C  
ATOM   1077  C   LEU A  67     -17.401  -9.216  12.835  1.00  0.710          C  
ATOM   1078  O   LEU A  67     -16.379  -8.528  12.779  1.00  0.760          O  
ATOM   1079  CB  LEU A  67     -19.390  -8.345  14.073  1.00  1.020          C  
ATOM   1080  CG  LEU A  67     -20.660  -7.453  14.116  1.00  1.020          C  
ATOM   1081  CD1 LEU A  67     -21.271  -7.546  15.503  1.00  1.020          C  
ATOM   1082  CD2 LEU A  67     -20.306  -5.992  13.777  1.00  1.020          C  
ATOM   1083  H   LEU A  67     -20.528  -9.751  12.302  1.00  0.770          H  
ATOM   1084  HA  LEU A  67     -18.630  -7.615  12.191  1.00  0.910          H  
ATOM   1085 1HB  LEU A  67     -19.666  -9.325  14.477  1.00  1.220          H  
ATOM   1086 2HB  LEU A  67     -18.641  -7.903  14.725  1.00  1.220          H  
ATOM   1087  HG  LEU A  67     -21.391  -7.821  13.396  1.00  1.220          H  
ATOM   1088 1HD1 LEU A  67     -22.176  -6.941  15.543  1.00  1.220          H  
ATOM   1089 2HD1 LEU A  67     -21.528  -8.589  15.711  1.00  1.220          H  
ATOM   1090 3HD1 LEU A  67     -20.561  -7.189  16.245  1.00  1.220          H  
ATOM   1091 1HD2 LEU A  67     -21.211  -5.388  13.822  1.00  1.220          H  
ATOM   1092 2HD2 LEU A  67     -19.582  -5.614  14.498  1.00  1.220          H  
ATOM   1093 3HD2 LEU A  67     -19.889  -5.918  12.779  1.00  1.220          H  
ATOM   1094  N   HIS A  68     -17.392 -10.541  12.980  1.00  0.690          N  
ATOM   1095  CA  HIS A  68     -16.191 -11.342  13.096  1.00  0.730          C  
ATOM   1096  C   HIS A  68     -15.327 -11.164  11.861  1.00  0.670          C  
ATOM   1097  O   HIS A  68     -14.137 -10.833  11.961  1.00  0.710          O  
ATOM   1098  CB  HIS A  68     -16.603 -12.808  13.293  1.00  1.010          C  
ATOM   1099  CG  HIS A  68     -15.529 -13.806  13.285  1.00  1.010          C  
ATOM   1100  ND1 HIS A  68     -14.606 -13.928  14.297  1.00  1.010          N  
ATOM   1101  CD2 HIS A  68     -15.251 -14.775  12.391  1.00  1.010          C  
ATOM   1102  CE1 HIS A  68     -13.787 -14.925  14.014  1.00  1.010          C  
ATOM   1103  NE2 HIS A  68     -14.163 -15.460  12.863  1.00  1.010          N  
ATOM   1104  H   HIS A  68     -18.285 -11.034  13.045  1.00  0.830          H  
ATOM   1105  HA  HIS A  68     -15.616 -11.024  13.963  1.00  0.880          H  
ATOM   1106 1HB  HIS A  68     -17.138 -12.897  14.234  1.00  1.210          H  
ATOM   1107 2HB  HIS A  68     -17.295 -13.085  12.520  1.00  1.210          H  
ATOM   1108  HD1 HIS A  68     -14.694 -13.530  15.213  1.00  1.210          H  
ATOM   1109  HD2 HIS A  68     -15.721 -15.064  11.454  1.00  1.210          H  
ATOM   1110  HE1 HIS A  68     -12.973 -15.183  14.691  1.00  1.210          H  
ATOM   1111  N   TYR A  69     -15.932 -11.329  10.687  1.00  0.650          N  
ATOM   1112  CA  TYR A  69     -15.188 -11.191   9.462  1.00  0.780          C  
ATOM   1113  C   TYR A  69     -14.745  -9.756   9.234  1.00  0.820          C  
ATOM   1114  O   TYR A  69     -13.643  -9.543   8.721  1.00  0.920          O  
ATOM   1115  CB  TYR A  69     -16.000 -11.727   8.293  1.00  1.040          C  
ATOM   1116  CG  TYR A  69     -16.165 -13.224   8.308  1.00  1.040          C  
ATOM   1117  CD1 TYR A  69     -17.404 -13.777   8.115  1.00  1.040          C  
ATOM   1118  CD2 TYR A  69     -15.084 -14.051   8.540  1.00  1.040          C  
ATOM   1119  CE1 TYR A  69     -17.539 -15.128   8.150  1.00  1.040          C  
ATOM   1120  CE2 TYR A  69     -15.227 -15.397   8.575  1.00  1.040          C  
ATOM   1121  CZ  TYR A  69     -16.448 -15.944   8.378  1.00  1.040          C  
ATOM   1122  OH  TYR A  69     -16.591 -17.314   8.421  1.00  1.040          O  
ATOM   1123  H   TYR A  69     -16.919 -11.603  10.656  1.00  0.780          H  
ATOM   1124  HA  TYR A  69     -14.279 -11.767   9.561  1.00  0.940          H  
ATOM   1125 1HB  TYR A  69     -16.995 -11.286   8.333  1.00  1.250          H  
ATOM   1126 2HB  TYR A  69     -15.539 -11.439   7.355  1.00  1.250          H  
ATOM   1127  HD1 TYR A  69     -18.274 -13.146   7.938  1.00  1.250          H  
ATOM   1128  HD2 TYR A  69     -14.113 -13.645   8.702  1.00  1.250          H  
ATOM   1129  HE1 TYR A  69     -18.492 -15.551   8.006  1.00  1.250          H  
ATOM   1130  HE2 TYR A  69     -14.363 -16.033   8.762  1.00  1.250          H  
ATOM   1131  HH  TYR A  69     -15.739 -17.719   8.611  1.00  1.250          H  
ATOM   1132  N   GLN A  70     -15.560  -8.763   9.608  1.00  0.830          N  
ATOM   1133  CA  GLN A  70     -15.150  -7.375   9.435  1.00  1.010          C  
ATOM   1134  C   GLN A  70     -13.920  -7.062  10.288  1.00  1.000          C  
ATOM   1135  O   GLN A  70     -12.998  -6.385   9.817  1.00  1.130          O  
ATOM   1136  CB  GLN A  70     -16.285  -6.426   9.799  1.00  1.340          C  
ATOM   1137  CG  GLN A  70     -17.438  -6.418   8.818  1.00  1.340          C  
ATOM   1138  CD  GLN A  70     -18.590  -5.618   9.337  1.00  1.340          C  
ATOM   1139  OE1 GLN A  70     -18.625  -5.301  10.529  1.00  1.340          O  
ATOM   1140  NE2 GLN A  70     -19.530  -5.277   8.468  1.00  1.340          N  
ATOM   1141  H   GLN A  70     -16.490  -8.977   9.984  1.00  1.000          H  
ATOM   1142  HA  GLN A  70     -14.890  -7.222   8.389  1.00  1.210          H  
ATOM   1143 1HB  GLN A  70     -16.677  -6.710  10.776  1.00  1.610          H  
ATOM   1144 2HB  GLN A  70     -15.899  -5.411   9.885  1.00  1.610          H  
ATOM   1145 1HG  GLN A  70     -17.097  -5.959   7.892  1.00  1.610          H  
ATOM   1146 2HG  GLN A  70     -17.764  -7.422   8.625  1.00  1.610          H  
ATOM   1147 1HE2 GLN A  70     -20.317  -4.739   8.771  1.00  1.610          H  
ATOM   1148 2HE2 GLN A  70     -19.454  -5.556   7.510  1.00  1.610          H  
ATOM   1149  N   ASN A  71     -13.878  -7.584  11.522  1.00  0.890          N  
ATOM   1150  CA  ASN A  71     -12.727  -7.351  12.382  1.00  0.950          C  
ATOM   1151  C   ASN A  71     -11.482  -8.017  11.806  1.00  0.880          C  
ATOM   1152  O   ASN A  71     -10.400  -7.415  11.784  1.00  0.950          O  
ATOM   1153  CB  ASN A  71     -13.005  -7.859  13.780  1.00  1.310          C  
ATOM   1154  CG  ASN A  71     -13.980  -6.990  14.528  1.00  1.310          C  
ATOM   1155  OD1 ASN A  71     -14.194  -5.817  14.196  1.00  1.310          O  
ATOM   1156  ND2 ASN A  71     -14.583  -7.545  15.545  1.00  1.310          N  
ATOM   1157  H   ASN A  71     -14.698  -8.085  11.887  1.00  1.070          H  
ATOM   1158  HA  ASN A  71     -12.536  -6.279  12.424  1.00  1.140          H  
ATOM   1159 1HB  ASN A  71     -13.421  -8.868  13.714  1.00  1.570          H  
ATOM   1160 2HB  ASN A  71     -12.075  -7.921  14.341  1.00  1.570          H  
ATOM   1161 1HD2 ASN A  71     -15.243  -7.020  16.079  1.00  1.570          H  
ATOM   1162 2HD2 ASN A  71     -14.390  -8.494  15.785  1.00  1.570          H  
ATOM   1163  N   LEU A  72     -11.635  -9.241  11.281  1.00  0.790          N  
ATOM   1164  CA  LEU A  72     -10.498  -9.923  10.684  1.00  0.820          C  
ATOM   1165  C   LEU A  72     -10.037  -9.184   9.447  1.00  0.830          C  
ATOM   1166  O   LEU A  72      -8.833  -9.013   9.240  1.00  0.870          O  
ATOM   1167  CB  LEU A  72     -10.863 -11.361  10.304  1.00  1.140          C  
ATOM   1168  CG  LEU A  72     -11.126 -12.343  11.464  1.00  1.140          C  
ATOM   1169  CD1 LEU A  72     -11.669 -13.622  10.891  1.00  1.140          C  
ATOM   1170  CD2 LEU A  72      -9.840 -12.619  12.236  1.00  1.140          C  
ATOM   1171  H   LEU A  72     -12.544  -9.714  11.348  1.00  0.950          H  
ATOM   1172  HA  LEU A  72      -9.682  -9.921  11.394  1.00  0.980          H  
ATOM   1173 1HB  LEU A  72     -11.762 -11.329   9.691  1.00  1.360          H  
ATOM   1174 2HB  LEU A  72     -10.060 -11.772   9.699  1.00  1.360          H  
ATOM   1175  HG  LEU A  72     -11.872 -11.924  12.138  1.00  1.360          H  
ATOM   1176 1HD1 LEU A  72     -11.872 -14.321  11.694  1.00  1.360          H  
ATOM   1177 2HD1 LEU A  72     -12.585 -13.418  10.358  1.00  1.360          H  
ATOM   1178 3HD1 LEU A  72     -10.942 -14.048  10.222  1.00  1.360          H  
ATOM   1179 1HD2 LEU A  72     -10.058 -13.324  13.039  1.00  1.360          H  
ATOM   1180 2HD2 LEU A  72      -9.100 -13.050  11.568  1.00  1.360          H  
ATOM   1181 3HD2 LEU A  72      -9.451 -11.707  12.667  1.00  1.360          H  
ATOM   1182  N   THR A  73     -10.985  -8.678   8.659  1.00  0.840          N  
ATOM   1183  CA  THR A  73     -10.658  -7.964   7.445  1.00  0.970          C  
ATOM   1184  C   THR A  73      -9.794  -6.777   7.817  1.00  1.050          C  
ATOM   1185  O   THR A  73      -8.754  -6.550   7.207  1.00  1.250          O  
ATOM   1186  CB  THR A  73     -11.922  -7.469   6.712  1.00  1.310          C  
ATOM   1187  OG1 THR A  73     -12.748  -8.580   6.361  1.00  1.310          O  
ATOM   1188  CG2 THR A  73     -11.515  -6.762   5.434  1.00  1.310          C  
ATOM   1189  H   THR A  73     -11.964  -8.849   8.878  1.00  1.010          H  
ATOM   1190  HA  THR A  73     -10.094  -8.619   6.782  1.00  1.160          H  
ATOM   1191  HB  THR A  73     -12.480  -6.789   7.347  1.00  1.570          H  
ATOM   1192  HG1 THR A  73     -13.107  -8.986   7.173  1.00  1.570          H  
ATOM   1193 1HG2 THR A  73     -12.406  -6.426   4.919  1.00  1.570          H  
ATOM   1194 2HG2 THR A  73     -10.885  -5.903   5.657  1.00  1.570          H  
ATOM   1195 3HG2 THR A  73     -10.964  -7.456   4.796  1.00  1.570          H  
ATOM   1196  N   ARG A  74     -10.192  -6.006   8.836  1.00  1.020          N  
ATOM   1197  CA  ARG A  74      -9.375  -4.867   9.232  1.00  1.140          C  
ATOM   1198  C   ARG A  74      -7.954  -5.302   9.560  1.00  1.120          C  
ATOM   1199  O   ARG A  74      -6.985  -4.690   9.100  1.00  1.220          O  
ATOM   1200  CB  ARG A  74      -9.956  -4.150  10.441  1.00  1.550          C  
ATOM   1201  CG  ARG A  74      -9.140  -2.925  10.903  1.00  1.550          C  
ATOM   1202  CD  ARG A  74      -9.764  -2.232  12.048  1.00  1.550          C  
ATOM   1203  NE  ARG A  74      -8.949  -1.100  12.503  1.00  1.550          N  
ATOM   1204  CZ  ARG A  74      -9.232  -0.317  13.571  1.00  1.550          C  
ATOM   1205  NH1 ARG A  74     -10.313  -0.543  14.300  1.00  1.550          N  
ATOM   1206  NH2 ARG A  74      -8.423   0.683  13.889  1.00  1.550          N  
ATOM   1207  H   ARG A  74     -11.082  -6.205   9.306  1.00  1.220          H  
ATOM   1208  HA  ARG A  74      -9.341  -4.164   8.400  1.00  1.370          H  
ATOM   1209 1HB  ARG A  74     -10.968  -3.820  10.215  1.00  1.860          H  
ATOM   1210 2HB  ARG A  74     -10.021  -4.846  11.278  1.00  1.860          H  
ATOM   1211 1HG  ARG A  74      -8.143  -3.241  11.219  1.00  1.860          H  
ATOM   1212 2HG  ARG A  74      -9.041  -2.213  10.082  1.00  1.860          H  
ATOM   1213 1HD  ARG A  74     -10.744  -1.856  11.754  1.00  1.860          H  
ATOM   1214 2HD  ARG A  74      -9.869  -2.937  12.872  1.00  1.860          H  
ATOM   1215  HE  ARG A  74      -8.089  -0.884  11.958  1.00  1.860          H  
ATOM   1216 1HH1 ARG A  74     -10.936  -1.301  14.067  1.00  1.860          H  
ATOM   1217 2HH1 ARG A  74     -10.519   0.046  15.096  1.00  1.860          H  
ATOM   1218 1HH2 ARG A  74      -7.590   0.865  13.336  1.00  1.860          H  
ATOM   1219 2HH2 ARG A  74      -8.630   1.269  14.682  1.00  1.860          H  
ATOM   1220  N   ARG A  75      -7.812  -6.361  10.367  1.00  1.010          N  
ATOM   1221  CA  ARG A  75      -6.484  -6.807  10.772  1.00  1.030          C  
ATOM   1222  C   ARG A  75      -5.610  -7.206   9.584  1.00  0.940          C  
ATOM   1223  O   ARG A  75      -4.442  -6.803   9.506  1.00  1.000          O  
ATOM   1224  CB  ARG A  75      -6.593  -8.016  11.691  1.00  1.430          C  
ATOM   1225  CG  ARG A  75      -7.168  -7.749  13.074  1.00  1.430          C  
ATOM   1226  CD  ARG A  75      -7.316  -9.015  13.837  1.00  1.430          C  
ATOM   1227  NE  ARG A  75      -7.965  -8.811  15.117  1.00  1.430          N  
ATOM   1228  CZ  ARG A  75      -8.339  -9.801  15.957  1.00  1.430          C  
ATOM   1229  NH1 ARG A  75      -8.102 -11.063  15.651  1.00  1.430          N  
ATOM   1230  NH2 ARG A  75      -8.946  -9.501  17.094  1.00  1.430          N  
ATOM   1231  H   ARG A  75      -8.652  -6.824  10.737  1.00  1.210          H  
ATOM   1232  HA  ARG A  75      -5.998  -5.990  11.304  1.00  1.240          H  
ATOM   1233 1HB  ARG A  75      -7.223  -8.768  11.220  1.00  1.720          H  
ATOM   1234 2HB  ARG A  75      -5.608  -8.457  11.821  1.00  1.720          H  
ATOM   1235 1HG  ARG A  75      -6.502  -7.088  13.625  1.00  1.720          H  
ATOM   1236 2HG  ARG A  75      -8.147  -7.284  12.982  1.00  1.720          H  
ATOM   1237 1HD  ARG A  75      -7.920  -9.706  13.251  1.00  1.720          H  
ATOM   1238 2HD  ARG A  75      -6.331  -9.446  14.013  1.00  1.720          H  
ATOM   1239  HE  ARG A  75      -8.166  -7.857  15.395  1.00  1.720          H  
ATOM   1240 1HH1 ARG A  75      -7.624 -11.295  14.794  1.00  1.720          H  
ATOM   1241 2HH1 ARG A  75      -8.382 -11.799  16.283  1.00  1.720          H  
ATOM   1242 1HH2 ARG A  75      -9.128  -8.535  17.331  1.00  1.720          H  
ATOM   1243 2HH2 ARG A  75      -9.228 -10.234  17.729  1.00  1.720          H  
ATOM   1244  N   TYR A  76      -6.188  -7.955   8.639  1.00  0.840          N  
ATOM   1245  CA  TYR A  76      -5.440  -8.423   7.483  1.00  0.790          C  
ATOM   1246  C   TYR A  76      -5.188  -7.320   6.472  1.00  0.780          C  
ATOM   1247  O   TYR A  76      -4.138  -7.303   5.832  1.00  0.780          O  
ATOM   1248  CB  TYR A  76      -6.140  -9.630   6.850  1.00  1.130          C  
ATOM   1249  CG  TYR A  76      -5.947 -10.874   7.671  1.00  1.130          C  
ATOM   1250  CD1 TYR A  76      -6.952 -11.392   8.456  1.00  1.130          C  
ATOM   1251  CD2 TYR A  76      -4.728 -11.474   7.653  1.00  1.130          C  
ATOM   1252  CE1 TYR A  76      -6.723 -12.505   9.229  1.00  1.130          C  
ATOM   1253  CE2 TYR A  76      -4.487 -12.591   8.419  1.00  1.130          C  
ATOM   1254  CZ  TYR A  76      -5.483 -13.105   9.209  1.00  1.130          C  
ATOM   1255  OH  TYR A  76      -5.249 -14.216   9.988  1.00  1.130          O  
ATOM   1256  H   TYR A  76      -7.160  -8.251   8.773  1.00  1.010          H  
ATOM   1257  HA  TYR A  76      -4.467  -8.759   7.834  1.00  0.950          H  
ATOM   1258 1HB  TYR A  76      -7.212  -9.431   6.764  1.00  1.350          H  
ATOM   1259 2HB  TYR A  76      -5.745  -9.811   5.855  1.00  1.350          H  
ATOM   1260  HD1 TYR A  76      -7.917 -10.935   8.470  1.00  1.350          H  
ATOM   1261  HD2 TYR A  76      -3.955 -11.055   7.030  1.00  1.350          H  
ATOM   1262  HE1 TYR A  76      -7.519 -12.909   9.848  1.00  1.350          H  
ATOM   1263  HE2 TYR A  76      -3.506 -13.062   8.403  1.00  1.350          H  
ATOM   1264  HH  TYR A  76      -6.054 -14.460  10.451  1.00  1.350          H  
ATOM   1265  N   LYS A  77      -6.130  -6.396   6.314  1.00  0.780          N  
ATOM   1266  CA  LYS A  77      -5.977  -5.301   5.380  1.00  0.780          C  
ATOM   1267  C   LYS A  77      -4.819  -4.416   5.811  1.00  0.790          C  
ATOM   1268  O   LYS A  77      -3.926  -4.110   5.010  1.00  0.790          O  
ATOM   1269  CB  LYS A  77      -7.280  -4.496   5.307  1.00  1.090          C  
ATOM   1270  CG  LYS A  77      -7.300  -3.329   4.325  1.00  1.090          C  
ATOM   1271  CD  LYS A  77      -8.689  -2.676   4.308  1.00  1.090          C  
ATOM   1272  CE  LYS A  77      -8.750  -1.485   3.358  1.00  1.090          C  
ATOM   1273  NZ  LYS A  77     -10.109  -0.860   3.340  1.00  1.090          N  
ATOM   1274  H   LYS A  77      -7.004  -6.473   6.832  1.00  0.940          H  
ATOM   1275  HA  LYS A  77      -5.747  -5.707   4.396  1.00  0.940          H  
ATOM   1276 1HB  LYS A  77      -8.102  -5.160   5.058  1.00  1.310          H  
ATOM   1277 2HB  LYS A  77      -7.498  -4.094   6.299  1.00  1.310          H  
ATOM   1278 1HG  LYS A  77      -6.558  -2.587   4.626  1.00  1.310          H  
ATOM   1279 2HG  LYS A  77      -7.050  -3.686   3.327  1.00  1.310          H  
ATOM   1280 1HD  LYS A  77      -9.433  -3.415   3.999  1.00  1.310          H  
ATOM   1281 2HD  LYS A  77      -8.938  -2.339   5.316  1.00  1.310          H  
ATOM   1282 1HE  LYS A  77      -8.022  -0.739   3.672  1.00  1.310          H  
ATOM   1283 2HE  LYS A  77      -8.502  -1.819   2.351  1.00  1.310          H  
ATOM   1284 1HZ  LYS A  77     -10.112  -0.077   2.701  1.00  1.310          H  
ATOM   1285 2HZ  LYS A  77     -10.794  -1.543   3.038  1.00  1.310          H  
ATOM   1286 3HZ  LYS A  77     -10.345  -0.536   4.267  1.00  1.310          H  
ATOM   1287  N   GLU A  78      -4.829  -4.003   7.084  1.00  0.820          N  
ATOM   1288  CA  GLU A  78      -3.776  -3.144   7.598  1.00  0.840          C  
ATOM   1289  C   GLU A  78      -2.429  -3.859   7.585  1.00  0.800          C  
ATOM   1290  O   GLU A  78      -1.410  -3.271   7.197  1.00  0.800          O  
ATOM   1291  CB  GLU A  78      -4.131  -2.688   9.016  1.00  1.170          C  
ATOM   1292  CG  GLU A  78      -5.319  -1.711   9.076  1.00  1.170          C  
ATOM   1293  CD  GLU A  78      -5.749  -1.354  10.481  1.00  1.170          C  
ATOM   1294  OE1 GLU A  78      -5.178  -1.865  11.414  1.00  1.170          O  
ATOM   1295  OE2 GLU A  78      -6.670  -0.576  10.616  1.00  1.170          O  
ATOM   1296  H   GLU A  78      -5.601  -4.282   7.697  1.00  0.980          H  
ATOM   1297  HA  GLU A  78      -3.704  -2.267   6.956  1.00  1.010          H  
ATOM   1298 1HB  GLU A  78      -4.391  -3.564   9.619  1.00  1.400          H  
ATOM   1299 2HB  GLU A  78      -3.267  -2.214   9.478  1.00  1.400          H  
ATOM   1300 1HG  GLU A  78      -5.048  -0.800   8.547  1.00  1.400          H  
ATOM   1301 2HG  GLU A  78      -6.163  -2.163   8.553  1.00  1.400          H  
ATOM   1302  N   ALA A  79      -2.413  -5.140   7.977  1.00  0.790          N  
ATOM   1303  CA  ALA A  79      -1.182  -5.898   7.962  1.00  0.760          C  
ATOM   1304  C   ALA A  79      -0.640  -6.041   6.544  1.00  0.710          C  
ATOM   1305  O   ALA A  79       0.576  -5.943   6.329  1.00  0.700          O  
ATOM   1306  CB  ALA A  79      -1.421  -7.258   8.585  1.00  1.080          C  
ATOM   1307  H   ALA A  79      -3.257  -5.584   8.347  1.00  0.950          H  
ATOM   1308  HA  ALA A  79      -0.445  -5.358   8.556  1.00  0.910          H  
ATOM   1309 1HB  ALA A  79      -0.495  -7.820   8.613  1.00  1.290          H  
ATOM   1310 2HB  ALA A  79      -1.794  -7.128   9.600  1.00  1.290          H  
ATOM   1311 3HB  ALA A  79      -2.160  -7.792   7.995  1.00  1.290          H  
ATOM   1312  N   ALA A  80      -1.520  -6.284   5.561  1.00  0.690          N  
ATOM   1313  CA  ALA A  80      -1.078  -6.433   4.187  1.00  0.670          C  
ATOM   1314  C   ALA A  80      -0.417  -5.169   3.689  1.00  0.670          C  
ATOM   1315  O   ALA A  80       0.605  -5.239   3.001  1.00  0.660          O  
ATOM   1316  CB  ALA A  80      -2.243  -6.781   3.290  1.00  0.950          C  
ATOM   1317  H   ALA A  80      -2.513  -6.424   5.769  1.00  0.830          H  
ATOM   1318  HA  ALA A  80      -0.347  -7.237   4.153  1.00  0.800          H  
ATOM   1319 1HB  ALA A  80      -1.887  -6.916   2.272  1.00  1.140          H  
ATOM   1320 2HB  ALA A  80      -2.707  -7.683   3.637  1.00  1.140          H  
ATOM   1321 3HB  ALA A  80      -2.972  -5.975   3.321  1.00  1.140          H  
ATOM   1322  N   GLU A  81      -0.975  -4.003   4.054  1.00  0.710          N  
ATOM   1323  CA  GLU A  81      -0.410  -2.739   3.602  1.00  0.730          C  
ATOM   1324  C   GLU A  81       0.960  -2.504   4.210  1.00  0.710          C  
ATOM   1325  O   GLU A  81       1.880  -2.061   3.511  1.00  0.710          O  
ATOM   1326  CB  GLU A  81      -1.324  -1.566   3.969  1.00  1.010          C  
ATOM   1327  CG  GLU A  81      -0.845  -0.181   3.460  1.00  1.010          C  
ATOM   1328  CD  GLU A  81      -0.856  -0.074   1.957  1.00  1.010          C  
ATOM   1329  OE1 GLU A  81      -1.569  -0.831   1.338  1.00  1.010          O  
ATOM   1330  OE2 GLU A  81      -0.130   0.746   1.407  1.00  1.010          O  
ATOM   1331  H   GLU A  81      -1.858  -4.013   4.579  1.00  0.850          H  
ATOM   1332  HA  GLU A  81      -0.309  -2.778   2.518  1.00  0.880          H  
ATOM   1333 1HB  GLU A  81      -2.323  -1.751   3.573  1.00  1.220          H  
ATOM   1334 2HB  GLU A  81      -1.416  -1.511   5.055  1.00  1.220          H  
ATOM   1335 1HG  GLU A  81      -1.502   0.584   3.870  1.00  1.220          H  
ATOM   1336 2HG  GLU A  81       0.161   0.015   3.829  1.00  1.220          H  
ATOM   1337  N   GLU A  82       1.118  -2.810   5.506  1.00  0.720          N  
ATOM   1338  CA  GLU A  82       2.411  -2.613   6.141  1.00  0.730          C  
ATOM   1339  C   GLU A  82       3.455  -3.469   5.446  1.00  0.690          C  
ATOM   1340  O   GLU A  82       4.531  -2.985   5.090  1.00  0.680          O  
ATOM   1341  CB  GLU A  82       2.369  -2.979   7.625  1.00  1.020          C  
ATOM   1342  CG  GLU A  82       3.674  -2.697   8.377  1.00  1.020          C  
ATOM   1343  CD  GLU A  82       3.617  -3.087   9.821  1.00  1.020          C  
ATOM   1344  OE1 GLU A  82       3.479  -4.256  10.085  1.00  1.020          O  
ATOM   1345  OE2 GLU A  82       3.677  -2.226  10.661  1.00  1.020          O  
ATOM   1346  H   GLU A  82       0.311  -3.136   6.055  1.00  0.860          H  
ATOM   1347  HA  GLU A  82       2.696  -1.567   6.040  1.00  0.880          H  
ATOM   1348 1HB  GLU A  82       1.563  -2.430   8.112  1.00  1.220          H  
ATOM   1349 2HB  GLU A  82       2.142  -4.043   7.726  1.00  1.220          H  
ATOM   1350 1HG  GLU A  82       4.481  -3.246   7.904  1.00  1.220          H  
ATOM   1351 2HG  GLU A  82       3.900  -1.636   8.299  1.00  1.220          H  
ATOM   1352  N   ASN A  83       3.123  -4.739   5.207  1.00  0.670          N  
ATOM   1353  CA  ASN A  83       4.077  -5.639   4.595  1.00  0.650          C  
ATOM   1354  C   ASN A  83       4.353  -5.288   3.141  1.00  0.640          C  
ATOM   1355  O   ASN A  83       5.491  -5.423   2.685  1.00  0.630          O  
ATOM   1356  CB  ASN A  83       3.609  -7.063   4.769  1.00  0.920          C  
ATOM   1357  CG  ASN A  83       3.807  -7.547   6.161  1.00  0.920          C  
ATOM   1358  OD1 ASN A  83       4.873  -8.063   6.507  1.00  0.920          O  
ATOM   1359  ND2 ASN A  83       2.820  -7.364   6.990  1.00  0.920          N  
ATOM   1360  H   ASN A  83       2.207  -5.088   5.510  1.00  0.800          H  
ATOM   1361  HA  ASN A  83       5.017  -5.544   5.124  1.00  0.780          H  
ATOM   1362 1HB  ASN A  83       2.549  -7.127   4.521  1.00  1.100          H  
ATOM   1363 2HB  ASN A  83       4.158  -7.719   4.098  1.00  1.100          H  
ATOM   1364 1HD2 ASN A  83       2.901  -7.656   7.943  1.00  1.100          H  
ATOM   1365 2HD2 ASN A  83       1.972  -6.904   6.671  1.00  1.100          H  
ATOM   1366  N   ARG A  84       3.353  -4.786   2.408  1.00  0.660          N  
ATOM   1367  CA  ARG A  84       3.605  -4.447   1.021  1.00  0.680          C  
ATOM   1368  C   ARG A  84       4.535  -3.247   0.971  1.00  0.670          C  
ATOM   1369  O   ARG A  84       5.441  -3.193   0.132  1.00  0.650          O  
ATOM   1370  CB  ARG A  84       2.314  -4.116   0.290  1.00  0.940          C  
ATOM   1371  CG  ARG A  84       2.434  -3.863  -1.235  1.00  0.940          C  
ATOM   1372  CD  ARG A  84       2.891  -5.088  -1.991  1.00  0.940          C  
ATOM   1373  NE  ARG A  84       1.983  -6.231  -1.768  1.00  0.940          N  
ATOM   1374  CZ  ARG A  84       0.822  -6.478  -2.432  1.00  0.940          C  
ATOM   1375  NH1 ARG A  84       0.412  -5.671  -3.390  1.00  0.940          N  
ATOM   1376  NH2 ARG A  84       0.099  -7.537  -2.104  1.00  0.940          N  
ATOM   1377  H   ARG A  84       2.403  -4.727   2.787  1.00  0.790          H  
ATOM   1378  HA  ARG A  84       4.091  -5.294   0.546  1.00  0.820          H  
ATOM   1379 1HB  ARG A  84       1.594  -4.911   0.445  1.00  1.130          H  
ATOM   1380 2HB  ARG A  84       1.883  -3.218   0.738  1.00  1.130          H  
ATOM   1381 1HG  ARG A  84       1.464  -3.558  -1.620  1.00  1.130          H  
ATOM   1382 2HG  ARG A  84       3.161  -3.069  -1.417  1.00  1.130          H  
ATOM   1383 1HD  ARG A  84       2.913  -4.865  -3.055  1.00  1.130          H  
ATOM   1384 2HD  ARG A  84       3.894  -5.377  -1.681  1.00  1.130          H  
ATOM   1385  HE  ARG A  84       2.248  -6.892  -1.052  1.00  1.130          H  
ATOM   1386 1HH1 ARG A  84       0.953  -4.864  -3.641  1.00  1.130          H  
ATOM   1387 2HH1 ARG A  84      -0.456  -5.860  -3.886  1.00  1.130          H  
ATOM   1388 1HH2 ARG A  84       0.401  -8.140  -1.350  1.00  1.130          H  
ATOM   1389 2HH2 ARG A  84      -0.793  -7.735  -2.588  1.00  1.130          H  
ATOM   1390  N   ALA A  85       4.310  -2.280   1.874  1.00  0.700          N  
ATOM   1391  CA  ALA A  85       5.144  -1.096   1.958  1.00  0.710          C  
ATOM   1392  C   ALA A  85       6.579  -1.488   2.267  1.00  0.690          C  
ATOM   1393  O   ALA A  85       7.517  -0.978   1.646  1.00  0.700          O  
ATOM   1394  CB  ALA A  85       4.608  -0.187   3.051  1.00  0.990          C  
ATOM   1395  H   ALA A  85       3.511  -2.363   2.514  1.00  0.840          H  
ATOM   1396  HA  ALA A  85       5.128  -0.586   0.996  1.00  0.850          H  
ATOM   1397 1HB  ALA A  85       5.205   0.681   3.151  1.00  1.190          H  
ATOM   1398 2HB  ALA A  85       3.578   0.090   2.820  1.00  1.190          H  
ATOM   1399 3HB  ALA A  85       4.627  -0.727   3.995  1.00  1.190          H  
ATOM   1400  N   LEU A  86       6.754  -2.445   3.181  1.00  0.680          N  
ATOM   1401  CA  LEU A  86       8.078  -2.911   3.541  1.00  0.700          C  
ATOM   1402  C   LEU A  86       8.768  -3.609   2.390  1.00  0.660          C  
ATOM   1403  O   LEU A  86       9.963  -3.381   2.169  1.00  0.710          O  
ATOM   1404  CB  LEU A  86       7.964  -3.845   4.744  1.00  0.970          C  
ATOM   1405  CG  LEU A  86       7.571  -3.167   6.051  1.00  0.970          C  
ATOM   1406  CD1 LEU A  86       7.184  -4.195   7.061  1.00  0.970          C  
ATOM   1407  CD2 LEU A  86       8.737  -2.390   6.577  1.00  0.970          C  
ATOM   1408  H   LEU A  86       5.939  -2.811   3.684  1.00  0.820          H  
ATOM   1409  HA  LEU A  86       8.676  -2.049   3.799  1.00  0.840          H  
ATOM   1410 1HB  LEU A  86       7.224  -4.605   4.520  1.00  1.170          H  
ATOM   1411 2HB  LEU A  86       8.922  -4.331   4.895  1.00  1.170          H  
ATOM   1412  HG  LEU A  86       6.737  -2.505   5.881  1.00  1.170          H  
ATOM   1413 1HD1 LEU A  86       6.897  -3.711   7.972  1.00  1.170          H  
ATOM   1414 2HD1 LEU A  86       6.350  -4.773   6.706  1.00  1.170          H  
ATOM   1415 3HD1 LEU A  86       8.012  -4.834   7.239  1.00  1.170          H  
ATOM   1416 1HD2 LEU A  86       8.454  -1.925   7.492  1.00  1.170          H  
ATOM   1417 2HD2 LEU A  86       9.571  -3.064   6.758  1.00  1.170          H  
ATOM   1418 3HD2 LEU A  86       9.035  -1.626   5.879  1.00  1.170          H  
ATOM   1419  N   ALA A  87       8.036  -4.436   1.636  1.00  0.620          N  
ATOM   1420  CA  ALA A  87       8.625  -5.123   0.499  1.00  0.610          C  
ATOM   1421  C   ALA A  87       9.124  -4.125  -0.538  1.00  0.590          C  
ATOM   1422  O   ALA A  87      10.213  -4.286  -1.093  1.00  0.590          O  
ATOM   1423  CB  ALA A  87       7.609  -6.050  -0.130  1.00  0.860          C  
ATOM   1424  H   ALA A  87       7.062  -4.630   1.898  1.00  0.740          H  
ATOM   1425  HA  ALA A  87       9.473  -5.703   0.857  1.00  0.730          H  
ATOM   1426 1HB  ALA A  87       8.062  -6.580  -0.961  1.00  1.030          H  
ATOM   1427 2HB  ALA A  87       7.272  -6.747   0.610  1.00  1.030          H  
ATOM   1428 3HB  ALA A  87       6.760  -5.468  -0.484  1.00  1.030          H  
ATOM   1429  N   LYS A  88       8.352  -3.058  -0.770  1.00  0.600          N  
ATOM   1430  CA  LYS A  88       8.749  -2.068  -1.758  1.00  0.610          C  
ATOM   1431  C   LYS A  88       9.939  -1.245  -1.276  1.00  0.560          C  
ATOM   1432  O   LYS A  88      10.842  -0.941  -2.066  1.00  0.550          O  
ATOM   1433  CB  LYS A  88       7.568  -1.169  -2.108  1.00  0.850          C  
ATOM   1434  CG  LYS A  88       6.410  -1.842  -2.870  1.00  0.850          C  
ATOM   1435  CD  LYS A  88       6.799  -2.252  -4.296  1.00  0.850          C  
ATOM   1436  CE  LYS A  88       5.604  -2.804  -5.060  1.00  0.850          C  
ATOM   1437  NZ  LYS A  88       5.980  -3.246  -6.437  1.00  0.850          N  
ATOM   1438  H   LYS A  88       7.437  -2.990  -0.306  1.00  0.720          H  
ATOM   1439  HA  LYS A  88       9.068  -2.591  -2.653  1.00  0.730          H  
ATOM   1440 1HB  LYS A  88       7.149  -0.771  -1.188  1.00  1.020          H  
ATOM   1441 2HB  LYS A  88       7.919  -0.339  -2.705  1.00  1.020          H  
ATOM   1442 1HG  LYS A  88       6.100  -2.735  -2.325  1.00  1.020          H  
ATOM   1443 2HG  LYS A  88       5.564  -1.155  -2.909  1.00  1.020          H  
ATOM   1444 1HD  LYS A  88       7.202  -1.388  -4.829  1.00  1.020          H  
ATOM   1445 2HD  LYS A  88       7.559  -3.028  -4.270  1.00  1.020          H  
ATOM   1446 1HE  LYS A  88       5.196  -3.654  -4.512  1.00  1.020          H  
ATOM   1447 2HE  LYS A  88       4.839  -2.032  -5.134  1.00  1.020          H  
ATOM   1448 1HZ  LYS A  88       5.163  -3.607  -6.912  1.00  1.020          H  
ATOM   1449 2HZ  LYS A  88       6.350  -2.462  -6.957  1.00  1.020          H  
ATOM   1450 3HZ  LYS A  88       6.683  -3.972  -6.381  1.00  1.020          H  
ATOM   1451  N   LEU A  89       9.969  -0.902   0.015  1.00  0.580          N  
ATOM   1452  CA  LEU A  89      11.091  -0.157   0.568  1.00  0.610          C  
ATOM   1453  C   LEU A  89      12.374  -0.963   0.500  1.00  0.560          C  
ATOM   1454  O   LEU A  89      13.424  -0.431   0.129  1.00  0.560          O  
ATOM   1455  CB  LEU A  89      10.784   0.220   2.018  1.00  0.840          C  
ATOM   1456  CG  LEU A  89       9.721   1.309   2.214  1.00  0.840          C  
ATOM   1457  CD1 LEU A  89       9.292   1.329   3.629  1.00  0.840          C  
ATOM   1458  CD2 LEU A  89      10.326   2.667   1.886  1.00  0.840          C  
ATOM   1459  H   LEU A  89       9.172  -1.134   0.618  1.00  0.700          H  
ATOM   1460  HA  LEU A  89      11.236   0.738  -0.025  1.00  0.730          H  
ATOM   1461 1HB  LEU A  89      10.439  -0.676   2.533  1.00  1.010          H  
ATOM   1462 2HB  LEU A  89      11.706   0.552   2.494  1.00  1.010          H  
ATOM   1463  HG  LEU A  89       8.869   1.117   1.582  1.00  1.010          H  
ATOM   1464 1HD1 LEU A  89       8.552   2.110   3.785  1.00  1.010          H  
ATOM   1465 2HD1 LEU A  89       8.859   0.370   3.899  1.00  1.010          H  
ATOM   1466 3HD1 LEU A  89      10.159   1.526   4.237  1.00  1.010          H  
ATOM   1467 1HD2 LEU A  89       9.586   3.441   2.047  1.00  1.010          H  
ATOM   1468 2HD2 LEU A  89      11.177   2.850   2.539  1.00  1.010          H  
ATOM   1469 3HD2 LEU A  89      10.657   2.701   0.859  1.00  1.010          H  
ATOM   1470  N   HIS A  90      12.294  -2.263   0.784  1.00  0.570          N  
ATOM   1471  CA  HIS A  90      13.495  -3.074   0.746  1.00  0.570          C  
ATOM   1472  C   HIS A  90      13.929  -3.304  -0.684  1.00  0.570          C  
ATOM   1473  O   HIS A  90      15.128  -3.431  -0.945  1.00  0.640          O  
ATOM   1474  CB  HIS A  90      13.322  -4.366   1.543  1.00  0.800          C  
ATOM   1475  CG  HIS A  90      13.309  -4.089   3.001  1.00  0.800          C  
ATOM   1476  ND1 HIS A  90      12.160  -3.798   3.692  1.00  0.800          N  
ATOM   1477  CD2 HIS A  90      14.317  -3.998   3.890  1.00  0.800          C  
ATOM   1478  CE1 HIS A  90      12.459  -3.558   4.955  1.00  0.800          C  
ATOM   1479  NE2 HIS A  90      13.760  -3.663   5.098  1.00  0.800          N  
ATOM   1480  H   HIS A  90      11.408  -2.670   1.098  1.00  0.680          H  
ATOM   1481  HA  HIS A  90      14.297  -2.534   1.232  1.00  0.680          H  
ATOM   1482 1HB  HIS A  90      12.373  -4.843   1.277  1.00  0.960          H  
ATOM   1483 2HB  HIS A  90      14.132  -5.064   1.322  1.00  0.960          H  
ATOM   1484  HD1 HIS A  90      11.295  -3.500   3.249  1.00  0.960          H  
ATOM   1485  HD2 HIS A  90      15.401  -4.125   3.798  1.00  0.960          H  
ATOM   1486  HE1 HIS A  90      11.680  -3.309   5.670  1.00  0.960          H  
ATOM   1487  N   HIS A  91      12.979  -3.328  -1.622  1.00  0.560          N  
ATOM   1488  CA  HIS A  91      13.322  -3.489  -3.018  1.00  0.630          C  
ATOM   1489  C   HIS A  91      14.155  -2.281  -3.413  1.00  0.660          C  
ATOM   1490  O   HIS A  91      15.241  -2.437  -3.980  1.00  0.730          O  
ATOM   1491  CB  HIS A  91      12.067  -3.634  -3.888  1.00  0.850          C  
ATOM   1492  CG  HIS A  91      12.337  -3.991  -5.318  1.00  0.850          C  
ATOM   1493  ND1 HIS A  91      11.355  -3.951  -6.296  1.00  0.850          N  
ATOM   1494  CD2 HIS A  91      13.463  -4.426  -5.937  1.00  0.850          C  
ATOM   1495  CE1 HIS A  91      11.875  -4.334  -7.449  1.00  0.850          C  
ATOM   1496  NE2 HIS A  91      13.146  -4.629  -7.256  1.00  0.850          N  
ATOM   1497  H   HIS A  91      11.992  -3.304  -1.350  1.00  0.670          H  
ATOM   1498  HA  HIS A  91      13.942  -4.368  -3.157  1.00  0.760          H  
ATOM   1499 1HB  HIS A  91      11.419  -4.401  -3.459  1.00  1.020          H  
ATOM   1500 2HB  HIS A  91      11.509  -2.702  -3.874  1.00  1.020          H  
ATOM   1501  HD2 HIS A  91      14.441  -4.591  -5.483  1.00  1.020          H  
ATOM   1502  HE1 HIS A  91      11.343  -4.400  -8.397  1.00  1.020          H  
ATOM   1503  HE2 HIS A  91      13.791  -4.953  -7.962  1.00  1.020          H  
ATOM   1504  N   GLU A  92      13.684  -1.070  -3.073  1.00  0.640          N  
ATOM   1505  CA  GLU A  92      14.453   0.121  -3.400  1.00  0.710          C  
ATOM   1506  C   GLU A  92      15.851   0.062  -2.792  1.00  0.710          C  
ATOM   1507  O   GLU A  92      16.817   0.435  -3.456  1.00  0.800          O  
ATOM   1508  CB  GLU A  92      13.752   1.405  -2.949  1.00  0.970          C  
ATOM   1509  CG  GLU A  92      14.522   2.687  -3.349  1.00  0.970          C  
ATOM   1510  CD  GLU A  92      13.806   3.967  -3.018  1.00  0.970          C  
ATOM   1511  OE1 GLU A  92      12.711   3.909  -2.520  1.00  0.970          O  
ATOM   1512  OE2 GLU A  92      14.360   5.009  -3.268  1.00  0.970          O  
ATOM   1513  H   GLU A  92      12.770  -0.990  -2.612  1.00  0.770          H  
ATOM   1514  HA  GLU A  92      14.560   0.173  -4.477  1.00  0.850          H  
ATOM   1515 1HB  GLU A  92      12.751   1.448  -3.380  1.00  1.160          H  
ATOM   1516 2HB  GLU A  92      13.640   1.396  -1.862  1.00  1.160          H  
ATOM   1517 1HG  GLU A  92      15.483   2.696  -2.833  1.00  1.160          H  
ATOM   1518 2HG  GLU A  92      14.724   2.654  -4.420  1.00  1.160          H  
ATOM   1519  N   LEU A  93      15.979  -0.400  -1.540  1.00  0.630          N  
ATOM   1520  CA  LEU A  93      17.304  -0.478  -0.928  1.00  0.660          C  
ATOM   1521  C   LEU A  93      18.207  -1.462  -1.684  1.00  0.680          C  
ATOM   1522  O   LEU A  93      19.388  -1.169  -1.913  1.00  0.780          O  
ATOM   1523  CB  LEU A  93      17.174  -0.909   0.543  1.00  0.910          C  
ATOM   1524  CG  LEU A  93      16.503   0.120   1.520  1.00  0.910          C  
ATOM   1525  CD1 LEU A  93      16.223  -0.557   2.869  1.00  0.910          C  
ATOM   1526  CD2 LEU A  93      17.420   1.326   1.731  1.00  0.910          C  
ATOM   1527  H   LEU A  93      15.137  -0.647  -1.008  1.00  0.760          H  
ATOM   1528  HA  LEU A  93      17.763   0.503  -0.985  1.00  0.790          H  
ATOM   1529 1HB  LEU A  93      16.598  -1.829   0.580  1.00  1.090          H  
ATOM   1530 2HB  LEU A  93      18.169  -1.123   0.921  1.00  1.090          H  
ATOM   1531  HG  LEU A  93      15.557   0.450   1.099  1.00  1.090          H  
ATOM   1532 1HD1 LEU A  93      15.741   0.150   3.534  1.00  1.090          H  
ATOM   1533 2HD1 LEU A  93      15.573  -1.407   2.730  1.00  1.090          H  
ATOM   1534 3HD1 LEU A  93      17.147  -0.887   3.307  1.00  1.090          H  
ATOM   1535 1HD2 LEU A  93      16.938   2.026   2.414  1.00  1.090          H  
ATOM   1536 2HD2 LEU A  93      18.365   0.992   2.162  1.00  1.090          H  
ATOM   1537 3HD2 LEU A  93      17.611   1.830   0.790  1.00  1.090          H  
ATOM   1538  N   ALA A  94      17.654  -2.614  -2.100  1.00  0.630          N  
ATOM   1539  CA  ALA A  94      18.420  -3.598  -2.863  1.00  0.720          C  
ATOM   1540  C   ALA A  94      18.904  -2.984  -4.182  1.00  0.840          C  
ATOM   1541  O   ALA A  94      20.026  -3.238  -4.613  1.00  0.960          O  
ATOM   1542  CB  ALA A  94      17.582  -4.841  -3.127  1.00  0.970          C  
ATOM   1543  H   ALA A  94      16.687  -2.825  -1.827  1.00  0.760          H  
ATOM   1544  HA  ALA A  94      19.294  -3.875  -2.275  1.00  0.860          H  
ATOM   1545 1HB  ALA A  94      18.171  -5.575  -3.675  1.00  1.170          H  
ATOM   1546 2HB  ALA A  94      17.253  -5.275  -2.189  1.00  1.170          H  
ATOM   1547 3HB  ALA A  94      16.707  -4.568  -3.713  1.00  1.170          H  
ATOM   1548  N   ILE A  95      18.067  -2.138  -4.792  1.00  0.840          N  
ATOM   1549  CA  ILE A  95      18.403  -1.423  -6.025  1.00  0.970          C  
ATOM   1550  C   ILE A  95      19.539  -0.423  -5.788  1.00  1.020          C  
ATOM   1551  O   ILE A  95      20.489  -0.353  -6.564  1.00  1.140          O  
ATOM   1552  CB  ILE A  95      17.169  -0.702  -6.614  1.00  1.310          C  
ATOM   1553  CG1 ILE A  95      16.155  -1.766  -7.109  1.00  1.310          C  
ATOM   1554  CG2 ILE A  95      17.601   0.256  -7.754  1.00  1.310          C  
ATOM   1555  CD1 ILE A  95      14.769  -1.227  -7.419  1.00  1.310          C  
ATOM   1556  H   ILE A  95      17.130  -2.037  -4.386  1.00  1.010          H  
ATOM   1557  HA  ILE A  95      18.747  -2.151  -6.757  1.00  1.160          H  
ATOM   1558  HB  ILE A  95      16.682  -0.130  -5.840  1.00  1.570          H  
ATOM   1559 1HG1 ILE A  95      16.553  -2.226  -8.010  1.00  1.570          H  
ATOM   1560 2HG1 ILE A  95      16.057  -2.535  -6.350  1.00  1.570          H  
ATOM   1561 1HG2 ILE A  95      16.736   0.765  -8.161  1.00  1.570          H  
ATOM   1562 2HG2 ILE A  95      18.293   1.008  -7.380  1.00  1.570          H  
ATOM   1563 3HG2 ILE A  95      18.089  -0.319  -8.543  1.00  1.570          H  
ATOM   1564 1HD1 ILE A  95      14.135  -2.038  -7.755  1.00  1.570          H  
ATOM   1565 2HD1 ILE A  95      14.340  -0.792  -6.526  1.00  1.570          H  
ATOM   1566 3HD1 ILE A  95      14.818  -0.476  -8.196  1.00  1.570          H  
ATOM   1567  N   VAL A  96      19.466   0.340  -4.700  1.00  0.980          N  
ATOM   1568  CA  VAL A  96      20.505   1.323  -4.385  1.00  1.130          C  
ATOM   1569  C   VAL A  96      21.881   0.656  -4.299  1.00  1.100          C  
ATOM   1570  O   VAL A  96      22.869   1.212  -4.782  1.00  1.290          O  
ATOM   1571  CB  VAL A  96      20.190   2.069  -3.066  1.00  1.520          C  
ATOM   1572  CG1 VAL A  96      21.390   2.924  -2.615  1.00  1.520          C  
ATOM   1573  CG2 VAL A  96      18.977   2.974  -3.282  1.00  1.520          C  
ATOM   1574  H   VAL A  96      18.628   0.265  -4.115  1.00  1.180          H  
ATOM   1575  HA  VAL A  96      20.530   2.057  -5.189  1.00  1.360          H  
ATOM   1576  HB  VAL A  96      19.976   1.339  -2.283  1.00  1.830          H  
ATOM   1577 1HG1 VAL A  96      21.138   3.437  -1.689  1.00  1.830          H  
ATOM   1578 2HG1 VAL A  96      22.264   2.296  -2.441  1.00  1.830          H  
ATOM   1579 3HG1 VAL A  96      21.623   3.659  -3.386  1.00  1.830          H  
ATOM   1580 1HG2 VAL A  96      18.736   3.493  -2.355  1.00  1.830          H  
ATOM   1581 2HG2 VAL A  96      19.203   3.702  -4.058  1.00  1.830          H  
ATOM   1582 3HG2 VAL A  96      18.130   2.391  -3.589  1.00  1.830          H  
ATOM   1583  N   GLU A  97      21.934  -0.532  -3.700  1.00  0.930          N  
ATOM   1584  CA  GLU A  97      23.163  -1.322  -3.549  1.00  1.030          C  
ATOM   1585  C   GLU A  97      23.861  -1.721  -4.873  1.00  1.200          C  
ATOM   1586  O   GLU A  97      25.034  -2.100  -4.828  1.00  1.480          O  
ATOM   1587  CB  GLU A  97      22.881  -2.595  -2.754  1.00  1.400          C  
ATOM   1588  CG  GLU A  97      22.556  -2.413  -1.285  1.00  1.400          C  
ATOM   1589  CD  GLU A  97      23.716  -2.044  -0.420  1.00  1.400          C  
ATOM   1590  OE1 GLU A  97      24.734  -2.696  -0.504  1.00  1.400          O  
ATOM   1591  OE2 GLU A  97      23.599  -1.104   0.323  1.00  1.400          O  
ATOM   1592  H   GLU A  97      21.065  -0.880  -3.277  1.00  1.120          H  
ATOM   1593  HA  GLU A  97      23.868  -0.719  -2.974  1.00  1.240          H  
ATOM   1594 1HB  GLU A  97      22.060  -3.132  -3.213  1.00  1.680          H  
ATOM   1595 2HB  GLU A  97      23.756  -3.233  -2.812  1.00  1.680          H  
ATOM   1596 1HG  GLU A  97      21.797  -1.641  -1.191  1.00  1.680          H  
ATOM   1597 2HG  GLU A  97      22.136  -3.321  -0.929  1.00  1.680          H  
ATOM   1598  N   ASP A  98      23.125  -1.708  -6.011  1.00  1.260          N  
ATOM   1599  CA  ASP A  98      23.571  -2.062  -7.382  1.00  1.520          C  
ATOM   1600  C   ASP A  98      22.894  -3.354  -7.870  1.00  1.440          C  
ATOM   1601  O   ASP A  98      21.808  -3.311  -8.457  1.00  1.680          O  
ATOM   1602  OXT ASP A  98      23.446  -4.448  -7.722  1.00  2.280          O  
ATOM   1603  CB  ASP A  98      25.115  -2.194  -7.516  1.00  1.900          C  
ATOM   1604  CG  ASP A  98      25.653  -2.266  -9.004  1.00  1.900          C  
ATOM   1605  OD1 ASP A  98      24.874  -2.162  -9.927  1.00  1.900          O  
ATOM   1606  OD2 ASP A  98      26.858  -2.399  -9.177  1.00  1.900          O  
ATOM   1607  H   ASP A  98      22.171  -1.339  -5.953  1.00  1.510          H  
ATOM   1608  HA  ASP A  98      23.259  -1.256  -8.048  1.00  1.820          H  
ATOM   1609 1HB  ASP A  98      25.597  -1.339  -7.042  1.00  2.280          H  
ATOM   1610 2HB  ASP A  98      25.451  -3.097  -7.002  1.00  2.280          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 -581.087 48.5795 495.549 -35.9693 10.068 28.463 254.875 -262.997 -0.66716 -5.35615 -237.924 -24.8907 -99.8087 0 -10.3865 -8.83757 0 0.74081 5.27987 47.0821 108.238 -13.1914 8.82682 -40.0309 -19.8194 41.1229 -292.141
GLY:NtermProteinFull_1 -2.45859 0.23629 2.57185 -0.00052 0 0 1.24135 -1.26783 -0 -0 -2.25403 0.35914 0 0 -0.78622 0 0 0.01503 0 0 0 0 0 0.83697 0 0.16188 -1.34469
ALA_2 -1.90202 0.20461 1.97097 -0.024 1e-05 0 1.16727 -1.06749 -0 -0 -0.82499 -0.35618 0 0 -0.54301 0 0 -0.09103 0 0 0 -0.39636 0 1.8394 -0.33201 0.34234 -0.0125
MET_3 -6.12435 0.90525 2.21651 -0.36093 0.13352 0.11064 1.14975 -1.55298 -0 -0 0.05974 -0.45293 0 0 0 0 0 -0.08019 0.02797 1.37099 0 0.37831 0 0.60916 -0.04347 0.30438 -1.34863
GLY_4 -2.21084 0.1492 2.01255 -0.00033 0 0 0.79067 -1.22792 -0 -0 0.35992 -0.23575 0 0 0 0 0 -0.06628 0 0 0 0.4163 0 0.83697 0.36448 0.18035 1.36931
SER_5 -2.06729 0.27845 1.75596 -0.0301 0.00055 0.04951 0.80202 -0.97 -0 -0 -0.52566 -1.09268 0 0 0 0 0 -0.00727 0.00553 0.30801 0 -0.2693 0.60086 -0.77834 -0.2671 0.18362 -2.02324
GLU_6 -1.54061 0.15296 1.52895 -0.25092 0.04916 0.42587 0.29797 -0.73369 -0.00749 -0.07871 0.31717 -0.48736 0 0 0 0 0 0.03293 0.00023 0 2.99432 0.2255 0 -2.7348 -0.00105 0.22983 0.42025
ILE_7 -7.83184 1.00454 3.5818 -0.44032 0.31677 0.09302 2.8816 -2.55127 -0 -0 -2.06515 -0.08087 0 0 0 0 0 -0.08621 0.18916 0.31744 0 -0.48027 0 0.73287 0.24992 0.55952 -3.6093
GLU_8 -3.01047 0.15925 3.56367 -0.45417 0.23997 1.42878 1.41082 -1.68178 -0.05248 -0.40253 -1.07441 -3.0807 0 0 0 0 0 0.02583 0.03862 0 3.84652 -0.3266 0 -2.7348 -0.41402 0.56032 -1.9582
HIS_9 -6.35856 0.9841 4.27671 -0.40227 0.0029 0.43493 2.06305 -2.53717 -0.03365 -0.25104 -1.81952 -0.37373 0 0 0 -0.71303 0 -0.06533 0.14193 0 2.63229 0.15218 0 -0.45461 -0.47482 0.47492 -2.32072
ILE_10 -8.06062 1.31696 4.36689 -0.52643 0.50525 0.10377 3.13039 -3.00004 -0.02341 -0.14649 -1.92147 -0.04402 0 0 0 0 0 0.04001 0.1447 0.534 0 -0.48994 0 0.73287 -0.11866 0.88126 -2.57498
GLU_11 -3.99877 0.20207 4.25681 -0.21322 0.03056 0.2976 1.95788 -2.16401 -0.01813 -0.16083 -1.23934 -0.57425 0 0 0 0 0 -0.00401 0.0067 0 3.05632 -0.16808 0 -2.7348 -0.19501 0.71872 -0.94379
GLU_12 -4.26577 0.21791 5.09334 -0.20669 0.02244 0.27505 2.31802 -2.53996 -0 -0 -1.80028 -0.56539 0 0 0 0 0 -0.03734 0.03981 0 3.16533 -0.14696 0 -2.7348 -0.21632 0.2922 -1.08941
ALA_13 -5.43626 0.52568 3.59766 -0.02197 0 0 2.78987 -2.63626 -0 -0 -2.76292 -0.33571 0 0 0 0 0 -0.05659 0 0 0 -0.27421 0 1.8394 -0.24824 0.28516 -2.73439
ILE_14 -5.24625 0.5684 3.20926 -0.56015 0.28055 0.15437 2.0427 -2.27851 -0 -0 -0.81344 0.23707 0 0 0 0 0 0.09395 0.13602 1.73565 0 -0.24935 0 0.73287 -0.273 0.57281 0.34295
ALA_15 -3.20065 0.22858 3.41842 -0.02243 0 0 2.13293 -1.98842 -0.01932 -0.0879 -1.75457 -0.35107 0 0 -0.58626 0 0 -0.05626 0 0 0 -0.25168 0 1.8394 -0.27016 0.51115 -0.45823
ASN_16 -4.07442 0.22183 5.43191 -0.18211 0.03307 0.26909 2.47962 -2.5817 -0 -0 -2.28415 -0.24365 0 0 -0.3629 0 0 0.04304 0.02524 0 1.54359 0.38438 0 -0.93687 -0.08193 0.23041 -0.08555
ALA_17 -4.81768 0.4186 3.51555 -0.02588 0.00035 0 1.37315 -2.28815 -0 -0 -0.72218 -0.22362 0 0 0 0 0 -0.05504 0 0 0 -0.02826 0 1.8394 -0.27684 0.22593 -1.06466
LYS_18 -3.1872 0.20735 5.6015 -0.61155 0.19044 0.66406 2.96472 -2.27946 -0.02208 -0.17071 -4.37508 -0.05979 0 0 -1.62496 0 0 0.07571 0.26403 2.14861 0 -0.24839 0 -1.5107 -0.37185 0.4475 -1.89786
THR_19 -4.77722 0.34895 5.05256 -0.18442 0.09146 0.06468 2.99376 -2.5645 -0.0081 -0.06203 -3.70456 -0.96825 0 0 -1.06976 0 0 -0.03083 0.00033 0.4492 0 -0.42665 2.29562 -1.0874 0.37555 0.60814 -2.60347
LYS_20 -6.01502 0.43022 6.24346 -0.45212 0.10082 0.26969 3.13252 -2.72309 -0 -1e-05 -5.14181 -0.15738 0 0 -1.01696 0 0 -0.04672 0.04495 1.94462 0 -0.03924 0 -1.5107 0.15652 0.45263 -4.32762
ALA_21 -3.2327 0.21814 3.34004 -0.02381 0 0 1.35952 -1.81969 -0 -0 -0.80299 -0.36808 0 0 0 0 0 -0.06458 0 0 0 -0.34792 0 1.8394 -0.5047 0.29585 -0.11153
ASP_22 -7.52268 0.64641 9.15743 -0.1049 7e-05 0.30525 5.23937 -4.26311 -0 -0 -7.28567 -0.67216 0 0 -1.63506 -1.17383 0 -0.01966 0.08051 0 2.29603 -0.21666 0 -2.3716 -0.48662 0.56257 -7.4643
HIS_23 -10.0446 0.80318 7.26918 -0.41417 0.01056 0.48873 2.97706 -4.0558 -0 -0 -2.71159 -0.34847 0 0 0 0 0 0.01844 0.05796 0 2.34526 0.05046 0 -0.45461 -0.22381 0.63454 -3.59769
GLU_24 -4.73327 0.21013 5.23753 -0.61782 0.11437 1.13003 2.48966 -2.63251 -0 -1e-05 -2.48125 -0.64156 0 0 0 0 0 0.13038 0.01711 0 3.42437 -0.25624 0 -2.7348 -0.33081 0.34789 -1.32678
ARG_25 -5.52547 0.24087 6.8589 -1.09236 0.20113 0.80603 3.52657 -3.20516 -0 -0 -3.81695 0.25004 0 0 0 -1.17383 0 0.02415 0.00733 2.80134 0 -0.05945 0 -1.2888 -0.37374 0.42626 -1.39314
LEU_26 -8.58678 0.89894 5.04764 -0.48189 0.22454 0.11607 3.03767 -3.24381 -0 -0 -2.64326 0.21662 0 0 0 0 0 0.13444 0.30515 0.30624 0 -0.28461 0 0.18072 -0.32366 0.56651 -4.52948
VAL_27 -8.24528 1.14942 5.35545 -0.32312 0.30895 0.07478 3.60193 -3.52322 -0.00956 -0.05106 -2.61897 -0.1206 0 0 0 0 0 -0.03813 0.00185 0.02827 0 -0.31886 0 1.9342 -0.16056 0.81958 -2.13492
ALA_28 -3.83279 0.15679 4.18583 -0.02117 0 0 2.2232 -2.27111 -0 -0 -2.02464 -0.36762 0 0 0 0 0 0.00238 0 0 0 -0.31071 0 1.8394 -0.21995 0.64631 0.00591
HIS_29 -4.78026 0.27873 4.79858 -0.6766 0.01228 0.6797 2.31593 -2.41833 -0 -0 -2.0521 -0.3376 0 0 0 0 0 0.01855 0.02843 0 1.51229 -0.29038 0 -0.45461 -0.09527 0.18232 -1.27834
TYR_30 -11.5468 0.77784 5.66493 -0.58427 0.10143 0.28504 3.65205 -3.83417 -0 -0 -3.51846 -0.26507 0 0 0 -0.71303 0 -0.0044 0.00022 0 2.46725 0.04534 0.10545 1.2797 0.06402 0.22823 -5.79472
GLU_31 -6.12958 0.42535 7.00735 -0.33964 0.08736 0.39017 3.27822 -3.30719 -0.00132 -0.0283 -3.87001 -0.56167 0 0 0 0 0 -0.00157 0.0107 0 3.26493 -0.06118 0 -2.7348 -0.09512 0.24809 -2.4182
GLU_32 -5.30725 0.22518 6.67588 -0.62877 0.11761 1.14831 2.88754 -2.8328 -0.00956 -0.05106 -3.45403 -0.60805 0 0 0 -0.7867 0 -0.00837 0.00474 0 3.47245 -0.25992 0 -2.7348 -0.26888 0.24669 -2.17179
GLU_33 -6.3755 0.49227 6.38984 -0.59655 0.14603 1.08635 2.38303 -2.95251 -0.0065 -0.07712 -2.28889 -0.72156 0 0 0 0 0 0.00654 0.00477 0 3.5167 -0.23223 0 -2.7348 -0.46666 0.36521 -2.06159
ALA_34 -7.20966 0.56438 4.78512 -0.02328 0 0 3.39617 -3.32851 -0 -0 -2.51672 -0.35894 0 0 0 0 0 -0.01674 0 0 0 -0.2391 0 1.8394 -0.41643 0.36951 -3.1548
LYS_35 -5.81749 0.24227 7.32754 -0.30578 0.02941 0.13698 2.99159 -3.1109 -0.00248 -0.03568 -3.6354 -0.03395 0 0 0 0 0 0.02711 0.03625 1.7916 0 -0.00901 0 -1.5107 -0.35358 0.26487 -1.96735
ARG_36 -5.87938 0.25108 7.06986 -0.42809 0.04111 0.20672 3.17584 -2.94088 -0.0065 -0.07712 -3.66577 0.35252 0 0 0 -0.7867 0 -0.01422 0.13557 2.08727 0 -0.05411 0 -1.2888 -0.31931 0.22553 -1.91539
LEU_37 -9.69733 1.13097 5.36212 -0.49505 0.18128 0.11208 2.83325 -3.51197 -0 -0 -2.66553 0.23929 0 0 0 0 0 -0.00364 0.18666 0.40832 0 -0.26501 0 0.18072 -0.28606 0.38553 -5.90436
GLU_38 -5.54302 0.30545 6.9849 -0.32986 0.04386 0.35763 2.85741 -3.19516 -0.00248 -0.03568 -3.09946 -0.63477 0 0 0 -0.41863 0 0.01044 0.02713 0 4.02444 -0.14605 0 -2.7348 -0.31439 0.3541 -1.48894
LYS_39 -5.03122 0.35478 7.18583 -0.4429 0.05097 0.29082 3.41793 -3.05751 -0.01496 -0.15013 -4.35959 0.08274 0 0 0 0 0 -0.00423 0.01544 2.38028 0 0.05404 0 -1.5107 -0.30263 0.21732 -0.82372
LYS_40 -7.17951 0.43873 6.33381 -0.31017 0.03407 0.14212 2.68759 -2.97697 -0.04288 -0.28318 -2.34057 -0.00427 0 0 0 0 0 0.03804 0.02507 1.71545 0 -0.00904 0 -1.5107 -0.33401 0.28602 -3.29039
SER_41 -6.5721 0.37093 6.59607 -0.02853 0 0.06555 3.24908 -3.17965 -0 -0 -2.41561 -0.62418 0 0 0 0 0 0.01217 0.00078 0.63014 0 0.35572 0.60227 -0.77834 -0.07092 0.25167 -1.53497
GLU_42 -4.46288 0.20146 5.68973 -0.21283 0.02345 0.28591 2.47086 -2.54392 -0.01496 -0.15013 -1.83324 -0.56798 0 0 0 0 0 -0.00261 0.02163 0 3.01326 -0.22208 0 -2.7348 -0.11237 0.23918 -0.91231
GLU_43 -5.66219 0.40811 7.43297 -0.21823 0.0307 0.30838 3.57421 -3.25283 -0.01574 -0.14275 -4.67086 -0.61233 0 0 0 0 0 -0.03087 0.00581 0 3.0329 -0.23562 0 -2.7348 -0.53225 0.30258 -3.0128
TYR_44 -10.3859 1.12867 5.02199 -0.63618 0.25497 0.32243 3.14207 -3.2901 -0.00863 -0.15252 -2.65586 -0.24907 0 0 0 0 0 0.07988 0.01835 0 2.61321 0.10249 0.00299 1.2797 -0.33695 0.5112 -3.23728
GLN_45 -5.40218 0.20268 5.72221 -0.80172 0.08729 0.83834 2.61614 -2.75826 -0 -0 -2.25229 -0.89347 0 0 0 0 0 -0.00957 0.05245 0 3.14944 -0.08839 0 -0.18838 -0.1938 0.52031 0.60079
GLU_46 -5.60314 0.48117 7.34442 -0.4446 0.05444 0.8764 3.51007 -3.23248 -0 -0 -4.60696 -0.44493 0 0 0 -0.64417 0 0.02694 0.00404 0 3.32526 -0.27285 0 -2.7348 -0.34995 0.30137 -2.40979
LEU_47 -7.75178 0.78688 4.6382 -0.49005 0.24967 0.11949 2.91786 -2.88432 -0 -0 -2.16292 0.21548 0 0 0 0 0 0.11894 0.20117 0.31739 0 -0.28939 0 0.18072 -0.39604 0.33639 -3.89231
ALA_48 -6.26519 0.50999 4.07376 -0.01977 0 0 2.87417 -2.84327 -0 -0 -2.40935 -0.36662 0 0 0 0 0 0.07406 0 0 0 -0.18764 0 1.8394 -0.30422 0.37882 -2.64586
LYS_49 -6.08363 0.3008 7.70831 -0.44775 0.12238 0.22859 3.39811 -3.24825 -0 -0 -4.40978 0.111 0 0 0 -0.64417 0 -0.00724 0.00724 2.53923 0 -0.02759 0 -1.5107 -0.38697 0.36792 -1.98252
VAL_50 -5.65203 0.57267 4.38293 -0.31173 0.20985 0.06979 2.75976 -2.5524 -0 -0 -2.11611 -0.00665 0 0 0 0 0 -0.04603 0.05212 0.03395 0 -0.29735 0 1.9342 -0.25242 0.35252 -0.86691
TYR_51 -8.27708 0.66672 3.10084 -0.6835 0.05122 0.32498 1.96869 -2.32575 -0.01531 -0.15576 -1.32457 -0.22486 0 0 0 0 0 0.17236 0.19535 0 2.52355 0.05223 0.03709 1.2797 -0.09798 0.51938 -2.2127
LYS_52 -3.9573 0.23066 3.65165 -0.41271 0.05226 0.22588 1.32498 -1.79147 -0.01219 -0.10491 -0.73273 -0.14245 0 0 0 0 0 -0.0178 0.00671 2.17705 0 0.02945 0 -1.5107 -0.23547 0.47272 -0.74637
LYS_53 -3.3005 0.11544 3.63393 -0.32737 0.03785 0.17003 1.31683 -1.6193 -0.011 -0.14665 -1.40189 -0.06369 0 0 0 0 0 0.02532 0.01481 1.95453 0 -0.17078 0 -1.5107 -0.29887 0.73941 -0.84257
ILE_54 -5.17039 0.65094 3.73596 -0.49385 0.43481 0.12054 2.55436 -2.19367 -0.04584 -0.24699 -1.23689 -0.00664 0 0 0 0 0 -0.04161 0.00675 0.33244 0 -0.31074 0 0.73287 -0.26874 1.01961 -0.42708
THR_55 -2.65574 0.17613 2.69316 -0.13099 0.06272 0.07045 0.61818 -1.40646 -0.01518 -0.1746 -0.20342 -0.93642 0 0 0 0 0 -0.03497 0.00438 0.03776 0 -0.10304 2.2737 -1.0874 -0.28685 0.47705 -0.62154
ASP_56 -2.13813 0.30957 2.15178 -0.11761 0.00895 0.36136 0.52521 -1.14136 -0.00463 -0.02912 -0.51557 -0.27422 0 0 0 0 0 0.06268 0.05215 0 2.14333 -0.24193 0 -2.3716 -0.50437 0.17185 -1.55165
VAL_57 -6.14624 0.72992 3.14839 -0.27192 0.14437 0.05378 2.36864 -2.04081 -0.01285 -0.07079 -1.19651 0.00119 0 0 -0.26282 0 0 -0.0689 0.01906 0.12684 0 -0.4901 0 1.9342 -0.56986 0.23941 -2.36504
TYR_58 -5.65366 0.95355 4.03975 -0.7489 0.03836 0.09407 2.47623 -2.10816 -0.00044 -0.00117 -2.01759 -0.31981 0 0 0 0 0 -0.01837 0.06239 0 1.93393 0.04594 0.00025 1.2797 -0.39998 1.02944 0.68555
PRO_59 -5.183 0.61557 3.34568 -0.06846 0 0.04274 1.49903 -1.5609 -0 -0 -0.78985 0.60132 0 0 0 0 0 -0.1281 0.06352 0.15067 0 -0.56547 0 -2.4119 0.0756 1.36764 -2.9459
ASN_60 -3.7191 0.27573 3.47968 -0.17786 0.03567 0.27476 1.4436 -1.77141 -0 -0 -0.76659 -0.3286 0 0 0 0 0 0.02553 0.0016 0 1.51713 0.07624 0 -0.93687 0.21746 0.59521 0.2422
ILE_61 -6.25738 0.73037 4.6261 -0.49423 0.35128 0.09765 2.87058 -2.5005 -0.01654 -0.0877 -1.80903 -0.06813 0 0 0 0 0 -0.03659 0.00078 0.72535 0 -0.47893 0 0.73287 -0.00946 0.46536 -1.15816
ARG_62 -9.93894 0.76229 9.10815 -0.69305 0.06377 0.4169 3.6532 -4.19327 -0.04929 -0.32079 -3.6476 0.28891 0 0 -0.26282 0 0 -0.02871 0.40164 1.49933 0 -0.10638 0 -1.2888 -0.10245 0.96652 -3.47139
SER_63 -4.09778 0.26841 4.96825 -0.02556 0 0.05974 2.19353 -2.36952 -0 -0 -1.96879 -0.68837 0 0 0 0 0 0.02798 0.00021 0.50426 0 0.37903 0.60003 -0.77834 0.22591 0.6804 -0.02059
TYR_64 -6.16058 0.31822 5.58007 -1.08037 0.13091 0.47748 2.56994 -2.75066 -0 -0 -2.27965 -0.27262 0 0 0 0 0 0.14024 0.06436 0 1.74189 -0.39931 0.00466 1.2797 0.40166 0.29796 0.06391
MET_65 -8.78251 0.81631 4.87289 -0.54023 0.15077 0.15895 2.95612 -2.82384 -0 -0 -2.96926 0.05892 0 0 0 0 0 0.01475 0.17114 1.08322 0 0.00707 0 0.60916 0.03343 0.4285 -3.7546
VAL_66 -8.05426 0.90308 4.79593 -0.31105 0.20697 0.06997 3.09077 -3.24979 -0.01654 -0.0877 -2.63155 -0.08189 0 0 0 0 0 -0.07134 0.00017 0.04119 0 -0.35842 0 1.9342 -0.03094 0.33188 -3.51934
LEU_67 -5.536 0.18117 5.59203 -0.48662 0.23831 0.11509 2.61692 -2.82374 -0.02474 -0.20996 -2.21427 0.23371 0 0 0 0 0 0.05058 0.0471 0.30685 0 -0.28512 0 0.18072 -0.17239 0.23665 -1.95371
HIS_D_68 -7.32894 0.44981 6.05617 -0.61608 0.00409 0.61913 2.8044 -3.1929 -0 -0 -2.97519 -0.35611 0 0 0 0 0 0.00398 0.14858 0 1.53855 -0.25599 0 -0.45461 -0.06198 0.33773 -3.27936
TYR_69 -11.8519 1.46293 5.01225 -0.64276 0.36087 0.32399 3.56856 -3.61199 -0.00761 -0.12136 -3.54288 -0.2534 0 0 0 0 0 0.07857 0.01437 0 2.79137 0.16581 0.00044 1.2797 0.00333 0.51999 -4.44975
GLN_70 -6.10163 0.39536 5.84458 -0.27318 0.05946 0.21371 2.69788 -3.00415 -0.01293 -0.13589 -2.46839 -0.51152 0 0 0 0 0 0.03762 0.08349 0 2.71178 -0.11194 0 -0.18838 -0.24391 0.44955 -0.55848
ASN_71 -4.642 0.2178 5.71385 -0.17454 0.02851 0.25538 2.6201 -2.68748 -0 -0 -2.42401 -0.29816 0 0 0 0 0 0.068 0.00159 0 1.43419 0.49581 0 -0.93687 -0.03035 0.24533 -0.11284
LEU_72 -8.319 0.70244 5.1076 -0.48747 0.22494 0.1122 2.76002 -3.04584 -0 -0 -2.37104 0.2246 0 0 0 0 0 -0.02746 0.01433 0.34667 0 -0.28349 0 0.18072 -0.04698 0.23273 -4.67502
THR_73 -7.54431 0.4696 7.5571 -0.19946 0.10949 0.07168 4.17274 -3.67636 -0.01131 -0.06653 -3.95693 -0.09038 0 0 0 0 0 0.02737 0.02999 0.05776 0 0.0025 2.30108 -1.0874 -0.06757 0.32078 -1.58017
ARG_74 -5.19525 0.23441 6.81724 -0.55014 0.08735 0.32918 2.88095 -2.92899 -0.0057 -0.03544 -3.14792 0.26829 0 0 0 -0.68241 0 -0.01585 0.00613 2.38307 0 -0.08209 0 -1.2888 0.06534 0.30198 -0.55865
ARG_75 -4.90503 0.22802 5.01187 -0.44581 0.05276 0.22095 2.3727 -2.46318 -0 -0 -2.22729 0.43235 0 0 0 0 0 -0.0346 0.08567 2.1085 0 -0.06642 0 -1.2888 -0.16295 0.24566 -0.83559
TYR_76 -9.47747 0.94027 5.00896 -0.66408 0.06257 0.32031 3.0321 -3.15844 -0.03577 -0.29295 -2.61415 -0.22111 0 0 0 0 0 0.03157 0.04959 0 2.23603 0.03292 0.00238 1.2797 -0.18762 0.35098 -3.30423
LYS_77 -4.92414 0.2144 5.4487 -0.38106 0.03753 0.17809 2.60235 -2.60683 -0 -0 -2.3074 -0.08133 0 0 0 0 0 0.00539 0.00815 1.93069 0 0.07685 0 -1.5107 0.00471 0.30788 -0.99672
GLU_78 -4.76223 0.13967 6.3764 -0.20748 0.03083 0.2929 2.64388 -2.74749 -0.01131 -0.06653 -3.03411 -0.58844 0 0 0 -0.68241 0 0.06352 0.0101 0 3.06804 -0.19781 0 -2.7348 -0.16973 0.19998 -2.37702
ALA_79 -5.11532 0.49872 4.14394 -0.02188 0 0 2.80034 -2.66522 -0.00863 -0.07907 -2.5676 -0.36254 0 0 0 0 0 -0.0151 0 0 0 -0.19411 0 1.8394 -0.39607 0.25616 -1.88698
ALA_80 -6.37273 0.40997 4.46684 -0.02256 0 0 3.11306 -3.09444 -0 -0 -2.91773 -0.36204 0 0 0 0 0 -0.04205 0 0 0 -0.25673 0 1.8394 -0.40795 0.29583 -3.35112
GLU_81 -5.08862 0.35074 7.32781 -0.62482 0.12403 1.14463 4.3078 -3.39607 -0 -0 -6.74555 -0.6469 0 0 -1.32923 0 0 0.01235 0.01248 0 3.39435 -0.20981 0 -2.7348 -0.41297 0.28508 -4.22949
GLU_82 -6.21564 0.38569 6.04838 -0.32306 0.05489 0.33876 2.62345 -3.01328 -0.00293 -0.04363 -2.54921 -0.58921 0 0 0 0 0 -0.02194 0.04709 0 3.97488 -0.06417 0 -2.7348 -0.2803 0.23094 -2.13408
ASN_83 -8.79961 0.71136 6.78763 -0.23002 0.02163 0.30963 3.49574 -3.80265 -0 -0 -3.15756 -0.24129 0 0 0 0 0 -0.00324 0.01542 0 3.10067 0.21166 0 -0.93687 -0.07715 0.37873 -2.21593
ARG_84 -7.41651 0.36529 7.44854 -1.25949 0.31171 0.87195 3.47483 -3.66853 -0.00132 -0.0283 -3.11242 0.11799 0 0 0 -0.41863 0 0.07528 0.13283 3.29518 0 -0.07978 0 -1.2888 -0.12592 0.47081 -0.83529
ALA_85 -6.64474 0.4943 4.44784 -0.02086 0 0 3.22217 -3.08051 -0 -0 -2.53088 -0.3508 0 0 0 0 0 0.01575 0 0 0 -0.22047 0 1.8394 -0.32106 0.35078 -2.79907
LEU_86 -11.0988 1.46624 4.4967 -0.51338 0.32456 0.12402 3.22465 -3.38864 -0 -0 -3.03592 0.24797 0 0 0 0 0 0.04228 0.19652 0.41277 0 -0.2637 0 0.18072 -0.29941 0.38344 -7.50004
ALA_87 -6.51143 0.38715 4.20179 -0.02169 0 0 2.94147 -2.96201 -0 -0 -2.5577 -0.36259 0 0 0 0 0 -0.04003 0 0 0 -0.25055 0 1.8394 -0.34188 0.3551 -3.32297
LYS_88 -5.7985 0.38297 5.3333 -0.49936 0.16437 0.30055 2.48459 -2.45166 -0 -0 -2.29152 0.13062 0 0 0 0 0 0.13094 0.02273 2.14911 0 -0.08679 0 -1.5107 -0.3666 0.25923 -1.64672
LEU_89 -8.38971 0.79656 4.98264 -0.49005 0.21103 0.1156 2.73962 -3.14269 -0 -0 -2.0811 0.22283 0 0 0 0 0 -0.03033 0.326 0.36521 0 -0.27334 0 0.18072 -0.29517 0.34727 -4.41493
HIS_D_90 -10.4077 0.64198 7.22376 -0.47073 0.01468 0.5042 3.83899 -4.10175 -0.01088 -0.14664 -3.72399 -0.17636 0 0 0 0 0 0.15779 0.02353 0 2.66658 -0.0519 0 -0.45461 -0.25694 0.56928 -4.16069
HIS_91 -6.26825 0.75642 5.4531 -0.61975 0.13075 0.60878 2.97471 -3.05466 -0 -0 -2.37673 -0.74387 0 0 0 0 0 0.06049 0.17585 0 3.12787 -0.16718 0 -0.45461 -0.07949 0.54835 0.07179
GLU_92 -5.05471 0.44369 5.25104 -0.3466 0.08469 0.41105 2.79397 -2.65669 -0 -0 -2.37716 -0.6267 0 0 0 0 0 -0.01292 0.01289 0 3.23501 -0.18002 0 -2.7348 -0.20642 0.3767 -1.58698
LEU_93 -7.49629 0.54622 5.46644 -0.46549 0.19703 0.10723 2.54314 -3.02018 -0 -0 -1.46419 0.22442 0 0 0 0 0 0.07762 0.05244 0.38801 0 -0.26585 0 0.18072 -0.37697 0.34753 -2.95817
ALA_94 -5.90826 0.2477 4.53591 -0.02173 0 0 2.59632 -2.72445 -0 -0 -1.30971 -0.37311 0 0 0 0 0 0.13633 0 0 0 -0.32568 0 1.8394 -0.44734 0.27868 -1.47596
ILE_95 -5.21397 0.48186 4.76511 -0.49727 0.35306 0.10013 2.23064 -2.51254 -0 -0 -1.69335 0.04273 0 0 0 0 0 -0.06109 0.03776 0.5945 0 -0.44613 0 0.73287 -0.31397 0.28063 -1.11903
VAL_96 -3.50119 0.34274 3.25399 -0.31381 0.20983 0.07239 1.736 -1.75464 -0 -0 -0.98882 -0.15196 0 0 0 0 0 -0.02539 0.01033 0.26311 0 -0.04941 0 1.9342 -0.07647 0.32384 1.28475
GLU_97 -4.874 0.74918 5.06868 -0.42116 0.04216 0.80513 1.33819 -2.07221 -0.01397 -0.10867 -2.19827 -0.39085 0 0 0 0 0 -0.12109 0.17729 0 3.77048 -0.26141 0 -2.7348 -0.3494 0.66458 -0.93016
ASP:CtermProteinFull_98 -2.18482 0.4265 4.45227 -0.25722 0.02143 1.06439 2.22924 -1.73891 -0 -0 -3.73834 0.6288 0 0 -0.90645 0 0 0 0.09892 0 2.63207 0 0 -2.3716 -0.28082 1.11034 1.18579
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

