REMARK ID 2855 DOMAINID 3325 MODEL 1 FIB1F-13B-GSEGS-37NC1A
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 171.625
REMARK    S_0000_0002
REMARK    SCORE          fa_atr:       -1269.034
REMARK    SCORE          fa_dun:         301.557
REMARK    SCORE     hbond_sr_bb:        -187.061
REMARK    SCORE           score:        -662.892
REMARK    SCORE     rama_prepro:         -37.150
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -662.892
REMARK    SCORE         fa_elec:        -527.567
REMARK    SCORE    fa_intra_rep:           1.984
REMARK    SCORE          fa_sol:         933.097
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -27.027
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.254
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -35.248
REMARK    SCORE     lk_ball_wtd:         -33.430
REMARK    SCORE     hbond_bb_sc:         -15.916
REMARK    SCORE        hbond_sc:         -55.982
REMARK    SCORE           omega:           4.230
REMARK    SCORE          fa_rep:         125.233
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         112.620
REMARK    SCORE fa_intra_sol_xover4:          48.057
ATOM      1  N   GLY A   1      -0.464  -0.228   0.233  1.00  6.92           N  
ATOM      2  CA  GLY A   1       0.905  -0.178  -0.257  1.00  6.40           C  
ATOM      3  C   GLY A   1       1.502   1.204  -0.045  1.00  5.75           C  
ATOM      4  O   GLY A   1       1.137   1.914   0.893  1.00  5.77           O  
ATOM      5 1H   GLY A   1      -1.087  -0.480  -0.526  1.00  8.30           H  
ATOM      6 2H   GLY A   1      -0.558  -0.912   0.969  1.00  8.30           H  
ATOM      7 3H   GLY A   1      -0.725   0.679   0.599  1.00  8.30           H  
ATOM      8 1HA  GLY A   1       1.506  -0.925   0.261  1.00  7.68           H  
ATOM      9 2HA  GLY A   1       0.918  -0.425  -1.317  1.00  7.68           H  
ATOM     10  N   THR A   2       2.428   1.584  -0.917  1.00  5.55           N  
ATOM     11  CA  THR A   2       3.050   2.900  -0.843  1.00  5.33           C  
ATOM     12  C   THR A   2       2.344   3.819  -1.809  1.00  5.06           C  
ATOM     13  O   THR A   2       2.371   3.577  -3.018  1.00  4.85           O  
ATOM     14  CB  THR A   2       4.556   2.826  -1.178  1.00  7.55           C  
ATOM     15  OG1 THR A   2       5.216   2.002  -0.216  1.00  7.55           O  
ATOM     16  CG2 THR A   2       5.186   4.216  -1.177  1.00  7.55           C  
ATOM     17  H   THR A   2       2.697   0.960  -1.665  1.00  6.66           H  
ATOM     18  HA  THR A   2       2.932   3.297   0.167  1.00  6.40           H  
ATOM     19  HB  THR A   2       4.684   2.382  -2.165  1.00  9.06           H  
ATOM     20  HG1 THR A   2       4.917   1.098  -0.311  1.00  9.06           H  
ATOM     21 1HG2 THR A   2       6.244   4.129  -1.416  1.00  9.06           H  
ATOM     22 2HG2 THR A   2       4.710   4.838  -1.915  1.00  9.06           H  
ATOM     23 3HG2 THR A   2       5.073   4.668  -0.193  1.00  9.06           H  
ATOM     24  N   GLU A   3       1.795   4.920  -1.300  1.00  5.23           N  
ATOM     25  CA  GLU A   3       1.015   5.848  -2.115  1.00  5.23           C  
ATOM     26  C   GLU A   3       1.730   6.297  -3.373  1.00  4.92           C  
ATOM     27  O   GLU A   3       1.116   6.394  -4.434  1.00  4.82           O  
ATOM     28  CB  GLU A   3       0.613   7.058  -1.284  1.00  7.33           C  
ATOM     29  CG  GLU A   3      -0.262   8.047  -2.018  1.00  7.33           C  
ATOM     30  CD  GLU A   3      -0.777   9.142  -1.128  1.00  7.33           C  
ATOM     31  OE1 GLU A   3      -0.351   9.229   0.005  1.00  7.33           O  
ATOM     32  OE2 GLU A   3      -1.626   9.877  -1.563  1.00  7.33           O  
ATOM     33  H   GLU A   3       1.849   5.067  -0.299  1.00  6.28           H  
ATOM     34  HA  GLU A   3       0.104   5.348  -2.416  1.00  6.28           H  
ATOM     35 1HB  GLU A   3       0.067   6.724  -0.401  1.00  8.80           H  
ATOM     36 2HB  GLU A   3       1.506   7.582  -0.945  1.00  8.80           H  
ATOM     37 1HG  GLU A   3       0.322   8.506  -2.816  1.00  8.80           H  
ATOM     38 2HG  GLU A   3      -1.076   7.525  -2.479  1.00  8.80           H  
ATOM     39  N   LYS A   4       3.024   6.566  -3.272  1.00  4.89           N  
ATOM     40  CA  LYS A   4       3.774   7.012  -4.431  1.00  4.76           C  
ATOM     41  C   LYS A   4       3.769   5.973  -5.554  1.00  4.47           C  
ATOM     42  O   LYS A   4       3.731   6.338  -6.737  1.00  4.31           O  
ATOM     43  CB  LYS A   4       5.212   7.345  -4.038  1.00  6.72           C  
ATOM     44  CG  LYS A   4       5.348   8.602  -3.188  1.00  6.72           C  
ATOM     45  CD  LYS A   4       6.803   8.865  -2.806  1.00  6.72           C  
ATOM     46  CE  LYS A   4       6.938  10.127  -1.952  1.00  6.72           C  
ATOM     47  NZ  LYS A   4       8.351  10.373  -1.539  1.00  6.72           N  
ATOM     48  H   LYS A   4       3.473   6.462  -2.374  1.00  5.87           H  
ATOM     49  HA  LYS A   4       3.300   7.916  -4.817  1.00  5.71           H  
ATOM     50 1HB  LYS A   4       5.642   6.512  -3.487  1.00  8.06           H  
ATOM     51 2HB  LYS A   4       5.810   7.482  -4.939  1.00  8.06           H  
ATOM     52 1HG  LYS A   4       4.967   9.456  -3.750  1.00  8.06           H  
ATOM     53 2HG  LYS A   4       4.752   8.494  -2.283  1.00  8.06           H  
ATOM     54 1HD  LYS A   4       7.193   8.014  -2.246  1.00  8.06           H  
ATOM     55 2HD  LYS A   4       7.399   8.987  -3.711  1.00  8.06           H  
ATOM     56 1HE  LYS A   4       6.584  10.983  -2.524  1.00  8.06           H  
ATOM     57 2HE  LYS A   4       6.324  10.020  -1.058  1.00  8.06           H  
ATOM     58 1HZ  LYS A   4       8.396  11.213  -0.979  1.00  8.06           H  
ATOM     59 2HZ  LYS A   4       8.687   9.589  -0.997  1.00  8.06           H  
ATOM     60 3HZ  LYS A   4       8.929  10.486  -2.360  1.00  8.06           H  
ATOM     61  N   ARG A   5       3.841   4.683  -5.195  1.00  4.49           N  
ATOM     62  CA  ARG A   5       3.884   3.636  -6.196  1.00  4.33           C  
ATOM     63  C   ARG A   5       2.498   3.398  -6.734  1.00  4.16           C  
ATOM     64  O   ARG A   5       2.330   3.152  -7.925  1.00  3.96           O  
ATOM     65  CB  ARG A   5       4.460   2.336  -5.659  1.00  6.13           C  
ATOM     66  CG  ARG A   5       4.533   1.181  -6.703  1.00  6.13           C  
ATOM     67  CD  ARG A   5       5.447   1.487  -7.875  1.00  6.13           C  
ATOM     68  NE  ARG A   5       5.506   0.369  -8.813  1.00  6.13           N  
ATOM     69  CZ  ARG A   5       6.219   0.332  -9.963  1.00  6.13           C  
ATOM     70  NH1 ARG A   5       6.971   1.350 -10.358  1.00  6.13           N  
ATOM     71  NH2 ARG A   5       6.154  -0.759 -10.713  1.00  6.13           N  
ATOM     72  H   ARG A   5       3.808   4.418  -4.214  1.00  5.39           H  
ATOM     73  HA  ARG A   5       4.519   3.980  -7.009  1.00  5.20           H  
ATOM     74 1HB  ARG A   5       5.464   2.513  -5.280  1.00  7.36           H  
ATOM     75 2HB  ARG A   5       3.848   1.992  -4.822  1.00  7.36           H  
ATOM     76 1HG  ARG A   5       4.913   0.285  -6.218  1.00  7.36           H  
ATOM     77 2HG  ARG A   5       3.539   0.970  -7.096  1.00  7.36           H  
ATOM     78 1HD  ARG A   5       5.072   2.347  -8.426  1.00  7.36           H  
ATOM     79 2HD  ARG A   5       6.453   1.692  -7.515  1.00  7.36           H  
ATOM     80  HE  ARG A   5       4.904  -0.446  -8.614  1.00  7.36           H  
ATOM     81 1HH1 ARG A   5       7.010   2.235  -9.837  1.00  7.36           H  
ATOM     82 2HH1 ARG A   5       7.482   1.299 -11.228  1.00  7.36           H  
ATOM     83 1HH2 ARG A   5       5.575  -1.542 -10.417  1.00  7.36           H  
ATOM     84 2HH2 ARG A   5       6.672  -0.813 -11.575  1.00  7.36           H  
ATOM     85  N   LEU A   6       1.498   3.466  -5.858  1.00  4.31           N  
ATOM     86  CA  LEU A   6       0.133   3.217  -6.282  1.00  4.28           C  
ATOM     87  C   LEU A   6      -0.241   4.250  -7.327  1.00  4.09           C  
ATOM     88  O   LEU A   6      -0.925   3.939  -8.306  1.00  3.93           O  
ATOM     89  CB  LEU A   6      -0.820   3.357  -5.101  1.00  6.01           C  
ATOM     90  CG  LEU A   6      -0.721   2.327  -3.973  1.00  6.01           C  
ATOM     91  CD1 LEU A   6      -1.609   2.772  -2.851  1.00  6.01           C  
ATOM     92  CD2 LEU A   6      -1.150   0.973  -4.445  1.00  6.01           C  
ATOM     93  H   LEU A   6       1.713   3.658  -4.876  1.00  5.17           H  
ATOM     94  HA  LEU A   6       0.074   2.231  -6.730  1.00  5.14           H  
ATOM     95 1HB  LEU A   6      -0.647   4.329  -4.656  1.00  7.21           H  
ATOM     96 2HB  LEU A   6      -1.838   3.327  -5.476  1.00  7.21           H  
ATOM     97  HG  LEU A   6       0.299   2.283  -3.609  1.00  7.21           H  
ATOM     98 1HD1 LEU A   6      -1.534   2.059  -2.039  1.00  7.21           H  
ATOM     99 2HD1 LEU A   6      -1.323   3.738  -2.489  1.00  7.21           H  
ATOM    100 3HD1 LEU A   6      -2.639   2.820  -3.205  1.00  7.21           H  
ATOM    101 1HD2 LEU A   6      -1.087   0.267  -3.621  1.00  7.21           H  
ATOM    102 2HD2 LEU A   6      -2.181   1.031  -4.795  1.00  7.21           H  
ATOM    103 3HD2 LEU A   6      -0.506   0.633  -5.250  1.00  7.21           H  
ATOM    104  N   LEU A   7       0.223   5.488  -7.118  1.00  4.16           N  
ATOM    105  CA  LEU A   7      -0.033   6.563  -8.050  1.00  4.10           C  
ATOM    106  C   LEU A   7       0.655   6.289  -9.376  1.00  3.84           C  
ATOM    107  O   LEU A   7       0.022   6.420 -10.426  1.00  3.74           O  
ATOM    108  CB  LEU A   7       0.440   7.902  -7.471  1.00  5.77           C  
ATOM    109  CG  LEU A   7       0.277   9.166  -8.375  1.00  5.77           C  
ATOM    110  CD1 LEU A   7      -1.201   9.385  -8.723  1.00  5.77           C  
ATOM    111  CD2 LEU A   7       0.838  10.374  -7.621  1.00  5.77           C  
ATOM    112  H   LEU A   7       0.739   5.686  -6.256  1.00  4.99           H  
ATOM    113  HA  LEU A   7      -1.104   6.609  -8.217  1.00  4.92           H  
ATOM    114 1HB  LEU A   7      -0.109   8.077  -6.543  1.00  6.92           H  
ATOM    115 2HB  LEU A   7       1.497   7.806  -7.219  1.00  6.92           H  
ATOM    116  HG  LEU A   7       0.829   9.031  -9.308  1.00  6.92           H  
ATOM    117 1HD1 LEU A   7      -1.294  10.274  -9.345  1.00  6.92           H  
ATOM    118 2HD1 LEU A   7      -1.593   8.531  -9.271  1.00  6.92           H  
ATOM    119 3HD1 LEU A   7      -1.772   9.520  -7.805  1.00  6.92           H  
ATOM    120 1HD2 LEU A   7       0.741  11.269  -8.237  1.00  6.92           H  
ATOM    121 2HD2 LEU A   7       0.285  10.511  -6.689  1.00  6.92           H  
ATOM    122 3HD2 LEU A   7       1.890  10.200  -7.395  1.00  6.92           H  
ATOM    123  N   GLU A   8       1.945   5.908  -9.349  1.00  3.81           N  
ATOM    124  CA  GLU A   8       2.652   5.613 -10.590  1.00  3.68           C  
ATOM    125  C   GLU A   8       1.969   4.502 -11.372  1.00  3.50           C  
ATOM    126  O   GLU A   8       1.783   4.611 -12.590  1.00  3.39           O  
ATOM    127  CB  GLU A   8       4.091   5.163 -10.319  1.00  5.20           C  
ATOM    128  CG  GLU A   8       4.894   4.851 -11.598  1.00  5.20           C  
ATOM    129  CD  GLU A   8       6.268   4.314 -11.345  1.00  5.20           C  
ATOM    130  OE1 GLU A   8       6.678   4.228 -10.206  1.00  5.20           O  
ATOM    131  OE2 GLU A   8       6.904   3.928 -12.306  1.00  5.20           O  
ATOM    132  H   GLU A   8       2.450   5.853  -8.458  1.00  4.57           H  
ATOM    133  HA  GLU A   8       2.664   6.514 -11.203  1.00  4.42           H  
ATOM    134 1HB  GLU A   8       4.617   5.934  -9.755  1.00  6.24           H  
ATOM    135 2HB  GLU A   8       4.076   4.264  -9.704  1.00  6.24           H  
ATOM    136 1HG  GLU A   8       4.354   4.110 -12.185  1.00  6.24           H  
ATOM    137 2HG  GLU A   8       4.965   5.758 -12.197  1.00  6.24           H  
ATOM    138  N   GLU A   9       1.610   3.415 -10.685  1.00  3.56           N  
ATOM    139  CA  GLU A   9       0.982   2.304 -11.364  1.00  3.51           C  
ATOM    140  C   GLU A   9      -0.371   2.716 -11.938  1.00  3.42           C  
ATOM    141  O   GLU A   9      -0.698   2.336 -13.068  1.00  3.31           O  
ATOM    142  CB  GLU A   9       0.859   1.096 -10.419  1.00  4.93           C  
ATOM    143  CG  GLU A   9       2.208   0.416 -10.071  1.00  4.93           C  
ATOM    144  CD  GLU A   9       2.090  -0.741  -9.065  1.00  4.93           C  
ATOM    145  OE1 GLU A   9       1.018  -0.960  -8.572  1.00  4.93           O  
ATOM    146  OE2 GLU A   9       3.087  -1.392  -8.791  1.00  4.93           O  
ATOM    147  H   GLU A   9       1.799   3.363  -9.680  1.00  4.27           H  
ATOM    148  HA  GLU A   9       1.621   2.008 -12.193  1.00  4.21           H  
ATOM    149 1HB  GLU A   9       0.413   1.425  -9.478  1.00  5.92           H  
ATOM    150 2HB  GLU A   9       0.203   0.348 -10.858  1.00  5.92           H  
ATOM    151 1HG  GLU A   9       2.660   0.042 -10.987  1.00  5.92           H  
ATOM    152 2HG  GLU A   9       2.868   1.179  -9.665  1.00  5.92           H  
ATOM    153  N   ALA A  10      -1.151   3.519 -11.193  1.00  3.52           N  
ATOM    154  CA  ALA A  10      -2.440   3.973 -11.682  1.00  3.55           C  
ATOM    155  C   ALA A  10      -2.269   4.833 -12.920  1.00  3.39           C  
ATOM    156  O   ALA A  10      -3.021   4.670 -13.880  1.00  3.31           O  
ATOM    157  CB  ALA A  10      -3.175   4.740 -10.600  1.00  4.95           C  
ATOM    158  H   ALA A  10      -0.867   3.777 -10.242  1.00  4.22           H  
ATOM    159  HA  ALA A  10      -3.027   3.098 -11.958  1.00  4.26           H  
ATOM    160 1HB  ALA A  10      -4.146   5.056 -10.966  1.00  5.94           H  
ATOM    161 2HB  ALA A  10      -3.303   4.099  -9.730  1.00  5.94           H  
ATOM    162 3HB  ALA A  10      -2.585   5.614 -10.321  1.00  5.94           H  
ATOM    163  N   GLU A  11      -1.262   5.727 -12.924  1.00  3.39           N  
ATOM    164  CA  GLU A  11      -1.015   6.570 -14.086  1.00  3.34           C  
ATOM    165  C   GLU A  11      -0.685   5.737 -15.302  1.00  3.15           C  
ATOM    166  O   GLU A  11      -1.198   6.004 -16.393  1.00  3.09           O  
ATOM    167  CB  GLU A  11       0.121   7.569 -13.851  1.00  4.70           C  
ATOM    168  CG  GLU A  11       0.403   8.471 -15.085  1.00  4.70           C  
ATOM    169  CD  GLU A  11       1.476   9.506 -14.872  1.00  4.70           C  
ATOM    170  OE1 GLU A  11       1.891   9.699 -13.757  1.00  4.70           O  
ATOM    171  OE2 GLU A  11       1.903  10.091 -15.850  1.00  4.70           O  
ATOM    172  H   GLU A  11      -0.690   5.854 -12.082  1.00  4.07           H  
ATOM    173  HA  GLU A  11      -1.921   7.134 -14.294  1.00  4.01           H  
ATOM    174 1HB  GLU A  11      -0.123   8.206 -12.999  1.00  5.64           H  
ATOM    175 2HB  GLU A  11       1.037   7.028 -13.602  1.00  5.64           H  
ATOM    176 1HG  GLU A  11       0.712   7.838 -15.916  1.00  5.64           H  
ATOM    177 2HG  GLU A  11      -0.523   8.966 -15.376  1.00  5.64           H  
ATOM    178  N   ARG A  12       0.184   4.737 -15.134  1.00  3.12           N  
ATOM    179  CA  ARG A  12       0.547   3.894 -16.256  1.00  3.07           C  
ATOM    180  C   ARG A  12      -0.668   3.139 -16.784  1.00  2.97           C  
ATOM    181  O   ARG A  12      -0.873   3.067 -18.002  1.00  2.90           O  
ATOM    182  CB  ARG A  12       1.635   2.915 -15.847  1.00  4.32           C  
ATOM    183  CG  ARG A  12       3.010   3.549 -15.622  1.00  4.32           C  
ATOM    184  CD  ARG A  12       4.032   2.542 -15.213  1.00  4.32           C  
ATOM    185  NE  ARG A  12       5.335   3.158 -14.925  1.00  4.32           N  
ATOM    186  CZ  ARG A  12       6.279   3.487 -15.821  1.00  4.32           C  
ATOM    187  NH1 ARG A  12       6.120   3.286 -17.121  1.00  4.32           N  
ATOM    188  NH2 ARG A  12       7.378   4.023 -15.344  1.00  4.32           N  
ATOM    189  H   ARG A  12       0.612   4.589 -14.212  1.00  3.74           H  
ATOM    190  HA  ARG A  12       0.935   4.530 -17.050  1.00  3.68           H  
ATOM    191 1HB  ARG A  12       1.344   2.429 -14.915  1.00  5.18           H  
ATOM    192 2HB  ARG A  12       1.737   2.141 -16.605  1.00  5.18           H  
ATOM    193 1HG  ARG A  12       3.337   4.025 -16.543  1.00  5.18           H  
ATOM    194 2HG  ARG A  12       2.941   4.300 -14.837  1.00  5.18           H  
ATOM    195 1HD  ARG A  12       3.688   2.050 -14.300  1.00  5.18           H  
ATOM    196 2HD  ARG A  12       4.161   1.797 -15.993  1.00  5.18           H  
ATOM    197  HE  ARG A  12       5.584   3.359 -13.942  1.00  5.18           H  
ATOM    198 1HH1 ARG A  12       5.271   2.873 -17.473  1.00  5.18           H  
ATOM    199 2HH1 ARG A  12       6.854   3.546 -17.766  1.00  5.18           H  
ATOM    200 1HH2 ARG A  12       7.441   4.149 -14.319  1.00  5.18           H  
ATOM    201 2HH2 ARG A  12       8.132   4.295 -15.954  1.00  5.18           H  
ATOM    202  N   ALA A  13      -1.486   2.592 -15.871  1.00  3.04           N  
ATOM    203  CA  ALA A  13      -2.688   1.867 -16.252  1.00  3.06           C  
ATOM    204  C   ALA A  13      -3.664   2.787 -16.982  1.00  2.96           C  
ATOM    205  O   ALA A  13      -4.270   2.386 -17.976  1.00  2.92           O  
ATOM    206  CB  ALA A  13      -3.328   1.260 -15.016  1.00  4.27           C  
ATOM    207  H   ALA A  13      -1.246   2.657 -14.876  1.00  3.65           H  
ATOM    208  HA  ALA A  13      -2.404   1.069 -16.936  1.00  3.67           H  
ATOM    209 1HB  ALA A  13      -4.217   0.699 -15.286  1.00  5.12           H  
ATOM    210 2HB  ALA A  13      -2.614   0.593 -14.527  1.00  5.12           H  
ATOM    211 3HB  ALA A  13      -3.586   2.053 -14.337  1.00  5.12           H  
ATOM    212  N   HIS A  14      -3.783   4.036 -16.518  1.00  3.01           N  
ATOM    213  CA  HIS A  14      -4.643   5.041 -17.129  1.00  3.05           C  
ATOM    214  C   HIS A  14      -4.176   5.329 -18.548  1.00  2.91           C  
ATOM    215  O   HIS A  14      -4.986   5.390 -19.477  1.00  2.90           O  
ATOM    216  CB  HIS A  14      -4.670   6.320 -16.295  1.00  4.26           C  
ATOM    217  CG  HIS A  14      -5.547   7.391 -16.852  1.00  4.26           C  
ATOM    218  ND1 HIS A  14      -6.932   7.340 -16.798  1.00  4.26           N  
ATOM    219  CD2 HIS A  14      -5.236   8.544 -17.481  1.00  4.26           C  
ATOM    220  CE1 HIS A  14      -7.426   8.423 -17.373  1.00  4.26           C  
ATOM    221  NE2 HIS A  14      -6.419   9.170 -17.791  1.00  4.26           N  
ATOM    222  H   HIS A  14      -3.290   4.288 -15.658  1.00  3.61           H  
ATOM    223  HA  HIS A  14      -5.662   4.669 -17.192  1.00  3.66           H  
ATOM    224 1HB  HIS A  14      -5.005   6.082 -15.284  1.00  5.11           H  
ATOM    225 2HB  HIS A  14      -3.663   6.717 -16.215  1.00  5.11           H  
ATOM    226  HD1 HIS A  14      -7.494   6.739 -16.223  1.00  5.11           H  
ATOM    227  HD2 HIS A  14      -4.284   9.003 -17.749  1.00  5.11           H  
ATOM    228  HE1 HIS A  14      -8.503   8.574 -17.435  1.00  5.11           H  
ATOM    229  N   ARG A  15      -2.874   5.554 -18.726  1.00  2.88           N  
ATOM    230  CA  ARG A  15      -2.367   5.816 -20.059  1.00  2.86           C  
ATOM    231  C   ARG A  15      -2.660   4.639 -20.996  1.00  2.74           C  
ATOM    232  O   ARG A  15      -3.045   4.859 -22.153  1.00  2.73           O  
ATOM    233  CB  ARG A  15      -0.880   6.118 -20.004  1.00  4.01           C  
ATOM    234  CG  ARG A  15      -0.548   7.488 -19.407  1.00  4.01           C  
ATOM    235  CD  ARG A  15       0.918   7.741 -19.330  1.00  4.01           C  
ATOM    236  NE  ARG A  15       1.217   9.050 -18.725  1.00  4.01           N  
ATOM    237  CZ  ARG A  15       1.245  10.232 -19.365  1.00  4.01           C  
ATOM    238  NH1 ARG A  15       1.000  10.336 -20.662  1.00  4.01           N  
ATOM    239  NH2 ARG A  15       1.528  11.292 -18.643  1.00  4.01           N  
ATOM    240  H   ARG A  15      -2.240   5.549 -17.920  1.00  3.46           H  
ATOM    241  HA  ARG A  15      -2.875   6.698 -20.446  1.00  3.43           H  
ATOM    242 1HB  ARG A  15      -0.384   5.364 -19.391  1.00  4.81           H  
ATOM    243 2HB  ARG A  15      -0.454   6.065 -21.004  1.00  4.81           H  
ATOM    244 1HG  ARG A  15      -1.001   8.263 -20.020  1.00  4.81           H  
ATOM    245 2HG  ARG A  15      -0.952   7.553 -18.398  1.00  4.81           H  
ATOM    246 1HD  ARG A  15       1.370   6.972 -18.700  1.00  4.81           H  
ATOM    247 2HD  ARG A  15       1.363   7.701 -20.320  1.00  4.81           H  
ATOM    248  HE  ARG A  15       1.426   9.097 -17.712  1.00  4.81           H  
ATOM    249 1HH1 ARG A  15       0.786   9.517 -21.207  1.00  4.81           H  
ATOM    250 2HH1 ARG A  15       1.031  11.242 -21.111  1.00  4.81           H  
ATOM    251 1HH2 ARG A  15       1.711  11.153 -17.634  1.00  4.81           H  
ATOM    252 2HH2 ARG A  15       1.567  12.209 -19.058  1.00  4.81           H  
ATOM    253  N   GLU A  16      -2.493   3.393 -20.511  1.00  2.73           N  
ATOM    254  CA  GLU A  16      -2.821   2.249 -21.349  1.00  2.75           C  
ATOM    255  C   GLU A  16      -4.316   2.274 -21.661  1.00  2.69           C  
ATOM    256  O   GLU A  16      -4.715   2.088 -22.806  1.00  2.69           O  
ATOM    257  CB  GLU A  16      -2.424   0.912 -20.712  1.00  3.84           C  
ATOM    258  CG  GLU A  16      -2.657  -0.292 -21.654  1.00  3.84           C  
ATOM    259  CD  GLU A  16      -2.219  -1.625 -21.109  1.00  3.84           C  
ATOM    260  OE1 GLU A  16      -1.729  -1.678 -20.014  1.00  3.84           O  
ATOM    261  OE2 GLU A  16      -2.398  -2.610 -21.786  1.00  3.84           O  
ATOM    262  H   GLU A  16      -2.109   3.254 -19.569  1.00  3.28           H  
ATOM    263  HA  GLU A  16      -2.278   2.343 -22.289  1.00  3.30           H  
ATOM    264 1HB  GLU A  16      -1.372   0.939 -20.431  1.00  4.61           H  
ATOM    265 2HB  GLU A  16      -3.002   0.756 -19.800  1.00  4.61           H  
ATOM    266 1HG  GLU A  16      -3.704  -0.348 -21.856  1.00  4.61           H  
ATOM    267 2HG  GLU A  16      -2.150  -0.104 -22.599  1.00  4.61           H  
ATOM    268  N   GLN A  17      -5.162   2.561 -20.662  1.00  2.74           N  
ATOM    269  CA  GLN A  17      -6.607   2.586 -20.873  1.00  2.82           C  
ATOM    270  C   GLN A  17      -6.957   3.471 -22.044  1.00  2.72           C  
ATOM    271  O   GLN A  17      -7.751   3.079 -22.907  1.00  2.73           O  
ATOM    272  CB  GLN A  17      -7.332   3.134 -19.639  1.00  3.91           C  
ATOM    273  CG  GLN A  17      -8.832   3.234 -19.764  1.00  3.91           C  
ATOM    274  CD  GLN A  17      -9.411   4.016 -18.628  1.00  3.91           C  
ATOM    275  OE1 GLN A  17      -9.012   3.871 -17.474  1.00  3.91           O  
ATOM    276  NE2 GLN A  17     -10.345   4.896 -18.951  1.00  3.91           N  
ATOM    277  H   GLN A  17      -4.796   2.699 -19.716  1.00  3.29           H  
ATOM    278  HA  GLN A  17      -6.955   1.577 -21.087  1.00  3.38           H  
ATOM    279 1HB  GLN A  17      -7.093   2.512 -18.774  1.00  4.69           H  
ATOM    280 2HB  GLN A  17      -6.984   4.124 -19.423  1.00  4.69           H  
ATOM    281 1HG  GLN A  17      -9.087   3.747 -20.677  1.00  4.69           H  
ATOM    282 2HG  GLN A  17      -9.269   2.230 -19.756  1.00  4.69           H  
ATOM    283 1HE2 GLN A  17     -10.769   5.468 -18.243  1.00  4.69           H  
ATOM    284 2HE2 GLN A  17     -10.617   5.009 -19.910  1.00  4.69           H  
ATOM    285  N   LYS A  18      -6.378   4.671 -22.074  1.00  2.71           N  
ATOM    286  CA  LYS A  18      -6.660   5.595 -23.154  1.00  2.76           C  
ATOM    287  C   LYS A  18      -6.255   5.025 -24.511  1.00  2.65           C  
ATOM    288  O   LYS A  18      -7.021   5.139 -25.475  1.00  2.67           O  
ATOM    289  CB  LYS A  18      -5.957   6.926 -22.901  1.00  3.84           C  
ATOM    290  CG  LYS A  18      -6.594   7.747 -21.773  1.00  3.84           C  
ATOM    291  CD  LYS A  18      -5.793   9.006 -21.416  1.00  3.84           C  
ATOM    292  CE  LYS A  18      -5.855  10.080 -22.503  1.00  3.84           C  
ATOM    293  NZ  LYS A  18      -5.179  11.333 -22.070  1.00  3.84           N  
ATOM    294  H   LYS A  18      -5.762   4.937 -21.295  1.00  3.25           H  
ATOM    295  HA  LYS A  18      -7.734   5.770 -23.177  1.00  3.31           H  
ATOM    296 1HB  LYS A  18      -4.915   6.735 -22.633  1.00  4.61           H  
ATOM    297 2HB  LYS A  18      -5.962   7.506 -23.818  1.00  4.61           H  
ATOM    298 1HG  LYS A  18      -7.604   8.036 -22.060  1.00  4.61           H  
ATOM    299 2HG  LYS A  18      -6.661   7.122 -20.877  1.00  4.61           H  
ATOM    300 1HD  LYS A  18      -6.197   9.428 -20.502  1.00  4.61           H  
ATOM    301 2HD  LYS A  18      -4.753   8.734 -21.234  1.00  4.61           H  
ATOM    302 1HE  LYS A  18      -5.366   9.720 -23.404  1.00  4.61           H  
ATOM    303 2HE  LYS A  18      -6.898  10.301 -22.728  1.00  4.61           H  
ATOM    304 1HZ  LYS A  18      -5.240  12.024 -22.805  1.00  4.61           H  
ATOM    305 2HZ  LYS A  18      -5.634  11.684 -21.236  1.00  4.61           H  
ATOM    306 3HZ  LYS A  18      -4.209  11.144 -21.868  1.00  4.61           H  
ATOM    307  N   GLU A  19      -5.084   4.375 -24.596  1.00  2.60           N  
ATOM    308  CA  GLU A  19      -4.656   3.814 -25.878  1.00  2.62           C  
ATOM    309  C   GLU A  19      -5.547   2.643 -26.313  1.00  2.58           C  
ATOM    310  O   GLU A  19      -5.892   2.526 -27.495  1.00  2.60           O  
ATOM    311  CB  GLU A  19      -3.198   3.354 -25.802  1.00  3.66           C  
ATOM    312  CG  GLU A  19      -2.182   4.494 -25.616  1.00  3.66           C  
ATOM    313  CD  GLU A  19      -2.182   5.517 -26.723  1.00  3.66           C  
ATOM    314  OE1 GLU A  19      -2.101   5.149 -27.867  1.00  3.66           O  
ATOM    315  OE2 GLU A  19      -2.316   6.688 -26.409  1.00  3.66           O  
ATOM    316  H   GLU A  19      -4.461   4.347 -23.776  1.00  3.12           H  
ATOM    317  HA  GLU A  19      -4.730   4.591 -26.634  1.00  3.14           H  
ATOM    318 1HB  GLU A  19      -3.084   2.668 -24.959  1.00  4.39           H  
ATOM    319 2HB  GLU A  19      -2.938   2.809 -26.708  1.00  4.39           H  
ATOM    320 1HG  GLU A  19      -2.403   5.001 -24.678  1.00  4.39           H  
ATOM    321 2HG  GLU A  19      -1.187   4.061 -25.529  1.00  4.39           H  
ATOM    322  N   ILE A  20      -5.972   1.820 -25.350  1.00  2.60           N  
ATOM    323  CA  ILE A  20      -6.823   0.662 -25.616  1.00  2.69           C  
ATOM    324  C   ILE A  20      -8.161   1.099 -26.185  1.00  2.65           C  
ATOM    325  O   ILE A  20      -8.642   0.531 -27.175  1.00  2.68           O  
ATOM    326  CB  ILE A  20      -7.044  -0.153 -24.306  1.00  3.73           C  
ATOM    327  CG1 ILE A  20      -5.710  -0.800 -23.798  1.00  3.73           C  
ATOM    328  CG2 ILE A  20      -8.126  -1.191 -24.446  1.00  3.73           C  
ATOM    329  CD1 ILE A  20      -5.066  -1.849 -24.671  1.00  3.73           C  
ATOM    330  H   ILE A  20      -5.627   1.990 -24.401  1.00  3.12           H  
ATOM    331  HA  ILE A  20      -6.336   0.043 -26.357  1.00  3.23           H  
ATOM    332  HB  ILE A  20      -7.354   0.545 -23.530  1.00  4.48           H  
ATOM    333 1HG1 ILE A  20      -4.988  -0.030 -23.702  1.00  4.48           H  
ATOM    334 2HG1 ILE A  20      -5.893  -1.234 -22.819  1.00  4.48           H  
ATOM    335 1HG2 ILE A  20      -8.255  -1.690 -23.493  1.00  4.48           H  
ATOM    336 2HG2 ILE A  20      -9.072  -0.734 -24.731  1.00  4.48           H  
ATOM    337 3HG2 ILE A  20      -7.854  -1.909 -25.185  1.00  4.48           H  
ATOM    338 1HD1 ILE A  20      -4.144  -2.185 -24.184  1.00  4.48           H  
ATOM    339 2HD1 ILE A  20      -5.729  -2.696 -24.794  1.00  4.48           H  
ATOM    340 3HD1 ILE A  20      -4.821  -1.437 -25.642  1.00  4.48           H  
ATOM    341  N   ILE A  21      -8.759   2.118 -25.575  1.00  2.64           N  
ATOM    342  CA  ILE A  21     -10.031   2.618 -26.047  1.00  2.71           C  
ATOM    343  C   ILE A  21      -9.883   3.255 -27.415  1.00  2.63           C  
ATOM    344  O   ILE A  21     -10.681   2.964 -28.302  1.00  2.67           O  
ATOM    345  CB  ILE A  21     -10.674   3.585 -25.054  1.00  3.77           C  
ATOM    346  CG1 ILE A  21     -11.042   2.782 -23.790  1.00  3.77           C  
ATOM    347  CG2 ILE A  21     -11.936   4.246 -25.707  1.00  3.77           C  
ATOM    348  CD1 ILE A  21     -11.416   3.616 -22.614  1.00  3.77           C  
ATOM    349  H   ILE A  21      -8.313   2.526 -24.745  1.00  3.17           H  
ATOM    350  HA  ILE A  21     -10.706   1.772 -26.149  1.00  3.25           H  
ATOM    351  HB  ILE A  21      -9.949   4.352 -24.765  1.00  4.52           H  
ATOM    352 1HG1 ILE A  21     -11.864   2.115 -24.025  1.00  4.52           H  
ATOM    353 2HG1 ILE A  21     -10.180   2.177 -23.502  1.00  4.52           H  
ATOM    354 1HG2 ILE A  21     -12.409   4.929 -25.012  1.00  4.52           H  
ATOM    355 2HG2 ILE A  21     -11.647   4.808 -26.593  1.00  4.52           H  
ATOM    356 3HG2 ILE A  21     -12.653   3.472 -25.994  1.00  4.52           H  
ATOM    357 1HD1 ILE A  21     -11.638   2.964 -21.772  1.00  4.52           H  
ATOM    358 2HD1 ILE A  21     -10.585   4.269 -22.361  1.00  4.52           H  
ATOM    359 3HD1 ILE A  21     -12.287   4.214 -22.843  1.00  4.52           H  
ATOM    360  N   LYS A  22      -8.877   4.114 -27.620  1.00  2.61           N  
ATOM    361  CA  LYS A  22      -8.739   4.728 -28.937  1.00  2.67           C  
ATOM    362  C   LYS A  22      -8.624   3.680 -30.035  1.00  2.61           C  
ATOM    363  O   LYS A  22      -9.231   3.837 -31.102  1.00  2.66           O  
ATOM    364  CB  LYS A  22      -7.525   5.644 -28.988  1.00  3.71           C  
ATOM    365  CG  LYS A  22      -7.686   6.966 -28.236  1.00  3.71           C  
ATOM    366  CD  LYS A  22      -6.500   7.903 -28.487  1.00  3.71           C  
ATOM    367  CE  LYS A  22      -5.243   7.398 -27.781  1.00  3.71           C  
ATOM    368  NZ  LYS A  22      -4.102   8.350 -27.878  1.00  3.71           N  
ATOM    369  H   LYS A  22      -8.224   4.351 -26.867  1.00  3.13           H  
ATOM    370  HA  LYS A  22      -9.633   5.322 -29.130  1.00  3.20           H  
ATOM    371 1HB  LYS A  22      -6.686   5.103 -28.551  1.00  4.45           H  
ATOM    372 2HB  LYS A  22      -7.274   5.861 -30.024  1.00  4.45           H  
ATOM    373 1HG  LYS A  22      -8.600   7.455 -28.577  1.00  4.45           H  
ATOM    374 2HG  LYS A  22      -7.783   6.776 -27.173  1.00  4.45           H  
ATOM    375 1HD  LYS A  22      -6.305   7.972 -29.556  1.00  4.45           H  
ATOM    376 2HD  LYS A  22      -6.740   8.897 -28.112  1.00  4.45           H  
ATOM    377 1HE  LYS A  22      -5.471   7.228 -26.728  1.00  4.45           H  
ATOM    378 2HE  LYS A  22      -4.926   6.461 -28.227  1.00  4.45           H  
ATOM    379 1HZ  LYS A  22      -3.312   7.909 -27.370  1.00  4.45           H  
ATOM    380 2HZ  LYS A  22      -3.848   8.497 -28.840  1.00  4.45           H  
ATOM    381 3HZ  LYS A  22      -4.336   9.226 -27.450  1.00  4.45           H  
ATOM    382  N   LYS A  23      -7.862   2.602 -29.790  1.00  2.58           N  
ATOM    383  CA  LYS A  23      -7.756   1.561 -30.795  1.00  2.65           C  
ATOM    384  C   LYS A  23      -9.119   0.934 -31.034  1.00  2.61           C  
ATOM    385  O   LYS A  23      -9.523   0.747 -32.185  1.00  2.66           O  
ATOM    386  CB  LYS A  23      -6.753   0.489 -30.367  1.00  3.68           C  
ATOM    387  CG  LYS A  23      -5.298   0.925 -30.402  1.00  3.68           C  
ATOM    388  CD  LYS A  23      -4.377  -0.189 -29.912  1.00  3.68           C  
ATOM    389  CE  LYS A  23      -2.917   0.253 -29.928  1.00  3.68           C  
ATOM    390  NZ  LYS A  23      -2.001  -0.817 -29.435  1.00  3.68           N  
ATOM    391  H   LYS A  23      -7.335   2.529 -28.912  1.00  3.10           H  
ATOM    392  HA  LYS A  23      -7.421   2.009 -31.729  1.00  3.18           H  
ATOM    393 1HB  LYS A  23      -6.973   0.190 -29.339  1.00  4.42           H  
ATOM    394 2HB  LYS A  23      -6.865  -0.388 -31.000  1.00  4.42           H  
ATOM    395 1HG  LYS A  23      -5.030   1.186 -31.426  1.00  4.42           H  
ATOM    396 2HG  LYS A  23      -5.164   1.807 -29.781  1.00  4.42           H  
ATOM    397 1HD  LYS A  23      -4.656  -0.457 -28.889  1.00  4.42           H  
ATOM    398 2HD  LYS A  23      -4.494  -1.067 -30.545  1.00  4.42           H  
ATOM    399 1HE  LYS A  23      -2.636   0.517 -30.946  1.00  4.42           H  
ATOM    400 2HE  LYS A  23      -2.807   1.134 -29.291  1.00  4.42           H  
ATOM    401 1HZ  LYS A  23      -1.048  -0.482 -29.461  1.00  4.42           H  
ATOM    402 2HZ  LYS A  23      -2.245  -1.060 -28.485  1.00  4.42           H  
ATOM    403 3HZ  LYS A  23      -2.085  -1.634 -30.023  1.00  4.42           H  
ATOM    404  N   ALA A  24      -9.856   0.642 -29.956  1.00  2.60           N  
ATOM    405  CA  ALA A  24     -11.160   0.032 -30.106  1.00  2.66           C  
ATOM    406  C   ALA A  24     -12.088   0.933 -30.904  1.00  2.61           C  
ATOM    407  O   ALA A  24     -12.832   0.449 -31.761  1.00  2.64           O  
ATOM    408  CB  ALA A  24     -11.749  -0.274 -28.744  1.00  3.70           C  
ATOM    409  H   ALA A  24      -9.472   0.789 -29.014  1.00  3.12           H  
ATOM    410  HA  ALA A  24     -11.038  -0.899 -30.651  1.00  3.19           H  
ATOM    411 1HB  ALA A  24     -12.703  -0.755 -28.858  1.00  4.44           H  
ATOM    412 2HB  ALA A  24     -11.079  -0.926 -28.197  1.00  4.44           H  
ATOM    413 3HB  ALA A  24     -11.873   0.656 -28.191  1.00  4.44           H  
ATOM    414  N   GLN A  25     -12.040   2.245 -30.656  1.00  2.61           N  
ATOM    415  CA  GLN A  25     -12.913   3.173 -31.360  1.00  2.69           C  
ATOM    416  C   GLN A  25     -12.609   3.243 -32.853  1.00  2.68           C  
ATOM    417  O   GLN A  25     -13.545   3.291 -33.665  1.00  2.72           O  
ATOM    418  CB  GLN A  25     -12.878   4.549 -30.697  1.00  3.74           C  
ATOM    419  CG  GLN A  25     -13.571   4.535 -29.333  1.00  3.74           C  
ATOM    420  CD  GLN A  25     -13.555   5.845 -28.593  1.00  3.74           C  
ATOM    421  OE1 GLN A  25     -12.567   6.596 -28.586  1.00  3.74           O  
ATOM    422  NE2 GLN A  25     -14.686   6.135 -27.954  1.00  3.74           N  
ATOM    423  H   GLN A  25     -11.418   2.581 -29.917  1.00  3.13           H  
ATOM    424  HA  GLN A  25     -13.932   2.806 -31.255  1.00  3.23           H  
ATOM    425 1HB  GLN A  25     -11.839   4.857 -30.555  1.00  4.49           H  
ATOM    426 2HB  GLN A  25     -13.365   5.284 -31.334  1.00  4.49           H  
ATOM    427 1HG  GLN A  25     -14.614   4.256 -29.487  1.00  4.49           H  
ATOM    428 2HG  GLN A  25     -13.088   3.790 -28.708  1.00  4.49           H  
ATOM    429 1HE2 GLN A  25     -14.776   6.981 -27.438  1.00  4.49           H  
ATOM    430 2HE2 GLN A  25     -15.486   5.468 -28.000  1.00  4.49           H  
ATOM    431  N   GLU A  26     -11.326   3.220 -33.234  1.00  2.68           N  
ATOM    432  CA  GLU A  26     -11.004   3.221 -34.657  1.00  2.77           C  
ATOM    433  C   GLU A  26     -11.481   1.928 -35.307  1.00  2.71           C  
ATOM    434  O   GLU A  26     -11.972   1.938 -36.440  1.00  2.77           O  
ATOM    435  CB  GLU A  26      -9.507   3.427 -34.886  1.00  3.84           C  
ATOM    436  CG  GLU A  26      -9.033   4.847 -34.608  1.00  3.84           C  
ATOM    437  CD  GLU A  26      -9.661   5.832 -35.576  1.00  3.84           C  
ATOM    438  OE1 GLU A  26      -9.678   5.533 -36.753  1.00  3.84           O  
ATOM    439  OE2 GLU A  26     -10.135   6.856 -35.152  1.00  3.84           O  
ATOM    440  H   GLU A  26     -10.581   3.257 -32.525  1.00  3.22           H  
ATOM    441  HA  GLU A  26     -11.532   4.050 -35.127  1.00  3.32           H  
ATOM    442 1HB  GLU A  26      -8.949   2.754 -34.228  1.00  4.61           H  
ATOM    443 2HB  GLU A  26      -9.253   3.172 -35.914  1.00  4.61           H  
ATOM    444 1HG  GLU A  26      -9.307   5.120 -33.587  1.00  4.61           H  
ATOM    445 2HG  GLU A  26      -7.948   4.889 -34.691  1.00  4.61           H  
ATOM    446  N   LEU A  27     -11.368   0.816 -34.588  1.00  2.65           N  
ATOM    447  CA  LEU A  27     -11.831  -0.460 -35.100  1.00  2.71           C  
ATOM    448  C   LEU A  27     -13.365  -0.445 -35.274  1.00  2.63           C  
ATOM    449  O   LEU A  27     -13.880  -0.955 -36.278  1.00  2.68           O  
ATOM    450  CB  LEU A  27     -11.375  -1.558 -34.150  1.00  3.77           C  
ATOM    451  CG  LEU A  27      -9.842  -1.859 -34.071  1.00  3.77           C  
ATOM    452  CD1 LEU A  27      -9.649  -2.806 -32.940  1.00  3.77           C  
ATOM    453  CD2 LEU A  27      -9.270  -2.474 -35.361  1.00  3.77           C  
ATOM    454  H   LEU A  27     -10.898   0.860 -33.675  1.00  3.18           H  
ATOM    455  HA  LEU A  27     -11.386  -0.623 -36.076  1.00  3.25           H  
ATOM    456 1HB  LEU A  27     -11.656  -1.244 -33.162  1.00  4.52           H  
ATOM    457 2HB  LEU A  27     -11.892  -2.449 -34.353  1.00  4.52           H  
ATOM    458  HG  LEU A  27      -9.312  -0.942 -33.867  1.00  4.52           H  
ATOM    459 1HD1 LEU A  27      -8.587  -3.027 -32.821  1.00  4.52           H  
ATOM    460 2HD1 LEU A  27     -10.027  -2.359 -32.050  1.00  4.52           H  
ATOM    461 3HD1 LEU A  27     -10.191  -3.721 -33.147  1.00  4.52           H  
ATOM    462 1HD2 LEU A  27      -8.202  -2.656 -35.213  1.00  4.52           H  
ATOM    463 2HD2 LEU A  27      -9.738  -3.410 -35.567  1.00  4.52           H  
ATOM    464 3HD2 LEU A  27      -9.405  -1.797 -36.194  1.00  4.52           H  
ATOM    465  N   HIS A  28     -14.099   0.197 -34.342  1.00  2.59           N  
ATOM    466  CA  HIS A  28     -15.557   0.275 -34.474  1.00  2.64           C  
ATOM    467  C   HIS A  28     -15.879   1.071 -35.741  1.00  2.60           C  
ATOM    468  O   HIS A  28     -16.768   0.693 -36.513  1.00  2.62           O  
ATOM    469  CB  HIS A  28     -16.230   1.011 -33.277  1.00  3.68           C  
ATOM    470  CG  HIS A  28     -16.340   0.287 -31.906  1.00  3.68           C  
ATOM    471  ND1 HIS A  28     -15.279   0.115 -31.080  1.00  3.68           N  
ATOM    472  CD2 HIS A  28     -17.408  -0.217 -31.235  1.00  3.68           C  
ATOM    473  CE1 HIS A  28     -15.673  -0.473 -29.975  1.00  3.68           C  
ATOM    474  NE2 HIS A  28     -16.954  -0.700 -30.049  1.00  3.68           N  
ATOM    475  H   HIS A  28     -13.633   0.556 -33.504  1.00  3.11           H  
ATOM    476  HA  HIS A  28     -15.983  -0.719 -34.570  1.00  3.17           H  
ATOM    477 1HB  HIS A  28     -15.690   1.939 -33.099  1.00  4.42           H  
ATOM    478 2HB  HIS A  28     -17.242   1.294 -33.571  1.00  4.42           H  
ATOM    479  HD1 HIS A  28     -14.339  -0.001 -31.419  1.00  4.42           H  
ATOM    480  HD2 HIS A  28     -18.460  -0.287 -31.457  1.00  4.42           H  
ATOM    481  HE1 HIS A  28     -14.969  -0.695 -29.188  1.00  4.42           H  
ATOM    482  N   ARG A  29     -15.139   2.171 -35.966  1.00  2.64           N  
ATOM    483  CA  ARG A  29     -15.331   3.014 -37.145  1.00  2.76           C  
ATOM    484  C   ARG A  29     -15.109   2.228 -38.442  1.00  2.74           C  
ATOM    485  O   ARG A  29     -15.875   2.379 -39.402  1.00  2.80           O  
ATOM    486  CB  ARG A  29     -14.402   4.223 -37.118  1.00  3.82           C  
ATOM    487  CG  ARG A  29     -14.612   5.210 -38.267  1.00  3.82           C  
ATOM    488  CD  ARG A  29     -13.646   6.368 -38.239  1.00  3.82           C  
ATOM    489  NE  ARG A  29     -12.244   5.969 -38.483  1.00  3.82           N  
ATOM    490  CZ  ARG A  29     -11.714   5.665 -39.686  1.00  3.82           C  
ATOM    491  NH1 ARG A  29     -12.447   5.664 -40.792  1.00  3.82           N  
ATOM    492  NH2 ARG A  29     -10.432   5.370 -39.723  1.00  3.82           N  
ATOM    493  H   ARG A  29     -14.448   2.452 -35.262  1.00  3.17           H  
ATOM    494  HA  ARG A  29     -16.360   3.379 -37.137  1.00  3.31           H  
ATOM    495 1HB  ARG A  29     -14.525   4.756 -36.177  1.00  4.58           H  
ATOM    496 2HB  ARG A  29     -13.370   3.888 -37.165  1.00  4.58           H  
ATOM    497 1HG  ARG A  29     -14.500   4.688 -39.214  1.00  4.58           H  
ATOM    498 2HG  ARG A  29     -15.623   5.614 -38.204  1.00  4.58           H  
ATOM    499 1HD  ARG A  29     -13.933   7.103 -38.989  1.00  4.58           H  
ATOM    500 2HD  ARG A  29     -13.690   6.833 -37.252  1.00  4.58           H  
ATOM    501  HE  ARG A  29     -11.575   5.958 -37.687  1.00  4.58           H  
ATOM    502 1HH1 ARG A  29     -13.433   5.889 -40.757  1.00  4.58           H  
ATOM    503 2HH1 ARG A  29     -12.035   5.428 -41.689  1.00  4.58           H  
ATOM    504 1HH2 ARG A  29      -9.910   5.392 -38.829  1.00  4.58           H  
ATOM    505 2HH2 ARG A  29      -9.980   5.136 -40.593  1.00  4.58           H  
ATOM    506  N   ARG A  30     -14.035   1.418 -38.495  1.00  2.75           N  
ATOM    507  CA  ARG A  30     -13.761   0.637 -39.699  1.00  2.88           C  
ATOM    508  C   ARG A  30     -14.926  -0.288 -40.020  1.00  2.78           C  
ATOM    509  O   ARG A  30     -15.307  -0.428 -41.187  1.00  2.89           O  
ATOM    510  CB  ARG A  30     -12.506  -0.211 -39.552  1.00  3.98           C  
ATOM    511  CG  ARG A  30     -11.184   0.538 -39.550  1.00  3.98           C  
ATOM    512  CD  ARG A  30     -10.028  -0.400 -39.413  1.00  3.98           C  
ATOM    513  NE  ARG A  30      -9.915  -1.266 -40.589  1.00  3.98           N  
ATOM    514  CZ  ARG A  30      -9.142  -2.377 -40.695  1.00  3.98           C  
ATOM    515  NH1 ARG A  30      -8.378  -2.776 -39.698  1.00  3.98           N  
ATOM    516  NH2 ARG A  30      -9.169  -3.074 -41.823  1.00  3.98           N  
ATOM    517  H   ARG A  30     -13.392   1.395 -37.696  1.00  3.30           H  
ATOM    518  HA  ARG A  30     -13.623   1.327 -40.533  1.00  3.46           H  
ATOM    519 1HB  ARG A  30     -12.561  -0.761 -38.612  1.00  4.78           H  
ATOM    520 2HB  ARG A  30     -12.478  -0.942 -40.356  1.00  4.78           H  
ATOM    521 1HG  ARG A  30     -11.078   1.081 -40.488  1.00  4.78           H  
ATOM    522 2HG  ARG A  30     -11.162   1.241 -38.721  1.00  4.78           H  
ATOM    523 1HD  ARG A  30      -9.105   0.168 -39.308  1.00  4.78           H  
ATOM    524 2HD  ARG A  30     -10.182  -1.026 -38.534  1.00  4.78           H  
ATOM    525  HE  ARG A  30     -10.474  -1.018 -41.396  1.00  4.78           H  
ATOM    526 1HH1 ARG A  30      -8.349  -2.258 -38.836  1.00  4.78           H  
ATOM    527 2HH1 ARG A  30      -7.807  -3.608 -39.809  1.00  4.78           H  
ATOM    528 1HH2 ARG A  30      -9.753  -2.778 -42.589  1.00  4.78           H  
ATOM    529 2HH2 ARG A  30      -8.614  -3.937 -41.921  1.00  4.78           H  
ATOM    530  N   LEU A  31     -15.497  -0.914 -38.990  1.00  2.66           N  
ATOM    531  CA  LEU A  31     -16.646  -1.775 -39.205  1.00  2.71           C  
ATOM    532  C   LEU A  31     -17.838  -0.987 -39.691  1.00  2.66           C  
ATOM    533  O   LEU A  31     -18.513  -1.408 -40.628  1.00  2.78           O  
ATOM    534  CB  LEU A  31     -16.979  -2.487 -37.923  1.00  3.77           C  
ATOM    535  CG  LEU A  31     -16.009  -3.515 -37.533  1.00  3.77           C  
ATOM    536  CD1 LEU A  31     -16.213  -3.858 -36.135  1.00  3.77           C  
ATOM    537  CD2 LEU A  31     -16.186  -4.777 -38.366  1.00  3.77           C  
ATOM    538  H   LEU A  31     -15.088  -0.809 -38.053  1.00  3.19           H  
ATOM    539  HA  LEU A  31     -16.389  -2.493 -39.967  1.00  3.25           H  
ATOM    540 1HB  LEU A  31     -17.019  -1.751 -37.129  1.00  4.52           H  
ATOM    541 2HB  LEU A  31     -17.949  -2.947 -38.037  1.00  4.52           H  
ATOM    542  HG  LEU A  31     -15.053  -3.133 -37.673  1.00  4.52           H  
ATOM    543 1HD1 LEU A  31     -15.491  -4.607 -35.843  1.00  4.52           H  
ATOM    544 2HD1 LEU A  31     -16.077  -2.967 -35.534  1.00  4.52           H  
ATOM    545 3HD1 LEU A  31     -17.198  -4.232 -36.002  1.00  4.52           H  
ATOM    546 1HD2 LEU A  31     -15.457  -5.503 -38.037  1.00  4.52           H  
ATOM    547 2HD2 LEU A  31     -17.179  -5.184 -38.225  1.00  4.52           H  
ATOM    548 3HD2 LEU A  31     -16.034  -4.576 -39.415  1.00  4.52           H  
ATOM    549  N   GLU A  32     -18.075   0.215 -39.164  1.00  2.60           N  
ATOM    550  CA  GLU A  32     -19.228   0.949 -39.667  1.00  2.71           C  
ATOM    551  C   GLU A  32     -19.079   1.160 -41.177  1.00  2.82           C  
ATOM    552  O   GLU A  32     -20.056   1.006 -41.916  1.00  2.94           O  
ATOM    553  CB  GLU A  32     -19.376   2.316 -38.996  1.00  3.75           C  
ATOM    554  CG  GLU A  32     -19.781   2.302 -37.533  1.00  3.75           C  
ATOM    555  CD  GLU A  32     -19.894   3.705 -36.976  1.00  3.75           C  
ATOM    556  OE1 GLU A  32     -19.428   4.615 -37.625  1.00  3.75           O  
ATOM    557  OE2 GLU A  32     -20.444   3.867 -35.916  1.00  3.75           O  
ATOM    558  H   GLU A  32     -17.524   0.552 -38.365  1.00  3.12           H  
ATOM    559  HA  GLU A  32     -20.128   0.364 -39.482  1.00  3.25           H  
ATOM    560 1HB  GLU A  32     -18.434   2.856 -39.073  1.00  4.50           H  
ATOM    561 2HB  GLU A  32     -20.125   2.893 -39.534  1.00  4.50           H  
ATOM    562 1HG  GLU A  32     -20.714   1.783 -37.421  1.00  4.50           H  
ATOM    563 2HG  GLU A  32     -19.032   1.756 -36.971  1.00  4.50           H  
ATOM    564  N   GLU A  33     -17.852   1.462 -41.651  1.00  2.87           N  
ATOM    565  CA  GLU A  33     -17.632   1.628 -43.092  1.00  3.10           C  
ATOM    566  C   GLU A  33     -17.871   0.316 -43.872  1.00  3.17           C  
ATOM    567  O   GLU A  33     -18.482   0.338 -44.948  1.00  3.35           O  
ATOM    568  CB  GLU A  33     -16.219   2.154 -43.378  1.00  4.24           C  
ATOM    569  CG  GLU A  33     -15.974   3.608 -42.951  1.00  4.24           C  
ATOM    570  CD  GLU A  33     -14.563   4.092 -43.255  1.00  4.24           C  
ATOM    571  OE1 GLU A  33     -13.717   3.276 -43.531  1.00  4.24           O  
ATOM    572  OE2 GLU A  33     -14.343   5.284 -43.219  1.00  4.24           O  
ATOM    573  H   GLU A  33     -17.095   1.630 -40.974  1.00  3.44           H  
ATOM    574  HA  GLU A  33     -18.342   2.369 -43.455  1.00  3.72           H  
ATOM    575 1HB  GLU A  33     -15.493   1.532 -42.856  1.00  5.09           H  
ATOM    576 2HB  GLU A  33     -16.009   2.073 -44.443  1.00  5.09           H  
ATOM    577 1HG  GLU A  33     -16.690   4.251 -43.459  1.00  5.09           H  
ATOM    578 2HG  GLU A  33     -16.155   3.686 -41.877  1.00  5.09           H  
ATOM    579  N   ILE A  34     -17.419  -0.823 -43.315  1.00  3.12           N  
ATOM    580  CA  ILE A  34     -17.611  -2.149 -43.927  1.00  3.33           C  
ATOM    581  C   ILE A  34     -19.075  -2.512 -44.045  1.00  3.36           C  
ATOM    582  O   ILE A  34     -19.499  -3.132 -45.023  1.00  3.60           O  
ATOM    583  CB  ILE A  34     -16.866  -3.277 -43.166  1.00  4.58           C  
ATOM    584  CG1 ILE A  34     -15.334  -3.103 -43.347  1.00  4.58           C  
ATOM    585  CG2 ILE A  34     -17.367  -4.675 -43.624  1.00  4.58           C  
ATOM    586  CD1 ILE A  34     -14.479  -3.970 -42.423  1.00  4.58           C  
ATOM    587  H   ILE A  34     -16.863  -0.736 -42.453  1.00  3.74           H  
ATOM    588  HA  ILE A  34     -17.201  -2.112 -44.937  1.00  4.00           H  
ATOM    589  HB  ILE A  34     -17.063  -3.174 -42.106  1.00  5.50           H  
ATOM    590 1HG1 ILE A  34     -15.076  -3.338 -44.380  1.00  5.50           H  
ATOM    591 2HG1 ILE A  34     -15.084  -2.059 -43.162  1.00  5.50           H  
ATOM    592 1HG2 ILE A  34     -16.856  -5.442 -43.097  1.00  5.50           H  
ATOM    593 2HG2 ILE A  34     -18.428  -4.786 -43.437  1.00  5.50           H  
ATOM    594 3HG2 ILE A  34     -17.187  -4.788 -44.673  1.00  5.50           H  
ATOM    595 1HD1 ILE A  34     -13.426  -3.771 -42.613  1.00  5.50           H  
ATOM    596 2HD1 ILE A  34     -14.710  -3.724 -41.390  1.00  5.50           H  
ATOM    597 3HD1 ILE A  34     -14.672  -5.022 -42.598  1.00  5.50           H  
ATOM    598  N   VAL A  35     -19.823  -2.247 -42.991  1.00  3.19           N  
ATOM    599  CA  VAL A  35     -21.237  -2.526 -42.987  1.00  3.32           C  
ATOM    600  C   VAL A  35     -21.985  -1.613 -43.952  1.00  3.42           C  
ATOM    601  O   VAL A  35     -22.754  -2.082 -44.796  1.00  3.65           O  
ATOM    602  CB  VAL A  35     -21.809  -2.318 -41.583  1.00  4.60           C  
ATOM    603  CG1 VAL A  35     -23.280  -2.426 -41.655  1.00  4.60           C  
ATOM    604  CG2 VAL A  35     -21.237  -3.364 -40.608  1.00  4.60           C  
ATOM    605  H   VAL A  35     -19.373  -1.813 -42.184  1.00  3.83           H  
ATOM    606  HA  VAL A  35     -21.386  -3.559 -43.290  1.00  3.98           H  
ATOM    607  HB  VAL A  35     -21.549  -1.316 -41.235  1.00  5.52           H  
ATOM    608 1HG1 VAL A  35     -23.689  -2.265 -40.725  1.00  5.52           H  
ATOM    609 2HG1 VAL A  35     -23.697  -1.686 -42.320  1.00  5.52           H  
ATOM    610 3HG1 VAL A  35     -23.536  -3.418 -42.000  1.00  5.52           H  
ATOM    611 1HG2 VAL A  35     -21.636  -3.211 -39.621  1.00  5.52           H  
ATOM    612 2HG2 VAL A  35     -21.501  -4.339 -40.948  1.00  5.52           H  
ATOM    613 3HG2 VAL A  35     -20.157  -3.279 -40.569  1.00  5.52           H  
ATOM    614  N   ARG A  36     -21.745  -0.305 -43.826  1.00  3.34           N  
ATOM    615  CA  ARG A  36     -22.387   0.735 -44.614  1.00  3.55           C  
ATOM    616  C   ARG A  36     -22.227   0.477 -46.102  1.00  3.75           C  
ATOM    617  O   ARG A  36     -23.188   0.607 -46.872  1.00  4.02           O  
ATOM    618  CB  ARG A  36     -21.795   2.075 -44.228  1.00  4.88           C  
ATOM    619  CG  ARG A  36     -22.396   3.307 -44.851  1.00  4.88           C  
ATOM    620  CD  ARG A  36     -21.658   4.507 -44.383  1.00  4.88           C  
ATOM    621  NE  ARG A  36     -21.790   4.690 -42.925  1.00  4.88           N  
ATOM    622  CZ  ARG A  36     -20.854   5.236 -42.104  1.00  4.88           C  
ATOM    623  NH1 ARG A  36     -19.694   5.656 -42.584  1.00  4.88           N  
ATOM    624  NH2 ARG A  36     -21.106   5.348 -40.808  1.00  4.88           N  
ATOM    625  H   ARG A  36     -21.093   0.000 -43.101  1.00  4.01           H  
ATOM    626  HA  ARG A  36     -23.449   0.742 -44.371  1.00  4.26           H  
ATOM    627 1HB  ARG A  36     -21.884   2.185 -43.154  1.00  5.86           H  
ATOM    628 2HB  ARG A  36     -20.729   2.072 -44.461  1.00  5.86           H  
ATOM    629 1HG  ARG A  36     -22.321   3.254 -45.937  1.00  5.86           H  
ATOM    630 2HG  ARG A  36     -23.440   3.399 -44.555  1.00  5.86           H  
ATOM    631 1HD  ARG A  36     -20.608   4.377 -44.629  1.00  5.86           H  
ATOM    632 2HD  ARG A  36     -22.048   5.396 -44.880  1.00  5.86           H  
ATOM    633  HE  ARG A  36     -22.662   4.392 -42.501  1.00  5.86           H  
ATOM    634 1HH1 ARG A  36     -19.488   5.578 -43.567  1.00  5.86           H  
ATOM    635 2HH1 ARG A  36     -19.006   6.057 -41.960  1.00  5.86           H  
ATOM    636 1HH2 ARG A  36     -21.995   5.023 -40.423  1.00  5.86           H  
ATOM    637 2HH2 ARG A  36     -20.415   5.749 -40.183  1.00  5.86           H  
ATOM    638  N   GLN A  37     -21.032   0.020 -46.498  1.00  3.72           N  
ATOM    639  CA  GLN A  37     -20.693  -0.308 -47.876  1.00  4.02           C  
ATOM    640  C   GLN A  37     -21.776  -1.132 -48.546  1.00  4.25           C  
ATOM    641  O   GLN A  37     -21.946  -1.053 -49.764  1.00  4.51           O  
ATOM    642  CB  GLN A  37     -19.396  -1.117 -47.918  1.00  5.51           C  
ATOM    643  CG  GLN A  37     -18.891  -1.483 -49.315  1.00  5.51           C  
ATOM    644  CD  GLN A  37     -17.655  -2.350 -49.241  1.00  5.51           C  
ATOM    645  OE1 GLN A  37     -17.629  -3.332 -48.493  1.00  5.51           O  
ATOM    646  NE2 GLN A  37     -16.632  -2.003 -50.005  1.00  5.51           N  
ATOM    647  H   GLN A  37     -20.276  -0.041 -45.807  1.00  4.46           H  
ATOM    648  HA  GLN A  37     -20.567   0.620 -48.431  1.00  4.82           H  
ATOM    649 1HB  GLN A  37     -18.610  -0.562 -47.409  1.00  6.61           H  
ATOM    650 2HB  GLN A  37     -19.538  -2.043 -47.363  1.00  6.61           H  
ATOM    651 1HG  GLN A  37     -19.652  -2.042 -49.852  1.00  6.61           H  
ATOM    652 2HG  GLN A  37     -18.646  -0.571 -49.855  1.00  6.61           H  
ATOM    653 1HE2 GLN A  37     -15.789  -2.542 -49.993  1.00  6.61           H  
ATOM    654 2HE2 GLN A  37     -16.698  -1.198 -50.598  1.00  6.61           H  
ATOM    655  N   SER A  38     -22.427  -2.006 -47.774  1.00  4.30           N  
ATOM    656  CA  SER A  38     -23.464  -2.897 -48.252  1.00  4.68           C  
ATOM    657  C   SER A  38     -23.022  -3.714 -49.462  1.00  4.44           C  
ATOM    658  O   SER A  38     -23.785  -3.902 -50.412  1.00  4.71           O  
ATOM    659  CB  SER A  38     -24.688  -2.065 -48.582  1.00  6.40           C  
ATOM    660  OG  SER A  38     -25.120  -1.344 -47.442  1.00  6.40           O  
ATOM    661  H   SER A  38     -22.271  -1.989 -46.764  1.00  5.16           H  
ATOM    662  HA  SER A  38     -23.713  -3.584 -47.443  1.00  5.62           H  
ATOM    663 1HB  SER A  38     -24.464  -1.373 -49.390  1.00  7.68           H  
ATOM    664 2HB  SER A  38     -25.486  -2.720 -48.923  1.00  7.68           H  
ATOM    665  HG  SER A  38     -24.416  -0.634 -47.290  1.00  7.68           H  
ATOM    666  N   GLY A  39     -21.786  -4.210 -49.424  1.00  4.19           N  
ATOM    667  CA  GLY A  39     -21.248  -5.013 -50.506  1.00  4.27           C  
ATOM    668  C   GLY A  39     -21.186  -6.483 -50.124  1.00  4.02           C  
ATOM    669  O   GLY A  39     -21.676  -6.891 -49.069  1.00  4.24           O  
ATOM    670  H   GLY A  39     -21.219  -4.025 -48.607  1.00  5.03           H  
ATOM    671 1HA  GLY A  39     -21.863  -4.888 -51.397  1.00  5.12           H  
ATOM    672 2HA  GLY A  39     -20.250  -4.654 -50.754  1.00  5.12           H  
ATOM    673  N   SER A  40     -20.523  -7.271 -50.969  1.00  3.87           N  
ATOM    674  CA  SER A  40     -20.373  -8.712 -50.773  1.00  3.92           C  
ATOM    675  C   SER A  40     -18.906  -9.118 -50.803  1.00  3.54           C  
ATOM    676  O   SER A  40     -18.567 -10.291 -50.962  1.00  3.53           O  
ATOM    677  CB  SER A  40     -21.127  -9.451 -51.856  1.00  5.46           C  
ATOM    678  OG  SER A  40     -20.638  -9.103 -53.130  1.00  5.46           O  
ATOM    679  H   SER A  40     -20.157  -6.877 -51.824  1.00  4.64           H  
ATOM    680  HA  SER A  40     -20.784  -8.980 -49.799  1.00  4.70           H  
ATOM    681 1HB  SER A  40     -21.023 -10.525 -51.704  1.00  6.55           H  
ATOM    682 2HB  SER A  40     -22.187  -9.212 -51.789  1.00  6.55           H  
ATOM    683  HG  SER A  40     -21.152  -9.618 -53.759  1.00  6.55           H  
ATOM    684  N   SER A  41     -18.034  -8.127 -50.684  1.00  3.58           N  
ATOM    685  CA  SER A  41     -16.595  -8.333 -50.732  1.00  3.63           C  
ATOM    686  C   SER A  41     -16.074  -9.313 -49.698  1.00  3.36           C  
ATOM    687  O   SER A  41     -16.286  -9.144 -48.489  1.00  3.24           O  
ATOM    688  CB  SER A  41     -15.905  -6.995 -50.564  1.00  5.06           C  
ATOM    689  OG  SER A  41     -14.521  -7.146 -50.385  1.00  5.06           O  
ATOM    690  H   SER A  41     -18.399  -7.200 -50.540  1.00  4.30           H  
ATOM    691  HA  SER A  41     -16.349  -8.726 -51.719  1.00  4.36           H  
ATOM    692 1HB  SER A  41     -16.088  -6.391 -51.450  1.00  6.07           H  
ATOM    693 2HB  SER A  41     -16.335  -6.463 -49.724  1.00  6.07           H  
ATOM    694  HG  SER A  41     -14.158  -6.249 -50.453  1.00  6.07           H  
ATOM    695  N   GLU A  42     -15.326 -10.310 -50.179  1.00  3.40           N  
ATOM    696  CA  GLU A  42     -14.753 -11.315 -49.300  1.00  3.33           C  
ATOM    697  C   GLU A  42     -13.682 -10.701 -48.427  1.00  3.28           C  
ATOM    698  O   GLU A  42     -13.541 -11.060 -47.255  1.00  3.15           O  
ATOM    699  CB  GLU A  42     -14.165 -12.476 -50.106  1.00  4.69           C  
ATOM    700  CG  GLU A  42     -15.202 -13.342 -50.830  1.00  4.69           C  
ATOM    701  CD  GLU A  42     -16.161 -14.012 -49.880  1.00  4.69           C  
ATOM    702  OE1 GLU A  42     -15.716 -14.513 -48.877  1.00  4.69           O  
ATOM    703  OE2 GLU A  42     -17.351 -14.009 -50.143  1.00  4.69           O  
ATOM    704  H   GLU A  42     -15.201 -10.384 -51.178  1.00  4.08           H  
ATOM    705  HA  GLU A  42     -15.538 -11.700 -48.654  1.00  4.00           H  
ATOM    706 1HB  GLU A  42     -13.473 -12.084 -50.851  1.00  5.63           H  
ATOM    707 2HB  GLU A  42     -13.591 -13.123 -49.440  1.00  5.63           H  
ATOM    708 1HG  GLU A  42     -15.772 -12.712 -51.512  1.00  5.63           H  
ATOM    709 2HG  GLU A  42     -14.686 -14.099 -51.419  1.00  5.63           H  
ATOM    710  N   GLU A  43     -12.940  -9.747 -48.989  1.00  3.46           N  
ATOM    711  CA  GLU A  43     -11.878  -9.127 -48.227  1.00  3.52           C  
ATOM    712  C   GLU A  43     -12.480  -8.293 -47.111  1.00  3.32           C  
ATOM    713  O   GLU A  43     -11.963  -8.285 -45.993  1.00  3.23           O  
ATOM    714  CB  GLU A  43     -11.000  -8.255 -49.129  1.00  4.91           C  
ATOM    715  CG  GLU A  43     -10.184  -9.035 -50.173  1.00  4.91           C  
ATOM    716  CD  GLU A  43      -9.233 -10.030 -49.564  1.00  4.91           C  
ATOM    717  OE1 GLU A  43      -8.555  -9.687 -48.630  1.00  4.91           O  
ATOM    718  OE2 GLU A  43      -9.200 -11.159 -50.026  1.00  4.91           O  
ATOM    719  H   GLU A  43     -13.108  -9.493 -49.953  1.00  4.15           H  
ATOM    720  HA  GLU A  43     -11.263  -9.903 -47.780  1.00  4.22           H  
ATOM    721 1HB  GLU A  43     -11.627  -7.539 -49.660  1.00  5.89           H  
ATOM    722 2HB  GLU A  43     -10.303  -7.685 -48.513  1.00  5.89           H  
ATOM    723 1HG  GLU A  43     -10.873  -9.568 -50.827  1.00  5.89           H  
ATOM    724 2HG  GLU A  43      -9.622  -8.328 -50.782  1.00  5.89           H  
ATOM    725  N   ALA A  44     -13.594  -7.607 -47.401  1.00  3.31           N  
ATOM    726  CA  ALA A  44     -14.238  -6.794 -46.380  1.00  3.25           C  
ATOM    727  C   ALA A  44     -14.730  -7.663 -45.227  1.00  2.97           C  
ATOM    728  O   ALA A  44     -14.567  -7.301 -44.058  1.00  2.89           O  
ATOM    729  CB  ALA A  44     -15.387  -6.017 -46.979  1.00  4.58           C  
ATOM    730  H   ALA A  44     -13.960  -7.631 -48.353  1.00  3.97           H  
ATOM    731  HA  ALA A  44     -13.500  -6.095 -45.988  1.00  3.90           H  
ATOM    732 1HB  ALA A  44     -15.830  -5.401 -46.231  1.00  5.50           H  
ATOM    733 2HB  ALA A  44     -15.022  -5.389 -47.787  1.00  5.50           H  
ATOM    734 3HB  ALA A  44     -16.128  -6.715 -47.363  1.00  5.50           H  
ATOM    735  N   LYS A  45     -15.304  -8.833 -45.551  1.00  2.89           N  
ATOM    736  CA  LYS A  45     -15.778  -9.743 -44.515  1.00  2.79           C  
ATOM    737  C   LYS A  45     -14.633 -10.261 -43.646  1.00  2.71           C  
ATOM    738  O   LYS A  45     -14.775 -10.343 -42.419  1.00  2.64           O  
ATOM    739  CB  LYS A  45     -16.546 -10.906 -45.134  1.00  3.95           C  
ATOM    740  CG  LYS A  45     -17.926 -10.515 -45.693  1.00  3.95           C  
ATOM    741  CD  LYS A  45     -18.749 -11.740 -46.127  1.00  3.95           C  
ATOM    742  CE  LYS A  45     -18.216 -12.336 -47.429  1.00  3.95           C  
ATOM    743  NZ  LYS A  45     -19.067 -13.447 -47.948  1.00  3.95           N  
ATOM    744  H   LYS A  45     -15.455  -9.062 -46.540  1.00  3.47           H  
ATOM    745  HA  LYS A  45     -16.459  -9.193 -43.869  1.00  3.35           H  
ATOM    746 1HB  LYS A  45     -15.948 -11.315 -45.949  1.00  4.74           H  
ATOM    747 2HB  LYS A  45     -16.679 -11.693 -44.395  1.00  4.74           H  
ATOM    748 1HG  LYS A  45     -18.479  -9.971 -44.927  1.00  4.74           H  
ATOM    749 2HG  LYS A  45     -17.790  -9.855 -46.548  1.00  4.74           H  
ATOM    750 1HD  LYS A  45     -18.715 -12.501 -45.349  1.00  4.74           H  
ATOM    751 2HD  LYS A  45     -19.785 -11.442 -46.277  1.00  4.74           H  
ATOM    752 1HE  LYS A  45     -18.163 -11.549 -48.187  1.00  4.74           H  
ATOM    753 2HE  LYS A  45     -17.219 -12.731 -47.262  1.00  4.74           H  
ATOM    754 1HZ  LYS A  45     -18.622 -13.780 -48.825  1.00  4.74           H  
ATOM    755 2HZ  LYS A  45     -19.104 -14.198 -47.282  1.00  4.74           H  
ATOM    756 3HZ  LYS A  45     -19.995 -13.120 -48.143  1.00  4.74           H  
ATOM    757  N   LYS A  46     -13.501 -10.618 -44.272  1.00  2.82           N  
ATOM    758  CA  LYS A  46     -12.352 -11.091 -43.510  1.00  2.89           C  
ATOM    759  C   LYS A  46     -11.826 -10.013 -42.573  1.00  2.81           C  
ATOM    760  O   LYS A  46     -11.500 -10.302 -41.410  1.00  2.78           O  
ATOM    761  CB  LYS A  46     -11.241 -11.569 -44.439  1.00  4.02           C  
ATOM    762  CG  LYS A  46     -11.539 -12.902 -45.139  1.00  4.02           C  
ATOM    763  CD  LYS A  46     -10.327 -13.436 -45.913  1.00  4.02           C  
ATOM    764  CE  LYS A  46     -10.089 -12.634 -47.189  1.00  4.02           C  
ATOM    765  NZ  LYS A  46      -9.015 -13.217 -48.048  1.00  4.02           N  
ATOM    766  H   LYS A  46     -13.459 -10.586 -45.297  1.00  3.38           H  
ATOM    767  HA  LYS A  46     -12.672 -11.933 -42.898  1.00  3.47           H  
ATOM    768 1HB  LYS A  46     -11.084 -10.806 -45.203  1.00  4.82           H  
ATOM    769 2HB  LYS A  46     -10.313 -11.668 -43.878  1.00  4.82           H  
ATOM    770 1HG  LYS A  46     -11.829 -13.638 -44.390  1.00  4.82           H  
ATOM    771 2HG  LYS A  46     -12.373 -12.772 -45.824  1.00  4.82           H  
ATOM    772 1HD  LYS A  46      -9.437 -13.379 -45.288  1.00  4.82           H  
ATOM    773 2HD  LYS A  46     -10.499 -14.478 -46.179  1.00  4.82           H  
ATOM    774 1HE  LYS A  46     -11.018 -12.597 -47.763  1.00  4.82           H  
ATOM    775 2HE  LYS A  46      -9.796 -11.622 -46.930  1.00  4.82           H  
ATOM    776 1HZ  LYS A  46      -8.934 -12.604 -48.884  1.00  4.82           H  
ATOM    777 2HZ  LYS A  46      -8.140 -13.231 -47.552  1.00  4.82           H  
ATOM    778 3HZ  LYS A  46      -9.259 -14.148 -48.333  1.00  4.82           H  
ATOM    779  N   GLU A  47     -11.767  -8.759 -43.052  1.00  2.86           N  
ATOM    780  CA  GLU A  47     -11.300  -7.702 -42.180  1.00  2.92           C  
ATOM    781  C   GLU A  47     -12.311  -7.516 -41.065  1.00  2.72           C  
ATOM    782  O   GLU A  47     -11.937  -7.403 -39.902  1.00  2.70           O  
ATOM    783  CB  GLU A  47     -11.098  -6.382 -42.939  1.00  4.07           C  
ATOM    784  CG  GLU A  47      -9.922  -6.374 -43.954  1.00  4.07           C  
ATOM    785  CD  GLU A  47      -8.525  -6.559 -43.331  1.00  4.07           C  
ATOM    786  OE1 GLU A  47      -8.164  -5.815 -42.433  1.00  4.07           O  
ATOM    787  OE2 GLU A  47      -7.815  -7.454 -43.773  1.00  4.07           O  
ATOM    788  H   GLU A  47     -12.000  -8.564 -44.032  1.00  3.43           H  
ATOM    789  HA  GLU A  47     -10.351  -7.997 -41.741  1.00  3.50           H  
ATOM    790 1HB  GLU A  47     -12.011  -6.150 -43.494  1.00  4.88           H  
ATOM    791 2HB  GLU A  47     -10.939  -5.575 -42.225  1.00  4.88           H  
ATOM    792 1HG  GLU A  47     -10.082  -7.179 -44.667  1.00  4.88           H  
ATOM    793 2HG  GLU A  47      -9.947  -5.436 -44.504  1.00  4.88           H  
ATOM    794  N   ALA A  48     -13.614  -7.600 -41.364  1.00  2.64           N  
ATOM    795  CA  ALA A  48     -14.580  -7.392 -40.300  1.00  2.60           C  
ATOM    796  C   ALA A  48     -14.370  -8.377 -39.175  1.00  2.47           C  
ATOM    797  O   ALA A  48     -14.393  -7.990 -38.006  1.00  2.49           O  
ATOM    798  CB  ALA A  48     -15.998  -7.534 -40.814  1.00  3.66           C  
ATOM    799  H   ALA A  48     -13.927  -7.705 -42.334  1.00  3.17           H  
ATOM    800  HA  ALA A  48     -14.437  -6.393 -39.916  1.00  3.12           H  
ATOM    801 1HB  ALA A  48     -16.701  -7.351 -40.006  1.00  4.39           H  
ATOM    802 2HB  ALA A  48     -16.154  -6.829 -41.596  1.00  4.39           H  
ATOM    803 3HB  ALA A  48     -16.141  -8.539 -41.200  1.00  4.39           H  
ATOM    804  N   LYS A  49     -14.101  -9.639 -39.507  1.00  2.47           N  
ATOM    805  CA  LYS A  49     -13.890 -10.613 -38.455  1.00  2.53           C  
ATOM    806  C   LYS A  49     -12.686 -10.239 -37.593  1.00  2.50           C  
ATOM    807  O   LYS A  49     -12.768 -10.241 -36.359  1.00  2.51           O  
ATOM    808  CB  LYS A  49     -13.700 -12.016 -39.025  1.00  3.52           C  
ATOM    809  CG  LYS A  49     -13.545 -13.055 -37.937  1.00  3.52           C  
ATOM    810  CD  LYS A  49     -13.429 -14.473 -38.449  1.00  3.52           C  
ATOM    811  CE  LYS A  49     -13.233 -15.430 -37.271  1.00  3.52           C  
ATOM    812  NZ  LYS A  49     -14.490 -15.580 -36.439  1.00  3.52           N  
ATOM    813  H   LYS A  49     -14.125  -9.917 -40.497  1.00  2.96           H  
ATOM    814  HA  LYS A  49     -14.770 -10.623 -37.813  1.00  3.04           H  
ATOM    815 1HB  LYS A  49     -14.561 -12.280 -39.642  1.00  4.22           H  
ATOM    816 2HB  LYS A  49     -12.814 -12.036 -39.663  1.00  4.22           H  
ATOM    817 1HG  LYS A  49     -12.662 -12.832 -37.334  1.00  4.22           H  
ATOM    818 2HG  LYS A  49     -14.409 -12.987 -37.302  1.00  4.22           H  
ATOM    819 1HD  LYS A  49     -14.345 -14.750 -38.980  1.00  4.22           H  
ATOM    820 2HD  LYS A  49     -12.586 -14.554 -39.132  1.00  4.22           H  
ATOM    821 1HE  LYS A  49     -12.937 -16.408 -37.643  1.00  4.22           H  
ATOM    822 2HE  LYS A  49     -12.440 -15.038 -36.633  1.00  4.22           H  
ATOM    823 1HZ  LYS A  49     -14.317 -16.206 -35.676  1.00  4.22           H  
ATOM    824 2HZ  LYS A  49     -14.823 -14.666 -36.044  1.00  4.22           H  
ATOM    825 3HZ  LYS A  49     -15.249 -15.975 -37.028  1.00  4.22           H  
ATOM    826  N   LYS A  50     -11.557  -9.919 -38.237  1.00  2.57           N  
ATOM    827  CA  LYS A  50     -10.347  -9.570 -37.495  1.00  2.69           C  
ATOM    828  C   LYS A  50     -10.535  -8.333 -36.618  1.00  2.58           C  
ATOM    829  O   LYS A  50     -10.068  -8.294 -35.473  1.00  2.60           O  
ATOM    830  CB  LYS A  50      -9.195  -9.320 -38.456  1.00  3.71           C  
ATOM    831  CG  LYS A  50      -8.655 -10.567 -39.151  1.00  3.71           C  
ATOM    832  CD  LYS A  50      -7.366 -10.260 -39.922  1.00  3.71           C  
ATOM    833  CE  LYS A  50      -7.650  -9.401 -41.154  1.00  3.71           C  
ATOM    834  NZ  LYS A  50      -6.439  -9.188 -41.999  1.00  3.71           N  
ATOM    835  H   LYS A  50     -11.551  -9.940 -39.265  1.00  3.08           H  
ATOM    836  HA  LYS A  50     -10.094 -10.406 -36.843  1.00  3.23           H  
ATOM    837 1HB  LYS A  50      -9.549  -8.630 -39.221  1.00  4.45           H  
ATOM    838 2HB  LYS A  50      -8.377  -8.834 -37.925  1.00  4.45           H  
ATOM    839 1HG  LYS A  50      -8.457 -11.340 -38.407  1.00  4.45           H  
ATOM    840 2HG  LYS A  50      -9.409 -10.943 -39.845  1.00  4.45           H  
ATOM    841 1HD  LYS A  50      -6.668  -9.731 -39.273  1.00  4.45           H  
ATOM    842 2HD  LYS A  50      -6.904 -11.193 -40.242  1.00  4.45           H  
ATOM    843 1HE  LYS A  50      -8.423  -9.881 -41.756  1.00  4.45           H  
ATOM    844 2HE  LYS A  50      -8.004  -8.424 -40.841  1.00  4.45           H  
ATOM    845 1HZ  LYS A  50      -6.734  -8.594 -42.795  1.00  4.45           H  
ATOM    846 2HZ  LYS A  50      -5.725  -8.715 -41.471  1.00  4.45           H  
ATOM    847 3HZ  LYS A  50      -6.086 -10.064 -42.340  1.00  4.45           H  
ATOM    848  N   ILE A  51     -11.247  -7.341 -37.144  1.00  2.56           N  
ATOM    849  CA  ILE A  51     -11.490  -6.097 -36.442  1.00  2.62           C  
ATOM    850  C   ILE A  51     -12.301  -6.378 -35.191  1.00  2.50           C  
ATOM    851  O   ILE A  51     -11.968  -5.894 -34.107  1.00  2.54           O  
ATOM    852  CB  ILE A  51     -12.256  -5.110 -37.343  1.00  3.65           C  
ATOM    853  CG1 ILE A  51     -11.399  -4.654 -38.532  1.00  3.65           C  
ATOM    854  CG2 ILE A  51     -12.595  -3.909 -36.537  1.00  3.65           C  
ATOM    855  CD1 ILE A  51     -12.227  -3.994 -39.627  1.00  3.65           C  
ATOM    856  H   ILE A  51     -11.593  -7.452 -38.102  1.00  3.07           H  
ATOM    857  HA  ILE A  51     -10.533  -5.665 -36.152  1.00  3.14           H  
ATOM    858  HB  ILE A  51     -13.152  -5.579 -37.730  1.00  4.38           H  
ATOM    859 1HG1 ILE A  51     -10.663  -3.937 -38.179  1.00  4.38           H  
ATOM    860 2HG1 ILE A  51     -10.868  -5.499 -38.945  1.00  4.38           H  
ATOM    861 1HG2 ILE A  51     -13.086  -3.188 -37.108  1.00  4.38           H  
ATOM    862 2HG2 ILE A  51     -13.212  -4.156 -35.685  1.00  4.38           H  
ATOM    863 3HG2 ILE A  51     -11.715  -3.498 -36.215  1.00  4.38           H  
ATOM    864 1HD1 ILE A  51     -11.591  -3.698 -40.438  1.00  4.38           H  
ATOM    865 2HD1 ILE A  51     -12.942  -4.710 -39.994  1.00  4.38           H  
ATOM    866 3HD1 ILE A  51     -12.752  -3.132 -39.265  1.00  4.38           H  
ATOM    867  N   LEU A  52     -13.365  -7.167 -35.341  1.00  2.45           N  
ATOM    868  CA  LEU A  52     -14.226  -7.505 -34.227  1.00  2.52           C  
ATOM    869  C   LEU A  52     -13.479  -8.254 -33.134  1.00  2.45           C  
ATOM    870  O   LEU A  52     -13.676  -7.968 -31.948  1.00  2.49           O  
ATOM    871  CB  LEU A  52     -15.383  -8.369 -34.741  1.00  3.50           C  
ATOM    872  CG  LEU A  52     -16.397  -7.662 -35.641  1.00  3.50           C  
ATOM    873  CD1 LEU A  52     -17.300  -8.636 -36.319  1.00  3.50           C  
ATOM    874  CD2 LEU A  52     -17.218  -6.817 -34.847  1.00  3.50           C  
ATOM    875  H   LEU A  52     -13.591  -7.514 -36.279  1.00  2.94           H  
ATOM    876  HA  LEU A  52     -14.594  -6.582 -33.798  1.00  3.02           H  
ATOM    877 1HB  LEU A  52     -14.966  -9.213 -35.299  1.00  4.20           H  
ATOM    878 2HB  LEU A  52     -15.920  -8.749 -33.884  1.00  4.20           H  
ATOM    879  HG  LEU A  52     -15.880  -7.081 -36.377  1.00  4.20           H  
ATOM    880 1HD1 LEU A  52     -17.998  -8.094 -36.927  1.00  4.20           H  
ATOM    881 2HD1 LEU A  52     -16.714  -9.307 -36.946  1.00  4.20           H  
ATOM    882 3HD1 LEU A  52     -17.847  -9.208 -35.585  1.00  4.20           H  
ATOM    883 1HD2 LEU A  52     -17.908  -6.342 -35.502  1.00  4.20           H  
ATOM    884 2HD2 LEU A  52     -17.750  -7.422 -34.117  1.00  4.20           H  
ATOM    885 3HD2 LEU A  52     -16.626  -6.077 -34.347  1.00  4.20           H  
ATOM    886  N   GLU A  53     -12.605  -9.200 -33.504  1.00  2.44           N  
ATOM    887  CA  GLU A  53     -11.857  -9.900 -32.470  1.00  2.53           C  
ATOM    888  C   GLU A  53     -10.988  -8.924 -31.682  1.00  2.46           C  
ATOM    889  O   GLU A  53     -10.949  -8.983 -30.446  1.00  2.51           O  
ATOM    890  CB  GLU A  53     -10.988 -11.020 -33.044  1.00  3.51           C  
ATOM    891  CG  GLU A  53     -10.236 -11.819 -31.957  1.00  3.51           C  
ATOM    892  CD  GLU A  53      -9.459 -12.992 -32.480  1.00  3.51           C  
ATOM    893  OE1 GLU A  53      -9.508 -13.245 -33.657  1.00  3.51           O  
ATOM    894  OE2 GLU A  53      -8.807 -13.639 -31.693  1.00  3.51           O  
ATOM    895  H   GLU A  53     -12.503  -9.457 -34.494  1.00  2.93           H  
ATOM    896  HA  GLU A  53     -12.569 -10.351 -31.780  1.00  3.04           H  
ATOM    897 1HB  GLU A  53     -11.613 -11.708 -33.617  1.00  4.21           H  
ATOM    898 2HB  GLU A  53     -10.254 -10.592 -33.733  1.00  4.21           H  
ATOM    899 1HG  GLU A  53      -9.544 -11.152 -31.441  1.00  4.21           H  
ATOM    900 2HG  GLU A  53     -10.963 -12.166 -31.228  1.00  4.21           H  
ATOM    901  N   GLU A  54     -10.296  -8.010 -32.383  1.00  2.44           N  
ATOM    902  CA  GLU A  54      -9.451  -7.056 -31.677  1.00  2.51           C  
ATOM    903  C   GLU A  54     -10.268  -6.148 -30.761  1.00  2.44           C  
ATOM    904  O   GLU A  54      -9.840  -5.878 -29.637  1.00  2.47           O  
ATOM    905  CB  GLU A  54      -8.625  -6.203 -32.639  1.00  3.49           C  
ATOM    906  CG  GLU A  54      -7.523  -6.936 -33.385  1.00  3.49           C  
ATOM    907  CD  GLU A  54      -6.706  -6.014 -34.264  1.00  3.49           C  
ATOM    908  OE1 GLU A  54      -6.776  -4.823 -34.066  1.00  3.49           O  
ATOM    909  OE2 GLU A  54      -6.018  -6.501 -35.130  1.00  3.49           O  
ATOM    910  H   GLU A  54     -10.330  -8.013 -33.411  1.00  2.93           H  
ATOM    911  HA  GLU A  54      -8.759  -7.621 -31.054  1.00  3.01           H  
ATOM    912 1HB  GLU A  54      -9.287  -5.795 -33.400  1.00  4.19           H  
ATOM    913 2HB  GLU A  54      -8.180  -5.370 -32.098  1.00  4.19           H  
ATOM    914 1HG  GLU A  54      -6.865  -7.416 -32.664  1.00  4.19           H  
ATOM    915 2HG  GLU A  54      -7.974  -7.715 -33.999  1.00  4.19           H  
ATOM    916  N   ILE A  55     -11.465  -5.721 -31.192  1.00  2.43           N  
ATOM    917  CA  ILE A  55     -12.272  -4.863 -30.332  1.00  2.53           C  
ATOM    918  C   ILE A  55     -12.642  -5.621 -29.076  1.00  2.49           C  
ATOM    919  O   ILE A  55     -12.544  -5.081 -27.975  1.00  2.55           O  
ATOM    920  CB  ILE A  55     -13.592  -4.405 -30.974  1.00  3.50           C  
ATOM    921  CG1 ILE A  55     -13.345  -3.493 -32.120  1.00  3.50           C  
ATOM    922  CG2 ILE A  55     -14.451  -3.675 -29.888  1.00  3.50           C  
ATOM    923  CD1 ILE A  55     -14.570  -3.254 -32.994  1.00  3.50           C  
ATOM    924  H   ILE A  55     -11.761  -5.947 -32.150  1.00  2.92           H  
ATOM    925  HA  ILE A  55     -11.688  -3.988 -30.058  1.00  3.04           H  
ATOM    926  HB  ILE A  55     -14.099  -5.261 -31.367  1.00  4.20           H  
ATOM    927 1HG1 ILE A  55     -12.991  -2.532 -31.742  1.00  4.20           H  
ATOM    928 2HG1 ILE A  55     -12.577  -3.930 -32.731  1.00  4.20           H  
ATOM    929 1HG2 ILE A  55     -15.392  -3.349 -30.306  1.00  4.20           H  
ATOM    930 2HG2 ILE A  55     -14.675  -4.326 -29.048  1.00  4.20           H  
ATOM    931 3HG2 ILE A  55     -13.899  -2.817 -29.522  1.00  4.20           H  
ATOM    932 1HD1 ILE A  55     -14.303  -2.610 -33.809  1.00  4.20           H  
ATOM    933 2HD1 ILE A  55     -14.915  -4.203 -33.390  1.00  4.20           H  
ATOM    934 3HD1 ILE A  55     -15.369  -2.791 -32.434  1.00  4.20           H  
ATOM    935  N   ARG A  56     -13.113  -6.863 -29.225  1.00  2.49           N  
ATOM    936  CA  ARG A  56     -13.515  -7.649 -28.068  1.00  2.60           C  
ATOM    937  C   ARG A  56     -12.416  -7.648 -27.012  1.00  2.52           C  
ATOM    938  O   ARG A  56     -12.677  -7.372 -25.829  1.00  2.58           O  
ATOM    939  CB  ARG A  56     -13.819  -9.091 -28.462  1.00  3.60           C  
ATOM    940  CG  ARG A  56     -14.307 -10.004 -27.322  1.00  3.60           C  
ATOM    941  CD  ARG A  56     -14.359 -11.441 -27.740  1.00  3.60           C  
ATOM    942  NE  ARG A  56     -13.033 -12.029 -27.929  1.00  3.60           N  
ATOM    943  CZ  ARG A  56     -12.737 -13.105 -28.690  1.00  3.60           C  
ATOM    944  NH1 ARG A  56     -13.646 -13.791 -29.404  1.00  3.60           N  
ATOM    945  NH2 ARG A  56     -11.475 -13.470 -28.698  1.00  3.60           N  
ATOM    946  H   ARG A  56     -13.195  -7.264 -30.166  1.00  2.99           H  
ATOM    947  HA  ARG A  56     -14.415  -7.204 -27.644  1.00  3.12           H  
ATOM    948 1HB  ARG A  56     -14.573  -9.108 -29.243  1.00  4.32           H  
ATOM    949 2HB  ARG A  56     -12.921  -9.543 -28.881  1.00  4.32           H  
ATOM    950 1HG  ARG A  56     -13.626  -9.933 -26.473  1.00  4.32           H  
ATOM    951 2HG  ARG A  56     -15.311  -9.698 -27.010  1.00  4.32           H  
ATOM    952 1HD  ARG A  56     -14.888 -12.023 -26.987  1.00  4.32           H  
ATOM    953 2HD  ARG A  56     -14.887 -11.500 -28.690  1.00  4.32           H  
ATOM    954  HE  ARG A  56     -12.226 -11.626 -27.412  1.00  4.32           H  
ATOM    955 1HH1 ARG A  56     -14.661 -13.562 -29.413  1.00  4.32           H  
ATOM    956 2HH1 ARG A  56     -13.350 -14.586 -29.951  1.00  4.32           H  
ATOM    957 1HH2 ARG A  56     -10.813 -12.924 -28.118  1.00  4.32           H  
ATOM    958 2HH2 ARG A  56     -11.159 -14.259 -29.245  1.00  4.32           H  
ATOM    959  N   GLU A  57     -11.185  -7.955 -27.441  1.00  2.46           N  
ATOM    960  CA  GLU A  57     -10.069  -8.025 -26.512  1.00  2.50           C  
ATOM    961  C   GLU A  57      -9.716  -6.656 -25.917  1.00  2.42           C  
ATOM    962  O   GLU A  57      -9.400  -6.561 -24.726  1.00  2.45           O  
ATOM    963  CB  GLU A  57      -8.860  -8.634 -27.218  1.00  3.48           C  
ATOM    964  CG  GLU A  57      -9.048 -10.112 -27.599  1.00  3.48           C  
ATOM    965  CD  GLU A  57      -9.281 -11.002 -26.418  1.00  3.48           C  
ATOM    966  OE1 GLU A  57      -8.546 -10.892 -25.468  1.00  3.48           O  
ATOM    967  OE2 GLU A  57     -10.205 -11.797 -26.457  1.00  3.48           O  
ATOM    968  H   GLU A  57     -11.041  -8.179 -28.434  1.00  2.95           H  
ATOM    969  HA  GLU A  57     -10.354  -8.684 -25.690  1.00  3.00           H  
ATOM    970 1HB  GLU A  57      -8.663  -8.073 -28.136  1.00  4.18           H  
ATOM    971 2HB  GLU A  57      -7.981  -8.548 -26.582  1.00  4.18           H  
ATOM    972 1HG  GLU A  57      -9.903 -10.196 -28.274  1.00  4.18           H  
ATOM    973 2HG  GLU A  57      -8.166 -10.452 -28.138  1.00  4.18           H  
ATOM    974  N   LEU A  58      -9.794  -5.588 -26.715  1.00  2.41           N  
ATOM    975  CA  LEU A  58      -9.507  -4.255 -26.200  1.00  2.52           C  
ATOM    976  C   LEU A  58     -10.542  -3.831 -25.158  1.00  2.50           C  
ATOM    977  O   LEU A  58     -10.181  -3.252 -24.131  1.00  2.56           O  
ATOM    978  CB  LEU A  58      -9.476  -3.258 -27.353  1.00  3.48           C  
ATOM    979  CG  LEU A  58      -8.297  -3.385 -28.351  1.00  3.48           C  
ATOM    980  CD1 LEU A  58      -8.600  -2.540 -29.500  1.00  3.48           C  
ATOM    981  CD2 LEU A  58      -6.998  -2.920 -27.733  1.00  3.48           C  
ATOM    982  H   LEU A  58     -10.002  -5.715 -27.712  1.00  2.89           H  
ATOM    983  HA  LEU A  58      -8.536  -4.280 -25.717  1.00  3.02           H  
ATOM    984 1HB  LEU A  58     -10.395  -3.385 -27.921  1.00  4.18           H  
ATOM    985 2HB  LEU A  58      -9.465  -2.249 -26.947  1.00  4.18           H  
ATOM    986  HG  LEU A  58      -8.196  -4.411 -28.673  1.00  4.18           H  
ATOM    987 1HD1 LEU A  58      -7.802  -2.607 -30.235  1.00  4.18           H  
ATOM    988 2HD1 LEU A  58      -9.527  -2.874 -29.936  1.00  4.18           H  
ATOM    989 3HD1 LEU A  58      -8.693  -1.532 -29.151  1.00  4.18           H  
ATOM    990 1HD2 LEU A  58      -6.201  -3.002 -28.469  1.00  4.18           H  
ATOM    991 2HD2 LEU A  58      -7.102  -1.885 -27.430  1.00  4.18           H  
ATOM    992 3HD2 LEU A  58      -6.750  -3.531 -26.876  1.00  4.18           H  
ATOM    993  N   SER A  59     -11.823  -4.141 -25.384  1.00  2.54           N  
ATOM    994  CA  SER A  59     -12.861  -3.783 -24.423  1.00  2.71           C  
ATOM    995  C   SER A  59     -12.609  -4.510 -23.103  1.00  2.62           C  
ATOM    996  O   SER A  59     -12.740  -3.919 -22.020  1.00  2.72           O  
ATOM    997  CB  SER A  59     -14.237  -4.114 -24.978  1.00  3.72           C  
ATOM    998  OG  SER A  59     -14.543  -3.308 -26.091  1.00  3.72           O  
ATOM    999  H   SER A  59     -12.087  -4.588 -26.267  1.00  3.05           H  
ATOM   1000  HA  SER A  59     -12.812  -2.710 -24.243  1.00  3.25           H  
ATOM   1001 1HB  SER A  59     -14.261  -5.167 -25.273  1.00  4.46           H  
ATOM   1002 2HB  SER A  59     -14.987  -3.973 -24.210  1.00  4.46           H  
ATOM   1003  HG  SER A  59     -15.419  -3.574 -26.380  1.00  4.46           H  
ATOM   1004  N   LYS A  60     -12.220  -5.789 -23.191  1.00  2.54           N  
ATOM   1005  CA  LYS A  60     -11.897  -6.574 -22.010  1.00  2.61           C  
ATOM   1006  C   LYS A  60     -10.738  -5.936 -21.250  1.00  2.48           C  
ATOM   1007  O   LYS A  60     -10.808  -5.793 -20.023  1.00  2.54           O  
ATOM   1008  CB  LYS A  60     -11.549  -8.016 -22.383  1.00  3.63           C  
ATOM   1009  CG  LYS A  60     -11.208  -8.929 -21.194  1.00  3.63           C  
ATOM   1010  CD  LYS A  60     -10.916 -10.356 -21.671  1.00  3.63           C  
ATOM   1011  CE  LYS A  60     -10.584 -11.302 -20.512  1.00  3.63           C  
ATOM   1012  NZ  LYS A  60      -9.248 -10.993 -19.886  1.00  3.63           N  
ATOM   1013  H   LYS A  60     -12.190  -6.228 -24.118  1.00  3.05           H  
ATOM   1014  HA  LYS A  60     -12.762  -6.579 -21.350  1.00  3.13           H  
ATOM   1015 1HB  LYS A  60     -12.378  -8.459 -22.933  1.00  4.36           H  
ATOM   1016 2HB  LYS A  60     -10.690  -8.017 -23.050  1.00  4.36           H  
ATOM   1017 1HG  LYS A  60     -10.332  -8.537 -20.669  1.00  4.36           H  
ATOM   1018 2HG  LYS A  60     -12.048  -8.948 -20.499  1.00  4.36           H  
ATOM   1019 1HD  LYS A  60     -11.783 -10.742 -22.208  1.00  4.36           H  
ATOM   1020 2HD  LYS A  60     -10.069 -10.337 -22.362  1.00  4.36           H  
ATOM   1021 1HE  LYS A  60     -11.359 -11.219 -19.750  1.00  4.36           H  
ATOM   1022 2HE  LYS A  60     -10.568 -12.323 -20.888  1.00  4.36           H  
ATOM   1023 1HZ  LYS A  60      -9.059 -11.631 -19.133  1.00  4.36           H  
ATOM   1024 2HZ  LYS A  60      -8.515 -11.072 -20.572  1.00  4.36           H  
ATOM   1025 3HZ  LYS A  60      -9.231 -10.036 -19.503  1.00  4.36           H  
ATOM   1026  N   ARG A  61      -9.681  -5.537 -21.979  1.00  2.40           N  
ATOM   1027  CA  ARG A  61      -8.524  -4.931 -21.342  1.00  2.43           C  
ATOM   1028  C   ARG A  61      -8.900  -3.614 -20.682  1.00  2.41           C  
ATOM   1029  O   ARG A  61      -8.387  -3.313 -19.601  1.00  2.43           O  
ATOM   1030  CB  ARG A  61      -7.370  -4.732 -22.321  1.00  3.39           C  
ATOM   1031  CG  ARG A  61      -6.088  -4.101 -21.706  1.00  3.39           C  
ATOM   1032  CD  ARG A  61      -5.512  -4.941 -20.607  1.00  3.39           C  
ATOM   1033  NE  ARG A  61      -4.279  -4.394 -20.080  1.00  3.39           N  
ATOM   1034  CZ  ARG A  61      -3.746  -4.711 -18.873  1.00  3.39           C  
ATOM   1035  NH1 ARG A  61      -4.340  -5.581 -18.056  1.00  3.39           N  
ATOM   1036  NH2 ARG A  61      -2.606  -4.137 -18.500  1.00  3.39           N  
ATOM   1037  H   ARG A  61      -9.668  -5.719 -22.989  1.00  2.88           H  
ATOM   1038  HA  ARG A  61      -8.188  -5.621 -20.570  1.00  2.92           H  
ATOM   1039 1HB  ARG A  61      -7.098  -5.693 -22.754  1.00  4.07           H  
ATOM   1040 2HB  ARG A  61      -7.698  -4.092 -23.140  1.00  4.07           H  
ATOM   1041 1HG  ARG A  61      -5.327  -3.995 -22.475  1.00  4.07           H  
ATOM   1042 2HG  ARG A  61      -6.318  -3.125 -21.296  1.00  4.07           H  
ATOM   1043 1HD  ARG A  61      -6.216  -4.981 -19.787  1.00  4.07           H  
ATOM   1044 2HD  ARG A  61      -5.318  -5.951 -20.968  1.00  4.07           H  
ATOM   1045  HE  ARG A  61      -3.744  -3.733 -20.674  1.00  4.07           H  
ATOM   1046 1HH1 ARG A  61      -5.222  -6.057 -18.317  1.00  4.07           H  
ATOM   1047 2HH1 ARG A  61      -3.923  -5.795 -17.162  1.00  4.07           H  
ATOM   1048 1HH2 ARG A  61      -2.151  -3.436 -19.118  1.00  4.07           H  
ATOM   1049 2HH2 ARG A  61      -2.199  -4.347 -17.604  1.00  4.07           H  
ATOM   1050  N   SER A  62      -9.785  -2.831 -21.315  1.00  2.47           N  
ATOM   1051  CA  SER A  62     -10.211  -1.569 -20.731  1.00  2.65           C  
ATOM   1052  C   SER A  62     -10.772  -1.829 -19.345  1.00  2.64           C  
ATOM   1053  O   SER A  62     -10.379  -1.149 -18.400  1.00  2.72           O  
ATOM   1054  CB  SER A  62     -11.262  -0.885 -21.581  1.00  3.64           C  
ATOM   1055  OG  SER A  62     -11.677   0.311 -20.980  1.00  3.64           O  
ATOM   1056  H   SER A  62     -10.120  -3.101 -22.244  1.00  2.96           H  
ATOM   1057  HA  SER A  62      -9.346  -0.912 -20.645  1.00  3.18           H  
ATOM   1058 1HB  SER A  62     -10.857  -0.682 -22.572  1.00  4.37           H  
ATOM   1059 2HB  SER A  62     -12.115  -1.538 -21.706  1.00  4.37           H  
ATOM   1060  HG  SER A  62     -12.357   0.665 -21.553  1.00  4.37           H  
ATOM   1061  N   LEU A  63     -11.644  -2.840 -19.199  1.00  2.64           N  
ATOM   1062  CA  LEU A  63     -12.179  -3.175 -17.873  1.00  2.79           C  
ATOM   1063  C   LEU A  63     -11.106  -3.558 -16.887  1.00  2.62           C  
ATOM   1064  O   LEU A  63     -11.110  -3.084 -15.746  1.00  2.70           O  
ATOM   1065  CB  LEU A  63     -13.146  -4.345 -17.910  1.00  3.84           C  
ATOM   1066  CG  LEU A  63     -13.674  -4.863 -16.490  1.00  3.84           C  
ATOM   1067  CD1 LEU A  63     -14.499  -3.766 -15.767  1.00  3.84           C  
ATOM   1068  CD2 LEU A  63     -14.468  -6.149 -16.698  1.00  3.84           C  
ATOM   1069  H   LEU A  63     -11.948  -3.342 -20.043  1.00  3.17           H  
ATOM   1070  HA  LEU A  63     -12.697  -2.301 -17.502  1.00  3.35           H  
ATOM   1071 1HB  LEU A  63     -13.977  -4.001 -18.454  1.00  4.61           H  
ATOM   1072 2HB  LEU A  63     -12.691  -5.177 -18.447  1.00  4.61           H  
ATOM   1073  HG  LEU A  63     -12.820  -5.092 -15.849  1.00  4.61           H  
ATOM   1074 1HD1 LEU A  63     -14.820  -4.132 -14.804  1.00  4.61           H  
ATOM   1075 2HD1 LEU A  63     -13.897  -2.874 -15.612  1.00  4.61           H  
ATOM   1076 3HD1 LEU A  63     -15.365  -3.520 -16.350  1.00  4.61           H  
ATOM   1077 1HD2 LEU A  63     -14.810  -6.530 -15.740  1.00  4.61           H  
ATOM   1078 2HD2 LEU A  63     -15.305  -5.970 -17.321  1.00  4.61           H  
ATOM   1079 3HD2 LEU A  63     -13.826  -6.890 -17.172  1.00  4.61           H  
ATOM   1080  N   GLU A  64     -10.171  -4.410 -17.304  1.00  2.49           N  
ATOM   1081  CA  GLU A  64      -9.143  -4.857 -16.377  1.00  2.50           C  
ATOM   1082  C   GLU A  64      -8.400  -3.644 -15.831  1.00  2.41           C  
ATOM   1083  O   GLU A  64      -8.049  -3.606 -14.645  1.00  2.47           O  
ATOM   1084  CB  GLU A  64      -8.160  -5.790 -17.086  1.00  3.50           C  
ATOM   1085  CG  GLU A  64      -8.735  -7.140 -17.484  1.00  3.50           C  
ATOM   1086  CD  GLU A  64      -7.781  -7.963 -18.306  1.00  3.50           C  
ATOM   1087  OE1 GLU A  64      -6.712  -7.474 -18.611  1.00  3.50           O  
ATOM   1088  OE2 GLU A  64      -8.131  -9.083 -18.652  1.00  3.50           O  
ATOM   1089  H   GLU A  64     -10.224  -4.789 -18.258  1.00  2.99           H  
ATOM   1090  HA  GLU A  64      -9.619  -5.382 -15.550  1.00  3.00           H  
ATOM   1091 1HB  GLU A  64      -7.800  -5.304 -17.988  1.00  4.20           H  
ATOM   1092 2HB  GLU A  64      -7.297  -5.965 -16.446  1.00  4.20           H  
ATOM   1093 1HG  GLU A  64      -8.996  -7.691 -16.590  1.00  4.20           H  
ATOM   1094 2HG  GLU A  64      -9.649  -6.978 -18.053  1.00  4.20           H  
ATOM   1095  N   LEU A  65      -8.156  -2.657 -16.696  1.00  2.39           N  
ATOM   1096  CA  LEU A  65      -7.500  -1.434 -16.290  1.00  2.51           C  
ATOM   1097  C   LEU A  65      -8.430  -0.570 -15.438  1.00  2.55           C  
ATOM   1098  O   LEU A  65      -8.043  -0.141 -14.363  1.00  2.61           O  
ATOM   1099  CB  LEU A  65      -7.049  -0.683 -17.536  1.00  3.47           C  
ATOM   1100  CG  LEU A  65      -5.937  -1.377 -18.344  1.00  3.47           C  
ATOM   1101  CD1 LEU A  65      -5.807  -0.714 -19.646  1.00  3.47           C  
ATOM   1102  CD2 LEU A  65      -4.610  -1.266 -17.620  1.00  3.47           C  
ATOM   1103  H   LEU A  65      -8.411  -2.802 -17.681  1.00  2.87           H  
ATOM   1104  HA  LEU A  65      -6.638  -1.693 -15.684  1.00  3.01           H  
ATOM   1105 1HB  LEU A  65      -7.907  -0.552 -18.192  1.00  4.16           H  
ATOM   1106 2HB  LEU A  65      -6.687   0.305 -17.242  1.00  4.16           H  
ATOM   1107  HG  LEU A  65      -6.194  -2.424 -18.505  1.00  4.16           H  
ATOM   1108 1HD1 LEU A  65      -5.030  -1.205 -20.211  1.00  4.16           H  
ATOM   1109 2HD1 LEU A  65      -6.747  -0.774 -20.192  1.00  4.16           H  
ATOM   1110 3HD1 LEU A  65      -5.544   0.304 -19.468  1.00  4.16           H  
ATOM   1111 1HD2 LEU A  65      -3.837  -1.730 -18.219  1.00  4.16           H  
ATOM   1112 2HD2 LEU A  65      -4.377  -0.222 -17.495  1.00  4.16           H  
ATOM   1113 3HD2 LEU A  65      -4.645  -1.753 -16.649  1.00  4.16           H  
ATOM   1114  N   LEU A  66      -9.713  -0.436 -15.791  1.00  2.63           N  
ATOM   1115  CA  LEU A  66     -10.595   0.420 -14.987  1.00  2.86           C  
ATOM   1116  C   LEU A  66     -10.628  -0.103 -13.555  1.00  2.82           C  
ATOM   1117  O   LEU A  66     -10.602   0.671 -12.588  1.00  2.94           O  
ATOM   1118  CB  LEU A  66     -12.038   0.393 -15.556  1.00  3.91           C  
ATOM   1119  CG  LEU A  66     -12.293   1.081 -16.965  1.00  3.91           C  
ATOM   1120  CD1 LEU A  66     -13.736   0.761 -17.473  1.00  3.91           C  
ATOM   1121  CD2 LEU A  66     -12.114   2.553 -16.860  1.00  3.91           C  
ATOM   1122  H   LEU A  66     -10.044  -0.838 -16.666  1.00  3.16           H  
ATOM   1123  HA  LEU A  66     -10.199   1.431 -14.977  1.00  3.43           H  
ATOM   1124 1HB  LEU A  66     -12.334  -0.648 -15.651  1.00  4.69           H  
ATOM   1125 2HB  LEU A  66     -12.685   0.853 -14.830  1.00  4.69           H  
ATOM   1126  HG  LEU A  66     -11.588   0.704 -17.675  1.00  4.69           H  
ATOM   1127 1HD1 LEU A  66     -13.888   1.231 -18.447  1.00  4.69           H  
ATOM   1128 2HD1 LEU A  66     -13.864  -0.310 -17.572  1.00  4.69           H  
ATOM   1129 3HD1 LEU A  66     -14.473   1.142 -16.779  1.00  4.69           H  
ATOM   1130 1HD2 LEU A  66     -12.273   2.996 -17.820  1.00  4.69           H  
ATOM   1131 2HD2 LEU A  66     -12.821   2.935 -16.182  1.00  4.69           H  
ATOM   1132 3HD2 LEU A  66     -11.117   2.789 -16.522  1.00  4.69           H  
ATOM   1133  N   ARG A  67     -10.667  -1.425 -13.431  1.00  2.74           N  
ATOM   1134  CA  ARG A  67     -10.685  -2.105 -12.158  1.00  2.85           C  
ATOM   1135  C   ARG A  67      -9.360  -1.915 -11.407  1.00  2.73           C  
ATOM   1136  O   ARG A  67      -9.379  -1.561 -10.223  1.00  2.85           O  
ATOM   1137  CB  ARG A  67     -10.997  -3.570 -12.396  1.00  3.95           C  
ATOM   1138  CG  ARG A  67     -11.129  -4.449 -11.174  1.00  3.95           C  
ATOM   1139  CD  ARG A  67     -11.445  -5.842 -11.580  1.00  3.95           C  
ATOM   1140  NE  ARG A  67     -10.347  -6.438 -12.357  1.00  3.95           N  
ATOM   1141  CZ  ARG A  67     -10.443  -7.533 -13.149  1.00  3.95           C  
ATOM   1142  NH1 ARG A  67     -11.589  -8.174 -13.277  1.00  3.95           N  
ATOM   1143  NH2 ARG A  67      -9.372  -7.965 -13.797  1.00  3.95           N  
ATOM   1144  H   ARG A  67     -10.708  -1.988 -14.286  1.00  3.29           H  
ATOM   1145  HA  ARG A  67     -11.480  -1.678 -11.553  1.00  3.42           H  
ATOM   1146 1HB  ARG A  67     -11.921  -3.648 -12.965  1.00  4.74           H  
ATOM   1147 2HB  ARG A  67     -10.211  -3.988 -13.021  1.00  4.74           H  
ATOM   1148 1HG  ARG A  67     -10.191  -4.456 -10.617  1.00  4.74           H  
ATOM   1149 2HG  ARG A  67     -11.933  -4.077 -10.537  1.00  4.74           H  
ATOM   1150 1HD  ARG A  67     -11.611  -6.453 -10.692  1.00  4.74           H  
ATOM   1151 2HD  ARG A  67     -12.344  -5.834 -12.197  1.00  4.74           H  
ATOM   1152  HE  ARG A  67      -9.439  -5.990 -12.294  1.00  4.74           H  
ATOM   1153 1HH1 ARG A  67     -12.407  -7.859 -12.780  1.00  4.74           H  
ATOM   1154 2HH1 ARG A  67     -11.648  -8.991 -13.868  1.00  4.74           H  
ATOM   1155 1HH2 ARG A  67      -8.491  -7.478 -13.703  1.00  4.74           H  
ATOM   1156 2HH2 ARG A  67      -9.431  -8.780 -14.392  1.00  4.74           H  
ATOM   1157  N   GLU A  68      -8.210  -2.139 -12.076  1.00  2.59           N  
ATOM   1158  CA  GLU A  68      -6.897  -1.963 -11.449  1.00  2.63           C  
ATOM   1159  C   GLU A  68      -6.672  -0.538 -10.971  1.00  2.65           C  
ATOM   1160  O   GLU A  68      -6.149  -0.323  -9.877  1.00  2.75           O  
ATOM   1161  CB  GLU A  68      -5.768  -2.338 -12.415  1.00  3.66           C  
ATOM   1162  CG  GLU A  68      -4.356  -2.219 -11.815  1.00  3.66           C  
ATOM   1163  CD  GLU A  68      -3.276  -2.684 -12.750  1.00  3.66           C  
ATOM   1164  OE1 GLU A  68      -3.583  -3.041 -13.857  1.00  3.66           O  
ATOM   1165  OE2 GLU A  68      -2.142  -2.702 -12.351  1.00  3.66           O  
ATOM   1166  H   GLU A  68      -8.239  -2.462 -13.049  1.00  3.11           H  
ATOM   1167  HA  GLU A  68      -6.843  -2.625 -10.587  1.00  3.16           H  
ATOM   1168 1HB  GLU A  68      -5.911  -3.361 -12.759  1.00  4.39           H  
ATOM   1169 2HB  GLU A  68      -5.818  -1.690 -13.293  1.00  4.39           H  
ATOM   1170 1HG  GLU A  68      -4.165  -1.175 -11.569  1.00  4.39           H  
ATOM   1171 2HG  GLU A  68      -4.313  -2.792 -10.889  1.00  4.39           H  
ATOM   1172  N   ILE A  69      -7.074   0.432 -11.784  1.00  2.68           N  
ATOM   1173  CA  ILE A  69      -6.889   1.842 -11.495  1.00  2.90           C  
ATOM   1174  C   ILE A  69      -7.663   2.182 -10.230  1.00  3.01           C  
ATOM   1175  O   ILE A  69      -7.119   2.824  -9.327  1.00  3.17           O  
ATOM   1176  CB  ILE A  69      -7.367   2.696 -12.692  1.00  3.97           C  
ATOM   1177  CG1 ILE A  69      -6.435   2.446 -13.899  1.00  3.97           C  
ATOM   1178  CG2 ILE A  69      -7.312   4.186 -12.313  1.00  3.97           C  
ATOM   1179  CD1 ILE A  69      -6.978   2.907 -15.246  1.00  3.97           C  
ATOM   1180  H   ILE A  69      -7.501   0.162 -12.671  1.00  3.22           H  
ATOM   1181  HA  ILE A  69      -5.831   2.031 -11.321  1.00  3.48           H  
ATOM   1182  HB  ILE A  69      -8.384   2.408 -12.973  1.00  4.76           H  
ATOM   1183 1HG1 ILE A  69      -5.505   2.979 -13.718  1.00  4.76           H  
ATOM   1184 2HG1 ILE A  69      -6.218   1.389 -13.959  1.00  4.76           H  
ATOM   1185 1HG2 ILE A  69      -7.638   4.796 -13.147  1.00  4.76           H  
ATOM   1186 2HG2 ILE A  69      -7.955   4.374 -11.471  1.00  4.76           H  
ATOM   1187 3HG2 ILE A  69      -6.289   4.453 -12.048  1.00  4.76           H  
ATOM   1188 1HD1 ILE A  69      -6.263   2.682 -16.017  1.00  4.76           H  
ATOM   1189 2HD1 ILE A  69      -7.904   2.377 -15.466  1.00  4.76           H  
ATOM   1190 3HD1 ILE A  69      -7.172   3.969 -15.242  1.00  4.76           H  
ATOM   1191  N   LEU A  70      -8.915   1.719 -10.145  1.00  3.03           N  
ATOM   1192  CA  LEU A  70      -9.739   1.973  -8.977  1.00  3.30           C  
ATOM   1193  C   LEU A  70      -9.101   1.323  -7.756  1.00  3.25           C  
ATOM   1194  O   LEU A  70      -8.948   1.961  -6.712  1.00  3.43           O  
ATOM   1195  CB  LEU A  70     -11.152   1.427  -9.216  1.00  4.52           C  
ATOM   1196  CG  LEU A  70     -12.306   1.808  -8.233  1.00  4.52           C  
ATOM   1197  CD1 LEU A  70     -12.289   0.898  -6.991  1.00  4.52           C  
ATOM   1198  CD2 LEU A  70     -12.221   3.286  -7.863  1.00  4.52           C  
ATOM   1199  H   LEU A  70      -9.324   1.223 -10.943  1.00  3.64           H  
ATOM   1200  HA  LEU A  70      -9.770   3.035  -8.815  1.00  3.96           H  
ATOM   1201 1HB  LEU A  70     -11.446   1.687 -10.193  1.00  5.42           H  
ATOM   1202 2HB  LEU A  70     -11.081   0.337  -9.202  1.00  5.42           H  
ATOM   1203  HG  LEU A  70     -13.230   1.664  -8.732  1.00  5.42           H  
ATOM   1204 1HD1 LEU A  70     -13.127   1.158  -6.349  1.00  5.42           H  
ATOM   1205 2HD1 LEU A  70     -12.383  -0.138  -7.300  1.00  5.42           H  
ATOM   1206 3HD1 LEU A  70     -11.378   1.007  -6.429  1.00  5.42           H  
ATOM   1207 1HD2 LEU A  70     -13.047   3.528  -7.202  1.00  5.42           H  
ATOM   1208 2HD2 LEU A  70     -11.305   3.501  -7.356  1.00  5.42           H  
ATOM   1209 3HD2 LEU A  70     -12.284   3.891  -8.763  1.00  5.42           H  
ATOM   1210  N   TYR A  71      -8.709   0.058  -7.877  1.00  3.07           N  
ATOM   1211  CA  TYR A  71      -8.070  -0.605  -6.761  1.00  3.17           C  
ATOM   1212  C   TYR A  71      -6.877   0.188  -6.261  1.00  3.13           C  
ATOM   1213  O   TYR A  71      -6.751   0.449  -5.074  1.00  3.32           O  
ATOM   1214  CB  TYR A  71      -7.617  -2.010  -7.119  1.00  4.40           C  
ATOM   1215  CG  TYR A  71      -6.820  -2.616  -6.007  1.00  4.40           C  
ATOM   1216  CD1 TYR A  71      -7.463  -3.118  -4.889  1.00  4.40           C  
ATOM   1217  CD2 TYR A  71      -5.431  -2.655  -6.096  1.00  4.40           C  
ATOM   1218  CE1 TYR A  71      -6.729  -3.657  -3.862  1.00  4.40           C  
ATOM   1219  CE2 TYR A  71      -4.697  -3.195  -5.069  1.00  4.40           C  
ATOM   1220  CZ  TYR A  71      -5.342  -3.697  -3.952  1.00  4.40           C  
ATOM   1221  OH  TYR A  71      -4.613  -4.242  -2.921  1.00  4.40           O  
ATOM   1222  H   TYR A  71      -8.864  -0.453  -8.751  1.00  3.68           H  
ATOM   1223  HA  TYR A  71      -8.789  -0.671  -5.946  1.00  3.80           H  
ATOM   1224 1HB  TYR A  71      -8.482  -2.641  -7.320  1.00  5.28           H  
ATOM   1225 2HB  TYR A  71      -7.003  -1.987  -8.017  1.00  5.28           H  
ATOM   1226  HD1 TYR A  71      -8.551  -3.080  -4.818  1.00  5.28           H  
ATOM   1227  HD2 TYR A  71      -4.927  -2.255  -6.977  1.00  5.28           H  
ATOM   1228  HE1 TYR A  71      -7.236  -4.048  -2.981  1.00  5.28           H  
ATOM   1229  HE2 TYR A  71      -3.609  -3.225  -5.134  1.00  5.28           H  
ATOM   1230  HH  TYR A  71      -3.678  -4.206  -3.136  1.00  5.28           H  
ATOM   1231  N   LEU A  72      -5.996   0.623  -7.146  1.00  3.03           N  
ATOM   1232  CA  LEU A  72      -4.830   1.351  -6.677  1.00  3.21           C  
ATOM   1233  C   LEU A  72      -5.247   2.620  -5.923  1.00  3.40           C  
ATOM   1234  O   LEU A  72      -4.702   2.894  -4.844  1.00  3.59           O  
ATOM   1235  CB  LEU A  72      -3.952   1.675  -7.880  1.00  4.42           C  
ATOM   1236  CG  LEU A  72      -3.268   0.452  -8.555  1.00  4.42           C  
ATOM   1237  CD1 LEU A  72      -2.681   0.891  -9.829  1.00  4.42           C  
ATOM   1238  CD2 LEU A  72      -2.179  -0.104  -7.676  1.00  4.42           C  
ATOM   1239  H   LEU A  72      -6.117   0.405  -8.139  1.00  3.64           H  
ATOM   1240  HA  LEU A  72      -4.293   0.718  -5.983  1.00  3.85           H  
ATOM   1241 1HB  LEU A  72      -4.578   2.158  -8.635  1.00  5.30           H  
ATOM   1242 2HB  LEU A  72      -3.171   2.375  -7.575  1.00  5.30           H  
ATOM   1243  HG  LEU A  72      -3.999  -0.321  -8.753  1.00  5.30           H  
ATOM   1244 1HD1 LEU A  72      -2.195   0.050 -10.326  1.00  5.30           H  
ATOM   1245 2HD1 LEU A  72      -3.463   1.285 -10.471  1.00  5.30           H  
ATOM   1246 3HD1 LEU A  72      -1.961   1.651  -9.603  1.00  5.30           H  
ATOM   1247 1HD2 LEU A  72      -1.701  -0.946  -8.185  1.00  5.30           H  
ATOM   1248 2HD2 LEU A  72      -1.440   0.666  -7.499  1.00  5.30           H  
ATOM   1249 3HD2 LEU A  72      -2.581  -0.449  -6.735  1.00  5.30           H  
ATOM   1250  N   SER A  73      -6.297   3.321  -6.407  1.00  3.48           N  
ATOM   1251  CA  SER A  73      -6.834   4.528  -5.752  1.00  3.84           C  
ATOM   1252  C   SER A  73      -7.329   4.253  -4.328  1.00  3.96           C  
ATOM   1253  O   SER A  73      -7.364   5.150  -3.486  1.00  4.25           O  
ATOM   1254  CB  SER A  73      -7.964   5.138  -6.571  1.00  5.23           C  
ATOM   1255  OG  SER A  73      -7.490   5.704  -7.765  1.00  5.23           O  
ATOM   1256  H   SER A  73      -6.693   3.059  -7.322  1.00  4.18           H  
ATOM   1257  HA  SER A  73      -6.038   5.264  -5.694  1.00  4.61           H  
ATOM   1258 1HB  SER A  73      -8.679   4.373  -6.815  1.00  6.28           H  
ATOM   1259 2HB  SER A  73      -8.491   5.869  -5.983  1.00  6.28           H  
ATOM   1260  HG  SER A  73      -8.268   6.093  -8.207  1.00  6.28           H  
ATOM   1261  N   GLN A  74      -7.637   2.997  -4.019  1.00  3.85           N  
ATOM   1262  CA  GLN A  74      -8.122   2.592  -2.707  1.00  4.10           C  
ATOM   1263  C   GLN A  74      -7.211   3.009  -1.581  1.00  4.09           C  
ATOM   1264  O   GLN A  74      -7.692   3.218  -0.471  1.00  4.37           O  
ATOM   1265  CB  GLN A  74      -8.309   1.074  -2.657  1.00  5.64           C  
ATOM   1266  CG  GLN A  74      -8.892   0.515  -1.386  1.00  5.64           C  
ATOM   1267  CD  GLN A  74      -9.098  -0.974  -1.508  1.00  5.64           C  
ATOM   1268  OE1 GLN A  74      -9.635  -1.447  -2.516  1.00  5.64           O  
ATOM   1269  NE2 GLN A  74      -8.670  -1.730  -0.502  1.00  5.64           N  
ATOM   1270  H   GLN A  74      -7.571   2.277  -4.751  1.00  4.62           H  
ATOM   1271  HA  GLN A  74      -9.072   3.077  -2.520  1.00  4.92           H  
ATOM   1272 1HB  GLN A  74      -8.915   0.751  -3.503  1.00  6.77           H  
ATOM   1273 2HB  GLN A  74      -7.335   0.603  -2.760  1.00  6.77           H  
ATOM   1274 1HG  GLN A  74      -8.205   0.692  -0.560  1.00  6.77           H  
ATOM   1275 2HG  GLN A  74      -9.851   0.991  -1.189  1.00  6.77           H  
ATOM   1276 1HE2 GLN A  74      -8.775  -2.724  -0.544  1.00  6.77           H  
ATOM   1277 2HE2 GLN A  74      -8.234  -1.318   0.303  1.00  6.77           H  
ATOM   1278  N   GLU A  75      -5.896   3.041  -1.813  1.00  3.90           N  
ATOM   1279  CA  GLU A  75      -4.984   3.414  -0.741  1.00  4.04           C  
ATOM   1280  C   GLU A  75      -4.170   4.680  -1.048  1.00  4.21           C  
ATOM   1281  O   GLU A  75      -3.078   4.868  -0.508  1.00  4.44           O  
ATOM   1282  CB  GLU A  75      -4.112   2.218  -0.349  1.00  5.60           C  
ATOM   1283  CG  GLU A  75      -4.910   1.062   0.265  1.00  5.60           C  
ATOM   1284  CD  GLU A  75      -4.057  -0.068   0.800  1.00  5.60           C  
ATOM   1285  OE1 GLU A  75      -2.863  -0.053   0.589  1.00  5.60           O  
ATOM   1286  OE2 GLU A  75      -4.602  -0.933   1.440  1.00  5.60           O  
ATOM   1287  H   GLU A  75      -5.513   2.842  -2.747  1.00  4.68           H  
ATOM   1288  HA  GLU A  75      -5.583   3.646   0.140  1.00  4.85           H  
ATOM   1289 1HB  GLU A  75      -3.648   1.815  -1.228  1.00  6.72           H  
ATOM   1290 2HB  GLU A  75      -3.331   2.526   0.346  1.00  6.72           H  
ATOM   1291 1HG  GLU A  75      -5.524   1.460   1.076  1.00  6.72           H  
ATOM   1292 2HG  GLU A  75      -5.582   0.667  -0.496  1.00  6.72           H  
ATOM   1293  N   GLN A  76      -4.689   5.540  -1.932  1.00  4.29           N  
ATOM   1294  CA  GLN A  76      -4.045   6.819  -2.250  1.00  4.69           C  
ATOM   1295  C   GLN A  76      -4.932   7.909  -1.683  1.00  4.92           C  
ATOM   1296  O   GLN A  76      -6.138   7.711  -1.630  1.00  5.22           O  
ATOM   1297  CB  GLN A  76      -3.931   7.034  -3.754  1.00  6.41           C  
ATOM   1298  CG  GLN A  76      -3.071   6.084  -4.511  1.00  6.41           C  
ATOM   1299  CD  GLN A  76      -3.138   6.396  -5.994  1.00  6.41           C  
ATOM   1300  OE1 GLN A  76      -2.941   7.549  -6.402  1.00  6.41           O  
ATOM   1301  NE2 GLN A  76      -3.438   5.394  -6.797  1.00  6.41           N  
ATOM   1302  H   GLN A  76      -5.596   5.324  -2.365  1.00  5.15           H  
ATOM   1303  HA  GLN A  76      -3.074   6.872  -1.769  1.00  5.63           H  
ATOM   1304 1HB  GLN A  76      -4.910   6.947  -4.174  1.00  7.69           H  
ATOM   1305 2HB  GLN A  76      -3.579   8.050  -3.946  1.00  7.69           H  
ATOM   1306 1HG  GLN A  76      -2.038   6.187  -4.181  1.00  7.69           H  
ATOM   1307 2HG  GLN A  76      -3.425   5.071  -4.346  1.00  7.69           H  
ATOM   1308 1HE2 GLN A  76      -3.505   5.540  -7.787  1.00  7.69           H  
ATOM   1309 2HE2 GLN A  76      -3.619   4.479  -6.419  1.00  7.69           H  
ATOM   1310  N   LYS A  77      -4.393   9.058  -1.288  1.00  5.03           N  
ATOM   1311  CA  LYS A  77      -5.288  10.077  -0.740  1.00  5.50           C  
ATOM   1312  C   LYS A  77      -6.028  10.830  -1.832  1.00  5.53           C  
ATOM   1313  O   LYS A  77      -5.471  11.081  -2.904  1.00  5.89           O  
ATOM   1314  CB  LYS A  77      -4.524  11.043   0.154  1.00  7.51           C  
ATOM   1315  CG  LYS A  77      -3.921  10.367   1.390  1.00  7.51           C  
ATOM   1316  CD  LYS A  77      -3.409  11.377   2.439  1.00  7.51           C  
ATOM   1317  CE  LYS A  77      -2.136  12.164   2.004  1.00  7.51           C  
ATOM   1318  NZ  LYS A  77      -0.876  11.319   1.957  1.00  7.51           N  
ATOM   1319  H   LYS A  77      -3.384   9.241  -1.369  1.00  6.04           H  
ATOM   1320  HA  LYS A  77      -6.028   9.591  -0.119  1.00  6.60           H  
ATOM   1321 1HB  LYS A  77      -3.718  11.490  -0.427  1.00  9.01           H  
ATOM   1322 2HB  LYS A  77      -5.190  11.847   0.475  1.00  9.01           H  
ATOM   1323 1HG  LYS A  77      -4.687   9.739   1.853  1.00  9.01           H  
ATOM   1324 2HG  LYS A  77      -3.099   9.721   1.075  1.00  9.01           H  
ATOM   1325 1HD  LYS A  77      -4.203  12.093   2.659  1.00  9.01           H  
ATOM   1326 2HD  LYS A  77      -3.179  10.836   3.356  1.00  9.01           H  
ATOM   1327 1HE  LYS A  77      -2.296  12.606   1.026  1.00  9.01           H  
ATOM   1328 2HE  LYS A  77      -1.982  12.964   2.726  1.00  9.01           H  
ATOM   1329 1HZ  LYS A  77      -0.102  11.908   1.695  1.00  9.01           H  
ATOM   1330 2HZ  LYS A  77      -0.699  10.923   2.864  1.00  9.01           H  
ATOM   1331 3HZ  LYS A  77      -0.928  10.546   1.260  1.00  9.01           H  
ATOM   1332  N   GLY A  78      -7.277  11.218  -1.561  1.00  5.43           N  
ATOM   1333  CA  GLY A  78      -8.010  12.018  -2.525  1.00  5.80           C  
ATOM   1334  C   GLY A  78      -7.543  13.462  -2.485  1.00  5.75           C  
ATOM   1335  O   GLY A  78      -6.911  13.899  -1.521  1.00  6.02           O  
ATOM   1336  H   GLY A  78      -7.736  10.951  -0.685  1.00  6.52           H  
ATOM   1337 1HA  GLY A  78      -7.870  11.616  -3.524  1.00  6.96           H  
ATOM   1338 2HA  GLY A  78      -9.075  11.970  -2.301  1.00  6.96           H  
ATOM   1339  N   SER A  79      -7.878  14.205  -3.533  1.00  5.74           N  
ATOM   1340  CA  SER A  79      -7.569  15.629  -3.639  1.00  6.05           C  
ATOM   1341  C   SER A  79      -8.288  16.453  -2.594  1.00  5.90           C  
ATOM   1342  O   SER A  79      -9.459  16.191  -2.303  1.00  5.86           O  
ATOM   1343  CB  SER A  79      -7.943  16.154  -5.007  1.00  8.35           C  
ATOM   1344  OG  SER A  79      -7.783  17.549  -5.062  1.00  8.35           O  
ATOM   1345  H   SER A  79      -8.384  13.763  -4.285  1.00  6.89           H  
ATOM   1346  HA  SER A  79      -6.494  15.761  -3.492  1.00  7.26           H  
ATOM   1347 1HB  SER A  79      -7.313  15.684  -5.760  1.00 10.02           H  
ATOM   1348 2HB  SER A  79      -8.973  15.895  -5.232  1.00 10.02           H  
ATOM   1349  HG  SER A  79      -7.955  17.793  -5.983  1.00 10.02           H  
ATOM   1350  N   GLU A  80      -7.630  17.497  -2.083  1.00  6.17           N  
ATOM   1351  CA  GLU A  80      -8.255  18.406  -1.124  1.00  6.40           C  
ATOM   1352  C   GLU A  80      -9.413  19.181  -1.760  1.00  6.20           C  
ATOM   1353  O   GLU A  80     -10.244  19.763  -1.064  1.00  6.47           O  
ATOM   1354  CB  GLU A  80      -7.218  19.378  -0.529  1.00  8.87           C  
ATOM   1355  CG  GLU A  80      -6.585  20.401  -1.506  1.00  8.87           C  
ATOM   1356  CD  GLU A  80      -5.380  19.872  -2.249  1.00  8.87           C  
ATOM   1357  OE1 GLU A  80      -5.256  18.670  -2.369  1.00  8.87           O  
ATOM   1358  OE2 GLU A  80      -4.583  20.666  -2.687  1.00  8.87           O  
ATOM   1359  H   GLU A  80      -6.658  17.666  -2.358  1.00  7.40           H  
ATOM   1360  HA  GLU A  80      -8.660  17.809  -0.307  1.00  7.68           H  
ATOM   1361 1HB  GLU A  80      -7.686  19.947   0.274  1.00 10.64           H  
ATOM   1362 2HB  GLU A  80      -6.406  18.804  -0.085  1.00 10.64           H  
ATOM   1363 1HG  GLU A  80      -7.321  20.734  -2.229  1.00 10.64           H  
ATOM   1364 2HG  GLU A  80      -6.282  21.272  -0.929  1.00 10.64           H  
ATOM   1365  N   GLY A  81      -9.440  19.206  -3.096  1.00  6.05           N  
ATOM   1366  CA  GLY A  81     -10.471  19.878  -3.866  1.00  6.17           C  
ATOM   1367  C   GLY A  81     -11.607  18.931  -4.267  1.00  5.71           C  
ATOM   1368  O   GLY A  81     -12.482  19.308  -5.051  1.00  6.11           O  
ATOM   1369  H   GLY A  81      -8.707  18.706  -3.597  1.00  7.26           H  
ATOM   1370 1HA  GLY A  81     -10.874  20.704  -3.282  1.00  7.40           H  
ATOM   1371 2HA  GLY A  81     -10.024  20.309  -4.760  1.00  7.40           H  
ATOM   1372  N   SER A  82     -11.583  17.692  -3.771  1.00  5.19           N  
ATOM   1373  CA  SER A  82     -12.596  16.710  -4.130  1.00  5.08           C  
ATOM   1374  C   SER A  82     -13.850  16.841  -3.284  1.00  4.49           C  
ATOM   1375  O   SER A  82     -13.825  16.694  -2.059  1.00  4.51           O  
ATOM   1376  CB  SER A  82     -12.038  15.307  -4.002  1.00  7.16           C  
ATOM   1377  OG  SER A  82     -13.038  14.350  -4.178  1.00  7.16           O  
ATOM   1378  H   SER A  82     -10.844  17.401  -3.128  1.00  6.23           H  
ATOM   1379  HA  SER A  82     -12.876  16.868  -5.172  1.00  6.10           H  
ATOM   1380 1HB  SER A  82     -11.251  15.156  -4.733  1.00  8.59           H  
ATOM   1381 2HB  SER A  82     -11.599  15.186  -3.017  1.00  8.59           H  
ATOM   1382  HG  SER A  82     -13.316  14.382  -5.117  1.00  8.59           H  
ATOM   1383  N   ASP A  83     -14.947  17.180  -3.948  1.00  4.34           N  
ATOM   1384  CA  ASP A  83     -16.234  17.358  -3.300  1.00  4.04           C  
ATOM   1385  C   ASP A  83     -17.014  16.052  -3.362  1.00  3.43           C  
ATOM   1386  O   ASP A  83     -17.450  15.624  -4.437  1.00  3.58           O  
ATOM   1387  CB  ASP A  83     -17.005  18.541  -3.908  1.00  5.77           C  
ATOM   1388  CG  ASP A  83     -18.376  18.793  -3.238  1.00  5.77           C  
ATOM   1389  OD1 ASP A  83     -18.992  17.813  -2.815  1.00  5.77           O  
ATOM   1390  OD2 ASP A  83     -18.783  19.931  -3.130  1.00  5.77           O  
ATOM   1391  H   ASP A  83     -14.876  17.311  -4.948  1.00  5.21           H  
ATOM   1392  HA  ASP A  83     -16.061  17.592  -2.249  1.00  4.85           H  
ATOM   1393 1HB  ASP A  83     -16.403  19.445  -3.806  1.00  6.92           H  
ATOM   1394 2HB  ASP A  83     -17.148  18.378  -4.975  1.00  6.92           H  
ATOM   1395  N   SER A  84     -17.111  15.369  -2.225  1.00  3.29           N  
ATOM   1396  CA  SER A  84     -17.734  14.062  -2.177  1.00  3.31           C  
ATOM   1397  C   SER A  84     -19.211  14.073  -2.565  1.00  3.08           C  
ATOM   1398  O   SER A  84     -19.700  13.065  -3.080  1.00  3.01           O  
ATOM   1399  CB  SER A  84     -17.573  13.479  -0.790  1.00  4.62           C  
ATOM   1400  OG  SER A  84     -18.292  14.233   0.145  1.00  4.62           O  
ATOM   1401  H   SER A  84     -16.737  15.765  -1.372  1.00  3.95           H  
ATOM   1402  HA  SER A  84     -17.205  13.416  -2.879  1.00  3.97           H  
ATOM   1403 1HB  SER A  84     -17.928  12.448  -0.785  1.00  5.54           H  
ATOM   1404 2HB  SER A  84     -16.512  13.463  -0.520  1.00  5.54           H  
ATOM   1405  HG  SER A  84     -18.147  13.823   0.999  1.00  5.54           H  
ATOM   1406  N   ASP A  85     -19.915  15.213  -2.432  1.00  3.10           N  
ATOM   1407  CA  ASP A  85     -21.329  15.223  -2.781  1.00  3.06           C  
ATOM   1408  C   ASP A  85     -21.443  15.463  -4.263  1.00  2.97           C  
ATOM   1409  O   ASP A  85     -22.324  14.905  -4.926  1.00  2.83           O  
ATOM   1410  CB  ASP A  85     -22.090  16.304  -2.015  1.00  4.30           C  
ATOM   1411  CG  ASP A  85     -22.177  16.044  -0.512  1.00  4.30           C  
ATOM   1412  OD1 ASP A  85     -22.731  15.039  -0.120  1.00  4.30           O  
ATOM   1413  OD2 ASP A  85     -21.696  16.861   0.234  1.00  4.30           O  
ATOM   1414  H   ASP A  85     -19.493  16.080  -2.075  1.00  3.72           H  
ATOM   1415  HA  ASP A  85     -21.763  14.253  -2.543  1.00  3.67           H  
ATOM   1416 1HB  ASP A  85     -21.582  17.264  -2.169  1.00  5.16           H  
ATOM   1417 2HB  ASP A  85     -23.096  16.398  -2.418  1.00  5.16           H  
ATOM   1418  N   GLU A  86     -20.538  16.284  -4.798  1.00  3.12           N  
ATOM   1419  CA  GLU A  86     -20.534  16.515  -6.236  1.00  3.15           C  
ATOM   1420  C   GLU A  86     -20.297  15.188  -6.938  1.00  2.96           C  
ATOM   1421  O   GLU A  86     -20.929  14.892  -7.962  1.00  2.89           O  
ATOM   1422  CB  GLU A  86     -19.462  17.508  -6.683  1.00  4.40           C  
ATOM   1423  CG  GLU A  86     -19.481  17.773  -8.202  1.00  4.40           C  
ATOM   1424  CD  GLU A  86     -18.475  18.779  -8.679  1.00  4.40           C  
ATOM   1425  OE1 GLU A  86     -17.801  19.364  -7.874  1.00  4.40           O  
ATOM   1426  OE2 GLU A  86     -18.368  18.941  -9.877  1.00  4.40           O  
ATOM   1427  H   GLU A  86     -19.878  16.769  -4.168  1.00  3.74           H  
ATOM   1428  HA  GLU A  86     -21.511  16.895  -6.536  1.00  3.78           H  
ATOM   1429 1HB  GLU A  86     -19.590  18.453  -6.156  1.00  5.28           H  
ATOM   1430 2HB  GLU A  86     -18.481  17.112  -6.428  1.00  5.28           H  
ATOM   1431 1HG  GLU A  86     -19.282  16.834  -8.718  1.00  5.28           H  
ATOM   1432 2HG  GLU A  86     -20.480  18.102  -8.486  1.00  5.28           H  
ATOM   1433  N   HIS A  87     -19.370  14.387  -6.384  1.00  2.94           N  
ATOM   1434  CA  HIS A  87     -19.044  13.121  -6.998  1.00  2.88           C  
ATOM   1435  C   HIS A  87     -20.186  12.149  -6.805  1.00  2.61           C  
ATOM   1436  O   HIS A  87     -20.647  11.566  -7.771  1.00  2.53           O  
ATOM   1437  CB  HIS A  87     -17.783  12.481  -6.404  1.00  4.06           C  
ATOM   1438  CG  HIS A  87     -16.467  13.175  -6.687  1.00  4.06           C  
ATOM   1439  ND1 HIS A  87     -15.946  13.360  -7.966  1.00  4.06           N  
ATOM   1440  CD2 HIS A  87     -15.555  13.688  -5.831  1.00  4.06           C  
ATOM   1441  CE1 HIS A  87     -14.776  13.975  -7.869  1.00  4.06           C  
ATOM   1442  NE2 HIS A  87     -14.507  14.179  -6.581  1.00  4.06           N  
ATOM   1443  H   HIS A  87     -18.871  14.705  -5.545  1.00  3.53           H  
ATOM   1444  HA  HIS A  87     -18.887  13.258  -8.067  1.00  3.46           H  
ATOM   1445 1HB  HIS A  87     -17.898  12.428  -5.323  1.00  4.87           H  
ATOM   1446 2HB  HIS A  87     -17.701  11.461  -6.769  1.00  4.87           H  
ATOM   1447  HD1 HIS A  87     -16.406  13.261  -8.886  1.00  4.87           H  
ATOM   1448  HD2 HIS A  87     -15.527  13.754  -4.744  1.00  4.87           H  
ATOM   1449  HE1 HIS A  87     -14.203  14.210  -8.772  1.00  4.87           H  
ATOM   1450  N   LEU A  88     -20.750  12.018  -5.606  1.00  2.53           N  
ATOM   1451  CA  LEU A  88     -21.817  11.034  -5.481  1.00  2.38           C  
ATOM   1452  C   LEU A  88     -22.994  11.364  -6.389  1.00  2.28           C  
ATOM   1453  O   LEU A  88     -23.589  10.455  -6.970  1.00  2.17           O  
ATOM   1454  CB  LEU A  88     -22.230  10.869  -4.014  1.00  3.39           C  
ATOM   1455  CG  LEU A  88     -21.171  10.140  -3.093  1.00  3.39           C  
ATOM   1456  CD1 LEU A  88     -21.584  10.258  -1.636  1.00  3.39           C  
ATOM   1457  CD2 LEU A  88     -21.060   8.641  -3.469  1.00  3.39           C  
ATOM   1458  H   LEU A  88     -20.410  12.526  -4.785  1.00  3.04           H  
ATOM   1459  HA  LEU A  88     -21.433  10.086  -5.818  1.00  2.86           H  
ATOM   1460 1HB  LEU A  88     -22.394  11.867  -3.597  1.00  4.07           H  
ATOM   1461 2HB  LEU A  88     -23.164  10.319  -3.971  1.00  4.07           H  
ATOM   1462  HG  LEU A  88     -20.205  10.616  -3.215  1.00  4.07           H  
ATOM   1463 1HD1 LEU A  88     -20.841   9.766  -1.008  1.00  4.07           H  
ATOM   1464 2HD1 LEU A  88     -21.645  11.317  -1.365  1.00  4.07           H  
ATOM   1465 3HD1 LEU A  88     -22.553   9.788  -1.487  1.00  4.07           H  
ATOM   1466 1HD2 LEU A  88     -20.328   8.182  -2.812  1.00  4.07           H  
ATOM   1467 2HD2 LEU A  88     -22.023   8.154  -3.335  1.00  4.07           H  
ATOM   1468 3HD2 LEU A  88     -20.738   8.512  -4.489  1.00  4.07           H  
ATOM   1469  N   TYR A  89     -23.335  12.645  -6.550  1.00  2.41           N  
ATOM   1470  CA  TYR A  89     -24.412  12.995  -7.461  1.00  2.47           C  
ATOM   1471  C   TYR A  89     -24.113  12.511  -8.884  1.00  2.41           C  
ATOM   1472  O   TYR A  89     -24.958  11.862  -9.526  1.00  2.38           O  
ATOM   1473  CB  TYR A  89     -24.646  14.501  -7.469  1.00  3.44           C  
ATOM   1474  CG  TYR A  89     -25.661  14.921  -8.497  1.00  3.44           C  
ATOM   1475  CD1 TYR A  89     -27.012  14.784  -8.235  1.00  3.44           C  
ATOM   1476  CD2 TYR A  89     -25.236  15.430  -9.718  1.00  3.44           C  
ATOM   1477  CE1 TYR A  89     -27.936  15.154  -9.187  1.00  3.44           C  
ATOM   1478  CE2 TYR A  89     -26.158  15.796 -10.668  1.00  3.44           C  
ATOM   1479  CZ  TYR A  89     -27.506  15.661 -10.407  1.00  3.44           C  
ATOM   1480  OH  TYR A  89     -28.434  16.027 -11.355  1.00  3.44           O  
ATOM   1481  H   TYR A  89     -22.857  13.387  -6.028  1.00  2.89           H  
ATOM   1482  HA  TYR A  89     -25.320  12.498  -7.125  1.00  2.96           H  
ATOM   1483 1HB  TYR A  89     -24.990  14.825  -6.486  1.00  4.13           H  
ATOM   1484 2HB  TYR A  89     -23.705  15.018  -7.674  1.00  4.13           H  
ATOM   1485  HD1 TYR A  89     -27.346  14.382  -7.280  1.00  4.13           H  
ATOM   1486  HD2 TYR A  89     -24.171  15.534  -9.925  1.00  4.13           H  
ATOM   1487  HE1 TYR A  89     -29.000  15.045  -8.984  1.00  4.13           H  
ATOM   1488  HE2 TYR A  89     -25.824  16.192 -11.626  1.00  4.13           H  
ATOM   1489  HH  TYR A  89     -27.982  16.339 -12.142  1.00  4.13           H  
ATOM   1490  N   LYS A  90     -22.923  12.855  -9.402  1.00  2.50           N  
ATOM   1491  CA  LYS A  90     -22.555  12.464 -10.757  1.00  2.58           C  
ATOM   1492  C   LYS A  90     -22.431  10.957 -10.898  1.00  2.37           C  
ATOM   1493  O   LYS A  90     -22.844  10.390 -11.908  1.00  2.37           O  
ATOM   1494  CB  LYS A  90     -21.243  13.114 -11.166  1.00  3.58           C  
ATOM   1495  CG  LYS A  90     -21.326  14.610 -11.390  1.00  3.58           C  
ATOM   1496  CD  LYS A  90     -19.967  15.155 -11.764  1.00  3.58           C  
ATOM   1497  CE  LYS A  90     -19.967  16.660 -11.930  1.00  3.58           C  
ATOM   1498  NZ  LYS A  90     -18.601  17.168 -12.271  1.00  3.58           N  
ATOM   1499  H   LYS A  90     -22.264  13.410  -8.838  1.00  3.00           H  
ATOM   1500  HA  LYS A  90     -23.337  12.803 -11.434  1.00  3.10           H  
ATOM   1501 1HB  LYS A  90     -20.498  12.936 -10.383  1.00  4.30           H  
ATOM   1502 2HB  LYS A  90     -20.872  12.649 -12.081  1.00  4.30           H  
ATOM   1503 1HG  LYS A  90     -22.039  14.822 -12.185  1.00  4.30           H  
ATOM   1504 2HG  LYS A  90     -21.668  15.095 -10.475  1.00  4.30           H  
ATOM   1505 1HD  LYS A  90     -19.253  14.902 -10.972  1.00  4.30           H  
ATOM   1506 2HD  LYS A  90     -19.626  14.694 -12.691  1.00  4.30           H  
ATOM   1507 1HE  LYS A  90     -20.660  16.945 -12.717  1.00  4.30           H  
ATOM   1508 2HE  LYS A  90     -20.287  17.114 -10.997  1.00  4.30           H  
ATOM   1509 1HZ  LYS A  90     -18.623  18.179 -12.357  1.00  4.30           H  
ATOM   1510 2HZ  LYS A  90     -17.947  16.904 -11.530  1.00  4.30           H  
ATOM   1511 3HZ  LYS A  90     -18.293  16.764 -13.147  1.00  4.30           H  
ATOM   1512  N   LEU A  91     -21.867  10.304  -9.890  1.00  2.28           N  
ATOM   1513  CA  LEU A  91     -21.649   8.878  -9.940  1.00  2.23           C  
ATOM   1514  C   LEU A  91     -22.963   8.123  -9.996  1.00  2.05           C  
ATOM   1515  O   LEU A  91     -23.115   7.205 -10.801  1.00  2.04           O  
ATOM   1516  CB  LEU A  91     -20.883   8.438  -8.690  1.00  3.14           C  
ATOM   1517  CG  LEU A  91     -19.397   8.892  -8.531  1.00  3.14           C  
ATOM   1518  CD1 LEU A  91     -18.868   8.629  -7.117  1.00  3.14           C  
ATOM   1519  CD2 LEU A  91     -18.599   8.163  -9.410  1.00  3.14           C  
ATOM   1520  H   LEU A  91     -21.552  10.826  -9.078  1.00  2.74           H  
ATOM   1521  HA  LEU A  91     -21.087   8.658 -10.839  1.00  2.68           H  
ATOM   1522 1HB  LEU A  91     -21.439   8.756  -7.814  1.00  3.77           H  
ATOM   1523 2HB  LEU A  91     -20.876   7.375  -8.731  1.00  3.77           H  
ATOM   1524  HG  LEU A  91     -19.303   9.941  -8.756  1.00  3.77           H  
ATOM   1525 1HD1 LEU A  91     -17.829   8.956  -7.073  1.00  3.77           H  
ATOM   1526 2HD1 LEU A  91     -19.443   9.187  -6.398  1.00  3.77           H  
ATOM   1527 3HD1 LEU A  91     -18.909   7.580  -6.880  1.00  3.77           H  
ATOM   1528 1HD2 LEU A  91     -17.598   8.501  -9.252  1.00  3.77           H  
ATOM   1529 2HD2 LEU A  91     -18.684   7.112  -9.182  1.00  3.77           H  
ATOM   1530 3HD2 LEU A  91     -18.899   8.343 -10.417  1.00  3.77           H  
ATOM   1531  N   LYS A  92     -23.932   8.533  -9.176  1.00  2.01           N  
ATOM   1532  CA  LYS A  92     -25.238   7.894  -9.162  1.00  2.00           C  
ATOM   1533  C   LYS A  92     -25.966   8.146 -10.483  1.00  1.98           C  
ATOM   1534  O   LYS A  92     -26.694   7.272 -10.976  1.00  1.96           O  
ATOM   1535  CB  LYS A  92     -26.022   8.329  -7.933  1.00  2.81           C  
ATOM   1536  CG  LYS A  92     -25.437   7.728  -6.636  1.00  2.81           C  
ATOM   1537  CD  LYS A  92     -26.182   8.179  -5.391  1.00  2.81           C  
ATOM   1538  CE  LYS A  92     -25.559   7.570  -4.130  1.00  2.81           C  
ATOM   1539  NZ  LYS A  92     -26.264   8.006  -2.886  1.00  2.81           N  
ATOM   1540  H   LYS A  92     -23.740   9.291  -8.515  1.00  2.41           H  
ATOM   1541  HA  LYS A  92     -25.085   6.821  -9.077  1.00  2.40           H  
ATOM   1542 1HB  LYS A  92     -25.989   9.422  -7.851  1.00  3.37           H  
ATOM   1543 2HB  LYS A  92     -27.063   8.029  -8.026  1.00  3.37           H  
ATOM   1544 1HG  LYS A  92     -25.475   6.639  -6.703  1.00  3.37           H  
ATOM   1545 2HG  LYS A  92     -24.391   8.025  -6.549  1.00  3.37           H  
ATOM   1546 1HD  LYS A  92     -26.133   9.269  -5.323  1.00  3.37           H  
ATOM   1547 2HD  LYS A  92     -27.227   7.879  -5.457  1.00  3.37           H  
ATOM   1548 1HE  LYS A  92     -25.603   6.485  -4.200  1.00  3.37           H  
ATOM   1549 2HE  LYS A  92     -24.514   7.878  -4.068  1.00  3.37           H  
ATOM   1550 1HZ  LYS A  92     -25.820   7.583  -2.078  1.00  3.37           H  
ATOM   1551 2HZ  LYS A  92     -26.215   9.013  -2.806  1.00  3.37           H  
ATOM   1552 3HZ  LYS A  92     -27.233   7.718  -2.925  1.00  3.37           H  
ATOM   1553  N   THR A  93     -25.783   9.351 -11.047  1.00  2.08           N  
ATOM   1554  CA  THR A  93     -26.372   9.701 -12.331  1.00  2.19           C  
ATOM   1555  C   THR A  93     -25.810   8.762 -13.392  1.00  2.10           C  
ATOM   1556  O   THR A  93     -26.559   8.206 -14.208  1.00  2.12           O  
ATOM   1557  CB  THR A  93     -26.058  11.166 -12.713  1.00  3.03           C  
ATOM   1558  OG1 THR A  93     -26.626  12.058 -11.732  1.00  3.03           O  
ATOM   1559  CG2 THR A  93     -26.633  11.487 -14.089  1.00  3.03           C  
ATOM   1560  H   THR A  93     -25.241  10.062 -10.550  1.00  2.50           H  
ATOM   1561  HA  THR A  93     -27.451   9.567 -12.278  1.00  2.63           H  
ATOM   1562  HB  THR A  93     -24.988  11.314 -12.740  1.00  3.64           H  
ATOM   1563  HG1 THR A  93     -26.129  11.972 -10.882  1.00  3.64           H  
ATOM   1564 1HG2 THR A  93     -26.403  12.520 -14.338  1.00  3.64           H  
ATOM   1565 2HG2 THR A  93     -26.198  10.831 -14.844  1.00  3.64           H  
ATOM   1566 3HG2 THR A  93     -27.713  11.348 -14.071  1.00  3.64           H  
ATOM   1567  N   PHE A  94     -24.488   8.571 -13.363  1.00  2.09           N  
ATOM   1568  CA  PHE A  94     -23.813   7.698 -14.293  1.00  2.15           C  
ATOM   1569  C   PHE A  94     -24.291   6.268 -14.111  1.00  1.99           C  
ATOM   1570  O   PHE A  94     -24.497   5.579 -15.103  1.00  2.00           O  
ATOM   1571  CB  PHE A  94     -22.300   7.763 -14.129  1.00  2.99           C  
ATOM   1572  CG  PHE A  94     -21.641   9.088 -14.518  1.00  2.99           C  
ATOM   1573  CD1 PHE A  94     -22.287  10.072 -15.289  1.00  2.99           C  
ATOM   1574  CD2 PHE A  94     -20.341   9.348 -14.114  1.00  2.99           C  
ATOM   1575  CE1 PHE A  94     -21.637  11.241 -15.611  1.00  2.99           C  
ATOM   1576  CE2 PHE A  94     -19.713  10.502 -14.452  1.00  2.99           C  
ATOM   1577  CZ  PHE A  94     -20.349  11.451 -15.194  1.00  2.99           C  
ATOM   1578  H   PHE A  94     -23.922   9.100 -12.693  1.00  2.51           H  
ATOM   1579  HA  PHE A  94     -24.073   7.992 -15.304  1.00  2.58           H  
ATOM   1580 1HB  PHE A  94     -22.048   7.553 -13.096  1.00  3.59           H  
ATOM   1581 2HB  PHE A  94     -21.862   6.987 -14.741  1.00  3.59           H  
ATOM   1582  HD1 PHE A  94     -23.302   9.935 -15.633  1.00  3.59           H  
ATOM   1583  HD2 PHE A  94     -19.808   8.626 -13.522  1.00  3.59           H  
ATOM   1584  HE1 PHE A  94     -22.148  11.998 -16.202  1.00  3.59           H  
ATOM   1585  HE2 PHE A  94     -18.695  10.663 -14.135  1.00  3.59           H  
ATOM   1586  HZ  PHE A  94     -19.828  12.371 -15.452  1.00  3.59           H  
ATOM   1587  N   LEU A  95     -24.524   5.808 -12.878  1.00  1.91           N  
ATOM   1588  CA  LEU A  95     -25.004   4.442 -12.730  1.00  1.90           C  
ATOM   1589  C   LEU A  95     -26.334   4.240 -13.425  1.00  1.82           C  
ATOM   1590  O   LEU A  95     -26.559   3.185 -14.021  1.00  1.82           O  
ATOM   1591  CB  LEU A  95     -25.274   4.050 -11.302  1.00  2.67           C  
ATOM   1592  CG  LEU A  95     -24.167   3.940 -10.344  1.00  2.67           C  
ATOM   1593  CD1 LEU A  95     -24.821   3.640  -9.048  1.00  2.67           C  
ATOM   1594  CD2 LEU A  95     -23.159   2.878 -10.755  1.00  2.67           C  
ATOM   1595  H   LEU A  95     -24.292   6.386 -12.064  1.00  2.29           H  
ATOM   1596  HA  LEU A  95     -24.284   3.772 -13.180  1.00  2.28           H  
ATOM   1597 1HB  LEU A  95     -25.977   4.776 -10.894  1.00  3.20           H  
ATOM   1598 2HB  LEU A  95     -25.767   3.088 -11.323  1.00  3.20           H  
ATOM   1599  HG  LEU A  95     -23.651   4.887 -10.250  1.00  3.20           H  
ATOM   1600 1HD1 LEU A  95     -24.110   3.569  -8.331  1.00  3.20           H  
ATOM   1601 2HD1 LEU A  95     -25.517   4.436  -8.789  1.00  3.20           H  
ATOM   1602 3HD1 LEU A  95     -25.355   2.698  -9.118  1.00  3.20           H  
ATOM   1603 1HD2 LEU A  95     -22.383   2.811 -10.008  1.00  3.20           H  
ATOM   1604 2HD2 LEU A  95     -23.654   1.938 -10.842  1.00  3.20           H  
ATOM   1605 3HD2 LEU A  95     -22.709   3.136 -11.698  1.00  3.20           H  
ATOM   1606  N   GLU A  96     -27.234   5.229 -13.342  1.00  1.86           N  
ATOM   1607  CA  GLU A  96     -28.508   5.069 -14.027  1.00  1.94           C  
ATOM   1608  C   GLU A  96     -28.263   5.028 -15.524  1.00  1.92           C  
ATOM   1609  O   GLU A  96     -28.883   4.226 -16.234  1.00  1.93           O  
ATOM   1610  CB  GLU A  96     -29.497   6.174 -13.649  1.00  2.68           C  
ATOM   1611  CG  GLU A  96     -30.876   6.077 -14.341  1.00  2.68           C  
ATOM   1612  CD  GLU A  96     -31.697   4.811 -14.023  1.00  2.68           C  
ATOM   1613  OE1 GLU A  96     -31.411   4.125 -13.049  1.00  2.68           O  
ATOM   1614  OE2 GLU A  96     -32.642   4.559 -14.757  1.00  2.68           O  
ATOM   1615  H   GLU A  96     -27.033   6.053 -12.761  1.00  2.23           H  
ATOM   1616  HA  GLU A  96     -28.943   4.117 -13.735  1.00  2.33           H  
ATOM   1617 1HB  GLU A  96     -29.656   6.164 -12.572  1.00  3.22           H  
ATOM   1618 2HB  GLU A  96     -29.061   7.143 -13.902  1.00  3.22           H  
ATOM   1619 1HG  GLU A  96     -31.462   6.948 -14.057  1.00  3.22           H  
ATOM   1620 2HG  GLU A  96     -30.714   6.132 -15.414  1.00  3.22           H  
ATOM   1621  N   ASN A  97     -27.337   5.856 -16.014  1.00  1.97           N  
ATOM   1622  CA  ASN A  97     -27.046   5.825 -17.431  1.00  2.08           C  
ATOM   1623  C   ASN A  97     -26.499   4.449 -17.818  1.00  2.01           C  
ATOM   1624  O   ASN A  97     -26.940   3.884 -18.823  1.00  2.06           O  
ATOM   1625  CB  ASN A  97     -26.049   6.905 -17.806  1.00  2.87           C  
ATOM   1626  CG  ASN A  97     -26.624   8.287 -17.750  1.00  2.87           C  
ATOM   1627  OD1 ASN A  97     -27.843   8.481 -17.797  1.00  2.87           O  
ATOM   1628  ND2 ASN A  97     -25.761   9.263 -17.651  1.00  2.87           N  
ATOM   1629  H   ASN A  97     -26.897   6.547 -15.393  1.00  2.36           H  
ATOM   1630  HA  ASN A  97     -27.973   5.983 -17.982  1.00  2.50           H  
ATOM   1631 1HB  ASN A  97     -25.195   6.856 -17.142  1.00  3.44           H  
ATOM   1632 2HB  ASN A  97     -25.678   6.720 -18.811  1.00  3.44           H  
ATOM   1633 1HD2 ASN A  97     -26.084  10.208 -17.608  1.00  3.44           H  
ATOM   1634 2HD2 ASN A  97     -24.783   9.065 -17.622  1.00  3.44           H  
ATOM   1635  N   LEU A  98     -25.633   3.865 -16.971  1.00  1.94           N  
ATOM   1636  CA  LEU A  98     -25.054   2.554 -17.233  1.00  1.98           C  
ATOM   1637  C   LEU A  98     -26.112   1.470 -17.276  1.00  1.86           C  
ATOM   1638  O   LEU A  98     -26.063   0.603 -18.153  1.00  1.91           O  
ATOM   1639  CB  LEU A  98     -24.035   2.173 -16.140  1.00  2.75           C  
ATOM   1640  CG  LEU A  98     -22.696   2.939 -16.087  1.00  2.75           C  
ATOM   1641  CD1 LEU A  98     -21.919   2.524 -14.881  1.00  2.75           C  
ATOM   1642  CD2 LEU A  98     -21.893   2.671 -17.272  1.00  2.75           C  
ATOM   1643  H   LEU A  98     -25.320   4.400 -16.164  1.00  2.33           H  
ATOM   1644  HA  LEU A  98     -24.569   2.583 -18.201  1.00  2.38           H  
ATOM   1645 1HB  LEU A  98     -24.513   2.333 -15.186  1.00  3.30           H  
ATOM   1646 2HB  LEU A  98     -23.840   1.152 -16.209  1.00  3.30           H  
ATOM   1647  HG  LEU A  98     -22.895   4.002 -16.028  1.00  3.30           H  
ATOM   1648 1HD1 LEU A  98     -20.992   3.086 -14.870  1.00  3.30           H  
ATOM   1649 2HD1 LEU A  98     -22.481   2.730 -13.993  1.00  3.30           H  
ATOM   1650 3HD1 LEU A  98     -21.698   1.461 -14.931  1.00  3.30           H  
ATOM   1651 1HD2 LEU A  98     -20.981   3.234 -17.187  1.00  3.30           H  
ATOM   1652 2HD2 LEU A  98     -21.660   1.641 -17.354  1.00  3.30           H  
ATOM   1653 3HD2 LEU A  98     -22.429   2.983 -18.133  1.00  3.30           H  
ATOM   1654  N   ARG A  99     -27.080   1.520 -16.360  1.00  1.78           N  
ATOM   1655  CA  ARG A  99     -28.164   0.550 -16.349  1.00  1.78           C  
ATOM   1656  C   ARG A  99     -29.007   0.636 -17.619  1.00  1.79           C  
ATOM   1657  O   ARG A  99     -29.350  -0.394 -18.213  1.00  1.81           O  
ATOM   1658  CB  ARG A  99     -29.036   0.747 -15.118  1.00  2.49           C  
ATOM   1659  CG  ARG A  99     -28.428   0.242 -13.807  1.00  2.49           C  
ATOM   1660  CD  ARG A  99     -29.430   0.246 -12.698  1.00  2.49           C  
ATOM   1661  NE  ARG A  99     -29.717   1.616 -12.234  1.00  2.49           N  
ATOM   1662  CZ  ARG A  99     -29.042   2.252 -11.251  1.00  2.49           C  
ATOM   1663  NH1 ARG A  99     -28.067   1.652 -10.585  1.00  2.49           N  
ATOM   1664  NH2 ARG A  99     -29.378   3.490 -10.967  1.00  2.49           N  
ATOM   1665  H   ARG A  99     -27.024   2.234 -15.624  1.00  2.14           H  
ATOM   1666  HA  ARG A  99     -27.724  -0.446 -16.297  1.00  2.14           H  
ATOM   1667 1HB  ARG A  99     -29.239   1.813 -14.993  1.00  2.99           H  
ATOM   1668 2HB  ARG A  99     -29.992   0.248 -15.264  1.00  2.99           H  
ATOM   1669 1HG  ARG A  99     -28.067  -0.776 -13.943  1.00  2.99           H  
ATOM   1670 2HG  ARG A  99     -27.596   0.886 -13.526  1.00  2.99           H  
ATOM   1671 1HD  ARG A  99     -30.363  -0.187 -13.058  1.00  2.99           H  
ATOM   1672 2HD  ARG A  99     -29.067  -0.344 -11.863  1.00  2.99           H  
ATOM   1673  HE  ARG A  99     -30.465   2.167 -12.698  1.00  2.99           H  
ATOM   1674 1HH1 ARG A  99     -27.812   0.703 -10.804  1.00  2.99           H  
ATOM   1675 2HH1 ARG A  99     -27.593   2.137  -9.835  1.00  2.99           H  
ATOM   1676 1HH2 ARG A  99     -30.136   3.933 -11.515  1.00  2.99           H  
ATOM   1677 2HH2 ARG A  99     -28.881   4.004 -10.265  1.00  2.99           H  
ATOM   1678  N   ARG A 100     -29.314   1.864 -18.056  1.00  1.85           N  
ATOM   1679  CA  ARG A 100     -30.091   2.060 -19.272  1.00  1.99           C  
ATOM   1680  C   ARG A 100     -29.312   1.548 -20.484  1.00  1.99           C  
ATOM   1681  O   ARG A 100     -29.882   0.904 -21.371  1.00  2.05           O  
ATOM   1682  CB  ARG A 100     -30.433   3.531 -19.442  1.00  2.73           C  
ATOM   1683  CG  ARG A 100     -31.438   4.059 -18.417  1.00  2.73           C  
ATOM   1684  CD  ARG A 100     -31.679   5.514 -18.563  1.00  2.73           C  
ATOM   1685  NE  ARG A 100     -32.577   6.032 -17.520  1.00  2.73           N  
ATOM   1686  CZ  ARG A 100     -33.056   7.298 -17.467  1.00  2.73           C  
ATOM   1687  NH1 ARG A 100     -32.751   8.175 -18.411  1.00  2.73           N  
ATOM   1688  NH2 ARG A 100     -33.839   7.658 -16.461  1.00  2.73           N  
ATOM   1689  H   ARG A 100     -29.038   2.678 -17.492  1.00  2.22           H  
ATOM   1690  HA  ARG A 100     -31.018   1.495 -19.187  1.00  2.39           H  
ATOM   1691 1HB  ARG A 100     -29.525   4.124 -19.343  1.00  3.28           H  
ATOM   1692 2HB  ARG A 100     -30.835   3.705 -20.440  1.00  3.28           H  
ATOM   1693 1HG  ARG A 100     -32.389   3.548 -18.550  1.00  3.28           H  
ATOM   1694 2HG  ARG A 100     -31.076   3.877 -17.406  1.00  3.28           H  
ATOM   1695 1HD  ARG A 100     -30.725   6.039 -18.484  1.00  3.28           H  
ATOM   1696 2HD  ARG A 100     -32.128   5.706 -19.535  1.00  3.28           H  
ATOM   1697  HE  ARG A 100     -32.822   5.399 -16.733  1.00  3.28           H  
ATOM   1698 1HH1 ARG A 100     -32.153   7.909 -19.178  1.00  3.28           H  
ATOM   1699 2HH1 ARG A 100     -33.112   9.117 -18.363  1.00  3.28           H  
ATOM   1700 1HH2 ARG A 100     -34.079   6.985 -15.737  1.00  3.28           H  
ATOM   1701 2HH2 ARG A 100     -34.201   8.597 -16.411  1.00  3.28           H  
ATOM   1702  N   HIS A 101     -27.997   1.796 -20.503  1.00  1.98           N  
ATOM   1703  CA  HIS A 101     -27.160   1.363 -21.607  1.00  2.10           C  
ATOM   1704  C   HIS A 101     -27.052  -0.151 -21.640  1.00  2.01           C  
ATOM   1705  O   HIS A 101     -27.142  -0.747 -22.717  1.00  2.06           O  
ATOM   1706  CB  HIS A 101     -25.762   1.996 -21.507  1.00  2.90           C  
ATOM   1707  CG  HIS A 101     -25.675   3.435 -21.953  1.00  2.90           C  
ATOM   1708  ND1 HIS A 101     -26.133   4.473 -21.193  1.00  2.90           N  
ATOM   1709  CD2 HIS A 101     -25.155   3.992 -23.072  1.00  2.90           C  
ATOM   1710  CE1 HIS A 101     -25.915   5.608 -21.816  1.00  2.90           C  
ATOM   1711  NE2 HIS A 101     -25.318   5.356 -22.957  1.00  2.90           N  
ATOM   1712  H   HIS A 101     -27.586   2.359 -19.755  1.00  2.38           H  
ATOM   1713  HA  HIS A 101     -27.602   1.686 -22.545  1.00  2.52           H  
ATOM   1714 1HB  HIS A 101     -25.429   1.953 -20.471  1.00  3.48           H  
ATOM   1715 2HB  HIS A 101     -25.073   1.434 -22.071  1.00  3.48           H  
ATOM   1716  HD1 HIS A 101     -26.768   4.394 -20.412  1.00  3.48           H  
ATOM   1717  HD2 HIS A 101     -24.672   3.570 -23.954  1.00  3.48           H  
ATOM   1718  HE1 HIS A 101     -26.216   6.548 -21.357  1.00  3.48           H  
ATOM   1719  N   LEU A 102     -26.903  -0.785 -20.475  1.00  1.94           N  
ATOM   1720  CA  LEU A 102     -26.800  -2.230 -20.415  1.00  1.96           C  
ATOM   1721  C   LEU A 102     -28.077  -2.843 -20.940  1.00  1.88           C  
ATOM   1722  O   LEU A 102     -28.021  -3.773 -21.745  1.00  1.92           O  
ATOM   1723  CB  LEU A 102     -26.466  -2.702 -18.995  1.00  2.74           C  
ATOM   1724  CG  LEU A 102     -26.113  -4.217 -18.850  1.00  2.74           C  
ATOM   1725  CD1 LEU A 102     -25.113  -4.385 -17.696  1.00  2.74           C  
ATOM   1726  CD2 LEU A 102     -27.371  -5.075 -18.580  1.00  2.74           C  
ATOM   1727  H   LEU A 102     -26.806  -0.246 -19.612  1.00  2.33           H  
ATOM   1728  HA  LEU A 102     -26.006  -2.561 -21.062  1.00  2.35           H  
ATOM   1729 1HB  LEU A 102     -25.617  -2.121 -18.638  1.00  3.29           H  
ATOM   1730 2HB  LEU A 102     -27.320  -2.481 -18.352  1.00  3.29           H  
ATOM   1731  HG  LEU A 102     -25.651  -4.547 -19.751  1.00  3.29           H  
ATOM   1732 1HD1 LEU A 102     -24.839  -5.438 -17.608  1.00  3.29           H  
ATOM   1733 2HD1 LEU A 102     -24.221  -3.806 -17.902  1.00  3.29           H  
ATOM   1734 3HD1 LEU A 102     -25.557  -4.046 -16.761  1.00  3.29           H  
ATOM   1735 1HD2 LEU A 102     -27.070  -6.119 -18.482  1.00  3.29           H  
ATOM   1736 2HD2 LEU A 102     -27.842  -4.745 -17.654  1.00  3.29           H  
ATOM   1737 3HD2 LEU A 102     -28.088  -5.000 -19.385  1.00  3.29           H  
ATOM   1738  N   ASP A 103     -29.234  -2.347 -20.493  1.00  1.84           N  
ATOM   1739  CA  ASP A 103     -30.502  -2.898 -20.948  1.00  1.89           C  
ATOM   1740  C   ASP A 103     -30.657  -2.770 -22.471  1.00  1.91           C  
ATOM   1741  O   ASP A 103     -31.082  -3.722 -23.141  1.00  1.95           O  
ATOM   1742  CB  ASP A 103     -31.659  -2.193 -20.241  1.00  2.63           C  
ATOM   1743  CG  ASP A 103     -33.007  -2.805 -20.567  1.00  2.63           C  
ATOM   1744  OD1 ASP A 103     -33.267  -3.912 -20.158  1.00  2.63           O  
ATOM   1745  OD2 ASP A 103     -33.780  -2.183 -21.265  1.00  2.63           O  
ATOM   1746  H   ASP A 103     -29.239  -1.587 -19.804  1.00  2.21           H  
ATOM   1747  HA  ASP A 103     -30.528  -3.954 -20.686  1.00  2.27           H  
ATOM   1748 1HB  ASP A 103     -31.496  -2.230 -19.162  1.00  3.16           H  
ATOM   1749 2HB  ASP A 103     -31.665  -1.137 -20.527  1.00  3.16           H  
ATOM   1750  N   ARG A 104     -30.324  -1.594 -23.023  1.00  1.96           N  
ATOM   1751  CA  ARG A 104     -30.436  -1.380 -24.458  1.00  2.08           C  
ATOM   1752  C   ARG A 104     -29.512  -2.314 -25.231  1.00  2.05           C  
ATOM   1753  O   ARG A 104     -29.911  -2.895 -26.258  1.00  2.12           O  
ATOM   1754  CB  ARG A 104     -30.091   0.067 -24.788  1.00  2.86           C  
ATOM   1755  CG  ARG A 104     -31.134   1.095 -24.345  1.00  2.86           C  
ATOM   1756  CD  ARG A 104     -30.640   2.489 -24.507  1.00  2.86           C  
ATOM   1757  NE  ARG A 104     -31.621   3.473 -24.062  1.00  2.86           N  
ATOM   1758  CZ  ARG A 104     -31.367   4.786 -23.854  1.00  2.86           C  
ATOM   1759  NH1 ARG A 104     -30.154   5.271 -24.046  1.00  2.86           N  
ATOM   1760  NH2 ARG A 104     -32.344   5.587 -23.457  1.00  2.86           N  
ATOM   1761  H   ARG A 104     -30.013  -0.822 -22.425  1.00  2.35           H  
ATOM   1762  HA  ARG A 104     -31.465  -1.576 -24.754  1.00  2.50           H  
ATOM   1763 1HB  ARG A 104     -29.149   0.326 -24.304  1.00  3.43           H  
ATOM   1764 2HB  ARG A 104     -29.947   0.171 -25.863  1.00  3.43           H  
ATOM   1765 1HG  ARG A 104     -32.024   0.981 -24.960  1.00  3.43           H  
ATOM   1766 2HG  ARG A 104     -31.400   0.933 -23.305  1.00  3.43           H  
ATOM   1767 1HD  ARG A 104     -29.738   2.605 -23.903  1.00  3.43           H  
ATOM   1768 2HD  ARG A 104     -30.411   2.676 -25.555  1.00  3.43           H  
ATOM   1769  HE  ARG A 104     -32.567   3.148 -23.905  1.00  3.43           H  
ATOM   1770 1HH1 ARG A 104     -29.404   4.666 -24.348  1.00  3.43           H  
ATOM   1771 2HH1 ARG A 104     -29.968   6.252 -23.891  1.00  3.43           H  
ATOM   1772 1HH2 ARG A 104     -33.275   5.218 -23.314  1.00  3.43           H  
ATOM   1773 2HH2 ARG A 104     -32.164   6.569 -23.303  1.00  3.43           H  
ATOM   1774  N   LEU A 105     -28.287  -2.494 -24.723  1.00  2.02           N  
ATOM   1775  CA  LEU A 105     -27.349  -3.346 -25.405  1.00  2.09           C  
ATOM   1776  C   LEU A 105     -27.788  -4.798 -25.311  1.00  2.03           C  
ATOM   1777  O   LEU A 105     -27.694  -5.515 -26.304  1.00  2.10           O  
ATOM   1778  CB  LEU A 105     -25.930  -3.184 -24.846  1.00  2.91           C  
ATOM   1779  CG  LEU A 105     -24.793  -3.967 -25.604  1.00  2.91           C  
ATOM   1780  CD1 LEU A 105     -24.736  -3.504 -27.010  1.00  2.91           C  
ATOM   1781  CD2 LEU A 105     -23.449  -3.715 -25.017  1.00  2.91           C  
ATOM   1782  H   LEU A 105     -27.986  -1.974 -23.893  1.00  2.42           H  
ATOM   1783  HA  LEU A 105     -27.363  -3.047 -26.444  1.00  2.51           H  
ATOM   1784 1HB  LEU A 105     -25.707  -2.146 -24.880  1.00  3.49           H  
ATOM   1785 2HB  LEU A 105     -25.935  -3.493 -23.801  1.00  3.49           H  
ATOM   1786  HG  LEU A 105     -25.015  -5.026 -25.572  1.00  3.49           H  
ATOM   1787 1HD1 LEU A 105     -23.966  -4.014 -27.538  1.00  3.49           H  
ATOM   1788 2HD1 LEU A 105     -25.663  -3.672 -27.503  1.00  3.49           H  
ATOM   1789 3HD1 LEU A 105     -24.513  -2.459 -27.006  1.00  3.49           H  
ATOM   1790 1HD2 LEU A 105     -22.730  -4.273 -25.586  1.00  3.49           H  
ATOM   1791 2HD2 LEU A 105     -23.213  -2.687 -25.091  1.00  3.49           H  
ATOM   1792 3HD2 LEU A 105     -23.403  -4.008 -23.993  1.00  3.49           H  
ATOM   1793  N   ASP A 106     -28.286  -5.227 -24.137  1.00  1.95           N  
ATOM   1794  CA  ASP A 106     -28.732  -6.600 -23.914  1.00  1.99           C  
ATOM   1795  C   ASP A 106     -29.810  -6.970 -24.928  1.00  1.99           C  
ATOM   1796  O   ASP A 106     -29.791  -8.074 -25.490  1.00  2.04           O  
ATOM   1797  CB  ASP A 106     -29.253  -6.748 -22.473  1.00  2.77           C  
ATOM   1798  CG  ASP A 106     -29.617  -8.179 -22.050  1.00  2.77           C  
ATOM   1799  OD1 ASP A 106     -28.744  -8.996 -21.876  1.00  2.77           O  
ATOM   1800  OD2 ASP A 106     -30.800  -8.459 -21.937  1.00  2.77           O  
ATOM   1801  H   ASP A 106     -28.320  -4.585 -23.345  1.00  2.34           H  
ATOM   1802  HA  ASP A 106     -27.896  -7.269 -24.044  1.00  2.39           H  
ATOM   1803 1HB  ASP A 106     -28.492  -6.368 -21.787  1.00  3.32           H  
ATOM   1804 2HB  ASP A 106     -30.132  -6.113 -22.348  1.00  3.32           H  
ATOM   1805  N   LYS A 107     -30.735  -6.040 -25.194  1.00  2.00           N  
ATOM   1806  CA  LYS A 107     -31.774  -6.297 -26.180  1.00  2.11           C  
ATOM   1807  C   LYS A 107     -31.172  -6.483 -27.573  1.00  2.14           C  
ATOM   1808  O   LYS A 107     -31.550  -7.422 -28.284  1.00  2.21           O  
ATOM   1809  CB  LYS A 107     -32.820  -5.183 -26.146  1.00  2.91           C  
ATOM   1810  CG  LYS A 107     -33.704  -5.250 -24.894  1.00  2.91           C  
ATOM   1811  CD  LYS A 107     -34.781  -4.164 -24.849  1.00  2.91           C  
ATOM   1812  CE  LYS A 107     -35.775  -4.425 -23.697  1.00  2.91           C  
ATOM   1813  NZ  LYS A 107     -35.147  -4.286 -22.346  1.00  2.91           N  
ATOM   1814  H   LYS A 107     -30.737  -5.168 -24.651  1.00  2.40           H  
ATOM   1815  HA  LYS A 107     -32.270  -7.229 -25.912  1.00  2.53           H  
ATOM   1816 1HB  LYS A 107     -32.315  -4.212 -26.154  1.00  3.49           H  
ATOM   1817 2HB  LYS A 107     -33.450  -5.239 -27.031  1.00  3.49           H  
ATOM   1818 1HG  LYS A 107     -34.181  -6.229 -24.850  1.00  3.49           H  
ATOM   1819 2HG  LYS A 107     -33.065  -5.144 -24.018  1.00  3.49           H  
ATOM   1820 1HD  LYS A 107     -34.301  -3.195 -24.681  1.00  3.49           H  
ATOM   1821 2HD  LYS A 107     -35.321  -4.130 -25.793  1.00  3.49           H  
ATOM   1822 1HE  LYS A 107     -36.607  -3.728 -23.772  1.00  3.49           H  
ATOM   1823 2HE  LYS A 107     -36.155  -5.440 -23.796  1.00  3.49           H  
ATOM   1824 1HZ  LYS A 107     -35.810  -4.475 -21.622  1.00  3.49           H  
ATOM   1825 2HZ  LYS A 107     -34.368  -4.931 -22.249  1.00  3.49           H  
ATOM   1826 3HZ  LYS A 107     -34.787  -3.336 -22.190  1.00  3.49           H  
ATOM   1827  N   HIS A 108     -30.177  -5.662 -27.931  1.00  2.15           N  
ATOM   1828  CA  HIS A 108     -29.544  -5.798 -29.240  1.00  2.29           C  
ATOM   1829  C   HIS A 108     -28.705  -7.075 -29.337  1.00  2.23           C  
ATOM   1830  O   HIS A 108     -28.615  -7.667 -30.416  1.00  2.30           O  
ATOM   1831  CB  HIS A 108     -28.737  -4.554 -29.591  1.00  3.15           C  
ATOM   1832  CG  HIS A 108     -29.601  -3.417 -29.980  1.00  3.15           C  
ATOM   1833  ND1 HIS A 108     -30.235  -2.606 -29.066  1.00  3.15           N  
ATOM   1834  CD2 HIS A 108     -29.951  -2.962 -31.204  1.00  3.15           C  
ATOM   1835  CE1 HIS A 108     -30.944  -1.696 -29.714  1.00  3.15           C  
ATOM   1836  NE2 HIS A 108     -30.798  -1.896 -31.019  1.00  3.15           N  
ATOM   1837  H   HIS A 108     -29.929  -4.875 -27.317  1.00  2.58           H  
ATOM   1838  HA  HIS A 108     -30.322  -5.871 -29.995  1.00  2.75           H  
ATOM   1839 1HB  HIS A 108     -28.132  -4.251 -28.733  1.00  3.78           H  
ATOM   1840 2HB  HIS A 108     -28.076  -4.767 -30.422  1.00  3.78           H  
ATOM   1841  HD1 HIS A 108     -30.196  -2.687 -28.043  1.00  3.78           H  
ATOM   1842  HD2 HIS A 108     -29.695  -3.293 -32.207  1.00  3.78           H  
ATOM   1843  HE1 HIS A 108     -31.523  -0.956 -29.164  1.00  3.78           H  
ATOM   1844  N   ILE A 109     -28.112  -7.516 -28.227  1.00  2.18           N  
ATOM   1845  CA  ILE A 109     -27.349  -8.760 -28.237  1.00  2.26           C  
ATOM   1846  C   ILE A 109     -28.290  -9.903 -28.575  1.00  2.22           C  
ATOM   1847  O   ILE A 109     -27.963 -10.750 -29.413  1.00  2.30           O  
ATOM   1848  CB  ILE A 109     -26.675  -9.054 -26.879  1.00  3.13           C  
ATOM   1849  CG1 ILE A 109     -25.588  -8.029 -26.620  1.00  3.13           C  
ATOM   1850  CG2 ILE A 109     -26.074 -10.494 -26.895  1.00  3.13           C  
ATOM   1851  CD1 ILE A 109     -25.070  -7.994 -25.198  1.00  3.13           C  
ATOM   1852  H   ILE A 109     -28.172  -6.935 -27.385  1.00  2.62           H  
ATOM   1853  HA  ILE A 109     -26.582  -8.697 -29.008  1.00  2.71           H  
ATOM   1854  HB  ILE A 109     -27.412  -8.971 -26.080  1.00  3.76           H  
ATOM   1855 1HG1 ILE A 109     -24.767  -8.261 -27.274  1.00  3.76           H  
ATOM   1856 2HG1 ILE A 109     -25.957  -7.053 -26.878  1.00  3.76           H  
ATOM   1857 1HG2 ILE A 109     -25.598 -10.721 -25.949  1.00  3.76           H  
ATOM   1858 2HG2 ILE A 109     -26.852 -11.229 -27.068  1.00  3.76           H  
ATOM   1859 3HG2 ILE A 109     -25.341 -10.555 -27.688  1.00  3.76           H  
ATOM   1860 1HD1 ILE A 109     -24.305  -7.250 -25.106  1.00  3.76           H  
ATOM   1861 2HD1 ILE A 109     -25.861  -7.750 -24.526  1.00  3.76           H  
ATOM   1862 3HD1 ILE A 109     -24.663  -8.949 -24.927  1.00  3.76           H  
ATOM   1863  N   LYS A 110     -29.454  -9.942 -27.915  1.00  2.17           N  
ATOM   1864  CA  LYS A 110     -30.427 -10.989 -28.181  1.00  2.26           C  
ATOM   1865  C   LYS A 110     -30.883 -10.963 -29.642  1.00  2.28           C  
ATOM   1866  O   LYS A 110     -31.034 -12.024 -30.258  1.00  2.35           O  
ATOM   1867  CB  LYS A 110     -31.617 -10.862 -27.233  1.00  3.13           C  
ATOM   1868  CG  LYS A 110     -31.285 -11.244 -25.792  1.00  3.13           C  
ATOM   1869  CD  LYS A 110     -32.506 -11.151 -24.862  1.00  3.13           C  
ATOM   1870  CE  LYS A 110     -32.167 -11.649 -23.451  1.00  3.13           C  
ATOM   1871  NZ  LYS A 110     -31.208 -10.747 -22.757  1.00  3.13           N  
ATOM   1872  H   LYS A 110     -29.643  -9.228 -27.199  1.00  2.60           H  
ATOM   1873  HA  LYS A 110     -29.951 -11.949 -28.001  1.00  2.71           H  
ATOM   1874 1HB  LYS A 110     -31.966  -9.826 -27.233  1.00  3.76           H  
ATOM   1875 2HB  LYS A 110     -32.436 -11.489 -27.583  1.00  3.76           H  
ATOM   1876 1HG  LYS A 110     -30.898 -12.263 -25.776  1.00  3.76           H  
ATOM   1877 2HG  LYS A 110     -30.504 -10.576 -25.429  1.00  3.76           H  
ATOM   1878 1HD  LYS A 110     -32.826 -10.108 -24.797  1.00  3.76           H  
ATOM   1879 2HD  LYS A 110     -33.325 -11.744 -25.266  1.00  3.76           H  
ATOM   1880 1HE  LYS A 110     -33.078 -11.715 -22.860  1.00  3.76           H  
ATOM   1881 2HE  LYS A 110     -31.721 -12.639 -23.527  1.00  3.76           H  
ATOM   1882 1HZ  LYS A 110     -30.984 -11.080 -21.838  1.00  3.76           H  
ATOM   1883 2HZ  LYS A 110     -30.350 -10.671 -23.289  1.00  3.76           H  
ATOM   1884 3HZ  LYS A 110     -31.599  -9.797 -22.650  1.00  3.76           H  
ATOM   1885  N   GLN A 111     -31.062  -9.759 -30.206  1.00  2.28           N  
ATOM   1886  CA  GLN A 111     -31.469  -9.647 -31.601  1.00  2.40           C  
ATOM   1887  C   GLN A 111     -30.413 -10.234 -32.534  1.00  2.39           C  
ATOM   1888  O   GLN A 111     -30.757 -10.951 -33.483  1.00  2.50           O  
ATOM   1889  CB  GLN A 111     -31.694  -8.184 -31.987  1.00  3.32           C  
ATOM   1890  CG  GLN A 111     -32.909  -7.522 -31.361  1.00  3.32           C  
ATOM   1891  CD  GLN A 111     -32.943  -6.035 -31.664  1.00  3.32           C  
ATOM   1892  OE1 GLN A 111     -31.940  -5.481 -32.129  1.00  3.32           O  
ATOM   1893  NE2 GLN A 111     -34.068  -5.386 -31.417  1.00  3.32           N  
ATOM   1894  H   GLN A 111     -30.975  -8.920 -29.623  1.00  2.74           H  
ATOM   1895  HA  GLN A 111     -32.395 -10.204 -31.737  1.00  2.88           H  
ATOM   1896 1HB  GLN A 111     -30.819  -7.608 -31.709  1.00  3.98           H  
ATOM   1897 2HB  GLN A 111     -31.796  -8.111 -33.068  1.00  3.98           H  
ATOM   1898 1HG  GLN A 111     -33.806  -7.977 -31.775  1.00  3.98           H  
ATOM   1899 2HG  GLN A 111     -32.887  -7.661 -30.291  1.00  3.98           H  
ATOM   1900 1HE2 GLN A 111     -34.116  -4.406 -31.615  1.00  3.98           H  
ATOM   1901 2HE2 GLN A 111     -34.863  -5.867 -31.042  1.00  3.98           H  
ATOM   1902  N   LEU A 112     -29.124 -10.001 -32.253  1.00  2.32           N  
ATOM   1903  CA  LEU A 112     -28.127 -10.562 -33.148  1.00  2.40           C  
ATOM   1904  C   LEU A 112     -28.031 -12.065 -32.964  1.00  2.39           C  
ATOM   1905  O   LEU A 112     -27.783 -12.788 -33.930  1.00  2.49           O  
ATOM   1906  CB  LEU A 112     -26.740  -9.954 -32.986  1.00  3.33           C  
ATOM   1907  CG  LEU A 112     -26.462  -8.684 -33.812  1.00  3.33           C  
ATOM   1908  CD1 LEU A 112     -27.137  -7.474 -33.126  1.00  3.33           C  
ATOM   1909  CD2 LEU A 112     -24.976  -8.526 -34.014  1.00  3.33           C  
ATOM   1910  H   LEU A 112     -28.872  -9.359 -31.489  1.00  2.78           H  
ATOM   1911  HA  LEU A 112     -28.447 -10.367 -34.168  1.00  2.88           H  
ATOM   1912 1HB  LEU A 112     -26.610  -9.697 -31.929  1.00  4.00           H  
ATOM   1913 2HB  LEU A 112     -26.012 -10.692 -33.240  1.00  4.00           H  
ATOM   1914  HG  LEU A 112     -26.922  -8.786 -34.788  1.00  4.00           H  
ATOM   1915 1HD1 LEU A 112     -26.962  -6.572 -33.702  1.00  4.00           H  
ATOM   1916 2HD1 LEU A 112     -28.206  -7.628 -33.037  1.00  4.00           H  
ATOM   1917 3HD1 LEU A 112     -26.714  -7.347 -32.138  1.00  4.00           H  
ATOM   1918 1HD2 LEU A 112     -24.776  -7.629 -34.608  1.00  4.00           H  
ATOM   1919 2HD2 LEU A 112     -24.497  -8.459 -33.073  1.00  4.00           H  
ATOM   1920 3HD2 LEU A 112     -24.585  -9.380 -34.528  1.00  4.00           H  
ATOM   1921  N   ARG A 113     -28.247 -12.567 -31.747  1.00  2.35           N  
ATOM   1922  CA  ARG A 113     -28.228 -14.012 -31.564  1.00  2.48           C  
ATOM   1923  C   ARG A 113     -29.298 -14.665 -32.450  1.00  2.58           C  
ATOM   1924  O   ARG A 113     -29.032 -15.704 -33.071  1.00  2.71           O  
ATOM   1925  CB  ARG A 113     -28.404 -14.375 -30.101  1.00  3.42           C  
ATOM   1926  CG  ARG A 113     -27.176 -14.078 -29.237  1.00  3.42           C  
ATOM   1927  CD  ARG A 113     -27.426 -14.310 -27.810  1.00  3.42           C  
ATOM   1928  NE  ARG A 113     -26.217 -14.117 -27.006  1.00  3.42           N  
ATOM   1929  CZ  ARG A 113     -26.190 -14.008 -25.659  1.00  3.42           C  
ATOM   1930  NH1 ARG A 113     -27.312 -14.050 -24.970  1.00  3.42           N  
ATOM   1931  NH2 ARG A 113     -25.035 -13.865 -25.019  1.00  3.42           N  
ATOM   1932  H   ARG A 113     -28.380 -11.932 -30.951  1.00  2.82           H  
ATOM   1933  HA  ARG A 113     -27.262 -14.392 -31.878  1.00  2.98           H  
ATOM   1934 1HB  ARG A 113     -29.240 -13.817 -29.689  1.00  4.10           H  
ATOM   1935 2HB  ARG A 113     -28.639 -15.433 -30.011  1.00  4.10           H  
ATOM   1936 1HG  ARG A 113     -26.364 -14.732 -29.538  1.00  4.10           H  
ATOM   1937 2HG  ARG A 113     -26.872 -13.042 -29.373  1.00  4.10           H  
ATOM   1938 1HD  ARG A 113     -28.181 -13.602 -27.473  1.00  4.10           H  
ATOM   1939 2HD  ARG A 113     -27.782 -15.328 -27.662  1.00  4.10           H  
ATOM   1940  HE  ARG A 113     -25.330 -14.081 -27.494  1.00  4.10           H  
ATOM   1941 1HH1 ARG A 113     -28.195 -14.162 -25.442  1.00  4.10           H  
ATOM   1942 2HH1 ARG A 113     -27.286 -13.973 -23.963  1.00  4.10           H  
ATOM   1943 1HH2 ARG A 113     -24.145 -13.849 -25.524  1.00  4.10           H  
ATOM   1944 2HH2 ARG A 113     -25.018 -13.791 -24.012  1.00  4.10           H  
ATOM   1945  N   ASP A 114     -30.492 -14.048 -32.549  1.00  2.61           N  
ATOM   1946  CA  ASP A 114     -31.523 -14.584 -33.441  1.00  2.85           C  
ATOM   1947  C   ASP A 114     -31.048 -14.561 -34.899  1.00  2.87           C  
ATOM   1948  O   ASP A 114     -31.284 -15.520 -35.643  1.00  3.05           O  
ATOM   1949  CB  ASP A 114     -32.833 -13.800 -33.332  1.00  3.90           C  
ATOM   1950  CG  ASP A 114     -33.623 -14.045 -32.037  1.00  3.90           C  
ATOM   1951  OD1 ASP A 114     -33.340 -14.982 -31.324  1.00  3.90           O  
ATOM   1952  OD2 ASP A 114     -34.525 -13.281 -31.789  1.00  3.90           O  
ATOM   1953  H   ASP A 114     -30.690 -13.241 -31.942  1.00  3.13           H  
ATOM   1954  HA  ASP A 114     -31.718 -15.617 -33.158  1.00  3.42           H  
ATOM   1955 1HB  ASP A 114     -32.609 -12.733 -33.395  1.00  4.68           H  
ATOM   1956 2HB  ASP A 114     -33.470 -14.044 -34.181  1.00  4.68           H  
ATOM   1957  N   ILE A 115     -30.340 -13.495 -35.292  1.00  2.76           N  
ATOM   1958  CA  ILE A 115     -29.798 -13.389 -36.649  1.00  2.90           C  
ATOM   1959  C   ILE A 115     -28.772 -14.486 -36.917  1.00  2.89           C  
ATOM   1960  O   ILE A 115     -28.747 -15.049 -38.015  1.00  3.08           O  
ATOM   1961  CB  ILE A 115     -29.179 -11.997 -36.933  1.00  4.01           C  
ATOM   1962  CG1 ILE A 115     -30.284 -10.870 -36.874  1.00  4.01           C  
ATOM   1963  CG2 ILE A 115     -28.426 -11.981 -38.279  1.00  4.01           C  
ATOM   1964  CD1 ILE A 115     -31.448 -10.990 -37.870  1.00  4.01           C  
ATOM   1965  H   ILE A 115     -30.247 -12.714 -34.630  1.00  3.31           H  
ATOM   1966  HA  ILE A 115     -30.612 -13.552 -37.352  1.00  3.48           H  
ATOM   1967  HB  ILE A 115     -28.467 -11.768 -36.151  1.00  4.81           H  
ATOM   1968 1HG1 ILE A 115     -30.707 -10.862 -35.884  1.00  4.81           H  
ATOM   1969 2HG1 ILE A 115     -29.793  -9.912 -37.046  1.00  4.81           H  
ATOM   1970 1HG2 ILE A 115     -27.990 -10.994 -38.433  1.00  4.81           H  
ATOM   1971 2HG2 ILE A 115     -27.625 -12.723 -38.285  1.00  4.81           H  
ATOM   1972 3HG2 ILE A 115     -29.110 -12.203 -39.094  1.00  4.81           H  
ATOM   1973 1HD1 ILE A 115     -32.125 -10.150 -37.722  1.00  4.81           H  
ATOM   1974 2HD1 ILE A 115     -31.077 -10.967 -38.892  1.00  4.81           H  
ATOM   1975 3HD1 ILE A 115     -32.005 -11.912 -37.715  1.00  4.81           H  
ATOM   1976  N   LEU A 116     -27.896 -14.757 -35.947  1.00  2.77           N  
ATOM   1977  CA  LEU A 116     -26.896 -15.804 -36.118  1.00  2.91           C  
ATOM   1978  C   LEU A 116     -27.591 -17.150 -36.320  1.00  3.06           C  
ATOM   1979  O   LEU A 116     -27.147 -17.977 -37.107  1.00  3.25           O  
ATOM   1980  CB  LEU A 116     -25.964 -15.890 -34.900  1.00  4.02           C  
ATOM   1981  CG  LEU A 116     -24.758 -16.893 -34.996  1.00  4.02           C  
ATOM   1982  CD1 LEU A 116     -23.828 -16.503 -36.178  1.00  4.02           C  
ATOM   1983  CD2 LEU A 116     -23.986 -16.863 -33.687  1.00  4.02           C  
ATOM   1984  H   LEU A 116     -27.921 -14.193 -35.094  1.00  3.32           H  
ATOM   1985  HA  LEU A 116     -26.321 -15.570 -37.010  1.00  3.49           H  
ATOM   1986 1HB  LEU A 116     -25.579 -14.918 -34.696  1.00  4.82           H  
ATOM   1987 2HB  LEU A 116     -26.569 -16.186 -34.041  1.00  4.82           H  
ATOM   1988  HG  LEU A 116     -25.130 -17.905 -35.174  1.00  4.82           H  
ATOM   1989 1HD1 LEU A 116     -22.996 -17.205 -36.230  1.00  4.82           H  
ATOM   1990 2HD1 LEU A 116     -24.366 -16.546 -37.122  1.00  4.82           H  
ATOM   1991 3HD1 LEU A 116     -23.443 -15.498 -36.034  1.00  4.82           H  
ATOM   1992 1HD2 LEU A 116     -23.149 -17.560 -33.739  1.00  4.82           H  
ATOM   1993 2HD2 LEU A 116     -23.616 -15.876 -33.515  1.00  4.82           H  
ATOM   1994 3HD2 LEU A 116     -24.648 -17.151 -32.870  1.00  4.82           H  
ATOM   1995  N   SER A 117     -28.682 -17.393 -35.594  1.00  3.08           N  
ATOM   1996  CA  SER A 117     -29.428 -18.632 -35.782  1.00  3.38           C  
ATOM   1997  C   SER A 117     -29.955 -18.720 -37.226  1.00  3.56           C  
ATOM   1998  O   SER A 117     -29.834 -19.762 -37.881  1.00  3.80           O  
ATOM   1999  CB  SER A 117     -30.575 -18.714 -34.793  1.00  4.62           C  
ATOM   2000  OG  SER A 117     -31.298 -19.905 -34.948  1.00  4.62           O  
ATOM   2001  H   SER A 117     -28.966 -16.721 -34.875  1.00  3.70           H  
ATOM   2002  HA  SER A 117     -28.756 -19.470 -35.608  1.00  4.06           H  
ATOM   2003 1HB  SER A 117     -30.183 -18.646 -33.779  1.00  5.54           H  
ATOM   2004 2HB  SER A 117     -31.238 -17.872 -34.936  1.00  5.54           H  
ATOM   2005  HG  SER A 117     -31.998 -19.873 -34.294  1.00  5.54           H  
ATOM   2006  N   GLU A 118     -30.522 -17.608 -37.738  1.00  3.56           N  
ATOM   2007  CA  GLU A 118     -31.041 -17.568 -39.112  1.00  3.86           C  
ATOM   2008  C   GLU A 118     -29.943 -17.826 -40.155  1.00  3.84           C  
ATOM   2009  O   GLU A 118     -30.189 -18.502 -41.162  1.00  4.12           O  
ATOM   2010  CB  GLU A 118     -31.689 -16.211 -39.425  1.00  5.28           C  
ATOM   2011  CG  GLU A 118     -32.999 -15.921 -38.705  1.00  5.28           C  
ATOM   2012  CD  GLU A 118     -33.540 -14.549 -39.034  1.00  5.28           C  
ATOM   2013  OE1 GLU A 118     -32.875 -13.837 -39.749  1.00  5.28           O  
ATOM   2014  OE2 GLU A 118     -34.603 -14.215 -38.571  1.00  5.28           O  
ATOM   2015  H   GLU A 118     -30.638 -16.793 -37.125  1.00  4.27           H  
ATOM   2016  HA  GLU A 118     -31.794 -18.346 -39.213  1.00  4.63           H  
ATOM   2017 1HB  GLU A 118     -30.995 -15.415 -39.170  1.00  6.34           H  
ATOM   2018 2HB  GLU A 118     -31.877 -16.143 -40.496  1.00  6.34           H  
ATOM   2019 1HG  GLU A 118     -33.734 -16.672 -38.990  1.00  6.34           H  
ATOM   2020 2HG  GLU A 118     -32.837 -15.999 -37.633  1.00  6.34           H  
ATOM   2021  N   ASN A 119     -28.736 -17.298 -39.911  1.00  3.65           N  
ATOM   2022  CA  ASN A 119     -27.593 -17.520 -40.790  1.00  3.77           C  
ATOM   2023  C   ASN A 119     -26.421 -18.117 -39.991  1.00  3.65           C  
ATOM   2024  O   ASN A 119     -25.593 -17.360 -39.458  1.00  3.54           O  
ATOM   2025  CB  ASN A 119     -27.148 -16.254 -41.475  1.00  5.23           C  
ATOM   2026  CG  ASN A 119     -26.004 -16.511 -42.493  1.00  5.23           C  
ATOM   2027  OD1 ASN A 119     -25.222 -17.493 -42.426  1.00  5.23           O  
ATOM   2028  ND2 ASN A 119     -25.903 -15.614 -43.448  1.00  5.23           N  
ATOM   2029  H   ASN A 119     -28.645 -16.681 -39.096  1.00  4.38           H  
ATOM   2030  HA  ASN A 119     -27.892 -18.192 -41.584  1.00  4.52           H  
ATOM   2031 1HB  ASN A 119     -27.995 -15.813 -42.003  1.00  6.28           H  
ATOM   2032 2HB  ASN A 119     -26.827 -15.533 -40.724  1.00  6.28           H  
ATOM   2033 1HD2 ASN A 119     -25.190 -15.701 -44.146  1.00  6.28           H  
ATOM   2034 2HD2 ASN A 119     -26.537 -14.839 -43.477  1.00  6.28           H  
ATOM   2035  N   PRO A 120     -26.256 -19.459 -40.009  1.00  3.99           N  
ATOM   2036  CA  PRO A 120     -25.280 -20.242 -39.275  1.00  4.24           C  
ATOM   2037  C   PRO A 120     -23.833 -19.858 -39.526  1.00  4.13           C  
ATOM   2038  O   PRO A 120     -22.963 -20.264 -38.755  1.00  4.31           O  
ATOM   2039  CB  PRO A 120     -25.532 -21.672 -39.777  1.00  6.37           C  
ATOM   2040  CG  PRO A 120     -26.963 -21.677 -40.215  1.00  6.37           C  
ATOM   2041  CD  PRO A 120     -27.204 -20.308 -40.779  1.00  6.37           C  
ATOM   2042  HA  PRO A 120     -25.513 -20.159 -38.200  1.00  5.09           H  
ATOM   2043 1HB  PRO A 120     -24.830 -21.907 -40.595  1.00  7.64           H  
ATOM   2044 2HB  PRO A 120     -25.331 -22.389 -38.970  1.00  7.64           H  
ATOM   2045 1HG  PRO A 120     -27.142 -22.478 -40.948  1.00  7.64           H  
ATOM   2046 2HG  PRO A 120     -27.620 -21.882 -39.352  1.00  7.64           H  
ATOM   2047 1HD  PRO A 120     -26.990 -20.278 -41.858  1.00  7.64           H  
ATOM   2048 2HD  PRO A 120     -28.248 -20.062 -40.539  1.00  7.64           H  
ATOM   2049  N   GLU A 121     -23.536 -19.157 -40.631  1.00  4.20           N  
ATOM   2050  CA  GLU A 121     -22.145 -18.803 -40.846  1.00  4.36           C  
ATOM   2051  C   GLU A 121     -22.010 -17.310 -41.065  1.00  4.21           C  
ATOM   2052  O   GLU A 121     -21.104 -16.829 -41.763  1.00  4.43           O  
ATOM   2053  CB  GLU A 121     -21.572 -19.573 -42.046  1.00  6.04           C  
ATOM   2054  CG  GLU A 121     -21.562 -21.101 -41.877  1.00  6.04           C  
ATOM   2055  CD  GLU A 121     -20.889 -21.842 -43.021  1.00  6.04           C  
ATOM   2056  OE1 GLU A 121     -20.466 -21.206 -43.957  1.00  6.04           O  
ATOM   2057  OE2 GLU A 121     -20.803 -23.047 -42.949  1.00  6.04           O  
ATOM   2058  H   GLU A 121     -24.250 -18.798 -41.270  1.00  5.04           H  
ATOM   2059  HA  GLU A 121     -21.565 -19.058 -39.960  1.00  5.23           H  
ATOM   2060 1HB  GLU A 121     -22.159 -19.339 -42.936  1.00  7.25           H  
ATOM   2061 2HB  GLU A 121     -20.549 -19.248 -42.232  1.00  7.25           H  
ATOM   2062 1HG  GLU A 121     -21.049 -21.342 -40.946  1.00  7.25           H  
ATOM   2063 2HG  GLU A 121     -22.589 -21.446 -41.789  1.00  7.25           H  
ATOM   2064  N   ASP A 122     -22.800 -16.550 -40.326  1.00  4.22           N  
ATOM   2065  CA  ASP A 122     -22.631 -15.121 -40.373  1.00  4.46           C  
ATOM   2066  C   ASP A 122     -21.577 -14.776 -39.341  1.00  4.06           C  
ATOM   2067  O   ASP A 122     -21.879 -14.522 -38.169  1.00  4.03           O  
ATOM   2068  CB  ASP A 122     -23.950 -14.388 -40.147  1.00  6.15           C  
ATOM   2069  CG  ASP A 122     -23.831 -12.892 -40.316  1.00  6.15           C  
ATOM   2070  OD1 ASP A 122     -22.727 -12.372 -40.162  1.00  6.15           O  
ATOM   2071  OD2 ASP A 122     -24.809 -12.272 -40.667  1.00  6.15           O  
ATOM   2072  H   ASP A 122     -23.576 -16.980 -39.812  1.00  5.06           H  
ATOM   2073  HA  ASP A 122     -22.258 -14.837 -41.356  1.00  5.35           H  
ATOM   2074 1HB  ASP A 122     -24.665 -14.742 -40.852  1.00  7.38           H  
ATOM   2075 2HB  ASP A 122     -24.339 -14.619 -39.151  1.00  7.38           H  
ATOM   2076  N   GLU A 123     -20.322 -14.812 -39.784  1.00  3.95           N  
ATOM   2077  CA  GLU A 123     -19.188 -14.593 -38.896  1.00  3.80           C  
ATOM   2078  C   GLU A 123     -19.192 -13.181 -38.329  1.00  3.67           C  
ATOM   2079  O   GLU A 123     -18.791 -12.978 -37.181  1.00  3.53           O  
ATOM   2080  CB  GLU A 123     -17.863 -14.851 -39.622  1.00  5.39           C  
ATOM   2081  CG  GLU A 123     -17.587 -16.323 -39.990  1.00  5.39           C  
ATOM   2082  CD  GLU A 123     -17.399 -17.263 -38.794  1.00  5.39           C  
ATOM   2083  OE1 GLU A 123     -16.596 -16.989 -37.911  1.00  5.39           O  
ATOM   2084  OE2 GLU A 123     -18.057 -18.271 -38.775  1.00  5.39           O  
ATOM   2085  H   GLU A 123     -20.184 -15.071 -40.765  1.00  4.74           H  
ATOM   2086  HA  GLU A 123     -19.263 -15.296 -38.065  1.00  4.56           H  
ATOM   2087 1HB  GLU A 123     -17.836 -14.268 -40.542  1.00  6.47           H  
ATOM   2088 2HB  GLU A 123     -17.037 -14.504 -38.997  1.00  6.47           H  
ATOM   2089 1HG  GLU A 123     -18.426 -16.692 -40.585  1.00  6.47           H  
ATOM   2090 2HG  GLU A 123     -16.696 -16.363 -40.614  1.00  6.47           H  
ATOM   2091  N   ARG A 124     -19.631 -12.192 -39.127  1.00  3.82           N  
ATOM   2092  CA  ARG A 124     -19.638 -10.820 -38.633  1.00  3.88           C  
ATOM   2093  C   ARG A 124     -20.549 -10.763 -37.414  1.00  3.64           C  
ATOM   2094  O   ARG A 124     -20.175 -10.205 -36.380  1.00  3.58           O  
ATOM   2095  CB  ARG A 124     -20.083  -9.826 -39.712  1.00  5.41           C  
ATOM   2096  CG  ARG A 124     -19.998  -8.351 -39.287  1.00  5.41           C  
ATOM   2097  CD  ARG A 124     -20.209  -7.371 -40.408  1.00  5.41           C  
ATOM   2098  NE  ARG A 124     -21.604  -7.260 -40.888  1.00  5.41           N  
ATOM   2099  CZ  ARG A 124     -21.948  -6.784 -42.128  1.00  5.41           C  
ATOM   2100  NH1 ARG A 124     -21.004  -6.429 -42.990  1.00  5.41           N  
ATOM   2101  NH2 ARG A 124     -23.222  -6.654 -42.491  1.00  5.41           N  
ATOM   2102  H   ARG A 124     -19.957 -12.411 -40.063  1.00  4.58           H  
ATOM   2103  HA  ARG A 124     -18.627 -10.556 -38.322  1.00  4.66           H  
ATOM   2104 1HB  ARG A 124     -19.467  -9.955 -40.600  1.00  6.49           H  
ATOM   2105 2HB  ARG A 124     -21.120 -10.036 -39.995  1.00  6.49           H  
ATOM   2106 1HG  ARG A 124     -20.755  -8.157 -38.523  1.00  6.49           H  
ATOM   2107 2HG  ARG A 124     -19.017  -8.161 -38.886  1.00  6.49           H  
ATOM   2108 1HD  ARG A 124     -19.885  -6.384 -40.082  1.00  6.49           H  
ATOM   2109 2HD  ARG A 124     -19.586  -7.689 -41.237  1.00  6.49           H  
ATOM   2110  HE  ARG A 124     -22.377  -7.484 -40.224  1.00  6.49           H  
ATOM   2111 1HH1 ARG A 124     -20.030  -6.511 -42.748  1.00  6.49           H  
ATOM   2112 2HH1 ARG A 124     -21.262  -6.063 -43.899  1.00  6.49           H  
ATOM   2113 1HH2 ARG A 124     -24.012  -6.910 -41.873  1.00  6.49           H  
ATOM   2114 2HH2 ARG A 124     -23.456  -6.303 -43.402  1.00  6.49           H  
ATOM   2115  N   VAL A 125     -21.720 -11.393 -37.521  1.00  3.63           N  
ATOM   2116  CA  VAL A 125     -22.645 -11.456 -36.400  1.00  3.58           C  
ATOM   2117  C   VAL A 125     -22.086 -12.273 -35.234  1.00  3.25           C  
ATOM   2118  O   VAL A 125     -22.160 -11.840 -34.086  1.00  3.12           O  
ATOM   2119  CB  VAL A 125     -24.007 -11.979 -36.866  1.00  5.04           C  
ATOM   2120  CG1 VAL A 125     -24.919 -12.287 -35.702  1.00  5.04           C  
ATOM   2121  CG2 VAL A 125     -24.649 -10.881 -37.707  1.00  5.04           C  
ATOM   2122  H   VAL A 125     -21.982 -11.807 -38.435  1.00  4.36           H  
ATOM   2123  HA  VAL A 125     -22.808 -10.440 -36.058  1.00  4.30           H  
ATOM   2124  HB  VAL A 125     -23.867 -12.887 -37.444  1.00  6.05           H  
ATOM   2125 1HG1 VAL A 125     -25.877 -12.640 -36.074  1.00  6.05           H  
ATOM   2126 2HG1 VAL A 125     -24.471 -13.048 -35.087  1.00  6.05           H  
ATOM   2127 3HG1 VAL A 125     -25.071 -11.417 -35.123  1.00  6.05           H  
ATOM   2128 1HG2 VAL A 125     -25.609 -11.217 -38.070  1.00  6.05           H  
ATOM   2129 2HG2 VAL A 125     -24.779  -9.990 -37.101  1.00  6.05           H  
ATOM   2130 3HG2 VAL A 125     -24.011 -10.640 -38.559  1.00  6.05           H  
ATOM   2131  N   LYS A 126     -21.504 -13.439 -35.494  1.00  3.20           N  
ATOM   2132  CA  LYS A 126     -20.984 -14.243 -34.394  1.00  3.05           C  
ATOM   2133  C   LYS A 126     -20.024 -13.450 -33.495  1.00  2.85           C  
ATOM   2134  O   LYS A 126     -20.145 -13.490 -32.261  1.00  2.71           O  
ATOM   2135  CB  LYS A 126     -20.287 -15.490 -34.929  1.00  4.33           C  
ATOM   2136  CG  LYS A 126     -19.782 -16.450 -33.857  1.00  4.33           C  
ATOM   2137  CD  LYS A 126     -19.161 -17.692 -34.489  1.00  4.33           C  
ATOM   2138  CE  LYS A 126     -18.620 -18.646 -33.426  1.00  4.33           C  
ATOM   2139  NZ  LYS A 126     -18.000 -19.860 -34.033  1.00  4.33           N  
ATOM   2140  H   LYS A 126     -21.464 -13.786 -36.457  1.00  3.84           H  
ATOM   2141  HA  LYS A 126     -21.820 -14.554 -33.779  1.00  3.66           H  
ATOM   2142 1HB  LYS A 126     -20.954 -16.027 -35.594  1.00  5.20           H  
ATOM   2143 2HB  LYS A 126     -19.423 -15.182 -35.524  1.00  5.20           H  
ATOM   2144 1HG  LYS A 126     -19.025 -15.948 -33.246  1.00  5.20           H  
ATOM   2145 2HG  LYS A 126     -20.610 -16.742 -33.211  1.00  5.20           H  
ATOM   2146 1HD  LYS A 126     -19.913 -18.211 -35.089  1.00  5.20           H  
ATOM   2147 2HD  LYS A 126     -18.342 -17.390 -35.150  1.00  5.20           H  
ATOM   2148 1HE  LYS A 126     -17.871 -18.126 -32.828  1.00  5.20           H  
ATOM   2149 2HE  LYS A 126     -19.438 -18.956 -32.776  1.00  5.20           H  
ATOM   2150 1HZ  LYS A 126     -17.654 -20.467 -33.302  1.00  5.20           H  
ATOM   2151 2HZ  LYS A 126     -18.689 -20.353 -34.584  1.00  5.20           H  
ATOM   2152 3HZ  LYS A 126     -17.233 -19.581 -34.630  1.00  5.20           H  
ATOM   2153  N   ASP A 127     -19.115 -12.677 -34.096  1.00  2.95           N  
ATOM   2154  CA  ASP A 127     -18.179 -11.925 -33.269  1.00  2.96           C  
ATOM   2155  C   ASP A 127     -18.843 -10.651 -32.740  1.00  2.81           C  
ATOM   2156  O   ASP A 127     -18.537 -10.217 -31.626  1.00  2.70           O  
ATOM   2157  CB  ASP A 127     -16.876 -11.639 -34.008  1.00  4.14           C  
ATOM   2158  CG  ASP A 127     -16.022 -12.895 -34.259  1.00  4.14           C  
ATOM   2159  OD1 ASP A 127     -15.633 -13.561 -33.328  1.00  4.14           O  
ATOM   2160  OD2 ASP A 127     -15.729 -13.153 -35.400  1.00  4.14           O  
ATOM   2161  H   ASP A 127     -19.041 -12.681 -35.123  1.00  3.54           H  
ATOM   2162  HA  ASP A 127     -17.917 -12.544 -32.410  1.00  3.55           H  
ATOM   2163 1HB  ASP A 127     -17.105 -11.211 -34.973  1.00  4.97           H  
ATOM   2164 2HB  ASP A 127     -16.288 -10.929 -33.445  1.00  4.97           H  
ATOM   2165  N   ALA A 128     -19.805 -10.086 -33.479  1.00  2.92           N  
ATOM   2166  CA  ALA A 128     -20.523  -8.907 -33.013  1.00  3.00           C  
ATOM   2167  C   ALA A 128     -21.182  -9.189 -31.662  1.00  2.74           C  
ATOM   2168  O   ALA A 128     -21.168  -8.357 -30.746  1.00  2.73           O  
ATOM   2169  CB  ALA A 128     -21.607  -8.560 -34.002  1.00  4.17           C  
ATOM   2170  H   ALA A 128     -20.009 -10.426 -34.424  1.00  3.50           H  
ATOM   2171  HA  ALA A 128     -19.817  -8.089 -32.915  1.00  3.60           H  
ATOM   2172 1HB  ALA A 128     -22.139  -7.680 -33.670  1.00  5.00           H  
ATOM   2173 2HB  ALA A 128     -21.187  -8.397 -34.975  1.00  5.00           H  
ATOM   2174 3HB  ALA A 128     -22.278  -9.388 -34.056  1.00  5.00           H  
ATOM   2175  N   ILE A 129     -21.704 -10.409 -31.533  1.00  2.65           N  
ATOM   2176  CA  ILE A 129     -22.353 -10.864 -30.318  1.00  2.61           C  
ATOM   2177  C   ILE A 129     -21.339 -10.898 -29.183  1.00  2.37           C  
ATOM   2178  O   ILE A 129     -21.624 -10.369 -28.105  1.00  2.33           O  
ATOM   2179  CB  ILE A 129     -22.986 -12.245 -30.545  1.00  3.67           C  
ATOM   2180  CG1 ILE A 129     -24.148 -12.084 -31.535  1.00  3.67           C  
ATOM   2181  CG2 ILE A 129     -23.485 -12.841 -29.200  1.00  3.67           C  
ATOM   2182  CD1 ILE A 129     -24.627 -13.362 -32.125  1.00  3.67           C  
ATOM   2183  H   ILE A 129     -21.689 -11.014 -32.363  1.00  3.18           H  
ATOM   2184  HA  ILE A 129     -23.139 -10.159 -30.059  1.00  3.13           H  
ATOM   2185  HB  ILE A 129     -22.253 -12.913 -30.995  1.00  4.40           H  
ATOM   2186 1HG1 ILE A 129     -24.985 -11.615 -31.016  1.00  4.40           H  
ATOM   2187 2HG1 ILE A 129     -23.840 -11.429 -32.341  1.00  4.40           H  
ATOM   2188 1HG2 ILE A 129     -23.929 -13.810 -29.366  1.00  4.40           H  
ATOM   2189 2HG2 ILE A 129     -22.652 -12.958 -28.506  1.00  4.40           H  
ATOM   2190 3HG2 ILE A 129     -24.220 -12.180 -28.766  1.00  4.40           H  
ATOM   2191 1HD1 ILE A 129     -25.432 -13.161 -32.810  1.00  4.40           H  
ATOM   2192 2HD1 ILE A 129     -23.807 -13.809 -32.662  1.00  4.40           H  
ATOM   2193 3HD1 ILE A 129     -24.967 -14.034 -31.363  1.00  4.40           H  
ATOM   2194  N   ASP A 130     -20.152 -11.491 -29.409  1.00  2.35           N  
ATOM   2195  CA  ASP A 130     -19.131 -11.499 -28.354  1.00  2.39           C  
ATOM   2196  C   ASP A 130     -18.706 -10.088 -27.928  1.00  2.31           C  
ATOM   2197  O   ASP A 130     -18.428  -9.846 -26.745  1.00  2.31           O  
ATOM   2198  CB  ASP A 130     -17.835 -12.208 -28.764  1.00  3.33           C  
ATOM   2199  CG  ASP A 130     -17.837 -13.737 -28.840  1.00  3.33           C  
ATOM   2200  OD1 ASP A 130     -18.749 -14.371 -28.366  1.00  3.33           O  
ATOM   2201  OD2 ASP A 130     -16.861 -14.261 -29.350  1.00  3.33           O  
ATOM   2202  H   ASP A 130     -19.994 -11.969 -30.307  1.00  2.82           H  
ATOM   2203  HA  ASP A 130     -19.547 -12.009 -27.485  1.00  2.87           H  
ATOM   2204 1HB  ASP A 130     -17.516 -11.817 -29.734  1.00  4.00           H  
ATOM   2205 2HB  ASP A 130     -17.090 -11.930 -28.050  1.00  4.00           H  
ATOM   2206  N   LEU A 131     -18.661  -9.138 -28.877  1.00  2.38           N  
ATOM   2207  CA  LEU A 131     -18.209  -7.791 -28.517  1.00  2.53           C  
ATOM   2208  C   LEU A 131     -19.089  -7.207 -27.443  1.00  2.39           C  
ATOM   2209  O   LEU A 131     -18.621  -6.595 -26.464  1.00  2.46           O  
ATOM   2210  CB  LEU A 131     -18.452  -6.754 -29.622  1.00  3.48           C  
ATOM   2211  CG  LEU A 131     -17.773  -6.799 -30.922  1.00  3.48           C  
ATOM   2212  CD1 LEU A 131     -18.392  -5.655 -31.721  1.00  3.48           C  
ATOM   2213  CD2 LEU A 131     -16.343  -6.664 -30.773  1.00  3.48           C  
ATOM   2214  H   LEU A 131     -18.865  -9.399 -29.850  1.00  2.86           H  
ATOM   2215  HA  LEU A 131     -17.177  -7.824 -28.177  1.00  3.04           H  
ATOM   2216 1HB  LEU A 131     -19.511  -6.762 -29.848  1.00  4.18           H  
ATOM   2217 2HB  LEU A 131     -18.232  -5.778 -29.193  1.00  4.18           H  
ATOM   2218  HG  LEU A 131     -17.981  -7.731 -31.432  1.00  4.18           H  
ATOM   2219 1HD1 LEU A 131     -17.978  -5.586 -32.677  1.00  4.18           H  
ATOM   2220 2HD1 LEU A 131     -19.473  -5.806 -31.807  1.00  4.18           H  
ATOM   2221 3HD1 LEU A 131     -18.200  -4.729 -31.187  1.00  4.18           H  
ATOM   2222 1HD2 LEU A 131     -15.887  -6.666 -31.750  1.00  4.18           H  
ATOM   2223 2HD2 LEU A 131     -16.145  -5.744 -30.272  1.00  4.18           H  
ATOM   2224 3HD2 LEU A 131     -15.953  -7.486 -30.195  1.00  4.18           H  
ATOM   2225  N   SER A 132     -20.381  -7.375 -27.660  1.00  2.33           N  
ATOM   2226  CA  SER A 132     -21.346  -6.790 -26.788  1.00  2.40           C  
ATOM   2227  C   SER A 132     -21.596  -7.597 -25.541  1.00  2.18           C  
ATOM   2228  O   SER A 132     -21.812  -7.018 -24.474  1.00  2.21           O  
ATOM   2229  CB  SER A 132     -22.552  -6.500 -27.586  1.00  3.34           C  
ATOM   2230  OG  SER A 132     -22.237  -5.499 -28.507  1.00  3.34           O  
ATOM   2231  H   SER A 132     -20.684  -7.860 -28.516  1.00  2.80           H  
ATOM   2232  HA  SER A 132     -20.954  -5.826 -26.487  1.00  2.88           H  
ATOM   2233 1HB  SER A 132     -22.854  -7.401 -28.118  1.00  4.01           H  
ATOM   2234 2HB  SER A 132     -23.353  -6.194 -26.956  1.00  4.01           H  
ATOM   2235  HG  SER A 132     -23.038  -5.317 -28.988  1.00  4.01           H  
ATOM   2236  N   GLU A 133     -21.507  -8.928 -25.605  1.00  2.07           N  
ATOM   2237  CA  GLU A 133     -21.674  -9.660 -24.363  1.00  2.06           C  
ATOM   2238  C   GLU A 133     -20.596  -9.185 -23.398  1.00  2.02           C  
ATOM   2239  O   GLU A 133     -20.860  -8.964 -22.211  1.00  2.05           O  
ATOM   2240  CB  GLU A 133     -21.617 -11.168 -24.537  1.00  2.89           C  
ATOM   2241  CG  GLU A 133     -21.791 -11.899 -23.196  1.00  2.89           C  
ATOM   2242  CD  GLU A 133     -21.873 -13.377 -23.301  1.00  2.89           C  
ATOM   2243  OE1 GLU A 133     -22.143 -13.867 -24.371  1.00  2.89           O  
ATOM   2244  OE2 GLU A 133     -21.641 -14.031 -22.305  1.00  2.89           O  
ATOM   2245  H   GLU A 133     -21.366  -9.417 -26.495  1.00  2.48           H  
ATOM   2246  HA  GLU A 133     -22.642  -9.421 -23.941  1.00  2.47           H  
ATOM   2247 1HB  GLU A 133     -22.405 -11.488 -25.220  1.00  3.47           H  
ATOM   2248 2HB  GLU A 133     -20.658 -11.453 -24.977  1.00  3.47           H  
ATOM   2249 1HG  GLU A 133     -20.946 -11.652 -22.556  1.00  3.47           H  
ATOM   2250 2HG  GLU A 133     -22.692 -11.524 -22.710  1.00  3.47           H  
ATOM   2251  N   ARG A 134     -19.370  -8.998 -23.906  1.00  2.09           N  
ATOM   2252  CA  ARG A 134     -18.324  -8.497 -23.049  1.00  2.26           C  
ATOM   2253  C   ARG A 134     -18.673  -7.094 -22.532  1.00  2.22           C  
ATOM   2254  O   ARG A 134     -18.531  -6.841 -21.339  1.00  2.28           O  
ATOM   2255  CB  ARG A 134     -16.991  -8.496 -23.789  1.00  3.09           C  
ATOM   2256  CG  ARG A 134     -15.782  -7.912 -23.033  1.00  3.09           C  
ATOM   2257  CD  ARG A 134     -15.460  -8.624 -21.751  1.00  3.09           C  
ATOM   2258  NE  ARG A 134     -15.040 -10.005 -21.976  1.00  3.09           N  
ATOM   2259  CZ  ARG A 134     -14.849 -10.930 -21.006  1.00  3.09           C  
ATOM   2260  NH1 ARG A 134     -15.034 -10.619 -19.736  1.00  3.09           N  
ATOM   2261  NH2 ARG A 134     -14.475 -12.157 -21.335  1.00  3.09           N  
ATOM   2262  H   ARG A 134     -19.163  -9.227 -24.886  1.00  2.51           H  
ATOM   2263  HA  ARG A 134     -18.242  -9.172 -22.201  1.00  2.71           H  
ATOM   2264 1HB  ARG A 134     -16.743  -9.514 -24.081  1.00  3.71           H  
ATOM   2265 2HB  ARG A 134     -17.103  -7.923 -24.712  1.00  3.71           H  
ATOM   2266 1HG  ARG A 134     -14.901  -7.960 -23.677  1.00  3.71           H  
ATOM   2267 2HG  ARG A 134     -15.994  -6.885 -22.809  1.00  3.71           H  
ATOM   2268 1HD  ARG A 134     -14.645  -8.098 -21.261  1.00  3.71           H  
ATOM   2269 2HD  ARG A 134     -16.324  -8.621 -21.092  1.00  3.71           H  
ATOM   2270  HE  ARG A 134     -14.882 -10.292 -22.935  1.00  3.71           H  
ATOM   2271 1HH1 ARG A 134     -15.319  -9.688 -19.477  1.00  3.71           H  
ATOM   2272 2HH1 ARG A 134     -14.888 -11.315 -19.018  1.00  3.71           H  
ATOM   2273 1HH2 ARG A 134     -14.335 -12.401 -22.306  1.00  3.71           H  
ATOM   2274 2HH2 ARG A 134     -14.334 -12.854 -20.618  1.00  3.71           H  
ATOM   2275  N   SER A 135     -19.196  -6.206 -23.390  1.00  2.23           N  
ATOM   2276  CA  SER A 135     -19.551  -4.845 -22.969  1.00  2.35           C  
ATOM   2277  C   SER A 135     -20.608  -4.807 -21.852  1.00  2.17           C  
ATOM   2278  O   SER A 135     -20.491  -3.993 -20.923  1.00  2.24           O  
ATOM   2279  CB  SER A 135     -20.005  -4.044 -24.161  1.00  3.24           C  
ATOM   2280  OG  SER A 135     -18.952  -3.841 -25.069  1.00  3.24           O  
ATOM   2281  H   SER A 135     -19.273  -6.454 -24.380  1.00  2.68           H  
ATOM   2282  HA  SER A 135     -18.659  -4.369 -22.587  1.00  2.82           H  
ATOM   2283 1HB  SER A 135     -20.788  -4.567 -24.634  1.00  3.89           H  
ATOM   2284 2HB  SER A 135     -20.392  -3.087 -23.833  1.00  3.89           H  
ATOM   2285  HG  SER A 135     -18.754  -4.713 -25.457  1.00  3.89           H  
ATOM   2286  N   VAL A 136     -21.620  -5.692 -21.897  1.00  2.03           N  
ATOM   2287  CA  VAL A 136     -22.588  -5.683 -20.792  1.00  2.05           C  
ATOM   2288  C   VAL A 136     -21.926  -6.223 -19.518  1.00  1.96           C  
ATOM   2289  O   VAL A 136     -22.193  -5.709 -18.429  1.00  1.99           O  
ATOM   2290  CB  VAL A 136     -23.919  -6.450 -21.086  1.00  2.86           C  
ATOM   2291  CG1 VAL A 136     -24.684  -5.773 -22.214  1.00  2.86           C  
ATOM   2292  CG2 VAL A 136     -23.671  -7.871 -21.476  1.00  2.86           C  
ATOM   2293  H   VAL A 136     -21.700  -6.302 -22.718  1.00  2.44           H  
ATOM   2294  HA  VAL A 136     -22.871  -4.650 -20.604  1.00  2.46           H  
ATOM   2295  HB  VAL A 136     -24.529  -6.429 -20.195  1.00  3.43           H  
ATOM   2296 1HG1 VAL A 136     -25.625  -6.296 -22.390  1.00  3.43           H  
ATOM   2297 2HG1 VAL A 136     -24.893  -4.737 -21.962  1.00  3.43           H  
ATOM   2298 3HG1 VAL A 136     -24.079  -5.825 -23.097  1.00  3.43           H  
ATOM   2299 1HG2 VAL A 136     -24.621  -8.366 -21.669  1.00  3.43           H  
ATOM   2300 2HG2 VAL A 136     -23.082  -7.872 -22.368  1.00  3.43           H  
ATOM   2301 3HG2 VAL A 136     -23.151  -8.412 -20.697  1.00  3.43           H  
ATOM   2302  N   ARG A 137     -21.043  -7.230 -19.639  1.00  1.98           N  
ATOM   2303  CA  ARG A 137     -20.319  -7.747 -18.479  1.00  2.14           C  
ATOM   2304  C   ARG A 137     -19.429  -6.657 -17.862  1.00  2.16           C  
ATOM   2305  O   ARG A 137     -19.296  -6.577 -16.629  1.00  2.24           O  
ATOM   2306  CB  ARG A 137     -19.520  -8.986 -18.853  1.00  2.93           C  
ATOM   2307  CG  ARG A 137     -20.385 -10.231 -19.105  1.00  2.93           C  
ATOM   2308  CD  ARG A 137     -19.573 -11.420 -19.492  1.00  2.93           C  
ATOM   2309  NE  ARG A 137     -20.411 -12.601 -19.760  1.00  2.93           N  
ATOM   2310  CZ  ARG A 137     -20.890 -13.455 -18.839  1.00  2.93           C  
ATOM   2311  NH1 ARG A 137     -20.644 -13.304 -17.546  1.00  2.93           N  
ATOM   2312  NH2 ARG A 137     -21.618 -14.456 -19.276  1.00  2.93           N  
ATOM   2313  H   ARG A 137     -20.897  -7.671 -20.558  1.00  2.38           H  
ATOM   2314  HA  ARG A 137     -21.053  -8.048 -17.732  1.00  2.57           H  
ATOM   2315 1HB  ARG A 137     -18.955  -8.793 -19.759  1.00  3.52           H  
ATOM   2316 2HB  ARG A 137     -18.809  -9.218 -18.063  1.00  3.52           H  
ATOM   2317 1HG  ARG A 137     -20.940 -10.467 -18.200  1.00  3.52           H  
ATOM   2318 2HG  ARG A 137     -21.089 -10.027 -19.910  1.00  3.52           H  
ATOM   2319 1HD  ARG A 137     -19.030 -11.182 -20.410  1.00  3.52           H  
ATOM   2320 2HD  ARG A 137     -18.860 -11.665 -18.710  1.00  3.52           H  
ATOM   2321  HE  ARG A 137     -20.668 -12.825 -20.738  1.00  3.52           H  
ATOM   2322 1HH1 ARG A 137     -20.083 -12.533 -17.220  1.00  3.52           H  
ATOM   2323 2HH1 ARG A 137     -21.018 -13.965 -16.879  1.00  3.52           H  
ATOM   2324 1HH2 ARG A 137     -21.776 -14.527 -20.296  1.00  3.52           H  
ATOM   2325 2HH2 ARG A 137     -22.006 -15.134 -18.640  1.00  3.52           H  
ATOM   2326  N   ILE A 138     -18.835  -5.809 -18.720  1.00  2.21           N  
ATOM   2327  CA  ILE A 138     -17.996  -4.706 -18.267  1.00  2.40           C  
ATOM   2328  C   ILE A 138     -18.808  -3.736 -17.469  1.00  2.26           C  
ATOM   2329  O   ILE A 138     -18.408  -3.354 -16.371  1.00  2.33           O  
ATOM   2330  CB  ILE A 138     -17.330  -3.952 -19.448  1.00  3.29           C  
ATOM   2331  CG1 ILE A 138     -16.289  -4.886 -20.103  1.00  3.29           C  
ATOM   2332  CG2 ILE A 138     -16.733  -2.549 -19.007  1.00  3.29           C  
ATOM   2333  CD1 ILE A 138     -15.746  -4.418 -21.411  1.00  3.29           C  
ATOM   2334  H   ILE A 138     -18.947  -5.994 -19.721  1.00  2.65           H  
ATOM   2335  HA  ILE A 138     -17.230  -5.098 -17.620  1.00  2.88           H  
ATOM   2336  HB  ILE A 138     -18.085  -3.770 -20.200  1.00  3.95           H  
ATOM   2337 1HG1 ILE A 138     -15.494  -5.019 -19.444  1.00  3.95           H  
ATOM   2338 2HG1 ILE A 138     -16.733  -5.844 -20.247  1.00  3.95           H  
ATOM   2339 1HG2 ILE A 138     -16.308  -2.040 -19.865  1.00  3.95           H  
ATOM   2340 2HG2 ILE A 138     -17.515  -1.914 -18.590  1.00  3.95           H  
ATOM   2341 3HG2 ILE A 138     -15.970  -2.685 -18.272  1.00  3.95           H  
ATOM   2342 1HD1 ILE A 138     -15.031  -5.144 -21.761  1.00  3.95           H  
ATOM   2343 2HD1 ILE A 138     -16.531  -4.316 -22.133  1.00  3.95           H  
ATOM   2344 3HD1 ILE A 138     -15.244  -3.465 -21.293  1.00  3.95           H  
ATOM   2345  N   VAL A 139     -19.950  -3.333 -17.995  1.00  2.14           N  
ATOM   2346  CA  VAL A 139     -20.768  -2.408 -17.255  1.00  2.15           C  
ATOM   2347  C   VAL A 139     -21.291  -2.977 -15.952  1.00  1.98           C  
ATOM   2348  O   VAL A 139     -21.266  -2.272 -14.944  1.00  2.01           O  
ATOM   2349  CB  VAL A 139     -21.850  -1.817 -18.137  1.00  3.01           C  
ATOM   2350  CG1 VAL A 139     -22.844  -1.067 -17.310  1.00  3.01           C  
ATOM   2351  CG2 VAL A 139     -21.132  -0.844 -19.066  1.00  3.01           C  
ATOM   2352  H   VAL A 139     -20.230  -3.668 -18.924  1.00  2.57           H  
ATOM   2353  HA  VAL A 139     -20.130  -1.568 -16.996  1.00  2.58           H  
ATOM   2354  HB  VAL A 139     -22.363  -2.590 -18.708  1.00  3.61           H  
ATOM   2355 1HG1 VAL A 139     -23.581  -0.593 -17.960  1.00  3.61           H  
ATOM   2356 2HG1 VAL A 139     -23.359  -1.735 -16.624  1.00  3.61           H  
ATOM   2357 3HG1 VAL A 139     -22.315  -0.329 -16.745  1.00  3.61           H  
ATOM   2358 1HG2 VAL A 139     -21.812  -0.344 -19.705  1.00  3.61           H  
ATOM   2359 2HG2 VAL A 139     -20.634  -0.108 -18.480  1.00  3.61           H  
ATOM   2360 3HG2 VAL A 139     -20.398  -1.381 -19.669  1.00  3.61           H  
ATOM   2361  N   LYS A 140     -21.781  -4.216 -15.945  1.00  1.90           N  
ATOM   2362  CA  LYS A 140     -22.253  -4.790 -14.695  1.00  1.95           C  
ATOM   2363  C   LYS A 140     -21.129  -4.783 -13.649  1.00  2.00           C  
ATOM   2364  O   LYS A 140     -21.358  -4.437 -12.480  1.00  2.03           O  
ATOM   2365  CB  LYS A 140     -22.777  -6.205 -14.915  1.00  2.71           C  
ATOM   2366  CG  LYS A 140     -23.353  -6.876 -13.666  1.00  2.71           C  
ATOM   2367  CD  LYS A 140     -23.920  -8.257 -13.995  1.00  2.71           C  
ATOM   2368  CE  LYS A 140     -24.460  -8.950 -12.748  1.00  2.71           C  
ATOM   2369  NZ  LYS A 140     -25.013 -10.302 -13.054  1.00  2.71           N  
ATOM   2370  H   LYS A 140     -21.824  -4.762 -16.812  1.00  2.28           H  
ATOM   2371  HA  LYS A 140     -23.067  -4.172 -14.317  1.00  2.34           H  
ATOM   2372 1HB  LYS A 140     -23.548  -6.188 -15.680  1.00  3.25           H  
ATOM   2373 2HB  LYS A 140     -21.964  -6.829 -15.294  1.00  3.25           H  
ATOM   2374 1HG  LYS A 140     -22.568  -6.987 -12.915  1.00  3.25           H  
ATOM   2375 2HG  LYS A 140     -24.142  -6.249 -13.250  1.00  3.25           H  
ATOM   2376 1HD  LYS A 140     -24.727  -8.154 -14.724  1.00  3.25           H  
ATOM   2377 2HD  LYS A 140     -23.134  -8.873 -14.433  1.00  3.25           H  
ATOM   2378 1HE  LYS A 140     -23.655  -9.054 -12.021  1.00  3.25           H  
ATOM   2379 2HE  LYS A 140     -25.250  -8.337 -12.314  1.00  3.25           H  
ATOM   2380 1HZ  LYS A 140     -25.360 -10.726 -12.204  1.00  3.25           H  
ATOM   2381 2HZ  LYS A 140     -25.770 -10.216 -13.719  1.00  3.25           H  
ATOM   2382 3HZ  LYS A 140     -24.287 -10.885 -13.446  1.00  3.25           H  
ATOM   2383  N   THR A 141     -19.906  -5.143 -14.079  1.00  2.12           N  
ATOM   2384  CA  THR A 141     -18.751  -5.173 -13.195  1.00  2.35           C  
ATOM   2385  C   THR A 141     -18.485  -3.778 -12.642  1.00  2.31           C  
ATOM   2386  O   THR A 141     -18.293  -3.624 -11.435  1.00  2.39           O  
ATOM   2387  CB  THR A 141     -17.494  -5.690 -13.931  1.00  3.20           C  
ATOM   2388  OG1 THR A 141     -17.726  -7.028 -14.404  1.00  3.20           O  
ATOM   2389  CG2 THR A 141     -16.312  -5.706 -12.962  1.00  3.20           C  
ATOM   2390  H   THR A 141     -19.779  -5.453 -15.044  1.00  2.54           H  
ATOM   2391  HA  THR A 141     -18.966  -5.839 -12.363  1.00  2.82           H  
ATOM   2392  HB  THR A 141     -17.268  -5.047 -14.780  1.00  3.84           H  
ATOM   2393  HG1 THR A 141     -18.357  -6.997 -15.161  1.00  3.84           H  
ATOM   2394 1HG2 THR A 141     -15.430  -6.079 -13.469  1.00  3.84           H  
ATOM   2395 2HG2 THR A 141     -16.118  -4.706 -12.602  1.00  3.84           H  
ATOM   2396 3HG2 THR A 141     -16.545  -6.353 -12.121  1.00  3.84           H  
ATOM   2397  N   VAL A 142     -18.513  -2.772 -13.517  1.00  2.27           N  
ATOM   2398  CA  VAL A 142     -18.294  -1.379 -13.161  1.00  2.40           C  
ATOM   2399  C   VAL A 142     -19.314  -0.850 -12.157  1.00  2.17           C  
ATOM   2400  O   VAL A 142     -18.943  -0.097 -11.244  1.00  2.25           O  
ATOM   2401  CB  VAL A 142     -18.192  -0.531 -14.434  1.00  3.32           C  
ATOM   2402  CG1 VAL A 142     -18.236   0.887 -14.101  1.00  3.32           C  
ATOM   2403  CG2 VAL A 142     -16.839  -0.857 -15.101  1.00  3.32           C  
ATOM   2404  H   VAL A 142     -18.659  -3.004 -14.504  1.00  2.72           H  
ATOM   2405  HA  VAL A 142     -17.329  -1.312 -12.687  1.00  2.88           H  
ATOM   2406  HB  VAL A 142     -19.009  -0.764 -15.107  1.00  3.98           H  
ATOM   2407 1HG1 VAL A 142     -18.131   1.486 -14.977  1.00  3.98           H  
ATOM   2408 2HG1 VAL A 142     -19.189   1.103 -13.642  1.00  3.98           H  
ATOM   2409 3HG1 VAL A 142     -17.433   1.108 -13.408  1.00  3.98           H  
ATOM   2410 1HG2 VAL A 142     -16.719  -0.289 -16.006  1.00  3.98           H  
ATOM   2411 2HG2 VAL A 142     -16.027  -0.614 -14.417  1.00  3.98           H  
ATOM   2412 3HG2 VAL A 142     -16.796  -1.905 -15.336  1.00  3.98           H  
ATOM   2413  N   ILE A 143     -20.582  -1.212 -12.321  1.00  1.99           N  
ATOM   2414  CA  ILE A 143     -21.598  -0.808 -11.364  1.00  1.97           C  
ATOM   2415  C   ILE A 143     -21.239  -1.361  -9.979  1.00  1.94           C  
ATOM   2416  O   ILE A 143     -21.319  -0.624  -8.987  1.00  1.97           O  
ATOM   2417  CB  ILE A 143     -23.003  -1.280 -11.807  1.00  2.77           C  
ATOM   2418  CG1 ILE A 143     -23.424  -0.466 -13.085  1.00  2.77           C  
ATOM   2419  CG2 ILE A 143     -24.033  -1.160 -10.634  1.00  2.77           C  
ATOM   2420  CD1 ILE A 143     -24.634  -1.004 -13.825  1.00  2.77           C  
ATOM   2421  H   ILE A 143     -20.830  -1.764 -13.152  1.00  2.39           H  
ATOM   2422  HA  ILE A 143     -21.605   0.277 -11.307  1.00  2.36           H  
ATOM   2423  HB  ILE A 143     -22.939  -2.327 -12.112  1.00  3.32           H  
ATOM   2424 1HG1 ILE A 143     -23.635   0.558 -12.795  1.00  3.32           H  
ATOM   2425 2HG1 ILE A 143     -22.587  -0.459 -13.775  1.00  3.32           H  
ATOM   2426 1HG2 ILE A 143     -25.003  -1.515 -10.962  1.00  3.32           H  
ATOM   2427 2HG2 ILE A 143     -23.712  -1.768  -9.788  1.00  3.32           H  
ATOM   2428 3HG2 ILE A 143     -24.121  -0.137 -10.311  1.00  3.32           H  
ATOM   2429 1HD1 ILE A 143     -24.837  -0.383 -14.693  1.00  3.32           H  
ATOM   2430 2HD1 ILE A 143     -24.430  -2.023 -14.155  1.00  3.32           H  
ATOM   2431 3HD1 ILE A 143     -25.501  -1.000 -13.179  1.00  3.32           H  
ATOM   2432  N   LYS A 144     -20.839  -2.640  -9.906  1.00  2.00           N  
ATOM   2433  CA  LYS A 144     -20.436  -3.227  -8.626  1.00  2.19           C  
ATOM   2434  C   LYS A 144     -19.126  -2.633  -8.074  1.00  2.26           C  
ATOM   2435  O   LYS A 144     -18.960  -2.544  -6.848  1.00  2.35           O  
ATOM   2436  CB  LYS A 144     -20.349  -4.748  -8.733  1.00  2.99           C  
ATOM   2437  CG  LYS A 144     -21.713  -5.454  -8.959  1.00  2.99           C  
ATOM   2438  CD  LYS A 144     -22.698  -5.191  -7.786  1.00  2.99           C  
ATOM   2439  CE  LYS A 144     -23.964  -6.011  -7.885  1.00  2.99           C  
ATOM   2440  NZ  LYS A 144     -24.941  -5.628  -6.811  1.00  2.99           N  
ATOM   2441  H   LYS A 144     -20.854  -3.215 -10.760  1.00  2.40           H  
ATOM   2442  HA  LYS A 144     -21.198  -2.981  -7.897  1.00  2.63           H  
ATOM   2443 1HB  LYS A 144     -19.698  -5.009  -9.573  1.00  3.59           H  
ATOM   2444 2HB  LYS A 144     -19.898  -5.153  -7.830  1.00  3.59           H  
ATOM   2445 1HG  LYS A 144     -22.156  -5.079  -9.886  1.00  3.59           H  
ATOM   2446 2HG  LYS A 144     -21.554  -6.526  -9.064  1.00  3.59           H  
ATOM   2447 1HD  LYS A 144     -22.209  -5.397  -6.831  1.00  3.59           H  
ATOM   2448 2HD  LYS A 144     -23.020  -4.152  -7.786  1.00  3.59           H  
ATOM   2449 1HE  LYS A 144     -24.423  -5.858  -8.860  1.00  3.59           H  
ATOM   2450 2HE  LYS A 144     -23.712  -7.065  -7.773  1.00  3.59           H  
ATOM   2451 1HZ  LYS A 144     -25.772  -6.192  -6.890  1.00  3.59           H  
ATOM   2452 2HZ  LYS A 144     -24.524  -5.770  -5.895  1.00  3.59           H  
ATOM   2453 3HZ  LYS A 144     -25.193  -4.647  -6.916  1.00  3.59           H  
ATOM   2454  N   ILE A 145     -18.203  -2.208  -8.949  1.00  2.32           N  
ATOM   2455  CA  ILE A 145     -16.972  -1.573  -8.475  1.00  2.54           C  
ATOM   2456  C   ILE A 145     -17.375  -0.302  -7.695  1.00  2.40           C  
ATOM   2457  O   ILE A 145     -16.866  -0.052  -6.587  1.00  2.53           O  
ATOM   2458  CB  ILE A 145     -15.985  -1.239  -9.641  1.00  3.46           C  
ATOM   2459  CG1 ILE A 145     -15.389  -2.549 -10.277  1.00  3.46           C  
ATOM   2460  CG2 ILE A 145     -14.870  -0.393  -9.130  1.00  3.46           C  
ATOM   2461  CD1 ILE A 145     -14.636  -2.354 -11.634  1.00  3.46           C  
ATOM   2462  H   ILE A 145     -18.357  -2.397  -9.943  1.00  2.78           H  
ATOM   2463  HA  ILE A 145     -16.468  -2.251  -7.791  1.00  3.05           H  
ATOM   2464  HB  ILE A 145     -16.519  -0.700 -10.418  1.00  4.15           H  
ATOM   2465 1HG1 ILE A 145     -14.689  -2.980  -9.565  1.00  4.15           H  
ATOM   2466 2HG1 ILE A 145     -16.185  -3.253 -10.422  1.00  4.15           H  
ATOM   2467 1HG2 ILE A 145     -14.191  -0.142  -9.933  1.00  4.15           H  
ATOM   2468 2HG2 ILE A 145     -15.262   0.509  -8.713  1.00  4.15           H  
ATOM   2469 3HG2 ILE A 145     -14.335  -0.941  -8.359  1.00  4.15           H  
ATOM   2470 1HD1 ILE A 145     -14.261  -3.316 -11.973  1.00  4.15           H  
ATOM   2471 2HD1 ILE A 145     -15.295  -1.959 -12.379  1.00  4.15           H  
ATOM   2472 3HD1 ILE A 145     -13.806  -1.680 -11.514  1.00  4.15           H  
ATOM   2473  N   PHE A 146     -18.289   0.493  -8.272  1.00  2.24           N  
ATOM   2474  CA  PHE A 146     -18.822   1.669  -7.583  1.00  2.28           C  
ATOM   2475  C   PHE A 146     -19.461   1.335  -6.257  1.00  2.18           C  
ATOM   2476  O   PHE A 146     -19.123   1.943  -5.235  1.00  2.28           O  
ATOM   2477  CB  PHE A 146     -19.880   2.385  -8.414  1.00  3.18           C  
ATOM   2478  CG  PHE A 146     -20.696   3.425  -7.643  1.00  3.18           C  
ATOM   2479  CD1 PHE A 146     -20.319   4.730  -7.500  1.00  3.18           C  
ATOM   2480  CD2 PHE A 146     -21.875   3.040  -7.023  1.00  3.18           C  
ATOM   2481  CE1 PHE A 146     -21.111   5.600  -6.772  1.00  3.18           C  
ATOM   2482  CE2 PHE A 146     -22.633   3.921  -6.305  1.00  3.18           C  
ATOM   2483  CZ  PHE A 146     -22.253   5.196  -6.193  1.00  3.18           C  
ATOM   2484  H   PHE A 146     -18.620   0.254  -9.217  1.00  2.69           H  
ATOM   2485  HA  PHE A 146     -17.998   2.349  -7.393  1.00  2.74           H  
ATOM   2486 1HB  PHE A 146     -19.380   2.896  -9.195  1.00  3.82           H  
ATOM   2487 2HB  PHE A 146     -20.554   1.671  -8.866  1.00  3.82           H  
ATOM   2488  HD1 PHE A 146     -19.411   5.081  -7.962  1.00  3.82           H  
ATOM   2489  HD2 PHE A 146     -22.217   2.008  -7.113  1.00  3.82           H  
ATOM   2490  HE1 PHE A 146     -20.827   6.620  -6.645  1.00  3.82           H  
ATOM   2491  HE2 PHE A 146     -23.554   3.586  -5.832  1.00  3.82           H  
ATOM   2492  HZ  PHE A 146     -22.854   5.900  -5.626  1.00  3.82           H  
ATOM   2493  N   GLU A 147     -20.375   0.348  -6.254  1.00  2.09           N  
ATOM   2494  CA  GLU A 147     -21.074   0.028  -5.024  1.00  2.20           C  
ATOM   2495  C   GLU A 147     -20.100  -0.282  -3.912  1.00  2.29           C  
ATOM   2496  O   GLU A 147     -20.260   0.219  -2.801  1.00  2.40           O  
ATOM   2497  CB  GLU A 147     -22.041  -1.149  -5.185  1.00  3.04           C  
ATOM   2498  CG  GLU A 147     -22.855  -1.438  -3.890  1.00  3.04           C  
ATOM   2499  CD  GLU A 147     -23.857  -2.565  -3.998  1.00  3.04           C  
ATOM   2500  OE1 GLU A 147     -23.896  -3.218  -5.017  1.00  3.04           O  
ATOM   2501  OE2 GLU A 147     -24.607  -2.763  -3.053  1.00  3.04           O  
ATOM   2502  H   GLU A 147     -20.613  -0.131  -7.130  1.00  2.51           H  
ATOM   2503  HA  GLU A 147     -21.663   0.894  -4.735  1.00  2.64           H  
ATOM   2504 1HB  GLU A 147     -22.734  -0.946  -6.001  1.00  3.65           H  
ATOM   2505 2HB  GLU A 147     -21.479  -2.048  -5.446  1.00  3.65           H  
ATOM   2506 1HG  GLU A 147     -22.155  -1.701  -3.104  1.00  3.65           H  
ATOM   2507 2HG  GLU A 147     -23.368  -0.526  -3.584  1.00  3.65           H  
ATOM   2508  N   ASP A 148     -19.059  -1.067  -4.192  1.00  2.35           N  
ATOM   2509  CA  ASP A 148     -18.116  -1.404  -3.136  1.00  2.61           C  
ATOM   2510  C   ASP A 148     -17.481  -0.137  -2.538  1.00  2.63           C  
ATOM   2511  O   ASP A 148     -17.430   0.026  -1.310  1.00  2.78           O  
ATOM   2512  CB  ASP A 148     -17.028  -2.340  -3.680  1.00  3.56           C  
ATOM   2513  CG  ASP A 148     -16.107  -2.894  -2.596  1.00  3.56           C  
ATOM   2514  OD1 ASP A 148     -16.539  -3.705  -1.820  1.00  3.56           O  
ATOM   2515  OD2 ASP A 148     -14.963  -2.460  -2.515  1.00  3.56           O  
ATOM   2516  H   ASP A 148     -18.962  -1.477  -5.130  1.00  2.82           H  
ATOM   2517  HA  ASP A 148     -18.659  -1.922  -2.347  1.00  3.13           H  
ATOM   2518 1HB  ASP A 148     -17.504  -3.172  -4.205  1.00  4.27           H  
ATOM   2519 2HB  ASP A 148     -16.429  -1.800  -4.419  1.00  4.27           H  
ATOM   2520  N   SER A 149     -17.038   0.785  -3.402  1.00  2.58           N  
ATOM   2521  CA  SER A 149     -16.391   2.004  -2.919  1.00  2.78           C  
ATOM   2522  C   SER A 149     -17.306   2.861  -2.049  1.00  2.71           C  
ATOM   2523  O   SER A 149     -16.881   3.379  -1.004  1.00  2.90           O  
ATOM   2524  CB  SER A 149     -15.957   2.838  -4.090  1.00  3.81           C  
ATOM   2525  OG  SER A 149     -14.956   2.199  -4.832  1.00  3.81           O  
ATOM   2526  H   SER A 149     -17.104   0.595  -4.409  1.00  3.10           H  
ATOM   2527  HA  SER A 149     -15.519   1.717  -2.333  1.00  3.34           H  
ATOM   2528 1HB  SER A 149     -16.826   3.014  -4.710  1.00  4.57           H  
ATOM   2529 2HB  SER A 149     -15.599   3.806  -3.739  1.00  4.57           H  
ATOM   2530  HG  SER A 149     -15.401   1.501  -5.330  1.00  4.57           H  
ATOM   2531  N   VAL A 150     -18.566   3.002  -2.454  1.00  2.57           N  
ATOM   2532  CA  VAL A 150     -19.449   3.823  -1.643  1.00  2.71           C  
ATOM   2533  C   VAL A 150     -19.930   3.109  -0.391  1.00  2.75           C  
ATOM   2534  O   VAL A 150     -20.127   3.762   0.629  1.00  2.97           O  
ATOM   2535  CB  VAL A 150     -20.602   4.428  -2.429  1.00  3.74           C  
ATOM   2536  CG1 VAL A 150     -20.005   5.300  -3.508  1.00  3.74           C  
ATOM   2537  CG2 VAL A 150     -21.502   3.366  -2.999  1.00  3.74           C  
ATOM   2538  H   VAL A 150     -18.857   2.572  -3.343  1.00  3.08           H  
ATOM   2539  HA  VAL A 150     -18.866   4.680  -1.314  1.00  3.25           H  
ATOM   2540  HB  VAL A 150     -21.176   5.070  -1.763  1.00  4.49           H  
ATOM   2541 1HG1 VAL A 150     -20.791   5.781  -4.033  1.00  4.49           H  
ATOM   2542 2HG1 VAL A 150     -19.368   6.049  -3.053  1.00  4.49           H  
ATOM   2543 3HG1 VAL A 150     -19.414   4.690  -4.196  1.00  4.49           H  
ATOM   2544 1HG2 VAL A 150     -22.305   3.836  -3.539  1.00  4.49           H  
ATOM   2545 2HG2 VAL A 150     -20.929   2.748  -3.664  1.00  4.49           H  
ATOM   2546 3HG2 VAL A 150     -21.925   2.752  -2.207  1.00  4.49           H  
ATOM   2547  N   ARG A 151     -20.083   1.783  -0.415  1.00  2.68           N  
ATOM   2548  CA  ARG A 151     -20.470   1.114   0.819  1.00  2.88           C  
ATOM   2549  C   ARG A 151     -19.399   1.394   1.876  1.00  2.92           C  
ATOM   2550  O   ARG A 151     -19.720   1.534   3.061  1.00  3.09           O  
ATOM   2551  CB  ARG A 151     -20.664  -0.384   0.629  1.00  3.95           C  
ATOM   2552  CG  ARG A 151     -21.875  -0.799  -0.236  1.00  3.95           C  
ATOM   2553  CD  ARG A 151     -23.178  -0.497   0.395  1.00  3.95           C  
ATOM   2554  NE  ARG A 151     -24.297  -1.005  -0.401  1.00  3.95           N  
ATOM   2555  CZ  ARG A 151     -25.591  -0.711  -0.210  1.00  3.95           C  
ATOM   2556  NH1 ARG A 151     -25.999   0.118   0.752  1.00  3.95           N  
ATOM   2557  NH2 ARG A 151     -26.454  -1.280  -1.027  1.00  3.95           N  
ATOM   2558  H   ARG A 151     -19.973   1.265  -1.292  1.00  3.22           H  
ATOM   2559  HA  ARG A 151     -21.406   1.545   1.171  1.00  3.46           H  
ATOM   2560 1HB  ARG A 151     -19.774  -0.793   0.146  1.00  4.74           H  
ATOM   2561 2HB  ARG A 151     -20.763  -0.863   1.600  1.00  4.74           H  
ATOM   2562 1HG  ARG A 151     -21.870  -0.233  -1.146  1.00  4.74           H  
ATOM   2563 2HG  ARG A 151     -21.829  -1.863  -0.469  1.00  4.74           H  
ATOM   2564 1HD  ARG A 151     -23.225  -0.946   1.385  1.00  4.74           H  
ATOM   2565 2HD  ARG A 151     -23.300   0.580   0.476  1.00  4.74           H  
ATOM   2566  HE  ARG A 151     -24.103  -1.651  -1.189  1.00  4.74           H  
ATOM   2567 1HH1 ARG A 151     -25.328   0.597   1.379  1.00  4.74           H  
ATOM   2568 2HH1 ARG A 151     -26.979   0.320   0.860  1.00  4.74           H  
ATOM   2569 1HH2 ARG A 151     -26.082  -1.907  -1.763  1.00  4.74           H  
ATOM   2570 2HH2 ARG A 151     -27.442  -1.104  -0.944  1.00  4.74           H  
ATOM   2571  N   LYS A 152     -18.127   1.472   1.457  1.00  2.97           N  
ATOM   2572  CA  LYS A 152     -17.085   1.812   2.408  1.00  3.28           C  
ATOM   2573  C   LYS A 152     -17.333   3.237   2.937  1.00  3.41           C  
ATOM   2574  O   LYS A 152     -17.294   3.443   4.151  1.00  3.72           O  
ATOM   2575  CB  LYS A 152     -15.703   1.673   1.782  1.00  4.47           C  
ATOM   2576  CG  LYS A 152     -15.280   0.229   1.512  1.00  4.47           C  
ATOM   2577  CD  LYS A 152     -13.862   0.140   0.918  1.00  4.47           C  
ATOM   2578  CE  LYS A 152     -13.396  -1.321   0.761  1.00  4.47           C  
ATOM   2579  NZ  LYS A 152     -14.203  -2.067  -0.250  1.00  4.47           N  
ATOM   2580  H   LYS A 152     -17.909   1.256   0.477  1.00  3.56           H  
ATOM   2581  HA  LYS A 152     -17.148   1.127   3.251  1.00  3.94           H  
ATOM   2582 1HB  LYS A 152     -15.672   2.216   0.846  1.00  5.36           H  
ATOM   2583 2HB  LYS A 152     -14.975   2.109   2.451  1.00  5.36           H  
ATOM   2584 1HG  LYS A 152     -15.314  -0.333   2.441  1.00  5.36           H  
ATOM   2585 2HG  LYS A 152     -15.987  -0.214   0.815  1.00  5.36           H  
ATOM   2586 1HD  LYS A 152     -13.854   0.619  -0.066  1.00  5.36           H  
ATOM   2587 2HD  LYS A 152     -13.161   0.665   1.564  1.00  5.36           H  
ATOM   2588 1HE  LYS A 152     -12.350  -1.330   0.450  1.00  5.36           H  
ATOM   2589 2HE  LYS A 152     -13.484  -1.827   1.720  1.00  5.36           H  
ATOM   2590 1HZ  LYS A 152     -13.891  -3.016  -0.350  1.00  5.36           H  
ATOM   2591 2HZ  LYS A 152     -15.179  -2.082   0.020  1.00  5.36           H  
ATOM   2592 3HZ  LYS A 152     -14.126  -1.619  -1.179  1.00  5.36           H  
ATOM   2593  N   LYS A 153     -17.708   4.193   2.059  1.00  3.40           N  
ATOM   2594  CA  LYS A 153     -18.017   5.560   2.531  1.00  3.81           C  
ATOM   2595  C   LYS A 153     -19.151   5.571   3.551  1.00  3.87           C  
ATOM   2596  O   LYS A 153     -19.104   6.330   4.518  1.00  4.08           O  
ATOM   2597  CB  LYS A 153     -18.450   6.507   1.388  1.00  5.17           C  
ATOM   2598  CG  LYS A 153     -17.387   7.025   0.393  1.00  5.17           C  
ATOM   2599  CD  LYS A 153     -16.453   8.114   1.013  1.00  5.17           C  
ATOM   2600  CE  LYS A 153     -17.198   9.435   1.350  1.00  5.17           C  
ATOM   2601  NZ  LYS A 153     -16.267  10.491   1.856  1.00  5.17           N  
ATOM   2602  H   LYS A 153     -17.683   3.970   1.056  1.00  4.08           H  
ATOM   2603  HA  LYS A 153     -17.141   5.967   3.029  1.00  4.57           H  
ATOM   2604 1HB  LYS A 153     -19.184   5.997   0.785  1.00  6.20           H  
ATOM   2605 2HB  LYS A 153     -18.971   7.347   1.819  1.00  6.20           H  
ATOM   2606 1HG  LYS A 153     -16.779   6.185   0.046  1.00  6.20           H  
ATOM   2607 2HG  LYS A 153     -17.897   7.455  -0.465  1.00  6.20           H  
ATOM   2608 1HD  LYS A 153     -15.987   7.749   1.926  1.00  6.20           H  
ATOM   2609 2HD  LYS A 153     -15.658   8.357   0.302  1.00  6.20           H  
ATOM   2610 1HE  LYS A 153     -17.719   9.808   0.468  1.00  6.20           H  
ATOM   2611 2HE  LYS A 153     -17.917   9.243   2.136  1.00  6.20           H  
ATOM   2612 1HZ  LYS A 153     -16.766  11.316   2.103  1.00  6.20           H  
ATOM   2613 2HZ  LYS A 153     -15.779  10.137   2.689  1.00  6.20           H  
ATOM   2614 3HZ  LYS A 153     -15.552  10.742   1.157  1.00  6.20           H  
ATOM   2615  N   GLU A 154     -20.166   4.734   3.332  1.00  3.85           N  
ATOM   2616  CA  GLU A 154     -21.306   4.646   4.243  1.00  4.13           C  
ATOM   2617  C   GLU A 154     -20.899   4.149   5.632  1.00  4.10           C  
ATOM   2618  O   GLU A 154     -21.454   4.582   6.645  1.00  4.45           O  
ATOM   2619  CB  GLU A 154     -22.400   3.716   3.687  1.00  5.67           C  
ATOM   2620  CG  GLU A 154     -23.138   4.240   2.455  1.00  5.67           C  
ATOM   2621  CD  GLU A 154     -24.227   3.298   1.940  1.00  5.67           C  
ATOM   2622  OE1 GLU A 154     -24.324   2.177   2.417  1.00  5.67           O  
ATOM   2623  OE2 GLU A 154     -24.959   3.717   1.070  1.00  5.67           O  
ATOM   2624  H   GLU A 154     -20.147   4.184   2.467  1.00  4.62           H  
ATOM   2625  HA  GLU A 154     -21.728   5.644   4.352  1.00  4.96           H  
ATOM   2626 1HB  GLU A 154     -21.955   2.759   3.425  1.00  6.80           H  
ATOM   2627 2HB  GLU A 154     -23.138   3.526   4.465  1.00  6.80           H  
ATOM   2628 1HG  GLU A 154     -23.589   5.199   2.702  1.00  6.80           H  
ATOM   2629 2HG  GLU A 154     -22.411   4.409   1.663  1.00  6.80           H  
ATOM   2630  N   LYS A 155     -19.943   3.220   5.675  1.00  3.88           N  
ATOM   2631  CA  LYS A 155     -19.494   2.624   6.926  1.00  4.08           C  
ATOM   2632  C   LYS A 155     -18.407   3.407   7.677  1.00  4.06           C  
ATOM   2633  O   LYS A 155     -18.313   3.312   8.903  1.00  4.42           O  
ATOM   2634  CB  LYS A 155     -18.995   1.210   6.644  1.00  5.63           C  
ATOM   2635  CG  LYS A 155     -20.096   0.238   6.233  1.00  5.63           C  
ATOM   2636  CD  LYS A 155     -19.537  -1.144   5.933  1.00  5.63           C  
ATOM   2637  CE  LYS A 155     -20.640  -2.114   5.517  1.00  5.63           C  
ATOM   2638  NZ  LYS A 155     -20.100  -3.467   5.194  1.00  5.63           N  
ATOM   2639  H   LYS A 155     -19.556   2.887   4.786  1.00  4.66           H  
ATOM   2640  HA  LYS A 155     -20.357   2.558   7.587  1.00  4.90           H  
ATOM   2641 1HB  LYS A 155     -18.265   1.251   5.830  1.00  6.76           H  
ATOM   2642 2HB  LYS A 155     -18.490   0.817   7.523  1.00  6.76           H  
ATOM   2643 1HG  LYS A 155     -20.828   0.166   7.036  1.00  6.76           H  
ATOM   2644 2HG  LYS A 155     -20.600   0.623   5.344  1.00  6.76           H  
ATOM   2645 1HD  LYS A 155     -18.812  -1.066   5.120  1.00  6.76           H  
ATOM   2646 2HD  LYS A 155     -19.032  -1.534   6.815  1.00  6.76           H  
ATOM   2647 1HE  LYS A 155     -21.360  -2.205   6.329  1.00  6.76           H  
ATOM   2648 2HE  LYS A 155     -21.148  -1.717   4.636  1.00  6.76           H  
ATOM   2649 1HZ  LYS A 155     -20.858  -4.078   4.923  1.00  6.76           H  
ATOM   2650 2HZ  LYS A 155     -19.439  -3.392   4.433  1.00  6.76           H  
ATOM   2651 3HZ  LYS A 155     -19.636  -3.850   6.006  1.00  6.76           H  
ATOM   2652  N   ARG A 156     -17.573   4.157   6.963  1.00  3.93           N  
ATOM   2653  CA  ARG A 156     -16.468   4.858   7.610  1.00  4.11           C  
ATOM   2654  C   ARG A 156     -16.813   6.185   8.317  1.00  4.18           C  
ATOM   2655  O   ARG A 156     -17.685   6.925   7.865  1.00  4.23           O  
ATOM   2656  CB  ARG A 156     -15.368   5.147   6.604  1.00  5.68           C  
ATOM   2657  CG  ARG A 156     -14.268   4.115   6.563  1.00  5.68           C  
ATOM   2658  CD  ARG A 156     -14.676   2.779   6.105  1.00  5.68           C  
ATOM   2659  NE  ARG A 156     -13.526   1.909   6.089  1.00  5.68           N  
ATOM   2660  CZ  ARG A 156     -13.495   0.623   5.733  1.00  5.68           C  
ATOM   2661  NH1 ARG A 156     -14.582  -0.009   5.334  1.00  5.68           N  
ATOM   2662  NH2 ARG A 156     -12.329   0.016   5.811  1.00  5.68           N  
ATOM   2663  H   ARG A 156     -17.679   4.181   5.944  1.00  4.72           H  
ATOM   2664  HA  ARG A 156     -16.055   4.145   8.302  1.00  4.93           H  
ATOM   2665 1HB  ARG A 156     -15.802   5.215   5.603  1.00  6.82           H  
ATOM   2666 2HB  ARG A 156     -14.911   6.115   6.829  1.00  6.82           H  
ATOM   2667 1HG  ARG A 156     -13.510   4.469   5.874  1.00  6.82           H  
ATOM   2668 2HG  ARG A 156     -13.830   4.011   7.552  1.00  6.82           H  
ATOM   2669 1HD  ARG A 156     -15.422   2.353   6.771  1.00  6.82           H  
ATOM   2670 2HD  ARG A 156     -15.069   2.841   5.097  1.00  6.82           H  
ATOM   2671  HE  ARG A 156     -12.628   2.300   6.416  1.00  6.82           H  
ATOM   2672 1HH1 ARG A 156     -15.464   0.479   5.326  1.00  6.82           H  
ATOM   2673 2HH1 ARG A 156     -14.539  -0.984   5.077  1.00  6.82           H  
ATOM   2674 1HH2 ARG A 156     -11.523   0.574   6.160  1.00  6.82           H  
ATOM   2675 2HH2 ARG A 156     -12.228  -0.955   5.567  1.00  6.82           H  
ATOM   2676  N   PRO A 157     -16.141   6.494   9.455  1.00  4.54           N  
ATOM   2677  CA  PRO A 157     -16.139   7.771  10.152  1.00  4.96           C  
ATOM   2678  C   PRO A 157     -15.589   8.858   9.246  1.00  4.83           C  
ATOM   2679  O   PRO A 157     -14.709   8.593   8.417  1.00  4.87           O  
ATOM   2680  CB  PRO A 157     -15.220   7.527  11.352  1.00  7.44           C  
ATOM   2681  CG  PRO A 157     -15.253   6.045  11.571  1.00  7.44           C  
ATOM   2682  CD  PRO A 157     -15.414   5.437  10.193  1.00  7.44           C  
ATOM   2683  HA  PRO A 157     -17.166   8.009  10.472  1.00  5.95           H  
ATOM   2684 1HB  PRO A 157     -14.222   7.920  11.143  1.00  8.93           H  
ATOM   2685 2HB  PRO A 157     -15.595   8.084  12.223  1.00  8.93           H  
ATOM   2686 1HG  PRO A 157     -14.333   5.720  12.080  1.00  8.93           H  
ATOM   2687 2HG  PRO A 157     -16.087   5.783  12.238  1.00  8.93           H  
ATOM   2688 1HD  PRO A 157     -14.452   5.221   9.725  1.00  8.93           H  
ATOM   2689 2HD  PRO A 157     -16.043   4.539  10.340  1.00  8.93           H  
ATOM   2690  N   ILE A 158     -16.056  10.075   9.446  1.00  4.91           N  
ATOM   2691  CA  ILE A 158     -15.619  11.202   8.644  1.00  4.98           C  
ATOM   2692  C   ILE A 158     -14.185  11.590   8.958  1.00  4.98           C  
ATOM   2693  O   ILE A 158     -13.824  11.834  10.111  1.00  5.12           O  
ATOM   2694  CB  ILE A 158     -16.566  12.406   8.858  1.00  6.95           C  
ATOM   2695  CG1 ILE A 158     -17.989  12.020   8.352  1.00  6.95           C  
ATOM   2696  CG2 ILE A 158     -16.026  13.662   8.135  1.00  6.95           C  
ATOM   2697  CD1 ILE A 158     -19.091  12.994   8.726  1.00  6.95           C  
ATOM   2698  H   ILE A 158     -16.753  10.220  10.164  1.00  5.89           H  
ATOM   2699  HA  ILE A 158     -15.663  10.911   7.590  1.00  5.98           H  
ATOM   2700  HB  ILE A 158     -16.644  12.617   9.924  1.00  8.34           H  
ATOM   2701 1HG1 ILE A 158     -17.957  11.934   7.266  1.00  8.34           H  
ATOM   2702 2HG1 ILE A 158     -18.253  11.047   8.761  1.00  8.34           H  
ATOM   2703 1HG2 ILE A 158     -16.687  14.502   8.296  1.00  8.34           H  
ATOM   2704 2HG2 ILE A 158     -15.045  13.923   8.520  1.00  8.34           H  
ATOM   2705 3HG2 ILE A 158     -15.950  13.460   7.065  1.00  8.34           H  
ATOM   2706 1HD1 ILE A 158     -20.040  12.629   8.333  1.00  8.34           H  
ATOM   2707 2HD1 ILE A 158     -19.156  13.070   9.813  1.00  8.34           H  
ATOM   2708 3HD1 ILE A 158     -18.893  13.975   8.310  1.00  8.34           H  
ATOM   2709  N   ASP A 159     -13.379  11.656   7.904  1.00  5.08           N  
ATOM   2710  CA  ASP A 159     -11.955  11.980   7.906  1.00  5.30           C  
ATOM   2711  C   ASP A 159     -11.066  10.896   8.540  1.00  5.12           C  
ATOM   2712  O   ASP A 159      -9.895  11.143   8.831  1.00  5.27           O  
ATOM   2713  CB  ASP A 159     -11.695  13.327   8.628  1.00  7.33           C  
ATOM   2714  CG  ASP A 159     -10.446  14.074   8.062  1.00  7.33           C  
ATOM   2715  OD1 ASP A 159     -10.297  14.079   6.848  1.00  7.33           O  
ATOM   2716  OD2 ASP A 159      -9.610  14.605   8.796  1.00  7.33           O  
ATOM   2717  H   ASP A 159     -13.783  11.431   6.978  1.00  6.10           H  
ATOM   2718  HA  ASP A 159     -11.646  12.090   6.867  1.00  6.36           H  
ATOM   2719 1HB  ASP A 159     -12.564  13.970   8.524  1.00  8.80           H  
ATOM   2720 2HB  ASP A 159     -11.547  13.146   9.695  1.00  8.80           H  
ATOM   2721  N   LYS A 160     -11.579   9.674   8.710  1.00  5.17           N  
ATOM   2722  CA  LYS A 160     -10.704   8.589   9.136  1.00  5.38           C  
ATOM   2723  C   LYS A 160      -9.697   8.451   8.004  1.00  5.20           C  
ATOM   2724  O   LYS A 160     -10.076   8.691   6.858  1.00  5.23           O  
ATOM   2725  CB  LYS A 160     -11.484   7.278   9.356  1.00  7.45           C  
ATOM   2726  CG  LYS A 160     -10.648   6.065   9.899  1.00  7.45           C  
ATOM   2727  CD  LYS A 160     -11.547   4.823  10.146  1.00  7.45           C  
ATOM   2728  CE  LYS A 160     -10.786   3.625  10.781  1.00  7.45           C  
ATOM   2729  NZ  LYS A 160      -9.832   2.960   9.827  1.00  7.45           N  
ATOM   2730  H   LYS A 160     -12.579   9.494   8.539  1.00  6.20           H  
ATOM   2731  HA  LYS A 160     -10.181   8.870  10.051  1.00  6.46           H  
ATOM   2732 1HB  LYS A 160     -12.284   7.462  10.058  1.00  8.94           H  
ATOM   2733 2HB  LYS A 160     -11.953   6.974   8.418  1.00  8.94           H  
ATOM   2734 1HG  LYS A 160      -9.884   5.795   9.176  1.00  8.94           H  
ATOM   2735 2HG  LYS A 160     -10.162   6.349  10.832  1.00  8.94           H  
ATOM   2736 1HD  LYS A 160     -12.352   5.101  10.814  1.00  8.94           H  
ATOM   2737 2HD  LYS A 160     -11.975   4.498   9.196  1.00  8.94           H  
ATOM   2738 1HE  LYS A 160     -10.226   3.988  11.640  1.00  8.94           H  
ATOM   2739 2HE  LYS A 160     -11.513   2.887  11.120  1.00  8.94           H  
ATOM   2740 1HZ  LYS A 160      -9.362   2.197  10.289  1.00  8.94           H  
ATOM   2741 2HZ  LYS A 160     -10.333   2.583   8.989  1.00  8.94           H  
ATOM   2742 3HZ  LYS A 160      -9.156   3.626   9.515  1.00  8.94           H  
ATOM   2743  N   ARG A 161      -8.444   8.046   8.266  1.00  5.27           N  
ATOM   2744  CA  ARG A 161      -7.488   7.863   7.153  1.00  5.37           C  
ATOM   2745  C   ARG A 161      -8.122   7.168   5.948  1.00  5.07           C  
ATOM   2746  O   ARG A 161      -7.881   7.553   4.800  1.00  5.36           O  
ATOM   2747  CB  ARG A 161      -6.279   7.039   7.576  1.00  7.48           C  
ATOM   2748  CG  ARG A 161      -5.274   6.757   6.435  1.00  7.48           C  
ATOM   2749  CD  ARG A 161      -4.089   5.993   6.889  1.00  7.48           C  
ATOM   2750  NE  ARG A 161      -3.264   5.559   5.751  1.00  7.48           N  
ATOM   2751  CZ  ARG A 161      -2.044   4.979   5.837  1.00  7.48           C  
ATOM   2752  NH1 ARG A 161      -1.474   4.769   7.013  1.00  7.48           N  
ATOM   2753  NH2 ARG A 161      -1.422   4.618   4.723  1.00  7.48           N  
ATOM   2754  H   ARG A 161      -8.157   7.883   9.222  1.00  6.32           H  
ATOM   2755  HA  ARG A 161      -7.142   8.848   6.838  1.00  6.44           H  
ATOM   2756 1HB  ARG A 161      -5.745   7.556   8.371  1.00  8.98           H  
ATOM   2757 2HB  ARG A 161      -6.610   6.078   7.969  1.00  8.98           H  
ATOM   2758 1HG  ARG A 161      -5.751   6.159   5.652  1.00  8.98           H  
ATOM   2759 2HG  ARG A 161      -4.932   7.698   6.002  1.00  8.98           H  
ATOM   2760 1HD  ARG A 161      -3.483   6.622   7.538  1.00  8.98           H  
ATOM   2761 2HD  ARG A 161      -4.421   5.108   7.430  1.00  8.98           H  
ATOM   2762  HE  ARG A 161      -3.665   5.676   4.800  1.00  8.98           H  
ATOM   2763 1HH1 ARG A 161      -1.944   5.041   7.862  1.00  8.98           H  
ATOM   2764 2HH1 ARG A 161      -0.563   4.334   7.064  1.00  8.98           H  
ATOM   2765 1HH2 ARG A 161      -1.867   4.780   3.818  1.00  8.98           H  
ATOM   2766 2HH2 ARG A 161      -0.513   4.181   4.761  1.00  8.98           H  
ATOM   2767  N   ASP A 162      -8.919   6.131   6.211  1.00  4.78           N  
ATOM   2768  CA  ASP A 162      -9.563   5.376   5.158  1.00  4.84           C  
ATOM   2769  C   ASP A 162     -10.419   6.286   4.283  1.00  4.49           C  
ATOM   2770  O   ASP A 162     -10.453   6.099   3.076  1.00  4.38           O  
ATOM   2771  CB  ASP A 162     -10.542   4.345   5.732  1.00  6.75           C  
ATOM   2772  CG  ASP A 162      -9.947   3.153   6.520  1.00  6.75           C  
ATOM   2773  OD1 ASP A 162      -8.765   2.957   6.547  1.00  6.75           O  
ATOM   2774  OD2 ASP A 162     -10.747   2.438   7.127  1.00  6.75           O  
ATOM   2775  H   ASP A 162      -9.021   5.843   7.169  1.00  5.74           H  
ATOM   2776  HA  ASP A 162      -8.798   4.897   4.539  1.00  5.81           H  
ATOM   2777 1HB  ASP A 162     -11.226   4.868   6.396  1.00  8.10           H  
ATOM   2778 2HB  ASP A 162     -11.141   3.946   4.911  1.00  8.10           H  
ATOM   2779  N   ASP A 163     -11.100   7.270   4.891  1.00  4.45           N  
ATOM   2780  CA  ASP A 163     -12.008   8.195   4.220  1.00  4.29           C  
ATOM   2781  C   ASP A 163     -11.214   9.163   3.359  1.00  4.09           C  
ATOM   2782  O   ASP A 163     -11.550   9.428   2.198  1.00  4.02           O  
ATOM   2783  CB  ASP A 163     -12.867   8.921   5.275  1.00  6.07           C  
ATOM   2784  CG  ASP A 163     -13.994   9.795   4.728  1.00  6.07           C  
ATOM   2785  OD1 ASP A 163     -14.703   9.341   3.859  1.00  6.07           O  
ATOM   2786  OD2 ASP A 163     -14.186  10.899   5.239  1.00  6.07           O  
ATOM   2787  H   ASP A 163     -10.977   7.415   5.888  1.00  5.34           H  
ATOM   2788  HA  ASP A 163     -12.667   7.626   3.578  1.00  5.15           H  
ATOM   2789 1HB  ASP A 163     -13.299   8.186   5.961  1.00  7.28           H  
ATOM   2790 2HB  ASP A 163     -12.215   9.556   5.868  1.00  7.28           H  
ATOM   2791  N   LYS A 164     -10.079   9.614   3.884  1.00  4.07           N  
ATOM   2792  CA  LYS A 164      -9.252  10.538   3.118  1.00  4.00           C  
ATOM   2793  C   LYS A 164      -8.898   9.859   1.789  1.00  3.82           C  
ATOM   2794  O   LYS A 164      -8.887  10.502   0.732  1.00  3.76           O  
ATOM   2795  CB  LYS A 164      -7.974  10.907   3.885  1.00  5.63           C  
ATOM   2796  CG  LYS A 164      -8.200  11.782   5.132  1.00  5.63           C  
ATOM   2797  CD  LYS A 164      -6.867  12.132   5.831  1.00  5.63           C  
ATOM   2798  CE  LYS A 164      -7.108  12.870   7.162  1.00  5.63           C  
ATOM   2799  NZ  LYS A 164      -7.664  14.253   6.973  1.00  5.63           N  
ATOM   2800  H   LYS A 164      -9.856   9.346   4.849  1.00  4.88           H  
ATOM   2801  HA  LYS A 164      -9.826  11.441   2.907  1.00  4.80           H  
ATOM   2802 1HB  LYS A 164      -7.473   9.996   4.207  1.00  6.76           H  
ATOM   2803 2HB  LYS A 164      -7.291  11.435   3.219  1.00  6.76           H  
ATOM   2804 1HG  LYS A 164      -8.717  12.697   4.846  1.00  6.76           H  
ATOM   2805 2HG  LYS A 164      -8.837  11.239   5.841  1.00  6.76           H  
ATOM   2806 1HD  LYS A 164      -6.312  11.216   6.033  1.00  6.76           H  
ATOM   2807 2HD  LYS A 164      -6.268  12.765   5.178  1.00  6.76           H  
ATOM   2808 1HE  LYS A 164      -7.828  12.289   7.738  1.00  6.76           H  
ATOM   2809 2HE  LYS A 164      -6.179  12.933   7.723  1.00  6.76           H  
ATOM   2810 1HZ  LYS A 164      -7.882  14.668   7.896  1.00  6.76           H  
ATOM   2811 2HZ  LYS A 164      -7.041  14.840   6.464  1.00  6.76           H  
ATOM   2812 3HZ  LYS A 164      -8.558  14.200   6.493  1.00  6.76           H  
ATOM   2813  N   GLU A 165      -8.648   8.544   1.865  1.00  3.81           N  
ATOM   2814  CA  GLU A 165      -8.353   7.688   0.720  1.00  3.77           C  
ATOM   2815  C   GLU A 165      -9.623   7.335  -0.115  1.00  3.65           C  
ATOM   2816  O   GLU A 165      -9.600   7.386  -1.354  1.00  3.58           O  
ATOM   2817  CB  GLU A 165      -7.622   6.444   1.241  1.00  5.30           C  
ATOM   2818  CG  GLU A 165      -6.219   6.765   1.832  1.00  5.30           C  
ATOM   2819  CD  GLU A 165      -5.579   5.619   2.577  1.00  5.30           C  
ATOM   2820  OE1 GLU A 165      -6.220   4.616   2.749  1.00  5.30           O  
ATOM   2821  OE2 GLU A 165      -4.449   5.765   3.007  1.00  5.30           O  
ATOM   2822  H   GLU A 165      -8.624   8.134   2.808  1.00  4.57           H  
ATOM   2823  HA  GLU A 165      -7.688   8.220   0.067  1.00  4.52           H  
ATOM   2824 1HB  GLU A 165      -8.210   5.955   2.006  1.00  6.36           H  
ATOM   2825 2HB  GLU A 165      -7.484   5.736   0.421  1.00  6.36           H  
ATOM   2826 1HG  GLU A 165      -5.562   7.055   1.018  1.00  6.36           H  
ATOM   2827 2HG  GLU A 165      -6.309   7.617   2.505  1.00  6.36           H  
ATOM   2828  N   LEU A 166     -10.774   7.104   0.534  1.00  3.71           N  
ATOM   2829  CA  LEU A 166     -11.987   6.761  -0.216  1.00  3.72           C  
ATOM   2830  C   LEU A 166     -12.340   7.888  -1.191  1.00  3.57           C  
ATOM   2831  O   LEU A 166     -12.812   7.637  -2.300  1.00  3.50           O  
ATOM   2832  CB  LEU A 166     -13.198   6.506   0.705  1.00  5.21           C  
ATOM   2833  CG  LEU A 166     -13.178   5.239   1.651  1.00  5.21           C  
ATOM   2834  CD1 LEU A 166     -14.377   5.284   2.553  1.00  5.21           C  
ATOM   2835  CD2 LEU A 166     -13.161   3.976   0.865  1.00  5.21           C  
ATOM   2836  H   LEU A 166     -10.763   7.045   1.552  1.00  4.45           H  
ATOM   2837  HA  LEU A 166     -11.781   5.870  -0.800  1.00  4.46           H  
ATOM   2838 1HB  LEU A 166     -13.328   7.387   1.332  1.00  6.25           H  
ATOM   2839 2HB  LEU A 166     -14.079   6.415   0.075  1.00  6.25           H  
ATOM   2840  HG  LEU A 166     -12.339   5.259   2.249  1.00  6.25           H  
ATOM   2841 1HD1 LEU A 166     -14.371   4.429   3.220  1.00  6.25           H  
ATOM   2842 2HD1 LEU A 166     -14.381   6.196   3.143  1.00  6.25           H  
ATOM   2843 3HD1 LEU A 166     -15.244   5.252   1.930  1.00  6.25           H  
ATOM   2844 1HD2 LEU A 166     -13.141   3.143   1.550  1.00  6.25           H  
ATOM   2845 2HD2 LEU A 166     -14.053   3.918   0.237  1.00  6.25           H  
ATOM   2846 3HD2 LEU A 166     -12.272   3.936   0.253  1.00  6.25           H  
ATOM   2847  N   ASP A 167     -12.078   9.140  -0.826  1.00  3.59           N  
ATOM   2848  CA  ASP A 167     -12.394  10.217  -1.768  1.00  3.56           C  
ATOM   2849  C   ASP A 167     -11.630  10.077  -3.106  1.00  3.40           C  
ATOM   2850  O   ASP A 167     -12.120  10.545  -4.145  1.00  3.34           O  
ATOM   2851  CB  ASP A 167     -12.193  11.612  -1.165  1.00  4.99           C  
ATOM   2852  CG  ASP A 167     -13.310  11.976  -0.129  1.00  4.99           C  
ATOM   2853  OD1 ASP A 167     -14.258  11.206   0.001  1.00  4.99           O  
ATOM   2854  OD2 ASP A 167     -13.247  13.028   0.458  1.00  4.99           O  
ATOM   2855  H   ASP A 167     -11.738   9.324   0.126  1.00  4.31           H  
ATOM   2856  HA  ASP A 167     -13.455  10.144  -1.998  1.00  4.27           H  
ATOM   2857 1HB  ASP A 167     -11.222  11.648  -0.656  1.00  5.99           H  
ATOM   2858 2HB  ASP A 167     -12.180  12.365  -1.957  1.00  5.99           H  
ATOM   2859  N   LYS A 168     -10.443   9.438  -3.116  1.00  3.41           N  
ATOM   2860  CA  LYS A 168      -9.719   9.231  -4.362  1.00  3.41           C  
ATOM   2861  C   LYS A 168     -10.534   8.250  -5.194  1.00  3.32           C  
ATOM   2862  O   LYS A 168     -10.596   8.362  -6.427  1.00  3.30           O  
ATOM   2863  CB  LYS A 168      -8.323   8.654  -4.132  1.00  4.77           C  
ATOM   2864  CG  LYS A 168      -7.433   8.509  -5.383  1.00  4.77           C  
ATOM   2865  CD  LYS A 168      -6.940   9.817  -5.978  1.00  4.77           C  
ATOM   2866  CE  LYS A 168      -5.897   9.513  -7.054  1.00  4.77           C  
ATOM   2867  NZ  LYS A 168      -5.386  10.730  -7.736  1.00  4.77           N  
ATOM   2868  H   LYS A 168     -10.030   9.031  -2.271  1.00  4.09           H  
ATOM   2869  HA  LYS A 168      -9.652  10.172  -4.901  1.00  4.09           H  
ATOM   2870 1HB  LYS A 168      -7.792   9.237  -3.409  1.00  5.72           H  
ATOM   2871 2HB  LYS A 168      -8.420   7.653  -3.698  1.00  5.72           H  
ATOM   2872 1HG  LYS A 168      -6.601   7.881  -5.151  1.00  5.72           H  
ATOM   2873 2HG  LYS A 168      -8.002   8.032  -6.161  1.00  5.72           H  
ATOM   2874 1HD  LYS A 168      -7.770  10.363  -6.427  1.00  5.72           H  
ATOM   2875 2HD  LYS A 168      -6.484  10.430  -5.202  1.00  5.72           H  
ATOM   2876 1HE  LYS A 168      -5.063   9.007  -6.578  1.00  5.72           H  
ATOM   2877 2HE  LYS A 168      -6.335   8.846  -7.798  1.00  5.72           H  
ATOM   2878 1HZ  LYS A 168      -4.691  10.439  -8.411  1.00  5.72           H  
ATOM   2879 2HZ  LYS A 168      -6.141  11.213  -8.203  1.00  5.72           H  
ATOM   2880 3HZ  LYS A 168      -4.959  11.344  -7.054  1.00  5.72           H  
ATOM   2881  N   LEU A 169     -11.145   7.262  -4.518  1.00  3.34           N  
ATOM   2882  CA  LEU A 169     -11.940   6.273  -5.240  1.00  3.36           C  
ATOM   2883  C   LEU A 169     -13.104   6.963  -5.925  1.00  3.26           C  
ATOM   2884  O   LEU A 169     -13.398   6.658  -7.074  1.00  3.24           O  
ATOM   2885  CB  LEU A 169     -12.567   5.219  -4.312  1.00  4.70           C  
ATOM   2886  CG  LEU A 169     -11.657   4.236  -3.599  1.00  4.70           C  
ATOM   2887  CD1 LEU A 169     -12.482   3.470  -2.617  1.00  4.70           C  
ATOM   2888  CD2 LEU A 169     -11.070   3.298  -4.576  1.00  4.70           C  
ATOM   2889  H   LEU A 169     -11.032   7.235  -3.495  1.00  4.01           H  
ATOM   2890  HA  LEU A 169     -11.320   5.801  -5.995  1.00  4.03           H  
ATOM   2891 1HB  LEU A 169     -13.170   5.709  -3.573  1.00  5.64           H  
ATOM   2892 2HB  LEU A 169     -13.246   4.622  -4.923  1.00  5.64           H  
ATOM   2893  HG  LEU A 169     -10.874   4.774  -3.058  1.00  5.64           H  
ATOM   2894 1HD1 LEU A 169     -11.852   2.764  -2.080  1.00  5.64           H  
ATOM   2895 2HD1 LEU A 169     -12.933   4.162  -1.928  1.00  5.64           H  
ATOM   2896 3HD1 LEU A 169     -13.254   2.934  -3.136  1.00  5.64           H  
ATOM   2897 1HD2 LEU A 169     -10.470   2.562  -4.104  1.00  5.64           H  
ATOM   2898 2HD2 LEU A 169     -11.880   2.805  -5.066  1.00  5.64           H  
ATOM   2899 3HD2 LEU A 169     -10.468   3.826  -5.292  1.00  5.64           H  
ATOM   2900  N   LEU A 170     -13.741   7.922  -5.245  1.00  3.26           N  
ATOM   2901  CA  LEU A 170     -14.886   8.618  -5.842  1.00  3.26           C  
ATOM   2902  C   LEU A 170     -14.500   9.408  -7.096  1.00  3.18           C  
ATOM   2903  O   LEU A 170     -15.218   9.355  -8.102  1.00  3.16           O  
ATOM   2904  CB  LEU A 170     -15.565   9.527  -4.810  1.00  4.57           C  
ATOM   2905  CG  LEU A 170     -16.748   8.889  -3.982  1.00  4.57           C  
ATOM   2906  CD1 LEU A 170     -16.270   7.605  -3.229  1.00  4.57           C  
ATOM   2907  CD2 LEU A 170     -17.285   9.952  -2.999  1.00  4.57           C  
ATOM   2908  H   LEU A 170     -13.447   8.094  -4.275  1.00  3.91           H  
ATOM   2909  HA  LEU A 170     -15.612   7.872  -6.145  1.00  3.91           H  
ATOM   2910 1HB  LEU A 170     -14.805   9.858  -4.105  1.00  5.48           H  
ATOM   2911 2HB  LEU A 170     -15.945  10.399  -5.323  1.00  5.48           H  
ATOM   2912  HG  LEU A 170     -17.542   8.595  -4.651  1.00  5.48           H  
ATOM   2913 1HD1 LEU A 170     -17.101   7.184  -2.676  1.00  5.48           H  
ATOM   2914 2HD1 LEU A 170     -15.908   6.859  -3.936  1.00  5.48           H  
ATOM   2915 3HD1 LEU A 170     -15.465   7.862  -2.535  1.00  5.48           H  
ATOM   2916 1HD2 LEU A 170     -18.112   9.534  -2.427  1.00  5.48           H  
ATOM   2917 2HD2 LEU A 170     -16.486  10.253  -2.313  1.00  5.48           H  
ATOM   2918 3HD2 LEU A 170     -17.636  10.827  -3.548  1.00  5.48           H  
ATOM   2919  N   ASP A 171     -13.345  10.088  -7.078  1.00  3.18           N  
ATOM   2920  CA  ASP A 171     -12.902  10.812  -8.279  1.00  3.19           C  
ATOM   2921  C   ASP A 171     -12.598   9.826  -9.410  1.00  3.12           C  
ATOM   2922  O   ASP A 171     -12.963  10.041 -10.580  1.00  3.11           O  
ATOM   2923  CB  ASP A 171     -11.637  11.637  -7.999  1.00  4.46           C  
ATOM   2924  CG  ASP A 171     -11.188  12.521  -9.212  1.00  4.46           C  
ATOM   2925  OD1 ASP A 171     -11.799  13.533  -9.464  1.00  4.46           O  
ATOM   2926  OD2 ASP A 171     -10.257  12.131  -9.905  1.00  4.46           O  
ATOM   2927  H   ASP A 171     -12.807  10.145  -6.203  1.00  3.82           H  
ATOM   2928  HA  ASP A 171     -13.701  11.472  -8.603  1.00  3.83           H  
ATOM   2929 1HB  ASP A 171     -11.824  12.286  -7.140  1.00  5.35           H  
ATOM   2930 2HB  ASP A 171     -10.823  10.962  -7.724  1.00  5.35           H  
ATOM   2931  N   THR A 172     -11.942   8.726  -9.039  1.00  3.14           N  
ATOM   2932  CA  THR A 172     -11.536   7.711  -9.980  1.00  3.19           C  
ATOM   2933  C   THR A 172     -12.786   7.111 -10.625  1.00  3.13           C  
ATOM   2934  O   THR A 172     -12.821   6.904 -11.842  1.00  3.13           O  
ATOM   2935  CB  THR A 172     -10.691   6.634  -9.264  1.00  4.45           C  
ATOM   2936  OG1 THR A 172      -9.536   7.246  -8.660  1.00  4.45           O  
ATOM   2937  CG2 THR A 172     -10.202   5.658 -10.267  1.00  4.45           C  
ATOM   2938  H   THR A 172     -11.667   8.614  -8.064  1.00  3.77           H  
ATOM   2939  HA  THR A 172     -10.931   8.172 -10.756  1.00  3.83           H  
ATOM   2940  HB  THR A 172     -11.278   6.134  -8.503  1.00  5.34           H  
ATOM   2941  HG1 THR A 172      -9.843   7.806  -7.907  1.00  5.34           H  
ATOM   2942 1HG2 THR A 172      -9.590   4.932  -9.779  1.00  5.34           H  
ATOM   2943 2HG2 THR A 172     -11.030   5.183 -10.735  1.00  5.34           H  
ATOM   2944 3HG2 THR A 172      -9.611   6.179 -11.016  1.00  5.34           H  
ATOM   2945  N   LEU A 173     -13.813   6.833  -9.817  1.00  3.13           N  
ATOM   2946  CA  LEU A 173     -15.064   6.294 -10.306  1.00  3.18           C  
ATOM   2947  C   LEU A 173     -15.775   7.238 -11.242  1.00  3.09           C  
ATOM   2948  O   LEU A 173     -16.280   6.811 -12.269  1.00  3.11           O  
ATOM   2949  CB  LEU A 173     -15.986   5.948  -9.152  1.00  4.44           C  
ATOM   2950  CG  LEU A 173     -15.592   4.784  -8.340  1.00  4.44           C  
ATOM   2951  CD1 LEU A 173     -16.380   4.774  -7.091  1.00  4.44           C  
ATOM   2952  CD2 LEU A 173     -15.860   3.486  -9.108  1.00  4.44           C  
ATOM   2953  H   LEU A 173     -13.701   6.985  -8.816  1.00  3.76           H  
ATOM   2954  HA  LEU A 173     -14.836   5.397 -10.846  1.00  3.82           H  
ATOM   2955 1HB  LEU A 173     -16.049   6.810  -8.491  1.00  5.33           H  
ATOM   2956 2HB  LEU A 173     -16.964   5.735  -9.559  1.00  5.33           H  
ATOM   2957  HG  LEU A 173     -14.563   4.852  -8.100  1.00  5.33           H  
ATOM   2958 1HD1 LEU A 173     -16.060   3.928  -6.541  1.00  5.33           H  
ATOM   2959 2HD1 LEU A 173     -16.191   5.675  -6.525  1.00  5.33           H  
ATOM   2960 3HD1 LEU A 173     -17.418   4.699  -7.303  1.00  5.33           H  
ATOM   2961 1HD2 LEU A 173     -15.574   2.665  -8.472  1.00  5.33           H  
ATOM   2962 2HD2 LEU A 173     -16.917   3.410  -9.350  1.00  5.33           H  
ATOM   2963 3HD2 LEU A 173     -15.286   3.437 -10.024  1.00  5.33           H  
ATOM   2964  N   GLU A 174     -15.767   8.547 -10.978  1.00  3.07           N  
ATOM   2965  CA  GLU A 174     -16.455   9.439 -11.908  1.00  3.09           C  
ATOM   2966  C   GLU A 174     -15.915   9.190 -13.315  1.00  3.01           C  
ATOM   2967  O   GLU A 174     -16.685   9.021 -14.273  1.00  3.02           O  
ATOM   2968  CB  GLU A 174     -16.275  10.907 -11.485  1.00  4.32           C  
ATOM   2969  CG  GLU A 174     -17.035  11.915 -12.350  1.00  4.32           C  
ATOM   2970  CD  GLU A 174     -16.872  13.345 -11.938  1.00  4.32           C  
ATOM   2971  OE1 GLU A 174     -16.648  13.616 -10.785  1.00  4.32           O  
ATOM   2972  OE2 GLU A 174     -16.960  14.190 -12.798  1.00  4.32           O  
ATOM   2973  H   GLU A 174     -15.380   8.898 -10.093  1.00  3.68           H  
ATOM   2974  HA  GLU A 174     -17.513   9.207 -11.915  1.00  3.71           H  
ATOM   2975 1HB  GLU A 174     -16.606  11.024 -10.450  1.00  5.18           H  
ATOM   2976 2HB  GLU A 174     -15.215  11.166 -11.516  1.00  5.18           H  
ATOM   2977 1HG  GLU A 174     -16.729  11.808 -13.391  1.00  5.18           H  
ATOM   2978 2HG  GLU A 174     -18.091  11.674 -12.273  1.00  5.18           H  
ATOM   2979  N   LYS A 175     -14.587   9.086 -13.418  1.00  3.00           N  
ATOM   2980  CA  LYS A 175     -13.926   8.828 -14.692  1.00  3.03           C  
ATOM   2981  C   LYS A 175     -14.263   7.413 -15.242  1.00  3.00           C  
ATOM   2982  O   LYS A 175     -14.535   7.253 -16.444  1.00  3.03           O  
ATOM   2983  CB  LYS A 175     -12.418   9.020 -14.490  1.00  4.23           C  
ATOM   2984  CG  LYS A 175     -12.028  10.492 -14.227  1.00  4.23           C  
ATOM   2985  CD  LYS A 175     -10.521  10.677 -13.964  1.00  4.23           C  
ATOM   2986  CE  LYS A 175     -10.152  12.170 -13.809  1.00  4.23           C  
ATOM   2987  NZ  LYS A 175     -10.729  12.802 -12.551  1.00  4.23           N  
ATOM   2988  H   LYS A 175     -14.034   9.252 -12.566  1.00  3.60           H  
ATOM   2989  HA  LYS A 175     -14.281   9.559 -15.417  1.00  3.64           H  
ATOM   2990 1HB  LYS A 175     -12.082   8.430 -13.643  1.00  5.08           H  
ATOM   2991 2HB  LYS A 175     -11.882   8.671 -15.371  1.00  5.08           H  
ATOM   2992 1HG  LYS A 175     -12.320  11.095 -15.086  1.00  5.08           H  
ATOM   2993 2HG  LYS A 175     -12.582  10.843 -13.355  1.00  5.08           H  
ATOM   2994 1HD  LYS A 175     -10.255  10.155 -13.040  1.00  5.08           H  
ATOM   2995 2HD  LYS A 175      -9.945  10.248 -14.785  1.00  5.08           H  
ATOM   2996 1HE  LYS A 175      -9.069  12.270 -13.785  1.00  5.08           H  
ATOM   2997 2HE  LYS A 175     -10.538  12.708 -14.673  1.00  5.08           H  
ATOM   2998 1HZ  LYS A 175     -10.471  13.770 -12.508  1.00  5.08           H  
ATOM   2999 2HZ  LYS A 175     -11.735  12.737 -12.546  1.00  5.08           H  
ATOM   3000 3HZ  LYS A 175     -10.391  12.363 -11.681  1.00  5.08           H  
ATOM   3001  N   ILE A 176     -14.268   6.398 -14.362  1.00  3.02           N  
ATOM   3002  CA  ILE A 176     -14.574   5.014 -14.752  1.00  3.11           C  
ATOM   3003  C   ILE A 176     -16.005   4.790 -15.207  1.00  3.06           C  
ATOM   3004  O   ILE A 176     -16.233   4.104 -16.207  1.00  3.09           O  
ATOM   3005  CB  ILE A 176     -14.308   4.018 -13.597  1.00  4.32           C  
ATOM   3006  CG1 ILE A 176     -12.796   3.937 -13.318  1.00  4.32           C  
ATOM   3007  CG2 ILE A 176     -14.937   2.613 -13.895  1.00  4.32           C  
ATOM   3008  CD1 ILE A 176     -12.455   3.248 -12.055  1.00  4.32           C  
ATOM   3009  H   ILE A 176     -13.986   6.601 -13.397  1.00  3.62           H  
ATOM   3010  HA  ILE A 176     -13.921   4.764 -15.578  1.00  3.73           H  
ATOM   3011  HB  ILE A 176     -14.767   4.394 -12.721  1.00  5.18           H  
ATOM   3012 1HG1 ILE A 176     -12.308   3.402 -14.106  1.00  5.18           H  
ATOM   3013 2HG1 ILE A 176     -12.391   4.941 -13.285  1.00  5.18           H  
ATOM   3014 1HG2 ILE A 176     -14.772   1.935 -13.070  1.00  5.18           H  
ATOM   3015 2HG2 ILE A 176     -15.995   2.704 -14.042  1.00  5.18           H  
ATOM   3016 3HG2 ILE A 176     -14.505   2.203 -14.779  1.00  5.18           H  
ATOM   3017 1HD1 ILE A 176     -11.369   3.239 -11.949  1.00  5.18           H  
ATOM   3018 2HD1 ILE A 176     -12.903   3.774 -11.212  1.00  5.18           H  
ATOM   3019 3HD1 ILE A 176     -12.808   2.226 -12.067  1.00  5.18           H  
ATOM   3020  N   LEU A 177     -16.975   5.291 -14.451  1.00  3.04           N  
ATOM   3021  CA  LEU A 177     -18.360   5.051 -14.791  1.00  3.13           C  
ATOM   3022  C   LEU A 177     -18.673   5.735 -16.114  1.00  3.06           C  
ATOM   3023  O   LEU A 177     -19.376   5.163 -16.957  1.00  3.10           O  
ATOM   3024  CB  LEU A 177     -19.311   5.601 -13.716  1.00  4.35           C  
ATOM   3025  CG  LEU A 177     -19.273   4.994 -12.272  1.00  4.35           C  
ATOM   3026  CD1 LEU A 177     -20.278   5.721 -11.433  1.00  4.35           C  
ATOM   3027  CD2 LEU A 177     -19.513   3.566 -12.274  1.00  4.35           C  
ATOM   3028  H   LEU A 177     -16.729   5.840 -13.636  1.00  3.65           H  
ATOM   3029  HA  LEU A 177     -18.515   3.985 -14.919  1.00  3.76           H  
ATOM   3030 1HB  LEU A 177     -19.082   6.641 -13.608  1.00  5.22           H  
ATOM   3031 2HB  LEU A 177     -20.321   5.497 -14.079  1.00  5.22           H  
ATOM   3032  HG  LEU A 177     -18.288   5.179 -11.843  1.00  5.22           H  
ATOM   3033 1HD1 LEU A 177     -20.249   5.359 -10.410  1.00  5.22           H  
ATOM   3034 2HD1 LEU A 177     -20.046   6.757 -11.456  1.00  5.22           H  
ATOM   3035 3HD1 LEU A 177     -21.283   5.569 -11.833  1.00  5.22           H  
ATOM   3036 1HD2 LEU A 177     -19.465   3.182 -11.289  1.00  5.22           H  
ATOM   3037 2HD2 LEU A 177     -20.478   3.355 -12.680  1.00  5.22           H  
ATOM   3038 3HD2 LEU A 177     -18.755   3.126 -12.852  1.00  5.22           H  
ATOM   3039  N   GLN A 178     -18.142   6.953 -16.337  1.00  3.01           N  
ATOM   3040  CA  GLN A 178     -18.396   7.607 -17.609  1.00  3.05           C  
ATOM   3041  C   GLN A 178     -17.767   6.791 -18.743  1.00  3.01           C  
ATOM   3042  O   GLN A 178     -18.370   6.639 -19.812  1.00  3.04           O  
ATOM   3043  CB  GLN A 178     -17.874   9.034 -17.634  1.00  4.26           C  
ATOM   3044  CG  GLN A 178     -18.261   9.770 -18.907  1.00  4.26           C  
ATOM   3045  CD  GLN A 178     -17.802  11.188 -18.926  1.00  4.26           C  
ATOM   3046  OE1 GLN A 178     -16.598  11.458 -18.964  1.00  4.26           O  
ATOM   3047  NE2 GLN A 178     -18.747  12.116 -18.905  1.00  4.26           N  
ATOM   3048  H   GLN A 178     -17.596   7.449 -15.622  1.00  3.61           H  
ATOM   3049  HA  GLN A 178     -19.473   7.641 -17.769  1.00  3.66           H  
ATOM   3050 1HB  GLN A 178     -18.270   9.582 -16.785  1.00  5.11           H  
ATOM   3051 2HB  GLN A 178     -16.786   9.030 -17.541  1.00  5.11           H  
ATOM   3052 1HG  GLN A 178     -17.812   9.260 -19.753  1.00  5.11           H  
ATOM   3053 2HG  GLN A 178     -19.348   9.760 -19.000  1.00  5.11           H  
ATOM   3054 1HE2 GLN A 178     -18.498  13.087 -18.917  1.00  5.11           H  
ATOM   3055 2HE2 GLN A 178     -19.713  11.853 -18.888  1.00  5.11           H  
ATOM   3056  N   THR A 179     -16.556   6.261 -18.512  1.00  3.00           N  
ATOM   3057  CA  THR A 179     -15.877   5.461 -19.521  1.00  3.07           C  
ATOM   3058  C   THR A 179     -16.684   4.225 -19.867  1.00  3.05           C  
ATOM   3059  O   THR A 179     -16.844   3.901 -21.045  1.00  3.08           O  
ATOM   3060  CB  THR A 179     -14.476   5.017 -19.051  1.00  4.27           C  
ATOM   3061  OG1 THR A 179     -13.651   6.176 -18.826  1.00  4.27           O  
ATOM   3062  CG2 THR A 179     -13.843   4.132 -20.126  1.00  4.27           C  
ATOM   3063  H   THR A 179     -16.063   6.458 -17.638  1.00  3.60           H  
ATOM   3064  HA  THR A 179     -15.767   6.063 -20.421  1.00  3.68           H  
ATOM   3065  HB  THR A 179     -14.554   4.457 -18.123  1.00  5.12           H  
ATOM   3066  HG1 THR A 179     -13.979   6.662 -18.031  1.00  5.12           H  
ATOM   3067 1HG2 THR A 179     -12.859   3.830 -19.815  1.00  5.12           H  
ATOM   3068 2HG2 THR A 179     -14.440   3.241 -20.302  1.00  5.12           H  
ATOM   3069 3HG2 THR A 179     -13.771   4.702 -21.046  1.00  5.12           H  
ATOM   3070  N   ALA A 180     -17.168   3.517 -18.847  1.00  3.05           N  
ATOM   3071  CA  ALA A 180     -17.952   2.309 -19.035  1.00  3.15           C  
ATOM   3072  C   ALA A 180     -19.233   2.599 -19.831  1.00  3.11           C  
ATOM   3073  O   ALA A 180     -19.662   1.777 -20.656  1.00  3.17           O  
ATOM   3074  CB  ALA A 180     -18.248   1.713 -17.686  1.00  4.38           C  
ATOM   3075  H   ALA A 180     -16.959   3.827 -17.892  1.00  3.66           H  
ATOM   3076  HA  ALA A 180     -17.353   1.601 -19.605  1.00  3.78           H  
ATOM   3077 1HB  ALA A 180     -18.784   0.793 -17.782  1.00  5.26           H  
ATOM   3078 2HB  ALA A 180     -17.301   1.532 -17.194  1.00  5.26           H  
ATOM   3079 3HB  ALA A 180     -18.827   2.418 -17.102  1.00  5.26           H  
ATOM   3080  N   THR A 181     -19.820   3.783 -19.601  1.00  3.05           N  
ATOM   3081  CA  THR A 181     -21.028   4.219 -20.291  1.00  3.11           C  
ATOM   3082  C   THR A 181     -20.710   4.317 -21.777  1.00  3.05           C  
ATOM   3083  O   THR A 181     -21.463   3.812 -22.623  1.00  3.11           O  
ATOM   3084  CB  THR A 181     -21.510   5.597 -19.758  1.00  4.33           C  
ATOM   3085  OG1 THR A 181     -21.779   5.526 -18.345  1.00  4.33           O  
ATOM   3086  CG2 THR A 181     -22.792   5.971 -20.436  1.00  4.33           C  
ATOM   3087  H   THR A 181     -19.437   4.378 -18.861  1.00  3.66           H  
ATOM   3088  HA  THR A 181     -21.813   3.478 -20.170  1.00  3.73           H  
ATOM   3089  HB  THR A 181     -20.768   6.356 -19.951  1.00  5.20           H  
ATOM   3090  HG1 THR A 181     -20.939   5.374 -17.851  1.00  5.20           H  
ATOM   3091 1HG2 THR A 181     -23.138   6.927 -20.055  1.00  5.20           H  
ATOM   3092 2HG2 THR A 181     -22.647   6.043 -21.515  1.00  5.20           H  
ATOM   3093 3HG2 THR A 181     -23.529   5.204 -20.219  1.00  5.20           H  
ATOM   3094  N   LYS A 182     -19.570   4.951 -22.085  1.00  3.00           N  
ATOM   3095  CA  LYS A 182     -19.091   5.087 -23.454  1.00  3.05           C  
ATOM   3096  C   LYS A 182     -18.803   3.717 -24.089  1.00  3.06           C  
ATOM   3097  O   LYS A 182     -19.184   3.484 -25.238  1.00  3.10           O  
ATOM   3098  CB  LYS A 182     -17.857   5.995 -23.496  1.00  4.25           C  
ATOM   3099  CG  LYS A 182     -18.169   7.481 -23.221  1.00  4.25           C  
ATOM   3100  CD  LYS A 182     -16.897   8.344 -23.190  1.00  4.25           C  
ATOM   3101  CE  LYS A 182     -17.226   9.823 -22.944  1.00  4.25           C  
ATOM   3102  NZ  LYS A 182     -15.993  10.661 -22.794  1.00  4.25           N  
ATOM   3103  H   LYS A 182     -19.045   5.389 -21.319  1.00  3.60           H  
ATOM   3104  HA  LYS A 182     -19.873   5.564 -24.041  1.00  3.66           H  
ATOM   3105 1HB  LYS A 182     -17.135   5.665 -22.757  1.00  5.10           H  
ATOM   3106 2HB  LYS A 182     -17.383   5.920 -24.475  1.00  5.10           H  
ATOM   3107 1HG  LYS A 182     -18.840   7.855 -23.993  1.00  5.10           H  
ATOM   3108 2HG  LYS A 182     -18.675   7.563 -22.259  1.00  5.10           H  
ATOM   3109 1HD  LYS A 182     -16.245   7.989 -22.389  1.00  5.10           H  
ATOM   3110 2HD  LYS A 182     -16.367   8.249 -24.137  1.00  5.10           H  
ATOM   3111 1HE  LYS A 182     -17.804  10.198 -23.786  1.00  5.10           H  
ATOM   3112 2HE  LYS A 182     -17.824   9.912 -22.042  1.00  5.10           H  
ATOM   3113 1HZ  LYS A 182     -16.257  11.624 -22.638  1.00  5.10           H  
ATOM   3114 2HZ  LYS A 182     -15.456  10.332 -22.000  1.00  5.10           H  
ATOM   3115 3HZ  LYS A 182     -15.431  10.600 -23.630  1.00  5.10           H  
ATOM   3116  N   ILE A 183     -18.256   2.754 -23.318  1.00  3.10           N  
ATOM   3117  CA  ILE A 183     -17.960   1.439 -23.902  1.00  3.24           C  
ATOM   3118  C   ILE A 183     -19.250   0.857 -24.473  1.00  3.22           C  
ATOM   3119  O   ILE A 183     -19.246   0.351 -25.603  1.00  3.30           O  
ATOM   3120  CB  ILE A 183     -17.363   0.423 -22.868  1.00  4.49           C  
ATOM   3121  CG1 ILE A 183     -15.945   0.897 -22.317  1.00  4.49           C  
ATOM   3122  CG2 ILE A 183     -17.275  -1.025 -23.468  1.00  4.49           C  
ATOM   3123  CD1 ILE A 183     -14.823   1.083 -23.333  1.00  4.49           C  
ATOM   3124  H   ILE A 183     -17.947   3.006 -22.374  1.00  3.72           H  
ATOM   3125  HA  ILE A 183     -17.263   1.567 -24.725  1.00  3.89           H  
ATOM   3126  HB  ILE A 183     -18.026   0.384 -22.006  1.00  5.39           H  
ATOM   3127 1HG1 ILE A 183     -16.079   1.826 -21.822  1.00  5.39           H  
ATOM   3128 2HG1 ILE A 183     -15.610   0.164 -21.582  1.00  5.39           H  
ATOM   3129 1HG2 ILE A 183     -16.894  -1.707 -22.710  1.00  5.39           H  
ATOM   3130 2HG2 ILE A 183     -18.260  -1.368 -23.780  1.00  5.39           H  
ATOM   3131 3HG2 ILE A 183     -16.612  -1.036 -24.331  1.00  5.39           H  
ATOM   3132 1HD1 ILE A 183     -13.928   1.410 -22.811  1.00  5.39           H  
ATOM   3133 2HD1 ILE A 183     -14.617   0.146 -23.845  1.00  5.39           H  
ATOM   3134 3HD1 ILE A 183     -15.100   1.842 -24.064  1.00  5.39           H  
ATOM   3135  N   ILE A 184     -20.358   0.927 -23.725  1.00  3.20           N  
ATOM   3136  CA  ILE A 184     -21.591   0.459 -24.342  1.00  3.29           C  
ATOM   3137  C   ILE A 184     -22.087   1.345 -25.452  1.00  3.23           C  
ATOM   3138  O   ILE A 184     -22.512   0.845 -26.489  1.00  3.31           O  
ATOM   3139  CB  ILE A 184     -22.777   0.172 -23.419  1.00  4.57           C  
ATOM   3140  CG1 ILE A 184     -22.460  -1.070 -22.572  1.00  4.57           C  
ATOM   3141  CG2 ILE A 184     -24.110   0.054 -24.276  1.00  4.57           C  
ATOM   3142  CD1 ILE A 184     -23.492  -1.369 -21.541  1.00  4.57           C  
ATOM   3143  H   ILE A 184     -20.300   1.307 -22.770  1.00  3.84           H  
ATOM   3144  HA  ILE A 184     -21.363  -0.503 -24.787  1.00  3.95           H  
ATOM   3145  HB  ILE A 184     -22.879   0.993 -22.710  1.00  5.48           H  
ATOM   3146 1HG1 ILE A 184     -22.343  -1.918 -23.196  1.00  5.48           H  
ATOM   3147 2HG1 ILE A 184     -21.511  -0.895 -22.069  1.00  5.48           H  
ATOM   3148 1HG2 ILE A 184     -24.946  -0.150 -23.653  1.00  5.48           H  
ATOM   3149 2HG2 ILE A 184     -24.329   0.972 -24.810  1.00  5.48           H  
ATOM   3150 3HG2 ILE A 184     -24.011  -0.725 -24.986  1.00  5.48           H  
ATOM   3151 1HD1 ILE A 184     -23.195  -2.242 -20.970  1.00  5.48           H  
ATOM   3152 2HD1 ILE A 184     -23.629  -0.523 -20.876  1.00  5.48           H  
ATOM   3153 3HD1 ILE A 184     -24.405  -1.571 -22.048  1.00  5.48           H  
ATOM   3154  N   ASP A 185     -22.085   2.658 -25.284  1.00  3.15           N  
ATOM   3155  CA  ASP A 185     -22.660   3.470 -26.347  1.00  3.19           C  
ATOM   3156  C   ASP A 185     -22.006   3.123 -27.700  1.00  3.18           C  
ATOM   3157  O   ASP A 185     -22.706   2.997 -28.718  1.00  3.26           O  
ATOM   3158  CB  ASP A 185     -22.516   4.957 -26.007  1.00  4.45           C  
ATOM   3159  CG  ASP A 185     -23.344   5.870 -26.905  1.00  4.45           C  
ATOM   3160  OD1 ASP A 185     -24.548   5.764 -26.873  1.00  4.45           O  
ATOM   3161  OD2 ASP A 185     -22.785   6.651 -27.659  1.00  4.45           O  
ATOM   3162  H   ASP A 185     -21.733   3.086 -24.421  1.00  3.78           H  
ATOM   3163  HA  ASP A 185     -23.722   3.242 -26.417  1.00  3.83           H  
ATOM   3164 1HB  ASP A 185     -22.809   5.119 -24.965  1.00  5.34           H  
ATOM   3165 2HB  ASP A 185     -21.463   5.238 -26.093  1.00  5.34           H  
ATOM   3166  N   ASP A 186     -20.683   2.895 -27.708  1.00  3.16           N  
ATOM   3167  CA  ASP A 186     -20.009   2.529 -28.944  1.00  3.26           C  
ATOM   3168  C   ASP A 186     -20.399   1.112 -29.387  1.00  3.29           C  
ATOM   3169  O   ASP A 186     -20.711   0.892 -30.563  1.00  3.37           O  
ATOM   3170  CB  ASP A 186     -18.485   2.569 -28.760  1.00  4.52           C  
ATOM   3171  CG  ASP A 186     -17.846   3.969 -28.638  1.00  4.52           C  
ATOM   3172  OD1 ASP A 186     -18.455   4.947 -28.985  1.00  4.52           O  
ATOM   3173  OD2 ASP A 186     -16.719   4.028 -28.184  1.00  4.52           O  
ATOM   3174  H   ASP A 186     -20.147   3.030 -26.844  1.00  3.79           H  
ATOM   3175  HA  ASP A 186     -20.301   3.233 -29.722  1.00  3.91           H  
ATOM   3176 1HB  ASP A 186     -18.235   2.009 -27.852  1.00  5.42           H  
ATOM   3177 2HB  ASP A 186     -18.013   2.053 -29.585  1.00  5.42           H  
ATOM   3178  N   ALA A 187     -20.443   0.156 -28.438  1.00  3.30           N  
ATOM   3179  CA  ALA A 187     -20.786  -1.237 -28.743  1.00  3.43           C  
ATOM   3180  C   ALA A 187     -22.183  -1.372 -29.323  1.00  3.46           C  
ATOM   3181  O   ALA A 187     -22.418  -2.188 -30.219  1.00  3.58           O  
ATOM   3182  CB  ALA A 187     -20.706  -2.091 -27.486  1.00  4.75           C  
ATOM   3183  H   ALA A 187     -20.162   0.384 -27.479  1.00  3.96           H  
ATOM   3184  HA  ALA A 187     -20.067  -1.603 -29.474  1.00  4.12           H  
ATOM   3185 1HB  ALA A 187     -20.933  -3.129 -27.732  1.00  5.70           H  
ATOM   3186 2HB  ALA A 187     -19.702  -2.025 -27.065  1.00  5.70           H  
ATOM   3187 3HB  ALA A 187     -21.426  -1.728 -26.764  1.00  5.70           H  
ATOM   3188  N   ASN A 188     -23.105  -0.564 -28.818  1.00  3.45           N  
ATOM   3189  CA  ASN A 188     -24.492  -0.627 -29.222  1.00  3.61           C  
ATOM   3190  C   ASN A 188     -24.661  -0.047 -30.612  1.00  3.61           C  
ATOM   3191  O   ASN A 188     -25.333  -0.656 -31.449  1.00  3.76           O  
ATOM   3192  CB  ASN A 188     -25.363   0.071 -28.197  1.00  5.00           C  
ATOM   3193  CG  ASN A 188     -26.818  -0.147 -28.422  1.00  5.00           C  
ATOM   3194  OD1 ASN A 188     -27.304  -1.284 -28.520  1.00  5.00           O  
ATOM   3195  ND2 ASN A 188     -27.542   0.935 -28.517  1.00  5.00           N  
ATOM   3196  H   ASN A 188     -22.825   0.074 -28.074  1.00  4.14           H  
ATOM   3197  HA  ASN A 188     -24.792  -1.673 -29.277  1.00  4.33           H  
ATOM   3198 1HB  ASN A 188     -25.104  -0.264 -27.200  1.00  6.00           H  
ATOM   3199 2HB  ASN A 188     -25.154   1.143 -28.231  1.00  6.00           H  
ATOM   3200 1HD2 ASN A 188     -28.526   0.862 -28.690  1.00  6.00           H  
ATOM   3201 2HD2 ASN A 188     -27.110   1.834 -28.439  1.00  6.00           H  
ATOM   3202  N   LYS A 189     -24.051   1.115 -30.888  1.00  3.52           N  
ATOM   3203  CA  LYS A 189     -24.187   1.679 -32.228  1.00  3.63           C  
ATOM   3204  C   LYS A 189     -23.607   0.702 -33.234  1.00  3.66           C  
ATOM   3205  O   LYS A 189     -24.135   0.509 -34.333  1.00  3.82           O  
ATOM   3206  CB  LYS A 189     -23.461   3.020 -32.350  1.00  5.04           C  
ATOM   3207  CG  LYS A 189     -24.122   4.176 -31.631  1.00  5.04           C  
ATOM   3208  CD  LYS A 189     -23.346   5.488 -31.860  1.00  5.04           C  
ATOM   3209  CE  LYS A 189     -24.059   6.683 -31.238  1.00  5.04           C  
ATOM   3210  NZ  LYS A 189     -24.058   6.601 -29.770  1.00  5.04           N  
ATOM   3211  H   LYS A 189     -23.514   1.607 -30.165  1.00  4.22           H  
ATOM   3212  HA  LYS A 189     -25.247   1.816 -32.453  1.00  4.36           H  
ATOM   3213 1HB  LYS A 189     -22.450   2.914 -31.939  1.00  6.05           H  
ATOM   3214 2HB  LYS A 189     -23.360   3.282 -33.403  1.00  6.05           H  
ATOM   3215 1HG  LYS A 189     -25.144   4.288 -32.000  1.00  6.05           H  
ATOM   3216 2HG  LYS A 189     -24.163   3.953 -30.567  1.00  6.05           H  
ATOM   3217 1HD  LYS A 189     -22.356   5.399 -31.403  1.00  6.05           H  
ATOM   3218 2HD  LYS A 189     -23.221   5.662 -32.929  1.00  6.05           H  
ATOM   3219 1HE  LYS A 189     -23.567   7.604 -31.539  1.00  6.05           H  
ATOM   3220 2HE  LYS A 189     -25.092   6.700 -31.585  1.00  6.05           H  
ATOM   3221 1HZ  LYS A 189     -24.534   7.377 -29.349  1.00  6.05           H  
ATOM   3222 2HZ  LYS A 189     -24.519   5.745 -29.490  1.00  6.05           H  
ATOM   3223 3HZ  LYS A 189     -23.091   6.592 -29.394  1.00  6.05           H  
ATOM   3224  N   LEU A 190     -22.502   0.072 -32.861  1.00  3.61           N  
ATOM   3225  CA  LEU A 190     -21.888  -0.864 -33.752  1.00  3.77           C  
ATOM   3226  C   LEU A 190     -22.785  -2.086 -33.993  1.00  3.84           C  
ATOM   3227  O   LEU A 190     -22.932  -2.495 -35.143  1.00  4.02           O  
ATOM   3228  CB  LEU A 190     -20.497  -1.225 -33.249  1.00  5.22           C  
ATOM   3229  CG  LEU A 190     -19.745  -2.211 -34.078  1.00  5.22           C  
ATOM   3230  CD1 LEU A 190     -19.519  -1.703 -35.515  1.00  5.22           C  
ATOM   3231  CD2 LEU A 190     -18.417  -2.528 -33.436  1.00  5.22           C  
ATOM   3232  H   LEU A 190     -22.065   0.273 -31.956  1.00  4.33           H  
ATOM   3233  HA  LEU A 190     -21.766  -0.349 -34.700  1.00  4.52           H  
ATOM   3234 1HB  LEU A 190     -19.918  -0.308 -33.211  1.00  6.26           H  
ATOM   3235 2HB  LEU A 190     -20.587  -1.622 -32.236  1.00  6.26           H  
ATOM   3236  HG  LEU A 190     -20.331  -3.068 -34.111  1.00  6.26           H  
ATOM   3237 1HD1 LEU A 190     -19.012  -2.471 -36.051  1.00  6.26           H  
ATOM   3238 2HD1 LEU A 190     -20.457  -1.498 -36.020  1.00  6.26           H  
ATOM   3239 3HD1 LEU A 190     -18.908  -0.794 -35.506  1.00  6.26           H  
ATOM   3240 1HD2 LEU A 190     -17.904  -3.283 -33.997  1.00  6.26           H  
ATOM   3241 2HD2 LEU A 190     -17.826  -1.650 -33.420  1.00  6.26           H  
ATOM   3242 3HD2 LEU A 190     -18.582  -2.880 -32.429  1.00  6.26           H  
ATOM   3243  N   LEU A 191     -23.447  -2.652 -32.961  1.00  3.81           N  
ATOM   3244  CA  LEU A 191     -24.325  -3.803 -33.236  1.00  4.01           C  
ATOM   3245  C   LEU A 191     -25.443  -3.422 -34.201  1.00  4.11           C  
ATOM   3246  O   LEU A 191     -25.841  -4.222 -35.063  1.00  4.30           O  
ATOM   3247  CB  LEU A 191     -25.061  -4.339 -32.001  1.00  5.54           C  
ATOM   3248  CG  LEU A 191     -24.293  -5.019 -30.888  1.00  5.54           C  
ATOM   3249  CD1 LEU A 191     -25.321  -5.405 -29.818  1.00  5.54           C  
ATOM   3250  CD2 LEU A 191     -23.558  -6.215 -31.375  1.00  5.54           C  
ATOM   3251  H   LEU A 191     -23.279  -2.332 -32.000  1.00  4.57           H  
ATOM   3252  HA  LEU A 191     -23.735  -4.589 -33.694  1.00  4.81           H  
ATOM   3253 1HB  LEU A 191     -25.566  -3.482 -31.541  1.00  6.65           H  
ATOM   3254 2HB  LEU A 191     -25.822  -5.020 -32.335  1.00  6.65           H  
ATOM   3255  HG  LEU A 191     -23.593  -4.316 -30.460  1.00  6.65           H  
ATOM   3256 1HD1 LEU A 191     -24.860  -5.875 -28.975  1.00  6.65           H  
ATOM   3257 2HD1 LEU A 191     -25.828  -4.514 -29.501  1.00  6.65           H  
ATOM   3258 3HD1 LEU A 191     -26.037  -6.097 -30.245  1.00  6.65           H  
ATOM   3259 1HD2 LEU A 191     -23.037  -6.696 -30.563  1.00  6.65           H  
ATOM   3260 2HD2 LEU A 191     -24.269  -6.874 -31.769  1.00  6.65           H  
ATOM   3261 3HD2 LEU A 191     -22.836  -5.939 -32.132  1.00  6.65           H  
ATOM   3262  N   GLU A 192     -25.935  -2.172 -34.094  1.00  4.06           N  
ATOM   3263  CA  GLU A 192     -27.014  -1.726 -34.972  1.00  4.27           C  
ATOM   3264  C   GLU A 192     -26.577  -1.861 -36.434  1.00  4.36           C  
ATOM   3265  O   GLU A 192     -27.405  -2.168 -37.305  1.00  4.58           O  
ATOM   3266  CB  GLU A 192     -27.448  -0.279 -34.691  1.00  5.90           C  
ATOM   3267  CG  GLU A 192     -28.208  -0.050 -33.368  1.00  5.90           C  
ATOM   3268  CD  GLU A 192     -28.574   1.415 -33.161  1.00  5.90           C  
ATOM   3269  OE1 GLU A 192     -28.194   2.211 -33.987  1.00  5.90           O  
ATOM   3270  OE2 GLU A 192     -29.214   1.734 -32.187  1.00  5.90           O  
ATOM   3271  H   GLU A 192     -25.595  -1.564 -33.335  1.00  4.87           H  
ATOM   3272  HA  GLU A 192     -27.867  -2.364 -34.794  1.00  5.12           H  
ATOM   3273 1HB  GLU A 192     -26.577   0.364 -34.684  1.00  7.08           H  
ATOM   3274 2HB  GLU A 192     -28.091   0.061 -35.501  1.00  7.08           H  
ATOM   3275 1HG  GLU A 192     -29.118  -0.646 -33.375  1.00  7.08           H  
ATOM   3276 2HG  GLU A 192     -27.596  -0.393 -32.538  1.00  7.08           H  
ATOM   3277  N   TYR A 193     -25.284  -1.622 -36.694  1.00  4.28           N  
ATOM   3278  CA  TYR A 193     -24.700  -1.796 -38.016  1.00  4.51           C  
ATOM   3279  C   TYR A 193     -24.360  -3.265 -38.350  1.00  4.63           C  
ATOM   3280  O   TYR A 193     -24.818  -3.801 -39.359  1.00  4.93           O  
ATOM   3281  CB  TYR A 193     -23.387  -0.989 -38.143  1.00  6.23           C  
ATOM   3282  CG  TYR A 193     -23.475   0.474 -38.456  1.00  6.23           C  
ATOM   3283  CD1 TYR A 193     -23.458   1.401 -37.452  1.00  6.23           C  
ATOM   3284  CD2 TYR A 193     -23.507   0.892 -39.786  1.00  6.23           C  
ATOM   3285  CE1 TYR A 193     -23.487   2.746 -37.747  1.00  6.23           C  
ATOM   3286  CE2 TYR A 193     -23.533   2.231 -40.088  1.00  6.23           C  
ATOM   3287  CZ  TYR A 193     -23.524   3.160 -39.071  1.00  6.23           C  
ATOM   3288  OH  TYR A 193     -23.541   4.505 -39.362  1.00  6.23           O  
ATOM   3289  H   TYR A 193     -24.695  -1.291 -35.917  1.00  5.14           H  
ATOM   3290  HA  TYR A 193     -25.417  -1.443 -38.755  1.00  5.41           H  
ATOM   3291 1HB  TYR A 193     -22.851  -1.074 -37.201  1.00  7.48           H  
ATOM   3292 2HB  TYR A 193     -22.757  -1.431 -38.870  1.00  7.48           H  
ATOM   3293  HD1 TYR A 193     -23.410   1.080 -36.429  1.00  7.48           H  
ATOM   3294  HD2 TYR A 193     -23.505   0.166 -40.587  1.00  7.48           H  
ATOM   3295  HE1 TYR A 193     -23.466   3.479 -36.940  1.00  7.48           H  
ATOM   3296  HE2 TYR A 193     -23.555   2.555 -41.128  1.00  7.48           H  
ATOM   3297  HH  TYR A 193     -23.542   5.005 -38.536  1.00  7.48           H  
ATOM   3298  N   LEU A 194     -23.671  -3.960 -37.447  1.00  4.52           N  
ATOM   3299  CA  LEU A 194     -23.141  -5.303 -37.729  1.00  4.76           C  
ATOM   3300  C   LEU A 194     -24.200  -6.329 -38.089  1.00  4.94           C  
ATOM   3301  O   LEU A 194     -23.933  -7.240 -38.879  1.00  5.23           O  
ATOM   3302  CB  LEU A 194     -22.340  -5.808 -36.528  1.00  6.57           C  
ATOM   3303  CG  LEU A 194     -21.035  -5.039 -36.219  1.00  6.57           C  
ATOM   3304  CD1 LEU A 194     -20.471  -5.525 -34.931  1.00  6.57           C  
ATOM   3305  CD2 LEU A 194     -20.015  -5.227 -37.291  1.00  6.57           C  
ATOM   3306  H   LEU A 194     -23.423  -3.491 -36.577  1.00  5.42           H  
ATOM   3307  HA  LEU A 194     -22.488  -5.226 -38.589  1.00  5.71           H  
ATOM   3308 1HB  LEU A 194     -22.978  -5.745 -35.650  1.00  7.88           H  
ATOM   3309 2HB  LEU A 194     -22.090  -6.853 -36.696  1.00  7.88           H  
ATOM   3310  HG  LEU A 194     -21.265  -3.993 -36.130  1.00  7.88           H  
ATOM   3311 1HD1 LEU A 194     -19.572  -4.990 -34.704  1.00  7.88           H  
ATOM   3312 2HD1 LEU A 194     -21.193  -5.384 -34.126  1.00  7.88           H  
ATOM   3313 3HD1 LEU A 194     -20.223  -6.534 -35.028  1.00  7.88           H  
ATOM   3314 1HD2 LEU A 194     -19.145  -4.675 -37.023  1.00  7.88           H  
ATOM   3315 2HD2 LEU A 194     -19.767  -6.270 -37.369  1.00  7.88           H  
ATOM   3316 3HD2 LEU A 194     -20.373  -4.866 -38.234  1.00  7.88           H  
ATOM   3317  N   ARG A 195     -25.391  -6.199 -37.509  1.00  4.87           N  
ATOM   3318  CA  ARG A 195     -26.515  -7.090 -37.801  1.00  5.16           C  
ATOM   3319  C   ARG A 195     -27.045  -7.005 -39.248  1.00  5.34           C  
ATOM   3320  O   ARG A 195     -27.806  -7.880 -39.664  1.00  5.62           O  
ATOM   3321  CB  ARG A 195     -27.661  -6.780 -36.865  1.00  7.11           C  
ATOM   3322  CG  ARG A 195     -28.271  -5.424 -37.063  1.00  7.11           C  
ATOM   3323  CD  ARG A 195     -29.272  -5.108 -36.038  1.00  7.11           C  
ATOM   3324  NE  ARG A 195     -29.691  -3.716 -36.132  1.00  7.11           N  
ATOM   3325  CZ  ARG A 195     -30.641  -3.139 -35.364  1.00  7.11           C  
ATOM   3326  NH1 ARG A 195     -31.295  -3.863 -34.475  1.00  7.11           N  
ATOM   3327  NH2 ARG A 195     -30.901  -1.846 -35.496  1.00  7.11           N  
ATOM   3328  H   ARG A 195     -25.514  -5.459 -36.807  1.00  5.84           H  
ATOM   3329  HA  ARG A 195     -26.188  -8.109 -37.617  1.00  6.19           H  
ATOM   3330 1HB  ARG A 195     -28.437  -7.541 -36.942  1.00  8.53           H  
ATOM   3331 2HB  ARG A 195     -27.291  -6.783 -35.876  1.00  8.53           H  
ATOM   3332 1HG  ARG A 195     -27.494  -4.672 -37.026  1.00  8.53           H  
ATOM   3333 2HG  ARG A 195     -28.772  -5.374 -38.028  1.00  8.53           H  
ATOM   3334 1HD  ARG A 195     -30.140  -5.746 -36.173  1.00  8.53           H  
ATOM   3335 2HD  ARG A 195     -28.837  -5.268 -35.048  1.00  8.53           H  
ATOM   3336  HE  ARG A 195     -29.158  -3.112 -36.789  1.00  8.53           H  
ATOM   3337 1HH1 ARG A 195     -31.086  -4.850 -34.378  1.00  8.53           H  
ATOM   3338 2HH1 ARG A 195     -32.005  -3.443 -33.880  1.00  8.53           H  
ATOM   3339 1HH2 ARG A 195     -30.395  -1.288 -36.177  1.00  8.53           H  
ATOM   3340 2HH2 ARG A 195     -31.586  -1.403 -34.898  1.00  8.53           H  
ATOM   3341  N   ARG A 196     -26.743  -5.907 -39.955  1.00  5.32           N  
ATOM   3342  CA  ARG A 196     -27.217  -5.640 -41.315  1.00  5.65           C  
ATOM   3343  C   ARG A 196     -26.986  -6.799 -42.280  1.00  5.94           C  
ATOM   3344  O   ARG A 196     -27.734  -6.929 -43.250  1.00  6.31           O  
ATOM   3345  OXT ARG A 196     -25.847  -7.260 -42.351  1.00  8.48           O  
ATOM   3346  CB  ARG A 196     -26.546  -4.387 -41.857  1.00  7.43           C  
ATOM   3347  CG  ARG A 196     -26.991  -3.892 -43.245  1.00  7.43           C  
ATOM   3348  CD  ARG A 196     -26.279  -2.613 -43.579  1.00  7.43           C  
ATOM   3349  NE  ARG A 196     -26.607  -2.056 -44.885  1.00  7.43           N  
ATOM   3350  CZ  ARG A 196     -27.673  -1.288 -45.173  1.00  7.43           C  
ATOM   3351  NH1 ARG A 196     -28.586  -1.004 -44.261  1.00  7.43           N  
ATOM   3352  NH2 ARG A 196     -27.786  -0.820 -46.398  1.00  7.43           N  
ATOM   3353  H   ARG A 196     -26.097  -5.227 -39.542  1.00  6.38           H  
ATOM   3354  HA  ARG A 196     -28.289  -5.450 -41.262  1.00  6.78           H  
ATOM   3355 1HB  ARG A 196     -26.691  -3.569 -41.151  1.00  8.92           H  
ATOM   3356 2HB  ARG A 196     -25.484  -4.576 -41.909  1.00  8.92           H  
ATOM   3357 1HG  ARG A 196     -26.727  -4.634 -43.998  1.00  8.92           H  
ATOM   3358 2HG  ARG A 196     -28.065  -3.728 -43.253  1.00  8.92           H  
ATOM   3359 1HD  ARG A 196     -26.459  -1.860 -42.816  1.00  8.92           H  
ATOM   3360 2HD  ARG A 196     -25.228  -2.847 -43.608  1.00  8.92           H  
ATOM   3361  HE  ARG A 196     -25.938  -2.196 -45.647  1.00  8.92           H  
ATOM   3362 1HH1 ARG A 196     -28.498  -1.361 -43.324  1.00  8.92           H  
ATOM   3363 2HH1 ARG A 196     -29.376  -0.423 -44.503  1.00  8.92           H  
ATOM   3364 1HH2 ARG A 196     -27.046  -1.038 -47.072  1.00  8.92           H  
ATOM   3365 2HH2 ARG A 196     -28.567  -0.240 -46.659  1.00  8.92           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 -1268.93 125.445 1118.37 -75.6045 25.208 55.3329 558.075 -570.606 -1.67211 -10.9146 -576.937 -26.9894 -211.956 -1.42143 -15.6003 -55.0124 0 5.07146 14.5991 149.613 190.671 -27.471 26.6947 -161.828 -41.2825 112.448 -664.698
GLY:NtermProteinFull_1 -1.24821 0.24748 2.02061 -0.00247 0 0 0.45285 -0.92648 -0.00025 -0.00064 -2.2495 0.03467 0 0 0 0 0 0.01798 0 0 0 0 0 0.83697 0 0.01693 -0.80006
THR_2 -3.35885 0.27987 3.07447 -0.18149 0.08998 0.07102 2.02725 -1.60406 -0.00475 -0.04371 -1.61042 -0.31679 0 0 0 0 0 -0.01738 0.02018 0.08923 0 0.09461 2.32774 -1.0874 0.05889 0.19388 0.10228
GLU_3 -5.6376 0.42316 6.86798 -0.35279 0.07253 0.41986 3.46026 -2.88868 -0.01798 -0.10502 -4.75532 -0.63862 0 0 -0.57448 -0.83294 0 -0.04014 0.05986 0 3.16476 -0.18012 0 -2.7348 -0.0859 0.26055 -4.11542
LYS_4 -3.12493 0.2197 3.15854 -0.30707 0.02893 0.14085 1.2345 -1.56381 -0 -0 -0.3881 -0.02871 0 0 0 0 0 -0.06285 0.00082 1.70989 0 -0.04503 0 -1.5107 -0.41296 0.19022 -0.76072
ARG_5 -6.49425 0.45638 8.46184 -0.87025 0.27839 0.68328 3.40351 -3.42713 -0 -0 -3.68592 0.00712 0 0 0 -0.82112 0 -0.0317 0.10906 2.6262 0 -0.12742 0 -1.2888 -0.31394 0.39706 -0.63767
LEU_6 -9.61737 0.70813 5.92428 -0.48882 0.18405 0.10909 3.04705 -3.60352 -8e-05 -0.00189 -2.28798 0.21743 0 0 0 0 0 0.03627 0.03287 0.30679 0 -0.27836 0 0.18072 -0.22208 0.52391 -5.22951
LEU_7 -5.56711 0.31094 5.79521 -0.68588 0.21509 0.25357 2.6493 -2.96082 -0.00475 -0.04371 -2.38707 0.11425 0 0 0 0 0 0.04285 0.00591 0.78734 0 -0.20395 0 0.18072 -0.16408 0.37776 -1.28442
GLU_8 -6.11246 0.28596 8.10962 -0.34626 0.13653 0.42422 3.56633 -3.38767 -0 -0 -4.48091 -0.63447 0 0 0 -1.43257 0 -0.02243 0.09891 0 3.07458 -0.05779 0 -2.7348 -0.0777 0.2706 -3.3203
GLU_9 -6.81895 0.31563 7.11103 -0.19778 0.02258 0.26164 3.19552 -3.27248 -8e-05 -0.00189 -3.4307 -0.57366 0 0 0 -0.59842 0 0.03447 0.00215 0 3.0186 -0.24667 0 -2.7348 -0.35134 0.30541 -3.95972
ALA_10 -5.74939 0.4322 4.10801 -0.02165 0 0 3.11426 -2.83861 -0 -0 -2.42216 -0.35896 0 0 0 0 0 0.04666 0 0 0 -0.16569 0 1.8394 -0.41136 0.2859 -2.14138
GLU_11 -5.3278 0.22598 6.56073 -0.34823 0.10749 0.41045 3.47757 -2.8981 -0 -0 -4.10147 -0.60327 0 0 0 -1.19058 0 -0.00232 0.02797 0 3.2818 -0.10224 0 -2.7348 -0.2966 0.24296 -3.27045
ARG_12 -5.41773 0.20039 6.5297 -0.59483 0.0771 0.32585 3.21748 -2.86309 -0 -0 -3.56404 0.18649 0 0 0 -1.20987 0 0.03395 0.01508 2.53699 0 -0.04866 0 -1.2888 -0.29956 0.38993 -1.77361
ALA_13 -5.89457 0.45369 3.9107 -0.02136 0 0 2.94578 -2.7323 -0 -0 -2.50044 -0.35815 0 0 0 0 0 0.06712 0 0 0 -0.24697 0 1.8394 -0.38395 0.36962 -2.55144
HIS_D_14 -6.46407 0.51844 6.52827 -0.69722 0.01207 0.73943 2.89369 -3.16624 -0.01926 -0.13697 -2.76856 -0.31804 0 0 0 0 0 0.03618 0.00013 0 1.60287 -0.14851 0 -0.45461 -0.21391 0.22545 -1.83084
ARG_15 -5.49322 0.22337 6.72001 -0.59755 0.08099 0.32948 3.22275 -2.90581 -0.01115 -0.10096 -3.50721 0.17199 0 0 0 -1.19058 0 0.13327 0.05962 2.50116 0 -0.11439 0 -1.2888 -0.19319 0.4313 -1.52891
GLU_16 -6.92232 0.71013 7.56402 -0.32195 0.05442 0.35647 3.54674 -3.44327 -0.00542 -0.04219 -4.39988 -0.56767 0 0 0 -1.13539 0 -0.02775 0.02446 0 3.35846 -0.15626 0 -2.7348 -0.40056 0.55923 -3.98354
GLN_17 -8.3921 0.82178 6.7584 -0.41466 0.13031 0.27562 3.22539 -3.4983 -0.00526 -0.03514 -3.01704 -0.55218 0 0 0 0 0 -0.01436 0.33862 0 3.29083 0.07779 0 -0.18838 -0.03098 0.39036 -0.83932
LYS_18 -5.55583 0.3046 6.2693 -0.42865 0.11861 0.15053 2.34216 -2.73526 -0.014 -0.10182 -2.64042 0.05137 0 0 0 0 0 -0.01526 0.03138 2.63291 0 0.0133 0 -1.5107 -0.0356 0.36266 -0.76071
GLU_19 -5.46774 0.22723 7.32392 -0.43896 0.05466 0.8787 3.38136 -3.10515 -0.01115 -0.10096 -4.32185 -0.41966 0 0 0 -0.64247 0 -0.01194 0.05168 0 3.2645 -0.30509 0 -2.7348 -0.42975 0.34786 -2.45962
ILE_20 -8.94745 0.85151 5.03593 -0.64804 0.44132 0.14021 3.18448 -3.0143 -0 -0 -2.79868 0.37817 0 0 0 0 0 -0.04538 0.09294 0.57119 0 -0.42847 0 0.73287 -0.23236 0.46073 -4.22533
ILE_21 -7.17275 0.49675 4.74845 -0.51268 0.37483 0.10435 2.84888 -2.89733 -0.00542 -0.04219 -2.44657 -0.03514 0 0 0 0 0 -0.06434 0.00738 0.5414 0 -0.48141 0 0.73287 0.0264 0.62412 -3.15238
LYS_22 -5.71717 0.26294 7.31978 -0.47535 0.18329 0.2455 3.2739 -3.17211 -0 -0 -4.22839 0.12057 0 0 0 -0.64247 0 0.05169 0.03909 2.47302 0 -0.02571 0 -1.5107 -0.15967 0.4859 -1.47588
LYS_23 -5.7035 0.4664 5.26901 -0.30053 0.02633 0.1296 2.55174 -2.6213 -0 -0 -2.10519 -0.01578 0 0 0 0 0 -0.01785 0.01681 1.78249 0 0.03977 0 -1.5107 -0.32505 0.2909 -2.02686
ALA_24 -6.68763 0.70594 4.85299 -0.02169 0 0 3.35986 -3.16284 -0 -0 -2.89189 -0.37199 0 0 0 0 0 -0.04577 0 0 0 -0.26131 0 1.8394 -0.36003 0.20693 -2.83802
GLN_25 -6.14643 0.32315 6.78016 -0.25311 0.03599 0.18675 3.26719 -3.22971 -0 -0 -4.41929 -0.43437 0 0 0 -0.98595 0 0.16783 0.02042 0 2.69594 -0.1254 0 -0.18838 -0.3504 0.44356 -2.21206
GLU_26 -4.99161 0.21549 6.66154 -0.47164 0.08555 0.91807 3.42865 -2.91408 -0 -0 -4.00081 -0.50579 0 0 0 -0.95914 0 0.09052 0.08721 0 3.28365 -0.3167 0 -2.7348 -0.40726 0.46501 -2.06615
LEU_27 -9.78425 1.5946 5.24011 -0.46188 0.14167 0.10342 3.44226 -3.37204 -0 -0 -2.02634 0.22134 0 0 0 0 0 0.06947 0.01327 0.31727 0 -0.29369 0 0.18072 -0.44129 0.6295 -4.42584
HIS_D_28 -9.81556 1.10794 7.50386 -0.33812 0.00119 0.32239 3.48194 -4.18937 -0 -0 -3.3796 -0.12367 0 0 0 0 0 0.01884 0.035 0 3.21373 0.0327 0 -0.45461 -0.25702 1.02695 -1.81341
ARG_29 -5.8426 0.27604 8.06651 -1.02797 0.22044 0.71452 3.32381 -3.45013 -0.02035 -0.16021 -4.27854 0.02899 0 0 0 -0.95914 0 -0.00619 0.07879 2.44576 0 -0.0637 0 -1.2888 -0.22373 0.84451 -1.32201
ARG_30 -7.31191 0.40958 6.88068 -0.63305 0.08094 0.36905 3.19286 -3.26243 -0.02522 -0.19178 -3.13993 0.42217 0 0 0 -0.70262 0 0.09018 0.02723 2.42436 0 -0.11731 0 -1.2888 -0.33408 0.50485 -2.60524
LEU_31 -10.7517 1.86907 3.13278 -0.52925 0.31477 0.1266 3.11544 -3.15799 -0.01531 -0.08977 -2.12609 0.21953 0 0 0 0 0 0.0094 0.47567 0.34845 0 -0.28104 0 0.18072 -0.35301 0.78548 -6.72622
GLU_32 -7.24982 0.46697 7.20792 -0.21344 0.02547 0.2868 2.90997 -3.36354 -0.02035 -0.16021 -3.47228 -0.58094 0 0 0 0 0 0.08265 0.02888 0 3.05336 -0.2309 0 -2.7348 -0.43825 0.83067 -3.57185
GLU_33 -5.05191 0.24559 6.52655 -0.20336 0.0211 0.26495 2.28004 -2.88181 -0.01847 -0.16217 -2.68867 -0.53351 0 0 0 0 0 0.07644 0.02469 0 3.03441 -0.23156 0 -2.7348 -0.53131 0.41214 -2.15167
ILE_34 -7.12031 0.49042 3.36853 -0.50517 0.46463 0.10564 2.17771 -2.62585 -0.0106 -0.05002 -1.18399 -0.11291 0 0 0 0 0 -0.03522 0.03402 0.62504 0 -0.38177 0 0.73287 -0.27222 0.53334 -3.76586
VAL_35 -8.23756 1.32323 4.24385 -0.31128 0.36733 0.0689 2.20362 -2.9823 -0.00285 -0.03804 -2.13295 -0.00279 0 0 0 0 0 -0.04443 0.00677 0.02093 0 -0.39399 0 1.9342 0.0595 0.59856 -3.3193
ARG_36 -5.28877 0.53698 5.94518 -0.81824 0.1888 0.54595 2.48699 -2.72892 -0.01531 -0.08977 -2.57669 0.37089 0 0 -0.39856 -0.72923 0 0.01016 0.09285 2.81679 0 -0.17933 0 -1.2888 -0.05862 0.51875 -0.65888
GLN_37 -3.76392 0.37434 4.14579 -0.41498 0.17785 0.28054 1.57379 -1.9633 -0.01842 -0.11415 -1.22014 -0.78651 0 0 0 0 0 -0.11688 0.06351 0 3.40335 0.02625 0 -0.18838 0.06219 0.52934 2.0503
SER_38 -2.56073 0.40238 3.77751 -0.03578 0.01546 0.02909 2.14583 -1.65323 -0 -0 -2.25437 -0.47077 0 0 -0.39856 -0.98154 0 -0.09425 0.03686 0.06431 0 0.13271 1.86441 -0.77834 0.29635 0.43149 -0.03119
GLY_39 -1.34676 0.13848 1.53486 -0.00047 0 0 0.32116 -0.75474 -0.01649 -0.10226 0.22201 -0.19958 0 0 0 0 0 -0.12104 0 0 0 -0.71122 0 0.83697 0.26054 0.2321 0.29356
SER_40 -1.05877 0.05247 1.59044 -0.03569 0.01053 0.06605 0.31296 -0.6803 -0.0031 -0.01454 0.13733 -0.65205 0 0 0 0 0 -0.03153 0.00176 0.41848 0 -0.07801 0.60049 -0.77834 0.34769 0.10676 0.31265
SER_41 -3.56443 0.21239 3.88898 -0.03484 0 0.06336 2.08858 -1.90735 -0 -0 -1.60564 -0.79077 0 0 -0.7661 0 0 -0.0878 0.15184 0.48259 0 0.22484 0.65913 -0.77834 0.14144 0.16701 -1.45513
GLU_42 -4.24301 0.21025 5.97942 -0.44937 0.0627 0.89667 2.45651 -2.46962 -0.0031 -0.01454 -2.82512 -0.46796 0 0 0 -0.62828 0 -0.04037 0.0033 0 3.2052 -0.33913 0 -2.7348 -0.27507 0.17775 -1.49857
GLU_43 -4.26928 0.26715 6.03381 -0.43793 0.05718 0.88532 2.42448 -2.54713 -0 -0 -3.07202 -0.45393 0 0 0 -0.66148 0 0.02244 0.04131 0 3.28258 -0.28233 0 -2.7348 -0.45369 0.13979 -1.7585
ALA_44 -4.83864 0.33838 3.65643 -0.02143 0 0 2.53459 -2.36951 -0 -0 -1.58465 -0.36247 0 0 -0.7661 0 0 0.04668 0 0 0 -0.18562 0 1.8394 -0.38308 0.18194 -1.9141
LYS_45 -5.53676 0.27412 7.10145 -0.4528 0.12955 0.23565 3.1084 -3.18583 -0 -0 -4.42743 0.10965 0 0 0 -0.62828 0 0.06125 0.01808 2.61068 0 0.01506 0 -1.5107 -0.35066 0.25378 -2.1748
LYS_46 -5.55613 0.26816 7.45069 -0.45611 0.13512 0.23634 3.22512 -3.1447 -0 -0 -4.46237 0.10477 0 0 0 -0.66148 0 0.04647 0.03379 2.57031 0 0.00635 0 -1.5107 -0.38573 0.35082 -1.74928
GLU_47 -6.68156 0.49891 8.21111 -0.38648 0.02963 0.73986 4.00225 -3.67643 -0.01683 -0.09675 -5.57592 -0.42727 0 0 0 -1.28661 0 -0.04225 0.00045 0 3.36318 -0.27289 0 -2.7348 -0.44468 0.57606 -4.22102
ALA_48 -6.40782 0.73935 3.96068 -0.02192 0 0 2.88105 -2.8776 -0 -0 -2.2643 -0.36967 0 0 0 0 0 -0.01666 0 0 0 -0.26151 0 1.8394 -0.42318 0.55961 -2.66256
LYS_49 -5.63728 0.36396 8.21825 -0.50795 0.12431 0.32872 4.42247 -3.41495 -0 -0 -6.49507 0.1727 0 0 0 -1.49913 0 -0.01111 0.11922 2.43058 0 0.07123 0 -1.5107 -0.22261 0.4254 -2.62195
LYS_50 -5.34235 0.18775 7.19611 -0.47903 0.18681 0.24434 3.12144 -3.0258 -0 -0 -4.01965 0.14002 0 0 0 -0.58399 0 -0.0471 0.00235 2.52792 0 -0.01662 0 -1.5107 -0.27545 0.39229 -1.30165
ILE_51 -10.6621 1.7129 4.55743 -0.51288 0.51077 0.09803 3.09834 -3.35512 -0 -0 -2.44432 0.11265 0 0 0 0 0 -0.06247 0.14668 0.50277 0 -0.45282 0 0.73287 -0.20518 0.50358 -5.71887
LEU_52 -10.7289 1.60987 3.66171 -0.51059 0.33069 0.11997 3.02811 -3.27901 -0.01009 -0.06714 -2.36111 0.27123 0 0 0 0 0 0.05739 0.14185 0.40142 0 -0.25571 0 0.18072 -0.10803 0.79139 -6.72623
GLU_53 -4.73094 0.21697 5.96623 -0.33606 0.06996 0.3871 2.37858 -2.62935 -0 -0 -2.26912 -0.59476 0 0 0 0 0 -0.00684 0.01344 0 3.25275 -0.12262 0 -2.7348 -0.3091 0.5809 -0.86767
GLU_54 -5.61617 0.41369 5.59353 -0.21449 0.02605 0.28476 2.63602 -2.74388 -0 -0 -2.22095 -0.60699 0 0 0 0 0 0.00353 0.07842 0 3.42641 -0.28334 0 -2.7348 -0.4696 0.34387 -2.08395
ILE_55 -10.6895 1.25051 4.47392 -0.51689 0.601 0.10282 3.04906 -3.5146 -0.00552 -0.03984 -2.10856 -0.0278 0 0 0 0 0 -0.06352 0.02284 0.49992 0 -0.45252 0 0.73287 -0.26622 0.53352 -6.41846
ARG_56 -7.65376 0.39102 8.4543 -0.76501 0.12125 0.51073 3.69843 -3.60216 -0.01781 -0.10334 -4.9795 0.27501 0 0 0 -1.74583 0 -0.02125 0.12221 2.13042 0 -0.158 0 -1.2888 0.17846 0.75371 -3.69992
GLU_57 -5.25562 0.2051 6.63608 -0.45458 0.07803 0.91871 3.12021 -2.85744 -0 -0 -3.61694 -0.42878 0 0 0 -1.20502 0 0.07999 0.03622 0 3.27932 -0.30262 0 -2.7348 -0.10823 0.55951 -2.05088
LEU_58 -8.86546 1.03078 4.63263 -0.488 0.19315 0.11226 3.43564 -3.19163 -0 -0 -2.73723 0.23995 0 0 0 0 0 0.02671 0.09851 0.36836 0 -0.27601 0 0.18072 -0.39335 0.39036 -5.2426
SER_59 -5.14958 0.36115 5.22835 -0.02252 0 0.02105 2.47781 -2.68543 -0 -0 -2.48671 -0.36155 0 0 0 0 0 0.12325 0.00121 0.49158 0 0.30197 0.6 -0.77834 -0.15798 0.33148 -1.70427
LYS_60 -6.74517 0.40279 8.15171 -0.46741 0.06961 0.33076 3.45463 -3.3714 -0.00552 -0.03984 -4.06055 0.11878 0 0 0 0 0 -0.01701 0.04895 2.38803 0 0.05101 0 -1.5107 -0.1337 0.22256 -1.11246
ARG_61 -8.77708 0.4079 9.0874 -0.95318 0.338 0.82577 4.02368 -3.98067 -0.0286 -0.2523 -5.16258 -0.02573 0 0 0 -1.75291 0 0.03339 0.12974 2.88723 0 -0.12804 0 -1.2888 -0.35802 0.43095 -4.54387
SER_62 -6.21528 0.47271 6.11911 -0.02803 0 0.06543 3.20783 -2.97012 -0 -0 -2.79748 -0.60933 0 0 0 0 0 0.10448 0.00592 0.68714 0 0.36011 0.60243 -0.77834 -0.0851 0.42781 -1.4307
LEU_63 -8.20467 1.12787 4.72866 -0.71259 0.2857 0.30595 2.79016 -2.98623 -0 -0 -1.94587 0.08254 0 0 0 0 0 -0.02437 0.16477 0.89277 0 -0.21759 0 0.18072 0.10257 0.56996 -2.85967
GLU_64 -6.8141 0.3268 9.02153 -0.2152 0.03376 0.31052 4.00227 -3.74639 -0.03027 -0.25041 -5.29214 -0.6234 0 0 0 -0.61752 0 0.07501 0.03389 0 3.08706 -0.24428 0 -2.7348 -0.3426 0.57289 -3.44737
LEU_65 -10.5168 1.19006 6.57178 -0.49064 0.24687 0.10917 3.29339 -3.89422 -0.01227 -0.07306 -2.68018 0.24474 0 0 0 0 0 -0.03075 0.16201 0.48726 0 -0.22259 0 0.18072 -0.32769 0.68547 -5.0767
LEU_66 -9.07258 0.97768 4.04833 -0.45094 0.15787 0.098 2.96882 -3.03557 -0 -0 -2.38723 0.20778 0 0 0 0 0 0.00786 0.01666 0.37644 0 -0.25203 0 0.18072 -0.1848 0.82496 -5.51804
ARG_67 -5.96987 0.30578 5.88172 -0.78373 0.13309 0.51316 2.47839 -2.82744 -0.01429 -0.12006 -2.74381 0.43393 0 0 0 0 0 0.04842 0.02823 2.54498 0 0.02706 0 -1.2888 -0.10297 0.48949 -0.96672
GLU_68 -5.52816 0.23369 5.94899 -0.34519 0.07885 0.41123 2.84312 -2.81023 -0.01262 -0.12195 -2.38621 -0.62479 0 0 0 0 0 -0.04408 0.00757 0 3.33396 -0.18395 0 -2.7348 -0.20222 0.29269 -1.8441
ILE_69 -8.7034 0.7558 4.67337 -0.49044 0.30862 0.09646 2.89297 -3.21734 -1e-05 -0.00022 -2.12755 0.07184 0 0 0 0 0 -0.04104 0.18311 0.53016 0 -0.43195 0 0.73287 -0.23066 0.2868 -4.71061
LEU_70 -9.12225 1.58496 3.79326 -0.91462 0.65968 0.36237 2.78641 -3.01004 -0.01227 -0.07306 -1.16523 0.11972 0 0 0 0 0 0.05851 0.26458 1.87553 0 -0.20378 0 0.18072 0.0238 0.55232 -2.23939
TYR_71 -5.44884 0.53416 5.06851 -1.04853 0.09859 0.41657 2.30388 -2.6531 -0.02381 -0.0935 -1.914 -0.29615 0 0 0 0 0 -0.01995 0.07371 0 1.82543 -0.42126 0.00023 1.2797 0.04652 0.56058 0.28873
LEU_72 -9.34645 1.01089 5.49254 -0.49143 0.24682 0.11185 3.67088 -3.42732 -0 -0 -2.38571 0.26199 0 0 0 0 0 0.10102 0.08052 0.33222 0 -0.26521 0 0.18072 -0.12703 0.59167 -3.96205
SER_73 -7.15593 0.58251 7.02746 -0.02494 0.00058 0.0248 3.32544 -3.28412 -0.00074 -0.00277 -2.49817 -0.41161 0 0 0 -0.61496 0 -0.10973 0.09291 1.23521 0 -0.18511 0.60195 -0.77834 -0.47251 0.54877 -2.09931
GLN_74 -5.34473 0.8573 4.74023 -0.41979 0.12583 0.30581 2.25471 -2.27224 -0.02133 -0.15269 -1.44463 -0.78319 0 0 0 0 0 -0.10302 0.00138 0 3.86225 -0.1628 0 -0.18838 -0.39875 0.43306 1.28904
GLU_75 -4.44497 0.62403 5.10009 -0.22689 0.05064 0.37085 1.37513 -2.2446 -0.04514 -0.24619 -3.29464 -0.53462 0 0 0 0 0 0.04042 0.0604 0 2.92662 0.29035 0 -2.7348 0.12665 0.51802 -2.28867
GLN_76 -9.62883 0.72972 8.12607 -0.27833 0.02717 0.22425 2.59235 -3.72631 -0.03105 -0.20019 -1.86879 -0.56008 0 0 0 0 0 0.07237 0.03155 0 3.26408 0.03358 0 -0.18838 0.1465 0.76258 -0.47173
LYS_77 -4.2846 0.22312 5.28328 -0.50775 0.12753 0.36983 2.04936 -2.04731 -0.01774 -0.10438 -3.99158 0.43518 0 0 -0.57448 -0.83294 0 -0.0046 0.06888 2.35689 0 -0.05406 0 -1.5107 -0.24809 0.81431 -2.44984
GLY_78 -2.77103 0.16379 2.71991 -0.0003 0 0 1.0037 -1.35974 -0.00216 -0.0375 -0.72974 -0.20597 0 0 0 0 0 -0.05329 0 0 0 0.18839 0 0.83697 -0.17304 0.35032 -0.06968
SER_79 -2.76476 0.36957 3.64352 -0.03044 0 0.05158 1.62873 -1.63501 -0.01391 -0.08813 -1.09594 -0.95872 0 0 -0.8593 0 0 -0.03022 0.03687 1.02214 0 -0.03372 0.6175 -0.77834 -0.27348 0.10674 -1.08532
GLU_80 -1.48847 0.11815 2.00933 -0.54621 0.17279 1.47671 0.69304 -0.91041 -0.00216 -0.0375 0.24151 -3.03185 0 0 0 0 0 -0.05693 0.00286 0 3.32611 -0.23157 0 -2.7348 -0.57502 0.17176 -1.40267
GLY_81 -1.56086 0.33659 2.06379 -7e-05 0 0 0.79373 -0.96788 -0 -0 -0.68838 -0.38767 0 0 -0.8593 0 0 -0.10663 0 0 0 0.3304 0 0.83697 -0.2952 0.15743 -0.34707
SER_82 -3.21926 0.26042 4.03449 -0.03932 0.00037 0.06423 1.6807 -1.77107 -0.03104 -0.21373 -1.3759 -0.50642 0 0 0 -0.67633 0 -0.03024 0.0266 0.41477 0 0.42263 1.89584 -0.77834 0.14579 0.14702 0.45119
ASP_83 -4.33564 0.30725 6.76142 -0.2354 0.11947 0.75964 3.23095 -2.87635 -0.00502 -0.04646 -4.00245 -1.20672 0 0 -0.86708 0 0 -0.07299 0.0157 0 2.4125 -0.69028 0 -2.3716 -0.01946 0.23847 -2.88404
SER_84 -4.06838 0.11906 4.67078 -0.02793 0 0.04295 1.88544 -2.21203 -0.02979 -0.16447 -1.00214 -1.03537 0 0 0 0 0 -0.08821 0.00332 0.18221 0 -0.07486 0.60013 -0.77834 -0.51848 0.41899 -2.07712
ASP_85 -3.54456 0.30578 5.14585 -0.10514 0.00127 0.31653 2.29085 -2.3136 -0 -0 -2.20899 -0.51193 0 0 -0.27975 0 0 0.29549 0.00811 0 2.22147 -0.23053 0 -2.3716 -0.46665 0.43504 -1.01235
GLU_86 -5.02209 0.19623 6.93786 -0.34445 0.10118 0.41172 2.58657 -2.82328 -0 -0 -3.68006 -0.64638 0 0 -0.58733 0 0 -0.04667 0.00951 0 3.37168 -0.19681 0 -2.7348 -0.36782 0.37622 -2.45872
HIS_D_87 -9.5749 0.90813 9.05427 -0.34215 0.00345 0.40063 3.97395 -4.40713 -0.01664 -0.11527 -4.47894 -0.38994 0 0 0 -1.21522 0 -0.03062 0.01246 0 2.67113 -0.12598 0 -0.45461 -0.23289 0.82157 -3.53871
LEU_88 -6.97388 0.50548 4.79958 -0.47662 0.25522 0.12082 2.65343 -2.71285 -0 -0 -2.28004 0.20697 0 0 0 0 0 0.14313 0.07829 0.29532 0 -0.28177 0 0.18072 -0.15799 0.90633 -2.73785
TYR_89 -4.65946 0.21797 5.41879 -0.98046 0.07176 0.36503 2.51776 -2.54044 -0 -0 -3.04289 -0.28716 0 0 0 0 0 -0.00132 0.03267 0 1.7284 -0.41284 0.00065 1.2797 -0.1044 0.37617 -0.02007
LYS_90 -7.37433 0.30634 8.59521 -0.31784 0.03209 0.14737 3.38067 -3.64279 -0.02913 -0.10594 -4.50443 -0.00268 0 0 0 0 0 -0.04826 0.01718 1.75551 0 -0.01879 0 -1.5107 -0.14086 0.15939 -3.30198
LEU_91 -10.9102 2.07887 4.21371 -0.47948 0.21239 0.10649 3.31219 -3.36989 -0 -0 -2.64205 0.24191 0 0 0 0 0 0.03628 0.11239 0.51591 0 -0.24124 0 0.18072 -0.30485 0.60232 -6.3345
LYS_92 -5.55185 0.21621 5.56433 -0.30564 0.03827 0.14265 2.30668 -2.59764 -0.02418 -0.15496 -2.08684 -0.07117 0 0 0 0 0 0.14353 0.00821 1.79032 0 -0.05566 0 -1.5107 -0.31839 0.77034 -1.69649
THR_93 -5.1716 0.23599 5.88922 -0.19964 0.11412 0.07147 3.02101 -2.8242 -0 -0 -2.83959 -0.10826 0 0 0 0 0 0.02696 0.00044 0.07051 0 -0.01364 2.29424 -1.0874 -0.18315 0.39682 -0.30669
PHE_94 -9.83892 0.87875 6.15903 -0.55184 0.30485 0.25952 3.53284 -3.58544 -0 -0 -2.48741 -0.24546 0 0 0 0 0 0.02851 0.13017 0 2.99107 0.11149 0 1.0402 -0.07314 0.52681 -0.81898
LEU_95 -9.28666 1.26211 5.20575 -0.54279 0.21894 0.13236 3.12437 -3.35538 -0 -0 -2.35035 0.2513 0 0 0 0 0 0.03064 0.10976 0.33811 0 -0.26734 0 0.18072 -0.28445 1.23504 -3.99787
GLU_96 -6.73127 0.36151 8.71976 -0.63073 0.10925 1.15719 3.93199 -3.70163 -0 -0 -4.69471 -0.60669 0 0 0 -1.72293 0 0.06957 0.04262 0 3.47486 -0.27393 0 -2.7348 -0.42285 1.13543 -2.51735
ASN_97 -6.48349 0.39176 6.72496 -0.17304 0.02143 0.25273 3.31495 -3.35653 -0 -0 -3.02389 -0.32393 0 0 0 0 0 -0.00552 0.02082 0 1.41823 0.48977 0 -0.93687 -0.18405 0.47952 -1.37315
LEU_98 -10.4973 1.55138 4.32324 -0.49751 0.2656 0.11584 3.36609 -3.48351 -0 -0 -2.8096 0.26456 0 0 0 0 0 0.09522 0.02395 0.39973 0 -0.26246 0 0.18072 -0.062 0.54444 -6.48164
ARG_99 -7.06864 0.23477 8.02872 -0.7299 0.13027 0.46758 3.48356 -3.68826 -0.01256 -0.08615 -3.95826 0.37405 0 0 0 -0.96583 0 0.04226 0.4618 1.44028 0 -0.05819 0 -1.2888 -0.30756 0.5592 -2.94166
ARG_100 -6.22554 0.27788 7.41004 -0.4329 0.04757 0.21328 3.3023 -3.11983 -0.00329 -0.04391 -3.69356 0.34752 0 0 0 -0.7571 0 -0.02131 0.16125 2.06746 0 -0.09258 0 -1.2888 -0.37965 0.3552 -1.87596
HIS_D_101 -8.63989 0.71594 7.23322 -0.39834 0.00643 0.40104 3.41993 -3.78767 -0 -0 -3.16139 -0.17404 0 0 0 0 0 0.01381 0.1998 0 2.96831 0.01018 0 -0.45461 -0.28868 0.2779 -1.65804
LEU_102 -7.64981 0.64982 4.83192 -0.64624 0.35088 0.26227 2.98594 -2.98811 -0 -0 -2.87019 -0.14827 0 0 0 0 0 -0.00903 0.22047 1.40939 0 -0.21493 0 0.18072 -0.10872 0.37276 -3.37113
ASP_103 -4.94134 0.33763 7.61459 -0.236 0.00125 0.76942 3.42861 -3.29774 -0.03002 -0.15403 -5.76326 -0.06739 0 0 0 -0.46734 0 -0.00401 0 0 3.13333 0.30227 0 -2.3716 -0.02373 0.33254 -1.43682
ARG_104 -5.65058 0.21622 6.63854 -0.43846 0.05762 0.21644 2.80646 -2.99592 -0 -0 -2.82251 0.36187 0 0 0 0 0 -0.03551 0.16639 2.08278 0 -0.08334 0 -1.2888 -0.19802 0.22055 -0.74629
LEU_105 -11.149 1.90477 4.14155 -0.70216 0.46286 0.26989 3.34237 -3.43112 -0.00428 -0.06035 -2.54893 0.13734 0 0 0 0 0 -0.01517 0.08063 0.94898 0 -0.25427 0 0.18072 -0.29389 0.57822 -6.41182
ASP_106 -5.88299 0.68354 7.95351 -0.21236 1e-05 0.69268 3.53491 -3.55009 -0.01498 -0.0729 -6.50039 -0.16414 0 0 0 0 0 0.06125 0.00057 0 3.2665 0.19406 0 -2.3716 -0.14614 0.6244 -1.90415
LYS_107 -5.35141 0.45441 8.01666 -0.35775 0.0479 0.21655 3.57144 -3.42348 -0.02314 -0.06759 -5.8975 0.34487 0 0 0 -0.46734 0 0.02695 0.06162 2.33831 0 0.00153 0 -1.5107 -0.25986 0.48694 -1.79161
HIS_D_108 -8.43545 0.47298 7.59965 -0.44846 0.01381 0.47235 3.62091 -3.85341 -0.03487 -0.24727 -2.82714 -0.18686 0 0 0 0 0 0.17234 0.08663 0 2.68508 0.0108 0 -0.45461 -0.32377 0.54582 -1.13148
ILE_109 -9.49877 1.03432 5.16722 -0.50355 0.40896 0.10033 3.0499 -3.40321 -0 -0 -2.59072 -0.0016 0 0 0 0 0 -0.03831 0.04019 0.50628 0 -0.44312 0 0.73287 -0.09027 0.44896 -5.08049
LYS_110 -5.4224 0.56061 7.77295 -0.36407 0.04738 0.22927 3.25871 -3.33577 -0.01139 -0.03037 -5.38838 0.37389 0 0 0 0 0 0.02486 0.00999 2.33316 0 -0.03328 0 -1.5107 -0.22028 0.4167 -1.28912
GLN_111 -5.97972 0.45696 6.45948 -0.26564 0.05031 0.19962 2.83262 -3.09538 -0.03295 -0.21842 -2.6967 -0.47788 0 0 0 0 0 -0.01854 0.04504 0 2.72389 -0.10814 0 -0.18838 -0.38216 0.47326 -0.22273
LEU_112 -10.0639 1.45481 4.02064 -0.5073 0.22253 0.12696 3.27843 -3.14388 -0 -0 -2.46866 -0.04129 0 0 0 0 0 0.2232 0.90441 3.16549 0 -0.30305 0 0.18072 -0.26797 0.69156 -2.5273
ARG_113 -7.19589 0.42933 6.6438 -0.43724 0.05846 0.21388 2.82216 -3.25869 -0 -0 -3.113 0.314 0 0 0 0 0 0.18646 0.14145 2.08676 0 -0.12814 0 -1.2888 -0.35844 0.70026 -2.18364
ASP_114 -4.33571 0.29675 5.73603 -0.10642 0.00919 0.3231 2.48984 -2.64096 -0 -0 -1.76926 -0.34233 0 0 0 0 0 0.0821 0.01109 0 1.69589 0.19176 0 -2.3716 -0.37583 0.45578 -0.65058
ILE_115 -6.42361 0.44557 5.77621 -0.67068 0.52817 0.15627 2.87738 -2.93732 -0.01819 -0.15571 -2.00583 0.20232 0 0 0 0 0 -0.04379 0.00238 0.56472 0 -0.35939 0 0.73287 -0.19806 0.50453 -1.02217
LEU_116 -7.5648 0.58824 4.49101 -0.67349 0.26077 0.25421 2.60186 -2.94027 -0 -0 -1.16496 0.06404 0 0 0 0 0 0.13655 0.05429 1.09752 0 -0.27493 0 0.18072 -0.21578 0.57131 -2.53372
SER_117 -3.14514 0.26713 3.88947 -0.02679 0 0.06281 1.44782 -1.82615 -0 -0 -0.69361 -0.56105 0 0 0 0 0 0.03027 0.00405 0.74133 0 0.33114 0.60004 -0.77834 -0.09474 0.35036 0.5986
GLU_118 -3.4656 0.23311 3.78814 -0.21608 0.02522 0.29766 1.32926 -1.72101 -0.01819 -0.15571 -0.90959 -0.59772 0 0 0 0 0 0.14126 0.00269 0 3.02765 -0.28471 0 -2.7348 -0.24389 0.26586 -1.23647
ASN_119 -5.33318 0.8027 5.96962 -0.33522 0.15616 0.67335 2.93696 -2.84149 -0 -0 -2.35331 -0.6968 0 0 -0.78952 0 0 -0.03362 0.00244 0 1.91652 -0.45602 0 -0.93687 -0.37551 0.92748 -0.76632
PRO_120 -2.84449 0.51277 1.8382 -0.07907 0 0.04826 0.68226 -0.78758 -0 -0 0.02994 0.57043 0 0 0 0 0 -0.2082 0.01879 0.38926 0 -0.6734 0 -2.4119 -0.09959 1.1888 -1.82552
GLU_121 -2.61315 0.32198 2.81717 -0.22947 0.04231 0.38807 1.22615 -1.29932 -0 -0 -1.45409 -0.50724 0 0 -0.78952 0 0 0.27678 0.00978 0 2.91447 0.28114 0 -2.7348 0.60222 0.71246 -0.03506
ASP_122 -5.96139 0.44749 7.22157 -0.24661 0.07874 0.83707 3.24665 -3.26278 -0 -0 -4.63824 -0.89395 0 0 -0.57126 0 0 -0.02291 0.00329 0 2.08074 -0.80899 0 -2.3716 0.53582 0.62729 -3.69908
GLU_123 -4.35481 0.21208 6.54905 -0.4051 0.03405 0.77761 3.08742 -2.70626 -0.02511 -0.22812 -2.96286 -0.4167 0 0 0 -0.60254 0 -0.04598 0.0098 0 3.31304 -0.34644 0 -2.7348 -0.42837 0.46917 -0.80486
ARG_124 -7.88598 0.58956 6.47114 -0.64483 0.10602 0.40245 3.3928 -3.39441 -0.0275 -0.17443 -3.72224 0.3683 0 0 -1.21164 0 0 0.13442 0.40481 2.62073 0 -0.05222 0 -1.2888 -0.44742 0.53071 -3.82854
VAL_125 -8.99778 1.0878 4.51443 -0.31543 0.20466 0.07032 2.80131 -3.33413 -0.00023 -0.00248 -2.41735 -0.12453 0 0 -0.57126 0 0 -0.07102 0.07433 0.08183 0 -0.33575 0 1.9342 -0.17174 0.70595 -4.86687
LYS_126 -5.56037 0.33223 5.42014 -0.41341 0.05736 0.21826 2.16109 -2.67258 -0.00983 -0.08154 -1.68767 -0.10582 0 0 0 0 0 -0.0293 0.02421 1.88193 0 -0.01497 0 -1.5107 -0.12962 0.47408 -1.6465
ASP_127 -6.22114 0.65612 8.06846 -0.10466 0.00261 0.32121 3.74802 -3.54041 -0.039 -0.28688 -4.58114 -0.48944 0 0 0 -0.89659 0 0.21777 0.02072 0 2.45537 -0.3097 0 -2.3716 -0.26056 0.45742 -3.15342
ALA_128 -6.90467 1.12321 3.29965 -0.02217 0 0 2.8717 -2.84996 -0.00019 -0.00094 -1.93061 -0.35467 0 0 0 0 0 -0.00261 0 0 0 -0.36331 0 1.8394 -0.42049 0.54417 -3.17151
ILE_129 -8.67098 0.88568 4.89725 -0.50915 0.348 0.09917 3.02735 -3.14094 -0 -0 -2.64419 0.0883 0 0 0 0 0 0.02458 0.1174 0.48466 0 -0.46306 0 0.73287 -0.19895 0.50542 -4.4166
ASP_130 -4.95371 0.32719 6.09034 -0.10472 0.00424 0.31919 2.53003 -2.70542 -0.00614 -0.03943 -2.06117 -0.44441 0 0 0 -0.5408 0 -0.07239 0.03895 0 1.69893 0.07183 0 -2.3716 -0.15154 0.7483 -1.62233
LEU_131 -8.53474 1.28171 3.98494 -0.52528 0.14827 0.11018 2.9752 -2.88264 -0 -0 -2.92335 0.23274 0 0 0 0 0 0.0424 0.21991 0.60242 0 -0.21575 0 0.18072 -0.25638 2.00478 -3.55488
SER_132 -7.38398 1.43376 5.93444 -0.0245 5e-05 0.02447 3.3034 -3.24617 -0.00019 -0.00094 -1.95302 -0.02841 0 0 0 0 0 0.33516 0.01834 0.50763 0 0.20082 0.60145 -0.77834 -0.02727 2.14991 1.0666
GLU_133 -6.12598 0.47322 6.92007 -0.35229 0.09723 0.41391 3.47268 -3.23871 -0 -0 -4.5754 -0.6291 0 0 0 -1.17687 0 0.10697 0.05379 0 3.53488 -0.19172 0 -2.7348 -0.22531 0.92095 -3.25647
ARG_134 -7.80143 0.62614 7.21607 -1.148 0.2221 0.79835 2.65766 -3.08374 -0 -0 -2.04392 0.21742 0 0 0 0 0 -0.01468 0.05695 3.1195 0 -0.0634 0 -1.2888 -0.42804 0.55414 -0.40368
SER_135 -6.82878 0.58949 5.75123 -0.03206 0.00029 0.02245 3.02376 -3.0781 -0 -0 -2.28742 -0.0231 0 0 0 0 0 0.11921 0.00013 0.54802 0 0.27355 1.89377 -0.77834 -0.25447 0.54715 -0.51323
VAL_136 -8.12277 0.9382 3.74301 -0.25514 0.09649 0.0415 3.11906 -2.94095 -0 -0 -2.53744 0.27976 0 0 0 0 0 0.09346 0.07583 0.98992 0 -0.12939 0 1.9342 -0.15866 0.76528 -2.06764
ARG_137 -5.96691 0.29361 6.80303 -0.59862 0.08438 0.33022 3.58958 -2.984 -0 -0 -4.50408 0.167 0 0 0 -1.17687 0 0.06576 0.05063 2.48832 0 -0.15135 0 -1.2888 -0.34015 0.80796 -2.33029
ILE_138 -9.52177 1.46891 4.42919 -0.49963 0.31662 0.09853 3.06682 -3.21134 -0 -0 -2.43001 0.08646 0 0 0 0 0 -0.04443 0.02854 0.46518 0 -0.45842 0 0.73287 -0.19 0.70501 -4.95749
VAL_139 -8.71551 1.2229 3.36531 -0.33044 0.27058 0.0759 2.68129 -2.90436 -0 -0 -2.01096 -0.29745 0 0 0 0 0 -0.01212 0.11218 0.08852 0 -0.29849 0 1.9342 0.00673 1.03208 -3.77964
LYS_140 -4.72393 0.18469 4.92683 -0.41006 0.05007 0.22217 2.21599 -2.41382 -0 -0 -1.99867 -0.1487 0 0 0 0 0 -0.00941 0.00193 2.03534 0 -0.00171 0 -1.5107 -0.24078 0.73726 -1.0835
THR_141 -5.94318 0.48178 5.24875 -0.20292 0.13083 0.07318 3.02749 -2.7385 -0 -0 -3.27766 -0.06436 0 0 0 0 0 0.01789 0.01207 0.06876 0 -0.00808 2.26521 -1.0874 -0.12842 0.22072 -1.90383
VAL_142 -8.3717 1.19015 3.01231 -0.32611 0.2749 0.07405 2.71523 -2.83841 -0 -0 -1.9969 -0.17529 0 0 0 0 0 0.08033 0.10079 0.19227 0 -0.14495 0 1.9342 -0.06817 0.56084 -3.78645
ILE_143 -7.61495 0.47263 4.19852 -0.48835 0.27552 0.09874 2.72108 -2.71465 -0 -0 -2.40373 0.02951 0 0 0 0 0 0.01979 0.02206 0.57504 0 -0.38076 0 0.73287 -0.10324 0.69901 -3.86092
LYS_144 -4.86283 0.19482 5.96486 -0.54678 0.28355 0.34788 2.75742 -2.68182 -0 -0 -3.16789 0.15894 0 0 0 0 0 0.18786 0.12817 2.14327 0 -0.06634 0 -1.5107 -0.23006 0.59235 -0.3073
ILE_145 -7.1728 0.87834 3.79143 -0.47277 0.35475 0.09281 2.51083 -2.60592 -0 -0 -1.96456 0.06175 0 0 0 0 0 0.19546 0.02176 0.52984 0 -0.41078 0 0.73287 -0.21526 0.67976 -2.99248
PHE_146 -10.4848 2.42621 2.69082 -0.98514 0.17353 0.35825 2.7271 -2.90594 -0.00388 -0.03093 -2.11107 -0.01887 0 0 0 0 0 0.00796 0.43554 0 1.8826 -0.48273 0 1.0402 0.06825 0.72771 -4.4852
GLU_147 -6.32589 0.67752 7.45915 -0.33656 0.08843 0.38548 3.84541 -3.35345 -0 -0 -4.89829 -0.61432 0 0 0 -1.18995 0 -0.03355 0.00515 0 3.11672 -0.12116 0 -2.7348 -0.10915 0.5937 -3.54555
ASP_148 -4.55826 0.61269 7.40853 -0.21494 0.00024 0.70129 2.9968 -3.16709 -0.00321 -0.00792 -5.76841 -0.17643 0 0 0 0 0 -0.02533 0.02413 0 3.11999 0.29931 0 -2.3716 -0.09631 0.35248 -0.87404
SER_149 -5.95369 0.57348 5.43726 -0.0319 0.00011 0.02203 2.85782 -2.79018 -0 -0 -2.31993 -0.00961 0 0 0 0 0 -0.02573 0.00036 0.49946 0 0.30735 1.80112 -0.77834 0.05091 0.33942 -0.02007
VAL_150 -7.43108 1.17983 3.92546 -0.27519 0.14861 0.04654 2.98886 -2.84701 -0 -0 -2.04918 0.20432 0 0 0 0 0 0.14505 9e-05 0.61442 0 0.06711 0 1.9342 -0.00694 0.83932 -0.51557
ARG_151 -6.68229 0.46579 8.22907 -0.63327 0.19468 0.33373 3.82826 -3.43131 -0.01991 -0.1766 -5.12157 0.33452 0 0 0 -1.97527 0 0.18943 0.04414 2.61399 0 -0.18278 0 -1.2888 -0.27092 1.08707 -2.46206
LYS_152 -7.4879 1.02876 8.38281 -0.34788 0.03936 0.20577 3.83291 -3.73596 -0.02206 -0.12585 -6.05105 0.34221 0 0 0 0 0 0.14255 0.00867 2.34434 0 0.01439 0 -1.5107 -0.45131 0.82668 -2.56429
LYS_153 -7.08942 0.60292 7.9046 -0.67803 0.26371 0.3937 3.90205 -3.41085 -0.02979 -0.16447 -5.31584 0.19394 0 0 0 -1.46496 0 -0.01572 0.22297 2.23245 0 -0.04022 0 -1.5107 -0.42779 0.88055 -3.55091
GLU_154 -3.89964 0.16447 5.1654 -0.20587 0.01743 0.26572 1.87898 -2.18116 -0.01603 -0.14567 -2.0438 -0.55268 0 0 0 -0.78533 0 -0.05998 0.02412 0 3.0085 -0.3264 0 -2.7348 -0.55923 0.61777 -2.36821
LYS_155 -3.31803 0.10396 3.53156 -0.31764 0.03923 0.16128 1.58444 -1.50137 -0 -0 -0.91221 -0.09653 0 0 0 0 0 -0.04862 0.01069 1.96544 0 -0.17767 0 -1.5107 -0.4298 0.31186 -0.60411
ARG_156 -6.24887 0.52411 5.99654 -0.69825 0.15268 0.42122 2.36706 -2.27901 -0.01885 -0.11793 -1.72886 0.46493 0 0 0 -1.02758 0 0.47865 0.44165 3.05447 0 -0.12077 0 -1.2888 -0.38513 1.31547 1.30272
PRO_157 -3.28077 0.50866 2.88079 -0.12587 0.00041 0.09266 1.09422 -1.03507 -0.0082 -0.08964 -0.87439 0.2457 0 0 0 0 0 -0.01418 0.03024 0.20631 0 -1.11902 0 -2.4119 -0.66177 1.26968 -3.29215
ILE_158 -1.92212 0.14972 1.78523 -0.47624 0.33862 0.09886 0.49497 -0.87081 -0 -0 -0.20422 0.34097 0 0 0 0 0 -0.08357 0.0063 0.38818 0 -0.40458 0 0.73287 -0.63028 0.38156 0.12544
ASP_159 -3.53525 0.56887 5.61854 -0.25896 0.04219 0.85217 2.57072 -2.24348 -0 -0 -6.47433 -0.02567 0 0 -1.03678 -0.48111 0 0.29954 0.20537 0 2.8974 -0.02372 0 -2.3716 -0.15993 0.65378 -2.90222
LYS_160 -6.18756 0.86061 8.29872 -0.33087 0.02396 0.14613 3.55066 -3.17043 -0.02423 -0.17087 -4.63096 0.5013 0 0 0 -0.34467 0 -0.03374 0.02413 2.10692 0 0.13599 0 -1.5107 -0.105 1.01834 0.15773
ARG_161 -4.19754 0.34917 5.3887 -0.57016 0.13204 0.36439 2.11308 -2.23415 -0 -0 -1.83244 0.18314 0 0 0 -0.55378 0 -0.05374 0.26857 2.03369 0 -0.24711 0 -1.2888 0.06595 0.7693 0.69032
ASP_162 -5.96183 0.84381 8.19363 -0.10504 0.00051 0.30756 3.29637 -3.29038 -0.03498 -0.21453 -4.78682 -0.61839 0 0 0 -1.37224 0 -0.05978 0.08602 0 1.76054 0.10953 0 -2.3716 0.1264 0.63006 -3.46116
ASP_163 -7.20396 0.71993 10.1132 -0.20135 0.00227 0.65084 5.07716 -4.31711 -0.01323 -0.08951 -6.07309 -0.07449 0 0 -1.03678 -0.74937 0 0.02888 0.00064 0 3.67265 0.06848 0 -2.3716 -0.2131 0.73524 -1.27432
LYS_164 -6.08137 0.58324 8.52425 -0.33558 0.03321 0.15843 3.66685 -3.50139 -0.01046 -0.07805 -6.94738 0.29329 0 0 0 -0.48111 0 0.13257 0.07585 2.53265 0 -0.05877 0 -1.5107 -0.32591 0.69333 -2.63703
GLU_165 -8.74585 0.84476 10.5201 -0.20513 0.05842 0.32283 4.05454 -4.5537 -0.02221 -0.16918 -3.22195 -0.57397 0 0 0 -0.55378 0 0.00147 0.21027 0 3.1259 -0.26177 0 -2.7348 -0.35508 0.89973 -1.35937
LEU_166 -9.34566 1.58394 5.96743 -0.47185 0.16386 0.1085 3.7213 -3.36872 -0 -0 -2.47193 0.21173 0 0 0 0 0 -0.00374 0.01684 0.28714 0 -0.27275 0 0.18072 -0.29501 0.94481 -3.04339
ASP_167 -5.34185 0.32262 7.56371 -0.11441 0.02505 0.36149 3.21297 -3.31517 -0.03036 -0.21512 -4.43015 -0.26073 0 0 0 -0.71558 0 0.0876 0.01338 0 1.89037 -0.01971 0 -2.3716 -0.39166 0.84477 -2.88436
LYS_168 -8.15297 0.80398 8.22598 -0.62932 0.13009 0.42457 3.35344 -3.53632 -0.02059 -0.12213 -4.24254 -0.11986 0 0 0 0 0 -0.0206 0.14963 2.76324 0 -0.05685 0 -1.5107 -0.42492 0.75295 -2.23294
LEU_169 -10.0817 1.60371 5.24908 -0.49551 0.19475 0.11166 3.54676 -3.44403 -0 -0 -2.35204 0.22783 0 0 0 0 0 -0.03532 0.02453 0.37488 0 -0.26569 0 0.18072 -0.35817 0.87383 -4.64468
LEU_170 -9.20165 0.45883 4.11675 -0.50421 0.18429 0.11382 2.64634 -2.98241 -0 -0 -1.7334 0.04533 0 0 0 0 0 0.14006 0.03512 3.36982 0 -0.26569 0 0.18072 -0.29126 0.78537 -2.90216
ASP_171 -5.40053 0.27874 8.10368 -0.2353 0.00116 0.76975 3.18448 -3.49975 -0.01699 -0.07752 -5.0237 -0.05453 0 0 0 -0.53444 0 -0.04188 0.01352 0 3.35468 0.25702 0 -2.3716 -0.22166 0.43441 -1.08047
THR_172 -7.33395 0.69081 6.14815 -0.20132 0.09399 0.07058 3.38202 -3.17197 -0.0017 -0.03747 -3.81417 -0.03223 0 0 0 -0.61496 0 0.06136 0.08444 0.11086 0 0.00893 2.27441 -1.0874 -0.07243 0.38753 -3.05454
LEU_173 -10.8002 1.7492 4.53574 -0.52554 0.30197 0.13025 3.20611 -3.49835 -0.02638 -0.1265 -2.39817 0.24584 0 0 0 0 0 0.00053 0.27252 0.32303 0 -0.28254 0 0.18072 -0.16148 0.74597 -6.12729
GLU_174 -6.70062 0.83271 7.57277 -0.30092 0.03759 0.31819 3.19645 -3.30368 -0.02913 -0.10594 -4.21135 -0.49827 0 0 0 -0.53889 0 0.022 0.01192 0 3.45853 -0.10672 0 -2.7348 -0.28012 0.70842 -2.65185
LYS_175 -4.75615 0.30071 7.00201 -0.35334 0.05176 0.24388 3.16778 -2.98087 -0.01533 -0.04125 -6.0951 0.35911 0 0 0 -0.53444 0 0.0043 0.13649 2.34023 0 -0.00221 0 -1.5107 -0.2674 0.53734 -2.41317
ILE_176 -9.36356 1.33866 3.68949 -0.52046 0.54994 0.10636 3.26821 -3.05137 -0 -0 -2.22219 0.04016 0 0 0 0 0 -0.02326 0.02544 0.52451 0 -0.48394 0 0.73287 -0.12288 0.67678 -4.83524
LEU_177 -10.1567 1.42967 3.29153 -0.49216 0.18654 0.10693 3.12197 -2.95571 -0 -0 -3.4582 0.22496 0 0 0 0 0 0.07858 0.41996 0.35366 0 -0.28005 0 0.18072 -0.11575 0.83984 -7.22419
GLN_178 -5.73535 0.33646 6.09402 -0.39655 0.08084 0.218 2.34035 -2.7998 -0.02775 -0.132 -2.31632 -0.58286 0 0 0 0 0 0.00642 0.03627 0 3.9539 -0.10503 0 -0.18838 -0.276 0.668 1.17423
THR_179 -6.43552 0.65937 5.49982 -0.2119 0.20151 0.0772 3.06228 -2.93019 -0 -0 -3.1273 -0.12729 0 0 0 0 0 -0.00475 0.00187 0.06139 0 -0.0131 2.2845 -1.0874 -0.06266 0.26694 -1.88523
ALA_180 -6.29624 0.57539 2.93687 -0.02183 0 0 2.27762 -2.61338 -0 -0 -2.01575 -0.37177 0 0 0 0 0 0.00645 0 0 0 -0.35104 0 1.8394 -0.26793 0.30239 -3.99981
THR_181 -6.84757 0.75344 6.50556 -0.19486 0.0869 0.06769 3.30865 -3.29346 -0 -0 -3.33119 -0.08262 0 0 0 0 0 0.11794 0.07428 0.06412 0 -0.01968 2.30916 -1.0874 -0.26766 0.4139 -1.4228
LYS_182 -5.56002 0.33565 6.58161 -0.29175 0.02684 0.12573 2.65984 -2.96066 -0.01031 -0.06418 -2.0388 -0.01113 0 0 0 0 0 -0.03886 0.06352 1.72274 0 -0.03609 0 -1.5107 -0.19524 0.54887 -0.65294
ILE_183 -6.51499 0.3923 4.2353 -0.63552 0.33876 0.13984 2.6061 -2.57754 -0 -0 -2.28539 0.2525 0 0 0 0 0 0.19205 0.02164 0.59762 0 -0.33806 0 0.73287 -0.20685 0.8668 -2.18257
ILE_184 -10.0479 1.9069 4.05745 -0.52761 0.76522 0.11189 2.61531 -3.26002 -0.02234 -0.1296 -1.82245 -0.23527 0 0 0 0 0 0.02184 0.38101 0.68686 0 -0.44923 0 0.73287 0.04501 1.58999 -3.58001
ASP_185 -5.29998 0.66799 7.84328 -0.21048 0.00188 0.6883 3.37576 -3.41042 -0.01234 -0.03551 -5.888 -0.09373 0 0 0 0 0 0.03713 0.14233 0 3.2893 0.09432 0 -2.3716 -0.02755 1.22958 0.02027
ASP_186 -5.46222 0.39206 7.21848 -0.10009 0.00393 0.29922 2.78436 -3.23439 -0 -0 -3.86668 -0.26041 0 0 0 -0.98595 0 -0.01714 0.00957 0 1.884 0.16749 0 -2.3716 -0.03758 0.39837 -3.17857
ALA_187 -5.75197 0.18945 4.08557 -0.02308 0 0 2.82296 -2.72717 -0.00897 -0.05967 -2.08927 -0.35355 0 0 0 0 0 -0.0488 0 0 0 -0.32318 0 1.8394 -0.32156 0.32183 -2.44799
ASN_188 -7.16776 0.53272 6.77057 -0.31235 0.008 0.58831 2.92031 -3.42589 -0.01706 -0.12443 -2.62077 -0.1299 0 0 0 0 0 0.05407 0.0447 0 2.70244 0.42485 0 -0.93687 -0.05794 0.24133 -0.50567
LYS_189 -5.12644 0.76551 7.67955 -0.35882 0.04166 0.20379 3.23268 -3.29517 -0.05468 -0.29898 -5.87797 0.36642 0 0 0 0 0 -0.03144 0.01708 2.33328 0 -0.02947 0 -1.5107 -0.00534 0.32878 -1.62027
LEU_190 -9.51585 1.85384 3.89918 -0.71511 0.3349 0.28522 2.92414 -2.99496 -0.00093 -0.00896 -2.81838 0.16302 0 0 0 0 0 0.06745 0.02658 0.94454 0 -0.25495 0 0.18072 -0.35906 0.89479 -5.09381
LEU_191 -9.89239 1.57632 4.65948 -0.50707 0.18747 0.11952 3.21137 -3.31183 -0 -0 -2.05079 0.22894 0 0 0 0 0 -0.05489 0.20087 0.2764 0 -0.2859 0 0.18072 -0.29751 1.36701 -4.39227
GLU_192 -5.70496 0.46383 6.35584 -0.20789 0.01882 0.27566 2.00325 -2.80025 -0.03279 -0.19794 -1.65503 -0.60924 0 0 -0.7254 0 0 0.25342 0.00947 0 3.10865 -0.31183 0 -2.7348 -0.51091 0.86488 -2.13721
TYR_193 -8.39482 1.31921 5.47059 -0.52538 0.01264 0.20545 3.24404 -3.0625 -0.02561 -0.18418 -2.39025 -0.192 0 0 0 -0.72923 0 0.18453 0.41559 0 2.5648 -0.06941 0.0003 1.2797 -0.09165 0.79857 -0.1696
LEU_194 -9.69298 1.75058 2.05683 -0.51676 0.28172 0.13185 2.23638 -2.42497 -0 -0 -1.21116 0.28589 0 0 -0.81097 0 0 0.06504 0.03503 0.28551 0 -0.27108 0 0.18072 0.05349 0.91281 -6.65206
ARG_195 -6.50375 0.60938 5.83175 -0.60699 0.12598 0.373 2.07573 -2.65618 -0.04113 -0.23275 -2.39641 0.58235 0 0 -0.7254 0 0 -0.04824 0.1595 2.16861 0 -0.11778 0 -1.2888 -0.43131 0.6978 -2.42463
ARG:CtermProteinFull_196 -3.86295 0.47197 4.95359 -0.79054 0.12179 0.67009 2.58715 -2.03502 -0.00963 -0.08592 -2.95924 0.00152 0 0 -0.40067 -0.98154 0 0 0.10852 2.40263 0 0 0 -1.2888 -0.25411 1.10232 -0.24885
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 2855 DOMAINID 3325 MODEL 2 FIB1F-13B-GSEGS-37NC1A
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 157.037
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 4.792356
REMARK    SCORE          fa_rep:         109.087
REMARK    SCORE        hbond_sc:         -65.526
REMARK    SCORE           omega:           0.768
REMARK    SCORE     hbond_bb_sc:         -13.996
REMARK    SCORE     lk_ball_wtd:         -33.780
REMARK    SCORE fa_intra_sol_xover4:          54.833
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         105.959
REMARK    SCORE          fa_sol:         904.777
REMARK    SCORE    fa_intra_rep:           2.020
REMARK    SCORE     rama_prepro:         -40.154
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -499.529
REMARK    SCORE     total_score:        -649.371
REMARK    SCORE           score:        -649.371
REMARK    SCORE          fa_dun:         294.748
REMARK    SCORE          fa_atr:       -1216.836
REMARK    SCORE     hbond_sr_bb:        -180.257
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -35.248
REMARK    SCORE         p_aa_pp:         -31.776
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.461
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLY A   1      -0.494   1.059  -0.507  1.00  7.410          N  
ATOM      2  CA  GLY A   1       0.928   1.028  -0.817  1.00  7.110          C  
ATOM      3  C   GLY A   1       1.568   2.386  -0.673  1.00  6.320          C  
ATOM      4  O   GLY A   1       1.161   3.355  -1.317  1.00  6.430          O  
ATOM      5 1H   GLY A   1      -0.862   0.156  -0.795  1.00  8.890          H  
ATOM      6 2H   GLY A   1      -0.632   1.179   0.484  1.00  8.890          H  
ATOM      7 3H   GLY A   1      -0.943   1.812  -1.009  1.00  8.890          H  
ATOM      8 1HA  GLY A   1       1.427   0.313  -0.164  1.00  8.530          H  
ATOM      9 2HA  GLY A   1       1.073   0.673  -1.834  1.00  8.530          H  
ATOM     10  N   THR A   2       2.550   2.464   0.209  1.00  5.900          N  
ATOM     11  CA  THR A   2       3.290   3.694   0.415  1.00  5.500          C  
ATOM     12  C   THR A   2       4.337   3.736  -0.670  1.00  5.470          C  
ATOM     13  O   THR A   2       4.625   2.698  -1.275  1.00  5.040          O  
ATOM     14  CB  THR A   2       3.961   3.715   1.807  1.00  7.860          C  
ATOM     15  OG1 THR A   2       4.967   2.671   1.893  1.00  7.860          O  
ATOM     16  CG2 THR A   2       2.907   3.454   2.877  1.00  7.860          C  
ATOM     17  H   THR A   2       2.834   1.645   0.722  1.00  7.080          H  
ATOM     18  HA  THR A   2       2.630   4.558   0.304  1.00  6.600          H  
ATOM     19  HB  THR A   2       4.429   4.685   1.973  1.00  9.430          H  
ATOM     20  HG1 THR A   2       5.418   2.755   2.748  1.00  9.430          H  
ATOM     21 1HG2 THR A   2       3.377   3.470   3.861  1.00  9.430          H  
ATOM     22 2HG2 THR A   2       2.145   4.231   2.826  1.00  9.430          H  
ATOM     23 3HG2 THR A   2       2.444   2.485   2.720  1.00  9.430          H  
ATOM     24  N   GLU A   3       4.965   4.887  -0.885  1.00  6.120          N  
ATOM     25  CA  GLU A   3       5.997   4.968  -1.907  1.00  6.410          C  
ATOM     26  C   GLU A   3       7.144   4.024  -1.604  1.00  6.040          C  
ATOM     27  O   GLU A   3       7.706   3.404  -2.510  1.00  5.850          O  
ATOM     28  CB  GLU A   3       6.505   6.404  -2.013  1.00  8.860          C  
ATOM     29  CG  GLU A   3       5.455   7.397  -2.527  1.00  8.860          C  
ATOM     30  CD  GLU A   3       4.487   7.853  -1.450  1.00  8.860          C  
ATOM     31  OE1 GLU A   3       4.639   7.424  -0.319  1.00  8.860          O  
ATOM     32  OE2 GLU A   3       3.599   8.604  -1.754  1.00  8.860          O  
ATOM     33  H   GLU A   3       4.699   5.729  -0.367  1.00  7.340          H  
ATOM     34  HA  GLU A   3       5.562   4.680  -2.862  1.00  7.690          H  
ATOM     35 1HB  GLU A   3       6.851   6.743  -1.038  1.00 10.630          H  
ATOM     36 2HB  GLU A   3       7.359   6.436  -2.691  1.00 10.630          H  
ATOM     37 1HG  GLU A   3       5.965   8.270  -2.935  1.00 10.630          H  
ATOM     38 2HG  GLU A   3       4.896   6.928  -3.335  1.00 10.630          H  
ATOM     39  N   LYS A   4       7.471   3.895  -0.320  1.00  6.000          N  
ATOM     40  CA  LYS A   4       8.559   3.042   0.106  1.00  5.710          C  
ATOM     41  C   LYS A   4       8.276   1.595  -0.261  1.00  5.270          C  
ATOM     42  O   LYS A   4       9.121   0.943  -0.871  1.00  4.970          O  
ATOM     43  CB  LYS A   4       8.784   3.198   1.613  1.00  8.110          C  
ATOM     44  CG  LYS A   4       9.942   2.390   2.201  1.00  8.110          C  
ATOM     45  CD  LYS A   4      10.102   2.696   3.704  1.00  8.110          C  
ATOM     46  CE  LYS A   4      11.339   2.023   4.320  1.00  8.110          C  
ATOM     47  NZ  LYS A   4      11.195   0.543   4.426  1.00  8.110          N  
ATOM     48  H   LYS A   4       6.953   4.432   0.361  1.00  7.200          H  
ATOM     49  HA  LYS A   4       9.466   3.348  -0.418  1.00  6.850          H  
ATOM     50 1HB  LYS A   4       8.963   4.248   1.840  1.00  9.730          H  
ATOM     51 2HB  LYS A   4       7.878   2.903   2.140  1.00  9.730          H  
ATOM     52 1HG  LYS A   4       9.748   1.322   2.066  1.00  9.730          H  
ATOM     53 2HG  LYS A   4      10.865   2.639   1.677  1.00  9.730          H  
ATOM     54 1HD  LYS A   4      10.188   3.774   3.846  1.00  9.730          H  
ATOM     55 2HD  LYS A   4       9.216   2.349   4.235  1.00  9.730          H  
ATOM     56 1HE  LYS A   4      12.207   2.247   3.703  1.00  9.730          H  
ATOM     57 2HE  LYS A   4      11.499   2.431   5.317  1.00  9.730          H  
ATOM     58 1HZ  LYS A   4      12.023   0.143   4.829  1.00  9.730          H  
ATOM     59 2HZ  LYS A   4      10.404   0.308   4.999  1.00  9.730          H  
ATOM     60 3HZ  LYS A   4      11.059   0.127   3.495  1.00  9.730          H  
ATOM     61  N   ARG A   5       7.089   1.095   0.097  1.00  5.290          N  
ATOM     62  CA  ARG A   5       6.746  -0.298  -0.188  1.00  4.940          C  
ATOM     63  C   ARG A   5       6.696  -0.596  -1.686  1.00  4.720          C  
ATOM     64  O   ARG A   5       7.114  -1.674  -2.126  1.00  4.380          O  
ATOM     65  CB  ARG A   5       5.416  -0.649   0.452  1.00  7.060          C  
ATOM     66  CG  ARG A   5       5.474  -0.743   1.970  1.00  7.060          C  
ATOM     67  CD  ARG A   5       4.146  -0.983   2.571  1.00  7.060          C  
ATOM     68  NE  ARG A   5       4.224  -1.038   4.031  1.00  7.060          N  
ATOM     69  CZ  ARG A   5       3.165  -1.056   4.870  1.00  7.060          C  
ATOM     70  NH1 ARG A   5       1.935  -1.029   4.397  1.00  7.060          N  
ATOM     71  NH2 ARG A   5       3.368  -1.101   6.177  1.00  7.060          N  
ATOM     72  H   ARG A   5       6.430   1.693   0.596  1.00  6.350          H  
ATOM     73  HA  ARG A   5       7.513  -0.930   0.263  1.00  5.930          H  
ATOM     74 1HB  ARG A   5       4.682   0.114   0.189  1.00  8.470          H  
ATOM     75 2HB  ARG A   5       5.057  -1.603   0.062  1.00  8.470          H  
ATOM     76 1HG  ARG A   5       6.133  -1.568   2.249  1.00  8.470          H  
ATOM     77 2HG  ARG A   5       5.872   0.185   2.374  1.00  8.470          H  
ATOM     78 1HD  ARG A   5       3.481  -0.167   2.292  1.00  8.470          H  
ATOM     79 2HD  ARG A   5       3.743  -1.931   2.204  1.00  8.470          H  
ATOM     80  HE  ARG A   5       5.149  -1.064   4.445  1.00  8.470          H  
ATOM     81 1HH1 ARG A   5       1.775  -1.001   3.403  1.00  8.470          H  
ATOM     82 2HH1 ARG A   5       1.148  -1.044   5.031  1.00  8.470          H  
ATOM     83 1HH2 ARG A   5       4.310  -1.122   6.542  1.00  8.470          H  
ATOM     84 2HH2 ARG A   5       2.584  -1.114   6.813  1.00  8.470          H  
ATOM     85  N   LEU A   6       6.187   0.356  -2.472  1.00  4.970          N  
ATOM     86  CA  LEU A   6       6.082   0.175  -3.910  1.00  4.870          C  
ATOM     87  C   LEU A   6       7.490   0.055  -4.518  1.00  4.640          C  
ATOM     88  O   LEU A   6       7.739  -0.813  -5.373  1.00  4.350          O  
ATOM     89  CB  LEU A   6       5.296   1.378  -4.464  1.00  6.860          C  
ATOM     90  CG  LEU A   6       3.776   1.437  -4.020  1.00  6.860          C  
ATOM     91  CD1 LEU A   6       3.178   2.794  -4.341  1.00  6.860          C  
ATOM     92  CD2 LEU A   6       2.985   0.388  -4.718  1.00  6.860          C  
ATOM     93  H   LEU A   6       5.830   1.220  -2.048  1.00  5.960          H  
ATOM     94  HA  LEU A   6       5.551  -0.751  -4.110  1.00  5.840          H  
ATOM     95 1HB  LEU A   6       5.778   2.291  -4.115  1.00  8.230          H  
ATOM     96 2HB  LEU A   6       5.339   1.355  -5.543  1.00  8.230          H  
ATOM     97  HG  LEU A   6       3.713   1.266  -2.956  1.00  8.230          H  
ATOM     98 1HD1 LEU A   6       2.136   2.816  -4.013  1.00  8.230          H  
ATOM     99 2HD1 LEU A   6       3.730   3.565  -3.815  1.00  8.230          H  
ATOM    100 3HD1 LEU A   6       3.219   2.982  -5.399  1.00  8.230          H  
ATOM    101 1HD2 LEU A   6       1.968   0.439  -4.384  1.00  8.230          H  
ATOM    102 2HD2 LEU A   6       3.007   0.535  -5.770  1.00  8.230          H  
ATOM    103 3HD2 LEU A   6       3.383  -0.567  -4.499  1.00  8.230          H  
ATOM    104  N   LEU A   7       8.421   0.894  -4.038  1.00  4.810          N  
ATOM    105  CA  LEU A   7       9.805   0.840  -4.483  1.00  4.700          C  
ATOM    106  C   LEU A   7      10.504  -0.434  -4.017  1.00  4.330          C  
ATOM    107  O   LEU A   7      11.292  -1.006  -4.775  1.00  4.150          O  
ATOM    108  CB  LEU A   7      10.567   2.069  -3.977  1.00  6.620          C  
ATOM    109  CG  LEU A   7      10.181   3.440  -4.611  1.00  6.620          C  
ATOM    110  CD1 LEU A   7      10.841   4.553  -3.811  1.00  6.620          C  
ATOM    111  CD2 LEU A   7      10.644   3.500  -6.078  1.00  6.620          C  
ATOM    112  H   LEU A   7       8.145   1.628  -3.376  1.00  5.770          H  
ATOM    113  HA  LEU A   7       9.809   0.833  -5.567  1.00  5.640          H  
ATOM    114 1HB  LEU A   7      10.393   2.148  -2.902  1.00  7.950          H  
ATOM    115 2HB  LEU A   7      11.630   1.909  -4.139  1.00  7.950          H  
ATOM    116  HG  LEU A   7       9.102   3.574  -4.568  1.00  7.950          H  
ATOM    117 1HD1 LEU A   7      10.568   5.518  -4.237  1.00  7.950          H  
ATOM    118 2HD1 LEU A   7      10.494   4.505  -2.776  1.00  7.950          H  
ATOM    119 3HD1 LEU A   7      11.922   4.436  -3.839  1.00  7.950          H  
ATOM    120 1HD2 LEU A   7      10.372   4.469  -6.497  1.00  7.950          H  
ATOM    121 2HD2 LEU A   7      11.726   3.376  -6.124  1.00  7.950          H  
ATOM    122 3HD2 LEU A   7      10.169   2.722  -6.662  1.00  7.950          H  
ATOM    123  N   GLU A   8      10.226  -0.889  -2.782  1.00  4.280          N  
ATOM    124  CA  GLU A   8      10.851  -2.106  -2.272  1.00  4.000          C  
ATOM    125  C   GLU A   8      10.496  -3.315  -3.111  1.00  3.760          C  
ATOM    126  O   GLU A   8      11.368  -4.140  -3.394  1.00  3.560          O  
ATOM    127  CB  GLU A   8      10.440  -2.387  -0.824  1.00  5.710          C  
ATOM    128  CG  GLU A   8      11.046  -1.475   0.224  1.00  5.710          C  
ATOM    129  CD  GLU A   8      10.443  -1.693   1.585  1.00  5.710          C  
ATOM    130  OE1 GLU A   8       9.462  -2.390   1.673  1.00  5.710          O  
ATOM    131  OE2 GLU A   8      10.963  -1.155   2.543  1.00  5.710          O  
ATOM    132  H   GLU A   8       9.608  -0.346  -2.171  1.00  5.140          H  
ATOM    133  HA  GLU A   8      11.932  -1.973  -2.304  1.00  4.800          H  
ATOM    134 1HB  GLU A   8       9.357  -2.304  -0.746  1.00  6.850          H  
ATOM    135 2HB  GLU A   8      10.702  -3.412  -0.568  1.00  6.850          H  
ATOM    136 1HG  GLU A   8      12.113  -1.684   0.281  1.00  6.850          H  
ATOM    137 2HG  GLU A   8      10.931  -0.444  -0.070  1.00  6.850          H  
ATOM    138  N   GLU A   9       9.238  -3.423  -3.542  1.00  3.830          N  
ATOM    139  CA  GLU A   9       8.893  -4.564  -4.368  1.00  3.670          C  
ATOM    140  C   GLU A   9       9.570  -4.488  -5.731  1.00  3.600          C  
ATOM    141  O   GLU A   9      10.019  -5.513  -6.262  1.00  3.400          O  
ATOM    142  CB  GLU A   9       7.391  -4.695  -4.529  1.00  5.200          C  
ATOM    143  CG  GLU A   9       6.649  -5.133  -3.269  1.00  5.200          C  
ATOM    144  CD  GLU A   9       7.100  -6.482  -2.765  1.00  5.200          C  
ATOM    145  OE1 GLU A   9       7.627  -7.229  -3.550  1.00  5.200          O  
ATOM    146  OE2 GLU A   9       6.936  -6.765  -1.608  1.00  5.200          O  
ATOM    147  H   GLU A   9       8.529  -2.748  -3.231  1.00  4.600          H  
ATOM    148  HA  GLU A   9       9.259  -5.461  -3.871  1.00  4.400          H  
ATOM    149 1HB  GLU A   9       6.974  -3.733  -4.842  1.00  6.240          H  
ATOM    150 2HB  GLU A   9       7.198  -5.397  -5.303  1.00  6.240          H  
ATOM    151 1HG  GLU A   9       6.793  -4.386  -2.489  1.00  6.240          H  
ATOM    152 2HG  GLU A   9       5.591  -5.186  -3.503  1.00  6.240          H  
ATOM    153  N   ALA A  10       9.669  -3.280  -6.307  1.00  3.790          N  
ATOM    154  CA  ALA A  10      10.353  -3.163  -7.581  1.00  3.800          C  
ATOM    155  C   ALA A  10      11.809  -3.584  -7.441  1.00  3.630          C  
ATOM    156  O   ALA A  10      12.324  -4.321  -8.287  1.00  3.490          O  
ATOM    157  CB  ALA A  10      10.277  -1.739  -8.098  1.00  5.320          C  
ATOM    158  H   ALA A  10       9.226  -2.459  -5.875  1.00  4.550          H  
ATOM    159  HA  ALA A  10       9.875  -3.841  -8.281  1.00  4.560          H  
ATOM    160 1HB  ALA A  10      10.783  -1.674  -9.060  1.00  6.380          H  
ATOM    161 2HB  ALA A  10       9.230  -1.451  -8.210  1.00  6.380          H  
ATOM    162 3HB  ALA A  10      10.761  -1.072  -7.386  1.00  6.380          H  
ATOM    163  N   GLU A  11      12.441  -3.188  -6.326  1.00  3.650          N  
ATOM    164  CA  GLU A  11      13.831  -3.524  -6.083  1.00  3.550          C  
ATOM    165  C   GLU A  11      13.996  -5.019  -5.878  1.00  3.260          C  
ATOM    166  O   GLU A  11      14.933  -5.619  -6.403  1.00  3.150          O  
ATOM    167  CB  GLU A  11      14.365  -2.749  -4.875  1.00  5.010          C  
ATOM    168  CG  GLU A  11      15.841  -2.995  -4.527  1.00  5.010          C  
ATOM    169  CD  GLU A  11      16.823  -2.564  -5.598  1.00  5.010          C  
ATOM    170  OE1 GLU A  11      16.427  -1.862  -6.505  1.00  5.010          O  
ATOM    171  OE2 GLU A  11      17.989  -2.895  -5.467  1.00  5.010          O  
ATOM    172  H   GLU A  11      11.957  -2.566  -5.669  1.00  4.380          H  
ATOM    173  HA  GLU A  11      14.406  -3.229  -6.955  1.00  4.260          H  
ATOM    174 1HB  GLU A  11      14.230  -1.681  -5.048  1.00  6.010          H  
ATOM    175 2HB  GLU A  11      13.772  -3.007  -3.997  1.00  6.010          H  
ATOM    176 1HG  GLU A  11      16.073  -2.463  -3.607  1.00  6.010          H  
ATOM    177 2HG  GLU A  11      15.965  -4.053  -4.336  1.00  6.010          H  
ATOM    178  N   ARG A  12      13.077  -5.665  -5.160  1.00  3.190          N  
ATOM    179  CA  ARG A  12      13.214  -7.099  -4.984  1.00  3.000          C  
ATOM    180  C   ARG A  12      13.235  -7.778  -6.354  1.00  2.880          C  
ATOM    181  O   ARG A  12      14.075  -8.656  -6.606  1.00  2.730          O  
ATOM    182  CB  ARG A  12      12.092  -7.644  -4.109  1.00  4.280          C  
ATOM    183  CG  ARG A  12      12.169  -9.146  -3.774  1.00  4.280          C  
ATOM    184  CD  ARG A  12      11.138  -9.526  -2.744  1.00  4.280          C  
ATOM    185  NE  ARG A  12       9.756  -9.424  -3.225  1.00  4.280          N  
ATOM    186  CZ  ARG A  12       9.071 -10.355  -3.914  1.00  4.280          C  
ATOM    187  NH1 ARG A  12       9.590 -11.534  -4.245  1.00  4.280          N  
ATOM    188  NH2 ARG A  12       7.853 -10.039  -4.226  1.00  4.280          N  
ATOM    189  H   ARG A  12      12.327  -5.147  -4.691  1.00  3.830          H  
ATOM    190  HA  ARG A  12      14.161  -7.295  -4.484  1.00  3.600          H  
ATOM    191 1HB  ARG A  12      12.066  -7.089  -3.174  1.00  5.130          H  
ATOM    192 2HB  ARG A  12      11.136  -7.468  -4.610  1.00  5.130          H  
ATOM    193 1HG  ARG A  12      11.982  -9.726  -4.679  1.00  5.130          H  
ATOM    194 2HG  ARG A  12      13.159  -9.389  -3.387  1.00  5.130          H  
ATOM    195 1HD  ARG A  12      11.313 -10.546  -2.409  1.00  5.130          H  
ATOM    196 2HD  ARG A  12      11.239  -8.854  -1.890  1.00  5.130          H  
ATOM    197  HE  ARG A  12       9.225  -8.552  -3.034  1.00  5.130          H  
ATOM    198 1HH1 ARG A  12      10.536 -11.761  -3.986  1.00  5.130          H  
ATOM    199 2HH1 ARG A  12       9.027 -12.232  -4.752  1.00  5.130          H  
ATOM    200 1HH2 ARG A  12       7.528  -9.105  -3.924  1.00  5.130          H  
ATOM    201 2HH2 ARG A  12       7.263 -10.674  -4.728  1.00  5.130          H  
ATOM    202  N   ALA A  13      12.332  -7.354  -7.257  1.00  3.020          N  
ATOM    203  CA  ALA A  13      12.321  -7.920  -8.598  1.00  2.990          C  
ATOM    204  C   ALA A  13      13.638  -7.634  -9.334  1.00  2.920          C  
ATOM    205  O   ALA A  13      14.199  -8.532  -9.963  1.00  2.800          O  
ATOM    206  CB  ALA A  13      11.148  -7.364  -9.401  1.00  4.200          C  
ATOM    207  H   ALA A  13      11.631  -6.654  -6.979  1.00  3.620          H  
ATOM    208  HA  ALA A  13      12.212  -8.994  -8.498  1.00  3.590          H  
ATOM    209 1HB  ALA A  13      11.128  -7.814 -10.390  1.00  5.040          H  
ATOM    210 2HB  ALA A  13      10.216  -7.588  -8.881  1.00  5.040          H  
ATOM    211 3HB  ALA A  13      11.255  -6.284  -9.497  1.00  5.040          H  
ATOM    212  N   HIS A  14      14.179  -6.413  -9.187  1.00  3.040          N  
ATOM    213  CA  HIS A  14      15.420  -6.028  -9.860  1.00  3.050          C  
ATOM    214  C   HIS A  14      16.602  -6.856  -9.379  1.00  2.860          C  
ATOM    215  O   HIS A  14      17.456  -7.260 -10.179  1.00  2.810          O  
ATOM    216  CB  HIS A  14      15.760  -4.562  -9.573  1.00  4.270          C  
ATOM    217  CG  HIS A  14      14.832  -3.562 -10.159  1.00  4.270          C  
ATOM    218  ND1 HIS A  14      14.805  -2.252  -9.734  1.00  4.270          N  
ATOM    219  CD2 HIS A  14      13.900  -3.663 -11.129  1.00  4.270          C  
ATOM    220  CE1 HIS A  14      13.892  -1.589 -10.416  1.00  4.270          C  
ATOM    221  NE2 HIS A  14      13.330  -2.419 -11.280  1.00  4.270          N  
ATOM    222  H   HIS A  14      13.651  -5.701  -8.668  1.00  3.650          H  
ATOM    223  HA  HIS A  14      15.318  -6.168 -10.934  1.00  3.660          H  
ATOM    224 1HB  HIS A  14      15.792  -4.404  -8.499  1.00  5.120          H  
ATOM    225 2HB  HIS A  14      16.757  -4.350  -9.951  1.00  5.120          H  
ATOM    226  HD1 HIS A  14      15.275  -1.888  -8.914  1.00  5.120          H  
ATOM    227  HD2 HIS A  14      13.567  -4.494 -11.747  1.00  5.120          H  
ATOM    228  HE1 HIS A  14      13.720  -0.532 -10.220  1.00  5.120          H  
ATOM    229  N   ARG A  15      16.664  -7.105  -8.072  1.00  2.810          N  
ATOM    230  CA  ARG A  15      17.753  -7.885  -7.521  1.00  2.700          C  
ATOM    231  C   ARG A  15      17.725  -9.303  -8.062  1.00  2.500          C  
ATOM    232  O   ARG A  15      18.774  -9.836  -8.443  1.00  2.420          O  
ATOM    233  CB  ARG A  15      17.704  -7.883  -6.005  1.00  3.820          C  
ATOM    234  CG  ARG A  15      18.069  -6.537  -5.390  1.00  3.820          C  
ATOM    235  CD  ARG A  15      17.971  -6.532  -3.920  1.00  3.820          C  
ATOM    236  NE  ARG A  15      18.289  -5.211  -3.370  1.00  3.820          N  
ATOM    237  CZ  ARG A  15      18.346  -4.907  -2.052  1.00  3.820          C  
ATOM    238  NH1 ARG A  15      18.129  -5.838  -1.137  1.00  3.820          N  
ATOM    239  NH2 ARG A  15      18.622  -3.667  -1.675  1.00  3.820          N  
ATOM    240  H   ARG A  15      15.954  -6.694  -7.460  1.00  3.370          H  
ATOM    241  HA  ARG A  15      18.690  -7.421  -7.824  1.00  3.240          H  
ATOM    242 1HB  ARG A  15      16.690  -8.131  -5.681  1.00  4.590          H  
ATOM    243 2HB  ARG A  15      18.376  -8.642  -5.611  1.00  4.590          H  
ATOM    244 1HG  ARG A  15      19.093  -6.286  -5.659  1.00  4.590          H  
ATOM    245 2HG  ARG A  15      17.405  -5.765  -5.776  1.00  4.590          H  
ATOM    246 1HD  ARG A  15      16.951  -6.788  -3.631  1.00  4.590          H  
ATOM    247 2HD  ARG A  15      18.669  -7.257  -3.508  1.00  4.590          H  
ATOM    248  HE  ARG A  15      18.439  -4.437  -4.050  1.00  4.590          H  
ATOM    249 1HH1 ARG A  15      17.918  -6.785  -1.414  1.00  4.590          H  
ATOM    250 2HH1 ARG A  15      18.174  -5.604  -0.155  1.00  4.590          H  
ATOM    251 1HH2 ARG A  15      18.797  -2.947  -2.370  1.00  4.590          H  
ATOM    252 2HH2 ARG A  15      18.665  -3.434  -0.697  1.00  4.590          H  
ATOM    253  N   GLU A  16      16.535  -9.907  -8.161  1.00  2.480          N  
ATOM    254  CA  GLU A  16      16.493 -11.248  -8.713  1.00  2.420          C  
ATOM    255  C   GLU A  16      16.867 -11.225 -10.191  1.00  2.400          C  
ATOM    256  O   GLU A  16      17.549 -12.132 -10.668  1.00  2.320          O  
ATOM    257  CB  GLU A  16      15.138 -11.917  -8.491  1.00  3.410          C  
ATOM    258  CG  GLU A  16      14.838 -12.266  -7.029  1.00  3.410          C  
ATOM    259  CD  GLU A  16      15.880 -13.202  -6.401  1.00  3.410          C  
ATOM    260  OE1 GLU A  16      16.508 -13.956  -7.118  1.00  3.410          O  
ATOM    261  OE2 GLU A  16      16.036 -13.156  -5.204  1.00  3.410          O  
ATOM    262  H   GLU A  16      15.686  -9.454  -7.795  1.00  2.980          H  
ATOM    263  HA  GLU A  16      17.241 -11.848  -8.198  1.00  2.900          H  
ATOM    264 1HB  GLU A  16      14.350 -11.242  -8.828  1.00  4.090          H  
ATOM    265 2HB  GLU A  16      15.074 -12.829  -9.081  1.00  4.090          H  
ATOM    266 1HG  GLU A  16      14.802 -11.340  -6.453  1.00  4.090          H  
ATOM    267 2HG  GLU A  16      13.855 -12.733  -6.976  1.00  4.090          H  
ATOM    268  N   GLN A  17      16.490 -10.174 -10.939  1.00  2.550          N  
ATOM    269  CA  GLN A  17      16.852 -10.172 -12.353  1.00  2.670          C  
ATOM    270  C   GLN A  17      18.357 -10.223 -12.487  1.00  2.530          C  
ATOM    271  O   GLN A  17      18.895 -11.025 -13.254  1.00  2.500          O  
ATOM    272  CB  GLN A  17      16.405  -8.884 -13.066  1.00  3.690          C  
ATOM    273  CG  GLN A  17      14.935  -8.691 -13.256  1.00  3.690          C  
ATOM    274  CD  GLN A  17      14.606  -7.358 -13.877  1.00  3.690          C  
ATOM    275  OE1 GLN A  17      15.391  -6.793 -14.673  1.00  3.690          O  
ATOM    276  NE2 GLN A  17      13.456  -6.824 -13.506  1.00  3.690          N  
ATOM    277  H   GLN A  17      15.885  -9.449 -10.536  1.00  3.060          H  
ATOM    278  HA  GLN A  17      16.427 -11.048 -12.839  1.00  3.200          H  
ATOM    279 1HB  GLN A  17      16.772  -8.024 -12.512  1.00  4.430          H  
ATOM    280 2HB  GLN A  17      16.865  -8.853 -14.050  1.00  4.430          H  
ATOM    281 1HG  GLN A  17      14.556  -9.458 -13.880  1.00  4.430          H  
ATOM    282 2HG  GLN A  17      14.456  -8.729 -12.306  1.00  4.430          H  
ATOM    283 1HE2 GLN A  17      13.183  -5.929 -13.853  1.00  4.430          H  
ATOM    284 2HE2 GLN A  17      12.862  -7.317 -12.869  1.00  4.430          H  
ATOM    285  N   LYS A  18      19.046  -9.411 -11.685  1.00  2.530          N  
ATOM    286  CA  LYS A  18      20.490  -9.349 -11.761  1.00  2.530          C  
ATOM    287  C   LYS A  18      21.159 -10.659 -11.377  1.00  2.260          C  
ATOM    288  O   LYS A  18      22.072 -11.110 -12.079  1.00  2.260          O  
ATOM    289  CB  LYS A  18      20.998  -8.221 -10.864  1.00  3.540          C  
ATOM    290  CG  LYS A  18      20.677  -6.817 -11.381  1.00  3.540          C  
ATOM    291  CD  LYS A  18      21.148  -5.734 -10.411  1.00  3.540          C  
ATOM    292  CE  LYS A  18      20.786  -4.339 -10.916  1.00  3.540          C  
ATOM    293  NZ  LYS A  18      21.193  -3.270  -9.954  1.00  3.540          N  
ATOM    294  H   LYS A  18      18.533  -8.778 -11.059  1.00  3.040          H  
ATOM    295  HA  LYS A  18      20.764  -9.128 -12.792  1.00  3.040          H  
ATOM    296 1HB  LYS A  18      20.544  -8.323  -9.874  1.00  4.250          H  
ATOM    297 2HB  LYS A  18      22.075  -8.309 -10.742  1.00  4.250          H  
ATOM    298 1HG  LYS A  18      21.169  -6.672 -12.343  1.00  4.250          H  
ATOM    299 2HG  LYS A  18      19.602  -6.725 -11.529  1.00  4.250          H  
ATOM    300 1HD  LYS A  18      20.673  -5.892  -9.440  1.00  4.250          H  
ATOM    301 2HD  LYS A  18      22.227  -5.798 -10.285  1.00  4.250          H  
ATOM    302 1HE  LYS A  18      21.285  -4.166 -11.868  1.00  4.250          H  
ATOM    303 2HE  LYS A  18      19.706  -4.285 -11.067  1.00  4.250          H  
ATOM    304 1HZ  LYS A  18      20.937  -2.366 -10.327  1.00  4.250          H  
ATOM    305 2HZ  LYS A  18      20.723  -3.413  -9.067  1.00  4.250          H  
ATOM    306 3HZ  LYS A  18      22.193  -3.303  -9.814  1.00  4.250          H  
ATOM    307  N   GLU A  19      20.705 -11.291 -10.289  1.00  2.110          N  
ATOM    308  CA  GLU A  19      21.357 -12.518  -9.857  1.00  1.980          C  
ATOM    309  C   GLU A  19      21.063 -13.693 -10.781  1.00  1.950          C  
ATOM    310  O   GLU A  19      21.958 -14.501 -11.049  1.00  1.910          O  
ATOM    311  CB  GLU A  19      20.969 -12.870  -8.422  1.00  2.820          C  
ATOM    312  CG  GLU A  19      21.500 -11.892  -7.353  1.00  2.820          C  
ATOM    313  CD  GLU A  19      23.009 -11.768  -7.352  1.00  2.820          C  
ATOM    314  OE1 GLU A  19      23.676 -12.764  -7.484  1.00  2.820          O  
ATOM    315  OE2 GLU A  19      23.502 -10.654  -7.243  1.00  2.820          O  
ATOM    316  H   GLU A  19      19.943 -10.881  -9.734  1.00  2.530          H  
ATOM    317  HA  GLU A  19      22.430 -12.351  -9.876  1.00  2.380          H  
ATOM    318 1HB  GLU A  19      19.877 -12.892  -8.342  1.00  3.390          H  
ATOM    319 2HB  GLU A  19      21.336 -13.866  -8.185  1.00  3.390          H  
ATOM    320 1HG  GLU A  19      21.066 -10.909  -7.537  1.00  3.390          H  
ATOM    321 2HG  GLU A  19      21.164 -12.230  -6.374  1.00  3.390          H  
ATOM    322  N   ILE A  20      19.836 -13.780 -11.304  1.00  2.070          N  
ATOM    323  CA  ILE A  20      19.493 -14.884 -12.183  1.00  2.190          C  
ATOM    324  C   ILE A  20      20.280 -14.779 -13.464  1.00  2.200          C  
ATOM    325  O   ILE A  20      20.801 -15.787 -13.940  1.00  2.190          O  
ATOM    326  CB  ILE A  20      17.996 -14.960 -12.509  1.00  3.020          C  
ATOM    327  CG1 ILE A  20      17.231 -15.308 -11.231  1.00  3.020          C  
ATOM    328  CG2 ILE A  20      17.784 -16.071 -13.586  1.00  3.020          C  
ATOM    329  CD1 ILE A  20      15.747 -15.128 -11.326  1.00  3.020          C  
ATOM    330  H   ILE A  20      19.120 -13.091 -11.053  1.00  2.480          H  
ATOM    331  HA  ILE A  20      19.772 -15.811 -11.692  1.00  2.630          H  
ATOM    332  HB  ILE A  20      17.633 -13.992 -12.868  1.00  3.620          H  
ATOM    333 1HG1 ILE A  20      17.442 -16.335 -10.972  1.00  3.620          H  
ATOM    334 2HG1 ILE A  20      17.590 -14.663 -10.428  1.00  3.620          H  
ATOM    335 1HG2 ILE A  20      16.753 -16.181 -13.811  1.00  3.620          H  
ATOM    336 2HG2 ILE A  20      18.317 -15.838 -14.507  1.00  3.620          H  
ATOM    337 3HG2 ILE A  20      18.149 -16.998 -13.193  1.00  3.620          H  
ATOM    338 1HD1 ILE A  20      15.278 -15.371 -10.376  1.00  3.620          H  
ATOM    339 2HD1 ILE A  20      15.544 -14.092 -11.569  1.00  3.620          H  
ATOM    340 3HD1 ILE A  20      15.339 -15.768 -12.090  1.00  3.620          H  
ATOM    341  N   ILE A  21      20.360 -13.578 -14.043  1.00  2.320          N  
ATOM    342  CA  ILE A  21      21.093 -13.425 -15.280  1.00  2.450          C  
ATOM    343  C   ILE A  21      22.555 -13.776 -15.057  1.00  2.250          C  
ATOM    344  O   ILE A  21      23.121 -14.496 -15.880  1.00  2.270          O  
ATOM    345  CB  ILE A  21      20.983 -11.993 -15.831  1.00  3.380          C  
ATOM    346  CG1 ILE A  21      19.520 -11.728 -16.286  1.00  3.380          C  
ATOM    347  CG2 ILE A  21      21.981 -11.825 -17.022  1.00  3.380          C  
ATOM    348  CD1 ILE A  21      19.216 -10.264 -16.543  1.00  3.380          C  
ATOM    349  H   ILE A  21      19.881 -12.772 -13.631  1.00  2.780          H  
ATOM    350  HA  ILE A  21      20.681 -14.106 -16.015  1.00  2.940          H  
ATOM    351  HB  ILE A  21      21.217 -11.274 -15.041  1.00  4.050          H  
ATOM    352 1HG1 ILE A  21      19.314 -12.285 -17.196  1.00  4.050          H  
ATOM    353 2HG1 ILE A  21      18.843 -12.084 -15.510  1.00  4.050          H  
ATOM    354 1HG2 ILE A  21      21.921 -10.823 -17.423  1.00  4.050          H  
ATOM    355 2HG2 ILE A  21      22.997 -11.992 -16.678  1.00  4.050          H  
ATOM    356 3HG2 ILE A  21      21.746 -12.542 -17.805  1.00  4.050          H  
ATOM    357 1HD1 ILE A  21      18.192 -10.167 -16.830  1.00  4.050          H  
ATOM    358 2HD1 ILE A  21      19.387  -9.696 -15.626  1.00  4.050          H  
ATOM    359 3HD1 ILE A  21      19.845  -9.877 -17.333  1.00  4.050          H  
ATOM    360  N   LYS A  22      23.185 -13.278 -13.983  1.00  2.120          N  
ATOM    361  CA  LYS A  22      24.585 -13.618 -13.758  1.00  2.080          C  
ATOM    362  C   LYS A  22      24.806 -15.122 -13.635  1.00  1.870          C  
ATOM    363  O   LYS A  22      25.776 -15.643 -14.199  1.00  1.900          O  
ATOM    364  CB  LYS A  22      25.116 -12.935 -12.504  1.00  2.930          C  
ATOM    365  CG  LYS A  22      25.357 -11.429 -12.635  1.00  2.930          C  
ATOM    366  CD  LYS A  22      26.062 -10.860 -11.388  1.00  2.930          C  
ATOM    367  CE  LYS A  22      25.122 -10.832 -10.172  1.00  2.930          C  
ATOM    368  NZ  LYS A  22      25.728 -10.157  -8.987  1.00  2.930          N  
ATOM    369  H   LYS A  22      22.699 -12.656 -13.328  1.00  2.540          H  
ATOM    370  HA  LYS A  22      25.161 -13.267 -14.615  1.00  2.500          H  
ATOM    371 1HB  LYS A  22      24.388 -13.094 -11.708  1.00  3.510          H  
ATOM    372 2HB  LYS A  22      26.046 -13.410 -12.198  1.00  3.510          H  
ATOM    373 1HG  LYS A  22      25.985 -11.250 -13.510  1.00  3.510          H  
ATOM    374 2HG  LYS A  22      24.416 -10.917 -12.789  1.00  3.510          H  
ATOM    375 1HD  LYS A  22      26.930 -11.473 -11.148  1.00  3.510          H  
ATOM    376 2HD  LYS A  22      26.400  -9.847 -11.596  1.00  3.510          H  
ATOM    377 1HE  LYS A  22      24.205 -10.309 -10.444  1.00  3.510          H  
ATOM    378 2HE  LYS A  22      24.874 -11.848  -9.882  1.00  3.510          H  
ATOM    379 1HZ  LYS A  22      25.021 -10.193  -8.225  1.00  3.510          H  
ATOM    380 2HZ  LYS A  22      26.560 -10.643  -8.697  1.00  3.510          H  
ATOM    381 3HZ  LYS A  22      25.948  -9.202  -9.201  1.00  3.510          H  
ATOM    382  N   LYS A  23      23.914 -15.832 -12.929  1.00  1.760          N  
ATOM    383  CA  LYS A  23      24.092 -17.269 -12.803  1.00  1.740          C  
ATOM    384  C   LYS A  23      23.833 -17.962 -14.122  1.00  1.790          C  
ATOM    385  O   LYS A  23      24.544 -18.910 -14.465  1.00  1.790          O  
ATOM    386  CB  LYS A  23      23.197 -17.853 -11.707  1.00  2.440          C  
ATOM    387  CG  LYS A  23      23.589 -17.458 -10.257  1.00  2.440          C  
ATOM    388  CD  LYS A  23      24.973 -18.031  -9.848  1.00  2.440          C  
ATOM    389  CE  LYS A  23      25.299 -17.767  -8.382  1.00  2.440          C  
ATOM    390  NZ  LYS A  23      26.673 -18.257  -8.018  1.00  2.440          N  
ATOM    391  H   LYS A  23      23.145 -15.360 -12.437  1.00  2.110          H  
ATOM    392  HA  LYS A  23      25.130 -17.462 -12.550  1.00  2.090          H  
ATOM    393 1HB  LYS A  23      22.168 -17.512 -11.872  1.00  2.930          H  
ATOM    394 2HB  LYS A  23      23.193 -18.943 -11.775  1.00  2.930          H  
ATOM    395 1HG  LYS A  23      23.617 -16.369 -10.177  1.00  2.930          H  
ATOM    396 2HG  LYS A  23      22.832 -17.834  -9.560  1.00  2.930          H  
ATOM    397 1HD  LYS A  23      24.984 -19.109 -10.019  1.00  2.930          H  
ATOM    398 2HD  LYS A  23      25.765 -17.582 -10.437  1.00  2.930          H  
ATOM    399 1HE  LYS A  23      25.235 -16.697  -8.183  1.00  2.930          H  
ATOM    400 2HE  LYS A  23      24.565 -18.287  -7.761  1.00  2.930          H  
ATOM    401 1HZ  LYS A  23      26.853 -18.087  -7.047  1.00  2.930          H  
ATOM    402 2HZ  LYS A  23      26.724 -19.271  -8.203  1.00  2.930          H  
ATOM    403 3HZ  LYS A  23      27.368 -17.793  -8.576  1.00  2.930          H  
ATOM    404  N   ALA A  24      22.826 -17.513 -14.872  1.00  1.930          N  
ATOM    405  CA  ALA A  24      22.545 -18.117 -16.155  1.00  2.090          C  
ATOM    406  C   ALA A  24      23.752 -17.954 -17.088  1.00  2.030          C  
ATOM    407  O   ALA A  24      24.069 -18.862 -17.855  1.00  2.020          O  
ATOM    408  CB  ALA A  24      21.298 -17.503 -16.766  1.00  2.860          C  
ATOM    409  H   ALA A  24      22.229 -16.755 -14.535  1.00  2.320          H  
ATOM    410  HA  ALA A  24      22.385 -19.177 -15.988  1.00  2.510          H  
ATOM    411 1HB  ALA A  24      21.076 -17.970 -17.725  1.00  3.430          H  
ATOM    412 2HB  ALA A  24      20.455 -17.642 -16.090  1.00  3.430          H  
ATOM    413 3HB  ALA A  24      21.478 -16.443 -16.905  1.00  3.430          H  
ATOM    414  N   GLN A  25      24.427 -16.793 -17.028  1.00  2.090          N  
ATOM    415  CA  GLN A  25      25.606 -16.548 -17.859  1.00  2.220          C  
ATOM    416  C   GLN A  25      26.762 -17.469 -17.477  1.00  2.050          C  
ATOM    417  O   GLN A  25      27.428 -18.036 -18.356  1.00  2.110          O  
ATOM    418  CB  GLN A  25      26.051 -15.089 -17.727  1.00  3.060          C  
ATOM    419  CG  GLN A  25      25.119 -14.069 -18.374  1.00  3.060          C  
ATOM    420  CD  GLN A  25      25.509 -12.645 -18.011  1.00  3.060          C  
ATOM    421  OE1 GLN A  25      26.263 -12.432 -17.056  1.00  3.060          O  
ATOM    422  NE2 GLN A  25      25.014 -11.670 -18.762  1.00  3.060          N  
ATOM    423  H   GLN A  25      24.075 -16.048 -16.418  1.00  2.510          H  
ATOM    424  HA  GLN A  25      25.343 -16.741 -18.895  1.00  2.660          H  
ATOM    425 1HB  GLN A  25      26.127 -14.840 -16.669  1.00  3.670          H  
ATOM    426 2HB  GLN A  25      27.044 -14.972 -18.160  1.00  3.670          H  
ATOM    427 1HG  GLN A  25      25.196 -14.172 -19.455  1.00  3.670          H  
ATOM    428 2HG  GLN A  25      24.099 -14.249 -18.066  1.00  3.670          H  
ATOM    429 1HE2 GLN A  25      25.248 -10.718 -18.560  1.00  3.670          H  
ATOM    430 2HE2 GLN A  25      24.412 -11.875 -19.530  1.00  3.670          H  
ATOM    431  N   GLU A  26      26.987 -17.670 -16.176  1.00  1.920          N  
ATOM    432  CA  GLU A  26      28.073 -18.551 -15.775  1.00  1.970          C  
ATOM    433  C   GLU A  26      27.776 -19.984 -16.196  1.00  1.850          C  
ATOM    434  O   GLU A  26      28.665 -20.689 -16.683  1.00  1.950          O  
ATOM    435  CB  GLU A  26      28.279 -18.489 -14.257  1.00  2.740          C  
ATOM    436  CG  GLU A  26      28.846 -17.168 -13.752  1.00  2.740          C  
ATOM    437  CD  GLU A  26      30.241 -16.911 -14.214  1.00  2.740          C  
ATOM    438  OE1 GLU A  26      31.103 -17.711 -13.928  1.00  2.740          O  
ATOM    439  OE2 GLU A  26      30.440 -15.920 -14.874  1.00  2.740          O  
ATOM    440  H   GLU A  26      26.450 -17.145 -15.475  1.00  2.300          H  
ATOM    441  HA  GLU A  26      28.987 -18.227 -16.269  1.00  2.360          H  
ATOM    442 1HB  GLU A  26      27.319 -18.649 -13.758  1.00  3.290          H  
ATOM    443 2HB  GLU A  26      28.948 -19.290 -13.944  1.00  3.290          H  
ATOM    444 1HG  GLU A  26      28.214 -16.357 -14.106  1.00  3.290          H  
ATOM    445 2HG  GLU A  26      28.815 -17.164 -12.663  1.00  3.290          H  
ATOM    446  N   LEU A  27      26.518 -20.400 -16.052  1.00  1.750          N  
ATOM    447  CA  LEU A  27      26.106 -21.739 -16.421  1.00  1.780          C  
ATOM    448  C   LEU A  27      26.177 -21.938 -17.934  1.00  1.720          C  
ATOM    449  O   LEU A  27      26.553 -23.016 -18.387  1.00  1.730          O  
ATOM    450  CB  LEU A  27      24.719 -22.011 -15.842  1.00  2.480          C  
ATOM    451  CG  LEU A  27      24.642 -22.139 -14.311  1.00  2.480          C  
ATOM    452  CD1 LEU A  27      23.202 -22.098 -13.903  1.00  2.480          C  
ATOM    453  CD2 LEU A  27      25.242 -23.465 -13.857  1.00  2.480          C  
ATOM    454  H   LEU A  27      25.830 -19.771 -15.625  1.00  2.100          H  
ATOM    455  HA  LEU A  27      26.803 -22.434 -15.975  1.00  2.140          H  
ATOM    456 1HB  LEU A  27      24.064 -21.194 -16.128  1.00  2.980          H  
ATOM    457 2HB  LEU A  27      24.349 -22.936 -16.259  1.00  2.980          H  
ATOM    458  HG  LEU A  27      25.175 -21.309 -13.845  1.00  2.980          H  
ATOM    459 1HD1 LEU A  27      23.128 -22.176 -12.829  1.00  2.980          H  
ATOM    460 2HD1 LEU A  27      22.778 -21.147 -14.221  1.00  2.980          H  
ATOM    461 3HD1 LEU A  27      22.661 -22.921 -14.368  1.00  2.980          H  
ATOM    462 1HD2 LEU A  27      25.167 -23.558 -12.816  1.00  2.980          H  
ATOM    463 2HD2 LEU A  27      24.692 -24.246 -14.290  1.00  2.980          H  
ATOM    464 3HD2 LEU A  27      26.285 -23.547 -14.135  1.00  2.980          H  
ATOM    465  N   HIS A  28      25.875 -20.890 -18.718  1.00  1.790          N  
ATOM    466  CA  HIS A  28      25.947 -20.926 -20.180  1.00  1.920          C  
ATOM    467  C   HIS A  28      27.364 -21.323 -20.565  1.00  1.860          C  
ATOM    468  O   HIS A  28      27.569 -22.231 -21.386  1.00  1.830          O  
ATOM    469  CB  HIS A  28      25.567 -19.541 -20.747  1.00  2.640          C  
ATOM    470  CG  HIS A  28      25.521 -19.354 -22.259  1.00  2.640          C  
ATOM    471  ND1 HIS A  28      26.638 -19.042 -23.016  1.00  2.640          N  
ATOM    472  CD2 HIS A  28      24.478 -19.354 -23.124  1.00  2.640          C  
ATOM    473  CE1 HIS A  28      26.285 -18.880 -24.281  1.00  2.640          C  
ATOM    474  NE2 HIS A  28      24.986 -19.045 -24.378  1.00  2.640          N  
ATOM    475  H   HIS A  28      25.503 -20.041 -18.282  1.00  2.150          H  
ATOM    476  HA  HIS A  28      25.264 -21.668 -20.583  1.00  2.300          H  
ATOM    477 1HB  HIS A  28      24.590 -19.263 -20.353  1.00  3.160          H  
ATOM    478 2HB  HIS A  28      26.266 -18.812 -20.370  1.00  3.160          H  
ATOM    479  HD2 HIS A  28      23.431 -19.536 -22.875  1.00  3.160          H  
ATOM    480  HE1 HIS A  28      26.953 -18.625 -25.103  1.00  3.160          H  
ATOM    481  HE2 HIS A  28      24.427 -18.935 -25.261  1.00  3.160          H  
ATOM    482  N   ARG A  29      28.355 -20.655 -19.951  1.00  1.970          N  
ATOM    483  CA  ARG A  29      29.746 -20.991 -20.221  1.00  2.170          C  
ATOM    484  C   ARG A  29      30.056 -22.437 -19.812  1.00  2.080          C  
ATOM    485  O   ARG A  29      30.727 -23.158 -20.560  1.00  2.190          O  
ATOM    486  CB  ARG A  29      30.685 -20.039 -19.499  1.00  2.960          C  
ATOM    487  CG  ARG A  29      30.654 -18.610 -20.030  1.00  2.960          C  
ATOM    488  CD  ARG A  29      31.704 -17.762 -19.420  1.00  2.960          C  
ATOM    489  NE  ARG A  29      31.540 -16.354 -19.780  1.00  2.960          N  
ATOM    490  CZ  ARG A  29      30.861 -15.440 -19.043  1.00  2.960          C  
ATOM    491  NH1 ARG A  29      30.281 -15.800 -17.913  1.00  2.960          N  
ATOM    492  NH2 ARG A  29      30.785 -14.184 -19.459  1.00  2.960          N  
ATOM    493  H   ARG A  29      28.110 -19.882 -19.320  1.00  2.360          H  
ATOM    494  HA  ARG A  29      29.918 -20.890 -21.293  1.00  2.600          H  
ATOM    495 1HB  ARG A  29      30.422 -20.003 -18.442  1.00  3.550          H  
ATOM    496 2HB  ARG A  29      31.708 -20.409 -19.570  1.00  3.550          H  
ATOM    497 1HG  ARG A  29      30.803 -18.623 -21.109  1.00  3.550          H  
ATOM    498 2HG  ARG A  29      29.681 -18.168 -19.808  1.00  3.550          H  
ATOM    499 1HD  ARG A  29      31.689 -17.861 -18.337  1.00  3.550          H  
ATOM    500 2HD  ARG A  29      32.675 -18.089 -19.791  1.00  3.550          H  
ATOM    501  HE  ARG A  29      31.974 -16.039 -20.640  1.00  3.550          H  
ATOM    502 1HH1 ARG A  29      30.342 -16.754 -17.596  1.00  3.550          H  
ATOM    503 2HH1 ARG A  29      29.787 -15.124 -17.340  1.00  3.550          H  
ATOM    504 1HH2 ARG A  29      31.231 -13.907 -20.324  1.00  3.550          H  
ATOM    505 2HH2 ARG A  29      30.282 -13.501 -18.910  1.00  3.550          H  
ATOM    506  N   ARG A  30      29.546 -22.876 -18.651  1.00  1.990          N  
ATOM    507  CA  ARG A  30      29.803 -24.246 -18.217  1.00  2.130          C  
ATOM    508  C   ARG A  30      29.202 -25.246 -19.210  1.00  1.940          C  
ATOM    509  O   ARG A  30      29.829 -26.264 -19.510  1.00  2.110          O  
ATOM    510  CB  ARG A  30      29.237 -24.513 -16.831  1.00  2.930          C  
ATOM    511  CG  ARG A  30      29.797 -23.631 -15.663  1.00  2.930          C  
ATOM    512  CD  ARG A  30      31.231 -23.899 -15.246  1.00  2.930          C  
ATOM    513  NE  ARG A  30      32.242 -23.230 -16.090  1.00  2.930          N  
ATOM    514  CZ  ARG A  30      32.561 -21.902 -16.065  1.00  2.930          C  
ATOM    515  NH1 ARG A  30      31.929 -21.058 -15.264  1.00  2.930          N  
ATOM    516  NH2 ARG A  30      33.534 -21.456 -16.853  1.00  2.930          N  
ATOM    517  H   ARG A  30      29.034 -22.221 -18.051  1.00  2.390          H  
ATOM    518  HA  ARG A  30      30.881 -24.401 -18.190  1.00  2.560          H  
ATOM    519 1HB  ARG A  30      28.160 -24.370 -16.854  1.00  3.510          H  
ATOM    520 2HB  ARG A  30      29.408 -25.550 -16.593  1.00  3.510          H  
ATOM    521 1HG  ARG A  30      29.765 -22.622 -15.980  1.00  3.510          H  
ATOM    522 2HG  ARG A  30      29.159 -23.746 -14.785  1.00  3.510          H  
ATOM    523 1HD  ARG A  30      31.374 -23.575 -14.219  1.00  3.510          H  
ATOM    524 2HD  ARG A  30      31.424 -24.959 -15.303  1.00  3.510          H  
ATOM    525  HE  ARG A  30      32.791 -23.831 -16.731  1.00  3.510          H  
ATOM    526 1HH1 ARG A  30      31.187 -21.380 -14.660  1.00  3.510          H  
ATOM    527 2HH1 ARG A  30      32.185 -20.075 -15.252  1.00  3.510          H  
ATOM    528 1HH2 ARG A  30      34.036 -22.117 -17.479  1.00  3.510          H  
ATOM    529 2HH2 ARG A  30      33.790 -20.484 -16.843  1.00  3.510          H  
ATOM    530  N   LEU A  31      27.997 -24.975 -19.734  1.00  1.680          N  
ATOM    531  CA  LEU A  31      27.417 -25.900 -20.696  1.00  1.620          C  
ATOM    532  C   LEU A  31      28.260 -26.003 -21.941  1.00  1.580          C  
ATOM    533  O   LEU A  31      28.451 -27.109 -22.448  1.00  1.660          O  
ATOM    534  CB  LEU A  31      26.011 -25.506 -21.138  1.00  2.290          C  
ATOM    535  CG  LEU A  31      24.854 -25.653 -20.150  1.00  2.290          C  
ATOM    536  CD1 LEU A  31      23.624 -25.027 -20.755  1.00  2.290          C  
ATOM    537  CD2 LEU A  31      24.571 -27.136 -19.880  1.00  2.290          C  
ATOM    538  H   LEU A  31      27.486 -24.151 -19.417  1.00  2.020          H  
ATOM    539  HA  LEU A  31      27.386 -26.881 -20.243  1.00  1.940          H  
ATOM    540 1HB  LEU A  31      26.041 -24.458 -21.444  1.00  2.750          H  
ATOM    541 2HB  LEU A  31      25.792 -26.089 -21.987  1.00  2.750          H  
ATOM    542  HG  LEU A  31      25.102 -25.127 -19.226  1.00  2.750          H  
ATOM    543 1HD1 LEU A  31      22.804 -25.094 -20.071  1.00  2.750          H  
ATOM    544 2HD1 LEU A  31      23.814 -23.993 -20.990  1.00  2.750          H  
ATOM    545 3HD1 LEU A  31      23.369 -25.544 -21.660  1.00  2.750          H  
ATOM    546 1HD2 LEU A  31      23.735 -27.229 -19.194  1.00  2.750          H  
ATOM    547 2HD2 LEU A  31      24.320 -27.633 -20.816  1.00  2.750          H  
ATOM    548 3HD2 LEU A  31      25.435 -27.609 -19.452  1.00  2.750          H  
ATOM    549  N   GLU A  32      28.786 -24.869 -22.437  1.00  1.620          N  
ATOM    550  CA  GLU A  32      29.638 -24.933 -23.617  1.00  1.830          C  
ATOM    551  C   GLU A  32      30.844 -25.828 -23.353  1.00  2.060          C  
ATOM    552  O   GLU A  32      31.222 -26.645 -24.202  1.00  2.150          O  
ATOM    553  CB  GLU A  32      30.105 -23.559 -24.081  1.00  2.480          C  
ATOM    554  CG  GLU A  32      30.991 -23.640 -25.334  1.00  2.480          C  
ATOM    555  CD  GLU A  32      31.358 -22.319 -25.920  1.00  2.480          C  
ATOM    556  OE1 GLU A  32      30.811 -21.328 -25.510  1.00  2.480          O  
ATOM    557  OE2 GLU A  32      32.200 -22.300 -26.794  1.00  2.480          O  
ATOM    558  H   GLU A  32      28.546 -23.964 -22.009  1.00  1.940          H  
ATOM    559  HA  GLU A  32      29.057 -25.353 -24.429  1.00  2.200          H  
ATOM    560 1HB  GLU A  32      29.240 -22.930 -24.296  1.00  2.970          H  
ATOM    561 2HB  GLU A  32      30.673 -23.077 -23.282  1.00  2.970          H  
ATOM    562 1HG  GLU A  32      31.911 -24.158 -25.070  1.00  2.970          H  
ATOM    563 2HG  GLU A  32      30.479 -24.240 -26.086  1.00  2.970          H  
ATOM    564  N   GLU A  33      31.445 -25.695 -22.167  1.00  2.270          N  
ATOM    565  CA  GLU A  33      32.586 -26.528 -21.824  1.00  2.690          C  
ATOM    566  C   GLU A  33      32.195 -28.005 -21.813  1.00  2.710          C  
ATOM    567  O   GLU A  33      32.926 -28.831 -22.358  1.00  3.010          O  
ATOM    568  CB  GLU A  33      33.132 -26.131 -20.453  1.00  3.600          C  
ATOM    569  CG  GLU A  33      33.814 -24.778 -20.403  1.00  3.600          C  
ATOM    570  CD  GLU A  33      34.109 -24.331 -18.993  1.00  3.600          C  
ATOM    571  OE1 GLU A  33      33.659 -24.986 -18.064  1.00  3.600          O  
ATOM    572  OE2 GLU A  33      34.769 -23.328 -18.834  1.00  3.600          O  
ATOM    573  H   GLU A  33      31.123 -24.961 -21.522  1.00  2.720          H  
ATOM    574  HA  GLU A  33      33.361 -26.378 -22.572  1.00  3.230          H  
ATOM    575 1HB  GLU A  33      32.319 -26.113 -19.739  1.00  4.320          H  
ATOM    576 2HB  GLU A  33      33.846 -26.884 -20.119  1.00  4.320          H  
ATOM    577 1HG  GLU A  33      34.748 -24.835 -20.960  1.00  4.320          H  
ATOM    578 2HG  GLU A  33      33.177 -24.041 -20.889  1.00  4.320          H  
ATOM    579  N   ILE A  34      31.010 -28.332 -21.282  1.00  2.510          N  
ATOM    580  CA  ILE A  34      30.551 -29.718 -21.228  1.00  2.730          C  
ATOM    581  C   ILE A  34      30.378 -30.330 -22.594  1.00  2.620          C  
ATOM    582  O   ILE A  34      30.803 -31.468 -22.816  1.00  2.930          O  
ATOM    583  CB  ILE A  34      29.213 -29.864 -20.477  1.00  3.730          C  
ATOM    584  CG1 ILE A  34      29.427 -29.547 -19.014  1.00  3.730          C  
ATOM    585  CG2 ILE A  34      28.635 -31.310 -20.672  1.00  3.730          C  
ATOM    586  CD1 ILE A  34      28.174 -29.342 -18.243  1.00  3.730          C  
ATOM    587  H   ILE A  34      30.466 -27.589 -20.826  1.00  3.010          H  
ATOM    588  HA  ILE A  34      31.307 -30.295 -20.689  1.00  3.280          H  
ATOM    589  HB  ILE A  34      28.503 -29.135 -20.866  1.00  4.480          H  
ATOM    590 1HG1 ILE A  34      29.981 -30.363 -18.565  1.00  4.480          H  
ATOM    591 2HG1 ILE A  34      30.026 -28.650 -18.936  1.00  4.480          H  
ATOM    592 1HG2 ILE A  34      27.694 -31.413 -20.152  1.00  4.480          H  
ATOM    593 2HG2 ILE A  34      28.457 -31.526 -21.724  1.00  4.480          H  
ATOM    594 3HG2 ILE A  34      29.346 -32.039 -20.276  1.00  4.480          H  
ATOM    595 1HD1 ILE A  34      28.420 -29.122 -17.234  1.00  4.480          H  
ATOM    596 2HD1 ILE A  34      27.637 -28.511 -18.671  1.00  4.480          H  
ATOM    597 3HD1 ILE A  34      27.551 -30.222 -18.265  1.00  4.480          H  
ATOM    598  N   VAL A  35      29.705 -29.618 -23.499  1.00  2.250          N  
ATOM    599  CA  VAL A  35      29.486 -30.183 -24.826  1.00  2.250          C  
ATOM    600  C   VAL A  35      30.811 -30.352 -25.577  1.00  2.470          C  
ATOM    601  O   VAL A  35      30.999 -31.330 -26.312  1.00  2.690          O  
ATOM    602  CB  VAL A  35      28.444 -29.350 -25.628  1.00  3.150          C  
ATOM    603  CG1 VAL A  35      27.068 -29.436 -24.952  1.00  3.150          C  
ATOM    604  CG2 VAL A  35      28.862 -27.912 -25.682  1.00  3.150          C  
ATOM    605  H   VAL A  35      29.354 -28.693 -23.226  1.00  2.700          H  
ATOM    606  HA  VAL A  35      29.056 -31.173 -24.694  1.00  2.700          H  
ATOM    607  HB  VAL A  35      28.356 -29.743 -26.626  1.00  3.780          H  
ATOM    608 1HG1 VAL A  35      26.337 -28.859 -25.519  1.00  3.780          H  
ATOM    609 2HG1 VAL A  35      26.751 -30.474 -24.912  1.00  3.780          H  
ATOM    610 3HG1 VAL A  35      27.136 -29.037 -23.937  1.00  3.780          H  
ATOM    611 1HG2 VAL A  35      28.137 -27.324 -26.216  1.00  3.780          H  
ATOM    612 2HG2 VAL A  35      28.925 -27.559 -24.703  1.00  3.780          H  
ATOM    613 3HG2 VAL A  35      29.825 -27.800 -26.164  1.00  3.780          H  
ATOM    614  N   ARG A  36      31.773 -29.447 -25.361  1.00  2.570          N  
ATOM    615  CA  ARG A  36      33.072 -29.642 -25.981  1.00  2.980          C  
ATOM    616  C   ARG A  36      33.789 -30.864 -25.378  1.00  3.360          C  
ATOM    617  O   ARG A  36      34.239 -31.754 -26.105  1.00  3.690          O  
ATOM    618  CB  ARG A  36      33.930 -28.399 -25.797  1.00  4.010          C  
ATOM    619  CG  ARG A  36      33.527 -27.189 -26.641  1.00  4.010          C  
ATOM    620  CD  ARG A  36      34.381 -26.000 -26.329  1.00  4.010          C  
ATOM    621  NE  ARG A  36      34.035 -24.827 -27.144  1.00  4.010          N  
ATOM    622  CZ  ARG A  36      34.509 -24.549 -28.369  1.00  4.010          C  
ATOM    623  NH1 ARG A  36      35.376 -25.341 -28.984  1.00  4.010          N  
ATOM    624  NH2 ARG A  36      34.079 -23.447 -28.939  1.00  4.010          N  
ATOM    625  H   ARG A  36      31.588 -28.607 -24.796  1.00  3.080          H  
ATOM    626  HA  ARG A  36      32.923 -29.814 -27.045  1.00  3.580          H  
ATOM    627 1HB  ARG A  36      33.887 -28.090 -24.753  1.00  4.810          H  
ATOM    628 2HB  ARG A  36      34.968 -28.637 -26.024  1.00  4.810          H  
ATOM    629 1HG  ARG A  36      33.633 -27.431 -27.695  1.00  4.810          H  
ATOM    630 2HG  ARG A  36      32.489 -26.928 -26.433  1.00  4.810          H  
ATOM    631 1HD  ARG A  36      34.221 -25.734 -25.281  1.00  4.810          H  
ATOM    632 2HD  ARG A  36      35.429 -26.237 -26.479  1.00  4.810          H  
ATOM    633  HE  ARG A  36      33.369 -24.133 -26.766  1.00  4.810          H  
ATOM    634 1HH1 ARG A  36      35.704 -26.181 -28.536  1.00  4.810          H  
ATOM    635 2HH1 ARG A  36      35.716 -25.099 -29.905  1.00  4.810          H  
ATOM    636 1HH2 ARG A  36      33.408 -22.864 -28.411  1.00  4.810          H  
ATOM    637 2HH2 ARG A  36      34.397 -23.177 -29.855  1.00  4.810          H  
ATOM    638  N   GLN A  37      33.809 -30.949 -24.039  1.00  3.400          N  
ATOM    639  CA  GLN A  37      34.482 -32.012 -23.285  1.00  3.860          C  
ATOM    640  C   GLN A  37      33.906 -33.386 -23.564  1.00  3.940          C  
ATOM    641  O   GLN A  37      34.631 -34.380 -23.626  1.00  4.350          O  
ATOM    642  CB  GLN A  37      34.387 -31.726 -21.774  1.00  5.220          C  
ATOM    643  CG  GLN A  37      35.241 -30.557 -21.291  1.00  5.220          C  
ATOM    644  CD  GLN A  37      34.943 -30.109 -19.834  1.00  5.220          C  
ATOM    645  OE1 GLN A  37      33.822 -30.245 -19.277  1.00  5.220          O  
ATOM    646  NE2 GLN A  37      35.976 -29.552 -19.218  1.00  5.220          N  
ATOM    647  H   GLN A  37      33.375 -30.198 -23.499  1.00  4.080          H  
ATOM    648  HA  GLN A  37      35.530 -32.022 -23.577  1.00  4.630          H  
ATOM    649 1HB  GLN A  37      33.351 -31.505 -21.521  1.00  6.260          H  
ATOM    650 2HB  GLN A  37      34.678 -32.615 -21.217  1.00  6.260          H  
ATOM    651 1HG  GLN A  37      36.280 -30.884 -21.322  1.00  6.260          H  
ATOM    652 2HG  GLN A  37      35.119 -29.711 -21.955  1.00  6.260          H  
ATOM    653 1HE2 GLN A  37      35.897 -29.219 -18.273  1.00  6.260          H  
ATOM    654 2HE2 GLN A  37      36.850 -29.456 -19.696  1.00  6.260          H  
ATOM    655  N   SER A  38      32.599 -33.432 -23.761  1.00  3.620          N  
ATOM    656  CA  SER A  38      31.866 -34.657 -23.990  1.00  3.800          C  
ATOM    657  C   SER A  38      31.931 -35.148 -25.433  1.00  3.600          C  
ATOM    658  O   SER A  38      31.452 -36.248 -25.724  1.00  3.860          O  
ATOM    659  CB  SER A  38      30.410 -34.430 -23.629  1.00  5.250          C  
ATOM    660  OG  SER A  38      30.271 -34.102 -22.271  1.00  5.250          O  
ATOM    661  H   SER A  38      32.057 -32.572 -23.666  1.00  4.340          H  
ATOM    662  HA  SER A  38      32.284 -35.427 -23.342  1.00  4.560          H  
ATOM    663 1HB  SER A  38      30.004 -33.625 -24.246  1.00  6.300          H  
ATOM    664 2HB  SER A  38      29.841 -35.330 -23.849  1.00  6.300          H  
ATOM    665  HG  SER A  38      30.528 -33.156 -22.208  1.00  6.300          H  
ATOM    666  N   GLY A  39      32.475 -34.339 -26.353  1.00  3.250          N  
ATOM    667  CA  GLY A  39      32.495 -34.721 -27.757  1.00  3.210          C  
ATOM    668  C   GLY A  39      31.109 -34.640 -28.412  1.00  3.020          C  
ATOM    669  O   GLY A  39      30.814 -35.416 -29.327  1.00  3.360          O  
ATOM    670  H   GLY A  39      32.925 -33.460 -26.080  1.00  3.900          H  
ATOM    671 1HA  GLY A  39      33.184 -34.064 -28.288  1.00  3.850          H  
ATOM    672 2HA  GLY A  39      32.885 -35.732 -27.849  1.00  3.850          H  
ATOM    673  N   SER A  40      30.244 -33.747 -27.917  1.00  2.730          N  
ATOM    674  CA  SER A  40      28.885 -33.608 -28.423  1.00  2.890          C  
ATOM    675  C   SER A  40      28.839 -33.013 -29.825  1.00  2.360          C  
ATOM    676  O   SER A  40      29.805 -32.397 -30.287  1.00  2.250          O  
ATOM    677  CB  SER A  40      28.052 -32.763 -27.484  1.00  3.980          C  
ATOM    678  OG  SER A  40      27.876 -33.378 -26.234  1.00  3.980          O  
ATOM    679  H   SER A  40      30.535 -33.100 -27.182  1.00  3.280          H  
ATOM    680  HA  SER A  40      28.439 -34.601 -28.466  1.00  3.470          H  
ATOM    681 1HB  SER A  40      28.537 -31.815 -27.362  1.00  4.780          H  
ATOM    682 2HB  SER A  40      27.104 -32.584 -27.926  1.00  4.780          H  
ATOM    683  HG  SER A  40      27.305 -32.795 -25.727  1.00  4.780          H  
ATOM    684  N   SER A  41      27.710 -33.243 -30.502  1.00  2.390          N  
ATOM    685  CA  SER A  41      27.433 -32.755 -31.852  1.00  2.270          C  
ATOM    686  C   SER A  41      27.144 -31.267 -31.896  1.00  2.060          C  
ATOM    687  O   SER A  41      26.877 -30.647 -30.859  1.00  1.870          O  
ATOM    688  CB  SER A  41      26.225 -33.482 -32.409  1.00  3.230          C  
ATOM    689  OG  SER A  41      25.041 -33.116 -31.716  1.00  3.230          O  
ATOM    690  H   SER A  41      26.985 -33.781 -30.049  1.00  2.870          H  
ATOM    691  HA  SER A  41      28.304 -32.956 -32.482  1.00  2.720          H  
ATOM    692 1HB  SER A  41      26.113 -33.241 -33.469  1.00  3.870          H  
ATOM    693 2HB  SER A  41      26.379 -34.555 -32.332  1.00  3.870          H  
ATOM    694  HG  SER A  41      24.329 -33.625 -32.137  1.00  3.870          H  
ATOM    695  N   GLU A  42      27.166 -30.697 -33.102  1.00  2.270          N  
ATOM    696  CA  GLU A  42      26.867 -29.288 -33.296  1.00  2.350          C  
ATOM    697  C   GLU A  42      25.454 -28.919 -32.858  1.00  2.350          C  
ATOM    698  O   GLU A  42      25.244 -27.847 -32.279  1.00  2.230          O  
ATOM    699  CB  GLU A  42      27.084 -28.923 -34.763  1.00  3.260          C  
ATOM    700  CG  GLU A  42      28.557 -28.984 -35.206  1.00  3.260          C  
ATOM    701  CD  GLU A  42      29.050 -30.391 -35.491  1.00  3.260          C  
ATOM    702  OE1 GLU A  42      28.254 -31.305 -35.425  1.00  3.260          O  
ATOM    703  OE2 GLU A  42      30.214 -30.552 -35.747  1.00  3.260          O  
ATOM    704  H   GLU A  42      27.407 -31.259 -33.926  1.00  2.720          H  
ATOM    705  HA  GLU A  42      27.564 -28.712 -32.692  1.00  2.820          H  
ATOM    706 1HB  GLU A  42      26.504 -29.600 -35.395  1.00  3.910          H  
ATOM    707 2HB  GLU A  42      26.717 -27.914 -34.943  1.00  3.910          H  
ATOM    708 1HG  GLU A  42      28.678 -28.380 -36.105  1.00  3.910          H  
ATOM    709 2HG  GLU A  42      29.172 -28.543 -34.422  1.00  3.910          H  
ATOM    710  N   GLU A  43      24.486 -29.808 -33.093  1.00  2.590          N  
ATOM    711  CA  GLU A  43      23.127 -29.506 -32.694  1.00  2.760          C  
ATOM    712  C   GLU A  43      23.050 -29.449 -31.182  1.00  2.380          C  
ATOM    713  O   GLU A  43      22.430 -28.541 -30.629  1.00  2.320          O  
ATOM    714  CB  GLU A  43      22.161 -30.562 -33.229  1.00  3.800          C  
ATOM    715  CG  GLU A  43      22.033 -30.583 -34.752  1.00  3.800          C  
ATOM    716  CD  GLU A  43      23.182 -31.294 -35.407  1.00  3.800          C  
ATOM    717  OE1 GLU A  43      23.967 -31.878 -34.688  1.00  3.800          O  
ATOM    718  OE2 GLU A  43      23.281 -31.259 -36.606  1.00  3.800          O  
ATOM    719  H   GLU A  43      24.694 -30.680 -33.589  1.00  3.110          H  
ATOM    720  HA  GLU A  43      22.850 -28.531 -33.093  1.00  3.310          H  
ATOM    721 1HB  GLU A  43      22.481 -31.549 -32.897  1.00  4.560          H  
ATOM    722 2HB  GLU A  43      21.168 -30.386 -32.812  1.00  4.560          H  
ATOM    723 1HG  GLU A  43      21.104 -31.082 -35.026  1.00  4.560          H  
ATOM    724 2HG  GLU A  43      21.988 -29.559 -35.117  1.00  4.560          H  
ATOM    725  N   ALA A  44      23.705 -30.402 -30.509  1.00  2.210          N  
ATOM    726  CA  ALA A  44      23.704 -30.432 -29.054  1.00  2.040          C  
ATOM    727  C   ALA A  44      24.332 -29.175 -28.465  1.00  1.620          C  
ATOM    728  O   ALA A  44      23.833 -28.637 -27.471  1.00  1.530          O  
ATOM    729  CB  ALA A  44      24.461 -31.643 -28.573  1.00  2.920          C  
ATOM    730  H   ALA A  44      24.179 -31.144 -31.028  1.00  2.650          H  
ATOM    731  HA  ALA A  44      22.667 -30.487 -28.716  1.00  2.450          H  
ATOM    732 1HB  ALA A  44      24.449 -31.680 -27.486  1.00  3.510          H  
ATOM    733 2HB  ALA A  44      24.001 -32.542 -28.978  1.00  3.510          H  
ATOM    734 3HB  ALA A  44      25.473 -31.557 -28.933  1.00  3.510          H  
ATOM    735  N   LYS A  45      25.415 -28.691 -29.093  1.00  1.520          N  
ATOM    736  CA  LYS A  45      26.090 -27.491 -28.622  1.00  1.430          C  
ATOM    737  C   LYS A  45      25.158 -26.294 -28.690  1.00  1.490          C  
ATOM    738  O   LYS A  45      25.040 -25.521 -27.726  1.00  1.420          O  
ATOM    739  CB  LYS A  45      27.337 -27.219 -29.476  1.00  2.040          C  
ATOM    740  CG  LYS A  45      28.484 -28.193 -29.262  1.00  2.040          C  
ATOM    741  CD  LYS A  45      29.650 -27.953 -30.186  1.00  2.040          C  
ATOM    742  CE  LYS A  45      30.765 -28.939 -29.882  1.00  2.040          C  
ATOM    743  NZ  LYS A  45      31.901 -28.824 -30.839  1.00  2.040          N  
ATOM    744  H   LYS A  45      25.804 -29.222 -29.880  1.00  1.820          H  
ATOM    745  HA  LYS A  45      26.374 -27.638 -27.588  1.00  1.720          H  
ATOM    746 1HB  LYS A  45      27.066 -27.255 -30.529  1.00  2.450          H  
ATOM    747 2HB  LYS A  45      27.702 -26.216 -29.268  1.00  2.450          H  
ATOM    748 1HG  LYS A  45      28.860 -28.064 -28.296  1.00  2.450          H  
ATOM    749 2HG  LYS A  45      28.139 -29.216 -29.353  1.00  2.450          H  
ATOM    750 1HD  LYS A  45      29.335 -28.083 -31.219  1.00  2.450          H  
ATOM    751 2HD  LYS A  45      30.023 -26.938 -30.057  1.00  2.450          H  
ATOM    752 1HE  LYS A  45      31.134 -28.751 -28.871  1.00  2.450          H  
ATOM    753 2HE  LYS A  45      30.366 -29.949 -29.925  1.00  2.450          H  
ATOM    754 1HZ  LYS A  45      32.612 -29.499 -30.589  1.00  2.450          H  
ATOM    755 2HZ  LYS A  45      31.572 -29.014 -31.777  1.00  2.450          H  
ATOM    756 3HZ  LYS A  45      32.287 -27.894 -30.804  1.00  2.450          H  
ATOM    757  N   LYS A  46      24.458 -26.164 -29.820  1.00  1.760          N  
ATOM    758  CA  LYS A  46      23.530 -25.067 -29.998  1.00  2.010          C  
ATOM    759  C   LYS A  46      22.369 -25.150 -29.020  1.00  1.900          C  
ATOM    760  O   LYS A  46      21.977 -24.127 -28.451  1.00  1.940          O  
ATOM    761  CB  LYS A  46      23.023 -25.034 -31.438  1.00  2.710          C  
ATOM    762  CG  LYS A  46      24.082 -24.596 -32.452  1.00  2.710          C  
ATOM    763  CD  LYS A  46      23.549 -24.618 -33.880  1.00  2.710          C  
ATOM    764  CE  LYS A  46      24.625 -24.196 -34.878  1.00  2.710          C  
ATOM    765  NZ  LYS A  46      24.133 -24.246 -36.286  1.00  2.710          N  
ATOM    766  H   LYS A  46      24.621 -26.827 -30.588  1.00  2.110          H  
ATOM    767  HA  LYS A  46      24.060 -24.137 -29.800  1.00  2.410          H  
ATOM    768 1HB  LYS A  46      22.686 -26.035 -31.720  1.00  3.260          H  
ATOM    769 2HB  LYS A  46      22.170 -24.363 -31.512  1.00  3.260          H  
ATOM    770 1HG  LYS A  46      24.413 -23.588 -32.208  1.00  3.260          H  
ATOM    771 2HG  LYS A  46      24.939 -25.265 -32.382  1.00  3.260          H  
ATOM    772 1HD  LYS A  46      23.217 -25.630 -34.122  1.00  3.260          H  
ATOM    773 2HD  LYS A  46      22.699 -23.943 -33.964  1.00  3.260          H  
ATOM    774 1HE  LYS A  46      24.942 -23.180 -34.651  1.00  3.260          H  
ATOM    775 2HE  LYS A  46      25.482 -24.865 -34.779  1.00  3.260          H  
ATOM    776 1HZ  LYS A  46      24.874 -23.962 -36.913  1.00  3.260          H  
ATOM    777 2HZ  LYS A  46      23.848 -25.189 -36.510  1.00  3.260          H  
ATOM    778 3HZ  LYS A  46      23.346 -23.622 -36.394  1.00  3.260          H  
ATOM    779  N   GLU A  47      21.829 -26.357 -28.797  1.00  1.890          N  
ATOM    780  CA  GLU A  47      20.719 -26.493 -27.867  1.00  1.990          C  
ATOM    781  C   GLU A  47      21.136 -26.104 -26.460  1.00  1.650          C  
ATOM    782  O   GLU A  47      20.406 -25.386 -25.773  1.00  1.690          O  
ATOM    783  CB  GLU A  47      20.189 -27.928 -27.851  1.00  2.750          C  
ATOM    784  CG  GLU A  47      19.435 -28.355 -29.107  1.00  2.750          C  
ATOM    785  CD  GLU A  47      19.063 -29.815 -29.081  1.00  2.750          C  
ATOM    786  OE1 GLU A  47      19.497 -30.495 -28.179  1.00  2.750          O  
ATOM    787  OE2 GLU A  47      18.348 -30.248 -29.953  1.00  2.750          O  
ATOM    788  H   GLU A  47      22.168 -27.178 -29.310  1.00  2.270          H  
ATOM    789  HA  GLU A  47      19.919 -25.831 -28.188  1.00  2.390          H  
ATOM    790 1HB  GLU A  47      21.030 -28.612 -27.725  1.00  3.300          H  
ATOM    791 2HB  GLU A  47      19.527 -28.061 -26.996  1.00  3.300          H  
ATOM    792 1HG  GLU A  47      18.525 -27.760 -29.186  1.00  3.300          H  
ATOM    793 2HG  GLU A  47      20.043 -28.149 -29.981  1.00  3.300          H  
ATOM    794  N   ALA A  48      22.336 -26.515 -26.039  1.00  1.420          N  
ATOM    795  CA  ALA A  48      22.767 -26.193 -24.696  1.00  1.330          C  
ATOM    796  C   ALA A  48      22.812 -24.682 -24.483  1.00  1.240          C  
ATOM    797  O   ALA A  48      22.328 -24.164 -23.462  1.00  1.310          O  
ATOM    798  CB  ALA A  48      24.124 -26.810 -24.453  1.00  1.900          C  
ATOM    799  H   ALA A  48      22.910 -27.124 -26.635  1.00  1.700          H  
ATOM    800  HA  ALA A  48      22.052 -26.616 -24.003  1.00  1.600          H  
ATOM    801 1HB  ALA A  48      24.418 -26.607 -23.471  1.00  2.280          H  
ATOM    802 2HB  ALA A  48      24.061 -27.887 -24.599  1.00  2.280          H  
ATOM    803 3HB  ALA A  48      24.849 -26.394 -25.154  1.00  2.280          H  
ATOM    804  N   LYS A  49      23.323 -23.963 -25.483  1.00  1.300          N  
ATOM    805  CA  LYS A  49      23.380 -22.522 -25.380  1.00  1.530          C  
ATOM    806  C   LYS A  49      21.971 -21.943 -25.342  1.00  1.560          C  
ATOM    807  O   LYS A  49      21.665 -21.096 -24.499  1.00  1.630          O  
ATOM    808  CB  LYS A  49      24.205 -21.946 -26.525  1.00  2.050          C  
ATOM    809  CG  LYS A  49      25.707 -22.237 -26.403  1.00  2.050          C  
ATOM    810  CD  LYS A  49      26.497 -21.648 -27.567  1.00  2.050          C  
ATOM    811  CE  LYS A  49      27.998 -21.925 -27.423  1.00  2.050          C  
ATOM    812  NZ  LYS A  49      28.782 -21.360 -28.564  1.00  2.050          N  
ATOM    813  H   LYS A  49      23.729 -24.445 -26.296  1.00  1.560          H  
ATOM    814  HA  LYS A  49      23.872 -22.261 -24.443  1.00  1.840          H  
ATOM    815 1HB  LYS A  49      23.853 -22.370 -27.468  1.00  2.460          H  
ATOM    816 2HB  LYS A  49      24.059 -20.867 -26.575  1.00  2.460          H  
ATOM    817 1HG  LYS A  49      26.079 -21.816 -25.467  1.00  2.460          H  
ATOM    818 2HG  LYS A  49      25.861 -23.318 -26.377  1.00  2.460          H  
ATOM    819 1HD  LYS A  49      26.140 -22.087 -28.502  1.00  2.460          H  
ATOM    820 2HD  LYS A  49      26.336 -20.571 -27.602  1.00  2.460          H  
ATOM    821 1HE  LYS A  49      28.353 -21.478 -26.493  1.00  2.460          H  
ATOM    822 2HE  LYS A  49      28.162 -23.003 -27.380  1.00  2.460          H  
ATOM    823 1HZ  LYS A  49      29.773 -21.560 -28.431  1.00  2.460          H  
ATOM    824 2HZ  LYS A  49      28.471 -21.774 -29.427  1.00  2.460          H  
ATOM    825 3HZ  LYS A  49      28.650 -20.362 -28.602  1.00  2.460          H  
ATOM    826  N   LYS A  50      21.067 -22.470 -26.177  1.00  1.660          N  
ATOM    827  CA  LYS A  50      19.691 -21.988 -26.190  1.00  1.850          C  
ATOM    828  C   LYS A  50      19.015 -22.154 -24.834  1.00  1.670          C  
ATOM    829  O   LYS A  50      18.223 -21.298 -24.433  1.00  1.740          O  
ATOM    830  CB  LYS A  50      18.852 -22.685 -27.261  1.00  2.510          C  
ATOM    831  CG  LYS A  50      19.177 -22.289 -28.696  1.00  2.510          C  
ATOM    832  CD  LYS A  50      18.321 -23.073 -29.687  1.00  2.510          C  
ATOM    833  CE  LYS A  50      18.647 -22.708 -31.131  1.00  2.510          C  
ATOM    834  NZ  LYS A  50      17.820 -23.490 -32.099  1.00  2.510          N  
ATOM    835  H   LYS A  50      21.364 -23.174 -26.863  1.00  1.990          H  
ATOM    836  HA  LYS A  50      19.712 -20.924 -26.423  1.00  2.220          H  
ATOM    837 1HB  LYS A  50      18.987 -23.759 -27.173  1.00  3.020          H  
ATOM    838 2HB  LYS A  50      17.797 -22.475 -27.083  1.00  3.020          H  
ATOM    839 1HG  LYS A  50      18.978 -21.222 -28.819  1.00  3.020          H  
ATOM    840 2HG  LYS A  50      20.226 -22.461 -28.898  1.00  3.020          H  
ATOM    841 1HD  LYS A  50      18.501 -24.140 -29.549  1.00  3.020          H  
ATOM    842 2HD  LYS A  50      17.268 -22.872 -29.499  1.00  3.020          H  
ATOM    843 1HE  LYS A  50      18.460 -21.646 -31.283  1.00  3.020          H  
ATOM    844 2HE  LYS A  50      19.702 -22.914 -31.321  1.00  3.020          H  
ATOM    845 1HZ  LYS A  50      18.062 -23.224 -33.044  1.00  3.020          H  
ATOM    846 2HZ  LYS A  50      17.995 -24.478 -31.972  1.00  3.020          H  
ATOM    847 3HZ  LYS A  50      16.840 -23.299 -31.938  1.00  3.020          H  
ATOM    848  N   ILE A  51      19.347 -23.212 -24.078  1.00  1.560          N  
ATOM    849  CA  ILE A  51      18.654 -23.404 -22.809  1.00  1.640          C  
ATOM    850  C   ILE A  51      18.890 -22.170 -21.955  1.00  1.570          C  
ATOM    851  O   ILE A  51      17.934 -21.568 -21.456  1.00  1.700          O  
ATOM    852  CB  ILE A  51      19.189 -24.638 -22.018  1.00  2.260          C  
ATOM    853  CG1 ILE A  51      18.863 -25.957 -22.733  1.00  2.260          C  
ATOM    854  CG2 ILE A  51      18.541 -24.659 -20.620  1.00  2.260          C  
ATOM    855  CD1 ILE A  51      19.635 -27.176 -22.172  1.00  2.260          C  
ATOM    856  H   ILE A  51      20.011 -23.904 -24.447  1.00  1.870          H  
ATOM    857  HA  ILE A  51      17.594 -23.515 -22.990  1.00  1.970          H  
ATOM    858  HB  ILE A  51      20.274 -24.572 -21.919  1.00  2.720          H  
ATOM    859 1HG1 ILE A  51      17.798 -26.157 -22.652  1.00  2.720          H  
ATOM    860 2HG1 ILE A  51      19.110 -25.854 -23.778  1.00  2.720          H  
ATOM    861 1HG2 ILE A  51      18.892 -25.494 -20.052  1.00  2.720          H  
ATOM    862 2HG2 ILE A  51      18.784 -23.770 -20.092  1.00  2.720          H  
ATOM    863 3HG2 ILE A  51      17.465 -24.738 -20.725  1.00  2.720          H  
ATOM    864 1HD1 ILE A  51      19.359 -28.065 -22.742  1.00  2.720          H  
ATOM    865 2HD1 ILE A  51      20.699 -27.006 -22.262  1.00  2.720          H  
ATOM    866 3HD1 ILE A  51      19.397 -27.342 -21.135  1.00  2.720          H  
ATOM    867  N   LEU A  52      20.146 -21.777 -21.794  1.00  1.490          N  
ATOM    868  CA  LEU A  52      20.393 -20.603 -20.960  1.00  1.630          C  
ATOM    869  C   LEU A  52      20.177 -19.248 -21.606  1.00  1.600          C  
ATOM    870  O   LEU A  52      19.908 -18.270 -20.896  1.00  1.710          O  
ATOM    871  CB  LEU A  52      21.722 -20.742 -20.251  1.00  2.230          C  
ATOM    872  CG  LEU A  52      21.648 -21.801 -19.141  1.00  2.230          C  
ATOM    873  CD1 LEU A  52      22.912 -22.144 -18.676  1.00  2.230          C  
ATOM    874  CD2 LEU A  52      20.961 -21.179 -17.927  1.00  2.230          C  
ATOM    875  H   LEU A  52      20.893 -22.318 -22.261  1.00  1.790          H  
ATOM    876  HA  LEU A  52      19.653 -20.648 -20.185  1.00  1.960          H  
ATOM    877 1HB  LEU A  52      22.480 -21.045 -20.973  1.00  2.670          H  
ATOM    878 2HB  LEU A  52      22.006 -19.781 -19.813  1.00  2.670          H  
ATOM    879  HG  LEU A  52      21.135 -22.688 -19.508  1.00  2.670          H  
ATOM    880 1HD1 LEU A  52      22.807 -22.873 -17.881  1.00  2.670          H  
ATOM    881 2HD1 LEU A  52      23.499 -22.552 -19.447  1.00  2.670          H  
ATOM    882 3HD1 LEU A  52      23.358 -21.247 -18.309  1.00  2.670          H  
ATOM    883 1HD2 LEU A  52      20.941 -21.877 -17.130  1.00  2.670          H  
ATOM    884 2HD2 LEU A  52      21.533 -20.339 -17.632  1.00  2.670          H  
ATOM    885 3HD2 LEU A  52      19.976 -20.857 -18.117  1.00  2.670          H  
ATOM    886  N   GLU A  53      20.283 -19.143 -22.927  1.00  1.590          N  
ATOM    887  CA  GLU A  53      20.005 -17.845 -23.522  1.00  1.750          C  
ATOM    888  C   GLU A  53      18.529 -17.510 -23.271  1.00  1.700          C  
ATOM    889  O   GLU A  53      18.191 -16.374 -22.914  1.00  1.780          O  
ATOM    890  CB  GLU A  53      20.337 -17.840 -25.017  1.00  2.390          C  
ATOM    891  CG  GLU A  53      21.825 -17.925 -25.273  1.00  2.390          C  
ATOM    892  CD  GLU A  53      22.239 -18.064 -26.691  1.00  2.390          C  
ATOM    893  OE1 GLU A  53      21.422 -17.936 -27.574  1.00  2.390          O  
ATOM    894  OE2 GLU A  53      23.404 -18.356 -26.883  1.00  2.390          O  
ATOM    895  H   GLU A  53      20.570 -19.942 -23.503  1.00  1.910          H  
ATOM    896  HA  GLU A  53      20.619 -17.096 -23.032  1.00  2.100          H  
ATOM    897 1HB  GLU A  53      19.853 -18.687 -25.499  1.00  2.860          H  
ATOM    898 2HB  GLU A  53      19.955 -16.929 -25.477  1.00  2.860          H  
ATOM    899 1HG  GLU A  53      22.299 -17.044 -24.857  1.00  2.860          H  
ATOM    900 2HG  GLU A  53      22.190 -18.761 -24.732  1.00  2.860          H  
ATOM    901  N   GLU A  54      17.649 -18.519 -23.387  1.00  1.680          N  
ATOM    902  CA  GLU A  54      16.240 -18.278 -23.143  1.00  1.790          C  
ATOM    903  C   GLU A  54      15.982 -18.020 -21.668  1.00  1.720          C  
ATOM    904  O   GLU A  54      15.294 -17.063 -21.333  1.00  1.780          O  
ATOM    905  CB  GLU A  54      15.398 -19.466 -23.612  1.00  2.460          C  
ATOM    906  CG  GLU A  54      15.326 -19.656 -25.129  1.00  2.460          C  
ATOM    907  CD  GLU A  54      14.639 -18.530 -25.841  1.00  2.460          C  
ATOM    908  OE1 GLU A  54      13.605 -18.101 -25.374  1.00  2.460          O  
ATOM    909  OE2 GLU A  54      15.137 -18.093 -26.849  1.00  2.460          O  
ATOM    910  H   GLU A  54      17.961 -19.443 -23.701  1.00  2.020          H  
ATOM    911  HA  GLU A  54      15.937 -17.393 -23.703  1.00  2.150          H  
ATOM    912 1HB  GLU A  54      15.813 -20.384 -23.187  1.00  2.950          H  
ATOM    913 2HB  GLU A  54      14.383 -19.367 -23.236  1.00  2.950          H  
ATOM    914 1HG  GLU A  54      16.341 -19.748 -25.517  1.00  2.950          H  
ATOM    915 2HG  GLU A  54      14.805 -20.587 -25.340  1.00  2.950          H  
ATOM    916  N   ILE A  55      16.626 -18.766 -20.766  1.00  1.690          N  
ATOM    917  CA  ILE A  55      16.383 -18.560 -19.343  1.00  1.850          C  
ATOM    918  C   ILE A  55      16.747 -17.171 -18.889  1.00  1.800          C  
ATOM    919  O   ILE A  55      16.002 -16.564 -18.119  1.00  1.900          O  
ATOM    920  CB  ILE A  55      17.133 -19.579 -18.484  1.00  2.530          C  
ATOM    921  CG1 ILE A  55      16.514 -20.947 -18.720  1.00  2.530          C  
ATOM    922  CG2 ILE A  55      17.067 -19.178 -16.966  1.00  2.530          C  
ATOM    923  CD1 ILE A  55      17.348 -22.103 -18.228  1.00  2.530          C  
ATOM    924  H   ILE A  55      17.200 -19.558 -21.076  1.00  2.030          H  
ATOM    925  HA  ILE A  55      15.320 -18.700 -19.164  1.00  2.220          H  
ATOM    926  HB  ILE A  55      18.160 -19.619 -18.801  1.00  3.030          H  
ATOM    927 1HG1 ILE A  55      15.552 -20.969 -18.222  1.00  3.030          H  
ATOM    928 2HG1 ILE A  55      16.336 -21.067 -19.773  1.00  3.030          H  
ATOM    929 1HG2 ILE A  55      17.588 -19.901 -16.375  1.00  3.030          H  
ATOM    930 2HG2 ILE A  55      17.526 -18.205 -16.796  1.00  3.030          H  
ATOM    931 3HG2 ILE A  55      16.025 -19.139 -16.648  1.00  3.030          H  
ATOM    932 1HD1 ILE A  55      16.850 -23.017 -18.437  1.00  3.030          H  
ATOM    933 2HD1 ILE A  55      18.277 -22.092 -18.749  1.00  3.030          H  
ATOM    934 3HD1 ILE A  55      17.531 -22.033 -17.189  1.00  3.030          H  
ATOM    935  N   ARG A  56      17.909 -16.656 -19.288  1.00  1.750          N  
ATOM    936  CA  ARG A  56      18.240 -15.335 -18.781  1.00  1.870          C  
ATOM    937  C   ARG A  56      17.260 -14.271 -19.305  1.00  1.810          C  
ATOM    938  O   ARG A  56      16.835 -13.403 -18.532  1.00  1.900          O  
ATOM    939  CB  ARG A  56      19.688 -14.989 -19.130  1.00  2.570          C  
ATOM    940  CG  ARG A  56      19.977 -14.778 -20.580  1.00  2.570          C  
ATOM    941  CD  ARG A  56      21.418 -14.729 -20.886  1.00  2.570          C  
ATOM    942  NE  ARG A  56      21.616 -14.441 -22.307  1.00  2.570          N  
ATOM    943  CZ  ARG A  56      22.753 -14.623 -23.014  1.00  2.570          C  
ATOM    944  NH1 ARG A  56      23.834 -15.125 -22.452  1.00  2.570          N  
ATOM    945  NH2 ARG A  56      22.768 -14.292 -24.296  1.00  2.570          N  
ATOM    946  H   ARG A  56      18.536 -17.182 -19.908  1.00  2.100          H  
ATOM    947  HA  ARG A  56      18.162 -15.360 -17.694  1.00  2.240          H  
ATOM    948 1HB  ARG A  56      19.992 -14.101 -18.595  1.00  3.080          H  
ATOM    949 2HB  ARG A  56      20.327 -15.795 -18.816  1.00  3.080          H  
ATOM    950 1HG  ARG A  56      19.569 -15.600 -21.129  1.00  3.080          H  
ATOM    951 2HG  ARG A  56      19.533 -13.846 -20.925  1.00  3.080          H  
ATOM    952 1HD  ARG A  56      21.902 -13.950 -20.295  1.00  3.080          H  
ATOM    953 2HD  ARG A  56      21.860 -15.701 -20.660  1.00  3.080          H  
ATOM    954  HE  ARG A  56      20.818 -14.060 -22.805  1.00  3.080          H  
ATOM    955 1HH1 ARG A  56      23.824 -15.390 -21.482  1.00  3.080          H  
ATOM    956 2HH1 ARG A  56      24.676 -15.259 -23.001  1.00  3.080          H  
ATOM    957 1HH2 ARG A  56      21.934 -13.911 -24.731  1.00  3.080          H  
ATOM    958 2HH2 ARG A  56      23.604 -14.425 -24.847  1.00  3.080          H  
ATOM    959  N   GLU A  57      16.811 -14.365 -20.572  1.00  1.770          N  
ATOM    960  CA  GLU A  57      15.860 -13.358 -21.036  1.00  1.850          C  
ATOM    961  C   GLU A  57      14.471 -13.543 -20.416  1.00  1.790          C  
ATOM    962  O   GLU A  57      13.761 -12.561 -20.151  1.00  1.840          O  
ATOM    963  CB  GLU A  57      15.722 -13.358 -22.554  1.00  2.560          C  
ATOM    964  CG  GLU A  57      16.932 -12.886 -23.327  1.00  2.560          C  
ATOM    965  CD  GLU A  57      16.641 -12.722 -24.811  1.00  2.560          C  
ATOM    966  OE1 GLU A  57      15.474 -12.742 -25.189  1.00  2.560          O  
ATOM    967  OE2 GLU A  57      17.578 -12.565 -25.563  1.00  2.560          O  
ATOM    968  H   GLU A  57      17.165 -15.082 -21.221  1.00  2.120          H  
ATOM    969  HA  GLU A  57      16.231 -12.380 -20.734  1.00  2.220          H  
ATOM    970 1HB  GLU A  57      15.481 -14.371 -22.892  1.00  3.070          H  
ATOM    971 2HB  GLU A  57      14.913 -12.730 -22.817  1.00  3.070          H  
ATOM    972 1HG  GLU A  57      17.268 -11.934 -22.919  1.00  3.070          H  
ATOM    973 2HG  GLU A  57      17.735 -13.613 -23.194  1.00  3.070          H  
ATOM    974  N   LEU A  58      14.058 -14.801 -20.243  1.00  1.810          N  
ATOM    975  CA  LEU A  58      12.761 -15.118 -19.689  1.00  2.000          C  
ATOM    976  C   LEU A  58      12.631 -14.709 -18.241  1.00  1.960          C  
ATOM    977  O   LEU A  58      11.574 -14.215 -17.836  1.00  2.080          O  
ATOM    978  CB  LEU A  58      12.509 -16.625 -19.770  1.00  2.720          C  
ATOM    979  CG  LEU A  58      12.241 -17.271 -21.125  1.00  2.720          C  
ATOM    980  CD1 LEU A  58      12.355 -18.795 -20.957  1.00  2.720          C  
ATOM    981  CD2 LEU A  58      10.847 -16.903 -21.587  1.00  2.720          C  
ATOM    982  H   LEU A  58      14.671 -15.569 -20.517  1.00  2.170          H  
ATOM    983  HA  LEU A  58      12.020 -14.580 -20.264  1.00  2.400          H  
ATOM    984 1HB  LEU A  58      13.385 -17.116 -19.369  1.00  3.270          H  
ATOM    985 2HB  LEU A  58      11.666 -16.852 -19.134  1.00  3.270          H  
ATOM    986  HG  LEU A  58      12.965 -16.937 -21.860  1.00  3.270          H  
ATOM    987 1HD1 LEU A  58      12.168 -19.282 -21.910  1.00  3.270          H  
ATOM    988 2HD1 LEU A  58      13.357 -19.054 -20.621  1.00  3.270          H  
ATOM    989 3HD1 LEU A  58      11.635 -19.130 -20.223  1.00  3.270          H  
ATOM    990 1HD2 LEU A  58      10.655 -17.371 -22.533  1.00  3.270          H  
ATOM    991 2HD2 LEU A  58      10.116 -17.242 -20.852  1.00  3.270          H  
ATOM    992 3HD2 LEU A  58      10.771 -15.836 -21.705  1.00  3.270          H  
ATOM    993  N   SER A  59      13.678 -14.930 -17.435  1.00  1.950          N  
ATOM    994  CA  SER A  59      13.575 -14.591 -16.029  1.00  2.160          C  
ATOM    995  C   SER A  59      13.499 -13.106 -15.876  1.00  1.970          C  
ATOM    996  O   SER A  59      12.717 -12.608 -15.060  1.00  2.140          O  
ATOM    997  CB  SER A  59      14.778 -15.052 -15.275  1.00  2.940          C  
ATOM    998  OG  SER A  59      15.885 -14.268 -15.617  1.00  2.940          O  
ATOM    999  H   SER A  59      14.530 -15.379 -17.783  1.00  2.340          H  
ATOM   1000  HA  SER A  59      12.678 -15.038 -15.613  1.00  2.590          H  
ATOM   1001 1HB  SER A  59      14.588 -14.983 -14.212  1.00  3.530          H  
ATOM   1002 2HB  SER A  59      14.976 -16.096 -15.517  1.00  3.530          H  
ATOM   1003  HG  SER A  59      16.648 -14.700 -15.233  1.00  3.530          H  
ATOM   1004  N   LYS A  60      14.235 -12.379 -16.726  1.00  1.780          N  
ATOM   1005  CA  LYS A  60      14.213 -10.945 -16.645  1.00  1.860          C  
ATOM   1006  C   LYS A  60      12.814 -10.442 -16.924  1.00  1.720          C  
ATOM   1007  O   LYS A  60      12.271  -9.660 -16.140  1.00  1.770          O  
ATOM   1008  CB  LYS A  60      15.191 -10.315 -17.625  1.00  2.570          C  
ATOM   1009  CG  LYS A  60      15.269  -8.789 -17.511  1.00  2.570          C  
ATOM   1010  CD  LYS A  60      16.258  -8.181 -18.491  1.00  2.570          C  
ATOM   1011  CE  LYS A  60      16.220  -6.646 -18.451  1.00  2.570          C  
ATOM   1012  NZ  LYS A  60      16.752  -6.074 -17.152  1.00  2.570          N  
ATOM   1013  H   LYS A  60      14.899 -12.848 -17.354  1.00  2.140          H  
ATOM   1014  HA  LYS A  60      14.493 -10.661 -15.643  1.00  2.230          H  
ATOM   1015 1HB  LYS A  60      16.167 -10.747 -17.476  1.00  3.090          H  
ATOM   1016 2HB  LYS A  60      14.889 -10.562 -18.645  1.00  3.090          H  
ATOM   1017 1HG  LYS A  60      14.283  -8.345 -17.683  1.00  3.090          H  
ATOM   1018 2HG  LYS A  60      15.582  -8.545 -16.507  1.00  3.090          H  
ATOM   1019 1HD  LYS A  60      17.266  -8.514 -18.261  1.00  3.090          H  
ATOM   1020 2HD  LYS A  60      16.007  -8.512 -19.498  1.00  3.090          H  
ATOM   1021 1HE  LYS A  60      16.820  -6.265 -19.273  1.00  3.090          H  
ATOM   1022 2HE  LYS A  60      15.191  -6.314 -18.583  1.00  3.090          H  
ATOM   1023 1HZ  LYS A  60      16.706  -5.067 -17.198  1.00  3.090          H  
ATOM   1024 2HZ  LYS A  60      16.197  -6.391 -16.326  1.00  3.090          H  
ATOM   1025 3HZ  LYS A  60      17.708  -6.358 -17.028  1.00  3.090          H  
ATOM   1026  N   ARG A  61      12.224 -10.899 -18.037  1.00  1.680          N  
ATOM   1027  CA  ARG A  61      10.893 -10.449 -18.402  1.00  1.780          C  
ATOM   1028  C   ARG A  61       9.835 -10.856 -17.376  1.00  1.730          C  
ATOM   1029  O   ARG A  61       8.941 -10.059 -17.092  1.00  1.730          O  
ATOM   1030  CB  ARG A  61      10.520 -10.918 -19.790  1.00  2.450          C  
ATOM   1031  CG  ARG A  61      11.263 -10.190 -20.929  1.00  2.450          C  
ATOM   1032  CD  ARG A  61      10.636 -10.453 -22.266  1.00  2.450          C  
ATOM   1033  NE  ARG A  61      10.735 -11.856 -22.662  1.00  2.450          N  
ATOM   1034  CZ  ARG A  61      11.761 -12.420 -23.365  1.00  2.450          C  
ATOM   1035  NH1 ARG A  61      12.778 -11.679 -23.779  1.00  2.450          N  
ATOM   1036  NH2 ARG A  61      11.747 -13.717 -23.640  1.00  2.450          N  
ATOM   1037  H   ARG A  61      12.729 -11.554 -18.646  1.00  2.020          H  
ATOM   1038  HA  ARG A  61      10.917  -9.359 -18.441  1.00  2.140          H  
ATOM   1039 1HB  ARG A  61      10.763 -11.974 -19.875  1.00  2.940          H  
ATOM   1040 2HB  ARG A  61       9.450 -10.803 -19.943  1.00  2.940          H  
ATOM   1041 1HG  ARG A  61      11.247  -9.115 -20.740  1.00  2.940          H  
ATOM   1042 2HG  ARG A  61      12.296 -10.536 -20.957  1.00  2.940          H  
ATOM   1043 1HD  ARG A  61       9.577 -10.199 -22.209  1.00  2.940          H  
ATOM   1044 2HD  ARG A  61      11.105  -9.836 -23.025  1.00  2.940          H  
ATOM   1045  HE  ARG A  61       9.963 -12.452 -22.349  1.00  2.940          H  
ATOM   1046 1HH1 ARG A  61      12.805 -10.694 -23.580  1.00  2.940          H  
ATOM   1047 2HH1 ARG A  61      13.572 -12.112 -24.296  1.00  2.940          H  
ATOM   1048 1HH2 ARG A  61      10.977 -14.295 -23.339  1.00  2.940          H  
ATOM   1049 2HH2 ARG A  61      12.509 -14.136 -24.160  1.00  2.940          H  
ATOM   1050  N   SER A  62       9.927 -12.073 -16.815  1.00  1.850          N  
ATOM   1051  CA  SER A  62       8.956 -12.532 -15.828  1.00  2.100          C  
ATOM   1052  C   SER A  62       8.973 -11.582 -14.637  1.00  1.990          C  
ATOM   1053  O   SER A  62       7.923 -11.145 -14.143  1.00  2.150          O  
ATOM   1054  CB  SER A  62       9.290 -13.940 -15.388  1.00  2.840          C  
ATOM   1055  OG  SER A  62       8.369 -14.409 -14.457  1.00  2.840          O  
ATOM   1056  H   SER A  62      10.666 -12.718 -17.108  1.00  2.220          H  
ATOM   1057  HA  SER A  62       7.966 -12.524 -16.276  1.00  2.520          H  
ATOM   1058 1HB  SER A  62       9.310 -14.597 -16.252  1.00  3.410          H  
ATOM   1059 2HB  SER A  62      10.290 -13.953 -14.953  1.00  3.410          H  
ATOM   1060  HG  SER A  62       8.641 -15.303 -14.256  1.00  3.410          H  
ATOM   1061  N   LEU A  63      10.179 -11.245 -14.177  1.00  1.870          N  
ATOM   1062  CA  LEU A  63      10.332 -10.314 -13.083  1.00  1.990          C  
ATOM   1063  C   LEU A  63       9.848  -8.910 -13.427  1.00  1.730          C  
ATOM   1064  O   LEU A  63       9.197  -8.295 -12.588  1.00  1.800          O  
ATOM   1065  CB  LEU A  63      11.776 -10.333 -12.626  1.00  2.740          C  
ATOM   1066  CG  LEU A  63      12.197 -11.609 -11.867  1.00  2.740          C  
ATOM   1067  CD1 LEU A  63      13.644 -11.651 -11.760  1.00  2.740          C  
ATOM   1068  CD2 LEU A  63      11.629 -11.564 -10.445  1.00  2.740          C  
ATOM   1069  H   LEU A  63      11.015 -11.666 -14.599  1.00  2.240          H  
ATOM   1070  HA  LEU A  63       9.713 -10.672 -12.271  1.00  2.390          H  
ATOM   1071 1HB  LEU A  63      12.396 -10.265 -13.515  1.00  3.290          H  
ATOM   1072 2HB  LEU A  63      11.973  -9.471 -11.994  1.00  3.290          H  
ATOM   1073  HG  LEU A  63      11.851 -12.496 -12.397  1.00  3.290          H  
ATOM   1074 1HD1 LEU A  63      13.932 -12.534 -11.213  1.00  3.290          H  
ATOM   1075 2HD1 LEU A  63      14.086 -11.678 -12.755  1.00  3.290          H  
ATOM   1076 3HD1 LEU A  63      13.962 -10.775 -11.232  1.00  3.290          H  
ATOM   1077 1HD2 LEU A  63      11.956 -12.429  -9.892  1.00  3.290          H  
ATOM   1078 2HD2 LEU A  63      12.005 -10.680  -9.956  1.00  3.290          H  
ATOM   1079 3HD2 LEU A  63      10.552 -11.539 -10.452  1.00  3.290          H  
ATOM   1080  N   GLU A  64      10.085  -8.412 -14.653  1.00  1.560          N  
ATOM   1081  CA  GLU A  64       9.559  -7.091 -15.029  1.00  1.570          C  
ATOM   1082  C   GLU A  64       8.022  -7.079 -14.973  1.00  1.480          C  
ATOM   1083  O   GLU A  64       7.408  -6.087 -14.550  1.00  1.530          O  
ATOM   1084  CB  GLU A  64       9.997  -6.693 -16.440  1.00  2.190          C  
ATOM   1085  CG  GLU A  64      11.461  -6.343 -16.598  1.00  2.190          C  
ATOM   1086  CD  GLU A  64      11.826  -6.071 -18.032  1.00  2.190          C  
ATOM   1087  OE1 GLU A  64      11.083  -6.482 -18.893  1.00  2.190          O  
ATOM   1088  OE2 GLU A  64      12.811  -5.408 -18.263  1.00  2.190          O  
ATOM   1089  H   GLU A  64      10.682  -8.932 -15.306  1.00  1.870          H  
ATOM   1090  HA  GLU A  64       9.939  -6.354 -14.323  1.00  1.880          H  
ATOM   1091 1HB  GLU A  64       9.777  -7.513 -17.122  1.00  2.630          H  
ATOM   1092 2HB  GLU A  64       9.413  -5.835 -16.766  1.00  2.630          H  
ATOM   1093 1HG  GLU A  64      11.681  -5.462 -15.993  1.00  2.630          H  
ATOM   1094 2HG  GLU A  64      12.067  -7.160 -16.222  1.00  2.630          H  
ATOM   1095  N   LEU A  65       7.391  -8.180 -15.404  1.00  1.530          N  
ATOM   1096  CA  LEU A  65       5.939  -8.262 -15.347  1.00  1.760          C  
ATOM   1097  C   LEU A  65       5.525  -8.207 -13.885  1.00  1.700          C  
ATOM   1098  O   LEU A  65       4.610  -7.458 -13.526  1.00  1.750          O  
ATOM   1099  CB  LEU A  65       5.467  -9.563 -16.003  1.00  2.370          C  
ATOM   1100  CG  LEU A  65       5.691  -9.666 -17.536  1.00  2.370          C  
ATOM   1101  CD1 LEU A  65       5.430 -11.067 -17.956  1.00  2.370          C  
ATOM   1102  CD2 LEU A  65       4.756  -8.740 -18.279  1.00  2.370          C  
ATOM   1103  H   LEU A  65       7.946  -8.937 -15.819  1.00  1.840          H  
ATOM   1104  HA  LEU A  65       5.512  -7.402 -15.853  1.00  2.110          H  
ATOM   1105 1HB  LEU A  65       5.989 -10.393 -15.541  1.00  2.850          H  
ATOM   1106 2HB  LEU A  65       4.398  -9.684 -15.810  1.00  2.850          H  
ATOM   1107  HG  LEU A  65       6.715  -9.413 -17.773  1.00  2.850          H  
ATOM   1108 1HD1 LEU A  65       5.597 -11.166 -19.017  1.00  2.850          H  
ATOM   1109 2HD1 LEU A  65       6.094 -11.741 -17.427  1.00  2.850          H  
ATOM   1110 3HD1 LEU A  65       4.412 -11.289 -17.714  1.00  2.850          H  
ATOM   1111 1HD2 LEU A  65       4.920  -8.843 -19.351  1.00  2.850          H  
ATOM   1112 2HD2 LEU A  65       3.755  -9.022 -18.038  1.00  2.850          H  
ATOM   1113 3HD2 LEU A  65       4.928  -7.709 -17.993  1.00  2.850          H  
ATOM   1114  N   LEU A  66       6.251  -8.930 -13.014  1.00  1.760          N  
ATOM   1115  CA  LEU A  66       5.960  -8.835 -11.596  1.00  1.980          C  
ATOM   1116  C   LEU A  66       6.209  -7.459 -11.042  1.00  1.840          C  
ATOM   1117  O   LEU A  66       5.412  -6.980 -10.264  1.00  1.960          O  
ATOM   1118  CB  LEU A  66       6.709  -9.867 -10.758  1.00  2.680          C  
ATOM   1119  CG  LEU A  66       6.200 -11.288 -10.811  1.00  2.680          C  
ATOM   1120  CD1 LEU A  66       7.212 -12.189 -10.132  1.00  2.680          C  
ATOM   1121  CD2 LEU A  66       4.845 -11.334 -10.030  1.00  2.680          C  
ATOM   1122  H   LEU A  66       6.977  -9.570 -13.357  1.00  2.110          H  
ATOM   1123  HA  LEU A  66       4.914  -9.028 -11.489  1.00  2.380          H  
ATOM   1124 1HB  LEU A  66       7.741  -9.876 -11.085  1.00  3.220          H  
ATOM   1125 2HB  LEU A  66       6.688  -9.547  -9.724  1.00  3.220          H  
ATOM   1126  HG  LEU A  66       6.065 -11.619 -11.847  1.00  3.220          H  
ATOM   1127 1HD1 LEU A  66       6.861 -13.213 -10.139  1.00  3.220          H  
ATOM   1128 2HD1 LEU A  66       8.156 -12.130 -10.670  1.00  3.220          H  
ATOM   1129 3HD1 LEU A  66       7.359 -11.866  -9.105  1.00  3.220          H  
ATOM   1130 1HD2 LEU A  66       4.461 -12.310  -9.996  1.00  3.220          H  
ATOM   1131 2HD2 LEU A  66       5.032 -10.996  -9.017  1.00  3.220          H  
ATOM   1132 3HD2 LEU A  66       4.097 -10.702 -10.480  1.00  3.220          H  
ATOM   1133  N   ARG A  67       7.254  -6.766 -11.455  1.00  1.740          N  
ATOM   1134  CA  ARG A  67       7.474  -5.423 -10.943  1.00  1.880          C  
ATOM   1135  C   ARG A  67       6.189  -4.597 -11.033  1.00  1.730          C  
ATOM   1136  O   ARG A  67       5.802  -3.948 -10.049  1.00  1.890          O  
ATOM   1137  CB  ARG A  67       8.605  -4.754 -11.703  1.00  2.580          C  
ATOM   1138  CG  ARG A  67       8.906  -3.324 -11.336  1.00  2.580          C  
ATOM   1139  CD  ARG A  67      10.093  -2.833 -12.068  1.00  2.580          C  
ATOM   1140  NE  ARG A  67       9.879  -2.818 -13.510  1.00  2.580          N  
ATOM   1141  CZ  ARG A  67      10.845  -2.662 -14.449  1.00  2.580          C  
ATOM   1142  NH1 ARG A  67      12.109  -2.484 -14.104  1.00  2.580          N  
ATOM   1143  NH2 ARG A  67      10.514  -2.687 -15.736  1.00  2.580          N  
ATOM   1144  H   ARG A  67       7.922  -7.199 -12.083  1.00  2.090          H  
ATOM   1145  HA  ARG A  67       7.767  -5.498  -9.896  1.00  2.260          H  
ATOM   1146 1HB  ARG A  67       9.518  -5.335 -11.578  1.00  3.090          H  
ATOM   1147 2HB  ARG A  67       8.367  -4.759 -12.753  1.00  3.090          H  
ATOM   1148 1HG  ARG A  67       8.060  -2.692 -11.614  1.00  3.090          H  
ATOM   1149 2HG  ARG A  67       9.080  -3.245 -10.286  1.00  3.090          H  
ATOM   1150 1HD  ARG A  67      10.345  -1.824 -11.740  1.00  3.090          H  
ATOM   1151 2HD  ARG A  67      10.916  -3.508 -11.854  1.00  3.090          H  
ATOM   1152  HE  ARG A  67       8.930  -2.949 -13.833  1.00  3.090          H  
ATOM   1153 1HH1 ARG A  67      12.399  -2.453 -13.115  1.00  3.090          H  
ATOM   1154 2HH1 ARG A  67      12.814  -2.370 -14.818  1.00  3.090          H  
ATOM   1155 1HH2 ARG A  67       9.548  -2.823 -16.009  1.00  3.090          H  
ATOM   1156 2HH2 ARG A  67      11.224  -2.577 -16.450  1.00  3.090          H  
ATOM   1157  N   GLU A  68       5.522  -4.626 -12.198  1.00  1.590          N  
ATOM   1158  CA  GLU A  68       4.276  -3.873 -12.345  1.00  1.690          C  
ATOM   1159  C   GLU A  68       3.113  -4.510 -11.563  1.00  1.630          C  
ATOM   1160  O   GLU A  68       2.322  -3.802 -10.934  1.00  1.730          O  
ATOM   1161  CB  GLU A  68       3.894  -3.751 -13.811  1.00  2.330          C  
ATOM   1162  CG  GLU A  68       4.812  -2.874 -14.655  1.00  2.330          C  
ATOM   1163  CD  GLU A  68       4.817  -1.430 -14.227  1.00  2.330          C  
ATOM   1164  OE1 GLU A  68       3.772  -0.904 -13.926  1.00  2.330          O  
ATOM   1165  OE2 GLU A  68       5.874  -0.850 -14.203  1.00  2.330          O  
ATOM   1166  H   GLU A  68       5.931  -5.157 -12.980  1.00  1.910          H  
ATOM   1167  HA  GLU A  68       4.437  -2.869 -11.952  1.00  2.030          H  
ATOM   1168 1HB  GLU A  68       3.855  -4.747 -14.264  1.00  2.790          H  
ATOM   1169 2HB  GLU A  68       2.909  -3.321 -13.859  1.00  2.790          H  
ATOM   1170 1HG  GLU A  68       5.828  -3.268 -14.577  1.00  2.790          H  
ATOM   1171 2HG  GLU A  68       4.507  -2.943 -15.697  1.00  2.790          H  
ATOM   1172  N   ILE A  69       3.028  -5.840 -11.546  1.00  1.660          N  
ATOM   1173  CA  ILE A  69       1.949  -6.511 -10.822  1.00  1.910          C  
ATOM   1174  C   ILE A  69       2.057  -6.236  -9.323  1.00  1.990          C  
ATOM   1175  O   ILE A  69       1.045  -5.967  -8.675  1.00  2.180          O  
ATOM   1176  CB  ILE A  69       1.967  -8.023 -11.077  1.00  2.570          C  
ATOM   1177  CG1 ILE A  69       1.598  -8.307 -12.556  1.00  2.570          C  
ATOM   1178  CG2 ILE A  69       1.001  -8.718 -10.126  1.00  2.570          C  
ATOM   1179  CD1 ILE A  69       1.902  -9.716 -13.004  1.00  2.570          C  
ATOM   1180  H   ILE A  69       3.695  -6.390 -12.100  1.00  1.990          H  
ATOM   1181  HA  ILE A  69       1.001  -6.116 -11.175  1.00  2.290          H  
ATOM   1182  HB  ILE A  69       2.946  -8.395 -10.897  1.00  3.090          H  
ATOM   1183 1HG1 ILE A  69       0.535  -8.131 -12.688  1.00  3.090          H  
ATOM   1184 2HG1 ILE A  69       2.140  -7.615 -13.195  1.00  3.090          H  
ATOM   1185 1HG2 ILE A  69       1.028  -9.785 -10.284  1.00  3.090          H  
ATOM   1186 2HG2 ILE A  69       1.282  -8.517  -9.104  1.00  3.090          H  
ATOM   1187 3HG2 ILE A  69      -0.004  -8.352 -10.292  1.00  3.090          H  
ATOM   1188 1HD1 ILE A  69       1.614  -9.852 -14.038  1.00  3.090          H  
ATOM   1189 2HD1 ILE A  69       2.972  -9.899 -12.902  1.00  3.090          H  
ATOM   1190 3HD1 ILE A  69       1.366 -10.409 -12.404  1.00  3.090          H  
ATOM   1191  N   LEU A  70       3.270  -6.353  -8.783  1.00  2.020          N  
ATOM   1192  CA  LEU A  70       3.603  -6.122  -7.388  1.00  2.370          C  
ATOM   1193  C   LEU A  70       3.301  -4.691  -7.010  1.00  2.310          C  
ATOM   1194  O   LEU A  70       2.754  -4.447  -5.931  1.00  2.560          O  
ATOM   1195  CB  LEU A  70       5.095  -6.384  -7.159  1.00  3.180          C  
ATOM   1196  CG  LEU A  70       5.593  -7.845  -7.218  1.00  3.180          C  
ATOM   1197  CD1 LEU A  70       7.135  -7.876  -7.298  1.00  3.180          C  
ATOM   1198  CD2 LEU A  70       5.166  -8.548  -5.962  1.00  3.180          C  
ATOM   1199  H   LEU A  70       4.018  -6.607  -9.405  1.00  2.420          H  
ATOM   1200  HA  LEU A  70       3.001  -6.782  -6.775  1.00  2.840          H  
ATOM   1201 1HB  LEU A  70       5.667  -5.803  -7.884  1.00  3.810          H  
ATOM   1202 2HB  LEU A  70       5.320  -6.016  -6.177  1.00  3.810          H  
ATOM   1203  HG  LEU A  70       5.175  -8.346  -8.091  1.00  3.810          H  
ATOM   1204 1HD1 LEU A  70       7.477  -8.909  -7.329  1.00  3.810          H  
ATOM   1205 2HD1 LEU A  70       7.464  -7.362  -8.201  1.00  3.810          H  
ATOM   1206 3HD1 LEU A  70       7.571  -7.384  -6.426  1.00  3.810          H  
ATOM   1207 1HD2 LEU A  70       5.521  -9.570  -5.988  1.00  3.810          H  
ATOM   1208 2HD2 LEU A  70       5.601  -8.035  -5.099  1.00  3.810          H  
ATOM   1209 3HD2 LEU A  70       4.088  -8.541  -5.872  1.00  3.810          H  
ATOM   1210  N   TYR A  71       3.623  -3.739  -7.898  1.00  2.140          N  
ATOM   1211  CA  TYR A  71       3.291  -2.351  -7.657  1.00  2.350          C  
ATOM   1212  C   TYR A  71       1.791  -2.252  -7.434  1.00  2.260          C  
ATOM   1213  O   TYR A  71       1.344  -1.707  -6.424  1.00  2.520          O  
ATOM   1214  CB  TYR A  71       3.679  -1.476  -8.861  1.00  3.210          C  
ATOM   1215  CG  TYR A  71       3.268  -0.041  -8.719  1.00  3.210          C  
ATOM   1216  CD1 TYR A  71       4.136   0.892  -8.189  1.00  3.210          C  
ATOM   1217  CD2 TYR A  71       1.982   0.335  -9.081  1.00  3.210          C  
ATOM   1218  CE1 TYR A  71       3.709   2.194  -8.025  1.00  3.210          C  
ATOM   1219  CE2 TYR A  71       1.568   1.604  -8.905  1.00  3.210          C  
ATOM   1220  CZ  TYR A  71       2.409   2.539  -8.379  1.00  3.210          C  
ATOM   1221  OH  TYR A  71       1.947   3.816  -8.175  1.00  3.210          O  
ATOM   1222  H   TYR A  71       4.156  -3.970  -8.741  1.00  2.570          H  
ATOM   1223  HA  TYR A  71       3.803  -2.007  -6.760  1.00  2.820          H  
ATOM   1224 1HB  TYR A  71       4.760  -1.516  -9.004  1.00  3.850          H  
ATOM   1225 2HB  TYR A  71       3.223  -1.862  -9.758  1.00  3.850          H  
ATOM   1226  HD1 TYR A  71       5.145   0.600  -7.896  1.00  3.850          H  
ATOM   1227  HD2 TYR A  71       1.290  -0.389  -9.499  1.00  3.850          H  
ATOM   1228  HE1 TYR A  71       4.378   2.940  -7.599  1.00  3.850          H  
ATOM   1229  HE2 TYR A  71       0.553   1.879  -9.181  1.00  3.850          H  
ATOM   1230  HH  TYR A  71       0.954   3.801  -8.159  1.00  3.850          H  
ATOM   1231  N   LEU A  72       1.010  -2.812  -8.371  1.00  2.070          N  
ATOM   1232  CA  LEU A  72      -0.440  -2.743  -8.291  1.00  2.270          C  
ATOM   1233  C   LEU A  72      -0.990  -3.466  -7.061  1.00  2.460          C  
ATOM   1234  O   LEU A  72      -1.927  -2.973  -6.425  1.00  2.710          O  
ATOM   1235  CB  LEU A  72      -1.058  -3.344  -9.567  1.00  3.100          C  
ATOM   1236  CG  LEU A  72      -0.866  -2.564 -10.910  1.00  3.100          C  
ATOM   1237  CD1 LEU A  72      -1.402  -3.432 -12.072  1.00  3.100          C  
ATOM   1238  CD2 LEU A  72      -1.614  -1.222 -10.866  1.00  3.100          C  
ATOM   1239  H   LEU A  72       1.451  -3.261  -9.182  1.00  2.480          H  
ATOM   1240  HA  LEU A  72      -0.724  -1.699  -8.208  1.00  2.720          H  
ATOM   1241 1HB  LEU A  72      -0.630  -4.333  -9.713  1.00  3.720          H  
ATOM   1242 2HB  LEU A  72      -2.101  -3.461  -9.415  1.00  3.720          H  
ATOM   1243  HG  LEU A  72       0.196  -2.384 -11.078  1.00  3.720          H  
ATOM   1244 1HD1 LEU A  72      -1.258  -2.907 -13.004  1.00  3.720          H  
ATOM   1245 2HD1 LEU A  72      -0.863  -4.378 -12.104  1.00  3.720          H  
ATOM   1246 3HD1 LEU A  72      -2.469  -3.622 -11.922  1.00  3.720          H  
ATOM   1247 1HD2 LEU A  72      -1.478  -0.704 -11.811  1.00  3.720          H  
ATOM   1248 2HD2 LEU A  72      -2.679  -1.406 -10.706  1.00  3.720          H  
ATOM   1249 3HD2 LEU A  72      -1.237  -0.592 -10.063  1.00  3.720          H  
ATOM   1250  N   SER A  73      -0.405  -4.615  -6.718  1.00  2.510          N  
ATOM   1251  CA  SER A  73      -0.836  -5.400  -5.571  1.00  2.960          C  
ATOM   1252  C   SER A  73      -0.689  -4.579  -4.295  1.00  3.130          C  
ATOM   1253  O   SER A  73      -1.599  -4.542  -3.461  1.00  3.450          O  
ATOM   1254  CB  SER A  73      -0.014  -6.674  -5.479  1.00  3.960          C  
ATOM   1255  OG  SER A  73      -0.409  -7.466  -4.393  1.00  3.960          O  
ATOM   1256  H   SER A  73       0.339  -4.986  -7.309  1.00  3.010          H  
ATOM   1257  HA  SER A  73      -1.886  -5.659  -5.699  1.00  3.550          H  
ATOM   1258 1HB  SER A  73      -0.111  -7.239  -6.407  1.00  4.760          H  
ATOM   1259 2HB  SER A  73       1.034  -6.413  -5.371  1.00  4.760          H  
ATOM   1260  HG  SER A  73       0.174  -8.224  -4.396  1.00  4.760          H  
ATOM   1261  N   GLN A  74       0.466  -3.916  -4.146  1.00  3.100          N  
ATOM   1262  CA  GLN A  74       0.724  -3.062  -2.998  1.00  3.490          C  
ATOM   1263  C   GLN A  74      -0.076  -1.763  -3.007  1.00  3.370          C  
ATOM   1264  O   GLN A  74      -0.509  -1.312  -1.941  1.00  3.810          O  
ATOM   1265  CB  GLN A  74       2.205  -2.685  -2.937  1.00  4.730          C  
ATOM   1266  CG  GLN A  74       3.169  -3.754  -2.540  1.00  4.730          C  
ATOM   1267  CD  GLN A  74       2.943  -4.206  -1.142  1.00  4.730          C  
ATOM   1268  OE1 GLN A  74       2.633  -3.387  -0.266  1.00  4.730          O  
ATOM   1269  NE2 GLN A  74       3.089  -5.499  -0.902  1.00  4.730          N  
ATOM   1270  H   GLN A  74       1.198  -4.038  -4.854  1.00  3.720          H  
ATOM   1271  HA  GLN A  74       0.451  -3.613  -2.100  1.00  4.190          H  
ATOM   1272 1HB  GLN A  74       2.496  -2.431  -3.942  1.00  5.680          H  
ATOM   1273 2HB  GLN A  74       2.353  -1.808  -2.311  1.00  5.680          H  
ATOM   1274 1HG  GLN A  74       3.053  -4.607  -3.209  1.00  5.680          H  
ATOM   1275 2HG  GLN A  74       4.182  -3.351  -2.614  1.00  5.680          H  
ATOM   1276 1HE2 GLN A  74       2.951  -5.859   0.021  1.00  5.680          H  
ATOM   1277 2HE2 GLN A  74       3.353  -6.122  -1.644  1.00  5.680          H  
ATOM   1278  N   GLU A  75      -0.262  -1.153  -4.191  1.00  2.950          N  
ATOM   1279  CA  GLU A  75      -0.965   0.122  -4.336  1.00  3.050          C  
ATOM   1280  C   GLU A  75      -2.401   0.053  -3.827  1.00  3.160          C  
ATOM   1281  O   GLU A  75      -2.896   1.008  -3.232  1.00  3.520          O  
ATOM   1282  CB  GLU A  75      -0.943   0.613  -5.791  1.00  4.230          C  
ATOM   1283  CG  GLU A  75      -1.503   2.036  -5.981  1.00  4.230          C  
ATOM   1284  CD  GLU A  75      -1.393   2.543  -7.392  1.00  4.230          C  
ATOM   1285  OE1 GLU A  75      -1.969   1.937  -8.260  1.00  4.230          O  
ATOM   1286  OE2 GLU A  75      -0.728   3.544  -7.605  1.00  4.230          O  
ATOM   1287  H   GLU A  75       0.152  -1.568  -5.029  1.00  3.540          H  
ATOM   1288  HA  GLU A  75      -0.440   0.866  -3.743  1.00  3.660          H  
ATOM   1289 1HB  GLU A  75       0.080   0.599  -6.166  1.00  5.080          H  
ATOM   1290 2HB  GLU A  75      -1.526  -0.071  -6.410  1.00  5.080          H  
ATOM   1291 1HG  GLU A  75      -2.553   2.047  -5.690  1.00  5.080          H  
ATOM   1292 2HG  GLU A  75      -0.963   2.709  -5.315  1.00  5.080          H  
ATOM   1293  N   GLN A  76      -3.068  -1.078  -4.037  1.00  3.230          N  
ATOM   1294  CA  GLN A  76      -4.460  -1.232  -3.617  1.00  3.780          C  
ATOM   1295  C   GLN A  76      -4.693  -1.065  -2.115  1.00  4.300          C  
ATOM   1296  O   GLN A  76      -3.879  -1.445  -1.279  1.00  4.590          O  
ATOM   1297  CB  GLN A  76      -4.999  -2.600  -4.039  1.00  5.070          C  
ATOM   1298  CG  GLN A  76      -5.165  -2.760  -5.514  1.00  5.070          C  
ATOM   1299  CD  GLN A  76      -6.217  -1.856  -6.029  1.00  5.070          C  
ATOM   1300  OE1 GLN A  76      -7.352  -1.908  -5.551  1.00  5.070          O  
ATOM   1301  NE2 GLN A  76      -5.857  -0.997  -6.954  1.00  5.070          N  
ATOM   1302  H   GLN A  76      -2.601  -1.822  -4.567  1.00  3.880          H  
ATOM   1303  HA  GLN A  76      -5.038  -0.459  -4.118  1.00  4.540          H  
ATOM   1304 1HB  GLN A  76      -4.308  -3.377  -3.693  1.00  6.090          H  
ATOM   1305 2HB  GLN A  76      -5.961  -2.777  -3.567  1.00  6.090          H  
ATOM   1306 1HG  GLN A  76      -4.244  -2.498  -6.006  1.00  6.090          H  
ATOM   1307 2HG  GLN A  76      -5.438  -3.788  -5.736  1.00  6.090          H  
ATOM   1308 1HE2 GLN A  76      -6.524  -0.326  -7.340  1.00  6.090          H  
ATOM   1309 2HE2 GLN A  76      -4.908  -0.971  -7.276  1.00  6.090          H  
ATOM   1310  N   LYS A  77      -5.858  -0.507  -1.772  1.00  4.650          N  
ATOM   1311  CA  LYS A  77      -6.256  -0.270  -0.382  1.00  5.360          C  
ATOM   1312  C   LYS A  77      -6.982  -1.449   0.271  1.00  5.580          C  
ATOM   1313  O   LYS A  77      -7.431  -1.355   1.412  1.00  6.050          O  
ATOM   1314  CB  LYS A  77      -7.126   0.984  -0.297  1.00  7.220          C  
ATOM   1315  CG  LYS A  77      -6.384   2.266  -0.649  1.00  7.220          C  
ATOM   1316  CD  LYS A  77      -7.284   3.494  -0.530  1.00  7.220          C  
ATOM   1317  CE  LYS A  77      -6.517   4.773  -0.866  1.00  7.220          C  
ATOM   1318  NZ  LYS A  77      -7.384   5.986  -0.786  1.00  7.220          N  
ATOM   1319  H   LYS A  77      -6.489  -0.202  -2.513  1.00  5.580          H  
ATOM   1320  HA  LYS A  77      -5.349  -0.089   0.196  1.00  6.430          H  
ATOM   1321 1HB  LYS A  77      -7.974   0.884  -0.980  1.00  8.660          H  
ATOM   1322 2HB  LYS A  77      -7.525   1.085   0.711  1.00  8.660          H  
ATOM   1323 1HG  LYS A  77      -5.535   2.378   0.024  1.00  8.660          H  
ATOM   1324 2HG  LYS A  77      -6.003   2.193  -1.668  1.00  8.660          H  
ATOM   1325 1HD  LYS A  77      -8.130   3.393  -1.215  1.00  8.660          H  
ATOM   1326 2HD  LYS A  77      -7.666   3.566   0.488  1.00  8.660          H  
ATOM   1327 1HE  LYS A  77      -5.689   4.884  -0.168  1.00  8.660          H  
ATOM   1328 2HE  LYS A  77      -6.118   4.691  -1.878  1.00  8.660          H  
ATOM   1329 1HZ  LYS A  77      -6.837   6.805  -1.015  1.00  8.660          H  
ATOM   1330 2HZ  LYS A  77      -8.150   5.902  -1.440  1.00  8.660          H  
ATOM   1331 3HZ  LYS A  77      -7.750   6.080   0.151  1.00  8.660          H  
ATOM   1332  N   GLY A  78      -7.128  -2.546  -0.464  1.00  5.440          N  
ATOM   1333  CA  GLY A  78      -7.806  -3.742   0.034  1.00  5.880          C  
ATOM   1334  C   GLY A  78      -9.326  -3.732  -0.139  1.00  5.870          C  
ATOM   1335  O   GLY A  78     -10.011  -4.638   0.339  1.00  6.060          O  
ATOM   1336  H   GLY A  78      -6.721  -2.548  -1.387  1.00  6.530          H  
ATOM   1337 1HA  GLY A  78      -7.395  -4.613  -0.476  1.00  7.060          H  
ATOM   1338 2HA  GLY A  78      -7.568  -3.865   1.090  1.00  7.060          H  
ATOM   1339  N   SER A  79      -9.853  -2.726  -0.830  1.00  6.030          N  
ATOM   1340  CA  SER A  79     -11.290  -2.608  -1.040  1.00  6.430          C  
ATOM   1341  C   SER A  79     -11.560  -1.967  -2.383  1.00  6.410          C  
ATOM   1342  O   SER A  79     -10.641  -1.528  -3.090  1.00  6.550          O  
ATOM   1343  CB  SER A  79     -11.949  -1.736   0.011  1.00  8.840          C  
ATOM   1344  OG  SER A  79     -11.653  -0.369  -0.199  1.00  8.840          O  
ATOM   1345  H   SER A  79      -9.240  -2.015  -1.196  1.00  7.240          H  
ATOM   1346  HA  SER A  79     -11.742  -3.602  -1.031  1.00  7.720          H  
ATOM   1347 1HB  SER A  79     -13.029  -1.890  -0.007  1.00 10.610          H  
ATOM   1348 2HB  SER A  79     -11.594  -2.038   0.996  1.00 10.610          H  
ATOM   1349  HG  SER A  79     -11.995   0.090   0.579  1.00 10.610          H  
ATOM   1350  N   GLU A  80     -12.838  -1.857  -2.705  1.00  6.550          N  
ATOM   1351  CA  GLU A  80     -13.301  -1.297  -3.961  1.00  6.850          C  
ATOM   1352  C   GLU A  80     -12.860   0.142  -4.194  1.00  6.660          C  
ATOM   1353  O   GLU A  80     -12.832   0.588  -5.339  1.00  6.880          O  
ATOM   1354  CB  GLU A  80     -14.820  -1.410  -4.020  1.00  9.470          C  
ATOM   1355  CG  GLU A  80     -15.297  -2.850  -4.107  1.00  9.470          C  
ATOM   1356  CD  GLU A  80     -15.312  -3.557  -2.786  1.00  9.470          C  
ATOM   1357  OE1 GLU A  80     -15.149  -2.936  -1.770  1.00  9.470          O  
ATOM   1358  OE2 GLU A  80     -15.452  -4.734  -2.778  1.00  9.470          O  
ATOM   1359  H   GLU A  80     -13.544  -2.223  -2.058  1.00  7.860          H  
ATOM   1360  HA  GLU A  80     -12.894  -1.909  -4.763  1.00  8.220          H  
ATOM   1361 1HB  GLU A  80     -15.260  -0.947  -3.137  1.00 11.360          H  
ATOM   1362 2HB  GLU A  80     -15.192  -0.876  -4.894  1.00 11.360          H  
ATOM   1363 1HG  GLU A  80     -16.306  -2.861  -4.520  1.00 11.360          H  
ATOM   1364 2HG  GLU A  80     -14.649  -3.394  -4.794  1.00 11.360          H  
ATOM   1365  N   GLY A  81     -12.500   0.862  -3.127  1.00  6.570          N  
ATOM   1366  CA  GLY A  81     -12.107   2.267  -3.190  1.00  6.690          C  
ATOM   1367  C   GLY A  81     -10.914   2.557  -4.103  1.00  6.240          C  
ATOM   1368  O   GLY A  81     -10.720   3.700  -4.520  1.00  6.580          O  
ATOM   1369  H   GLY A  81     -12.488   0.397  -2.219  1.00  7.880          H  
ATOM   1370 1HA  GLY A  81     -12.962   2.857  -3.521  1.00  8.030          H  
ATOM   1371 2HA  GLY A  81     -11.871   2.606  -2.182  1.00  8.030          H  
ATOM   1372  N   SER A  82     -10.109   1.539  -4.409  1.00  5.720          N  
ATOM   1373  CA  SER A  82      -8.952   1.710  -5.285  1.00  5.540          C  
ATOM   1374  C   SER A  82      -8.963   0.742  -6.460  1.00  4.960          C  
ATOM   1375  O   SER A  82      -8.001   0.663  -7.244  1.00  4.740          O  
ATOM   1376  CB  SER A  82      -7.680   1.526  -4.486  1.00  7.830          C  
ATOM   1377  OG  SER A  82      -7.634   0.245  -3.886  1.00  7.830          O  
ATOM   1378  H   SER A  82     -10.302   0.611  -4.010  1.00  6.860          H  
ATOM   1379  HA  SER A  82      -8.970   2.723  -5.686  1.00  6.650          H  
ATOM   1380 1HB  SER A  82      -6.815   1.655  -5.135  1.00  9.390          H  
ATOM   1381 2HB  SER A  82      -7.627   2.291  -3.715  1.00  9.390          H  
ATOM   1382  HG  SER A  82      -7.553  -0.412  -4.620  1.00  9.390          H  
ATOM   1383  N   ASP A  83     -10.057   0.013  -6.623  1.00  5.030          N  
ATOM   1384  CA  ASP A  83     -10.121  -1.022  -7.642  1.00  4.670          C  
ATOM   1385  C   ASP A  83     -10.521  -0.428  -8.991  1.00  4.070          C  
ATOM   1386  O   ASP A  83     -11.683  -0.488  -9.398  1.00  4.350          O  
ATOM   1387  CB  ASP A  83     -11.092  -2.100  -7.167  1.00  6.680          C  
ATOM   1388  CG  ASP A  83     -11.100  -3.369  -7.964  1.00  6.680          C  
ATOM   1389  OD1 ASP A  83     -10.284  -3.572  -8.844  1.00  6.680          O  
ATOM   1390  OD2 ASP A  83     -11.919  -4.223  -7.665  1.00  6.680          O  
ATOM   1391  H   ASP A  83     -10.874   0.182  -6.033  1.00  6.040          H  
ATOM   1392  HA  ASP A  83      -9.132  -1.472  -7.743  1.00  5.600          H  
ATOM   1393 1HB  ASP A  83     -10.848  -2.348  -6.131  1.00  8.020          H  
ATOM   1394 2HB  ASP A  83     -12.102  -1.683  -7.165  1.00  8.020          H  
ATOM   1395  N   SER A  84      -9.557   0.226  -9.627  1.00  3.710          N  
ATOM   1396  CA  SER A  84      -9.753   0.954 -10.876  1.00  3.670          C  
ATOM   1397  C   SER A  84      -9.806   0.065 -12.117  1.00  3.480          C  
ATOM   1398  O   SER A  84      -9.395  -1.107 -12.100  1.00  3.340          O  
ATOM   1399  CB  SER A  84      -8.638   1.963 -11.058  1.00  5.150          C  
ATOM   1400  OG  SER A  84      -7.413   1.330 -11.342  1.00  5.150          O  
ATOM   1401  H   SER A  84      -8.651   0.250  -9.157  1.00  4.450          H  
ATOM   1402  HA  SER A  84     -10.701   1.491 -10.806  1.00  4.400          H  
ATOM   1403 1HB  SER A  84      -8.890   2.651 -11.862  1.00  6.180          H  
ATOM   1404 2HB  SER A  84      -8.538   2.551 -10.148  1.00  6.180          H  
ATOM   1405  HG  SER A  84      -6.754   2.041 -11.342  1.00  6.180          H  
ATOM   1406  N   ASP A  85     -10.251   0.665 -13.227  1.00  3.530          N  
ATOM   1407  CA  ASP A  85     -10.294  -0.014 -14.513  1.00  3.420          C  
ATOM   1408  C   ASP A  85      -8.885  -0.283 -15.017  1.00  3.250          C  
ATOM   1409  O   ASP A  85      -8.625  -1.320 -15.635  1.00  3.100          O  
ATOM   1410  CB  ASP A  85     -11.005   0.849 -15.551  1.00  4.830          C  
ATOM   1411  CG  ASP A  85     -12.501   1.018 -15.313  1.00  4.830          C  
ATOM   1412  OD1 ASP A  85     -13.072   0.317 -14.508  1.00  4.830          O  
ATOM   1413  OD2 ASP A  85     -13.060   1.871 -15.952  1.00  4.830          O  
ATOM   1414  H   ASP A  85     -10.578   1.620 -13.170  1.00  4.240          H  
ATOM   1415  HA  ASP A  85     -10.818  -0.964 -14.395  1.00  4.100          H  
ATOM   1416 1HB  ASP A  85     -10.539   1.842 -15.568  1.00  5.800          H  
ATOM   1417 2HB  ASP A  85     -10.858   0.414 -16.538  1.00  5.800          H  
ATOM   1418  N   GLU A  86      -7.978   0.662 -14.747  1.00  3.320          N  
ATOM   1419  CA  GLU A  86      -6.583   0.571 -15.149  1.00  3.220          C  
ATOM   1420  C   GLU A  86      -5.909  -0.590 -14.439  1.00  3.010          C  
ATOM   1421  O   GLU A  86      -5.084  -1.290 -15.025  1.00  2.880          O  
ATOM   1422  CB  GLU A  86      -5.877   1.892 -14.850  1.00  4.550          C  
ATOM   1423  CG  GLU A  86      -6.376   3.064 -15.713  1.00  4.550          C  
ATOM   1424  CD  GLU A  86      -7.694   3.648 -15.234  1.00  4.550          C  
ATOM   1425  OE1 GLU A  86      -8.157   3.242 -14.186  1.00  4.550          O  
ATOM   1426  OE2 GLU A  86      -8.236   4.480 -15.914  1.00  4.550          O  
ATOM   1427  H   GLU A  86      -8.282   1.502 -14.249  1.00  3.980          H  
ATOM   1428  HA  GLU A  86      -6.541   0.391 -16.222  1.00  3.860          H  
ATOM   1429 1HB  GLU A  86      -6.020   2.151 -13.801  1.00  5.460          H  
ATOM   1430 2HB  GLU A  86      -4.807   1.776 -15.017  1.00  5.460          H  
ATOM   1431 1HG  GLU A  86      -5.621   3.850 -15.710  1.00  5.460          H  
ATOM   1432 2HG  GLU A  86      -6.493   2.716 -16.738  1.00  5.460          H  
ATOM   1433  N   HIS A  87      -6.264  -0.795 -13.170  1.00  3.040          N  
ATOM   1434  CA  HIS A  87      -5.733  -1.888 -12.364  1.00  2.920          C  
ATOM   1435  C   HIS A  87      -6.083  -3.211 -13.028  1.00  2.740          C  
ATOM   1436  O   HIS A  87      -5.205  -4.036 -13.304  1.00  2.580          O  
ATOM   1437  CB  HIS A  87      -6.323  -1.814 -10.944  1.00  4.140          C  
ATOM   1438  CG  HIS A  87      -5.956  -2.905 -10.015  1.00  4.140          C  
ATOM   1439  ND1 HIS A  87      -4.730  -2.996  -9.426  1.00  4.140          N  
ATOM   1440  CD2 HIS A  87      -6.680  -3.948  -9.550  1.00  4.140          C  
ATOM   1441  CE1 HIS A  87      -4.699  -4.063  -8.644  1.00  4.140          C  
ATOM   1442  NE2 HIS A  87      -5.874  -4.652  -8.699  1.00  4.140          N  
ATOM   1443  H   HIS A  87      -6.915  -0.137 -12.742  1.00  3.650          H  
ATOM   1444  HA  HIS A  87      -4.649  -1.814 -12.300  1.00  3.500          H  
ATOM   1445 1HB  HIS A  87      -6.026  -0.873 -10.484  1.00  4.960          H  
ATOM   1446 2HB  HIS A  87      -7.397  -1.804 -11.000  1.00  4.960          H  
ATOM   1447  HD2 HIS A  87      -7.718  -4.179  -9.805  1.00  4.960          H  
ATOM   1448  HE1 HIS A  87      -3.849  -4.394  -8.044  1.00  4.960          H  
ATOM   1449  HE2 HIS A  87      -6.144  -5.486  -8.196  1.00  4.960          H  
ATOM   1450  N   LEU A  88      -7.371  -3.394 -13.336  1.00  2.810          N  
ATOM   1451  CA  LEU A  88      -7.828  -4.621 -13.975  1.00  2.720          C  
ATOM   1452  C   LEU A  88      -7.209  -4.840 -15.357  1.00  2.610          C  
ATOM   1453  O   LEU A  88      -6.708  -5.934 -15.653  1.00  2.510          O  
ATOM   1454  CB  LEU A  88      -9.370  -4.610 -14.022  1.00  3.840          C  
ATOM   1455  CG  LEU A  88     -10.104  -5.761 -14.776  1.00  3.840          C  
ATOM   1456  CD1 LEU A  88      -9.713  -7.082 -14.243  1.00  3.840          C  
ATOM   1457  CD2 LEU A  88     -11.622  -5.583 -14.546  1.00  3.840          C  
ATOM   1458  H   LEU A  88      -8.047  -2.661 -13.082  1.00  3.370          H  
ATOM   1459  HA  LEU A  88      -7.518  -5.448 -13.338  1.00  3.260          H  
ATOM   1460 1HB  LEU A  88      -9.736  -4.600 -12.998  1.00  4.610          H  
ATOM   1461 2HB  LEU A  88      -9.680  -3.669 -14.490  1.00  4.610          H  
ATOM   1462  HG  LEU A  88      -9.871  -5.726 -15.842  1.00  4.610          H  
ATOM   1463 1HD1 LEU A  88     -10.264  -7.853 -14.781  1.00  4.610          H  
ATOM   1464 2HD1 LEU A  88      -8.647  -7.247 -14.384  1.00  4.610          H  
ATOM   1465 3HD1 LEU A  88      -9.951  -7.121 -13.188  1.00  4.610          H  
ATOM   1466 1HD2 LEU A  88     -12.171  -6.370 -15.041  1.00  4.610          H  
ATOM   1467 2HD2 LEU A  88     -11.843  -5.624 -13.479  1.00  4.610          H  
ATOM   1468 3HD2 LEU A  88     -11.944  -4.614 -14.940  1.00  4.610          H  
ATOM   1469  N   TYR A  89      -7.222  -3.808 -16.199  1.00  2.690          N  
ATOM   1470  CA  TYR A  89      -6.650  -3.905 -17.534  1.00  2.670          C  
ATOM   1471  C   TYR A  89      -5.172  -4.298 -17.515  1.00  2.520          C  
ATOM   1472  O   TYR A  89      -4.744  -5.220 -18.231  1.00  2.450          O  
ATOM   1473  CB  TYR A  89      -6.821  -2.581 -18.271  1.00  3.750          C  
ATOM   1474  CG  TYR A  89      -6.140  -2.550 -19.605  1.00  3.750          C  
ATOM   1475  CD1 TYR A  89      -6.731  -3.151 -20.703  1.00  3.750          C  
ATOM   1476  CD2 TYR A  89      -4.911  -1.915 -19.732  1.00  3.750          C  
ATOM   1477  CE1 TYR A  89      -6.092  -3.121 -21.924  1.00  3.750          C  
ATOM   1478  CE2 TYR A  89      -4.276  -1.887 -20.947  1.00  3.750          C  
ATOM   1479  CZ  TYR A  89      -4.860  -2.484 -22.043  1.00  3.750          C  
ATOM   1480  OH  TYR A  89      -4.223  -2.450 -23.262  1.00  3.750          O  
ATOM   1481  H   TYR A  89      -7.660  -2.927 -15.912  1.00  3.230          H  
ATOM   1482  HA  TYR A  89      -7.192  -4.681 -18.075  1.00  3.200          H  
ATOM   1483 1HB  TYR A  89      -7.883  -2.379 -18.416  1.00  4.500          H  
ATOM   1484 2HB  TYR A  89      -6.418  -1.774 -17.658  1.00  4.500          H  
ATOM   1485  HD1 TYR A  89      -7.697  -3.650 -20.601  1.00  4.500          H  
ATOM   1486  HD2 TYR A  89      -4.447  -1.444 -18.865  1.00  4.500          H  
ATOM   1487  HE1 TYR A  89      -6.551  -3.592 -22.790  1.00  4.500          H  
ATOM   1488  HE2 TYR A  89      -3.310  -1.391 -21.047  1.00  4.500          H  
ATOM   1489  HH  TYR A  89      -4.752  -2.913 -23.915  1.00  4.500          H  
ATOM   1490  N   LYS A  90      -4.374  -3.577 -16.718  1.00  2.520          N  
ATOM   1491  CA  LYS A  90      -2.954  -3.852 -16.651  1.00  2.460          C  
ATOM   1492  C   LYS A  90      -2.681  -5.256 -16.153  1.00  2.300          C  
ATOM   1493  O   LYS A  90      -1.841  -5.959 -16.724  1.00  2.240          O  
ATOM   1494  CB  LYS A  90      -2.265  -2.832 -15.760  1.00  3.470          C  
ATOM   1495  CG  LYS A  90      -2.147  -1.441 -16.351  1.00  3.470          C  
ATOM   1496  CD  LYS A  90      -1.487  -0.486 -15.362  1.00  3.470          C  
ATOM   1497  CE  LYS A  90      -1.376   0.926 -15.936  1.00  3.470          C  
ATOM   1498  NZ  LYS A  90      -0.751   1.880 -14.966  1.00  3.470          N  
ATOM   1499  H   LYS A  90      -4.762  -2.825 -16.141  1.00  3.020          H  
ATOM   1500  HA  LYS A  90      -2.542  -3.772 -17.656  1.00  2.950          H  
ATOM   1501 1HB  LYS A  90      -2.840  -2.741 -14.834  1.00  4.160          H  
ATOM   1502 2HB  LYS A  90      -1.292  -3.181 -15.499  1.00  4.160          H  
ATOM   1503 1HG  LYS A  90      -1.546  -1.492 -17.259  1.00  4.160          H  
ATOM   1504 2HG  LYS A  90      -3.135  -1.069 -16.614  1.00  4.160          H  
ATOM   1505 1HD  LYS A  90      -2.089  -0.452 -14.450  1.00  4.160          H  
ATOM   1506 2HD  LYS A  90      -0.491  -0.851 -15.108  1.00  4.160          H  
ATOM   1507 1HE  LYS A  90      -0.773   0.896 -16.841  1.00  4.160          H  
ATOM   1508 2HE  LYS A  90      -2.376   1.284 -16.189  1.00  4.160          H  
ATOM   1509 1HZ  LYS A  90      -0.699   2.800 -15.384  1.00  4.160          H  
ATOM   1510 2HZ  LYS A  90      -1.313   1.924 -14.128  1.00  4.160          H  
ATOM   1511 3HZ  LYS A  90       0.182   1.566 -14.730  1.00  4.160          H  
ATOM   1512  N   LEU A  91      -3.414  -5.716 -15.129  1.00  2.310          N  
ATOM   1513  CA  LEU A  91      -3.152  -7.061 -14.667  1.00  2.260          C  
ATOM   1514  C   LEU A  91      -3.462  -8.071 -15.744  1.00  2.160          C  
ATOM   1515  O   LEU A  91      -2.655  -8.953 -16.000  1.00  2.130          O  
ATOM   1516  CB  LEU A  91      -3.996  -7.405 -13.442  1.00  3.180          C  
ATOM   1517  CG  LEU A  91      -3.665  -6.704 -12.122  1.00  3.180          C  
ATOM   1518  CD1 LEU A  91      -4.759  -7.037 -11.138  1.00  3.180          C  
ATOM   1519  CD2 LEU A  91      -2.291  -7.158 -11.589  1.00  3.180          C  
ATOM   1520  H   LEU A  91      -4.110  -5.127 -14.655  1.00  2.770          H  
ATOM   1521  HA  LEU A  91      -2.097  -7.141 -14.428  1.00  2.710          H  
ATOM   1522 1HB  LEU A  91      -5.037  -7.160 -13.682  1.00  3.820          H  
ATOM   1523 2HB  LEU A  91      -3.929  -8.476 -13.276  1.00  3.820          H  
ATOM   1524  HG  LEU A  91      -3.654  -5.632 -12.266  1.00  3.820          H  
ATOM   1525 1HD1 LEU A  91      -4.551  -6.544 -10.201  1.00  3.820          H  
ATOM   1526 2HD1 LEU A  91      -5.718  -6.689 -11.530  1.00  3.820          H  
ATOM   1527 3HD1 LEU A  91      -4.801  -8.111 -10.979  1.00  3.820          H  
ATOM   1528 1HD2 LEU A  91      -2.090  -6.649 -10.643  1.00  3.820          H  
ATOM   1529 2HD2 LEU A  91      -2.295  -8.236 -11.429  1.00  3.820          H  
ATOM   1530 3HD2 LEU A  91      -1.512  -6.900 -12.293  1.00  3.820          H  
ATOM   1531  N   LYS A  92      -4.575  -7.921 -16.469  1.00  2.170          N  
ATOM   1532  CA  LYS A  92      -4.895  -8.912 -17.497  1.00  2.160          C  
ATOM   1533  C   LYS A  92      -3.717  -9.117 -18.451  1.00  2.090          C  
ATOM   1534  O   LYS A  92      -3.359 -10.257 -18.792  1.00  2.080          O  
ATOM   1535  CB  LYS A  92      -6.128  -8.495 -18.297  1.00  3.030          C  
ATOM   1536  CG  LYS A  92      -6.565  -9.520 -19.381  1.00  3.030          C  
ATOM   1537  CD  LYS A  92      -7.751  -9.007 -20.222  1.00  3.030          C  
ATOM   1538  CE  LYS A  92      -7.301  -7.955 -21.267  1.00  3.030          C  
ATOM   1539  NZ  LYS A  92      -8.427  -7.527 -22.142  1.00  3.030          N  
ATOM   1540  H   LYS A  92      -5.232  -7.157 -16.260  1.00  2.600          H  
ATOM   1541  HA  LYS A  92      -5.099  -9.862 -17.009  1.00  2.590          H  
ATOM   1542 1HB  LYS A  92      -6.967  -8.349 -17.612  1.00  3.630          H  
ATOM   1543 2HB  LYS A  92      -5.930  -7.536 -18.766  1.00  3.630          H  
ATOM   1544 1HG  LYS A  92      -5.731  -9.732 -20.051  1.00  3.630          H  
ATOM   1545 2HG  LYS A  92      -6.858 -10.454 -18.893  1.00  3.630          H  
ATOM   1546 1HD  LYS A  92      -8.214  -9.844 -20.743  1.00  3.630          H  
ATOM   1547 2HD  LYS A  92      -8.501  -8.551 -19.567  1.00  3.630          H  
ATOM   1548 1HE  LYS A  92      -6.913  -7.074 -20.761  1.00  3.630          H  
ATOM   1549 2HE  LYS A  92      -6.515  -8.384 -21.887  1.00  3.630          H  
ATOM   1550 1HZ  LYS A  92      -8.109  -6.844 -22.806  1.00  3.630          H  
ATOM   1551 2HZ  LYS A  92      -8.810  -8.318 -22.633  1.00  3.630          H  
ATOM   1552 3HZ  LYS A  92      -9.161  -7.104 -21.548  1.00  3.630          H  
ATOM   1553  N   THR A  93      -3.141  -8.006 -18.923  1.00  2.120          N  
ATOM   1554  CA  THR A  93      -2.027  -8.078 -19.863  1.00  2.160          C  
ATOM   1555  C   THR A  93      -0.788  -8.740 -19.274  1.00  2.090          C  
ATOM   1556  O   THR A  93      -0.187  -9.634 -19.892  1.00  2.100          O  
ATOM   1557  CB  THR A  93      -1.624  -6.664 -20.354  1.00  3.010          C  
ATOM   1558  OG1 THR A  93      -2.722  -6.064 -21.063  1.00  3.010          O  
ATOM   1559  CG2 THR A  93      -0.396  -6.748 -21.285  1.00  3.010          C  
ATOM   1560  H   THR A  93      -3.517  -7.097 -18.626  1.00  2.540          H  
ATOM   1561  HA  THR A  93      -2.348  -8.666 -20.721  1.00  2.590          H  
ATOM   1562  HB  THR A  93      -1.379  -6.038 -19.490  1.00  3.610          H  
ATOM   1563  HG1 THR A  93      -3.414  -5.830 -20.432  1.00  3.610          H  
ATOM   1564 1HG2 THR A  93      -0.134  -5.745 -21.617  1.00  3.610          H  
ATOM   1565 2HG2 THR A  93       0.456  -7.178 -20.762  1.00  3.610          H  
ATOM   1566 3HG2 THR A  93      -0.638  -7.365 -22.148  1.00  3.610          H  
ATOM   1567  N   PHE A  94      -0.391  -8.301 -18.082  1.00  2.070          N  
ATOM   1568  CA  PHE A  94       0.835  -8.790 -17.480  1.00  2.130          C  
ATOM   1569  C   PHE A  94       0.705 -10.245 -17.091  1.00  2.030          C  
ATOM   1570  O   PHE A  94       1.638 -11.031 -17.252  1.00  2.050          O  
ATOM   1571  CB  PHE A  94       1.164  -7.965 -16.246  1.00  2.960          C  
ATOM   1572  CG  PHE A  94       1.441  -6.516 -16.522  1.00  2.960          C  
ATOM   1573  CD1 PHE A  94       1.039  -5.575 -15.590  1.00  2.960          C  
ATOM   1574  CD2 PHE A  94       2.070  -6.065 -17.693  1.00  2.960          C  
ATOM   1575  CE1 PHE A  94       1.245  -4.240 -15.811  1.00  2.960          C  
ATOM   1576  CE2 PHE A  94       2.277  -4.726 -17.898  1.00  2.960          C  
ATOM   1577  CZ  PHE A  94       1.861  -3.812 -16.955  1.00  2.960          C  
ATOM   1578  H   PHE A  94      -0.938  -7.566 -17.610  1.00  2.480          H  
ATOM   1579  HA  PHE A  94       1.619  -8.718 -18.216  1.00  2.560          H  
ATOM   1580 1HB  PHE A  94       0.333  -8.025 -15.542  1.00  3.550          H  
ATOM   1581 2HB  PHE A  94       2.041  -8.379 -15.765  1.00  3.550          H  
ATOM   1582  HD1 PHE A  94       0.544  -5.902 -14.674  1.00  3.550          H  
ATOM   1583  HD2 PHE A  94       2.403  -6.760 -18.452  1.00  3.550          H  
ATOM   1584  HE1 PHE A  94       0.922  -3.513 -15.068  1.00  3.550          H  
ATOM   1585  HE2 PHE A  94       2.769  -4.383 -18.811  1.00  3.550          H  
ATOM   1586  HZ  PHE A  94       2.027  -2.748 -17.119  1.00  3.550          H  
ATOM   1587  N   LEU A  95      -0.470 -10.590 -16.596  1.00  2.010          N  
ATOM   1588  CA  LEU A  95      -0.841 -11.903 -16.132  1.00  2.040          C  
ATOM   1589  C   LEU A  95      -0.676 -12.946 -17.234  1.00  2.010          C  
ATOM   1590  O   LEU A  95      -0.030 -13.975 -17.021  1.00  2.030          O  
ATOM   1591  CB  LEU A  95      -2.304 -11.813 -15.694  1.00  2.840          C  
ATOM   1592  CG  LEU A  95      -2.991 -13.004 -15.225  1.00  2.840          C  
ATOM   1593  CD1 LEU A  95      -2.431 -13.455 -14.033  1.00  2.840          C  
ATOM   1594  CD2 LEU A  95      -4.384 -12.700 -15.019  1.00  2.840          C  
ATOM   1595  H   LEU A  95      -1.178  -9.865 -16.505  1.00  2.410          H  
ATOM   1596  HA  LEU A  95      -0.195 -12.158 -15.294  1.00  2.450          H  
ATOM   1597 1HB  LEU A  95      -2.355 -11.090 -14.887  1.00  3.410          H  
ATOM   1598 2HB  LEU A  95      -2.879 -11.425 -16.529  1.00  3.410          H  
ATOM   1599  HG  LEU A  95      -2.886 -13.758 -15.939  1.00  3.410          H  
ATOM   1600 1HD1 LEU A  95      -2.959 -14.332 -13.715  1.00  3.410          H  
ATOM   1601 2HD1 LEU A  95      -1.401 -13.685 -14.194  1.00  3.410          H  
ATOM   1602 3HD1 LEU A  95      -2.531 -12.680 -13.282  1.00  3.410          H  
ATOM   1603 1HD2 LEU A  95      -4.887 -13.588 -14.690  1.00  3.410          H  
ATOM   1604 2HD2 LEU A  95      -4.458 -11.934 -14.261  1.00  3.410          H  
ATOM   1605 3HD2 LEU A  95      -4.827 -12.358 -15.953  1.00  3.410          H  
ATOM   1606  N   GLU A  96      -1.229 -12.684 -18.425  1.00  2.040          N  
ATOM   1607  CA  GLU A  96      -1.071 -13.649 -19.510  1.00  2.120          C  
ATOM   1608  C   GLU A  96       0.377 -13.741 -19.976  1.00  2.090          C  
ATOM   1609  O   GLU A  96       0.878 -14.844 -20.242  1.00  2.110          O  
ATOM   1610  CB  GLU A  96      -2.011 -13.317 -20.671  1.00  2.940          C  
ATOM   1611  CG  GLU A  96      -1.888 -14.226 -21.928  1.00  2.940          C  
ATOM   1612  CD  GLU A  96      -2.150 -15.712 -21.709  1.00  2.940          C  
ATOM   1613  OE1 GLU A  96      -2.545 -16.106 -20.639  1.00  2.940          O  
ATOM   1614  OE2 GLU A  96      -1.942 -16.463 -22.653  1.00  2.940          O  
ATOM   1615  H   GLU A  96      -1.786 -11.831 -18.553  1.00  2.450          H  
ATOM   1616  HA  GLU A  96      -1.352 -14.628 -19.129  1.00  2.540          H  
ATOM   1617 1HB  GLU A  96      -3.042 -13.375 -20.320  1.00  3.520          H  
ATOM   1618 2HB  GLU A  96      -1.836 -12.284 -20.985  1.00  3.520          H  
ATOM   1619 1HG  GLU A  96      -2.591 -13.863 -22.675  1.00  3.520          H  
ATOM   1620 2HG  GLU A  96      -0.886 -14.104 -22.341  1.00  3.520          H  
ATOM   1621  N   ASN A  97       1.085 -12.609 -20.057  1.00  2.090          N  
ATOM   1622  CA  ASN A  97       2.461 -12.699 -20.500  1.00  2.150          C  
ATOM   1623  C   ASN A  97       3.270 -13.538 -19.510  1.00  2.100          C  
ATOM   1624  O   ASN A  97       4.090 -14.374 -19.915  1.00  2.120          O  
ATOM   1625  CB  ASN A  97       3.058 -11.315 -20.649  1.00  2.990          C  
ATOM   1626  CG  ASN A  97       2.539 -10.570 -21.831  1.00  2.990          C  
ATOM   1627  OD1 ASN A  97       2.032 -11.159 -22.790  1.00  2.990          O  
ATOM   1628  ND2 ASN A  97       2.656  -9.269 -21.793  1.00  2.990          N  
ATOM   1629  H   ASN A  97       0.659 -11.694 -19.857  1.00  2.510          H  
ATOM   1630  HA  ASN A  97       2.486 -13.206 -21.464  1.00  2.580          H  
ATOM   1631 1HB  ASN A  97       2.842 -10.738 -19.749  1.00  3.580          H  
ATOM   1632 2HB  ASN A  97       4.131 -11.397 -20.744  1.00  3.580          H  
ATOM   1633 1HD2 ASN A  97       2.325  -8.718 -22.558  1.00  3.580          H  
ATOM   1634 2HD2 ASN A  97       3.072  -8.826 -21.003  1.00  3.580          H  
ATOM   1635  N   LEU A  98       2.971 -13.378 -18.220  1.00  2.060          N  
ATOM   1636  CA  LEU A  98       3.641 -14.079 -17.145  1.00  2.070          C  
ATOM   1637  C   LEU A  98       3.378 -15.571 -17.235  1.00  2.030          C  
ATOM   1638  O   LEU A  98       4.312 -16.365 -17.146  1.00  2.050          O  
ATOM   1639  CB  LEU A  98       3.164 -13.490 -15.819  1.00  2.890          C  
ATOM   1640  CG  LEU A  98       3.725 -14.008 -14.511  1.00  2.890          C  
ATOM   1641  CD1 LEU A  98       5.253 -13.800 -14.424  1.00  2.890          C  
ATOM   1642  CD2 LEU A  98       3.024 -13.246 -13.452  1.00  2.890          C  
ATOM   1643  H   LEU A  98       2.293 -12.654 -17.963  1.00  2.470          H  
ATOM   1644  HA  LEU A  98       4.707 -13.907 -17.245  1.00  2.480          H  
ATOM   1645 1HB  LEU A  98       3.355 -12.421 -15.848  1.00  3.470          H  
ATOM   1646 2HB  LEU A  98       2.089 -13.622 -15.774  1.00  3.470          H  
ATOM   1647  HG  LEU A  98       3.514 -15.073 -14.404  1.00  3.470          H  
ATOM   1648 1HD1 LEU A  98       5.616 -14.154 -13.461  1.00  3.470          H  
ATOM   1649 2HD1 LEU A  98       5.754 -14.357 -15.215  1.00  3.470          H  
ATOM   1650 3HD1 LEU A  98       5.494 -12.738 -14.525  1.00  3.470          H  
ATOM   1651 1HD2 LEU A  98       3.335 -13.554 -12.496  1.00  3.470          H  
ATOM   1652 2HD2 LEU A  98       3.236 -12.191 -13.575  1.00  3.470          H  
ATOM   1653 3HD2 LEU A  98       1.977 -13.423 -13.568  1.00  3.470          H  
ATOM   1654  N   ARG A  99       2.128 -15.981 -17.494  1.00  2.010          N  
ATOM   1655  CA  ARG A  99       1.840 -17.411 -17.601  1.00  2.030          C  
ATOM   1656  C   ARG A  99       2.772 -18.058 -18.619  1.00  2.040          C  
ATOM   1657  O   ARG A  99       3.360 -19.124 -18.365  1.00  2.090          O  
ATOM   1658  CB  ARG A  99       0.408 -17.657 -18.086  1.00  2.830          C  
ATOM   1659  CG  ARG A  99      -0.057 -19.133 -18.087  1.00  2.830          C  
ATOM   1660  CD  ARG A  99      -1.488 -19.265 -18.534  1.00  2.830          C  
ATOM   1661  NE  ARG A  99      -1.659 -18.932 -19.946  1.00  2.830          N  
ATOM   1662  CZ  ARG A  99      -1.407 -19.772 -20.984  1.00  2.830          C  
ATOM   1663  NH1 ARG A  99      -0.992 -21.016 -20.774  1.00  2.830          N  
ATOM   1664  NH2 ARG A  99      -1.580 -19.335 -22.218  1.00  2.830          N  
ATOM   1665  H   ARG A  99       1.369 -15.291 -17.539  1.00  2.410          H  
ATOM   1666  HA  ARG A  99       1.992 -17.875 -16.629  1.00  2.440          H  
ATOM   1667 1HB  ARG A  99      -0.288 -17.071 -17.553  1.00  3.400          H  
ATOM   1668 2HB  ARG A  99       0.341 -17.320 -19.123  1.00  3.400          H  
ATOM   1669 1HG  ARG A  99       0.569 -19.697 -18.776  1.00  3.400          H  
ATOM   1670 2HG  ARG A  99       0.034 -19.566 -17.094  1.00  3.400          H  
ATOM   1671 1HD  ARG A  99      -1.842 -20.279 -18.364  1.00  3.400          H  
ATOM   1672 2HD  ARG A  99      -2.103 -18.575 -17.951  1.00  3.400          H  
ATOM   1673  HE  ARG A  99      -1.996 -17.976 -20.182  1.00  3.400          H  
ATOM   1674 1HH1 ARG A  99      -0.856 -21.357 -19.834  1.00  3.400          H  
ATOM   1675 2HH1 ARG A  99      -0.810 -21.626 -21.558  1.00  3.400          H  
ATOM   1676 1HH2 ARG A  99      -1.875 -18.356 -22.370  1.00  3.400          H  
ATOM   1677 2HH2 ARG A  99      -1.403 -19.934 -23.005  1.00  3.400          H  
ATOM   1678  N   ARG A 100       2.898 -17.402 -19.778  1.00  2.050          N  
ATOM   1679  CA  ARG A 100       3.716 -17.917 -20.862  1.00  2.110          C  
ATOM   1680  C   ARG A 100       5.195 -17.993 -20.452  1.00  2.070          C  
ATOM   1681  O   ARG A 100       5.882 -18.975 -20.766  1.00  2.100          O  
ATOM   1682  CB  ARG A 100       3.556 -17.022 -22.082  1.00  2.930          C  
ATOM   1683  CG  ARG A 100       2.155 -17.061 -22.696  1.00  2.930          C  
ATOM   1684  CD  ARG A 100       2.013 -16.150 -23.858  1.00  2.930          C  
ATOM   1685  NE  ARG A 100       0.618 -16.030 -24.264  1.00  2.930          N  
ATOM   1686  CZ  ARG A 100       0.159 -15.484 -25.396  1.00  2.930          C  
ATOM   1687  NH1 ARG A 100       0.969 -15.016 -26.334  1.00  2.930          N  
ATOM   1688  NH2 ARG A 100      -1.146 -15.432 -25.527  1.00  2.930          N  
ATOM   1689  H   ARG A 100       2.355 -16.536 -19.908  1.00  2.460          H  
ATOM   1690  HA  ARG A 100       3.368 -18.918 -21.110  1.00  2.530          H  
ATOM   1691 1HB  ARG A 100       3.766 -15.992 -21.808  1.00  3.520          H  
ATOM   1692 2HB  ARG A 100       4.274 -17.312 -22.846  1.00  3.520          H  
ATOM   1693 1HG  ARG A 100       1.935 -18.073 -23.027  1.00  3.520          H  
ATOM   1694 2HG  ARG A 100       1.417 -16.762 -21.947  1.00  3.520          H  
ATOM   1695 1HD  ARG A 100       2.377 -15.157 -23.586  1.00  3.520          H  
ATOM   1696 2HD  ARG A 100       2.588 -16.541 -24.694  1.00  3.520          H  
ATOM   1697  HE  ARG A 100      -0.113 -16.332 -23.600  1.00  3.520          H  
ATOM   1698 1HH1 ARG A 100       1.969 -15.063 -26.213  1.00  3.520          H  
ATOM   1699 2HH1 ARG A 100       0.586 -14.609 -27.176  1.00  3.520          H  
ATOM   1700 1HH2 ARG A 100      -1.712 -15.795 -24.741  1.00  3.520          H  
ATOM   1701 2HH2 ARG A 100      -1.574 -15.034 -26.349  1.00  3.520          H  
ATOM   1702  N   HIS A 101       5.678 -16.970 -19.731  1.00  2.050          N  
ATOM   1703  CA  HIS A 101       7.072 -16.935 -19.306  1.00  2.080          C  
ATOM   1704  C   HIS A 101       7.398 -17.964 -18.234  1.00  2.050          C  
ATOM   1705  O   HIS A 101       8.451 -18.597 -18.306  1.00  2.050          O  
ATOM   1706  CB  HIS A 101       7.462 -15.546 -18.770  1.00  2.900          C  
ATOM   1707  CG  HIS A 101       7.643 -14.497 -19.824  1.00  2.900          C  
ATOM   1708  ND1 HIS A 101       6.601 -13.810 -20.386  1.00  2.900          N  
ATOM   1709  CD2 HIS A 101       8.753 -14.033 -20.405  1.00  2.900          C  
ATOM   1710  CE1 HIS A 101       7.064 -12.967 -21.279  1.00  2.900          C  
ATOM   1711  NE2 HIS A 101       8.375 -13.084 -21.325  1.00  2.900          N  
ATOM   1712  H   HIS A 101       5.067 -16.166 -19.552  1.00  2.460          H  
ATOM   1713  HA  HIS A 101       7.706 -17.143 -20.165  1.00  2.500          H  
ATOM   1714 1HB  HIS A 101       6.697 -15.202 -18.073  1.00  3.480          H  
ATOM   1715 2HB  HIS A 101       8.393 -15.628 -18.216  1.00  3.480          H  
ATOM   1716  HD1 HIS A 101       5.631 -14.089 -20.369  1.00  3.480          H  
ATOM   1717  HD2 HIS A 101       9.792 -14.276 -20.270  1.00  3.480          H  
ATOM   1718  HE1 HIS A 101       6.380 -12.330 -21.838  1.00  3.480          H  
ATOM   1719  N   LEU A 102       6.515 -18.155 -17.253  1.00  2.070          N  
ATOM   1720  CA  LEU A 102       6.822 -19.094 -16.178  1.00  2.150          C  
ATOM   1721  C   LEU A 102       6.895 -20.506 -16.728  1.00  2.150          C  
ATOM   1722  O   LEU A 102       7.759 -21.301 -16.331  1.00  2.220          O  
ATOM   1723  CB  LEU A 102       5.745 -19.077 -15.103  1.00  2.980          C  
ATOM   1724  CG  LEU A 102       5.553 -17.781 -14.320  1.00  2.980          C  
ATOM   1725  CD1 LEU A 102       4.402 -18.008 -13.392  1.00  2.980          C  
ATOM   1726  CD2 LEU A 102       6.828 -17.314 -13.609  1.00  2.980          C  
ATOM   1727  H   LEU A 102       5.658 -17.596 -17.236  1.00  2.480          H  
ATOM   1728  HA  LEU A 102       7.788 -18.850 -15.756  1.00  2.580          H  
ATOM   1729 1HB  LEU A 102       4.793 -19.298 -15.589  1.00  3.570          H  
ATOM   1730 2HB  LEU A 102       5.956 -19.873 -14.392  1.00  3.570          H  
ATOM   1731  HG  LEU A 102       5.258 -17.001 -15.004  1.00  3.570          H  
ATOM   1732 1HD1 LEU A 102       4.211 -17.112 -12.886  1.00  3.570          H  
ATOM   1733 2HD1 LEU A 102       3.522 -18.293 -13.967  1.00  3.570          H  
ATOM   1734 3HD1 LEU A 102       4.639 -18.793 -12.676  1.00  3.570          H  
ATOM   1735 1HD2 LEU A 102       6.613 -16.387 -13.090  1.00  3.570          H  
ATOM   1736 2HD2 LEU A 102       7.170 -18.034 -12.910  1.00  3.570          H  
ATOM   1737 3HD2 LEU A 102       7.607 -17.132 -14.336  1.00  3.570          H  
ATOM   1738  N   ASP A 103       6.000 -20.813 -17.671  1.00  2.140          N  
ATOM   1739  CA  ASP A 103       5.971 -22.121 -18.289  1.00  2.220          C  
ATOM   1740  C   ASP A 103       7.265 -22.355 -19.074  1.00  2.160          C  
ATOM   1741  O   ASP A 103       7.877 -23.430 -18.968  1.00  2.240          O  
ATOM   1742  CB  ASP A 103       4.739 -22.232 -19.187  1.00  3.080          C  
ATOM   1743  CG  ASP A 103       4.549 -23.605 -19.771  1.00  3.080          C  
ATOM   1744  OD1 ASP A 103       4.307 -24.532 -19.032  1.00  3.080          O  
ATOM   1745  OD2 ASP A 103       4.673 -23.754 -20.969  1.00  3.080          O  
ATOM   1746  H   ASP A 103       5.282 -20.130 -17.934  1.00  2.570          H  
ATOM   1747  HA  ASP A 103       5.900 -22.874 -17.506  1.00  2.660          H  
ATOM   1748 1HB  ASP A 103       3.851 -21.963 -18.610  1.00  3.690          H  
ATOM   1749 2HB  ASP A 103       4.821 -21.504 -20.001  1.00  3.690          H  
ATOM   1750  N   ARG A 104       7.690 -21.356 -19.869  1.00  2.070          N  
ATOM   1751  CA  ARG A 104       8.929 -21.496 -20.614  1.00  2.080          C  
ATOM   1752  C   ARG A 104      10.129 -21.643 -19.673  1.00  2.080          C  
ATOM   1753  O   ARG A 104      11.030 -22.442 -19.954  1.00  2.130          O  
ATOM   1754  CB  ARG A 104       9.128 -20.349 -21.585  1.00  2.910          C  
ATOM   1755  CG  ARG A 104       8.190 -20.379 -22.783  1.00  2.910          C  
ATOM   1756  CD  ARG A 104       8.384 -19.215 -23.693  1.00  2.910          C  
ATOM   1757  NE  ARG A 104       9.707 -19.230 -24.358  1.00  2.910          N  
ATOM   1758  CZ  ARG A 104      10.010 -19.907 -25.490  1.00  2.910          C  
ATOM   1759  NH1 ARG A 104       9.097 -20.647 -26.098  1.00  2.910          N  
ATOM   1760  NH2 ARG A 104      11.233 -19.826 -25.999  1.00  2.910          N  
ATOM   1761  H   ARG A 104       7.133 -20.501 -19.974  1.00  2.480          H  
ATOM   1762  HA  ARG A 104       8.857 -22.406 -21.208  1.00  2.500          H  
ATOM   1763 1HB  ARG A 104       8.982 -19.405 -21.063  1.00  3.490          H  
ATOM   1764 2HB  ARG A 104      10.135 -20.373 -21.966  1.00  3.490          H  
ATOM   1765 1HG  ARG A 104       8.369 -21.293 -23.343  1.00  3.490          H  
ATOM   1766 2HG  ARG A 104       7.160 -20.373 -22.435  1.00  3.490          H  
ATOM   1767 1HD  ARG A 104       7.606 -19.206 -24.454  1.00  3.490          H  
ATOM   1768 2HD  ARG A 104       8.309 -18.299 -23.104  1.00  3.490          H  
ATOM   1769  HE  ARG A 104      10.450 -18.683 -23.942  1.00  3.490          H  
ATOM   1770 1HH1 ARG A 104       8.163 -20.715 -25.725  1.00  3.490          H  
ATOM   1771 2HH1 ARG A 104       9.334 -21.147 -26.944  1.00  3.490          H  
ATOM   1772 1HH2 ARG A 104      11.963 -19.244 -25.552  1.00  3.490          H  
ATOM   1773 2HH2 ARG A 104      11.468 -20.326 -26.841  1.00  3.490          H  
ATOM   1774  N   LEU A 105      10.154 -20.901 -18.548  1.00  2.100          N  
ATOM   1775  CA  LEU A 105      11.275 -21.034 -17.624  1.00  2.200          C  
ATOM   1776  C   LEU A 105      11.399 -22.430 -17.089  1.00  2.280          C  
ATOM   1777  O   LEU A 105      12.502 -22.968 -17.057  1.00  2.360          O  
ATOM   1778  CB  LEU A 105      11.144 -20.083 -16.416  1.00  3.040          C  
ATOM   1779  CG  LEU A 105      11.426 -18.609 -16.644  1.00  3.040          C  
ATOM   1780  CD1 LEU A 105      10.974 -17.784 -15.421  1.00  3.040          C  
ATOM   1781  CD2 LEU A 105      12.947 -18.440 -16.836  1.00  3.040          C  
ATOM   1782  H   LEU A 105       9.416 -20.216 -18.368  1.00  2.520          H  
ATOM   1783  HA  LEU A 105      12.183 -20.812 -18.168  1.00  2.640          H  
ATOM   1784 1HB  LEU A 105      10.121 -20.157 -16.051  1.00  3.650          H  
ATOM   1785 2HB  LEU A 105      11.801 -20.431 -15.632  1.00  3.650          H  
ATOM   1786  HG  LEU A 105      10.885 -18.261 -17.517  1.00  3.650          H  
ATOM   1787 1HD1 LEU A 105      11.183 -16.738 -15.597  1.00  3.650          H  
ATOM   1788 2HD1 LEU A 105       9.908 -17.911 -15.275  1.00  3.650          H  
ATOM   1789 3HD1 LEU A 105      11.503 -18.117 -14.531  1.00  3.650          H  
ATOM   1790 1HD2 LEU A 105      13.174 -17.418 -16.985  1.00  3.650          H  
ATOM   1791 2HD2 LEU A 105      13.465 -18.792 -15.948  1.00  3.650          H  
ATOM   1792 3HD2 LEU A 105      13.294 -18.998 -17.692  1.00  3.650          H  
ATOM   1793  N   ASP A 106      10.294 -23.072 -16.722  1.00  2.320          N  
ATOM   1794  CA  ASP A 106      10.430 -24.431 -16.221  1.00  2.510          C  
ATOM   1795  C   ASP A 106      10.890 -25.383 -17.326  1.00  2.450          C  
ATOM   1796  O   ASP A 106      11.785 -26.208 -17.128  1.00  2.520          O  
ATOM   1797  CB  ASP A 106       9.123 -24.922 -15.615  1.00  3.440          C  
ATOM   1798  CG  ASP A 106       9.257 -26.291 -14.911  1.00  3.440          C  
ATOM   1799  OD1 ASP A 106      10.037 -26.399 -13.968  1.00  3.440          O  
ATOM   1800  OD2 ASP A 106       8.572 -27.205 -15.307  1.00  3.440          O  
ATOM   1801  H   ASP A 106       9.386 -22.588 -16.731  1.00  2.780          H  
ATOM   1802  HA  ASP A 106      11.184 -24.430 -15.436  1.00  3.010          H  
ATOM   1803 1HB  ASP A 106       8.775 -24.183 -14.899  1.00  4.130          H  
ATOM   1804 2HB  ASP A 106       8.363 -24.991 -16.402  1.00  4.130          H  
ATOM   1805  N   LYS A 107      10.344 -25.249 -18.532  1.00  2.370          N  
ATOM   1806  CA  LYS A 107      10.756 -26.171 -19.582  1.00  2.390          C  
ATOM   1807  C   LYS A 107      12.255 -26.107 -19.882  1.00  2.320          C  
ATOM   1808  O   LYS A 107      12.877 -27.146 -20.147  1.00  2.400          O  
ATOM   1809  CB  LYS A 107       9.945 -25.932 -20.853  1.00  3.340          C  
ATOM   1810  CG  LYS A 107       8.512 -26.426 -20.745  1.00  3.340          C  
ATOM   1811  CD  LYS A 107       7.735 -26.247 -22.044  1.00  3.340          C  
ATOM   1812  CE  LYS A 107       6.387 -26.987 -21.983  1.00  3.340          C  
ATOM   1813  NZ  LYS A 107       5.441 -26.366 -21.020  1.00  3.340          N  
ATOM   1814  H   LYS A 107       9.612 -24.550 -18.699  1.00  2.840          H  
ATOM   1815  HA  LYS A 107      10.540 -27.181 -19.236  1.00  2.870          H  
ATOM   1816 1HB  LYS A 107       9.919 -24.860 -21.066  1.00  4.010          H  
ATOM   1817 2HB  LYS A 107      10.427 -26.426 -21.695  1.00  4.010          H  
ATOM   1818 1HG  LYS A 107       8.519 -27.481 -20.470  1.00  4.010          H  
ATOM   1819 2HG  LYS A 107       8.014 -25.868 -19.952  1.00  4.010          H  
ATOM   1820 1HD  LYS A 107       7.539 -25.181 -22.196  1.00  4.010          H  
ATOM   1821 2HD  LYS A 107       8.317 -26.620 -22.884  1.00  4.010          H  
ATOM   1822 1HE  LYS A 107       5.932 -26.994 -22.972  1.00  4.010          H  
ATOM   1823 2HE  LYS A 107       6.574 -28.013 -21.673  1.00  4.010          H  
ATOM   1824 1HZ  LYS A 107       4.578 -26.871 -20.988  1.00  4.010          H  
ATOM   1825 2HZ  LYS A 107       5.845 -26.347 -20.088  1.00  4.010          H  
ATOM   1826 3HZ  LYS A 107       5.226 -25.400 -21.288  1.00  4.010          H  
ATOM   1827  N   HIS A 108      12.835 -24.905 -19.840  1.00  2.230          N  
ATOM   1828  CA  HIS A 108      14.261 -24.764 -20.084  1.00  2.260          C  
ATOM   1829  C   HIS A 108      15.084 -25.098 -18.823  1.00  2.320          C  
ATOM   1830  O   HIS A 108      15.973 -25.945 -18.871  1.00  2.350          O  
ATOM   1831  CB  HIS A 108      14.567 -23.353 -20.594  1.00  3.150          C  
ATOM   1832  CG  HIS A 108      13.970 -23.081 -21.946  1.00  3.150          C  
ATOM   1833  ND1 HIS A 108      12.684 -22.619 -22.097  1.00  3.150          N  
ATOM   1834  CD2 HIS A 108      14.463 -23.229 -23.199  1.00  3.150          C  
ATOM   1835  CE1 HIS A 108      12.412 -22.483 -23.380  1.00  3.150          C  
ATOM   1836  NE2 HIS A 108      13.471 -22.853 -24.074  1.00  3.150          N  
ATOM   1837  H   HIS A 108      12.248 -24.080 -19.681  1.00  2.680          H  
ATOM   1838  HA  HIS A 108      14.563 -25.456 -20.862  1.00  2.710          H  
ATOM   1839 1HB  HIS A 108      14.170 -22.618 -19.889  1.00  3.780          H  
ATOM   1840 2HB  HIS A 108      15.640 -23.207 -20.664  1.00  3.780          H  
ATOM   1841  HD1 HIS A 108      11.974 -22.652 -21.371  1.00  3.780          H  
ATOM   1842  HD2 HIS A 108      15.414 -23.570 -23.589  1.00  3.780          H  
ATOM   1843  HE1 HIS A 108      11.436 -22.125 -23.699  1.00  3.780          H  
ATOM   1844  N   ILE A 109      14.701 -24.556 -17.661  1.00  2.390          N  
ATOM   1845  CA  ILE A 109      15.437 -24.779 -16.410  1.00  2.550          C  
ATOM   1846  C   ILE A 109      15.474 -26.229 -16.035  1.00  2.650          C  
ATOM   1847  O   ILE A 109      16.499 -26.689 -15.538  1.00  2.760          O  
ATOM   1848  CB  ILE A 109      14.926 -23.952 -15.210  1.00  3.510          C  
ATOM   1849  CG1 ILE A 109      15.273 -22.480 -15.455  1.00  3.510          C  
ATOM   1850  CG2 ILE A 109      15.562 -24.465 -13.882  1.00  3.510          C  
ATOM   1851  CD1 ILE A 109      14.652 -21.500 -14.545  1.00  3.510          C  
ATOM   1852  H   ILE A 109      13.920 -23.908 -17.652  1.00  2.870          H  
ATOM   1853  HA  ILE A 109      16.463 -24.470 -16.569  1.00  3.060          H  
ATOM   1854  HB  ILE A 109      13.842 -24.036 -15.150  1.00  4.210          H  
ATOM   1855 1HG1 ILE A 109      16.342 -22.362 -15.370  1.00  4.210          H  
ATOM   1856 2HG1 ILE A 109      14.961 -22.235 -16.456  1.00  4.210          H  
ATOM   1857 1HG2 ILE A 109      15.185 -23.881 -13.077  1.00  4.210          H  
ATOM   1858 2HG2 ILE A 109      15.296 -25.501 -13.699  1.00  4.210          H  
ATOM   1859 3HG2 ILE A 109      16.653 -24.374 -13.928  1.00  4.210          H  
ATOM   1860 1HD1 ILE A 109      14.968 -20.498 -14.830  1.00  4.210          H  
ATOM   1861 2HD1 ILE A 109      13.574 -21.579 -14.625  1.00  4.210          H  
ATOM   1862 3HD1 ILE A 109      14.967 -21.689 -13.525  1.00  4.210          H  
ATOM   1863  N   LYS A 110      14.394 -26.965 -16.239  1.00  2.670          N  
ATOM   1864  CA  LYS A 110      14.350 -28.371 -15.894  1.00  2.850          C  
ATOM   1865  C   LYS A 110      15.494 -29.165 -16.551  1.00  2.820          C  
ATOM   1866  O   LYS A 110      15.886 -30.213 -16.043  1.00  2.950          O  
ATOM   1867  CB  LYS A 110      12.979 -28.965 -16.221  1.00  3.920          C  
ATOM   1868  CG  LYS A 110      12.793 -30.430 -15.783  1.00  3.920          C  
ATOM   1869  CD  LYS A 110      11.314 -30.855 -15.873  1.00  3.920          C  
ATOM   1870  CE  LYS A 110      11.082 -32.368 -15.595  1.00  3.920          C  
ATOM   1871  NZ  LYS A 110      11.555 -32.810 -14.226  1.00  3.920          N  
ATOM   1872  H   LYS A 110      13.544 -26.544 -16.630  1.00  3.200          H  
ATOM   1873  HA  LYS A 110      14.465 -28.445 -14.820  1.00  3.420          H  
ATOM   1874 1HB  LYS A 110      12.202 -28.370 -15.734  1.00  4.700          H  
ATOM   1875 2HB  LYS A 110      12.806 -28.899 -17.299  1.00  4.700          H  
ATOM   1876 1HG  LYS A 110      13.393 -31.088 -16.416  1.00  4.700          H  
ATOM   1877 2HG  LYS A 110      13.142 -30.541 -14.755  1.00  4.700          H  
ATOM   1878 1HD  LYS A 110      10.735 -30.280 -15.142  1.00  4.700          H  
ATOM   1879 2HD  LYS A 110      10.936 -30.619 -16.866  1.00  4.700          H  
ATOM   1880 1HE  LYS A 110      10.012 -32.555 -15.662  1.00  4.700          H  
ATOM   1881 2HE  LYS A 110      11.595 -32.961 -16.351  1.00  4.700          H  
ATOM   1882 1HZ  LYS A 110      11.361 -33.785 -14.099  1.00  4.700          H  
ATOM   1883 2HZ  LYS A 110      12.581 -32.678 -14.168  1.00  4.700          H  
ATOM   1884 3HZ  LYS A 110      11.074 -32.272 -13.467  1.00  4.700          H  
ATOM   1885  N   GLN A 111      16.061 -28.688 -17.667  1.00  2.680          N  
ATOM   1886  CA  GLN A 111      17.132 -29.417 -18.341  1.00  2.710          C  
ATOM   1887  C   GLN A 111      18.458 -29.186 -17.599  1.00  2.720          C  
ATOM   1888  O   GLN A 111      19.470 -29.846 -17.834  1.00  2.870          O  
ATOM   1889  CB  GLN A 111      17.228 -28.933 -19.787  1.00  3.780          C  
ATOM   1890  CG  GLN A 111      15.976 -29.243 -20.595  1.00  3.780          C  
ATOM   1891  CD  GLN A 111      15.983 -28.652 -21.987  1.00  3.780          C  
ATOM   1892  OE1 GLN A 111      16.853 -28.947 -22.818  1.00  3.780          O  
ATOM   1893  NE2 GLN A 111      14.993 -27.797 -22.246  1.00  3.780          N  
ATOM   1894  H   GLN A 111      15.770 -27.783 -18.051  1.00  3.220          H  
ATOM   1895  HA  GLN A 111      16.901 -30.481 -18.325  1.00  3.250          H  
ATOM   1896 1HB  GLN A 111      17.381 -27.854 -19.798  1.00  4.540          H  
ATOM   1897 2HB  GLN A 111      18.083 -29.396 -20.275  1.00  4.540          H  
ATOM   1898 1HG  GLN A 111      15.870 -30.320 -20.679  1.00  4.540          H  
ATOM   1899 2HG  GLN A 111      15.112 -28.824 -20.067  1.00  4.540          H  
ATOM   1900 1HE2 GLN A 111      14.922 -27.362 -23.144  1.00  4.540          H  
ATOM   1901 2HE2 GLN A 111      14.292 -27.585 -21.516  1.00  4.540          H  
ATOM   1902  N   LEU A 112      18.447 -28.249 -16.677  1.00  2.620          N  
ATOM   1903  CA  LEU A 112      19.611 -27.945 -15.892  1.00  2.680          C  
ATOM   1904  C   LEU A 112      19.364 -28.555 -14.527  1.00  2.830          C  
ATOM   1905  O   LEU A 112      20.272 -29.082 -13.882  1.00  2.940          O  
ATOM   1906  CB  LEU A 112      19.758 -26.441 -15.806  1.00  3.730          C  
ATOM   1907  CG  LEU A 112      19.820 -25.756 -17.171  1.00  3.730          C  
ATOM   1908  CD1 LEU A 112      19.868 -24.344 -16.960  1.00  3.730          C  
ATOM   1909  CD2 LEU A 112      21.009 -26.213 -17.992  1.00  3.730          C  
ATOM   1910  H   LEU A 112      17.596 -27.733 -16.501  1.00  3.140          H  
ATOM   1911  HA  LEU A 112      20.485 -28.402 -16.330  1.00  3.220          H  
ATOM   1912 1HB  LEU A 112      18.910 -26.031 -15.256  1.00  4.470          H  
ATOM   1913 2HB  LEU A 112      20.672 -26.209 -15.259  1.00  4.470          H  
ATOM   1914  HG  LEU A 112      18.901 -25.978 -17.719  1.00  4.470          H  
ATOM   1915 1HD1 LEU A 112      19.870 -23.859 -17.918  1.00  4.470          H  
ATOM   1916 2HD1 LEU A 112      18.990 -24.041 -16.405  1.00  4.470          H  
ATOM   1917 3HD1 LEU A 112      20.770 -24.089 -16.407  1.00  4.470          H  
ATOM   1918 1HD2 LEU A 112      20.990 -25.692 -18.938  1.00  4.470          H  
ATOM   1919 2HD2 LEU A 112      21.916 -25.977 -17.473  1.00  4.470          H  
ATOM   1920 3HD2 LEU A 112      20.963 -27.281 -18.183  1.00  4.470          H  
ATOM   1921  N   ARG A 113      18.094 -28.518 -14.107  1.00  2.910          N  
ATOM   1922  CA  ARG A 113      17.684 -29.044 -12.817  1.00  3.180          C  
ATOM   1923  C   ARG A 113      17.928 -30.562 -12.779  1.00  3.390          C  
ATOM   1924  O   ARG A 113      18.331 -31.100 -11.754  1.00  3.540          O  
ATOM   1925  CB  ARG A 113      16.222 -28.740 -12.524  1.00  4.340          C  
ATOM   1926  CG  ARG A 113      15.855 -28.971 -11.092  1.00  4.340          C  
ATOM   1927  CD  ARG A 113      14.426 -28.691 -10.714  1.00  4.340          C  
ATOM   1928  NE  ARG A 113      13.889 -27.353 -11.124  1.00  4.340          N  
ATOM   1929  CZ  ARG A 113      12.875 -27.131 -12.032  1.00  4.340          C  
ATOM   1930  NH1 ARG A 113      12.232 -28.115 -12.623  1.00  4.340          N  
ATOM   1931  NH2 ARG A 113      12.467 -25.899 -12.317  1.00  4.340          N  
ATOM   1932  H   ARG A 113      17.405 -28.054 -14.695  1.00  3.490          H  
ATOM   1933  HA  ARG A 113      18.293 -28.574 -12.044  1.00  3.820          H  
ATOM   1934 1HB  ARG A 113      15.992 -27.714 -12.797  1.00  5.210          H  
ATOM   1935 2HB  ARG A 113      15.598 -29.402 -13.120  1.00  5.210          H  
ATOM   1936 1HG  ARG A 113      16.049 -30.014 -10.865  1.00  5.210          H  
ATOM   1937 2HG  ARG A 113      16.493 -28.352 -10.459  1.00  5.210          H  
ATOM   1938 1HD  ARG A 113      13.790 -29.473 -11.115  1.00  5.210          H  
ATOM   1939 2HD  ARG A 113      14.384 -28.723  -9.627  1.00  5.210          H  
ATOM   1940  HE  ARG A 113      14.315 -26.529 -10.697  1.00  5.210          H  
ATOM   1941 1HH1 ARG A 113      12.462 -29.080 -12.444  1.00  5.210          H  
ATOM   1942 2HH1 ARG A 113      11.437 -27.862 -13.252  1.00  5.210          H  
ATOM   1943 1HH2 ARG A 113      12.885 -25.086 -11.887  1.00  5.210          H  
ATOM   1944 2HH2 ARG A 113      11.668 -25.790 -12.975  1.00  5.210          H  
ATOM   1945  N   ASP A 114      17.633 -31.258 -13.889  1.00  3.480          N  
ATOM   1946  CA  ASP A 114      17.834 -32.705 -13.988  1.00  3.810          C  
ATOM   1947  C   ASP A 114      19.155 -33.168 -14.645  1.00  3.730          C  
ATOM   1948  O   ASP A 114      19.567 -34.306 -14.424  1.00  3.980          O  
ATOM   1949  CB  ASP A 114      16.674 -33.377 -14.735  1.00  5.200          C  
ATOM   1950  CG  ASP A 114      15.305 -33.317 -14.003  1.00  5.200          C  
ATOM   1951  OD1 ASP A 114      15.216 -33.730 -12.877  1.00  5.200          O  
ATOM   1952  OD2 ASP A 114      14.344 -32.909 -14.621  1.00  5.200          O  
ATOM   1953  H   ASP A 114      17.213 -30.773 -14.685  1.00  4.180          H  
ATOM   1954  HA  ASP A 114      17.829 -33.100 -12.972  1.00  4.570          H  
ATOM   1955 1HB  ASP A 114      16.558 -32.889 -15.708  1.00  6.240          H  
ATOM   1956 2HB  ASP A 114      16.926 -34.420 -14.926  1.00  6.240          H  
ATOM   1957  N   ILE A 115      19.772 -32.370 -15.532  1.00  3.450          N  
ATOM   1958  CA  ILE A 115      20.989 -32.859 -16.211  1.00  3.500          C  
ATOM   1959  C   ILE A 115      22.265 -32.116 -15.773  1.00  3.510          C  
ATOM   1960  O   ILE A 115      23.209 -32.732 -15.284  1.00  3.790          O  
ATOM   1961  CB  ILE A 115      20.844 -32.763 -17.742  1.00  4.880          C  
ATOM   1962  CG1 ILE A 115      19.623 -33.609 -18.188  1.00  4.880          C  
ATOM   1963  CG2 ILE A 115      22.146 -33.277 -18.419  1.00  4.880          C  
ATOM   1964  CD1 ILE A 115      19.193 -33.381 -19.620  1.00  4.880          C  
ATOM   1965  H   ILE A 115      19.408 -31.445 -15.728  1.00  4.140          H  
ATOM   1966  HA  ILE A 115      21.122 -33.909 -15.957  1.00  4.200          H  
ATOM   1967  HB  ILE A 115      20.690 -31.762 -18.043  1.00  5.860          H  
ATOM   1968 1HG1 ILE A 115      19.860 -34.662 -18.054  1.00  5.860          H  
ATOM   1969 2HG1 ILE A 115      18.777 -33.363 -17.553  1.00  5.860          H  
ATOM   1970 1HG2 ILE A 115      22.059 -33.216 -19.495  1.00  5.860          H  
ATOM   1971 2HG2 ILE A 115      22.998 -32.676 -18.112  1.00  5.860          H  
ATOM   1972 3HG2 ILE A 115      22.320 -34.314 -18.128  1.00  5.860          H  
ATOM   1973 1HD1 ILE A 115      18.326 -34.003 -19.837  1.00  5.860          H  
ATOM   1974 2HD1 ILE A 115      18.924 -32.325 -19.749  1.00  5.860          H  
ATOM   1975 3HD1 ILE A 115      19.990 -33.635 -20.306  1.00  5.860          H  
ATOM   1976  N   LEU A 116      22.326 -30.791 -15.962  1.00  3.320          N  
ATOM   1977  CA  LEU A 116      23.547 -30.039 -15.580  1.00  3.500          C  
ATOM   1978  C   LEU A 116      23.875 -30.184 -14.093  1.00  3.870          C  
ATOM   1979  O   LEU A 116      25.033 -30.352 -13.698  1.00  4.080          O  
ATOM   1980  CB  LEU A 116      23.430 -28.546 -15.935  1.00  4.830          C  
ATOM   1981  CG  LEU A 116      24.655 -27.609 -15.573  1.00  4.830          C  
ATOM   1982  CD1 LEU A 116      25.911 -28.085 -16.212  1.00  4.830          C  
ATOM   1983  CD2 LEU A 116      24.359 -26.217 -16.095  1.00  4.830          C  
ATOM   1984  H   LEU A 116      21.531 -30.335 -16.417  1.00  3.980          H  
ATOM   1985  HA  LEU A 116      24.373 -30.459 -16.151  1.00  4.200          H  
ATOM   1986 1HB  LEU A 116      23.235 -28.457 -17.001  1.00  5.790          H  
ATOM   1987 2HB  LEU A 116      22.581 -28.146 -15.395  1.00  5.790          H  
ATOM   1988  HG  LEU A 116      24.810 -27.584 -14.491  1.00  5.790          H  
ATOM   1989 1HD1 LEU A 116      26.726 -27.403 -15.964  1.00  5.790          H  
ATOM   1990 2HD1 LEU A 116      26.166 -29.081 -15.855  1.00  5.790          H  
ATOM   1991 3HD1 LEU A 116      25.768 -28.105 -17.272  1.00  5.790          H  
ATOM   1992 1HD2 LEU A 116      25.203 -25.579 -15.878  1.00  5.790          H  
ATOM   1993 2HD2 LEU A 116      24.221 -26.245 -17.158  1.00  5.790          H  
ATOM   1994 3HD2 LEU A 116      23.458 -25.829 -15.621  1.00  5.790          H  
ATOM   1995  N   SER A 117      22.843 -30.185 -13.272  1.00  4.080          N  
ATOM   1996  CA  SER A 117      22.940 -30.311 -11.825  1.00  4.630          C  
ATOM   1997  C   SER A 117      23.538 -31.643 -11.363  1.00  4.870          C  
ATOM   1998  O   SER A 117      23.831 -31.802 -10.182  1.00  5.240          O  
ATOM   1999  CB  SER A 117      21.588 -30.199 -11.216  1.00  6.260          C  
ATOM   2000  OG  SER A 117      20.854 -31.329 -11.550  1.00  6.260          O  
ATOM   2001  H   SER A 117      21.915 -30.006 -13.660  1.00  4.900          H  
ATOM   2002  HA  SER A 117      23.567 -29.507 -11.460  1.00  5.560          H  
ATOM   2003 1HB  SER A 117      21.680 -30.111 -10.139  1.00  7.510          H  
ATOM   2004 2HB  SER A 117      21.086 -29.308 -11.573  1.00  7.510          H  
ATOM   2005  HG  SER A 117      19.935 -31.147 -11.325  1.00  7.510          H  
ATOM   2006  N   GLU A 118      23.636 -32.639 -12.249  1.00  4.760          N  
ATOM   2007  CA  GLU A 118      24.222 -33.928 -11.901  1.00  5.140          C  
ATOM   2008  C   GLU A 118      25.688 -34.035 -12.357  1.00  4.950          C  
ATOM   2009  O   GLU A 118      26.316 -35.088 -12.213  1.00  5.190          O  
ATOM   2010  CB  GLU A 118      23.405 -35.070 -12.512  1.00  7.040          C  
ATOM   2011  CG  GLU A 118      21.955 -35.216 -11.996  1.00  7.040          C  
ATOM   2012  CD  GLU A 118      21.861 -35.609 -10.543  1.00  7.040          C  
ATOM   2013  OE1 GLU A 118      22.832 -36.094 -10.016  1.00  7.040          O  
ATOM   2014  OE2 GLU A 118      20.801 -35.489  -9.982  1.00  7.040          O  
ATOM   2015  H   GLU A 118      23.357 -32.493 -13.221  1.00  5.710          H  
ATOM   2016  HA  GLU A 118      24.200 -34.034 -10.816  1.00  6.170          H  
ATOM   2017 1HB  GLU A 118      23.345 -34.922 -13.592  1.00  8.450          H  
ATOM   2018 2HB  GLU A 118      23.916 -36.016 -12.341  1.00  8.450          H  
ATOM   2019 1HG  GLU A 118      21.442 -34.259 -12.131  1.00  8.450          H  
ATOM   2020 2HG  GLU A 118      21.436 -35.955 -12.606  1.00  8.450          H  
ATOM   2021  N   ASN A 119      26.227 -32.961 -12.940  1.00  4.690          N  
ATOM   2022  CA  ASN A 119      27.591 -32.944 -13.449  1.00  4.610          C  
ATOM   2023  C   ASN A 119      28.597 -33.172 -12.310  1.00  4.360          C  
ATOM   2024  O   ASN A 119      28.410 -32.637 -11.228  1.00  3.920          O  
ATOM   2025  CB  ASN A 119      27.885 -31.627 -14.151  1.00  6.490          C  
ATOM   2026  CG  ASN A 119      29.169 -31.657 -14.933  1.00  6.490          C  
ATOM   2027  OD1 ASN A 119      30.307 -31.480 -14.438  1.00  6.490          O  
ATOM   2028  ND2 ASN A 119      29.009 -31.932 -16.210  1.00  6.490          N  
ATOM   2029  H   ASN A 119      25.665 -32.110 -13.047  1.00  5.630          H  
ATOM   2030  HA  ASN A 119      27.666 -33.735 -14.184  1.00  5.530          H  
ATOM   2031 1HB  ASN A 119      27.069 -31.397 -14.835  1.00  7.780          H  
ATOM   2032 2HB  ASN A 119      27.927 -30.821 -13.413  1.00  7.780          H  
ATOM   2033 1HD2 ASN A 119      29.802 -32.013 -16.820  1.00  7.780          H  
ATOM   2034 2HD2 ASN A 119      28.088 -32.082 -16.579  1.00  7.780          H  
ATOM   2035  N   PRO A 120      29.666 -33.961 -12.493  1.00  4.860          N  
ATOM   2036  CA  PRO A 120      30.716 -34.173 -11.508  1.00  4.940          C  
ATOM   2037  C   PRO A 120      31.339 -32.912 -10.869  1.00  4.740          C  
ATOM   2038  O   PRO A 120      31.815 -32.996  -9.737  1.00  4.990          O  
ATOM   2039  CB  PRO A 120      31.765 -34.933 -12.326  1.00  7.410          C  
ATOM   2040  CG  PRO A 120      30.961 -35.708 -13.341  1.00  7.410          C  
ATOM   2041  CD  PRO A 120      29.817 -34.800 -13.718  1.00  7.410          C  
ATOM   2042  HA  PRO A 120      30.314 -34.826 -10.719  1.00  5.930          H  
ATOM   2043 1HB  PRO A 120      32.469 -34.219 -12.782  1.00  8.890          H  
ATOM   2044 2HB  PRO A 120      32.355 -35.584 -11.663  1.00  8.890          H  
ATOM   2045 1HG  PRO A 120      31.594 -35.974 -14.203  1.00  8.890          H  
ATOM   2046 2HG  PRO A 120      30.613 -36.656 -12.901  1.00  8.890          H  
ATOM   2047 1HD  PRO A 120      30.083 -34.212 -14.595  1.00  8.890          H  
ATOM   2048 2HD  PRO A 120      28.929 -35.436 -13.875  1.00  8.890          H  
ATOM   2049  N   GLU A 121      31.403 -31.766 -11.569  1.00  4.710          N  
ATOM   2050  CA  GLU A 121      32.024 -30.610 -10.910  1.00  4.860          C  
ATOM   2051  C   GLU A 121      31.056 -29.890  -9.970  1.00  4.860          C  
ATOM   2052  O   GLU A 121      30.074 -29.284 -10.421  1.00  5.210          O  
ATOM   2053  CB  GLU A 121      32.554 -29.605 -11.920  1.00  6.740          C  
ATOM   2054  CG  GLU A 121      33.661 -30.118 -12.821  1.00  6.740          C  
ATOM   2055  CD  GLU A 121      34.214 -29.040 -13.712  1.00  6.740          C  
ATOM   2056  OE1 GLU A 121      33.866 -27.901 -13.504  1.00  6.740          O  
ATOM   2057  OE2 GLU A 121      34.985 -29.347 -14.588  1.00  6.740          O  
ATOM   2058  H   GLU A 121      31.044 -31.669 -12.525  1.00  5.650          H  
ATOM   2059  HA  GLU A 121      32.863 -30.968 -10.315  1.00  5.830          H  
ATOM   2060 1HB  GLU A 121      31.751 -29.264 -12.524  1.00  8.090          H  
ATOM   2061 2HB  GLU A 121      32.943 -28.736 -11.385  1.00  8.090          H  
ATOM   2062 1HG  GLU A 121      34.463 -30.526 -12.211  1.00  8.090          H  
ATOM   2063 2HG  GLU A 121      33.262 -30.924 -13.440  1.00  8.090          H  
ATOM   2064  N   ASP A 122      31.420 -29.820  -8.686  1.00  4.900          N  
ATOM   2065  CA  ASP A 122      30.563 -29.240  -7.653  1.00  5.260          C  
ATOM   2066  C   ASP A 122      30.101 -27.827  -7.957  1.00  4.820          C  
ATOM   2067  O   ASP A 122      28.969 -27.468  -7.636  1.00  4.840          O  
ATOM   2068  CB  ASP A 122      31.309 -29.192  -6.322  1.00  7.220          C  
ATOM   2069  CG  ASP A 122      31.531 -30.554  -5.693  1.00  7.220          C  
ATOM   2070  OD1 ASP A 122      30.920 -31.505  -6.105  1.00  7.220          O  
ATOM   2071  OD2 ASP A 122      32.334 -30.626  -4.799  1.00  7.220          O  
ATOM   2072  H   ASP A 122      32.269 -30.298  -8.403  1.00  5.880          H  
ATOM   2073  HA  ASP A 122      29.684 -29.877  -7.549  1.00  6.310          H  
ATOM   2074 1HB  ASP A 122      32.280 -28.710  -6.474  1.00  8.660          H  
ATOM   2075 2HB  ASP A 122      30.751 -28.573  -5.623  1.00  8.660          H  
ATOM   2076  N   GLU A 123      30.959 -27.018  -8.567  1.00  4.570          N  
ATOM   2077  CA  GLU A 123      30.585 -25.652  -8.888  1.00  4.340          C  
ATOM   2078  C   GLU A 123      29.435 -25.594  -9.901  1.00  3.900          C  
ATOM   2079  O   GLU A 123      28.561 -24.726  -9.801  1.00  3.740          O  
ATOM   2080  CB  GLU A 123      31.818 -24.902  -9.386  1.00  6.170          C  
ATOM   2081  CG  GLU A 123      32.877 -24.676  -8.284  1.00  6.170          C  
ATOM   2082  CD  GLU A 123      33.718 -25.907  -7.979  1.00  6.170          C  
ATOM   2083  OE1 GLU A 123      33.570 -26.895  -8.674  1.00  6.170          O  
ATOM   2084  OE2 GLU A 123      34.487 -25.863  -7.054  1.00  6.170          O  
ATOM   2085  H   GLU A 123      31.903 -27.347  -8.790  1.00  5.480          H  
ATOM   2086  HA  GLU A 123      30.246 -25.171  -7.972  1.00  5.210          H  
ATOM   2087 1HB  GLU A 123      32.281 -25.458 -10.202  1.00  7.400          H  
ATOM   2088 2HB  GLU A 123      31.519 -23.928  -9.778  1.00  7.400          H  
ATOM   2089 1HG  GLU A 123      33.538 -23.865  -8.591  1.00  7.400          H  
ATOM   2090 2HG  GLU A 123      32.367 -24.364  -7.374  1.00  7.400          H  
ATOM   2091  N   ARG A 124      29.433 -26.514 -10.878  1.00  3.890          N  
ATOM   2092  CA  ARG A 124      28.394 -26.543 -11.899  1.00  3.800          C  
ATOM   2093  C   ARG A 124      27.089 -26.922 -11.242  1.00  3.630          C  
ATOM   2094  O   ARG A 124      26.032 -26.345 -11.522  1.00  3.510          O  
ATOM   2095  CB  ARG A 124      28.733 -27.548 -12.999  1.00  5.360          C  
ATOM   2096  CG  ARG A 124      29.870 -27.136 -13.917  1.00  5.360          C  
ATOM   2097  CD  ARG A 124      30.240 -28.209 -14.886  1.00  5.360          C  
ATOM   2098  NE  ARG A 124      31.220 -27.762 -15.886  1.00  5.360          N  
ATOM   2099  CZ  ARG A 124      32.006 -28.556 -16.675  1.00  5.360          C  
ATOM   2100  NH1 ARG A 124      32.026 -29.872 -16.594  1.00  5.360          N  
ATOM   2101  NH2 ARG A 124      32.798 -28.023 -17.581  1.00  5.360          N  
ATOM   2102  H   ARG A 124      30.145 -27.244 -10.875  1.00  4.670          H  
ATOM   2103  HA  ARG A 124      28.295 -25.549 -12.336  1.00  4.560          H  
ATOM   2104 1HB  ARG A 124      29.001 -28.504 -12.556  1.00  6.430          H  
ATOM   2105 2HB  ARG A 124      27.850 -27.718 -13.617  1.00  6.430          H  
ATOM   2106 1HG  ARG A 124      29.550 -26.278 -14.458  1.00  6.430          H  
ATOM   2107 2HG  ARG A 124      30.754 -26.890 -13.323  1.00  6.430          H  
ATOM   2108 1HD  ARG A 124      30.658 -29.030 -14.361  1.00  6.430          H  
ATOM   2109 2HD  ARG A 124      29.354 -28.528 -15.386  1.00  6.430          H  
ATOM   2110  HE  ARG A 124      31.296 -26.773 -16.037  1.00  6.430          H  
ATOM   2111 1HH1 ARG A 124      31.464 -30.384 -15.896  1.00  6.430          H  
ATOM   2112 2HH1 ARG A 124      32.654 -30.364 -17.259  1.00  6.430          H  
ATOM   2113 1HH2 ARG A 124      32.874 -27.000 -17.725  1.00  6.430          H  
ATOM   2114 2HH2 ARG A 124      33.344 -28.664 -18.165  1.00  6.430          H  
ATOM   2115  N   VAL A 125      27.198 -27.865 -10.313  1.00  3.820          N  
ATOM   2116  CA  VAL A 125      26.048 -28.374  -9.603  1.00  3.950          C  
ATOM   2117  C   VAL A 125      25.410 -27.315  -8.730  1.00  3.670          C  
ATOM   2118  O   VAL A 125      24.195 -27.119  -8.794  1.00  3.540          O  
ATOM   2119  CB  VAL A 125      26.456 -29.579  -8.738  1.00  5.480          C  
ATOM   2120  CG1 VAL A 125      25.297 -30.008  -7.833  1.00  5.480          C  
ATOM   2121  CG2 VAL A 125      26.900 -30.704  -9.663  1.00  5.480          C  
ATOM   2122  H   VAL A 125      28.129 -28.272 -10.163  1.00  4.580          H  
ATOM   2123  HA  VAL A 125      25.324 -28.710 -10.336  1.00  4.740          H  
ATOM   2124  HB  VAL A 125      27.280 -29.305  -8.095  1.00  6.570          H  
ATOM   2125 1HG1 VAL A 125      25.608 -30.862  -7.234  1.00  6.570          H  
ATOM   2126 2HG1 VAL A 125      25.019 -29.201  -7.169  1.00  6.570          H  
ATOM   2127 3HG1 VAL A 125      24.439 -30.284  -8.432  1.00  6.570          H  
ATOM   2128 1HG2 VAL A 125      27.212 -31.569  -9.079  1.00  6.570          H  
ATOM   2129 2HG2 VAL A 125      26.101 -30.992 -10.316  1.00  6.570          H  
ATOM   2130 3HG2 VAL A 125      27.738 -30.371 -10.270  1.00  6.570          H  
ATOM   2131  N   LYS A 126      26.218 -26.631  -7.918  1.00  3.740          N  
ATOM   2132  CA  LYS A 126      25.684 -25.618  -7.026  1.00  3.740          C  
ATOM   2133  C   LYS A 126      25.009 -24.484  -7.777  1.00  3.190          C  
ATOM   2134  O   LYS A 126      23.922 -24.043  -7.384  1.00  3.100          O  
ATOM   2135  CB  LYS A 126      26.786 -25.075  -6.122  1.00  5.240          C  
ATOM   2136  CG  LYS A 126      27.258 -26.060  -5.052  1.00  5.240          C  
ATOM   2137  CD  LYS A 126      28.386 -25.473  -4.213  1.00  5.240          C  
ATOM   2138  CE  LYS A 126      28.862 -26.458  -3.149  1.00  5.240          C  
ATOM   2139  NZ  LYS A 126      29.988 -25.903  -2.339  1.00  5.240          N  
ATOM   2140  H   LYS A 126      27.219 -26.846  -7.909  1.00  4.490          H  
ATOM   2141  HA  LYS A 126      24.930 -26.087  -6.397  1.00  4.490          H  
ATOM   2142 1HB  LYS A 126      27.651 -24.810  -6.738  1.00  6.280          H  
ATOM   2143 2HB  LYS A 126      26.442 -24.167  -5.631  1.00  6.280          H  
ATOM   2144 1HG  LYS A 126      26.419 -26.311  -4.403  1.00  6.280          H  
ATOM   2145 2HG  LYS A 126      27.603 -26.973  -5.532  1.00  6.280          H  
ATOM   2146 1HD  LYS A 126      29.227 -25.228  -4.867  1.00  6.280          H  
ATOM   2147 2HD  LYS A 126      28.046 -24.560  -3.727  1.00  6.280          H  
ATOM   2148 1HE  LYS A 126      28.032 -26.694  -2.485  1.00  6.280          H  
ATOM   2149 2HE  LYS A 126      29.197 -27.376  -3.637  1.00  6.280          H  
ATOM   2150 1HZ  LYS A 126      30.275 -26.583  -1.647  1.00  6.280          H  
ATOM   2151 2HZ  LYS A 126      30.768 -25.693  -2.945  1.00  6.280          H  
ATOM   2152 3HZ  LYS A 126      29.687 -25.059  -1.873  1.00  6.280          H  
ATOM   2153  N   ASP A 127      25.605 -24.027  -8.879  1.00  3.000          N  
ATOM   2154  CA  ASP A 127      24.956 -22.960  -9.610  1.00  2.790          C  
ATOM   2155  C   ASP A 127      23.687 -23.438 -10.310  1.00  2.510          C  
ATOM   2156  O   ASP A 127      22.704 -22.690 -10.351  1.00  2.360          O  
ATOM   2157  CB  ASP A 127      25.934 -22.290 -10.564  1.00  3.990          C  
ATOM   2158  CG  ASP A 127      26.917 -21.356  -9.867  1.00  3.990          C  
ATOM   2159  OD1 ASP A 127      26.665 -20.948  -8.739  1.00  3.990          O  
ATOM   2160  OD2 ASP A 127      27.901 -21.024 -10.462  1.00  3.990          O  
ATOM   2161  H   ASP A 127      26.519 -24.380  -9.185  1.00  3.600          H  
ATOM   2162  HA  ASP A 127      24.662 -22.199  -8.894  1.00  3.350          H  
ATOM   2163 1HB  ASP A 127      26.522 -23.064 -11.069  1.00  4.790          H  
ATOM   2164 2HB  ASP A 127      25.391 -21.728 -11.316  1.00  4.790          H  
ATOM   2165  N   ALA A 128      23.662 -24.665 -10.859  1.00  2.690          N  
ATOM   2166  CA  ALA A 128      22.447 -25.155 -11.505  1.00  2.910          C  
ATOM   2167  C   ALA A 128      21.297 -25.223 -10.486  1.00  2.820          C  
ATOM   2168  O   ALA A 128      20.154 -24.849 -10.796  1.00  2.890          O  
ATOM   2169  CB  ALA A 128      22.700 -26.513 -12.139  1.00  3.990          C  
ATOM   2170  H   ALA A 128      24.502 -25.258 -10.869  1.00  3.230          H  
ATOM   2171  HA  ALA A 128      22.165 -24.449 -12.285  1.00  3.490          H  
ATOM   2172 1HB  ALA A 128      21.802 -26.871 -12.639  1.00  4.780          H  
ATOM   2173 2HB  ALA A 128      23.508 -26.422 -12.858  1.00  4.780          H  
ATOM   2174 3HB  ALA A 128      22.990 -27.209 -11.357  1.00  4.780          H  
ATOM   2175  N   ILE A 129      21.612 -25.641  -9.246  1.00  2.900          N  
ATOM   2176  CA  ILE A 129      20.615 -25.727  -8.184  1.00  3.170          C  
ATOM   2177  C   ILE A 129      20.097 -24.336  -7.853  1.00  2.780          C  
ATOM   2178  O   ILE A 129      18.887 -24.147  -7.720  1.00  2.850          O  
ATOM   2179  CB  ILE A 129      21.173 -26.370  -6.892  1.00  4.330          C  
ATOM   2180  CG1 ILE A 129      21.522 -27.844  -7.139  1.00  4.330          C  
ATOM   2181  CG2 ILE A 129      20.104 -26.277  -5.751  1.00  4.330          C  
ATOM   2182  CD1 ILE A 129      22.376 -28.478  -6.043  1.00  4.330          C  
ATOM   2183  H   ILE A 129      22.571 -25.960  -9.060  1.00  3.480          H  
ATOM   2184  HA  ILE A 129      19.778 -26.330  -8.543  1.00  3.800          H  
ATOM   2185  HB  ILE A 129      22.087 -25.848  -6.597  1.00  5.200          H  
ATOM   2186 1HG1 ILE A 129      20.603 -28.399  -7.217  1.00  5.200          H  
ATOM   2187 2HG1 ILE A 129      22.047 -27.928  -8.079  1.00  5.200          H  
ATOM   2188 1HG2 ILE A 129      20.487 -26.712  -4.847  1.00  5.200          H  
ATOM   2189 2HG2 ILE A 129      19.844 -25.240  -5.544  1.00  5.200          H  
ATOM   2190 3HG2 ILE A 129      19.211 -26.818  -6.055  1.00  5.200          H  
ATOM   2191 1HD1 ILE A 129      22.591 -29.512  -6.293  1.00  5.200          H  
ATOM   2192 2HD1 ILE A 129      23.314 -27.933  -5.967  1.00  5.200          H  
ATOM   2193 3HD1 ILE A 129      21.867 -28.449  -5.093  1.00  5.200          H  
ATOM   2194  N   ASP A 130      21.017 -23.369  -7.678  1.00  2.580          N  
ATOM   2195  CA  ASP A 130      20.644 -22.000  -7.333  1.00  2.620          C  
ATOM   2196  C   ASP A 130      19.794 -21.363  -8.439  1.00  2.190          C  
ATOM   2197  O   ASP A 130      18.835 -20.644  -8.148  1.00  2.210          O  
ATOM   2198  CB  ASP A 130      21.914 -21.165  -7.085  1.00  3.650          C  
ATOM   2199  CG  ASP A 130      21.675 -19.793  -6.395  1.00  3.650          C  
ATOM   2200  OD1 ASP A 130      21.207 -19.810  -5.283  1.00  3.650          O  
ATOM   2201  OD2 ASP A 130      21.997 -18.755  -6.968  1.00  3.650          O  
ATOM   2202  H   ASP A 130      22.013 -23.598  -7.759  1.00  3.100          H  
ATOM   2203  HA  ASP A 130      20.058 -22.023  -6.415  1.00  3.140          H  
ATOM   2204 1HB  ASP A 130      22.611 -21.751  -6.481  1.00  4.380          H  
ATOM   2205 2HB  ASP A 130      22.407 -20.987  -8.045  1.00  4.380          H  
ATOM   2206  N   LEU A 131      20.105 -21.653  -9.712  1.00  2.120          N  
ATOM   2207  CA  LEU A 131      19.327 -21.087 -10.807  1.00  2.200          C  
ATOM   2208  C   LEU A 131      17.885 -21.549 -10.666  1.00  2.180          C  
ATOM   2209  O   LEU A 131      16.939 -20.750 -10.765  1.00  2.310          O  
ATOM   2210  CB  LEU A 131      19.840 -21.582 -12.170  1.00  3.050          C  
ATOM   2211  CG  LEU A 131      19.108 -21.034 -13.442  1.00  3.050          C  
ATOM   2212  CD1 LEU A 131      19.364 -19.535 -13.582  1.00  3.050          C  
ATOM   2213  CD2 LEU A 131      19.551 -21.789 -14.636  1.00  3.050          C  
ATOM   2214  H   LEU A 131      20.938 -22.214  -9.914  1.00  2.540          H  
ATOM   2215  HA  LEU A 131      19.373 -20.005 -10.738  1.00  2.640          H  
ATOM   2216 1HB  LEU A 131      20.887 -21.310 -12.243  1.00  3.660          H  
ATOM   2217 2HB  LEU A 131      19.778 -22.669 -12.188  1.00  3.660          H  
ATOM   2218  HG  LEU A 131      18.031 -21.175 -13.327  1.00  3.660          H  
ATOM   2219 1HD1 LEU A 131      18.840 -19.157 -14.454  1.00  3.660          H  
ATOM   2220 2HD1 LEU A 131      19.006 -19.023 -12.704  1.00  3.660          H  
ATOM   2221 3HD1 LEU A 131      20.435 -19.353 -13.697  1.00  3.660          H  
ATOM   2222 1HD2 LEU A 131      19.033 -21.432 -15.507  1.00  3.660          H  
ATOM   2223 2HD2 LEU A 131      20.604 -21.662 -14.775  1.00  3.660          H  
ATOM   2224 3HD2 LEU A 131      19.324 -22.840 -14.477  1.00  3.660          H  
ATOM   2225  N   SER A 132      17.722 -22.854 -10.425  1.00  2.220          N  
ATOM   2226  CA  SER A 132      16.407 -23.423 -10.249  1.00  2.540          C  
ATOM   2227  C   SER A 132      15.688 -22.823  -9.050  1.00  2.220          C  
ATOM   2228  O   SER A 132      14.547 -22.372  -9.186  1.00  2.280          O  
ATOM   2229  CB  SER A 132      16.508 -24.926 -10.103  1.00  3.430          C  
ATOM   2230  OG  SER A 132      15.244 -25.492  -9.897  1.00  3.430          O  
ATOM   2231  H   SER A 132      18.544 -23.469 -10.395  1.00  2.660          H  
ATOM   2232  HA  SER A 132      15.820 -23.189 -11.126  1.00  3.050          H  
ATOM   2233 1HB  SER A 132      16.953 -25.347 -11.006  1.00  4.110          H  
ATOM   2234 2HB  SER A 132      17.169 -25.170  -9.283  1.00  4.110          H  
ATOM   2235  HG  SER A 132      15.403 -26.406  -9.651  1.00  4.110          H  
ATOM   2236  N   GLU A 133      16.348 -22.739  -7.890  1.00  2.020          N  
ATOM   2237  CA  GLU A 133      15.670 -22.184  -6.726  1.00  1.990          C  
ATOM   2238  C   GLU A 133      15.160 -20.776  -6.988  1.00  1.780          C  
ATOM   2239  O   GLU A 133      14.072 -20.412  -6.528  1.00  1.790          O  
ATOM   2240  CB  GLU A 133      16.558 -22.199  -5.485  1.00  2.800          C  
ATOM   2241  CG  GLU A 133      15.849 -21.661  -4.231  1.00  2.800          C  
ATOM   2242  CD  GLU A 133      16.650 -21.793  -2.967  1.00  2.800          C  
ATOM   2243  OE1 GLU A 133      17.533 -22.619  -2.913  1.00  2.800          O  
ATOM   2244  OE2 GLU A 133      16.401 -21.026  -2.056  1.00  2.800          O  
ATOM   2245  H   GLU A 133      17.302 -23.111  -7.817  1.00  2.420          H  
ATOM   2246  HA  GLU A 133      14.805 -22.800  -6.519  1.00  2.390          H  
ATOM   2247 1HB  GLU A 133      16.897 -23.213  -5.289  1.00  3.360          H  
ATOM   2248 2HB  GLU A 133      17.445 -21.587  -5.669  1.00  3.360          H  
ATOM   2249 1HG  GLU A 133      15.628 -20.606  -4.382  1.00  3.360          H  
ATOM   2250 2HG  GLU A 133      14.900 -22.184  -4.114  1.00  3.360          H  
ATOM   2251  N   ARG A 134      15.943 -19.962  -7.687  1.00  1.800          N  
ATOM   2252  CA  ARG A 134      15.499 -18.614  -7.972  1.00  1.940          C  
ATOM   2253  C   ARG A 134      14.219 -18.585  -8.823  1.00  1.900          C  
ATOM   2254  O   ARG A 134      13.328 -17.774  -8.538  1.00  1.930          O  
ATOM   2255  CB  ARG A 134      16.613 -17.837  -8.616  1.00  2.660          C  
ATOM   2256  CG  ARG A 134      17.732 -17.543  -7.652  1.00  2.660          C  
ATOM   2257  CD  ARG A 134      18.841 -16.811  -8.250  1.00  2.660          C  
ATOM   2258  NE  ARG A 134      19.938 -16.746  -7.333  1.00  2.660          N  
ATOM   2259  CZ  ARG A 134      20.109 -15.866  -6.339  1.00  2.660          C  
ATOM   2260  NH1 ARG A 134      19.242 -14.885  -6.069  1.00  2.660          N  
ATOM   2261  NH2 ARG A 134      21.197 -16.032  -5.626  1.00  2.660          N  
ATOM   2262  H   ARG A 134      16.872 -20.282  -7.988  1.00  2.160          H  
ATOM   2263  HA  ARG A 134      15.282 -18.130  -7.021  1.00  2.330          H  
ATOM   2264 1HB  ARG A 134      17.016 -18.387  -9.468  1.00  3.190          H  
ATOM   2265 2HB  ARG A 134      16.232 -16.895  -8.960  1.00  3.190          H  
ATOM   2266 1HG  ARG A 134      17.330 -16.930  -6.845  1.00  3.190          H  
ATOM   2267 2HG  ARG A 134      18.121 -18.464  -7.230  1.00  3.190          H  
ATOM   2268 1HD  ARG A 134      19.181 -17.327  -9.150  1.00  3.190          H  
ATOM   2269 2HD  ARG A 134      18.537 -15.796  -8.499  1.00  3.190          H  
ATOM   2270  HE  ARG A 134      20.674 -17.473  -7.412  1.00  3.190          H  
ATOM   2271 1HH1 ARG A 134      18.371 -14.755  -6.611  1.00  3.190          H  
ATOM   2272 2HH1 ARG A 134      19.418 -14.252  -5.304  1.00  3.190          H  
ATOM   2273 1HH2 ARG A 134      21.805 -16.833  -5.884  1.00  3.190          H  
ATOM   2274 2HH2 ARG A 134      21.417 -15.428  -4.854  1.00  3.190          H  
ATOM   2275  N   SER A 135      14.085 -19.465  -9.842  1.00  1.970          N  
ATOM   2276  CA  SER A 135      12.834 -19.407 -10.606  1.00  2.110          C  
ATOM   2277  C   SER A 135      11.676 -19.989  -9.798  1.00  1.840          C  
ATOM   2278  O   SER A 135      10.521 -19.614 -10.027  1.00  1.870          O  
ATOM   2279  CB  SER A 135      12.914 -20.115 -11.935  1.00  2.900          C  
ATOM   2280  OG  SER A 135      12.940 -21.497 -11.781  1.00  2.900          O  
ATOM   2281  H   SER A 135      14.849 -20.107 -10.094  1.00  2.360          H  
ATOM   2282  HA  SER A 135      12.612 -18.365 -10.805  1.00  2.530          H  
ATOM   2283 1HB  SER A 135      12.063 -19.830 -12.552  1.00  3.480          H  
ATOM   2284 2HB  SER A 135      13.812 -19.784 -12.445  1.00  3.480          H  
ATOM   2285  HG  SER A 135      13.001 -21.853 -12.669  1.00  3.480          H  
ATOM   2286  N   VAL A 136      11.979 -20.844  -8.806  1.00  1.720          N  
ATOM   2287  CA  VAL A 136      10.939 -21.362  -7.924  1.00  1.720          C  
ATOM   2288  C   VAL A 136      10.367 -20.194  -7.149  1.00  1.540          C  
ATOM   2289  O   VAL A 136       9.149 -20.085  -7.023  1.00  1.560          O  
ATOM   2290  CB  VAL A 136      11.471 -22.436  -6.945  1.00  2.410          C  
ATOM   2291  CG1 VAL A 136      10.433 -22.803  -5.913  1.00  2.410          C  
ATOM   2292  CG2 VAL A 136      11.813 -23.652  -7.707  1.00  2.410          C  
ATOM   2293  H   VAL A 136      12.946 -21.187  -8.743  1.00  2.060          H  
ATOM   2294  HA  VAL A 136      10.148 -21.805  -8.531  1.00  2.060          H  
ATOM   2295  HB  VAL A 136      12.332 -22.057  -6.425  1.00  2.890          H  
ATOM   2296 1HG1 VAL A 136      10.843 -23.557  -5.253  1.00  2.890          H  
ATOM   2297 2HG1 VAL A 136      10.142 -21.936  -5.320  1.00  2.890          H  
ATOM   2298 3HG1 VAL A 136       9.587 -23.199  -6.412  1.00  2.890          H  
ATOM   2299 1HG2 VAL A 136      12.180 -24.418  -7.030  1.00  2.890          H  
ATOM   2300 2HG2 VAL A 136      10.915 -23.997  -8.204  1.00  2.890          H  
ATOM   2301 3HG2 VAL A 136      12.563 -23.433  -8.444  1.00  2.890          H  
ATOM   2302  N   ARG A 137      11.259 -19.342  -6.621  1.00  1.560          N  
ATOM   2303  CA  ARG A 137      10.892 -18.135  -5.888  1.00  1.780          C  
ATOM   2304  C   ARG A 137      10.079 -17.166  -6.763  1.00  1.800          C  
ATOM   2305  O   ARG A 137       9.156 -16.498  -6.261  1.00  1.930          O  
ATOM   2306  CB  ARG A 137      12.138 -17.487  -5.306  1.00  2.400          C  
ATOM   2307  CG  ARG A 137      12.722 -18.280  -4.130  1.00  2.400          C  
ATOM   2308  CD  ARG A 137      13.981 -17.705  -3.583  1.00  2.400          C  
ATOM   2309  NE  ARG A 137      14.493 -18.517  -2.460  1.00  2.400          N  
ATOM   2310  CZ  ARG A 137      14.128 -18.398  -1.170  1.00  2.400          C  
ATOM   2311  NH1 ARG A 137      13.253 -17.487  -0.770  1.00  2.400          N  
ATOM   2312  NH2 ARG A 137      14.677 -19.228  -0.312  1.00  2.400          N  
ATOM   2313  H   ARG A 137      12.252 -19.580  -6.725  1.00  1.870          H  
ATOM   2314  HA  ARG A 137      10.269 -18.434  -5.048  1.00  2.140          H  
ATOM   2315 1HB  ARG A 137      12.905 -17.412  -6.070  1.00  2.880          H  
ATOM   2316 2HB  ARG A 137      11.909 -16.480  -4.964  1.00  2.880          H  
ATOM   2317 1HG  ARG A 137      11.987 -18.321  -3.331  1.00  2.880          H  
ATOM   2318 2HG  ARG A 137      12.942 -19.296  -4.461  1.00  2.880          H  
ATOM   2319 1HD  ARG A 137      14.740 -17.705  -4.370  1.00  2.880          H  
ATOM   2320 2HD  ARG A 137      13.821 -16.687  -3.241  1.00  2.880          H  
ATOM   2321  HE  ARG A 137      15.179 -19.270  -2.652  1.00  2.880          H  
ATOM   2322 1HH1 ARG A 137      12.838 -16.852  -1.434  1.00  2.880          H  
ATOM   2323 2HH1 ARG A 137      13.001 -17.422   0.207  1.00  2.880          H  
ATOM   2324 1HH2 ARG A 137      15.350 -19.925  -0.674  1.00  2.880          H  
ATOM   2325 2HH2 ARG A 137      14.446 -19.190   0.668  1.00  2.880          H  
ATOM   2326  N   ILE A 138      10.400 -17.081  -8.070  1.00  1.880          N  
ATOM   2327  CA  ILE A 138       9.595 -16.234  -8.951  1.00  2.190          C  
ATOM   2328  C   ILE A 138       8.184 -16.787  -8.992  1.00  1.960          C  
ATOM   2329  O   ILE A 138       7.224 -16.046  -8.803  1.00  2.070          O  
ATOM   2330  CB  ILE A 138      10.083 -16.162 -10.435  1.00  2.940          C  
ATOM   2331  CG1 ILE A 138      11.432 -15.443 -10.560  1.00  2.940          C  
ATOM   2332  CG2 ILE A 138       9.013 -15.437 -11.304  1.00  2.940          C  
ATOM   2333  CD1 ILE A 138      12.117 -15.548 -11.960  1.00  2.940          C  
ATOM   2334  H   ILE A 138      11.235 -17.577  -8.401  1.00  2.260          H  
ATOM   2335  HA  ILE A 138       9.563 -15.224  -8.541  1.00  2.630          H  
ATOM   2336  HB  ILE A 138      10.216 -17.175 -10.813  1.00  3.530          H  
ATOM   2337 1HG1 ILE A 138      11.268 -14.419 -10.342  1.00  3.530          H  
ATOM   2338 2HG1 ILE A 138      12.115 -15.850  -9.813  1.00  3.530          H  
ATOM   2339 1HG2 ILE A 138       9.329 -15.410 -12.324  1.00  3.530          H  
ATOM   2340 2HG2 ILE A 138       8.060 -15.949 -11.258  1.00  3.530          H  
ATOM   2341 3HG2 ILE A 138       8.887 -14.425 -10.942  1.00  3.530          H  
ATOM   2342 1HD1 ILE A 138      13.043 -14.998 -11.932  1.00  3.530          H  
ATOM   2343 2HD1 ILE A 138      12.320 -16.583 -12.205  1.00  3.530          H  
ATOM   2344 3HD1 ILE A 138      11.490 -15.120 -12.731  1.00  3.530          H  
ATOM   2345  N   VAL A 139       8.065 -18.096  -9.222  1.00  1.780          N  
ATOM   2346  CA  VAL A 139       6.767 -18.742  -9.338  1.00  1.810          C  
ATOM   2347  C   VAL A 139       5.981 -18.628  -8.018  1.00  1.550          C  
ATOM   2348  O   VAL A 139       4.771 -18.381  -8.038  1.00  1.580          O  
ATOM   2349  CB  VAL A 139       6.967 -20.213  -9.767  1.00  2.520          C  
ATOM   2350  CG1 VAL A 139       5.725 -20.932  -9.737  1.00  2.520          C  
ATOM   2351  CG2 VAL A 139       7.475 -20.270 -11.176  1.00  2.520          C  
ATOM   2352  H   VAL A 139       8.920 -18.644  -9.363  1.00  2.140          H  
ATOM   2353  HA  VAL A 139       6.204 -18.238 -10.121  1.00  2.170          H  
ATOM   2354  HB  VAL A 139       7.672 -20.688  -9.082  1.00  3.030          H  
ATOM   2355 1HG1 VAL A 139       5.894 -21.955 -10.050  1.00  3.030          H  
ATOM   2356 2HG1 VAL A 139       5.282 -20.933  -8.763  1.00  3.030          H  
ATOM   2357 3HG1 VAL A 139       5.072 -20.437 -10.437  1.00  3.030          H  
ATOM   2358 1HG2 VAL A 139       7.617 -21.295 -11.465  1.00  3.030          H  
ATOM   2359 2HG2 VAL A 139       6.743 -19.825 -11.818  1.00  3.030          H  
ATOM   2360 3HG2 VAL A 139       8.413 -19.739 -11.265  1.00  3.030          H  
ATOM   2361  N   LYS A 140       6.646 -18.843  -6.878  1.00  1.510          N  
ATOM   2362  CA  LYS A 140       6.008 -18.725  -5.570  1.00  1.670          C  
ATOM   2363  C   LYS A 140       5.442 -17.319  -5.358  1.00  1.720          C  
ATOM   2364  O   LYS A 140       4.322 -17.174  -4.847  1.00  1.830          O  
ATOM   2365  CB  LYS A 140       6.990 -19.098  -4.464  1.00  2.270          C  
ATOM   2366  CG  LYS A 140       6.398 -19.084  -3.058  1.00  2.270          C  
ATOM   2367  CD  LYS A 140       7.422 -19.549  -2.028  1.00  2.270          C  
ATOM   2368  CE  LYS A 140       6.845 -19.504  -0.617  1.00  2.270          C  
ATOM   2369  NZ  LYS A 140       7.832 -19.954   0.409  1.00  2.270          N  
ATOM   2370  H   LYS A 140       7.630 -19.111  -6.925  1.00  1.810          H  
ATOM   2371  HA  LYS A 140       5.172 -19.419  -5.530  1.00  2.000          H  
ATOM   2372 1HB  LYS A 140       7.398 -20.091  -4.663  1.00  2.730          H  
ATOM   2373 2HB  LYS A 140       7.823 -18.398  -4.482  1.00  2.730          H  
ATOM   2374 1HG  LYS A 140       6.076 -18.072  -2.806  1.00  2.730          H  
ATOM   2375 2HG  LYS A 140       5.528 -19.741  -3.028  1.00  2.730          H  
ATOM   2376 1HD  LYS A 140       7.730 -20.572  -2.259  1.00  2.730          H  
ATOM   2377 2HD  LYS A 140       8.301 -18.905  -2.077  1.00  2.730          H  
ATOM   2378 1HE  LYS A 140       6.542 -18.483  -0.391  1.00  2.730          H  
ATOM   2379 2HE  LYS A 140       5.969 -20.151  -0.570  1.00  2.730          H  
ATOM   2380 1HZ  LYS A 140       7.409 -19.908   1.326  1.00  2.730          H  
ATOM   2381 2HZ  LYS A 140       8.112 -20.906   0.216  1.00  2.730          H  
ATOM   2382 3HZ  LYS A 140       8.643 -19.354   0.384  1.00  2.730          H  
ATOM   2383  N   THR A 141       6.204 -16.284  -5.760  1.00  1.830          N  
ATOM   2384  CA  THR A 141       5.756 -14.896  -5.657  1.00  2.180          C  
ATOM   2385  C   THR A 141       4.469 -14.726  -6.445  1.00  2.060          C  
ATOM   2386  O   THR A 141       3.489 -14.151  -5.950  1.00  2.210          O  
ATOM   2387  CB  THR A 141       6.820 -13.909  -6.211  1.00  2.910          C  
ATOM   2388  OG1 THR A 141       8.029 -13.992  -5.422  1.00  2.910          O  
ATOM   2389  CG2 THR A 141       6.278 -12.474  -6.195  1.00  2.910          C  
ATOM   2390  H   THR A 141       7.151 -16.467  -6.105  1.00  2.200          H  
ATOM   2391  HA  THR A 141       5.561 -14.665  -4.612  1.00  2.620          H  
ATOM   2392  HB  THR A 141       7.061 -14.171  -7.233  1.00  3.490          H  
ATOM   2393  HG1 THR A 141       8.464 -14.868  -5.590  1.00  3.490          H  
ATOM   2394 1HG2 THR A 141       7.035 -11.800  -6.591  1.00  3.490          H  
ATOM   2395 2HG2 THR A 141       5.386 -12.403  -6.811  1.00  3.490          H  
ATOM   2396 3HG2 THR A 141       6.032 -12.194  -5.175  1.00  3.490          H  
ATOM   2397  N   VAL A 142       4.460 -15.274  -7.657  1.00  1.950          N  
ATOM   2398  CA  VAL A 142       3.317 -15.169  -8.537  1.00  2.080          C  
ATOM   2399  C   VAL A 142       2.080 -15.783  -7.887  1.00  1.790          C  
ATOM   2400  O   VAL A 142       1.018 -15.155  -7.871  1.00  1.910          O  
ATOM   2401  CB  VAL A 142       3.616 -15.895  -9.865  1.00  2.860          C  
ATOM   2402  CG1 VAL A 142       2.415 -15.958 -10.679  1.00  2.860          C  
ATOM   2403  CG2 VAL A 142       4.704 -15.176 -10.591  1.00  2.860          C  
ATOM   2404  H   VAL A 142       5.327 -15.714  -7.988  1.00  2.340          H  
ATOM   2405  HA  VAL A 142       3.124 -14.115  -8.735  1.00  2.500          H  
ATOM   2406  HB  VAL A 142       3.926 -16.900  -9.663  1.00  3.430          H  
ATOM   2407 1HG1 VAL A 142       2.610 -16.453 -11.601  1.00  3.430          H  
ATOM   2408 2HG1 VAL A 142       1.616 -16.487 -10.166  1.00  3.430          H  
ATOM   2409 3HG1 VAL A 142       2.133 -14.946 -10.861  1.00  3.430          H  
ATOM   2410 1HG2 VAL A 142       4.945 -15.661 -11.505  1.00  3.430          H  
ATOM   2411 2HG2 VAL A 142       4.393 -14.214 -10.794  1.00  3.430          H  
ATOM   2412 3HG2 VAL A 142       5.558 -15.132 -10.001  1.00  3.430          H  
ATOM   2413  N   ILE A 143       2.228 -16.974  -7.295  1.00  1.570          N  
ATOM   2414  CA  ILE A 143       1.089 -17.613  -6.652  1.00  1.610          C  
ATOM   2415  C   ILE A 143       0.543 -16.785  -5.521  1.00  1.650          C  
ATOM   2416  O   ILE A 143      -0.669 -16.630  -5.403  1.00  1.730          O  
ATOM   2417  CB  ILE A 143       1.435 -18.995  -6.061  1.00  2.240          C  
ATOM   2418  CG1 ILE A 143       1.715 -19.958  -7.182  1.00  2.240          C  
ATOM   2419  CG2 ILE A 143       0.282 -19.512  -5.117  1.00  2.240          C  
ATOM   2420  CD1 ILE A 143       2.336 -21.234  -6.729  1.00  2.240          C  
ATOM   2421  H   ILE A 143       3.137 -17.446  -7.360  1.00  1.880          H  
ATOM   2422  HA  ILE A 143       0.314 -17.730  -7.395  1.00  1.930          H  
ATOM   2423  HB  ILE A 143       2.355 -18.906  -5.480  1.00  2.690          H  
ATOM   2424 1HG1 ILE A 143       0.794 -20.186  -7.710  1.00  2.690          H  
ATOM   2425 2HG1 ILE A 143       2.398 -19.473  -7.872  1.00  2.690          H  
ATOM   2426 1HG2 ILE A 143       0.540 -20.470  -4.692  1.00  2.690          H  
ATOM   2427 2HG2 ILE A 143       0.108 -18.825  -4.290  1.00  2.690          H  
ATOM   2428 3HG2 ILE A 143      -0.631 -19.613  -5.677  1.00  2.690          H  
ATOM   2429 1HD1 ILE A 143       2.543 -21.863  -7.570  1.00  2.690          H  
ATOM   2430 2HD1 ILE A 143       3.255 -20.984  -6.224  1.00  2.690          H  
ATOM   2431 3HD1 ILE A 143       1.686 -21.772  -6.054  1.00  2.690          H  
ATOM   2432  N   LYS A 144       1.395 -16.281  -4.638  1.00  1.800          N  
ATOM   2433  CA  LYS A 144       0.868 -15.515  -3.516  1.00  2.160          C  
ATOM   2434  C   LYS A 144      -0.032 -14.366  -3.984  1.00  2.250          C  
ATOM   2435  O   LYS A 144      -1.147 -14.174  -3.466  1.00  2.390          O  
ATOM   2436  CB  LYS A 144       2.020 -14.968  -2.667  1.00  2.880          C  
ATOM   2437  CG  LYS A 144       1.592 -14.172  -1.423  1.00  2.880          C  
ATOM   2438  CD  LYS A 144       2.810 -13.718  -0.613  1.00  2.880          C  
ATOM   2439  CE  LYS A 144       2.400 -12.885   0.598  1.00  2.880          C  
ATOM   2440  NZ  LYS A 144       3.583 -12.438   1.395  1.00  2.880          N  
ATOM   2441  H   LYS A 144       2.403 -16.454  -4.744  1.00  2.160          H  
ATOM   2442  HA  LYS A 144       0.266 -16.183  -2.902  1.00  2.590          H  
ATOM   2443 1HB  LYS A 144       2.651 -15.797  -2.345  1.00  3.460          H  
ATOM   2444 2HB  LYS A 144       2.641 -14.317  -3.289  1.00  3.460          H  
ATOM   2445 1HG  LYS A 144       1.027 -13.291  -1.731  1.00  3.460          H  
ATOM   2446 2HG  LYS A 144       0.949 -14.792  -0.799  1.00  3.460          H  
ATOM   2447 1HD  LYS A 144       3.366 -14.593  -0.272  1.00  3.460          H  
ATOM   2448 2HD  LYS A 144       3.462 -13.121  -1.251  1.00  3.460          H  
ATOM   2449 1HE  LYS A 144       1.852 -12.008   0.258  1.00  3.460          H  
ATOM   2450 2HE  LYS A 144       1.750 -13.482   1.238  1.00  3.460          H  
ATOM   2451 1HZ  LYS A 144       3.270 -11.890   2.185  1.00  3.460          H  
ATOM   2452 2HZ  LYS A 144       4.093 -13.244   1.727  1.00  3.460          H  
ATOM   2453 3HZ  LYS A 144       4.188 -11.873   0.816  1.00  3.460          H  
ATOM   2454  N   ILE A 145       0.435 -13.636  -5.001  1.00  2.300          N  
ATOM   2455  CA  ILE A 145      -0.286 -12.478  -5.503  1.00  2.620          C  
ATOM   2456  C   ILE A 145      -1.622 -12.891  -6.092  1.00  2.440          C  
ATOM   2457  O   ILE A 145      -2.646 -12.235  -5.850  1.00  2.640          O  
ATOM   2458  CB  ILE A 145       0.481 -11.806  -6.656  1.00  3.540          C  
ATOM   2459  CG1 ILE A 145       1.804 -11.229  -6.171  1.00  3.540          C  
ATOM   2460  CG2 ILE A 145      -0.407 -10.640  -7.210  1.00  3.540          C  
ATOM   2461  CD1 ILE A 145       2.738 -10.894  -7.309  1.00  3.540          C  
ATOM   2462  H   ILE A 145       1.361 -13.870  -5.383  1.00  2.760          H  
ATOM   2463  HA  ILE A 145      -0.452 -11.779  -4.685  1.00  3.140          H  
ATOM   2464  HB  ILE A 145       0.689 -12.536  -7.446  1.00  4.250          H  
ATOM   2465 1HG1 ILE A 145       1.625 -10.331  -5.586  1.00  4.250          H  
ATOM   2466 2HG1 ILE A 145       2.294 -11.962  -5.537  1.00  4.250          H  
ATOM   2467 1HG2 ILE A 145       0.087 -10.157  -8.005  1.00  4.250          H  
ATOM   2468 2HG2 ILE A 145      -1.351 -10.993  -7.577  1.00  4.250          H  
ATOM   2469 3HG2 ILE A 145      -0.593  -9.919  -6.413  1.00  4.250          H  
ATOM   2470 1HD1 ILE A 145       3.651 -10.538  -6.921  1.00  4.250          H  
ATOM   2471 2HD1 ILE A 145       2.925 -11.807  -7.870  1.00  4.250          H  
ATOM   2472 3HD1 ILE A 145       2.325 -10.158  -7.958  1.00  4.250          H  
ATOM   2473  N   PHE A 146      -1.577 -13.914  -6.948  1.00  2.160          N  
ATOM   2474  CA  PHE A 146      -2.730 -14.379  -7.684  1.00  2.230          C  
ATOM   2475  C   PHE A 146      -3.736 -15.130  -6.856  1.00  2.150          C  
ATOM   2476  O   PHE A 146      -4.931 -15.020  -7.119  1.00  2.330          O  
ATOM   2477  CB  PHE A 146      -2.262 -15.186  -8.872  1.00  3.090          C  
ATOM   2478  CG  PHE A 146      -1.531 -14.346  -9.902  1.00  3.090          C  
ATOM   2479  CD1 PHE A 146      -1.532 -12.918  -9.904  1.00  3.090          C  
ATOM   2480  CD2 PHE A 146      -0.842 -14.963 -10.872  1.00  3.090          C  
ATOM   2481  CE1 PHE A 146      -0.852 -12.218 -10.833  1.00  3.090          C  
ATOM   2482  CE2 PHE A 146      -0.170 -14.233 -11.797  1.00  3.090          C  
ATOM   2483  CZ  PHE A 146      -0.171 -12.872 -11.771  1.00  3.090          C  
ATOM   2484  H   PHE A 146      -0.678 -14.383  -7.116  1.00  2.590          H  
ATOM   2485  HA  PHE A 146      -3.265 -13.522  -8.052  1.00  2.680          H  
ATOM   2486 1HB  PHE A 146      -1.566 -15.945  -8.525  1.00  3.710          H  
ATOM   2487 2HB  PHE A 146      -3.099 -15.693  -9.345  1.00  3.710          H  
ATOM   2488  HD1 PHE A 146      -2.060 -12.352  -9.171  1.00  3.710          H  
ATOM   2489  HD2 PHE A 146      -0.823 -16.049 -10.901  1.00  3.710          H  
ATOM   2490  HE1 PHE A 146      -0.863 -11.133 -10.816  1.00  3.710          H  
ATOM   2491  HE2 PHE A 146       0.386 -14.740 -12.566  1.00  3.710          H  
ATOM   2492  HZ  PHE A 146       0.366 -12.325 -12.521  1.00  3.710          H  
ATOM   2493  N   GLU A 147      -3.315 -15.899  -5.860  1.00  2.040          N  
ATOM   2494  CA  GLU A 147      -4.315 -16.566  -5.058  1.00  2.210          C  
ATOM   2495  C   GLU A 147      -5.193 -15.495  -4.433  1.00  2.370          C  
ATOM   2496  O   GLU A 147      -6.421 -15.599  -4.445  1.00  2.520          O  
ATOM   2497  CB  GLU A 147      -3.715 -17.448  -3.971  1.00  3.030          C  
ATOM   2498  CG  GLU A 147      -4.799 -18.166  -3.165  1.00  3.030          C  
ATOM   2499  CD  GLU A 147      -4.303 -19.086  -2.108  1.00  3.030          C  
ATOM   2500  OE1 GLU A 147      -3.119 -19.251  -1.966  1.00  3.030          O  
ATOM   2501  OE2 GLU A 147      -5.141 -19.627  -1.417  1.00  3.030          O  
ATOM   2502  H   GLU A 147      -2.323 -16.031  -5.671  1.00  2.450          H  
ATOM   2503  HA  GLU A 147      -4.931 -17.188  -5.701  1.00  2.650          H  
ATOM   2504 1HB  GLU A 147      -3.058 -18.193  -4.425  1.00  3.630          H  
ATOM   2505 2HB  GLU A 147      -3.109 -16.841  -3.296  1.00  3.630          H  
ATOM   2506 1HG  GLU A 147      -5.425 -17.415  -2.686  1.00  3.630          H  
ATOM   2507 2HG  GLU A 147      -5.430 -18.723  -3.857  1.00  3.630          H  
ATOM   2508  N   ASP A 148      -4.569 -14.425  -3.926  1.00  2.480          N  
ATOM   2509  CA  ASP A 148      -5.339 -13.349  -3.331  1.00  2.830          C  
ATOM   2510  C   ASP A 148      -6.213 -12.648  -4.376  1.00  2.850          C  
ATOM   2511  O   ASP A 148      -7.415 -12.468  -4.153  1.00  3.040          O  
ATOM   2512  CB  ASP A 148      -4.403 -12.358  -2.640  1.00  3.820          C  
ATOM   2513  CG  ASP A 148      -5.127 -11.239  -1.915  1.00  3.820          C  
ATOM   2514  OD1 ASP A 148      -5.967 -11.505  -1.074  1.00  3.820          O  
ATOM   2515  OD2 ASP A 148      -4.856 -10.085  -2.186  1.00  3.820          O  
ATOM   2516  H   ASP A 148      -3.542 -14.383  -3.911  1.00  2.980          H  
ATOM   2517  HA  ASP A 148      -5.995 -13.778  -2.575  1.00  3.400          H  
ATOM   2518 1HB  ASP A 148      -3.776 -12.894  -1.926  1.00  4.590          H  
ATOM   2519 2HB  ASP A 148      -3.731 -11.920  -3.386  1.00  4.590          H  
ATOM   2520  N   SER A 149      -5.634 -12.306  -5.536  1.00  2.800          N  
ATOM   2521  CA  SER A 149      -6.379 -11.608  -6.576  1.00  3.100          C  
ATOM   2522  C   SER A 149      -7.599 -12.391  -7.051  1.00  3.030          C  
ATOM   2523  O   SER A 149      -8.694 -11.818  -7.185  1.00  3.290          O  
ATOM   2524  CB  SER A 149      -5.478 -11.338  -7.769  1.00  4.220          C  
ATOM   2525  OG  SER A 149      -6.162 -10.654  -8.785  1.00  4.220          O  
ATOM   2526  H   SER A 149      -4.633 -12.472  -5.672  1.00  3.360          H  
ATOM   2527  HA  SER A 149      -6.719 -10.656  -6.167  1.00  3.720          H  
ATOM   2528 1HB  SER A 149      -4.606 -10.767  -7.451  1.00  5.060          H  
ATOM   2529 2HB  SER A 149      -5.127 -12.281  -8.159  1.00  5.060          H  
ATOM   2530  HG  SER A 149      -5.529 -10.558  -9.498  1.00  5.060          H  
ATOM   2531  N   VAL A 150      -7.444 -13.700  -7.292  1.00  2.810          N  
ATOM   2532  CA  VAL A 150      -8.566 -14.455  -7.804  1.00  2.990          C  
ATOM   2533  C   VAL A 150      -9.630 -14.602  -6.721  1.00  2.960          C  
ATOM   2534  O   VAL A 150     -10.816 -14.531  -7.038  1.00  3.180          O  
ATOM   2535  CB  VAL A 150      -8.126 -15.840  -8.373  1.00  4.110          C  
ATOM   2536  CG1 VAL A 150      -7.867 -16.872  -7.281  1.00  4.110          C  
ATOM   2537  CG2 VAL A 150      -9.161 -16.322  -9.392  1.00  4.110          C  
ATOM   2538  H   VAL A 150      -6.529 -14.140  -7.164  1.00  3.370          H  
ATOM   2539  HA  VAL A 150      -9.006 -13.891  -8.625  1.00  3.590          H  
ATOM   2540  HB  VAL A 150      -7.172 -15.713  -8.864  1.00  4.940          H  
ATOM   2541 1HG1 VAL A 150      -7.519 -17.794  -7.740  1.00  4.940          H  
ATOM   2542 2HG1 VAL A 150      -7.109 -16.499  -6.614  1.00  4.940          H  
ATOM   2543 3HG1 VAL A 150      -8.776 -17.084  -6.723  1.00  4.940          H  
ATOM   2544 1HG2 VAL A 150      -8.832 -17.268  -9.828  1.00  4.940          H  
ATOM   2545 2HG2 VAL A 150     -10.130 -16.462  -8.904  1.00  4.940          H  
ATOM   2546 3HG2 VAL A 150      -9.256 -15.581 -10.177  1.00  4.940          H  
ATOM   2547  N   ARG A 151      -9.239 -14.799  -5.445  1.00  2.820          N  
ATOM   2548  CA  ARG A 151     -10.246 -14.912  -4.401  1.00  2.980          C  
ATOM   2549  C   ARG A 151     -11.035 -13.617  -4.221  1.00  3.130          C  
ATOM   2550  O   ARG A 151     -12.258 -13.650  -4.032  1.00  3.360          O  
ATOM   2551  CB  ARG A 151      -9.620 -15.309  -3.074  1.00  4.110          C  
ATOM   2552  CG  ARG A 151      -9.139 -16.759  -2.983  1.00  4.110          C  
ATOM   2553  CD  ARG A 151      -8.575 -17.057  -1.629  1.00  4.110          C  
ATOM   2554  NE  ARG A 151      -8.033 -18.417  -1.525  1.00  4.110          N  
ATOM   2555  CZ  ARG A 151      -8.731 -19.542  -1.309  1.00  4.110          C  
ATOM   2556  NH1 ARG A 151     -10.050 -19.542  -1.183  1.00  4.110          N  
ATOM   2557  NH2 ARG A 151      -8.039 -20.653  -1.226  1.00  4.110          N  
ATOM   2558  H   ARG A 151      -8.247 -14.904  -5.201  1.00  3.380          H  
ATOM   2559  HA  ARG A 151     -10.942 -15.700  -4.691  1.00  3.580          H  
ATOM   2560 1HB  ARG A 151      -8.752 -14.669  -2.892  1.00  4.930          H  
ATOM   2561 2HB  ARG A 151     -10.330 -15.134  -2.267  1.00  4.930          H  
ATOM   2562 1HG  ARG A 151      -9.981 -17.422  -3.170  1.00  4.930          H  
ATOM   2563 2HG  ARG A 151      -8.369 -16.943  -3.727  1.00  4.930          H  
ATOM   2564 1HD  ARG A 151      -7.757 -16.359  -1.437  1.00  4.930          H  
ATOM   2565 2HD  ARG A 151      -9.340 -16.928  -0.869  1.00  4.930          H  
ATOM   2566  HE  ARG A 151      -7.009 -18.550  -1.585  1.00  4.930          H  
ATOM   2567 1HH1 ARG A 151     -10.567 -18.680  -1.247  1.00  4.930          H  
ATOM   2568 2HH1 ARG A 151     -10.543 -20.409  -1.022  1.00  4.930          H  
ATOM   2569 1HH2 ARG A 151      -7.010 -20.581  -1.325  1.00  4.930          H  
ATOM   2570 2HH2 ARG A 151      -8.490 -21.539  -1.066  1.00  4.930          H  
ATOM   2571  N   LYS A 152     -10.353 -12.466  -4.268  1.00  3.150          N  
ATOM   2572  CA  LYS A 152     -11.063 -11.211  -4.100  1.00  3.520          C  
ATOM   2573  C   LYS A 152     -12.047 -10.967  -5.231  1.00  3.670          C  
ATOM   2574  O   LYS A 152     -13.177 -10.542  -4.982  1.00  3.900          O  
ATOM   2575  CB  LYS A 152     -10.105 -10.022  -3.977  1.00  4.780          C  
ATOM   2576  CG  LYS A 152      -9.360  -9.897  -2.625  1.00  4.780          C  
ATOM   2577  CD  LYS A 152      -8.543  -8.597  -2.588  1.00  4.780          C  
ATOM   2578  CE  LYS A 152      -8.016  -8.229  -1.169  1.00  4.780          C  
ATOM   2579  NZ  LYS A 152      -6.848  -9.062  -0.711  1.00  4.780          N  
ATOM   2580  H   LYS A 152      -9.334 -12.474  -4.386  1.00  3.780          H  
ATOM   2581  HA  LYS A 152     -11.636 -11.270  -3.177  1.00  4.220          H  
ATOM   2582 1HB  LYS A 152      -9.343 -10.105  -4.760  1.00  5.740          H  
ATOM   2583 2HB  LYS A 152     -10.653  -9.098  -4.154  1.00  5.740          H  
ATOM   2584 1HG  LYS A 152     -10.080  -9.903  -1.808  1.00  5.740          H  
ATOM   2585 2HG  LYS A 152      -8.685 -10.750  -2.506  1.00  5.740          H  
ATOM   2586 1HD  LYS A 152      -7.676  -8.720  -3.247  1.00  5.740          H  
ATOM   2587 2HD  LYS A 152      -9.146  -7.773  -2.963  1.00  5.740          H  
ATOM   2588 1HE  LYS A 152      -7.712  -7.183  -1.181  1.00  5.740          H  
ATOM   2589 2HE  LYS A 152      -8.830  -8.348  -0.454  1.00  5.740          H  
ATOM   2590 1HZ  LYS A 152      -6.556  -8.767   0.196  1.00  5.740          H  
ATOM   2591 2HZ  LYS A 152      -7.040 -10.064  -0.667  1.00  5.740          H  
ATOM   2592 3HZ  LYS A 152      -6.049  -8.984  -1.351  1.00  5.740          H  
ATOM   2593  N   LYS A 153     -11.667 -11.268  -6.471  1.00  3.670          N  
ATOM   2594  CA  LYS A 153     -12.606 -11.022  -7.550  1.00  4.070          C  
ATOM   2595  C   LYS A 153     -13.730 -12.056  -7.564  1.00  4.120          C  
ATOM   2596  O   LYS A 153     -14.873 -11.720  -7.858  1.00  4.210          O  
ATOM   2597  CB  LYS A 153     -11.881 -10.987  -8.878  1.00  5.540          C  
ATOM   2598  CG  LYS A 153     -10.905  -9.807  -9.066  1.00  5.540          C  
ATOM   2599  CD  LYS A 153     -11.615  -8.438  -9.100  1.00  5.540          C  
ATOM   2600  CE  LYS A 153     -10.626  -7.311  -9.418  1.00  5.540          C  
ATOM   2601  NZ  LYS A 153     -11.290  -5.978  -9.482  1.00  5.540          N  
ATOM   2602  H   LYS A 153     -10.716 -11.609  -6.664  1.00  4.400          H  
ATOM   2603  HA  LYS A 153     -13.073 -10.059  -7.378  1.00  4.880          H  
ATOM   2604 1HB  LYS A 153     -11.292 -11.905  -8.962  1.00  6.650          H  
ATOM   2605 2HB  LYS A 153     -12.610 -10.974  -9.685  1.00  6.650          H  
ATOM   2606 1HG  LYS A 153     -10.188  -9.811  -8.242  1.00  6.650          H  
ATOM   2607 2HG  LYS A 153     -10.354  -9.945  -9.991  1.00  6.650          H  
ATOM   2608 1HD  LYS A 153     -12.434  -8.442  -9.809  1.00  6.650          H  
ATOM   2609 2HD  LYS A 153     -12.023  -8.219  -8.118  1.00  6.650          H  
ATOM   2610 1HE  LYS A 153      -9.875  -7.284  -8.630  1.00  6.650          H  
ATOM   2611 2HE  LYS A 153     -10.132  -7.508 -10.371  1.00  6.650          H  
ATOM   2612 1HZ  LYS A 153     -10.615  -5.217  -9.647  1.00  6.650          H  
ATOM   2613 2HZ  LYS A 153     -11.981  -5.938 -10.203  1.00  6.650          H  
ATOM   2614 3HZ  LYS A 153     -11.742  -5.728  -8.604  1.00  6.650          H  
ATOM   2615  N   GLU A 154     -13.433 -13.316  -7.246  1.00  4.260          N  
ATOM   2616  CA  GLU A 154     -14.475 -14.329  -7.205  1.00  4.590          C  
ATOM   2617  C   GLU A 154     -15.573 -14.007  -6.183  1.00  4.410          C  
ATOM   2618  O   GLU A 154     -16.753 -14.249  -6.446  1.00  4.710          O  
ATOM   2619  CB  GLU A 154     -13.899 -15.711  -6.873  1.00  6.290          C  
ATOM   2620  CG  GLU A 154     -14.959 -16.837  -6.837  1.00  6.290          C  
ATOM   2621  CD  GLU A 154     -14.408 -18.193  -6.514  1.00  6.290          C  
ATOM   2622  OE1 GLU A 154     -13.217 -18.344  -6.466  1.00  6.290          O  
ATOM   2623  OE2 GLU A 154     -15.199 -19.080  -6.274  1.00  6.290          O  
ATOM   2624  H   GLU A 154     -12.469 -13.599  -7.048  1.00  5.110          H  
ATOM   2625  HA  GLU A 154     -14.935 -14.378  -8.190  1.00  5.510          H  
ATOM   2626 1HB  GLU A 154     -13.140 -15.976  -7.610  1.00  7.550          H  
ATOM   2627 2HB  GLU A 154     -13.408 -15.672  -5.898  1.00  7.550          H  
ATOM   2628 1HG  GLU A 154     -15.705 -16.596  -6.088  1.00  7.550          H  
ATOM   2629 2HG  GLU A 154     -15.461 -16.873  -7.802  1.00  7.550          H  
ATOM   2630  N   LYS A 155     -15.188 -13.496  -5.000  1.00  4.130          N  
ATOM   2631  CA  LYS A 155     -16.171 -13.275  -3.943  1.00  4.260          C  
ATOM   2632  C   LYS A 155     -16.713 -11.841  -3.748  1.00  4.180          C  
ATOM   2633  O   LYS A 155     -17.819 -11.688  -3.223  1.00  4.490          O  
ATOM   2634  CB  LYS A 155     -15.578 -13.777  -2.624  1.00  5.910          C  
ATOM   2635  CG  LYS A 155     -15.148 -15.279  -2.643  1.00  5.910          C  
ATOM   2636  CD  LYS A 155     -16.303 -16.265  -2.927  1.00  5.910          C  
ATOM   2637  CE  LYS A 155     -15.795 -17.709  -2.905  1.00  5.910          C  
ATOM   2638  NZ  LYS A 155     -16.864 -18.699  -3.247  1.00  5.910          N  
ATOM   2639  H   LYS A 155     -14.192 -13.347  -4.811  1.00  4.960          H  
ATOM   2640  HA  LYS A 155     -17.039 -13.882  -4.179  1.00  5.110          H  
ATOM   2641 1HB  LYS A 155     -14.691 -13.185  -2.384  1.00  7.090          H  
ATOM   2642 2HB  LYS A 155     -16.298 -13.636  -1.821  1.00  7.090          H  
ATOM   2643 1HG  LYS A 155     -14.381 -15.414  -3.413  1.00  7.090          H  
ATOM   2644 2HG  LYS A 155     -14.706 -15.529  -1.681  1.00  7.090          H  
ATOM   2645 1HD  LYS A 155     -17.093 -16.140  -2.186  1.00  7.090          H  
ATOM   2646 2HD  LYS A 155     -16.717 -16.084  -3.914  1.00  7.090          H  
ATOM   2647 1HE  LYS A 155     -14.987 -17.802  -3.628  1.00  7.090          H  
ATOM   2648 2HE  LYS A 155     -15.408 -17.939  -1.914  1.00  7.090          H  
ATOM   2649 1HZ  LYS A 155     -16.468 -19.629  -3.231  1.00  7.090          H  
ATOM   2650 2HZ  LYS A 155     -17.615 -18.638  -2.576  1.00  7.090          H  
ATOM   2651 3HZ  LYS A 155     -17.228 -18.510  -4.177  1.00  7.090          H  
ATOM   2652  N   ARG A 156     -15.970 -10.790  -4.105  1.00  3.990          N  
ATOM   2653  CA  ARG A 156     -16.474  -9.439  -3.871  1.00  4.170          C  
ATOM   2654  C   ARG A 156     -17.483  -9.099  -4.978  1.00  4.440          C  
ATOM   2655  O   ARG A 156     -17.451  -9.725  -6.030  1.00  4.560          O  
ATOM   2656  CB  ARG A 156     -15.327  -8.431  -3.836  1.00  5.770          C  
ATOM   2657  CG  ARG A 156     -14.254  -8.682  -2.737  1.00  5.770          C  
ATOM   2658  CD  ARG A 156     -14.747  -8.485  -1.334  1.00  5.770          C  
ATOM   2659  NE  ARG A 156     -15.156  -7.103  -1.048  1.00  5.770          N  
ATOM   2660  CZ  ARG A 156     -15.679  -6.673   0.115  1.00  5.770          C  
ATOM   2661  NH1 ARG A 156     -15.882  -7.503   1.127  1.00  5.770          N  
ATOM   2662  NH2 ARG A 156     -15.979  -5.393   0.223  1.00  5.770          N  
ATOM   2663  H   ARG A 156     -15.045 -10.903  -4.529  1.00  4.790          H  
ATOM   2664  HA  ARG A 156     -16.962  -9.435  -2.907  1.00  5.000          H  
ATOM   2665 1HB  ARG A 156     -14.811  -8.456  -4.797  1.00  6.920          H  
ATOM   2666 2HB  ARG A 156     -15.703  -7.422  -3.704  1.00  6.920          H  
ATOM   2667 1HG  ARG A 156     -13.914  -9.709  -2.796  1.00  6.920          H  
ATOM   2668 2HG  ARG A 156     -13.408  -8.015  -2.901  1.00  6.920          H  
ATOM   2669 1HD  ARG A 156     -15.587  -9.143  -1.141  1.00  6.920          H  
ATOM   2670 2HD  ARG A 156     -13.934  -8.740  -0.655  1.00  6.920          H  
ATOM   2671  HE  ARG A 156     -15.044  -6.384  -1.779  1.00  6.920          H  
ATOM   2672 1HH1 ARG A 156     -15.646  -8.479   1.040  1.00  6.920          H  
ATOM   2673 2HH1 ARG A 156     -16.273  -7.159   1.992  1.00  6.920          H  
ATOM   2674 1HH2 ARG A 156     -15.789  -4.768  -0.589  1.00  6.920          H  
ATOM   2675 2HH2 ARG A 156     -16.370  -5.023   1.073  1.00  6.920          H  
ATOM   2676  N   PRO A 157     -18.442  -8.172  -4.770  1.00  4.780          N  
ATOM   2677  CA  PRO A 157     -19.386  -7.719  -5.787  1.00  5.250          C  
ATOM   2678  C   PRO A 157     -18.686  -7.216  -7.044  1.00  5.210          C  
ATOM   2679  O   PRO A 157     -17.708  -6.473  -6.958  1.00  5.070          O  
ATOM   2680  CB  PRO A 157     -20.111  -6.573  -5.068  1.00  7.880          C  
ATOM   2681  CG  PRO A 157     -20.022  -6.927  -3.597  1.00  7.880          C  
ATOM   2682  CD  PRO A 157     -18.653  -7.557  -3.432  1.00  7.880          C  
ATOM   2683  HA  PRO A 157     -20.078  -8.541  -6.029  1.00  6.300          H  
ATOM   2684 1HB  PRO A 157     -19.618  -5.614  -5.302  1.00  9.450          H  
ATOM   2685 2HB  PRO A 157     -21.146  -6.497  -5.429  1.00  9.450          H  
ATOM   2686 1HG  PRO A 157     -20.145  -6.020  -2.981  1.00  9.450          H  
ATOM   2687 2HG  PRO A 157     -20.838  -7.611  -3.322  1.00  9.450          H  
ATOM   2688 1HD  PRO A 157     -17.892  -6.787  -3.219  1.00  9.450          H  
ATOM   2689 2HD  PRO A 157     -18.734  -8.307  -2.638  1.00  9.450          H  
ATOM   2690  N   ILE A 158     -19.204  -7.602  -8.206  1.00  5.500          N  
ATOM   2691  CA  ILE A 158     -18.617  -7.216  -9.485  1.00  5.620          C  
ATOM   2692  C   ILE A 158     -19.543  -6.382 -10.369  1.00  5.820          C  
ATOM   2693  O   ILE A 158     -20.668  -6.790 -10.652  1.00  5.960          O  
ATOM   2694  CB  ILE A 158     -18.154  -8.481 -10.242  1.00  7.820          C  
ATOM   2695  CG1 ILE A 158     -17.125  -9.303  -9.367  1.00  7.820          C  
ATOM   2696  CG2 ILE A 158     -17.609  -8.153 -11.599  1.00  7.820          C  
ATOM   2697  CD1 ILE A 158     -15.806  -8.588  -8.972  1.00  7.820          C  
ATOM   2698  H   ILE A 158     -20.020  -8.198  -8.204  1.00  6.600          H  
ATOM   2699  HA  ILE A 158     -17.745  -6.598  -9.287  1.00  6.740          H  
ATOM   2700  HB  ILE A 158     -19.016  -9.132 -10.381  1.00  9.380          H  
ATOM   2701 1HG1 ILE A 158     -17.624  -9.613  -8.459  1.00  9.380          H  
ATOM   2702 2HG1 ILE A 158     -16.851 -10.199  -9.923  1.00  9.380          H  
ATOM   2703 1HG2 ILE A 158     -17.335  -9.079 -12.101  1.00  9.380          H  
ATOM   2704 2HG2 ILE A 158     -18.359  -7.660 -12.180  1.00  9.380          H  
ATOM   2705 3HG2 ILE A 158     -16.749  -7.512 -11.505  1.00  9.380          H  
ATOM   2706 1HD1 ILE A 158     -15.209  -9.273  -8.381  1.00  9.380          H  
ATOM   2707 2HD1 ILE A 158     -15.258  -8.297  -9.834  1.00  9.380          H  
ATOM   2708 3HD1 ILE A 158     -16.014  -7.712  -8.373  1.00  9.380          H  
ATOM   2709  N   ASP A 159     -19.046  -5.229 -10.822  1.00  5.990          N  
ATOM   2710  CA  ASP A 159     -19.792  -4.345 -11.723  1.00  6.270          C  
ATOM   2711  C   ASP A 159     -19.786  -4.934 -13.147  1.00  6.020          C  
ATOM   2712  O   ASP A 159     -18.927  -5.755 -13.477  1.00  5.930          O  
ATOM   2713  CB  ASP A 159     -19.204  -2.923 -11.664  1.00  8.670          C  
ATOM   2714  CG  ASP A 159     -20.102  -1.822 -12.287  1.00  8.670          C  
ATOM   2715  OD1 ASP A 159     -21.024  -2.158 -13.019  1.00  8.670          O  
ATOM   2716  OD2 ASP A 159     -19.872  -0.656 -11.996  1.00  8.670          O  
ATOM   2717  H   ASP A 159     -18.114  -4.965 -10.513  1.00  7.190          H  
ATOM   2718  HA  ASP A 159     -20.827  -4.295 -11.383  1.00  7.520          H  
ATOM   2719 1HB  ASP A 159     -19.017  -2.661 -10.622  1.00 10.400          H  
ATOM   2720 2HB  ASP A 159     -18.232  -2.910 -12.171  1.00 10.400          H  
ATOM   2721  N   LYS A 160     -20.726  -4.521 -13.994  1.00  6.240          N  
ATOM   2722  CA  LYS A 160     -20.814  -5.060 -15.363  1.00  6.330          C  
ATOM   2723  C   LYS A 160     -19.561  -4.764 -16.174  1.00  5.870          C  
ATOM   2724  O   LYS A 160     -19.080  -5.599 -16.944  1.00  5.790          O  
ATOM   2725  CB  LYS A 160     -22.040  -4.506 -16.086  1.00  8.830          C  
ATOM   2726  CG  LYS A 160     -23.373  -5.047 -15.576  1.00  8.830          C  
ATOM   2727  CD  LYS A 160     -24.550  -4.430 -16.336  1.00  8.830          C  
ATOM   2728  CE  LYS A 160     -25.891  -4.966 -15.833  1.00  8.830          C  
ATOM   2729  NZ  LYS A 160     -27.044  -4.340 -16.547  1.00  8.830          N  
ATOM   2730  H   LYS A 160     -21.347  -3.779 -13.663  1.00  7.490          H  
ATOM   2731  HA  LYS A 160     -20.917  -6.143 -15.294  1.00  7.600          H  
ATOM   2732 1HB  LYS A 160     -22.057  -3.420 -15.979  1.00 10.590          H  
ATOM   2733 2HB  LYS A 160     -21.965  -4.730 -17.149  1.00 10.590          H  
ATOM   2734 1HG  LYS A 160     -23.391  -6.130 -15.702  1.00 10.590          H  
ATOM   2735 2HG  LYS A 160     -23.470  -4.822 -14.514  1.00 10.590          H  
ATOM   2736 1HD  LYS A 160     -24.533  -3.346 -16.208  1.00 10.590          H  
ATOM   2737 2HD  LYS A 160     -24.456  -4.655 -17.398  1.00 10.590          H  
ATOM   2738 1HE  LYS A 160     -25.924  -6.044 -15.986  1.00 10.590          H  
ATOM   2739 2HE  LYS A 160     -25.981  -4.757 -14.768  1.00 10.590          H  
ATOM   2740 1HZ  LYS A 160     -27.909  -4.720 -16.187  1.00 10.590          H  
ATOM   2741 2HZ  LYS A 160     -27.031  -3.340 -16.402  1.00 10.590          H  
ATOM   2742 3HZ  LYS A 160     -26.978  -4.537 -17.536  1.00 10.590          H  
ATOM   2743  N   ARG A 161     -19.039  -3.565 -15.969  1.00  5.750          N  
ATOM   2744  CA  ARG A 161     -17.851  -3.055 -16.635  1.00  5.600          C  
ATOM   2745  C   ARG A 161     -16.663  -3.967 -16.386  1.00  5.050          C  
ATOM   2746  O   ARG A 161     -15.855  -4.224 -17.280  1.00  5.060          O  
ATOM   2747  CB  ARG A 161     -17.551  -1.686 -16.069  1.00  7.900          C  
ATOM   2748  CG  ARG A 161     -16.427  -0.861 -16.690  1.00  7.900          C  
ATOM   2749  CD  ARG A 161     -16.361   0.481 -15.999  1.00  7.900          C  
ATOM   2750  NE  ARG A 161     -15.987   0.324 -14.577  1.00  7.900          N  
ATOM   2751  CZ  ARG A 161     -16.826   0.401 -13.503  1.00  7.900          C  
ATOM   2752  NH1 ARG A 161     -18.125   0.618 -13.660  1.00  7.900          N  
ATOM   2753  NH2 ARG A 161     -16.340   0.222 -12.288  1.00  7.900          N  
ATOM   2754  H   ARG A 161     -19.532  -2.960 -15.319  1.00  6.900          H  
ATOM   2755  HA  ARG A 161     -18.041  -2.992 -17.705  1.00  6.720          H  
ATOM   2756 1HB  ARG A 161     -18.457  -1.086 -16.096  1.00  9.480          H  
ATOM   2757 2HB  ARG A 161     -17.294  -1.835 -15.026  1.00  9.480          H  
ATOM   2758 1HG  ARG A 161     -15.467  -1.367 -16.542  1.00  9.480          H  
ATOM   2759 2HG  ARG A 161     -16.605  -0.709 -17.752  1.00  9.480          H  
ATOM   2760 1HD  ARG A 161     -15.586   1.086 -16.479  1.00  9.480          H  
ATOM   2761 2HD  ARG A 161     -17.311   0.996 -16.070  1.00  9.480          H  
ATOM   2762  HE  ARG A 161     -14.973   0.164 -14.385  1.00  9.480          H  
ATOM   2763 1HH1 ARG A 161     -18.520   0.742 -14.572  1.00  9.480          H  
ATOM   2764 2HH1 ARG A 161     -18.759   0.585 -12.848  1.00  9.480          H  
ATOM   2765 1HH2 ARG A 161     -15.346   0.027 -12.161  1.00  9.480          H  
ATOM   2766 2HH2 ARG A 161     -16.955   0.255 -11.488  1.00  9.480          H  
ATOM   2767  N   ASP A 162     -16.565  -4.436 -15.148  1.00  4.830          N  
ATOM   2768  CA  ASP A 162     -15.486  -5.284 -14.708  1.00  4.590          C  
ATOM   2769  C   ASP A 162     -15.696  -6.709 -15.168  1.00  4.120          C  
ATOM   2770  O   ASP A 162     -14.761  -7.362 -15.624  1.00  3.990          O  
ATOM   2771  CB  ASP A 162     -15.445  -5.282 -13.193  1.00  6.520          C  
ATOM   2772  CG  ASP A 162     -15.080  -3.973 -12.596  1.00  6.520          C  
ATOM   2773  OD1 ASP A 162     -14.456  -3.168 -13.237  1.00  6.520          O  
ATOM   2774  OD2 ASP A 162     -15.504  -3.752 -11.488  1.00  6.520          O  
ATOM   2775  H   ASP A 162     -17.275  -4.172 -14.478  1.00  5.800          H  
ATOM   2776  HA  ASP A 162     -14.550  -4.909 -15.117  1.00  5.510          H  
ATOM   2777 1HB  ASP A 162     -16.420  -5.573 -12.811  1.00  7.830          H  
ATOM   2778 2HB  ASP A 162     -14.730  -6.014 -12.860  1.00  7.830          H  
ATOM   2779  N   ASP A 163     -16.941  -7.186 -15.131  1.00  4.070          N  
ATOM   2780  CA  ASP A 163     -17.254  -8.567 -15.495  1.00  3.870          C  
ATOM   2781  C   ASP A 163     -16.789  -8.854 -16.930  1.00  3.760          C  
ATOM   2782  O   ASP A 163     -16.217  -9.912 -17.231  1.00  3.730          O  
ATOM   2783  CB  ASP A 163     -18.768  -8.777 -15.328  1.00  5.500          C  
ATOM   2784  CG  ASP A 163     -19.267 -10.207 -15.434  1.00  5.500          C  
ATOM   2785  OD1 ASP A 163     -18.810 -11.046 -14.692  1.00  5.500          O  
ATOM   2786  OD2 ASP A 163     -20.151 -10.440 -16.230  1.00  5.500          O  
ATOM   2787  H   ASP A 163     -17.687  -6.600 -14.743  1.00  4.880          H  
ATOM   2788  HA  ASP A 163     -16.736  -9.237 -14.815  1.00  4.640          H  
ATOM   2789 1HB  ASP A 163     -19.077  -8.370 -14.367  1.00  6.600          H  
ATOM   2790 2HB  ASP A 163     -19.282  -8.186 -16.090  1.00  6.600          H  
ATOM   2791  N   LYS A 164     -16.923  -7.847 -17.799  1.00  3.800          N  
ATOM   2792  CA  LYS A 164     -16.513  -7.947 -19.200  1.00  3.860          C  
ATOM   2793  C   LYS A 164     -15.026  -8.282 -19.387  1.00  3.620          C  
ATOM   2794  O   LYS A 164     -14.646  -8.834 -20.423  1.00  3.710          O  
ATOM   2795  CB  LYS A 164     -16.833  -6.648 -19.939  1.00  5.380          C  
ATOM   2796  CG  LYS A 164     -18.315  -6.411 -20.187  1.00  5.380          C  
ATOM   2797  CD  LYS A 164     -18.559  -5.076 -20.877  1.00  5.380          C  
ATOM   2798  CE  LYS A 164     -20.046  -4.837 -21.110  1.00  5.380          C  
ATOM   2799  NZ  LYS A 164     -20.305  -3.520 -21.763  1.00  5.380          N  
ATOM   2800  H   LYS A 164     -17.421  -7.010 -17.475  1.00  4.560          H  
ATOM   2801  HA  LYS A 164     -17.090  -8.750 -19.657  1.00  4.630          H  
ATOM   2802 1HB  LYS A 164     -16.453  -5.804 -19.357  1.00  6.460          H  
ATOM   2803 2HB  LYS A 164     -16.317  -6.640 -20.898  1.00  6.460          H  
ATOM   2804 1HG  LYS A 164     -18.700  -7.210 -20.820  1.00  6.460          H  
ATOM   2805 2HG  LYS A 164     -18.852  -6.436 -19.247  1.00  6.460          H  
ATOM   2806 1HD  LYS A 164     -18.166  -4.274 -20.247  1.00  6.460          H  
ATOM   2807 2HD  LYS A 164     -18.037  -5.056 -21.832  1.00  6.460          H  
ATOM   2808 1HE  LYS A 164     -20.440  -5.629 -21.743  1.00  6.460          H  
ATOM   2809 2HE  LYS A 164     -20.563  -4.862 -20.148  1.00  6.460          H  
ATOM   2810 1HZ  LYS A 164     -21.299  -3.399 -21.897  1.00  6.460          H  
ATOM   2811 2HZ  LYS A 164     -19.953  -2.778 -21.174  1.00  6.460          H  
ATOM   2812 3HZ  LYS A 164     -19.839  -3.489 -22.659  1.00  6.460          H  
ATOM   2813  N   GLU A 165     -14.187  -7.911 -18.420  1.00  3.420          N  
ATOM   2814  CA  GLU A 165     -12.748  -8.151 -18.470  1.00  3.290          C  
ATOM   2815  C   GLU A 165     -12.337  -9.300 -17.538  1.00  3.130          C  
ATOM   2816  O   GLU A 165     -11.432 -10.087 -17.863  1.00  3.050          O  
ATOM   2817  CB  GLU A 165     -11.993  -6.868 -18.111  1.00  4.660          C  
ATOM   2818  CG  GLU A 165     -12.148  -5.711 -19.109  1.00  4.660          C  
ATOM   2819  CD  GLU A 165     -11.397  -5.954 -20.389  1.00  4.660          C  
ATOM   2820  OE1 GLU A 165     -10.270  -6.389 -20.301  1.00  4.660          O  
ATOM   2821  OE2 GLU A 165     -11.923  -5.710 -21.442  1.00  4.660          O  
ATOM   2822  H   GLU A 165     -14.572  -7.492 -17.576  1.00  4.100          H  
ATOM   2823  HA  GLU A 165     -12.481  -8.429 -19.490  1.00  3.950          H  
ATOM   2824 1HB  GLU A 165     -12.386  -6.501 -17.188  1.00  5.590          H  
ATOM   2825 2HB  GLU A 165     -10.933  -7.079 -17.967  1.00  5.590          H  
ATOM   2826 1HG  GLU A 165     -13.208  -5.579 -19.336  1.00  5.590          H  
ATOM   2827 2HG  GLU A 165     -11.787  -4.795 -18.643  1.00  5.590          H  
ATOM   2828  N   LEU A 166     -13.027  -9.425 -16.402  1.00  3.180          N  
ATOM   2829  CA  LEU A 166     -12.704 -10.416 -15.387  1.00  3.140          C  
ATOM   2830  C   LEU A 166     -12.791 -11.829 -15.871  1.00  3.080          C  
ATOM   2831  O   LEU A 166     -11.964 -12.646 -15.494  1.00  2.990          O  
ATOM   2832  CB  LEU A 166     -13.573 -10.237 -14.162  1.00  4.410          C  
ATOM   2833  CG  LEU A 166     -13.262  -9.029 -13.340  1.00  4.410          C  
ATOM   2834  CD1 LEU A 166     -14.314  -8.846 -12.387  1.00  4.410          C  
ATOM   2835  CD2 LEU A 166     -11.979  -9.217 -12.602  1.00  4.410          C  
ATOM   2836  H   LEU A 166     -13.777  -8.763 -16.211  1.00  3.820          H  
ATOM   2837  HA  LEU A 166     -11.675 -10.248 -15.111  1.00  3.770          H  
ATOM   2838 1HB  LEU A 166     -14.603 -10.158 -14.501  1.00  5.290          H  
ATOM   2839 2HB  LEU A 166     -13.492 -11.118 -13.534  1.00  5.290          H  
ATOM   2840  HG  LEU A 166     -13.189  -8.166 -13.973  1.00  5.290          H  
ATOM   2841 1HD1 LEU A 166     -14.100  -7.972 -11.789  1.00  5.290          H  
ATOM   2842 2HD1 LEU A 166     -15.229  -8.704 -12.932  1.00  5.290          H  
ATOM   2843 3HD1 LEU A 166     -14.396  -9.723 -11.743  1.00  5.290          H  
ATOM   2844 1HD2 LEU A 166     -11.790  -8.333 -12.022  1.00  5.290          H  
ATOM   2845 2HD2 LEU A 166     -12.064 -10.072 -11.952  1.00  5.290          H  
ATOM   2846 3HD2 LEU A 166     -11.162  -9.366 -13.264  1.00  5.290          H  
ATOM   2847  N   ASP A 167     -13.714 -12.165 -16.766  1.00  3.180          N  
ATOM   2848  CA  ASP A 167     -13.682 -13.565 -17.201  1.00  3.230          C  
ATOM   2849  C   ASP A 167     -12.301 -13.961 -17.753  1.00  3.070          C  
ATOM   2850  O   ASP A 167     -11.876 -15.111 -17.585  1.00  3.030          O  
ATOM   2851  CB  ASP A 167     -14.725 -13.891 -18.278  1.00  4.500          C  
ATOM   2852  CG  ASP A 167     -16.158 -14.009 -17.773  1.00  4.500          C  
ATOM   2853  OD1 ASP A 167     -16.365 -14.062 -16.583  1.00  4.500          O  
ATOM   2854  OD2 ASP A 167     -17.034 -14.100 -18.605  1.00  4.500          O  
ATOM   2855  H   ASP A 167     -14.442 -11.499 -17.059  1.00  3.820          H  
ATOM   2856  HA  ASP A 167     -13.889 -14.192 -16.334  1.00  3.880          H  
ATOM   2857 1HB  ASP A 167     -14.698 -13.111 -19.040  1.00  5.400          H  
ATOM   2858 2HB  ASP A 167     -14.452 -14.826 -18.767  1.00  5.400          H  
ATOM   2859  N   LYS A 168     -11.579 -13.031 -18.402  1.00  3.040          N  
ATOM   2860  CA  LYS A 168     -10.277 -13.386 -18.934  1.00  3.040          C  
ATOM   2861  C   LYS A 168      -9.241 -13.334 -17.818  1.00  2.900          C  
ATOM   2862  O   LYS A 168      -8.334 -14.181 -17.761  1.00  2.900          O  
ATOM   2863  CB  LYS A 168      -9.885 -12.442 -20.073  1.00  4.260          C  
ATOM   2864  CG  LYS A 168     -10.771 -12.524 -21.335  1.00  4.260          C  
ATOM   2865  CD  LYS A 168     -10.656 -13.876 -22.055  1.00  4.260          C  
ATOM   2866  CE  LYS A 168     -11.455 -13.881 -23.355  1.00  4.260          C  
ATOM   2867  NZ  LYS A 168     -11.374 -15.197 -24.057  1.00  4.260          N  
ATOM   2868  H   LYS A 168     -11.903 -12.066 -18.497  1.00  3.650          H  
ATOM   2869  HA  LYS A 168     -10.309 -14.409 -19.299  1.00  3.650          H  
ATOM   2870 1HB  LYS A 168      -9.933 -11.413 -19.710  1.00  5.110          H  
ATOM   2871 2HB  LYS A 168      -8.853 -12.634 -20.366  1.00  5.110          H  
ATOM   2872 1HG  LYS A 168     -11.812 -12.371 -21.044  1.00  5.110          H  
ATOM   2873 2HG  LYS A 168     -10.488 -11.729 -22.023  1.00  5.110          H  
ATOM   2874 1HD  LYS A 168      -9.609 -14.090 -22.274  1.00  5.110          H  
ATOM   2875 2HD  LYS A 168     -11.050 -14.670 -21.424  1.00  5.110          H  
ATOM   2876 1HE  LYS A 168     -12.498 -13.664 -23.131  1.00  5.110          H  
ATOM   2877 2HE  LYS A 168     -11.066 -13.106 -24.015  1.00  5.110          H  
ATOM   2878 1HZ  LYS A 168     -11.915 -15.158 -24.910  1.00  5.110          H  
ATOM   2879 2HZ  LYS A 168     -10.410 -15.404 -24.280  1.00  5.110          H  
ATOM   2880 3HZ  LYS A 168     -11.743 -15.924 -23.460  1.00  5.110          H  
ATOM   2881  N   LEU A 169      -9.378 -12.346 -16.915  1.00  2.860          N  
ATOM   2882  CA  LEU A 169      -8.419 -12.201 -15.822  1.00  2.840          C  
ATOM   2883  C   LEU A 169      -8.428 -13.498 -14.998  1.00  2.760          C  
ATOM   2884  O   LEU A 169      -7.385 -14.100 -14.755  1.00  2.740          O  
ATOM   2885  CB  LEU A 169      -8.818 -11.080 -14.820  1.00  3.980          C  
ATOM   2886  CG  LEU A 169      -7.785 -10.801 -13.645  1.00  3.980          C  
ATOM   2887  CD1 LEU A 169      -6.567 -10.090 -14.217  1.00  3.980          C  
ATOM   2888  CD2 LEU A 169      -8.398 -10.038 -12.484  1.00  3.980          C  
ATOM   2889  H   LEU A 169     -10.133 -11.665 -17.046  1.00  3.430          H  
ATOM   2890  HA  LEU A 169      -7.428 -12.038 -16.238  1.00  3.410          H  
ATOM   2891 1HB  LEU A 169      -8.960 -10.155 -15.380  1.00  4.780          H  
ATOM   2892 2HB  LEU A 169      -9.759 -11.349 -14.365  1.00  4.780          H  
ATOM   2893  HG  LEU A 169      -7.442 -11.756 -13.280  1.00  4.780          H  
ATOM   2894 1HD1 LEU A 169      -5.828  -9.953 -13.432  1.00  4.780          H  
ATOM   2895 2HD1 LEU A 169      -6.146 -10.653 -15.006  1.00  4.780          H  
ATOM   2896 3HD1 LEU A 169      -6.865  -9.114 -14.607  1.00  4.780          H  
ATOM   2897 1HD2 LEU A 169      -7.649  -9.907 -11.700  1.00  4.780          H  
ATOM   2898 2HD2 LEU A 169      -8.730  -9.088 -12.805  1.00  4.780          H  
ATOM   2899 3HD2 LEU A 169      -9.235 -10.594 -12.084  1.00  4.780          H  
ATOM   2900  N   LEU A 170      -9.633 -13.902 -14.570  1.00  2.800          N  
ATOM   2901  CA  LEU A 170      -9.875 -15.052 -13.697  1.00  2.870          C  
ATOM   2902  C   LEU A 170      -9.517 -16.380 -14.327  1.00  2.840          C  
ATOM   2903  O   LEU A 170      -8.925 -17.232 -13.657  1.00  2.840          O  
ATOM   2904  CB  LEU A 170     -11.345 -15.045 -13.255  1.00  3.990          C  
ATOM   2905  CG  LEU A 170     -11.662 -14.237 -11.949  1.00  3.990          C  
ATOM   2906  CD1 LEU A 170     -11.110 -12.824 -12.063  1.00  3.990          C  
ATOM   2907  CD2 LEU A 170     -13.164 -14.160 -11.753  1.00  3.990          C  
ATOM   2908  H   LEU A 170     -10.439 -13.347 -14.852  1.00  3.360          H  
ATOM   2909  HA  LEU A 170      -9.260 -14.942 -12.815  1.00  3.440          H  
ATOM   2910 1HB  LEU A 170     -11.949 -14.643 -14.063  1.00  4.790          H  
ATOM   2911 2HB  LEU A 170     -11.655 -16.075 -13.085  1.00  4.790          H  
ATOM   2912  HG  LEU A 170     -11.211 -14.724 -11.094  1.00  4.790          H  
ATOM   2913 1HD1 LEU A 170     -11.343 -12.293 -11.183  1.00  4.790          H  
ATOM   2914 2HD1 LEU A 170     -10.042 -12.837 -12.181  1.00  4.790          H  
ATOM   2915 3HD1 LEU A 170     -11.557 -12.326 -12.910  1.00  4.790          H  
ATOM   2916 1HD2 LEU A 170     -13.383 -13.594 -10.842  1.00  4.790          H  
ATOM   2917 2HD2 LEU A 170     -13.621 -13.659 -12.611  1.00  4.790          H  
ATOM   2918 3HD2 LEU A 170     -13.573 -15.166 -11.661  1.00  4.790          H  
ATOM   2919  N   ASP A 171      -9.827 -16.572 -15.616  1.00  2.880          N  
ATOM   2920  CA  ASP A 171      -9.459 -17.812 -16.283  1.00  2.950          C  
ATOM   2921  C   ASP A 171      -7.937 -17.931 -16.279  1.00  2.810          C  
ATOM   2922  O   ASP A 171      -7.380 -18.989 -15.949  1.00  2.820          O  
ATOM   2923  CB  ASP A 171      -9.993 -17.800 -17.732  1.00  4.100          C  
ATOM   2924  CG  ASP A 171      -9.808 -19.127 -18.544  1.00  4.100          C  
ATOM   2925  OD1 ASP A 171     -10.491 -20.096 -18.257  1.00  4.100          O  
ATOM   2926  OD2 ASP A 171      -8.954 -19.154 -19.440  1.00  4.100          O  
ATOM   2927  H   ASP A 171     -10.370 -15.886 -16.149  1.00  3.460          H  
ATOM   2928  HA  ASP A 171      -9.884 -18.655 -15.738  1.00  3.540          H  
ATOM   2929 1HB  ASP A 171     -11.058 -17.552 -17.710  1.00  4.920          H  
ATOM   2930 2HB  ASP A 171      -9.501 -16.992 -18.281  1.00  4.920          H  
ATOM   2931  N   THR A 172      -7.258 -16.821 -16.598  1.00  2.770          N  
ATOM   2932  CA  THR A 172      -5.815 -16.818 -16.667  1.00  2.780          C  
ATOM   2933  C   THR A 172      -5.224 -17.049 -15.264  1.00  2.730          C  
ATOM   2934  O   THR A 172      -4.272 -17.826 -15.126  1.00  2.760          O  
ATOM   2935  CB  THR A 172      -5.292 -15.509 -17.274  1.00  3.890          C  
ATOM   2936  OG1 THR A 172      -5.893 -15.289 -18.564  1.00  3.890          O  
ATOM   2937  CG2 THR A 172      -3.780 -15.676 -17.510  1.00  3.890          C  
ATOM   2938  H   THR A 172      -7.754 -15.968 -16.865  1.00  3.320          H  
ATOM   2939  HA  THR A 172      -5.498 -17.637 -17.311  1.00  3.340          H  
ATOM   2940  HB  THR A 172      -5.508 -14.681 -16.626  1.00  4.670          H  
ATOM   2941  HG1 THR A 172      -6.814 -14.960 -18.433  1.00  4.670          H  
ATOM   2942 1HG2 THR A 172      -3.396 -14.771 -17.961  1.00  4.670          H  
ATOM   2943 2HG2 THR A 172      -3.273 -15.865 -16.576  1.00  4.670          H  
ATOM   2944 3HG2 THR A 172      -3.607 -16.513 -18.183  1.00  4.670          H  
ATOM   2945  N   LEU A 173      -5.783 -16.392 -14.220  1.00  2.720          N  
ATOM   2946  CA  LEU A 173      -5.284 -16.551 -12.850  1.00  2.800          C  
ATOM   2947  C   LEU A 173      -5.363 -18.000 -12.388  1.00  2.780          C  
ATOM   2948  O   LEU A 173      -4.398 -18.513 -11.818  1.00  2.830          O  
ATOM   2949  CB  LEU A 173      -6.117 -15.701 -11.843  1.00  3.890          C  
ATOM   2950  CG  LEU A 173      -5.953 -14.133 -11.844  1.00  3.890          C  
ATOM   2951  CD1 LEU A 173      -7.042 -13.472 -11.044  1.00  3.890          C  
ATOM   2952  CD2 LEU A 173      -4.672 -13.769 -11.188  1.00  3.890          C  
ATOM   2953  H   LEU A 173      -6.544 -15.731 -14.402  1.00  3.260          H  
ATOM   2954  HA  LEU A 173      -4.242 -16.242 -12.827  1.00  3.360          H  
ATOM   2955 1HB  LEU A 173      -7.166 -15.913 -12.026  1.00  4.670          H  
ATOM   2956 2HB  LEU A 173      -5.879 -16.051 -10.842  1.00  4.670          H  
ATOM   2957  HG  LEU A 173      -5.985 -13.775 -12.835  1.00  4.670          H  
ATOM   2958 1HD1 LEU A 173      -6.901 -12.396 -11.047  1.00  4.670          H  
ATOM   2959 2HD1 LEU A 173      -8.000 -13.701 -11.461  1.00  4.670          H  
ATOM   2960 3HD1 LEU A 173      -6.995 -13.815 -10.046  1.00  4.670          H  
ATOM   2961 1HD2 LEU A 173      -4.556 -12.687 -11.189  1.00  4.670          H  
ATOM   2962 2HD2 LEU A 173      -4.691 -14.130 -10.164  1.00  4.670          H  
ATOM   2963 3HD2 LEU A 173      -3.852 -14.212 -11.704  1.00  4.670          H  
ATOM   2964  N   GLU A 174      -6.469 -18.695 -12.684  1.00  2.790          N  
ATOM   2965  CA  GLU A 174      -6.575 -20.086 -12.251  1.00  2.880          C  
ATOM   2966  C   GLU A 174      -5.552 -20.971 -12.964  1.00  2.790          C  
ATOM   2967  O   GLU A 174      -4.915 -21.826 -12.334  1.00  2.820          O  
ATOM   2968  CB  GLU A 174      -7.989 -20.617 -12.507  1.00  4.000          C  
ATOM   2969  CG  GLU A 174      -8.228 -22.078 -12.069  1.00  4.000          C  
ATOM   2970  CD  GLU A 174      -8.135 -22.304 -10.580  1.00  4.000          C  
ATOM   2971  OE1 GLU A 174      -8.341 -21.372  -9.836  1.00  4.000          O  
ATOM   2972  OE2 GLU A 174      -7.844 -23.418 -10.190  1.00  4.000          O  
ATOM   2973  H   GLU A 174      -7.263 -18.231 -13.143  1.00  3.350          H  
ATOM   2974  HA  GLU A 174      -6.380 -20.127 -11.180  1.00  3.460          H  
ATOM   2975 1HB  GLU A 174      -8.709 -19.984 -11.987  1.00  4.800          H  
ATOM   2976 2HB  GLU A 174      -8.210 -20.542 -13.576  1.00  4.800          H  
ATOM   2977 1HG  GLU A 174      -9.222 -22.376 -12.402  1.00  4.800          H  
ATOM   2978 2HG  GLU A 174      -7.509 -22.718 -12.574  1.00  4.800          H  
ATOM   2979  N   LYS A 175      -5.368 -20.760 -14.272  1.00  2.730          N  
ATOM   2980  CA  LYS A 175      -4.413 -21.549 -15.037  1.00  2.760          C  
ATOM   2981  C   LYS A 175      -2.985 -21.355 -14.532  1.00  2.710          C  
ATOM   2982  O   LYS A 175      -2.212 -22.325 -14.454  1.00  2.730          O  
ATOM   2983  CB  LYS A 175      -4.575 -21.222 -16.515  1.00  3.850          C  
ATOM   2984  CG  LYS A 175      -5.871 -21.811 -17.073  1.00  3.850          C  
ATOM   2985  CD  LYS A 175      -6.164 -21.402 -18.499  1.00  3.850          C  
ATOM   2986  CE  LYS A 175      -7.418 -22.135 -19.004  1.00  3.850          C  
ATOM   2987  NZ  LYS A 175      -7.901 -21.611 -20.307  1.00  3.850          N  
ATOM   2988  H   LYS A 175      -5.941 -20.056 -14.755  1.00  3.280          H  
ATOM   2989  HA  LYS A 175      -4.662 -22.602 -14.902  1.00  3.310          H  
ATOM   2990 1HB  LYS A 175      -4.599 -20.136 -16.650  1.00  4.620          H  
ATOM   2991 2HB  LYS A 175      -3.735 -21.617 -17.079  1.00  4.620          H  
ATOM   2992 1HG  LYS A 175      -5.815 -22.898 -17.025  1.00  4.620          H  
ATOM   2993 2HG  LYS A 175      -6.704 -21.487 -16.445  1.00  4.620          H  
ATOM   2994 1HD  LYS A 175      -6.346 -20.318 -18.543  1.00  4.620          H  
ATOM   2995 2HD  LYS A 175      -5.321 -21.645 -19.141  1.00  4.620          H  
ATOM   2996 1HE  LYS A 175      -7.168 -23.187 -19.123  1.00  4.620          H  
ATOM   2997 2HE  LYS A 175      -8.222 -22.042 -18.269  1.00  4.620          H  
ATOM   2998 1HZ  LYS A 175      -8.715 -22.120 -20.591  1.00  4.620          H  
ATOM   2999 2HZ  LYS A 175      -8.164 -20.620 -20.163  1.00  4.620          H  
ATOM   3000 3HZ  LYS A 175      -7.194 -21.682 -21.012  1.00  4.620          H  
ATOM   3001  N   ILE A 176      -2.635 -20.111 -14.173  1.00  2.720          N  
ATOM   3002  CA  ILE A 176      -1.313 -19.834 -13.630  1.00  2.840          C  
ATOM   3003  C   ILE A 176      -1.141 -20.486 -12.293  1.00  2.820          C  
ATOM   3004  O   ILE A 176      -0.090 -21.057 -12.037  1.00  2.880          O  
ATOM   3005  CB  ILE A 176      -1.021 -18.342 -13.477  1.00  3.930          C  
ATOM   3006  CG1 ILE A 176      -0.920 -17.762 -14.835  1.00  3.930          C  
ATOM   3007  CG2 ILE A 176       0.315 -18.137 -12.671  1.00  3.930          C  
ATOM   3008  CD1 ILE A 176      -0.945 -16.327 -14.850  1.00  3.930          C  
ATOM   3009  H   ILE A 176      -3.302 -19.346 -14.323  1.00  3.260          H  
ATOM   3010  HA  ILE A 176      -0.574 -20.245 -14.306  1.00  3.410          H  
ATOM   3011  HB  ILE A 176      -1.853 -17.851 -12.963  1.00  4.710          H  
ATOM   3012 1HG1 ILE A 176      -0.009 -18.098 -15.284  1.00  4.710          H  
ATOM   3013 2HG1 ILE A 176      -1.757 -18.116 -15.429  1.00  4.710          H  
ATOM   3014 1HG2 ILE A 176       0.533 -17.099 -12.581  1.00  4.710          H  
ATOM   3015 2HG2 ILE A 176       0.237 -18.554 -11.667  1.00  4.710          H  
ATOM   3016 3HG2 ILE A 176       1.134 -18.629 -13.197  1.00  4.710          H  
ATOM   3017 1HD1 ILE A 176      -0.903 -15.951 -15.847  1.00  4.710          H  
ATOM   3018 2HD1 ILE A 176      -1.870 -16.052 -14.408  1.00  4.710          H  
ATOM   3019 3HD1 ILE A 176      -0.129 -15.918 -14.307  1.00  4.710          H  
ATOM   3020  N   LEU A 177      -2.126 -20.384 -11.414  1.00  2.840          N  
ATOM   3021  CA  LEU A 177      -1.977 -20.973 -10.100  1.00  3.000          C  
ATOM   3022  C   LEU A 177      -1.769 -22.482 -10.191  1.00  2.930          C  
ATOM   3023  O   LEU A 177      -0.919 -23.029  -9.469  1.00  3.030          O  
ATOM   3024  CB  LEU A 177      -3.231 -20.623  -9.277  1.00  4.140          C  
ATOM   3025  CG  LEU A 177      -3.351 -19.114  -8.860  1.00  4.140          C  
ATOM   3026  CD1 LEU A 177      -4.750 -18.806  -8.331  1.00  4.140          C  
ATOM   3027  CD2 LEU A 177      -2.351 -18.830  -7.781  1.00  4.140          C  
ATOM   3028  H   LEU A 177      -2.978 -19.864 -11.649  1.00  3.410          H  
ATOM   3029  HA  LEU A 177      -1.097 -20.553  -9.638  1.00  3.600          H  
ATOM   3030 1HB  LEU A 177      -4.113 -20.875  -9.874  1.00  4.960          H  
ATOM   3031 2HB  LEU A 177      -3.239 -21.232  -8.376  1.00  4.960          H  
ATOM   3032  HG  LEU A 177      -3.153 -18.479  -9.718  1.00  4.960          H  
ATOM   3033 1HD1 LEU A 177      -4.807 -17.754  -8.051  1.00  4.960          H  
ATOM   3034 2HD1 LEU A 177      -5.484 -19.008  -9.112  1.00  4.960          H  
ATOM   3035 3HD1 LEU A 177      -4.964 -19.427  -7.463  1.00  4.960          H  
ATOM   3036 1HD2 LEU A 177      -2.417 -17.809  -7.483  1.00  4.960          H  
ATOM   3037 2HD2 LEU A 177      -2.566 -19.464  -6.925  1.00  4.960          H  
ATOM   3038 3HD2 LEU A 177      -1.363 -19.025  -8.135  1.00  4.960          H  
ATOM   3039  N   GLN A 178      -2.485 -23.169 -11.089  1.00  2.840          N  
ATOM   3040  CA  GLN A 178      -2.269 -24.605 -11.216  1.00  2.880          C  
ATOM   3041  C   GLN A 178      -0.887 -24.914 -11.804  1.00  2.760          C  
ATOM   3042  O   GLN A 178      -0.181 -25.809 -11.318  1.00  2.800          O  
ATOM   3043  CB  GLN A 178      -3.347 -25.238 -12.093  1.00  4.020          C  
ATOM   3044  CG  GLN A 178      -4.730 -25.256 -11.476  1.00  4.020          C  
ATOM   3045  CD  GLN A 178      -5.758 -25.855 -12.405  1.00  4.020          C  
ATOM   3046  OE1 GLN A 178      -5.405 -26.614 -13.322  1.00  4.020          O  
ATOM   3047  NE2 GLN A 178      -7.024 -25.521 -12.190  1.00  4.020          N  
ATOM   3048  H   GLN A 178      -3.206 -22.695 -11.649  1.00  3.410          H  
ATOM   3049  HA  GLN A 178      -2.321 -25.050 -10.224  1.00  3.460          H  
ATOM   3050 1HB  GLN A 178      -3.417 -24.675 -13.029  1.00  4.820          H  
ATOM   3051 2HB  GLN A 178      -3.063 -26.257 -12.342  1.00  4.820          H  
ATOM   3052 1HG  GLN A 178      -4.703 -25.846 -10.564  1.00  4.820          H  
ATOM   3053 2HG  GLN A 178      -5.035 -24.230 -11.248  1.00  4.820          H  
ATOM   3054 1HE2 GLN A 178      -7.745 -25.883 -12.775  1.00  4.820          H  
ATOM   3055 2HE2 GLN A 178      -7.272 -24.869 -11.428  1.00  4.820          H  
ATOM   3056  N   THR A 179      -0.484 -24.149 -12.828  1.00  2.700          N  
ATOM   3057  CA  THR A 179       0.790 -24.358 -13.500  1.00  2.740          C  
ATOM   3058  C   THR A 179       1.938 -24.104 -12.544  1.00  2.790          C  
ATOM   3059  O   THR A 179       2.881 -24.895 -12.455  1.00  2.820          O  
ATOM   3060  CB  THR A 179       0.923 -23.410 -14.718  1.00  3.820          C  
ATOM   3061  OG1 THR A 179      -0.134 -23.680 -15.656  1.00  3.820          O  
ATOM   3062  CG2 THR A 179       2.282 -23.613 -15.413  1.00  3.820          C  
ATOM   3063  H   THR A 179      -1.102 -23.424 -13.197  1.00  3.240          H  
ATOM   3064  HA  THR A 179       0.842 -25.392 -13.840  1.00  3.290          H  
ATOM   3065  HB  THR A 179       0.840 -22.377 -14.383  1.00  4.580          H  
ATOM   3066  HG1 THR A 179      -0.986 -23.356 -15.279  1.00  4.580          H  
ATOM   3067 1HG2 THR A 179       2.355 -22.941 -16.267  1.00  4.580          H  
ATOM   3068 2HG2 THR A 179       3.092 -23.400 -14.723  1.00  4.580          H  
ATOM   3069 3HG2 THR A 179       2.366 -24.643 -15.758  1.00  4.580          H  
ATOM   3070  N   ALA A 180       1.849 -22.983 -11.840  1.00  2.880          N  
ATOM   3071  CA  ALA A 180       2.832 -22.529 -10.890  1.00  3.100          C  
ATOM   3072  C   ALA A 180       3.006 -23.530  -9.761  1.00  3.090          C  
ATOM   3073  O   ALA A 180       4.136 -23.820  -9.352  1.00  3.200          O  
ATOM   3074  CB  ALA A 180       2.381 -21.179 -10.365  1.00  4.250          C  
ATOM   3075  H   ALA A 180       1.039 -22.393 -11.991  1.00  3.460          H  
ATOM   3076  HA  ALA A 180       3.785 -22.429 -11.398  1.00  3.720          H  
ATOM   3077 1HB  ALA A 180       3.067 -20.788  -9.660  1.00  5.100          H  
ATOM   3078 2HB  ALA A 180       2.282 -20.481 -11.195  1.00  5.100          H  
ATOM   3079 3HB  ALA A 180       1.415 -21.301  -9.881  1.00  5.100          H  
ATOM   3080  N   THR A 181       1.900 -24.111  -9.288  1.00  3.010          N  
ATOM   3081  CA  THR A 181       1.977 -25.091  -8.224  1.00  3.100          C  
ATOM   3082  C   THR A 181       2.769 -26.305  -8.695  1.00  2.960          C  
ATOM   3083  O   THR A 181       3.648 -26.797  -7.977  1.00  3.060          O  
ATOM   3084  CB  THR A 181       0.570 -25.522  -7.757  1.00  4.300          C  
ATOM   3085  OG1 THR A 181      -0.139 -24.377  -7.248  1.00  4.300          O  
ATOM   3086  CG2 THR A 181       0.689 -26.563  -6.645  1.00  4.300          C  
ATOM   3087  H   THR A 181       0.977 -23.816  -9.616  1.00  3.610          H  
ATOM   3088  HA  THR A 181       2.500 -24.647  -7.378  1.00  3.720          H  
ATOM   3089  HB  THR A 181       0.014 -25.939  -8.600  1.00  5.160          H  
ATOM   3090  HG1 THR A 181      -0.385 -23.789  -7.996  1.00  5.160          H  
ATOM   3091 1HG2 THR A 181      -0.308 -26.850  -6.319  1.00  5.160          H  
ATOM   3092 2HG2 THR A 181       1.215 -27.446  -7.007  1.00  5.160          H  
ATOM   3093 3HG2 THR A 181       1.237 -26.135  -5.807  1.00  5.160          H  
ATOM   3094  N   LYS A 182       2.463 -26.792  -9.906  1.00  2.810          N  
ATOM   3095  CA  LYS A 182       3.161 -27.945 -10.466  1.00  2.800          C  
ATOM   3096  C   LYS A 182       4.665 -27.681 -10.650  1.00  2.860          C  
ATOM   3097  O   LYS A 182       5.492 -28.563 -10.362  1.00  2.910          O  
ATOM   3098  CB  LYS A 182       2.503 -28.350 -11.785  1.00  3.920          C  
ATOM   3099  CG  LYS A 182       1.113 -28.980 -11.602  1.00  3.920          C  
ATOM   3100  CD  LYS A 182       0.439 -29.308 -12.937  1.00  3.920          C  
ATOM   3101  CE  LYS A 182      -0.954 -29.904 -12.719  1.00  3.920          C  
ATOM   3102  NZ  LYS A 182      -1.661 -30.175 -14.007  1.00  3.920          N  
ATOM   3103  H   LYS A 182       1.693 -26.360 -10.431  1.00  3.370          H  
ATOM   3104  HA  LYS A 182       3.057 -28.774  -9.768  1.00  3.360          H  
ATOM   3105 1HB  LYS A 182       2.388 -27.467 -12.416  1.00  4.710          H  
ATOM   3106 2HB  LYS A 182       3.139 -29.055 -12.315  1.00  4.710          H  
ATOM   3107 1HG  LYS A 182       1.214 -29.897 -11.022  1.00  4.710          H  
ATOM   3108 2HG  LYS A 182       0.479 -28.293 -11.043  1.00  4.710          H  
ATOM   3109 1HD  LYS A 182       0.345 -28.391 -13.524  1.00  4.710          H  
ATOM   3110 2HD  LYS A 182       1.050 -30.018 -13.493  1.00  4.710          H  
ATOM   3111 1HE  LYS A 182      -0.857 -30.838 -12.168  1.00  4.710          H  
ATOM   3112 2HE  LYS A 182      -1.552 -29.205 -12.131  1.00  4.710          H  
ATOM   3113 1HZ  LYS A 182      -2.574 -30.565 -13.815  1.00  4.710          H  
ATOM   3114 2HZ  LYS A 182      -1.770 -29.308 -14.518  1.00  4.710          H  
ATOM   3115 3HZ  LYS A 182      -1.126 -30.829 -14.561  1.00  4.710          H  
ATOM   3116  N   ILE A 183       5.028 -26.457 -11.081  1.00  2.950          N  
ATOM   3117  CA  ILE A 183       6.437 -26.112 -11.269  1.00  3.150          C  
ATOM   3118  C   ILE A 183       7.169 -26.189  -9.946  1.00  3.220          C  
ATOM   3119  O   ILE A 183       8.254 -26.771  -9.869  1.00  3.320          O  
ATOM   3120  CB  ILE A 183       6.643 -24.678 -11.834  1.00  4.330          C  
ATOM   3121  CG1 ILE A 183       6.117 -24.589 -13.292  1.00  4.330          C  
ATOM   3122  CG2 ILE A 183       8.179 -24.296 -11.752  1.00  4.330          C  
ATOM   3123  CD1 ILE A 183       5.991 -23.144 -13.848  1.00  4.330          C  
ATOM   3124  H   ILE A 183       4.291 -25.794 -11.346  1.00  3.540          H  
ATOM   3125  HA  ILE A 183       6.885 -26.829 -11.957  1.00  3.780          H  
ATOM   3126  HB  ILE A 183       6.061 -23.974 -11.248  1.00  5.200          H  
ATOM   3127 1HG1 ILE A 183       6.780 -25.153 -13.930  1.00  5.200          H  
ATOM   3128 2HG1 ILE A 183       5.144 -25.056 -13.335  1.00  5.200          H  
ATOM   3129 1HG2 ILE A 183       8.343 -23.309 -12.141  1.00  5.200          H  
ATOM   3130 2HG2 ILE A 183       8.537 -24.320 -10.724  1.00  5.200          H  
ATOM   3131 3HG2 ILE A 183       8.756 -25.008 -12.340  1.00  5.200          H  
ATOM   3132 1HD1 ILE A 183       5.614 -23.187 -14.871  1.00  5.200          H  
ATOM   3133 2HD1 ILE A 183       5.301 -22.574 -13.234  1.00  5.200          H  
ATOM   3134 3HD1 ILE A 183       6.957 -22.651 -13.854  1.00  5.200          H  
ATOM   3135  N   ILE A 184       6.591 -25.582  -8.906  1.00  3.240          N  
ATOM   3136  CA  ILE A 184       7.224 -25.571  -7.598  1.00  3.410          C  
ATOM   3137  C   ILE A 184       7.321 -26.966  -7.033  1.00  3.290          C  
ATOM   3138  O   ILE A 184       8.345 -27.346  -6.474  1.00  3.400          O  
ATOM   3139  CB  ILE A 184       6.463 -24.701  -6.592  1.00  4.710          C  
ATOM   3140  CG1 ILE A 184       6.566 -23.247  -7.020  1.00  4.710          C  
ATOM   3141  CG2 ILE A 184       7.040 -24.917  -5.171  1.00  4.710          C  
ATOM   3142  CD1 ILE A 184       5.662 -22.363  -6.293  1.00  4.710          C  
ATOM   3143  H   ILE A 184       5.695 -25.100  -9.047  1.00  3.890          H  
ATOM   3144  HA  ILE A 184       8.228 -25.173  -7.706  1.00  4.090          H  
ATOM   3145  HB  ILE A 184       5.404 -24.973  -6.608  1.00  5.650          H  
ATOM   3146 1HG1 ILE A 184       7.554 -22.884  -6.893  1.00  5.650          H  
ATOM   3147 2HG1 ILE A 184       6.317 -23.193  -8.068  1.00  5.650          H  
ATOM   3148 1HG2 ILE A 184       6.513 -24.315  -4.449  1.00  5.650          H  
ATOM   3149 2HG2 ILE A 184       6.942 -25.956  -4.869  1.00  5.650          H  
ATOM   3150 3HG2 ILE A 184       8.093 -24.643  -5.169  1.00  5.650          H  
ATOM   3151 1HD1 ILE A 184       5.769 -21.378  -6.669  1.00  5.650          H  
ATOM   3152 2HD1 ILE A 184       4.658 -22.721  -6.457  1.00  5.650          H  
ATOM   3153 3HD1 ILE A 184       5.880 -22.355  -5.237  1.00  5.650          H  
ATOM   3154  N   ASP A 185       6.245 -27.741  -7.101  1.00  3.130          N  
ATOM   3155  CA  ASP A 185       6.290 -29.068  -6.517  1.00  3.130          C  
ATOM   3156  C   ASP A 185       7.433 -29.898  -7.098  1.00  3.100          C  
ATOM   3157  O   ASP A 185       8.216 -30.502  -6.349  1.00  3.170          O  
ATOM   3158  CB  ASP A 185       4.961 -29.790  -6.744  1.00  4.380          C  
ATOM   3159  CG  ASP A 185       4.912 -31.136  -6.043  1.00  4.380          C  
ATOM   3160  OD1 ASP A 185       4.819 -31.168  -4.837  1.00  4.380          O  
ATOM   3161  OD2 ASP A 185       5.029 -32.153  -6.698  1.00  4.380          O  
ATOM   3162  H   ASP A 185       5.382 -27.407  -7.540  1.00  3.760          H  
ATOM   3163  HA  ASP A 185       6.450 -28.963  -5.445  1.00  3.760          H  
ATOM   3164 1HB  ASP A 185       4.145 -29.161  -6.384  1.00  5.260          H  
ATOM   3165 2HB  ASP A 185       4.809 -29.934  -7.816  1.00  5.260          H  
ATOM   3166  N   ASP A 186       7.555 -29.913  -8.431  1.00  3.060          N  
ATOM   3167  CA  ASP A 186       8.596 -30.712  -9.057  1.00  3.160          C  
ATOM   3168  C   ASP A 186       9.959 -30.128  -8.721  1.00  3.270          C  
ATOM   3169  O   ASP A 186      10.897 -30.852  -8.352  1.00  3.370          O  
ATOM   3170  CB  ASP A 186       8.386 -30.742 -10.581  1.00  4.380          C  
ATOM   3171  CG  ASP A 186       9.297 -31.746 -11.363  1.00  4.380          C  
ATOM   3172  OD1 ASP A 186       9.146 -32.927 -11.176  1.00  4.380          O  
ATOM   3173  OD2 ASP A 186      10.121 -31.312 -12.159  1.00  4.380          O  
ATOM   3174  H   ASP A 186       6.896 -29.389  -9.017  1.00  3.670          H  
ATOM   3175  HA  ASP A 186       8.542 -31.728  -8.665  1.00  3.790          H  
ATOM   3176 1HB  ASP A 186       7.343 -30.990 -10.783  1.00  5.260          H  
ATOM   3177 2HB  ASP A 186       8.550 -29.734 -10.981  1.00  5.260          H  
ATOM   3178  N   ALA A 187      10.077 -28.803  -8.826  1.00  3.310          N  
ATOM   3179  CA  ALA A 187      11.340 -28.178  -8.570  1.00  3.470          C  
ATOM   3180  C   ALA A 187      11.828 -28.387  -7.153  1.00  3.510          C  
ATOM   3181  O   ALA A 187      13.010 -28.659  -6.978  1.00  3.610          O  
ATOM   3182  CB  ALA A 187      11.239 -26.709  -8.842  1.00  4.790          C  
ATOM   3183  H   ALA A 187       9.296 -28.213  -9.124  1.00  3.970          H  
ATOM   3184  HA  ALA A 187      12.058 -28.621  -9.242  1.00  4.160          H  
ATOM   3185 1HB  ALA A 187      12.212 -26.255  -8.687  1.00  5.750          H  
ATOM   3186 2HB  ALA A 187      10.911 -26.547  -9.867  1.00  5.750          H  
ATOM   3187 3HB  ALA A 187      10.508 -26.287  -8.157  1.00  5.750          H  
ATOM   3188  N   ASN A 188      10.946 -28.306  -6.150  1.00  3.470          N  
ATOM   3189  CA  ASN A 188      11.382 -28.474  -4.774  1.00  3.560          C  
ATOM   3190  C   ASN A 188      11.841 -29.885  -4.492  1.00  3.530          C  
ATOM   3191  O   ASN A 188      12.831 -30.086  -3.776  1.00  3.600          O  
ATOM   3192  CB  ASN A 188      10.309 -28.075  -3.792  1.00  4.950          C  
ATOM   3193  CG  ASN A 188      10.136 -26.602  -3.678  1.00  4.950          C  
ATOM   3194  OD1 ASN A 188      10.955 -25.804  -4.140  1.00  4.950          O  
ATOM   3195  ND2 ASN A 188       9.090 -26.213  -3.009  1.00  4.950          N  
ATOM   3196  H   ASN A 188       9.976 -28.067  -6.345  1.00  4.160          H  
ATOM   3197  HA  ASN A 188      12.237 -27.825  -4.613  1.00  4.270          H  
ATOM   3198 1HB  ASN A 188       9.357 -28.511  -4.114  1.00  5.940          H  
ATOM   3199 2HB  ASN A 188      10.541 -28.482  -2.810  1.00  5.940          H  
ATOM   3200 1HD2 ASN A 188       8.928 -25.238  -2.858  1.00  5.940          H  
ATOM   3201 2HD2 ASN A 188       8.454 -26.889  -2.635  1.00  5.940          H  
ATOM   3202  N   LYS A 189      11.163 -30.884  -5.072  1.00  3.470          N  
ATOM   3203  CA  LYS A 189      11.600 -32.253  -4.847  1.00  3.540          C  
ATOM   3204  C   LYS A 189      13.034 -32.403  -5.337  1.00  3.560          C  
ATOM   3205  O   LYS A 189      13.877 -32.995  -4.644  1.00  3.650          O  
ATOM   3206  CB  LYS A 189      10.666 -33.252  -5.540  1.00  4.930          C  
ATOM   3207  CG  LYS A 189       9.304 -33.413  -4.852  1.00  4.930          C  
ATOM   3208  CD  LYS A 189       8.415 -34.457  -5.556  1.00  4.930          C  
ATOM   3209  CE  LYS A 189       7.144 -34.768  -4.736  1.00  4.930          C  
ATOM   3210  NZ  LYS A 189       6.184 -33.627  -4.701  1.00  4.930          N  
ATOM   3211  H   LYS A 189      10.311 -30.679  -5.608  1.00  4.160          H  
ATOM   3212  HA  LYS A 189      11.589 -32.452  -3.777  1.00  4.250          H  
ATOM   3213 1HB  LYS A 189      10.482 -32.916  -6.568  1.00  5.910          H  
ATOM   3214 2HB  LYS A 189      11.146 -34.226  -5.593  1.00  5.910          H  
ATOM   3215 1HG  LYS A 189       9.464 -33.719  -3.818  1.00  5.910          H  
ATOM   3216 2HG  LYS A 189       8.795 -32.453  -4.850  1.00  5.910          H  
ATOM   3217 1HD  LYS A 189       8.112 -34.061  -6.532  1.00  5.910          H  
ATOM   3218 2HD  LYS A 189       8.975 -35.377  -5.711  1.00  5.910          H  
ATOM   3219 1HE  LYS A 189       6.644 -35.635  -5.161  1.00  5.910          H  
ATOM   3220 2HE  LYS A 189       7.445 -34.999  -3.715  1.00  5.910          H  
ATOM   3221 1HZ  LYS A 189       5.377 -33.852  -4.150  1.00  5.910          H  
ATOM   3222 2HZ  LYS A 189       6.625 -32.807  -4.302  1.00  5.910          H  
ATOM   3223 3HZ  LYS A 189       5.851 -33.378  -5.643  1.00  5.910          H  
ATOM   3224  N   LEU A 190      13.329 -31.797  -6.491  1.00  3.520          N  
ATOM   3225  CA  LEU A 190      14.676 -31.848  -7.014  1.00  3.610          C  
ATOM   3226  C   LEU A 190      15.643 -30.971  -6.243  1.00  3.650          C  
ATOM   3227  O   LEU A 190      16.747 -31.400  -5.946  1.00  3.740          O  
ATOM   3228  CB  LEU A 190      14.702 -31.402  -8.471  1.00  5.020          C  
ATOM   3229  CG  LEU A 190      14.618 -32.475  -9.575  1.00  5.020          C  
ATOM   3230  CD1 LEU A 190      15.930 -33.299  -9.587  1.00  5.020          C  
ATOM   3231  CD2 LEU A 190      13.375 -33.350  -9.358  1.00  5.020          C  
ATOM   3232  H   LEU A 190      12.575 -31.356  -7.033  1.00  4.220          H  
ATOM   3233  HA  LEU A 190      15.016 -32.870  -6.940  1.00  4.330          H  
ATOM   3234 1HB  LEU A 190      13.849 -30.743  -8.611  1.00  6.020          H  
ATOM   3235 2HB  LEU A 190      15.610 -30.831  -8.627  1.00  6.020          H  
ATOM   3236  HG  LEU A 190      14.533 -31.987 -10.548  1.00  6.020          H  
ATOM   3237 1HD1 LEU A 190      15.879 -34.035 -10.394  1.00  6.020          H  
ATOM   3238 2HD1 LEU A 190      16.775 -32.633  -9.770  1.00  6.020          H  
ATOM   3239 3HD1 LEU A 190      16.082 -33.813  -8.649  1.00  6.020          H  
ATOM   3240 1HD2 LEU A 190      13.319 -34.089 -10.161  1.00  6.020          H  
ATOM   3241 2HD2 LEU A 190      13.428 -33.864  -8.404  1.00  6.020          H  
ATOM   3242 3HD2 LEU A 190      12.476 -32.724  -9.382  1.00  6.020          H  
ATOM   3243  N   LEU A 191      15.247 -29.786  -5.803  1.00  3.660          N  
ATOM   3244  CA  LEU A 191      16.231 -28.960  -5.124  1.00  3.770          C  
ATOM   3245  C   LEU A 191      16.758 -29.655  -3.881  1.00  3.820          C  
ATOM   3246  O   LEU A 191      17.963 -29.617  -3.615  1.00  3.910          O  
ATOM   3247  CB  LEU A 191      15.619 -27.624  -4.694  1.00  5.230          C  
ATOM   3248  CG  LEU A 191      15.217 -26.617  -5.790  1.00  5.230          C  
ATOM   3249  CD1 LEU A 191      14.460 -25.481  -5.140  1.00  5.230          C  
ATOM   3250  CD2 LEU A 191      16.414 -26.105  -6.527  1.00  5.230          C  
ATOM   3251  H   LEU A 191      14.317 -29.431  -6.018  1.00  4.390          H  
ATOM   3252  HA  LEU A 191      17.069 -28.794  -5.793  1.00  4.520          H  
ATOM   3253 1HB  LEU A 191      14.726 -27.842  -4.109  1.00  6.280          H  
ATOM   3254 2HB  LEU A 191      16.327 -27.131  -4.056  1.00  6.280          H  
ATOM   3255  HG  LEU A 191      14.575 -27.081  -6.487  1.00  6.280          H  
ATOM   3256 1HD1 LEU A 191      14.152 -24.794  -5.899  1.00  6.280          H  
ATOM   3257 2HD1 LEU A 191      13.581 -25.865  -4.632  1.00  6.280          H  
ATOM   3258 3HD1 LEU A 191      15.099 -24.970  -4.420  1.00  6.280          H  
ATOM   3259 1HD2 LEU A 191      16.073 -25.406  -7.265  1.00  6.280          H  
ATOM   3260 2HD2 LEU A 191      17.088 -25.600  -5.838  1.00  6.280          H  
ATOM   3261 3HD2 LEU A 191      16.940 -26.916  -7.019  1.00  6.280          H  
ATOM   3262  N   GLU A 192      15.880 -30.321  -3.124  1.00  3.810          N  
ATOM   3263  CA  GLU A 192      16.365 -30.989  -1.926  1.00  3.930          C  
ATOM   3264  C   GLU A 192      17.215 -32.205  -2.303  1.00  4.000          C  
ATOM   3265  O   GLU A 192      18.290 -32.420  -1.733  1.00  4.100          O  
ATOM   3266  CB  GLU A 192      15.194 -31.385  -1.032  1.00  5.450          C  
ATOM   3267  CG  GLU A 192      15.582 -32.029   0.296  1.00  5.450          C  
ATOM   3268  CD  GLU A 192      16.375 -31.122   1.253  1.00  5.450          C  
ATOM   3269  OE1 GLU A 192      16.400 -29.912   1.075  1.00  5.450          O  
ATOM   3270  OE2 GLU A 192      16.947 -31.664   2.181  1.00  5.450          O  
ATOM   3271  H   GLU A 192      14.881 -30.322  -3.371  1.00  4.570          H  
ATOM   3272  HA  GLU A 192      16.997 -30.294  -1.376  1.00  4.720          H  
ATOM   3273 1HB  GLU A 192      14.595 -30.500  -0.815  1.00  6.540          H  
ATOM   3274 2HB  GLU A 192      14.552 -32.084  -1.573  1.00  6.540          H  
ATOM   3275 1HG  GLU A 192      14.673 -32.356   0.800  1.00  6.540          H  
ATOM   3276 2HG  GLU A 192      16.170 -32.914   0.078  1.00  6.540          H  
ATOM   3277  N   TYR A 193      16.764 -32.973  -3.300  1.00  3.980          N  
ATOM   3278  CA  TYR A 193      17.484 -34.142  -3.780  1.00  4.140          C  
ATOM   3279  C   TYR A 193      18.903 -33.800  -4.211  1.00  4.230          C  
ATOM   3280  O   TYR A 193      19.854 -34.507  -3.877  1.00  4.490          O  
ATOM   3281  CB  TYR A 193      16.722 -34.763  -4.948  1.00  5.730          C  
ATOM   3282  CG  TYR A 193      17.430 -35.874  -5.629  1.00  5.730          C  
ATOM   3283  CD1 TYR A 193      17.441 -37.142  -5.083  1.00  5.730          C  
ATOM   3284  CD2 TYR A 193      18.079 -35.621  -6.827  1.00  5.730          C  
ATOM   3285  CE1 TYR A 193      18.106 -38.158  -5.732  1.00  5.730          C  
ATOM   3286  CE2 TYR A 193      18.739 -36.628  -7.471  1.00  5.730          C  
ATOM   3287  CZ  TYR A 193      18.758 -37.895  -6.932  1.00  5.730          C  
ATOM   3288  OH  TYR A 193      19.425 -38.907  -7.582  1.00  5.730          O  
ATOM   3289  H   TYR A 193      15.856 -32.768  -3.730  1.00  4.780          H  
ATOM   3290  HA  TYR A 193      17.546 -34.863  -2.967  1.00  4.970          H  
ATOM   3291 1HB  TYR A 193      15.755 -35.128  -4.602  1.00  6.880          H  
ATOM   3292 2HB  TYR A 193      16.531 -33.999  -5.682  1.00  6.880          H  
ATOM   3293  HD1 TYR A 193      16.928 -37.337  -4.142  1.00  6.880          H  
ATOM   3294  HD2 TYR A 193      18.067 -34.618  -7.256  1.00  6.880          H  
ATOM   3295  HE1 TYR A 193      18.122 -39.161  -5.306  1.00  6.880          H  
ATOM   3296  HE2 TYR A 193      19.251 -36.426  -8.411  1.00  6.880          H  
ATOM   3297  HH  TYR A 193      19.836 -38.556  -8.381  1.00  6.880          H  
ATOM   3298  N   LEU A 194      19.015 -32.759  -5.030  1.00  4.110          N  
ATOM   3299  CA  LEU A 194      20.265 -32.297  -5.590  1.00  4.310          C  
ATOM   3300  C   LEU A 194      21.215 -31.734  -4.532  1.00  4.520          C  
ATOM   3301  O   LEU A 194      22.421 -31.979  -4.598  1.00  4.720          O  
ATOM   3302  CB  LEU A 194      19.949 -31.206  -6.602  1.00  5.950          C  
ATOM   3303  CG  LEU A 194      19.178 -31.612  -7.861  1.00  5.950          C  
ATOM   3304  CD1 LEU A 194      18.761 -30.326  -8.577  1.00  5.950          C  
ATOM   3305  CD2 LEU A 194      20.029 -32.517  -8.748  1.00  5.950          C  
ATOM   3306  H   LEU A 194      18.165 -32.257  -5.273  1.00  4.930          H  
ATOM   3307  HA  LEU A 194      20.757 -33.138  -6.068  1.00  5.170          H  
ATOM   3308 1HB  LEU A 194      19.383 -30.421  -6.094  1.00  7.140          H  
ATOM   3309 2HB  LEU A 194      20.881 -30.800  -6.940  1.00  7.140          H  
ATOM   3310  HG  LEU A 194      18.283 -32.149  -7.593  1.00  7.140          H  
ATOM   3311 1HD1 LEU A 194      18.191 -30.576  -9.450  1.00  7.140          H  
ATOM   3312 2HD1 LEU A 194      18.145 -29.726  -7.908  1.00  7.140          H  
ATOM   3313 3HD1 LEU A 194      19.635 -29.760  -8.869  1.00  7.140          H  
ATOM   3314 1HD2 LEU A 194      19.466 -32.784  -9.646  1.00  7.140          H  
ATOM   3315 2HD2 LEU A 194      20.941 -32.012  -9.035  1.00  7.140          H  
ATOM   3316 3HD2 LEU A 194      20.291 -33.432  -8.227  1.00  7.140          H  
ATOM   3317  N   ARG A 195      20.689 -30.970  -3.558  1.00  4.520          N  
ATOM   3318  CA  ARG A 195      21.527 -30.436  -2.485  1.00  4.770          C  
ATOM   3319  C   ARG A 195      22.143 -31.506  -1.577  1.00  4.880          C  
ATOM   3320  O   ARG A 195      23.298 -31.365  -1.174  1.00  5.060          O  
ATOM   3321  CB  ARG A 195      20.766 -29.458  -1.597  1.00  6.580          C  
ATOM   3322  CG  ARG A 195      20.513 -28.047  -2.154  1.00  6.580          C  
ATOM   3323  CD  ARG A 195      20.024 -27.144  -1.052  1.00  6.580          C  
ATOM   3324  NE  ARG A 195      18.656 -27.492  -0.631  1.00  6.580          N  
ATOM   3325  CZ  ARG A 195      17.514 -26.935  -1.112  1.00  6.580          C  
ATOM   3326  NH1 ARG A 195      17.556 -25.930  -1.976  1.00  6.580          N  
ATOM   3327  NH2 ARG A 195      16.347 -27.404  -0.690  1.00  6.580          N  
ATOM   3328  H   ARG A 195      19.697 -30.723  -3.585  1.00  5.420          H  
ATOM   3329  HA  ARG A 195      22.344 -29.888  -2.952  1.00  5.720          H  
ATOM   3330 1HB  ARG A 195      19.785 -29.889  -1.375  1.00  7.890          H  
ATOM   3331 2HB  ARG A 195      21.292 -29.355  -0.650  1.00  7.890          H  
ATOM   3332 1HG  ARG A 195      21.440 -27.639  -2.555  1.00  7.890          H  
ATOM   3333 2HG  ARG A 195      19.763 -28.083  -2.936  1.00  7.890          H  
ATOM   3334 1HD  ARG A 195      20.679 -27.253  -0.187  1.00  7.890          H  
ATOM   3335 2HD  ARG A 195      20.046 -26.111  -1.382  1.00  7.890          H  
ATOM   3336  HE  ARG A 195      18.549 -28.255   0.037  1.00  7.890          H  
ATOM   3337 1HH1 ARG A 195      18.437 -25.544  -2.277  1.00  7.890          H  
ATOM   3338 2HH1 ARG A 195      16.700 -25.508  -2.314  1.00  7.890          H  
ATOM   3339 1HH2 ARG A 195      16.323 -28.191  -0.012  1.00  7.890          H  
ATOM   3340 2HH2 ARG A 195      15.485 -27.006  -1.026  1.00  7.890          H  
ATOM   3341  N   ARG A 196      21.364 -32.539  -1.229  1.00  4.910          N  
ATOM   3342  CA  ARG A 196      21.825 -33.615  -0.347  1.00  5.260          C  
ATOM   3343  C   ARG A 196      23.025 -34.394  -0.884  1.00  5.470          C  
ATOM   3344  O   ARG A 196      24.099 -34.329  -0.283  1.00  5.970          O  
ATOM   3345  OXT ARG A 196      22.771 -35.428  -1.502  1.00  7.890          O  
ATOM   3346  CB  ARG A 196      20.705 -34.599  -0.072  1.00  6.890          C  
ATOM   3347  CG  ARG A 196      19.594 -34.095   0.821  1.00  6.890          C  
ATOM   3348  CD  ARG A 196      18.555 -35.131   1.000  1.00  6.890          C  
ATOM   3349  NE  ARG A 196      17.443 -34.667   1.829  1.00  6.890          N  
ATOM   3350  CZ  ARG A 196      16.421 -35.438   2.261  1.00  6.890          C  
ATOM   3351  NH1 ARG A 196      16.371 -36.729   1.963  1.00  6.890          N  
ATOM   3352  NH2 ARG A 196      15.466 -34.890   2.994  1.00  6.890          N  
ATOM   3353  H   ARG A 196      20.396 -32.560  -1.569  1.00  5.890          H  
ATOM   3354  HA  ARG A 196      22.114 -33.162   0.600  1.00  6.310          H  
ATOM   3355 1HB  ARG A 196      20.245 -34.880  -1.025  1.00  8.270          H  
ATOM   3356 2HB  ARG A 196      21.112 -35.503   0.375  1.00  8.270          H  
ATOM   3357 1HG  ARG A 196      20.003 -33.855   1.801  1.00  8.270          H  
ATOM   3358 2HG  ARG A 196      19.135 -33.209   0.403  1.00  8.270          H  
ATOM   3359 1HD  ARG A 196      18.161 -35.402   0.019  1.00  8.270          H  
ATOM   3360 2HD  ARG A 196      19.000 -36.002   1.474  1.00  8.270          H  
ATOM   3361  HE  ARG A 196      17.409 -33.660   2.075  1.00  8.270          H  
ATOM   3362 1HH1 ARG A 196      17.097 -37.151   1.406  1.00  8.270          H  
ATOM   3363 2HH1 ARG A 196      15.601 -37.295   2.293  1.00  8.270          H  
ATOM   3364 1HH2 ARG A 196      15.515 -33.898   3.226  1.00  8.270          H  
ATOM   3365 2HH2 ARG A 196      14.695 -35.448   3.326  1.00  8.270          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 -1216.83 109.215 1082.22 -76.7054 26.4047 62.975 538.072 -550.06 -1.54911 -11.0729 -545.134 -40.9035 -204.252 -5.05418 -12.6137 -64.7972 0 0.918 18.5 140.321 196.688 -32.2924 24.5121 -161.828 -44.5833 105.572 -662.282
GLY:NtermProteinFull_1 -2.75611 0.20797 2.30607 -0.00121 0 0 1.02495 -1.34908 -0.027 -0.11922 -2.58922 0.16337 0 0 0 0 0 0.04091 0 0 0 0 0 0.83697 0 0.09014 -2.17147
THR_2 -4.4076 0.32574 5.02065 -0.1196 0.07978 0.08362 2.24528 -2.22538 -0 -0 -2.76599 -0.56976 0 0 -0.67333 0 0 -0.00396 0.02262 0.04155 0 -0.40253 2.33664 -1.0874 -0.26119 0.37203 -1.98885
GLU_3 -3.33001 0.1846 3.56787 -0.46052 0.2671 1.45114 1.38531 -1.70488 -0.02906 -0.15767 -1.24185 -3.06191 0 0 0 0 0 -0.05659 0.00724 0 3.98674 -0.30032 0 -2.7348 -0.59223 0.32456 -2.49529
LYS_4 -4.48944 0.43149 6.33093 -0.43104 0.04828 0.24169 2.81712 -2.61182 -0.02906 -0.15767 -3.21485 0.16667 0 0 0 0 0 -0.00661 0.03158 2.24955 0 0.08152 0 -1.5107 -0.30932 0.14604 -0.21565
ARG_5 -5.9039 0.15123 6.27025 -0.44551 0.053 0.22476 2.33183 -2.72046 -0.02061 -0.15667 -1.34116 0.33539 0 0 -0.67333 0 0 -0.03473 0.02485 2.06241 0 -0.12839 0 -1.2888 -0.22398 0.17425 -1.30957
LEU_6 -8.46782 0.89164 4.23197 -0.4661 0.22708 0.10292 2.4426 -2.94927 -0 -0 -1.85614 0.22234 0 0 0 0 0 0.16403 0.20239 0.41195 0 -0.26265 0 0.18072 -0.37406 0.42823 -4.87017
LEU_7 -4.56811 0.22672 4.90394 -0.48084 0.20889 0.11775 2.54314 -2.49134 -0 -0 -2.38431 0.21844 0 0 0 0 0 0.01325 0.07878 0.36295 0 -0.28253 0 0.18072 -0.25884 0.51055 -1.10085
GLU_8 -5.54383 0.35212 7.8557 -0.21843 0.03151 0.30925 3.63552 -3.3362 -0.02061 -0.15667 -4.94986 -0.59662 0 0 0 0 0 0.02997 0.10443 0 3.00913 -0.21652 0 -2.7348 -0.39974 0.35334 -2.49229
GLU_9 -6.5141 0.44051 7.16299 -0.4802 0.19233 0.98985 3.27232 -3.19066 -0 -0 -3.76996 -0.56446 0 0 0 -1.17485 0 0.1308 0.04248 0 3.49588 -0.29933 0 -2.7348 -0.49622 0.40213 -3.09528
ALA_10 -5.26617 0.3194 4.57462 -0.02119 0 0 2.58799 -2.74116 -0 -0 -1.91553 -0.36569 0 0 0 0 0 -0.02492 0 0 0 -0.23742 0 1.8394 -0.43831 0.33816 -1.35082
GLU_11 -6.48144 0.44257 8.00518 -0.62815 0.14866 1.15341 3.52458 -3.4919 -0 -0 -4.2576 -0.6755 0 0 0 -0.8052 0 0.05485 0.00698 0 3.43867 -0.24768 0 -2.7348 -0.42843 0.35312 -2.62271
ARG_12 -5.94638 0.2503 7.30356 -0.85115 0.08424 0.51812 3.91205 -3.35526 -0 -0 -4.32543 0.10353 0 0 0 -1.87647 0 0.08224 0.35744 2.45202 0 -0.09197 0 -1.2888 -0.36155 0.66355 -2.36997
ALA_13 -5.93878 0.45295 4.10978 -0.02077 0 0 2.93177 -2.77372 -0 -0 -2.17185 -0.35164 0 0 0 0 0 -0.04046 0 0 0 -0.21975 0 1.8394 -0.33896 0.63174 -1.89029
HIS_D_14 -7.63222 0.41015 7.9101 -0.40343 0.04217 0.40341 3.6016 -3.8309 -0 -0 -3.4587 -0.49183 0 0 0 -0.90421 0 -0.01088 0.04651 0 2.8103 0.05918 0 -0.45461 -0.30074 0.33986 -1.86425
ARG_15 -5.87537 0.27037 7.1854 -0.43758 0.04476 0.21542 3.13088 -3.00584 -0 -0 -3.75357 0.31964 0 0 0 -0.8052 0 0.07204 0.08321 2.08232 0 -0.06917 0 -1.2888 -0.29333 0.39923 -1.72559
GLU_16 -6.28295 0.37871 6.59524 -0.46005 0.14998 0.95268 3.27355 -3.11639 -0.01028 -0.05686 -3.44984 -0.53458 0 0 0 -0.76397 0 -0.01914 0.06078 0 3.39597 -0.34597 0 -2.7348 -0.44861 0.56205 -2.85446
GLN_17 -9.23964 0.9848 8.43716 -0.26782 0.01906 0.19225 3.64083 -3.97488 -0.01339 -0.16324 -3.45872 -0.39892 0 0 0 -0.49711 0 -0.03157 0.00462 0 3.12295 0.05758 0 -0.18838 -0.28224 0.64637 -1.41029
LYS_18 -4.9437 0.25664 5.78504 -0.30524 0.03097 0.13813 2.24061 -2.54524 -0 -0 -2.34815 0.01412 0 0 0 0 0 -0.03146 0.02234 1.79323 0 0.03475 0 -1.5107 -0.15146 0.4639 -1.0562
GLU_19 -6.11761 0.19342 8.00078 -0.45538 0.07402 0.93357 3.14326 -3.29766 -0 -0 -4.40082 -0.42403 0 0 0 -0.65523 0 -0.01203 0.05009 0 3.20761 -0.3011 0 -2.7348 -0.30546 0.25759 -2.8438
ILE_20 -8.17479 0.83521 4.64651 -0.51739 0.45882 0.10536 2.9189 -2.88175 -0 -0 -2.67907 -0.09635 0 0 0 0 0 -0.06963 0.01407 0.61525 0 -0.44803 0 0.73287 -0.18383 0.40102 -4.32284
ILE_21 -7.28981 0.57756 5.40441 -0.50488 0.39851 0.10257 2.7534 -2.98783 -0.01028 -0.05686 -2.12978 -0.0013 0 0 0 0 0 -0.04499 0.0299 0.52912 0 -0.42845 0 0.73287 0.00696 0.52351 -2.39539
LYS_22 -5.99475 0.30485 7.53231 -0.46727 0.16423 0.23987 3.18254 -3.25641 -0.02535 -0.22858 -4.25254 0.12433 0 0 0 -0.65523 0 -0.00645 0.03757 2.49763 0 -0.00914 0 -1.5107 -0.18862 0.4591 -2.05262
LYS_23 -6.62254 0.30858 7.90545 -0.50718 0.20655 0.30727 3.77786 -3.35963 -0 -0 -5.27723 0.11783 0 0 0 -0.56171 0 0.06492 0.03864 2.17967 0 -0.0736 0 -1.5107 -0.35929 0.38355 -2.98154
ALA_24 -6.50992 0.47006 3.66389 -0.02209 0 0 3.12533 -2.80567 -0 -0 -2.70945 -0.37944 0 0 0 0 0 0.02033 0 0 0 -0.30098 0 1.8394 -0.43027 0.29235 -3.74644
GLN_25 -6.37905 0.46452 6.52604 -0.2604 0.05028 0.20099 2.76046 -3.13285 -0.01385 -0.12047 -2.50964 -0.48701 0 0 0 0 0 0.01831 0.10845 0 2.69106 -0.03861 0 -0.18838 -0.3597 0.28322 -0.38663
GLU_26 -5.41146 0.34483 7.13614 -0.4321 0.05081 0.83482 2.8374 -3.11146 -0.0115 -0.10811 -3.23829 -0.51073 0 0 0 0 0 0.00498 0.02042 0 3.47453 -0.25394 0 -2.7348 -0.31635 0.22811 -1.1967
LEU_27 -9.89047 1.49703 4.22592 -0.49065 0.23326 0.1206 2.85931 -3.31149 -0 -0 -2.26517 0.21334 0 0 0 0 0 0.1167 0.1874 0.31449 0 -0.31271 0 0.18072 -0.40001 0.44778 -6.27395
HIS_28 -8.09503 0.72448 7.82303 -0.52579 0.00678 0.54535 3.49544 -3.69564 -0 -0 -3.20391 -0.64276 0 0 0 -1.07869 0 0.0758 0.01793 0 2.41433 -0.18672 0 -0.45461 -0.08716 0.823 -2.04419
ARG_29 -5.92437 0.24278 7.56057 -0.61233 0.13893 0.37151 2.60336 -3.33502 -0 -0 -2.34188 0.25433 0 0 0 0 0 -0.00301 0.11146 1.89745 0 -0.08209 0 -1.2888 -0.11624 0.59618 0.07282
ARG_30 -8.67181 0.67217 9.59592 -1.41304 0.24246 1.29914 4.256 -4.08863 -0.02231 -0.18443 -4.27869 0.27178 0 0 0 -1.26784 0 0.02746 0.05912 3.08171 0 -0.10198 0 -1.2888 -0.42168 0.60281 -1.63066
LEU_31 -8.41689 1.26733 3.79559 -0.49061 0.19631 0.12117 3.15729 -2.99192 -0 -0 -2.47389 0.21069 0 0 0 0 0 0.06717 0.04263 0.38947 0 -0.26323 0 0.18072 -0.36744 0.85454 -4.72108
GLU_32 -6.16564 0.51251 7.53751 -0.35391 0.09814 0.41664 3.59786 -3.2617 -0 -0 -4.64389 -0.61543 0 0 0 -1.14641 0 0.02753 0.05532 0 3.32619 -0.16558 0 -2.7348 -0.37076 0.5938 -3.29262
GLU_33 -7.05915 0.43317 9.04153 -0.21666 0.04365 0.32117 4.19219 -3.91942 -0.01814 -0.11101 -5.34327 -0.60391 0 0 0 -1.97917 0 -0.01696 0.12073 0 3.00738 -0.21873 0 -2.7348 -0.4976 0.35945 -5.19955
ILE_34 -8.36762 0.84428 6.45554 -0.52542 0.50831 0.10682 3.30303 -3.53037 -0.00844 -0.12666 -3.25739 0.01639 0 0 0 0 0 -0.05724 0.02759 0.48505 0 -0.44581 0 0.73287 -0.2203 0.42532 -3.63406
VAL_35 -7.79873 1.09415 4.62188 -0.25382 0.17624 0.03939 2.82595 -3.04764 -0.00119 -0.00681 -2.15935 0.37865 0 0 0 0 0 0.1739 0.0843 0.89221 0 0.03416 0 1.9342 -0.0898 0.64003 -0.46228
ARG_36 -5.17641 0.29668 6.07581 -0.58141 0.07447 0.3164 2.67868 -2.6241 -0 -0 -2.89102 0.22541 0 0 0 -1.14641 0 -0.0253 0.16121 2.57722 0 0.018 0 -1.2888 -0.1261 0.70164 -0.73402
GLN_37 -4.3511 0.26694 5.05859 -0.24448 0.02584 0.18439 2.43448 -2.33623 -0.01758 -0.15021 -2.23601 -0.39822 0 0 0 -1.03387 0 -0.0639 0.20745 0 2.71448 -0.23727 0 -0.18838 -0.17899 0.53587 -0.00821
SER_38 -3.08257 0.1806 3.79417 -0.03597 0.00642 0.02673 1.66014 -1.78014 -0 -0 -1.98364 0.02199 0 0 0 0 0 -0.03721 0.03233 0.84995 0 -0.29364 1.76852 -0.77834 -0.55419 0.46448 0.25963
GLY_39 -1.52357 0.07656 2.41783 -5e-05 0 0 0.9826 -1.14338 -0 -0 -0.94893 -0.39999 0 0 0 0 0 -0.15837 0 0 0 -1.13626 0 0.83697 -0.72015 0.33396 -1.38277
SER_40 -3.3826 0.34439 3.53961 -0.023 0 0.01907 1.11262 -1.58915 -0.00963 -0.13347 -1.14949 -0.08379 0 0 0 0 0 0.00294 0.01358 1.04117 0 -0.32902 0.60452 -0.77834 -0.68404 0.22357 -1.26107
SER_41 -3.89472 0.21343 4.69088 -0.02973 0 0.06791 2.40074 -2.2139 -0 -0 -2.69206 -0.4764 0 0 -0.59931 0 0 -0.03237 0.00106 0.14479 0 -0.46757 0.6 -0.77834 -0.59939 0.21452 -3.45046
GLU_42 -3.83295 0.16755 4.65254 -0.45872 0.2401 1.44282 1.50218 -2.03774 -0.02474 -0.15691 -1.3935 -2.9674 0 0 0 0 0 -0.02732 0.02395 0 3.99949 -0.29982 0 -2.7348 -0.6021 0.19105 -2.31632
GLU_43 -4.13011 0.23544 5.70864 -0.46793 0.23814 1.46262 2.12338 -2.49323 -0.05396 -0.30349 -1.24405 -2.88165 0 0 0 0 0 0.01903 0.00766 0 3.92041 -0.18342 0 -2.7348 -0.49729 0.19079 -1.08379
ALA_44 -4.65138 0.31536 4.25375 -0.02252 0 0 2.18432 -2.49443 -0.0439 -0.29318 -1.48223 -0.35686 0 0 -0.59931 0 0 -0.00709 0 0 0 -0.27801 0 1.8394 -0.41454 0.19966 -1.85097
LYS_45 -7.17211 0.70099 6.59998 -0.305 0.03048 0.13434 2.45845 -3.06061 -0 -0 -2.24248 0.02517 0 0 0 0 0 0.01165 0.08661 1.79664 0 0.05066 0 -1.5107 -0.36446 0.28975 -2.47064
LYS_46 -4.85674 0.24509 5.56776 -0.30531 0.0306 0.13795 2.53508 -2.50898 -0 -0 -2.42922 -0.01695 0 0 0 0 0 -0.00011 0.00557 1.76536 0 0.00226 0 -1.5107 -0.30401 0.27957 -1.36278
GLU_47 -5.10183 0.37243 6.10358 -0.215 0.03003 0.30304 2.70917 -2.82956 -0.01468 -0.14661 -1.87478 -0.60358 0 0 0 0 0 -0.04003 0.02524 0 3.01781 -0.20457 0 -2.7348 -0.42657 0.24507 -1.38563
ALA_48 -5.20305 0.61453 3.47664 -0.02046 0 0 2.56404 -2.44754 -0 -0 -1.95725 -0.36241 0 0 0 0 0 0.0341 0 0 0 -0.22047 0 1.8394 -0.406 0.30172 -1.78674
LYS_49 -6.93458 0.41011 8.20832 -0.29694 0.02939 0.12883 2.90045 -3.47434 -0.00085 -0.00665 -3.37325 -0.02772 0 0 0 0 0 0.03442 0.01343 1.77104 0 0.00103 0 -1.5107 -0.34429 0.34419 -2.12812
LYS_50 -5.39485 0.3737 6.29812 -0.30478 0.02309 0.13603 2.74287 -2.83324 -0.00265 -0.01659 -2.21623 -0.01851 0 0 0 0 0 -0.07401 0.02369 1.72074 0 -0.07529 0 -1.5107 -0.47216 0.39493 -1.20583
ILE_51 -8.73294 0.9725 4.1776 -0.48457 0.42693 0.09153 2.95386 -2.91507 -0 -0 -2.16347 0.16471 0 0 0 0 0 -0.01286 0.01806 0.46009 0 -0.34823 0 0.73287 -0.11157 0.56097 -4.20958
LEU_52 -10.2833 1.97621 3.06489 -0.57374 0.50859 0.17208 2.59774 -2.92723 -0 -0 -1.62099 0.13874 0 0 0 0 0 0.22598 0.63334 0.24708 0 -0.25098 0 0.18072 0.03907 1.91138 -3.96046
GLU_53 -6.65971 0.51931 7.98704 -0.208 0.03844 0.29624 2.9474 -3.3878 -0.00184 -0.01157 -2.87866 -0.60204 0 0 0 -1.07869 0 0.02743 0.02149 0 3.23976 -0.25333 0 -2.7348 -0.40715 1.86349 -1.28299
GLU_54 -6.18113 0.44322 6.97419 -0.42717 0.04779 0.82981 3.03717 -3.11012 -0.01147 -0.08889 -3.62929 -0.43151 0 0 0 -0.43 0 -0.02761 0.01502 0 3.34606 -0.23524 0 -2.7348 -0.42027 0.56318 -2.47107
ILE_55 -10.1369 1.38432 3.34927 -0.52528 0.43989 0.1087 2.75491 -2.99727 -0.00608 -0.03844 -1.53867 -0.03175 0 0 0 0 0 -0.02853 0.09275 0.54541 0 -0.40747 0 0.73287 -0.14113 0.66507 -5.77831
ARG_56 -7.59201 0.4778 6.7716 -0.52104 0.0768 0.2708 2.71935 -3.08891 -0.00184 -0.01157 -1.90744 0.64401 0 0 0 0 0 0.04374 0.3616 2.74967 0 -0.12337 0 -1.2888 -0.21138 0.83512 0.20414
GLU_57 -5.15192 0.33736 6.43191 -0.2194 0.0301 0.29436 2.80438 -2.81601 -0 -0 -2.83402 -0.57727 0 0 0 -0.69661 0 -0.02645 0.23525 0 3.39939 -0.29583 0 -2.7348 -0.39237 0.58536 -1.62658
LEU_58 -10.0649 0.91349 5.71756 -0.48725 0.15133 0.11887 3.23063 -3.53868 -0 -0 -2.60241 0.20865 0 0 0 0 0 -0.04286 0.25295 0.41951 0 -0.26193 0 0.18072 -0.28126 0.43217 -5.65339
SER_59 -6.24435 0.54286 5.68056 -0.02799 0 0.04648 2.9761 -2.97205 -0.001 -0.00619 -1.94079 -1.26579 0 0 0 0 0 0.00132 0.15173 0.71377 0 0.28082 0.6573 -0.77834 -0.17925 0.60653 -1.75828
LYS_60 -6.97459 0.57353 7.51932 -0.46397 0.07681 0.26129 3.26174 -3.26473 -0.00342 -0.02185 -3.44223 0.16518 0 0 0 -0.49711 0 -0.00436 0.07728 2.36694 0 0.08352 0 -1.5107 -0.02994 0.51494 -1.31238
ARG_61 -7.86064 0.54103 8.75375 -0.7499 0.11085 0.48436 3.89036 -3.95392 -0.01711 -0.13243 -4.0518 0.33349 0 0 0 -1.53272 0 -0.01771 0.0439 1.44464 0 -0.11157 0 -1.2888 -0.19823 0.47411 -3.83835
SER_62 -6.60167 0.31641 5.68912 -0.0265 0 0.06126 3.11428 -2.94081 -0 -0 -2.32274 -0.60683 0 0 0 0 0 0.09602 0.00725 0.6855 0 0.34315 0.6014 -0.77834 -0.12336 0.35256 -2.13329
LEU_63 -9.74362 1.04545 4.70374 -0.51292 0.27968 0.13083 3.25814 -3.30421 -0 -0 -2.5116 0.23499 0 0 0 0 0 0.21465 0.30176 0.32758 0 -0.28734 0 0.18072 -0.05265 0.56794 -5.16686
GLU_64 -6.69449 0.33174 8.19965 -0.21575 0.03197 0.29967 2.63434 -3.48224 -0.0376 -0.35139 -2.32098 -0.56781 0 0 0 0 0 0.06098 0.0183 0 3.06308 -0.26691 0 -2.7348 -0.46802 0.67729 -1.82299
LEU_65 -8.96826 0.89351 5.05458 -0.47641 0.2032 0.10184 3.32986 -3.23865 -0 -0 -2.24838 0.22433 0 0 0 0 0 0.30679 0.09395 0.45021 0 -0.25311 0 0.18072 -0.4224 0.46497 -4.30325
LEU_66 -9.53492 1.19976 4.16718 -0.52783 0.37192 0.14139 3.15234 -3.23486 -0.01553 -0.06917 -2.32308 0.2153 0 0 0 0 0 0.05803 0.428 0.32312 0 -0.28521 0 0.18072 -0.28308 0.84123 -5.19469
ARG_67 -7.42888 0.55754 7.30127 -0.77521 0.12522 0.50424 3.34397 -3.4064 -0.00711 -0.05572 -3.7805 0.4252 0 0 0 -0.90421 0 0.02327 0.25341 2.15602 0 -0.19792 0 -1.2888 -0.04173 0.72725 -2.46909
GLU_68 -5.51176 0.53896 5.52724 -0.4343 0.05914 0.85863 2.38331 -2.57356 -0 -0 -2.12148 -0.40668 0 0 0 0 0 0.00979 0.00345 0 3.25463 -0.27619 0 -2.7348 -0.03357 0.33109 -1.1261
ILE_69 -9.08201 0.91271 3.80215 -0.51225 0.49272 0.10312 2.82727 -2.89551 -0 -0 -2.17567 0.01791 0 0 0 0 0 -0.0434 0.04876 0.55518 0 -0.44182 0 0.73287 -0.15798 0.36303 -5.45294
LEU_70 -8.75648 0.80796 5.41136 -0.47193 0.17254 0.10954 2.84898 -3.24526 -0 -0 -2.8686 0.21482 0 0 0 0 0 0.24633 0.22398 0.39324 0 -0.25766 0 0.18072 -0.14217 0.46024 -4.67239
TYR_71 -7.74945 0.81106 5.74073 -0.93062 0.19625 0.3333 3.17075 -3.17353 -0.01553 -0.06917 -3.54163 -0.3029 0 0 0 -0.36434 0 -0.00257 0.00922 0 2.01106 -0.46957 0.21775 1.2797 -0.03945 0.54617 -2.34278
LEU_72 -8.4352 0.68544 5.39239 -0.47293 0.19521 0.11265 2.87848 -3.18421 -0.01701 -0.10166 -1.90919 0.23748 0 0 0 0 0 -0.02193 0.00031 0.32373 0 -0.28248 0 0.18072 -0.06444 0.45054 -4.03209
SER_73 -3.86621 0.13351 4.32 -0.02697 0 0.06223 1.74866 -2.04432 -0.02186 -0.14111 -0.8609 -0.57329 0 0 0 0 0 0.08201 0.00626 0.68818 0 0.3399 0.60187 -0.77834 -0.06063 0.21956 -0.17144
GLN_74 -5.56328 0.55981 5.36517 -0.64583 0.05849 0.64731 2.38125 -2.50856 -0 -0 -2.70737 -0.25117 0 0 0 0 0 -0.04696 0.16112 0 2.85387 -0.12369 0 -0.18838 0.00863 0.34477 0.34518
GLU_75 -5.25212 0.29565 5.44409 -0.3362 0.0612 0.36538 1.85207 -2.59927 -0.01283 -0.17783 -2.69831 -0.61797 0 0 0 -0.36434 0 -0.06889 0.05813 0 4.32531 -0.29973 0 -2.7348 -0.42981 0.40186 -2.78844
GLN_76 -6.43787 0.42148 7.29305 -0.63693 0.10769 0.56703 2.76281 -3.31133 -0.10539 -0.61476 -1.50323 -0.27061 0 0 0 -0.38514 0 -0.02236 0.05402 0 3.05074 0.21383 0 -0.18838 -0.50902 0.34122 0.82684
LYS_77 -2.25709 0.06796 2.64887 -0.32828 0.05218 0.18588 1.19559 -1.06614 -0 -0 -0.39137 -0.18801 0 0 -0.91966 0 0 -0.07637 0.00169 1.72981 0 -0.05105 0 -1.5107 -0.41639 0.32422 -0.99885
GLY_78 -1.08483 0.08615 1.33632 -5e-05 0 0 0.36726 -0.60724 -0 -0 0.05157 -0.38575 0 0 0 0 0 -0.18782 0 0 0 -1.46699 0 0.83697 -0.7517 0.17504 -1.63108
SER_79 -2.68247 0.28454 3.95506 -0.02608 0 0.06318 1.91664 -1.75999 -0.0094 -0.06814 -1.15339 -0.71 0 0 -0.52573 0 0 -0.00094 0.21545 0.091 0 -0.56835 0.63968 -0.77834 -0.47038 0.23487 -1.35279
GLU_80 -3.26756 0.25457 4.5052 -0.47979 0.2662 1.46576 2.28646 -1.87968 -0.01323 -0.09688 -3.12044 -2.86282 0 0 0 -1.19993 0 -0.09192 0.0582 0 3.74743 -0.26274 0 -2.7348 -0.23447 0.3789 -3.28152
GLY_81 -1.31392 0.25041 1.91151 -4e-05 0 0 0.87389 -0.88369 -0 -0 -0.31572 -0.40898 0 0 -0.52573 0 0 -0.17035 0 0 0 0.40001 0 0.83697 -0.15819 0.31613 0.8123
SER_82 -4.19827 0.37474 5.38966 -0.03959 0.00884 0.05633 2.93333 -2.33888 -0.01825 -0.17481 -3.66923 -0.3443 0 0 -0.91966 -0.38514 0 0.12002 0.04059 0.38728 0 -0.0698 1.92468 -0.77834 0.27977 0.28742 -1.13361
ASP_83 -3.54606 0.41264 5.61691 -0.22639 0.02182 0.74059 2.91397 -2.3349 -0.02855 -0.18144 -5.23422 -0.70412 0 0 0 -0.76329 0 -0.00668 0.07728 0 2.00404 -0.71145 0 -2.3716 0.05137 0.55224 -3.71784
SER_84 -3.80165 0.29826 5.45474 -0.02819 0 0.06568 2.91727 -2.36704 -0.05518 -0.32646 -2.5634 -0.45257 0 0 -0.6791 0 0 -0.01523 0.04965 0.16746 0 -0.45361 0.62194 -0.77834 -0.394 0.47947 -1.86029
ASP_85 -3.71857 0.10918 5.47403 -0.1108 0.00518 0.33589 2.1997 -2.27286 -0.0002 -0.001 -2.9411 -0.29918 0 0 0 -0.80624 0 -0.00259 0.03349 0 1.76575 0.0642 0 -2.3716 -0.4364 0.21454 -2.75859
GLU_86 -4.50308 0.23755 5.73179 -0.46174 0.24136 1.45287 2.08202 -2.46525 -0.02847 -0.16174 -2.14281 -2.92999 0 0 0 0 0 0.06201 0.02172 0 4.0094 -0.29575 0 -2.7348 -0.43634 0.17775 -2.14349
HIS_87 -8.34767 0.67493 7.30894 -0.60685 0.00594 0.59065 2.98376 -3.67025 -0.02847 -0.16174 -2.07822 -0.39751 0 0 -0.6791 0 0 0.01775 0.05281 0 1.5003 -0.29207 0 -0.45461 -0.13547 0.22589 -3.49098
LEU_88 -7.38658 0.63892 4.22536 -0.67805 0.19355 0.25972 2.2516 -2.71356 -0 -0 -1.99588 0.08494 0 0 0 0 0 0.02256 0.27627 0.81984 0 -0.207 0 0.18072 0.1463 0.43105 -3.45025
TYR_89 -4.73994 0.16164 5.28952 -0.96844 0.06393 0.3529 2.21633 -2.51192 -0.01149 -0.15653 -2.21058 -0.28146 0 0 0 0 0 -0.00564 0.03405 0 1.73947 -0.42662 0.00016 1.2797 0.06191 0.35675 0.24373
LYS_90 -6.47864 0.45525 5.53859 -0.30773 0.02827 0.13573 2.56494 -2.75137 -0.00334 -0.02362 -2.3442 -0.00527 0 0 0 0 0 0.00032 0.02927 1.73514 0 0.01105 0 -1.5107 -0.13535 0.26931 -2.79235
LEU_91 -7.79924 0.84594 4.80852 -0.48589 0.19793 0.11112 2.66164 -3.0038 -0.01963 -0.11443 -2.45929 0.22726 0 0 0 0 0 -0.03503 0.01643 0.45167 0 -0.25255 0 0.18072 -0.3162 0.52775 -4.45708
LYS_92 -6.02654 0.27405 6.8433 -0.58343 0.20051 0.28992 3.12383 -3.00779 -0 -0 -4.1503 0.00681 0 0 0 -0.83191 0 -0.02331 0.13396 2.66222 0 0.00959 0 -1.5107 -0.11565 0.46392 -2.24151
THR_93 -4.56994 0.19531 5.02718 -0.2057 0.1703 0.075 2.04084 -2.4508 -0.01149 -0.15653 -1.9854 -0.11024 0 0 0 0 0 0.04464 0.00573 0.05538 0 -0.02379 2.29056 -1.0874 0.12523 0.26309 -0.30804
PHE_94 -9.15494 0.73047 4.52245 -0.60686 0.26766 0.31849 3.01956 -2.94804 -0 -0 -2.04355 -0.16313 0 0 0 0 0 -0.03376 0.33224 0 2.93394 0.07384 0 1.0402 0.04875 0.3587 -1.30399
LEU_95 -10.1315 2.45344 3.70865 -0.69869 0.32247 0.21152 2.96826 -3.1242 -0.00334 -0.02362 -2.80065 0.25832 0 0 0 0 0 0.04392 0.10129 0.78991 0 -0.18099 0 0.18072 0.00656 0.95653 -4.96138
GLU_96 -6.52009 0.29781 8.557 -0.68685 0.17172 1.30668 4.10843 -3.66766 -0.01963 -0.11443 -5.21987 -0.53326 0 0 0 -2.92819 0 -0.00417 0.18797 0 3.54954 -0.26354 0 -2.7348 -0.13864 1.00494 -3.64704
ASN_97 -6.30577 0.37657 5.79904 -0.17404 0.02629 0.25384 2.86764 -3.05348 -0 -0 -2.63201 -0.32561 0 0 0 0 0 -0.04049 0.00205 0 1.41384 0.38169 0 -0.93687 -0.19162 0.44903 -2.08987
LEU_98 -9.85036 1.28215 4.34448 -0.66252 0.15955 0.21489 3.28804 -3.26548 -0.01352 -0.09018 -2.69595 0.13935 0 0 0 0 0 0.02265 0.01204 0.90041 0 -0.24026 0 0.18072 -0.05531 0.6564 -5.67289
ARG_99 -7.37617 0.59301 7.55845 -0.95705 0.15892 0.60731 3.26814 -3.24802 -0.0198 -0.18237 -3.96504 0.12408 0 0 0 -1.63076 0 -0.02399 0.23626 2.28961 0 -0.12679 0 -1.2888 -0.09421 0.76488 -3.31232
ARG_100 -5.89172 0.27015 7.21584 -0.4376 0.05191 0.21889 3.10765 -3.02415 -0.02705 -0.27337 -3.59822 0.34638 0 0 0 -1.29743 0 -0.03637 0.66056 2.07517 0 -0.09042 0 -1.2888 -0.22217 0.66171 -1.57905
HIS_D_101 -9.16982 0.54175 7.8142 -0.41868 0.00544 0.42792 4.27762 -3.94338 -0 -0 -3.81963 -0.13126 0 0 0 -0.83611 0 -0.04173 0.0641 0 2.80938 -0.02049 0 -0.45461 -0.26885 0.56767 -2.5965
LEU_102 -8.13945 0.80342 2.90081 -0.5076 0.20633 0.1138 2.20779 -2.57762 -0 -0 -2.34651 0.23808 0 0 0 0 0 0.01604 0.27308 0.32657 0 -0.29156 0 0.18072 -0.21596 0.56228 -6.24979
ASP_103 -4.92169 0.34853 7.34538 -0.21954 0.00081 0.71467 3.39868 -3.2134 -0.03991 -0.24514 -5.74711 -0.13825 0 0 0 -0.49937 0 0.07677 0.00032 0 3.05934 0.31917 0 -2.3716 -0.12042 0.53115 -1.72161
ARG_104 -7.27877 0.39961 7.1181 -0.76907 0.12699 0.43385 3.42428 -3.41529 -0.01567 -0.11797 -3.55172 0.2305 0 0 0 -0.43 0 0.01582 0.03622 3.01304 0 -0.11881 0 -1.2888 -0.2006 0.40003 -1.98824
LEU_105 -9.11821 0.78611 4.71696 -0.49372 0.24895 0.12214 3.03293 -3.21463 -0 -0 -2.58595 0.22109 0 0 0 0 0 0.01394 0.3148 0.45233 0 -0.24332 0 0.18072 -0.3599 0.60562 -5.32015
ASP_106 -5.84924 0.43004 7.58758 -0.22651 0.00203 0.73708 3.05095 -3.33195 -0.01876 -0.14792 -4.55363 -0.02894 0 0 0 -1.06591 0 -0.03382 0 0 3.23579 0.2188 0 -2.3716 -0.19242 0.57131 -1.9871
LYS_107 -4.57135 0.27503 7.05097 -0.3673 0.04751 0.21062 3.03484 -2.97334 -0.01914 -0.06395 -5.27314 0.34664 0 0 -0.84831 -0.49937 0 0.02737 0.09594 2.33006 0 -0.05045 0 -1.5107 -0.33747 0.41946 -2.67608
HIS_D_108 -8.71962 0.5637 7.0533 -0.43021 0.01814 0.48117 3.37402 -3.61723 -0 -0 -2.81419 0.01428 0 0 0 0 0 -0.02838 0.03981 0 2.92949 -0.13114 0 -0.45461 -0.11456 0.49471 -1.3413
ILE_109 -9.32654 1.21512 4.93874 -0.52456 0.52704 0.11169 3.6987 -3.25804 -0.00604 -0.04191 -3.90887 -0.15962 0 0 0 0 0 -0.07176 0.04666 0.9501 0 -0.16561 0 0.73287 0.06434 0.68708 -4.49063
LYS_110 -6.5719 0.4758 9.59529 -0.4861 0.07446 0.3862 4.74874 -3.96743 -0 -0 -7.10524 -0.15428 0 0 0 -1.63675 0 -0.16772 0.24691 3.46671 0 -0.0339 0 -1.5107 -0.20908 0.77742 -2.07157
GLN_111 -6.14237 0.71774 5.25754 -0.29247 0.0535 0.27145 3.18051 -2.70768 -0 -0 -3.07842 -0.46487 0 0 -0.84831 0 0 0.02368 0.08614 0 3.16369 -0.13849 0 -0.18838 -0.41734 0.54675 -0.97733
LEU_112 -9.32386 1.3015 3.5196 -0.51637 0.30961 0.11717 3.37299 -2.88327 -0 -0 -1.95575 0.14871 0 0 0 0 0 0.02478 0.26323 0.41677 0 -0.25053 0 0.18072 -0.19288 0.65676 -4.81083
ARG_113 -10.2465 0.65945 9.13824 -0.88334 0.17576 0.62093 3.67152 -4.22904 -1e-05 -0.00023 -3.27294 0.17333 0 0 -0.30096 -1.06591 0 0.01979 0.84952 2.73078 0 -0.08823 0 -1.2888 -0.10771 1.16542 -2.27889
ASP_114 -4.29086 0.22284 6.18441 -0.10985 0.00566 0.34498 2.7777 -2.55507 -0.00213 -0.04208 -3.61413 -0.28087 0 0 0 -0.729 0 -0.05589 0.03158 0 2.01799 -0.28271 0 -2.3716 -0.28964 1.13084 -1.90783
ILE_115 -4.00065 0.4591 4.27538 -0.47728 0.3776 0.09114 1.97841 -2.0805 -0 -0 -0.65267 -0.04721 0 0 0 0 0 0.0174 0.15118 0.57771 0 -0.48949 0 0.73287 0.10739 0.71257 1.73297
LEU_116 -7.58747 1.1671 2.23902 -0.69447 0.21011 0.28601 2.22365 -2.11127 -0.01511 -0.13986 -0.81476 0.08818 0 0 0 0 0 -0.0319 0.10305 1.07601 0 -0.25921 0 0.18072 0.03029 0.6423 -3.4076
SER_117 -6.0672 0.76077 4.99532 -0.03512 0.00225 0.06118 2.26782 -2.71855 -0 -0 -1.55356 -0.92 0 0 -0.30096 0 0 -0.07937 0.03915 0.14265 0 -0.3872 0.69401 -0.77834 -0.32815 0.69687 -3.50844
GLU_118 -3.70647 0.29665 4.05336 -0.42093 0.08378 0.86845 1.47721 -1.88062 -0 -0.00012 -1.26238 -0.4784 0 0 0 0 0 -0.05436 0.05251 0 2.97741 0.03673 0 -2.7348 -0.3494 0.41612 -0.62525
ASN_119 -6.14197 0.90564 5.43346 -0.23869 0.00801 0.35425 2.63927 -2.61226 -0.01511 -0.13986 -1.27065 -0.40653 0 0 -1.07537 -0.66531 0 -0.003 0.05503 0 2.48306 0.22086 0 -0.93687 -0.25075 0.97007 -0.68671
PRO_120 -2.13379 0.42764 1.55967 -0.06988 0 0.04311 0.49804 -0.67107 -0 -0 0.22742 0.56016 0 0 0 0 0 -0.21565 0.06276 0.22459 0 -0.64677 0 -2.4119 0.03603 1.43611 -1.07353
GLU_121 -5.22966 0.44994 6.71405 -0.24101 0.03901 0.36853 2.5837 -2.76821 -0.02394 -0.23828 -2.77003 -0.49809 0 0 -1.07537 0 0 -0.03674 0.06491 0 3.65936 0.12558 0 -2.7348 0.10763 0.88566 -0.61776
ASP_122 -3.70703 0.19251 4.65086 -0.11733 0.01157 0.3608 1.71596 -2.08292 -0 -0 -1.50488 -0.56702 0 0 0 0 0 -0.0509 0.00946 0 1.68911 0.04215 0 -2.3716 -0.07351 0.43942 -1.36336
GLU_123 -3.59624 0.20875 4.86902 -0.45929 0.26372 1.45427 1.44891 -2.13661 -0.02667 -0.22079 -0.9483 -2.90244 0 0 0 0 0 -0.03462 0.04985 0 4.01544 -0.30862 0 -2.7348 -0.37417 0.2667 -1.16588
ARG_124 -10.8584 0.80645 10.659 -0.40282 0.03847 0.18312 4.34562 -4.48827 -0.02448 -0.20614 -3.95834 0.30023 0 0 0 -2.41051 0 -0.04119 0.27589 2.05537 0 -0.08794 0 -1.2888 -0.47359 0.70714 -4.86916
VAL_125 -7.44327 0.90914 4.86923 -0.30825 0.23587 0.06875 3.18061 -3.25823 -0 -0 -2.15011 -0.00753 0 0 0 0 0 -0.06908 0.00063 0.02382 0 -0.36622 0 1.9342 -0.11879 0.68264 -1.81661
LYS_126 -4.73071 0.16024 5.2158 -0.30519 0.0284 0.1358 2.28411 -2.44002 -0 -0 -2.49224 -0.00638 0 0 0 0 0 0.02187 0.01019 1.73243 0 0.00738 0 -1.5107 -0.15169 0.27859 -1.76212
ASP_127 -5.8749 0.53732 7.15747 -0.11341 0.03177 0.35645 3.21521 -3.21869 -0 -0 -4.75153 -0.16048 0 0 0 -0.56171 0 0.08168 0.1642 0 1.84186 0.03392 0 -2.3716 -0.32915 0.45004 -3.51154
ALA_128 -5.91616 0.26855 3.60737 -0.0209 0 0 2.34231 -2.64628 -0 -0 -2.24922 -0.36147 0 0 0 0 0 0.02056 0 0 0 -0.28506 0 1.8394 -0.38171 0.4044 -3.37821
ILE_129 -8.02838 0.70604 4.53584 -0.49926 0.40525 0.1 2.90986 -2.92304 -0 -0 -2.24363 0.00828 0 0 0 0 0 -0.07012 0.0583 0.5039 0 -0.46883 0 0.73287 -0.22384 0.31572 -4.18104
ASP_130 -5.57719 0.2363 7.58967 -0.20303 0.00106 0.66639 3.62805 -3.24495 -0 -0 -4.71538 -0.07084 0 0 0 -1.18885 0 -0.00512 0.1214 0 3.28434 0.15021 0 -2.3716 -0.14346 0.39586 -1.44714
LEU_131 -7.82548 0.78577 3.14488 -0.65674 0.23529 0.22174 2.44913 -2.59603 -0.00054 -0.00387 -2.0784 0.11063 0 0 0 0 0 0.03368 0.26563 0.86129 0 -0.2118 0 0.18072 -0.20726 0.42359 -4.86776
SER_132 -6.41362 0.67191 6.19115 -0.02714 0 0.06317 3.56032 -3.13503 -0.00834 -0.11901 -2.08998 -0.61715 0 0 0 0 0 -0.00976 0.00682 0.605 0 0.35185 0.66267 -0.77834 0.14842 0.3976 -0.53946
GLU_133 -6.64858 0.45693 6.90453 -0.35695 0.10306 0.42942 3.46302 -3.24531 -0 -0 -4.36173 -0.61772 0 0 0 -1.14337 0 -0.01545 0.02936 0 3.59578 -0.22226 0 -2.7348 -0.09269 0.35853 -4.09824
ARG_134 -8.50506 0.60649 9.60505 -0.64833 0.10839 0.36371 4.06771 -3.97578 -0 -0 -5.79804 0.177 0 0 0 -1.95282 0 0.02509 0.09424 2.5047 0 -0.10149 0 -1.2888 -0.4936 0.96288 -4.24864
SER_135 -5.33169 0.46841 5.306 -0.02927 0 0.05024 3.11249 -2.7234 -0.00054 -0.00387 -1.66037 -1.02967 0 0 0 0 0 0.3428 0.11541 0.2587 0 -0.09705 0.60024 -0.77834 -0.48971 1.0932 -0.79642
VAL_136 -7.4221 1.04106 4.33998 -0.31239 0.18977 0.07097 3.27986 -2.97239 -0 -0 -2.52437 -0.1531 0 0 0 0 0 0.02661 0.00787 0.05736 0 -0.32879 0 1.9342 -0.30179 0.65793 -2.40929
ARG_137 -5.67174 0.21281 6.64761 -0.60097 0.09001 0.33451 3.38592 -2.91461 -0 -0 -4.48563 0.16789 0 0 0 -1.14337 0 0.22829 0.11849 2.46892 0 -0.17209 0 -1.2888 -0.30533 0.79814 -2.12996
ILE_138 -8.3301 1.04755 3.59335 -0.4834 0.47539 0.09498 3.08229 -2.8269 -0 -0 -1.87194 0.03906 0 0 0 0 0 -0.04323 0.01897 0.46438 0 -0.4541 0 0.73287 -0.19704 0.89413 -3.76372
VAL_139 -8.72678 1.35693 3.17669 -0.31529 0.2237 0.07002 2.99828 -2.95273 -0 -0 -2.17932 -0.10689 0 0 0 0 0 -0.01099 0.01577 0.11169 0 -0.25115 0 1.9342 -0.01499 0.79583 -3.87503
LYS_140 -5.09501 0.33362 5.05179 -0.41732 0.05227 0.23029 2.30631 -2.53828 -0 -0 -2.2009 -0.14239 0 0 0 0 0 0.08885 0.00877 2.09863 0 0.0021 0 -1.5107 -0.28407 0.48101 -1.53503
THR_141 -6.19964 0.36201 5.15708 -0.20169 0.13526 0.07237 3.30573 -2.85954 -0 -0 -3.35491 -0.09905 0 0 0 -0.70162 0 -0.02749 0.01392 0.07135 0 0.01872 2.30691 -1.0874 -0.14968 0.29303 -2.94462
VAL_142 -8.78454 1.97982 2.83849 -0.31526 0.2966 0.06868 2.8078 -2.8268 -0 -0 -1.93603 0.0652 0 0 0 0 0 -0.0303 0.00746 0.06102 0 -0.24211 0 1.9342 0.02011 0.54499 -3.51067
ILE_143 -7.79105 1.02032 4.50233 -0.53018 0.54937 0.10684 2.88434 -2.99475 -0.02098 -0.12872 -2.28791 0.01769 0 0 0 0 0 -0.04016 0.0086 0.50121 0 -0.42686 0 0.73287 0.01614 0.74384 -3.13706
LYS_144 -3.52849 0.17449 4.28173 -0.40154 0.05115 0.20638 1.82124 -2.00585 -0 -0 -1.74007 -0.1113 0 0 0 0 0 -0.01787 0.00044 1.88775 0 0.00791 0 -1.5107 -0.03538 0.49338 -0.42673
ILE_145 -7.3019 0.87668 3.46678 -0.52103 0.56539 0.10271 2.12952 -2.42117 -0.01193 -0.12199 -1.98868 0.02581 0 0 0 0 0 0.06454 0.20815 0.47547 0 -0.46845 0 0.73287 -0.01694 0.56121 -3.64296
PHE_146 -11.242 2.0514 2.32374 -0.63629 0.62427 0.33138 2.94425 -2.90928 -0 -0 -1.86635 -0.17604 0 0 0 0 0 0.14543 0.12115 0 3.0569 0.04417 0 1.0402 0.03271 1.10259 -3.01174
GLU_147 -5.78396 0.42053 6.14249 -0.34197 0.09651 0.39756 3.30121 -2.92961 -0 -0 -3.9345 -0.6251 0 0 0 -1.2227 0 0.0254 0.00309 0 3.23722 -0.14041 0 -2.7348 -0.22798 0.91436 -3.40266
ASP_148 -4.81571 0.59514 7.77506 -0.22246 0.00133 0.71949 3.57908 -3.27672 -0.03291 -0.25071 -6.32931 -0.06184 0 0 0 -0.72074 0 -0.02014 0.01748 0 3.11179 0.31159 0 -2.3716 -0.12093 0.41296 -1.69915
SER_149 -5.01366 0.19251 5.07985 -0.02902 0 0.06671 2.418 -2.53402 -0 -0 -1.76068 -0.56289 0 0 0 0 0 -0.02237 0.00476 0.7401 0 0.33658 0.60224 -0.77834 0.15977 0.28636 -0.8141
VAL_150 -6.75938 0.67573 4.1968 -0.34295 0.10631 0.07994 2.73474 -2.68973 -0 -0 -2.46125 -0.01139 0 0 0 0 0 -0.02155 0.2555 1.04171 0 -0.17418 0 1.9342 0.00266 0.52157 -0.91127
ARG_151 -5.54168 0.32345 6.38491 -0.5982 0.07785 0.32806 3.3404 -2.8217 -0 -0 -3.49951 0.19562 0 0 0 -1.2227 0 -0.01071 0.04368 2.51862 0 -0.07289 0 -1.2888 -0.267 0.70378 -1.40683
LYS_152 -5.28494 0.60503 7.65091 -0.3111 0.02692 0.1272 3.97214 -3.16954 -0 -0 -7.10007 0.16905 0 0 0 -0.72074 0 -0.02617 0.32482 2.33716 0 -0.0019 0 -1.5107 -0.38763 0.74731 -2.55226
LYS_153 -6.63042 0.92695 6.20812 -0.51297 0.18275 0.31566 3.39932 -2.94158 -0 -0 -4.81883 0.08598 0 0 0 -0.76329 0 0.12721 0.02319 2.04259 0 -0.12498 0 -1.5107 -0.32533 0.80905 -3.50728
GLU_154 -3.98487 0.13172 4.86228 -0.35731 0.1373 0.44572 1.34733 -1.98601 -0 -0 -1.73635 -0.62849 0 0 0 0 0 0.03897 0.03987 0 3.44663 -0.22324 0 -2.7348 -0.40756 0.55299 -1.05582
LYS_155 -3.6308 0.14576 4.42455 -0.54574 0.21017 0.39667 1.19152 -1.70085 -0 -0 -1.81885 0.01535 0 0 0 0 0 -0.04011 0.11427 1.72013 0 -0.1882 0 -1.5107 -0.32352 0.74159 -0.79876
ARG_156 -4.35161 0.52655 5.52426 -0.81336 0.20139 0.35806 2.96434 -2.23217 -0 -0 -2.70462 0.69084 0 0 0 -1.19993 0 0.00363 0.01839 2.72243 0 -0.08592 0 -1.2888 -0.26958 1.51899 1.58287
PRO_157 -1.90673 0.38231 1.29809 -0.11879 0.00458 0.08682 0.17085 -0.57375 -0.01409 -0.07672 -0.13211 0.2353 0 0 0 0 0 -0.1044 0.01016 0.12867 0 -0.89514 0 -2.4119 -0.56955 1.09168 -3.39472
ILE_158 -4.63725 0.77978 1.04768 -0.60732 0.40255 0.11573 0.98947 -1.26585 -0 -0 -0.27801 0.22272 0 0 0 0 0 0.0011 0.03402 1.06324 0 -0.77456 0 0.73287 -0.55575 0.45019 -2.27938
ASP_159 -4.39179 0.41226 6.52102 -0.12024 0.01431 0.36359 3.05836 -2.73757 -0.01631 -0.06159 -5.69484 -1.38733 0 0 -0.68506 -0.1543 0 0.13151 0.00099 0 4.09723 0.09586 0 -2.3716 -0.31489 0.54825 -2.69215
LYS_160 -3.02748 0.30574 4.06894 -0.29836 0.02514 0.13106 2.05054 -1.78578 -0 -0 -1.98835 -0.04969 0 0 -0.68506 0 0 -0.03643 0.00376 1.71484 0 -0.02794 0 -1.5107 -0.35279 0.36961 -1.09299
ARG_161 -4.52034 0.18145 7.01799 -1.25238 0.44848 1.01875 1.82499 -2.75695 -0.01122 -0.05344 -4.07614 0.36666 0 0 0 -0.96053 0 -0.05111 0.15897 2.91194 0 -0.13878 0 -1.2888 -0.44756 0.59497 -1.03305
ASP_162 -6.63613 0.59119 7.01926 -0.11403 0.00685 0.34844 2.96992 -3.36153 -0.01651 -0.07745 -3.56443 -0.20421 0 0 0 0 0 -0.04649 0.02156 0 2.0968 -0.11276 0 -2.3716 -0.29148 0.72998 -3.01261
ASP_163 -4.78863 0.28444 5.5564 -0.18944 0.00084 0.62104 2.40176 -2.64357 -0.01695 -0.11582 -1.25153 -0.19555 0 0 0 0 0 -0.01127 0.02503 0 3.37958 0.07603 0 -2.3716 -0.24821 0.59194 1.10448
LYS_164 -3.1555 0.2696 3.9168 -0.31788 0.02909 0.15444 1.14306 -1.68535 -0 -0 -1.01125 -0.00771 0 0 0 0 0 -0.11008 0.02872 1.78109 0 -0.04796 0 -1.5107 -0.44366 0.45381 -0.51346
GLU_165 -4.93468 0.38611 6.16914 -0.39135 0.05041 0.7686 3.79971 -2.68721 -0 -0 -4.51211 -0.28738 0 0 0 -0.83191 0 -0.05073 0.13634 0 3.02177 -0.12875 0 -2.7348 -0.16391 0.2577 -2.13304
LEU_166 -9.62173 1.56887 4.32369 -0.56057 0.43148 0.14671 3.07521 -3.02165 -0.01813 -0.08662 -2.24906 0.27906 0 0 0 0 0 0.05269 0.18118 0.27701 0 -0.28442 0 0.18072 -0.06129 0.86339 -4.52347
ASP_167 -2.98622 0.26138 4.31557 -0.1111 0.0129 0.34539 1.62683 -1.93491 -0.01804 -0.1265 -1.4095 -0.42927 0 0 0 0 0 -0.07892 0.07552 0 1.7166 -0.00141 0 -2.3716 -0.29879 1.08054 -0.33152
LYS_168 -4.05812 0.33592 4.81739 -0.49957 0.15992 0.30583 2.26209 -2.15823 -6e-05 -0.00138 -2.40029 0.0606 0 0 0 0 0 -0.01609 0.0148 1.9474 0 -0.13731 0 -1.5107 -0.16253 0.46243 -0.57792
LEU_169 -9.33186 1.08573 3.6337 -0.59953 0.21517 0.19337 2.86731 -2.82621 -0 -0 -1.69498 0.11027 0 0 0 0 0 0.05174 1.10902 0.74243 0 -0.1635 0 0.18072 0.09834 0.68875 -3.63951
LEU_170 -7.57219 0.79057 3.8898 -0.54027 0.38201 0.12075 2.51651 -2.67402 -0 -0 -2.35686 0.12398 0 0 0 0 0 0.11435 0.12037 3.34591 0 -0.27134 0 0.18072 0.01311 0.83104 -0.98555
ASP_171 -4.55835 0.16752 7.11284 -0.19056 0 0.62266 3.09494 -2.97355 -0.02087 -0.13881 -4.78215 -0.25629 0 0 0 -0.72329 0 -0.03378 3e-05 0 3.1803 0.31187 0 -2.3716 -0.1548 0.50715 -1.20675
THR_172 -7.20464 0.70041 5.71697 -0.20062 0.10785 0.07308 3.01454 -3.09619 -0.00268 -0.0508 -3.12135 -0.05318 0 0 0 0 0 -0.0035 0.30811 0.15712 0 0.00138 2.22044 -1.0874 0.00264 0.55292 -1.96492
LEU_173 -10.5182 1.28145 4.06715 -0.44483 0.10969 0.10099 2.83887 -3.16187 -0 -0 -1.99636 0.21781 0 0 0 0 0 -0.02009 0.22016 0.46115 0 -0.23817 0 0.18072 -0.09439 0.78339 -6.21257
GLU_174 -5.10432 0.19345 6.20268 -0.62596 0.09919 1.1362 2.91984 -2.79504 -0 -0 -3.42356 -0.56258 0 0 0 -1.03742 0 0.00486 0.00848 0 3.43876 -0.20599 0 -2.7348 -0.30988 0.55269 -2.2434
LYS_175 -5.68259 0.13737 7.51189 -0.31671 0.04902 0.15016 3.41614 -3.11192 -0 -0 -6.01029 -0.02399 0 0 0 -0.72329 0 0.10994 0.3827 1.72685 0 -0.01789 0 -1.5107 -0.43315 0.39372 -3.95275
ILE_176 -9.27644 1.52404 4.09898 -0.55451 0.5872 0.11329 2.974 -2.9821 -0 -0 -2.51222 -0.0951 0 0 0 0 0 -0.06699 0.0462 0.60263 0 -0.45449 0 0.73287 -0.24324 0.80955 -4.69633
LEU_177 -8.161 0.62975 4.53068 -0.48531 0.29088 0.1152 2.80723 -3.02957 -0 -0 -3.02285 0.23201 0 0 0 0 0 0.06337 0.18426 0.35362 0 -0.2634 0 0.18072 -0.16206 0.77246 -4.964
GLN_178 -4.99615 0.20848 6.36219 -0.26887 0.03243 0.20316 2.90056 -2.79376 -0.0003 -0.00444 -3.30113 -0.48748 0 0 0 -1.03742 0 -0.03627 0.00787 0 3.05435 -0.02165 0 -0.18838 -0.21627 0.39071 -0.19236
THR_179 -5.20794 0.25528 5.39034 -0.19978 0.11024 0.07196 2.93146 -2.66901 -0 -0 -3.12565 -0.05507 0 0 0 0 0 -0.01445 0.00709 0.06384 0 -0.02804 2.28691 -1.0874 0.03549 0.25034 -0.9844
ALA_180 -6.57572 1.03397 3.43517 -0.02096 0 0 2.7277 -2.81738 -0 -0 -2.5179 -0.34586 0 0 0 0 0 0.01037 0 0 0 -0.26816 0 1.8394 -0.1291 0.34336 -3.28511
THR_181 -4.86864 0.1863 5.70869 -0.20244 0.11758 0.07316 2.81435 -2.70123 -0 -0 -3.61571 -0.0915 0 0 0 0 0 0.01658 0.00237 0.07221 0 -0.02063 2.27267 -1.0874 -0.16861 0.31347 -1.17876
LYS_182 -4.35934 0.16334 5.15286 -0.30157 0.03238 0.13677 2.21698 -2.3546 -0.00087 -0.01504 -2.0933 5e-05 0 0 0 0 0 0.00392 0.02907 1.71514 0 -0.02598 0 -1.5107 -0.1937 0.27801 -1.12657
ILE_183 -7.72367 0.54655 4.58811 -0.48748 0.37964 0.09847 2.45887 -2.9627 -0.01815 -0.13317 -2.50898 0.01852 0 0 0 0 0 -0.05838 0.00421 0.48392 0 -0.44705 0 0.73287 -0.19863 0.41981 -4.80724
ILE_184 -8.28053 1.12906 4.44092 -0.53674 0.58392 0.10723 2.82713 -3.10828 -0.00867 -0.05428 -2.17645 -0.02036 0 0 0 0 0 -0.04617 0.00058 0.54136 0 -0.45632 0 0.73287 0.05973 0.56241 -3.7026
ASP_185 -4.60411 0.39897 7.32599 -0.23186 0.00105 0.758 3.20626 -3.17748 -0.0166 -0.0533 -5.75192 -0.15072 0 0 0 -0.40467 0 -0.01896 0.00051 0 3.10534 0.27011 0 -2.3716 0.14919 0.43052 -1.13527
ASP_186 -4.54546 0.18207 6.91483 -0.19245 0.00011 0.62963 3.19283 -3.05691 -0.00274 -0.05683 -4.72238 -0.18522 0 0 0 -0.90774 0 -0.0324 0.02335 0 3.11959 0.2576 0 -2.3716 0.15255 0.28279 -1.31837
ALA_187 -6.45758 0.86901 4.81604 -0.0233 0 0 2.84273 -3.10452 -0.00833 -0.11889 -2.57965 -0.34399 0 0 0 0 0 -0.04381 0 0 0 -0.22371 0 1.8394 -0.18109 0.42455 -2.29313
ASN_188 -5.64606 0.47565 5.40306 -0.17855 0.03531 0.27528 2.657 -2.90654 -0.00172 -0.01344 -2.48771 -0.30413 0 0 0 0 0 0.06829 0.0169 0 1.53763 0.3648 0 -0.93687 -0.13904 0.45369 -1.32645
LYS_189 -4.48196 0.36619 6.82713 -0.33506 0.03228 0.16834 3.1533 -2.95978 -0.02469 -0.09698 -5.908 0.31213 0 0 0 -0.40467 0 0.06805 0.08071 2.34877 0 -0.00732 0 -1.5107 -0.15592 0.43236 -2.0958
LEU_190 -7.9453 0.79345 5.86973 -0.73107 0.33838 0.20335 3.26023 -3.15406 -0.01393 -0.07744 -2.43219 0.33043 0 0 0 0 0 -0.0452 0.18277 2.77818 0 -0.25886 0 0.18072 -0.28834 0.74959 -0.25959
LEU_191 -9.32923 0.97589 5.7679 -0.48624 0.1794 0.11114 3.07976 -3.55079 -0 -0 -2.58493 0.22792 0 0 0 0 0 -0.02859 0.01387 0.36583 0 -0.26074 0 0.18072 -0.23001 0.77841 -4.7897
GLU_192 -5.78803 0.3165 7.65756 -0.60016 0.10863 1.08597 3.25065 -3.2232 -0 -0 -4.22659 -0.6299 0 0 0 -1.39213 0 0.06839 0.00258 0 3.30444 -0.21054 0 -2.7348 -0.27797 0.41718 -2.87143
TYR_193 -4.8559 0.23443 4.40863 -0.96692 0.06031 0.36647 1.84424 -2.23057 -0.00406 -0.02324 -0.71768 -0.28833 0 0 0 0 0 -0.0133 0.06721 0 1.7802 -0.42321 0.00095 1.2797 -0.09027 0.29196 0.72064
LEU_194 -8.01837 0.82003 3.50693 -0.4994 0.21034 0.11664 1.94632 -2.49853 -0 -0 -1.21968 0.25787 0 0 0 0 0 0.11501 0.11426 0.39854 0 -0.26781 0 0.18072 -0.08832 0.41915 -4.50629
ARG_195 -5.334 0.21421 5.82558 -0.71866 0.13378 0.45326 2.01609 -2.65295 -0.01393 -0.07744 -2.21161 0.39337 0 0 0 -0.57303 0 -0.03729 0.48262 1.44173 0 -0.07864 0 -1.2888 -0.31897 0.62041 -1.7243
ARG:CtermProteinFull_196 -3.22859 0.15691 4.46733 -0.49293 0.06089 0.33316 1.74908 -1.6996 -0.00234 -0.0098 -1.44439 0.5584 0 0 0 -0.8191 0 0 0.08674 2.31518 0 0 0 -1.2888 -0.19575 0.78549 1.33188
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2855 DOMAINID 3325 MODEL 3 FIB1F-13B-GSEGS-37NC1A
MODEL     3
REMARK    Rerank model03.pdb score: 152.712
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 4.792356
REMARK    SCORE fa_intra_sol_xover4:          52.271
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         103.031
REMARK    SCORE          fa_rep:         109.358
REMARK    SCORE        hbond_sc:         -53.268
REMARK    SCORE           omega:           3.696
REMARK    SCORE     hbond_bb_sc:         -11.492
REMARK    SCORE     lk_ball_wtd:         -34.863
REMARK    SCORE             ref:         -35.248
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -26.332
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         923.938
REMARK    SCORE    fa_intra_rep:           2.002
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     rama_prepro:         -37.126
REMARK    SCORE     total_score:        -647.279
REMARK    SCORE         fa_elec:        -500.462
REMARK    SCORE           score:        -647.279
REMARK    SCORE          fa_dun:         282.602
REMARK    SCORE          fa_atr:       -1233.788
REMARK    SCORE     hbond_sr_bb:        -191.598
ATOM      1  N   GLY A   1      -0.126   0.345   0.831  1.00  6.890          N  
ATOM      2  CA  GLY A   1       1.330   0.308   0.915  1.00  6.230          C  
ATOM      3  C   GLY A   1       1.918   1.712   0.880  1.00  5.780          C  
ATOM      4  O   GLY A   1       2.134   2.276  -0.200  1.00  5.600          O  
ATOM      5 1H   GLY A   1      -0.512  -0.442   1.331  1.00  8.270          H  
ATOM      6 2H   GLY A   1      -0.466   1.204   1.242  1.00  8.270          H  
ATOM      7 3H   GLY A   1      -0.412   0.300  -0.137  1.00  8.270          H  
ATOM      8 1HA  GLY A   1       1.629  -0.193   1.835  1.00  7.480          H  
ATOM      9 2HA  GLY A   1       1.728  -0.277   0.085  1.00  7.480          H  
ATOM     10  N   THR A   2       2.199   2.267   2.062  1.00  5.900          N  
ATOM     11  CA  THR A   2       2.748   3.616   2.163  1.00  5.780          C  
ATOM     12  C   THR A   2       4.094   3.712   1.460  1.00  5.540          C  
ATOM     13  O   THR A   2       4.330   4.655   0.702  1.00  5.300          O  
ATOM     14  CB  THR A   2       2.916   4.039   3.639  1.00  8.140          C  
ATOM     15  OG1 THR A   2       1.639   4.026   4.295  1.00  8.140          O  
ATOM     16  CG2 THR A   2       3.482   5.460   3.701  1.00  8.140          C  
ATOM     17  H   THR A   2       2.011   1.774   2.926  1.00  7.080          H  
ATOM     18  HA  THR A   2       2.061   4.310   1.678  1.00  6.940          H  
ATOM     19  HB  THR A   2       3.592   3.352   4.146  1.00  9.770          H  
ATOM     20  HG1 THR A   2       1.773   4.147   5.243  1.00  9.770          H  
ATOM     21 1HG2 THR A   2       3.595   5.755   4.744  1.00  9.770          H  
ATOM     22 2HG2 THR A   2       4.445   5.500   3.221  1.00  9.770          H  
ATOM     23 3HG2 THR A   2       2.804   6.144   3.200  1.00  9.770          H  
ATOM     24  N   GLU A   3       4.981   2.736   1.696  1.00  5.690          N  
ATOM     25  CA  GLU A   3       6.294   2.775   1.064  1.00  5.620          C  
ATOM     26  C   GLU A   3       6.174   2.792  -0.443  1.00  5.230          C  
ATOM     27  O   GLU A   3       6.877   3.551  -1.107  1.00  5.060          O  
ATOM     28  CB  GLU A   3       7.150   1.571   1.450  1.00  7.900          C  
ATOM     29  CG  GLU A   3       8.560   1.600   0.835  1.00  7.900          C  
ATOM     30  CD  GLU A   3       9.381   0.397   1.162  1.00  7.900          C  
ATOM     31  OE1 GLU A   3       8.911  -0.451   1.880  1.00  7.900          O  
ATOM     32  OE2 GLU A   3      10.474   0.307   0.654  1.00  7.900          O  
ATOM     33  H   GLU A   3       4.746   1.992   2.338  1.00  6.830          H  
ATOM     34  HA  GLU A   3       6.804   3.686   1.375  1.00  6.740          H  
ATOM     35 1HB  GLU A   3       7.252   1.526   2.535  1.00  9.480          H  
ATOM     36 2HB  GLU A   3       6.659   0.654   1.127  1.00  9.480          H  
ATOM     37 1HG  GLU A   3       8.488   1.672  -0.250  1.00  9.480          H  
ATOM     38 2HG  GLU A   3       9.076   2.494   1.194  1.00  9.480          H  
ATOM     39  N   LYS A   4       5.302   1.941  -0.990  1.00  5.180          N  
ATOM     40  CA  LYS A   4       5.150   1.855  -2.432  1.00  4.980          C  
ATOM     41  C   LYS A   4       4.680   3.171  -3.027  1.00  4.670          C  
ATOM     42  O   LYS A   4       5.217   3.611  -4.050  1.00  4.480          O  
ATOM     43  CB  LYS A   4       4.187   0.729  -2.800  1.00  7.050          C  
ATOM     44  CG  LYS A   4       4.747  -0.670  -2.555  1.00  7.050          C  
ATOM     45  CD  LYS A   4       3.737  -1.755  -2.921  1.00  7.050          C  
ATOM     46  CE  LYS A   4       4.306  -3.153  -2.676  1.00  7.050          C  
ATOM     47  NZ  LYS A   4       3.317  -4.224  -2.997  1.00  7.050          N  
ATOM     48  H   LYS A   4       4.770   1.336  -0.385  1.00  6.220          H  
ATOM     49  HA  LYS A   4       6.125   1.628  -2.862  1.00  5.980          H  
ATOM     50 1HB  LYS A   4       3.270   0.837  -2.221  1.00  8.460          H  
ATOM     51 2HB  LYS A   4       3.921   0.810  -3.854  1.00  8.460          H  
ATOM     52 1HG  LYS A   4       5.648  -0.803  -3.157  1.00  8.460          H  
ATOM     53 2HG  LYS A   4       5.021  -0.770  -1.505  1.00  8.460          H  
ATOM     54 1HD  LYS A   4       2.834  -1.630  -2.324  1.00  8.460          H  
ATOM     55 2HD  LYS A   4       3.471  -1.663  -3.975  1.00  8.460          H  
ATOM     56 1HE  LYS A   4       5.190  -3.291  -3.298  1.00  8.460          H  
ATOM     57 2HE  LYS A   4       4.593  -3.242  -1.628  1.00  8.460          H  
ATOM     58 1HZ  LYS A   4       3.732  -5.129  -2.822  1.00  8.460          H  
ATOM     59 2HZ  LYS A   4       2.497  -4.114  -2.418  1.00  8.460          H  
ATOM     60 3HZ  LYS A   4       3.052  -4.159  -3.970  1.00  8.460          H  
ATOM     61  N   ARG A   5       3.711   3.832  -2.382  1.00  4.710          N  
ATOM     62  CA  ARG A   5       3.264   5.109  -2.915  1.00  4.570          C  
ATOM     63  C   ARG A   5       4.372   6.144  -2.830  1.00  4.420          C  
ATOM     64  O   ARG A   5       4.572   6.913  -3.776  1.00  4.190          O  
ATOM     65  CB  ARG A   5       2.033   5.635  -2.192  1.00  6.450          C  
ATOM     66  CG  ARG A   5       1.529   7.033  -2.683  1.00  6.450          C  
ATOM     67  CD  ARG A   5       1.055   7.028  -4.119  1.00  6.450          C  
ATOM     68  NE  ARG A   5       0.657   8.368  -4.568  1.00  6.450          N  
ATOM     69  CZ  ARG A   5      -0.546   8.942  -4.411  1.00  6.450          C  
ATOM     70  NH1 ARG A   5      -1.546   8.327  -3.797  1.00  6.450          N  
ATOM     71  NH2 ARG A   5      -0.691  10.153  -4.898  1.00  6.450          N  
ATOM     72  H   ARG A   5       3.263   3.414  -1.557  1.00  5.650          H  
ATOM     73  HA  ARG A   5       3.013   4.956  -3.963  1.00  5.480          H  
ATOM     74 1HB  ARG A   5       1.218   4.924  -2.305  1.00  7.740          H  
ATOM     75 2HB  ARG A   5       2.252   5.712  -1.123  1.00  7.740          H  
ATOM     76 1HG  ARG A   5       0.698   7.344  -2.056  1.00  7.740          H  
ATOM     77 2HG  ARG A   5       2.329   7.771  -2.598  1.00  7.740          H  
ATOM     78 1HD  ARG A   5       1.867   6.707  -4.772  1.00  7.740          H  
ATOM     79 2HD  ARG A   5       0.214   6.351  -4.238  1.00  7.740          H  
ATOM     80  HE  ARG A   5       1.357   8.947  -5.070  1.00  7.740          H  
ATOM     81 1HH1 ARG A   5      -1.422   7.397  -3.427  1.00  7.740          H  
ATOM     82 2HH1 ARG A   5      -2.439   8.789  -3.697  1.00  7.740          H  
ATOM     83 1HH2 ARG A   5       0.124  10.584  -5.369  1.00  7.740          H  
ATOM     84 2HH2 ARG A   5      -1.567  10.645  -4.817  1.00  7.740          H  
ATOM     85  N   LEU A   6       5.094   6.175  -1.706  1.00  4.620          N  
ATOM     86  CA  LEU A   6       6.173   7.130  -1.554  1.00  4.630          C  
ATOM     87  C   LEU A   6       7.273   6.848  -2.555  1.00  4.350          C  
ATOM     88  O   LEU A   6       7.943   7.774  -3.002  1.00  4.180          O  
ATOM     89  CB  LEU A   6       6.724   7.127  -0.130  1.00  6.480          C  
ATOM     90  CG  LEU A   6       5.794   7.688   0.979  1.00  6.480          C  
ATOM     91  CD1 LEU A   6       6.437   7.420   2.299  1.00  6.480          C  
ATOM     92  CD2 LEU A   6       5.579   9.195   0.796  1.00  6.480          C  
ATOM     93  H   LEU A   6       4.877   5.534  -0.936  1.00  5.540          H  
ATOM     94  HA  LEU A   6       5.785   8.116  -1.779  1.00  5.560          H  
ATOM     95 1HB  LEU A   6       6.973   6.098   0.136  1.00  7.770          H  
ATOM     96 2HB  LEU A   6       7.629   7.716  -0.121  1.00  7.770          H  
ATOM     97  HG  LEU A   6       4.834   7.175   0.953  1.00  7.770          H  
ATOM     98 1HD1 LEU A   6       5.804   7.788   3.106  1.00  7.770          H  
ATOM     99 2HD1 LEU A   6       6.575   6.354   2.403  1.00  7.770          H  
ATOM    100 3HD1 LEU A   6       7.381   7.909   2.346  1.00  7.770          H  
ATOM    101 1HD2 LEU A   6       4.945   9.570   1.598  1.00  7.770          H  
ATOM    102 2HD2 LEU A   6       6.541   9.703   0.824  1.00  7.770          H  
ATOM    103 3HD2 LEU A   6       5.100   9.410  -0.153  1.00  7.770          H  
ATOM    104  N   LEU A   7       7.500   5.577  -2.891  1.00  4.390          N  
ATOM    105  CA  LEU A   7       8.521   5.263  -3.863  1.00  4.290          C  
ATOM    106  C   LEU A   7       8.147   5.851  -5.202  1.00  3.950          C  
ATOM    107  O   LEU A   7       8.978   6.508  -5.832  1.00  3.800          O  
ATOM    108  CB  LEU A   7       8.746   3.754  -3.978  1.00  6.050          C  
ATOM    109  CG  LEU A   7       9.801   3.283  -5.037  1.00  6.050          C  
ATOM    110  CD1 LEU A   7      11.185   3.871  -4.720  1.00  6.050          C  
ATOM    111  CD2 LEU A   7       9.850   1.761  -5.026  1.00  6.050          C  
ATOM    112  H   LEU A   7       6.985   4.827  -2.426  1.00  5.270          H  
ATOM    113  HA  LEU A   7       9.435   5.714  -3.544  1.00  5.150          H  
ATOM    114 1HB  LEU A   7       9.052   3.380  -3.000  1.00  7.260          H  
ATOM    115 2HB  LEU A   7       7.795   3.290  -4.230  1.00  7.260          H  
ATOM    116  HG  LEU A   7       9.509   3.629  -6.036  1.00  7.260          H  
ATOM    117 1HD1 LEU A   7      11.896   3.522  -5.475  1.00  7.260          H  
ATOM    118 2HD1 LEU A   7      11.153   4.956  -4.752  1.00  7.260          H  
ATOM    119 3HD1 LEU A   7      11.507   3.542  -3.735  1.00  7.260          H  
ATOM    120 1HD2 LEU A   7      10.575   1.419  -5.769  1.00  7.260          H  
ATOM    121 2HD2 LEU A   7      10.148   1.410  -4.036  1.00  7.260          H  
ATOM    122 3HD2 LEU A   7       8.865   1.367  -5.271  1.00  7.260          H  
ATOM    123  N   GLU A   8       6.896   5.652  -5.638  1.00  3.920          N  
ATOM    124  CA  GLU A   8       6.497   6.198  -6.926  1.00  3.770          C  
ATOM    125  C   GLU A   8       6.585   7.721  -6.934  1.00  3.570          C  
ATOM    126  O   GLU A   8       7.026   8.312  -7.931  1.00  3.430          O  
ATOM    127  CB  GLU A   8       5.066   5.789  -7.291  1.00  5.340          C  
ATOM    128  CG  GLU A   8       4.873   4.316  -7.638  1.00  5.340          C  
ATOM    129  CD  GLU A   8       3.436   3.991  -7.994  1.00  5.340          C  
ATOM    130  OE1 GLU A   8       2.606   4.863  -7.867  1.00  5.340          O  
ATOM    131  OE2 GLU A   8       3.175   2.882  -8.399  1.00  5.340          O  
ATOM    132  H   GLU A   8       6.246   5.086  -5.079  1.00  4.700          H  
ATOM    133  HA  GLU A   8       7.178   5.813  -7.686  1.00  4.520          H  
ATOM    134 1HB  GLU A   8       4.409   6.015  -6.446  1.00  6.410          H  
ATOM    135 2HB  GLU A   8       4.724   6.383  -8.136  1.00  6.410          H  
ATOM    136 1HG  GLU A   8       5.517   4.061  -8.478  1.00  6.410          H  
ATOM    137 2HG  GLU A   8       5.179   3.713  -6.782  1.00  6.410          H  
ATOM    138  N   GLU A   9       6.184   8.361  -5.823  1.00  3.670          N  
ATOM    139  CA  GLU A   9       6.234   9.810  -5.756  1.00  3.650          C  
ATOM    140  C   GLU A   9       7.669  10.310  -5.725  1.00  3.500          C  
ATOM    141  O   GLU A   9       7.979  11.299  -6.380  1.00  3.380          O  
ATOM    142  CB  GLU A   9       5.476  10.332  -4.529  1.00  5.120          C  
ATOM    143  CG  GLU A   9       3.941  10.185  -4.578  1.00  5.120          C  
ATOM    144  CD  GLU A   9       3.298  10.990  -5.689  1.00  5.120          C  
ATOM    145  OE1 GLU A   9       3.939  11.908  -6.168  1.00  5.120          O  
ATOM    146  OE2 GLU A   9       2.162  10.708  -6.039  1.00  5.120          O  
ATOM    147  H   GLU A   9       5.792   7.826  -5.042  1.00  4.400          H  
ATOM    148  HA  GLU A   9       5.757  10.210  -6.649  1.00  4.380          H  
ATOM    149 1HB  GLU A   9       5.826   9.801  -3.643  1.00  6.140          H  
ATOM    150 2HB  GLU A   9       5.708  11.389  -4.379  1.00  6.140          H  
ATOM    151 1HG  GLU A   9       3.700   9.135  -4.726  1.00  6.140          H  
ATOM    152 2HG  GLU A   9       3.529  10.491  -3.617  1.00  6.140          H  
ATOM    153  N   ALA A  10       8.560   9.634  -4.995  1.00  3.610          N  
ATOM    154  CA  ALA A  10       9.951  10.042  -4.940  1.00  3.630          C  
ATOM    155  C   ALA A  10      10.620   9.917  -6.300  1.00  3.380          C  
ATOM    156  O   ALA A  10      11.402  10.792  -6.679  1.00  3.290          O  
ATOM    157  CB  ALA A  10      10.696   9.210  -3.939  1.00  5.070          C  
ATOM    158  H   ALA A  10       8.259   8.846  -4.423  1.00  4.330          H  
ATOM    159  HA  ALA A  10       9.984  11.084  -4.628  1.00  4.360          H  
ATOM    160 1HB  ALA A  10      11.731   9.526  -3.880  1.00  6.090          H  
ATOM    161 2HB  ALA A  10      10.224   9.313  -2.959  1.00  6.090          H  
ATOM    162 3HB  ALA A  10      10.644   8.178  -4.273  1.00  6.090          H  
ATOM    163  N   GLU A  11      10.333   8.834  -7.041  1.00  3.340          N  
ATOM    164  CA  GLU A  11      10.934   8.676  -8.358  1.00  3.250          C  
ATOM    165  C   GLU A  11      10.426   9.767  -9.293  1.00  3.030          C  
ATOM    166  O   GLU A  11      11.211  10.368 -10.043  1.00  2.950          O  
ATOM    167  CB  GLU A  11      10.650   7.285  -8.927  1.00  4.590          C  
ATOM    168  CG  GLU A  11      11.393   6.136  -8.217  1.00  4.590          C  
ATOM    169  CD  GLU A  11      11.040   4.774  -8.764  1.00  4.590          C  
ATOM    170  OE1 GLU A  11      10.125   4.695  -9.552  1.00  4.590          O  
ATOM    171  OE2 GLU A  11      11.698   3.820  -8.416  1.00  4.590          O  
ATOM    172  H   GLU A  11       9.718   8.099  -6.671  1.00  4.010          H  
ATOM    173  HA  GLU A  11      12.013   8.786  -8.260  1.00  3.900          H  
ATOM    174 1HB  GLU A  11       9.577   7.083  -8.848  1.00  5.500          H  
ATOM    175 2HB  GLU A  11      10.912   7.262  -9.983  1.00  5.500          H  
ATOM    176 1HG  GLU A  11      12.465   6.293  -8.322  1.00  5.500          H  
ATOM    177 2HG  GLU A  11      11.155   6.168  -7.156  1.00  5.500          H  
ATOM    178  N   ARG A  12       9.120  10.065  -9.213  1.00  3.040          N  
ATOM    179  CA  ARG A  12       8.548  11.134 -10.008  1.00  3.010          C  
ATOM    180  C   ARG A  12       9.230  12.429  -9.647  1.00  2.900          C  
ATOM    181  O   ARG A  12       9.609  13.210 -10.531  1.00  2.830          O  
ATOM    182  CB  ARG A  12       7.050  11.291  -9.760  1.00  4.230          C  
ATOM    183  CG  ARG A  12       6.376  12.403 -10.587  1.00  4.230          C  
ATOM    184  CD  ARG A  12       4.921  12.603 -10.237  1.00  4.230          C  
ATOM    185  NE  ARG A  12       4.697  13.121  -8.862  1.00  4.230          N  
ATOM    186  CZ  ARG A  12       4.843  14.410  -8.450  1.00  4.230          C  
ATOM    187  NH1 ARG A  12       5.249  15.376  -9.262  1.00  4.230          N  
ATOM    188  NH2 ARG A  12       4.550  14.680  -7.195  1.00  4.230          N  
ATOM    189  H   ARG A  12       8.502   9.511  -8.610  1.00  3.650          H  
ATOM    190  HA  ARG A  12       8.720  10.928 -11.058  1.00  3.610          H  
ATOM    191 1HB  ARG A  12       6.546  10.352  -9.974  1.00  5.070          H  
ATOM    192 2HB  ARG A  12       6.880  11.515  -8.710  1.00  5.070          H  
ATOM    193 1HG  ARG A  12       6.897  13.346 -10.423  1.00  5.070          H  
ATOM    194 2HG  ARG A  12       6.436  12.143 -11.643  1.00  5.070          H  
ATOM    195 1HD  ARG A  12       4.471  13.299 -10.943  1.00  5.070          H  
ATOM    196 2HD  ARG A  12       4.413  11.641 -10.314  1.00  5.070          H  
ATOM    197  HE  ARG A  12       4.355  12.464  -8.136  1.00  5.070          H  
ATOM    198 1HH1 ARG A  12       5.481  15.185 -10.227  1.00  5.070          H  
ATOM    199 2HH1 ARG A  12       5.335  16.325  -8.912  1.00  5.070          H  
ATOM    200 1HH2 ARG A  12       4.229  13.900  -6.600  1.00  5.070          H  
ATOM    201 2HH2 ARG A  12       4.627  15.624  -6.829  1.00  5.070          H  
ATOM    202  N   ALA A  13       9.358  12.666  -8.339  1.00  3.000          N  
ATOM    203  CA  ALA A  13       9.935  13.870  -7.826  1.00  3.050          C  
ATOM    204  C   ALA A  13      11.351  14.060  -8.293  1.00  2.900          C  
ATOM    205  O   ALA A  13      11.712  15.159  -8.681  1.00  2.850          O  
ATOM    206  CB  ALA A  13       9.915  13.875  -6.301  1.00  4.250          C  
ATOM    207  H   ALA A  13       8.998  11.989  -7.670  1.00  3.600          H  
ATOM    208  HA  ALA A  13       9.329  14.676  -8.217  1.00  3.660          H  
ATOM    209 1HB  ALA A  13      10.326  14.802  -5.918  1.00  5.100          H  
ATOM    210 2HB  ALA A  13       8.890  13.760  -5.951  1.00  5.100          H  
ATOM    211 3HB  ALA A  13      10.515  13.053  -5.936  1.00  5.100          H  
ATOM    212  N   HIS A  14      12.141  12.994  -8.319  1.00  2.930          N  
ATOM    213  CA  HIS A  14      13.519  13.106  -8.749  1.00  2.980          C  
ATOM    214  C   HIS A  14      13.567  13.550 -10.213  1.00  2.820          C  
ATOM    215  O   HIS A  14      14.375  14.412 -10.592  1.00  2.830          O  
ATOM    216  CB  HIS A  14      14.257  11.798  -8.501  1.00  4.150          C  
ATOM    217  CG  HIS A  14      15.713  11.887  -8.740  1.00  4.150          C  
ATOM    218  ND1 HIS A  14      16.543  12.679  -7.963  1.00  4.150          N  
ATOM    219  CD2 HIS A  14      16.508  11.265  -9.634  1.00  4.150          C  
ATOM    220  CE1 HIS A  14      17.787  12.535  -8.381  1.00  4.150          C  
ATOM    221  NE2 HIS A  14      17.795  11.675  -9.390  1.00  4.150          N  
ATOM    222  H   HIS A  14      11.798  12.109  -7.939  1.00  3.520          H  
ATOM    223  HA  HIS A  14      14.017  13.869  -8.163  1.00  3.580          H  
ATOM    224 1HB  HIS A  14      14.091  11.483  -7.471  1.00  4.980          H  
ATOM    225 2HB  HIS A  14      13.843  11.022  -9.148  1.00  4.980          H  
ATOM    226  HD1 HIS A  14      16.226  13.535  -7.481  1.00  4.980          H  
ATOM    227  HD2 HIS A  14      16.300  10.548 -10.428  1.00  4.980          H  
ATOM    228  HE1 HIS A  14      18.598  13.076  -7.893  1.00  4.980          H  
ATOM    229  N   ARG A  15      12.732  12.941 -11.059  1.00  2.780          N  
ATOM    230  CA  ARG A  15      12.720  13.341 -12.460  1.00  2.790          C  
ATOM    231  C   ARG A  15      12.330  14.828 -12.592  1.00  2.650          C  
ATOM    232  O   ARG A  15      12.938  15.572 -13.378  1.00  2.660          O  
ATOM    233  CB  ARG A  15      11.740  12.484 -13.254  1.00  3.900          C  
ATOM    234  CG  ARG A  15      12.162  11.026 -13.435  1.00  3.900          C  
ATOM    235  CD  ARG A  15      11.352  10.306 -14.473  1.00  3.900          C  
ATOM    236  NE  ARG A  15       9.917  10.201 -14.133  1.00  3.900          N  
ATOM    237  CZ  ARG A  15       9.335   9.218 -13.393  1.00  3.900          C  
ATOM    238  NH1 ARG A  15      10.044   8.242 -12.867  1.00  3.900          N  
ATOM    239  NH2 ARG A  15       8.023   9.240 -13.204  1.00  3.900          N  
ATOM    240  H   ARG A  15      12.121  12.186 -10.716  1.00  3.340          H  
ATOM    241  HA  ARG A  15      13.720  13.202 -12.867  1.00  3.350          H  
ATOM    242 1HB  ARG A  15      10.777  12.479 -12.745  1.00  4.680          H  
ATOM    243 2HB  ARG A  15      11.590  12.920 -14.239  1.00  4.680          H  
ATOM    244 1HG  ARG A  15      13.210  10.988 -13.726  1.00  4.680          H  
ATOM    245 2HG  ARG A  15      12.036  10.507 -12.486  1.00  4.680          H  
ATOM    246 1HD  ARG A  15      11.432  10.849 -15.416  1.00  4.680          H  
ATOM    247 2HD  ARG A  15      11.750   9.305 -14.612  1.00  4.680          H  
ATOM    248  HE  ARG A  15       9.307  10.914 -14.511  1.00  4.680          H  
ATOM    249 1HH1 ARG A  15      11.043   8.204 -12.996  1.00  4.680          H  
ATOM    250 2HH1 ARG A  15       9.576   7.518 -12.335  1.00  4.680          H  
ATOM    251 1HH2 ARG A  15       7.467   9.981 -13.609  1.00  4.680          H  
ATOM    252 2HH2 ARG A  15       7.576   8.513 -12.660  1.00  4.680          H  
ATOM    253  N   GLU A  16      11.313  15.258 -11.823  1.00  2.630          N  
ATOM    254  CA  GLU A  16      10.885  16.650 -11.851  1.00  2.660          C  
ATOM    255  C   GLU A  16      11.998  17.567 -11.358  1.00  2.620          C  
ATOM    256  O   GLU A  16      12.227  18.613 -11.964  1.00  2.630          O  
ATOM    257  CB  GLU A  16       9.594  16.867 -11.065  1.00  3.710          C  
ATOM    258  CG  GLU A  16       9.034  18.298 -11.176  1.00  3.710          C  
ATOM    259  CD  GLU A  16       7.664  18.458 -10.573  1.00  3.710          C  
ATOM    260  OE1 GLU A  16       6.833  17.614 -10.813  1.00  3.710          O  
ATOM    261  OE2 GLU A  16       7.434  19.412  -9.860  1.00  3.710          O  
ATOM    262  H   GLU A  16      10.814  14.587 -11.229  1.00  3.160          H  
ATOM    263  HA  GLU A  16      10.674  16.916 -12.887  1.00  3.190          H  
ATOM    264 1HB  GLU A  16       8.836  16.164 -11.409  1.00  4.450          H  
ATOM    265 2HB  GLU A  16       9.782  16.655 -10.022  1.00  4.450          H  
ATOM    266 1HG  GLU A  16       9.717  18.985 -10.697  1.00  4.450          H  
ATOM    267 2HG  GLU A  16       8.991  18.569 -12.231  1.00  4.450          H  
ATOM    268  N   GLN A  17      12.746  17.156 -10.314  1.00  2.670          N  
ATOM    269  CA  GLN A  17      13.834  17.980  -9.795  1.00  2.790          C  
ATOM    270  C   GLN A  17      14.785  18.310 -10.929  1.00  2.690          C  
ATOM    271  O   GLN A  17      15.144  19.470 -11.121  1.00  2.700          O  
ATOM    272  CB  GLN A  17      14.634  17.257  -8.689  1.00  3.860          C  
ATOM    273  CG  GLN A  17      13.935  17.084  -7.339  1.00  3.860          C  
ATOM    274  CD  GLN A  17      14.693  16.152  -6.371  1.00  3.860          C  
ATOM    275  OE1 GLN A  17      15.528  15.309  -6.772  1.00  3.860          O  
ATOM    276  NE2 GLN A  17      14.406  16.310  -5.093  1.00  3.860          N  
ATOM    277  H   GLN A  17      12.493  16.291  -9.838  1.00  3.200          H  
ATOM    278  HA  GLN A  17      13.422  18.891  -9.382  1.00  3.350          H  
ATOM    279 1HB  GLN A  17      14.909  16.272  -9.038  1.00  4.630          H  
ATOM    280 2HB  GLN A  17      15.562  17.800  -8.509  1.00  4.630          H  
ATOM    281 1HG  GLN A  17      13.859  18.063  -6.866  1.00  4.630          H  
ATOM    282 2HG  GLN A  17      12.970  16.686  -7.486  1.00  4.630          H  
ATOM    283 1HE2 GLN A  17      14.864  15.746  -4.407  1.00  4.630          H  
ATOM    284 2HE2 GLN A  17      13.733  16.998  -4.814  1.00  4.630          H  
ATOM    285  N   LYS A  18      15.154  17.313 -11.735  1.00  2.660          N  
ATOM    286  CA  LYS A  18      16.082  17.600 -12.821  1.00  2.730          C  
ATOM    287  C   LYS A  18      15.520  18.638 -13.797  1.00  2.660          C  
ATOM    288  O   LYS A  18      16.226  19.584 -14.183  1.00  2.720          O  
ATOM    289  CB  LYS A  18      16.443  16.316 -13.563  1.00  3.790          C  
ATOM    290  CG  LYS A  18      17.318  15.368 -12.753  1.00  3.790          C  
ATOM    291  CD  LYS A  18      17.645  14.092 -13.523  1.00  3.790          C  
ATOM    292  CE  LYS A  18      18.479  13.156 -12.676  1.00  3.790          C  
ATOM    293  NZ  LYS A  18      18.796  11.879 -13.374  1.00  3.790          N  
ATOM    294  H   LYS A  18      14.834  16.356 -11.528  1.00  3.190          H  
ATOM    295  HA  LYS A  18      16.992  18.014 -12.392  1.00  3.280          H  
ATOM    296 1HB  LYS A  18      15.526  15.784 -13.828  1.00  4.550          H  
ATOM    297 2HB  LYS A  18      16.961  16.562 -14.486  1.00  4.550          H  
ATOM    298 1HG  LYS A  18      18.243  15.875 -12.482  1.00  4.550          H  
ATOM    299 2HG  LYS A  18      16.791  15.098 -11.833  1.00  4.550          H  
ATOM    300 1HD  LYS A  18      16.715  13.587 -13.795  1.00  4.550          H  
ATOM    301 2HD  LYS A  18      18.190  14.335 -14.435  1.00  4.550          H  
ATOM    302 1HE  LYS A  18      19.408  13.651 -12.404  1.00  4.550          H  
ATOM    303 2HE  LYS A  18      17.925  12.934 -11.776  1.00  4.550          H  
ATOM    304 1HZ  LYS A  18      19.343  11.299 -12.749  1.00  4.550          H  
ATOM    305 2HZ  LYS A  18      17.942  11.399 -13.616  1.00  4.550          H  
ATOM    306 3HZ  LYS A  18      19.325  12.068 -14.210  1.00  4.550          H  
ATOM    307  N   GLU A  19      14.241  18.496 -14.170  1.00  2.610          N  
ATOM    308  CA  GLU A  19      13.665  19.470 -15.093  1.00  2.680          C  
ATOM    309  C   GLU A  19      13.551  20.877 -14.517  1.00  2.620          C  
ATOM    310  O   GLU A  19      13.860  21.854 -15.209  1.00  2.660          O  
ATOM    311  CB  GLU A  19      12.261  19.070 -15.549  1.00  3.720          C  
ATOM    312  CG  GLU A  19      12.162  17.877 -16.477  1.00  3.720          C  
ATOM    313  CD  GLU A  19      10.733  17.666 -16.920  1.00  3.720          C  
ATOM    314  OE1 GLU A  19       9.882  18.369 -16.410  1.00  3.720          O  
ATOM    315  OE2 GLU A  19      10.491  16.834 -17.759  1.00  3.720          O  
ATOM    316  H   GLU A  19      13.706  17.677 -13.846  1.00  3.130          H  
ATOM    317  HA  GLU A  19      14.310  19.520 -15.969  1.00  3.220          H  
ATOM    318 1HB  GLU A  19      11.662  18.840 -14.666  1.00  4.470          H  
ATOM    319 2HB  GLU A  19      11.795  19.915 -16.040  1.00  4.470          H  
ATOM    320 1HG  GLU A  19      12.794  18.040 -17.349  1.00  4.470          H  
ATOM    321 2HG  GLU A  19      12.521  16.989 -15.953  1.00  4.470          H  
ATOM    322  N   ILE A  20      13.150  21.003 -13.249  1.00  2.600          N  
ATOM    323  CA  ILE A  20      12.971  22.347 -12.710  1.00  2.680          C  
ATOM    324  C   ILE A  20      14.303  23.059 -12.531  1.00  2.620          C  
ATOM    325  O   ILE A  20      14.380  24.273 -12.715  1.00  2.670          O  
ATOM    326  CB  ILE A  20      12.123  22.377 -11.411  1.00  3.720          C  
ATOM    327  CG1 ILE A  20      12.815  21.686 -10.271  1.00  3.720          C  
ATOM    328  CG2 ILE A  20      10.730  21.740 -11.709  1.00  3.720          C  
ATOM    329  CD1 ILE A  20      12.141  21.867  -8.948  1.00  3.720          C  
ATOM    330  H   ILE A  20      12.910  20.158 -12.717  1.00  3.120          H  
ATOM    331  HA  ILE A  20      12.407  22.912 -13.445  1.00  3.220          H  
ATOM    332  HB  ILE A  20      11.999  23.395 -11.098  1.00  4.460          H  
ATOM    333 1HG1 ILE A  20      12.875  20.652 -10.504  1.00  4.460          H  
ATOM    334 2HG1 ILE A  20      13.813  22.077 -10.155  1.00  4.460          H  
ATOM    335 1HG2 ILE A  20      10.085  21.772 -10.844  1.00  4.460          H  
ATOM    336 2HG2 ILE A  20      10.249  22.280 -12.515  1.00  4.460          H  
ATOM    337 3HG2 ILE A  20      10.863  20.708 -12.013  1.00  4.460          H  
ATOM    338 1HD1 ILE A  20      12.717  21.347  -8.186  1.00  4.460          H  
ATOM    339 2HD1 ILE A  20      12.103  22.927  -8.719  1.00  4.460          H  
ATOM    340 3HD1 ILE A  20      11.144  21.474  -8.966  1.00  4.460          H  
ATOM    341  N   ILE A  21      15.368  22.306 -12.250  1.00  2.580          N  
ATOM    342  CA  ILE A  21      16.685  22.904 -12.115  1.00  2.630          C  
ATOM    343  C   ILE A  21      17.092  23.521 -13.437  1.00  2.580          C  
ATOM    344  O   ILE A  21      17.515  24.678 -13.474  1.00  2.610          O  
ATOM    345  CB  ILE A  21      17.734  21.848 -11.718  1.00  3.660          C  
ATOM    346  CG1 ILE A  21      17.446  21.350 -10.304  1.00  3.660          C  
ATOM    347  CG2 ILE A  21      19.166  22.483 -11.805  1.00  3.660          C  
ATOM    348  CD1 ILE A  21      18.158  20.073  -9.934  1.00  3.660          C  
ATOM    349  H   ILE A  21      15.227  21.306 -12.065  1.00  3.100          H  
ATOM    350  HA  ILE A  21      16.644  23.684 -11.358  1.00  3.160          H  
ATOM    351  HB  ILE A  21      17.662  20.989 -12.391  1.00  4.390          H  
ATOM    352 1HG1 ILE A  21      17.764  22.092  -9.623  1.00  4.390          H  
ATOM    353 2HG1 ILE A  21      16.384  21.221 -10.180  1.00  4.390          H  
ATOM    354 1HG2 ILE A  21      19.916  21.753 -11.531  1.00  4.390          H  
ATOM    355 2HG2 ILE A  21      19.372  22.818 -12.820  1.00  4.390          H  
ATOM    356 3HG2 ILE A  21      19.228  23.336 -11.128  1.00  4.390          H  
ATOM    357 1HD1 ILE A  21      17.903  19.801  -8.908  1.00  4.390          H  
ATOM    358 2HD1 ILE A  21      17.836  19.280 -10.602  1.00  4.390          H  
ATOM    359 3HD1 ILE A  21      19.224  20.197 -10.021  1.00  4.390          H  
ATOM    360  N   LYS A  22      16.965  22.754 -14.523  1.00  2.600          N  
ATOM    361  CA  LYS A  22      17.355  23.261 -15.832  1.00  2.690          C  
ATOM    362  C   LYS A  22      16.537  24.485 -16.241  1.00  2.670          C  
ATOM    363  O   LYS A  22      17.084  25.459 -16.780  1.00  2.700          O  
ATOM    364  CB  LYS A  22      17.203  22.154 -16.870  1.00  3.730          C  
ATOM    365  CG  LYS A  22      18.232  21.038 -16.736  1.00  3.730          C  
ATOM    366  CD  LYS A  22      18.009  19.939 -17.769  1.00  3.730          C  
ATOM    367  CE  LYS A  22      19.031  18.817 -17.618  1.00  3.730          C  
ATOM    368  NZ  LYS A  22      18.805  17.720 -18.605  1.00  3.730          N  
ATOM    369  H   LYS A  22      16.614  21.795 -14.420  1.00  3.120          H  
ATOM    370  HA  LYS A  22      18.403  23.559 -15.783  1.00  3.230          H  
ATOM    371 1HB  LYS A  22      16.210  21.704 -16.771  1.00  4.480          H  
ATOM    372 2HB  LYS A  22      17.277  22.577 -17.870  1.00  4.480          H  
ATOM    373 1HG  LYS A  22      19.232  21.455 -16.860  1.00  4.480          H  
ATOM    374 2HG  LYS A  22      18.163  20.608 -15.735  1.00  4.480          H  
ATOM    375 1HD  LYS A  22      17.006  19.524 -17.637  1.00  4.480          H  
ATOM    376 2HD  LYS A  22      18.083  20.358 -18.772  1.00  4.480          H  
ATOM    377 1HE  LYS A  22      20.030  19.223 -17.764  1.00  4.480          H  
ATOM    378 2HE  LYS A  22      18.960  18.405 -16.610  1.00  4.480          H  
ATOM    379 1HZ  LYS A  22      19.499  16.997 -18.473  1.00  4.480          H  
ATOM    380 2HZ  LYS A  22      17.883  17.328 -18.468  1.00  4.480          H  
ATOM    381 3HZ  LYS A  22      18.878  18.086 -19.543  1.00  4.480          H  
ATOM    382  N   LYS A  23      15.231  24.447 -15.963  1.00  2.680          N  
ATOM    383  CA  LYS A  23      14.356  25.552 -16.310  1.00  2.770          C  
ATOM    384  C   LYS A  23      14.740  26.801 -15.535  1.00  2.650          C  
ATOM    385  O   LYS A  23      14.825  27.885 -16.117  1.00  2.680          O  
ATOM    386  CB  LYS A  23      12.907  25.154 -16.033  1.00  3.840          C  
ATOM    387  CG  LYS A  23      12.369  24.103 -17.002  1.00  3.840          C  
ATOM    388  CD  LYS A  23      10.972  23.608 -16.620  1.00  3.840          C  
ATOM    389  CE  LYS A  23      10.513  22.497 -17.583  1.00  3.840          C  
ATOM    390  NZ  LYS A  23       9.201  21.890 -17.188  1.00  3.840          N  
ATOM    391  H   LYS A  23      14.831  23.606 -15.533  1.00  3.220          H  
ATOM    392  HA  LYS A  23      14.471  25.766 -17.372  1.00  3.320          H  
ATOM    393 1HB  LYS A  23      12.831  24.755 -15.023  1.00  4.610          H  
ATOM    394 2HB  LYS A  23      12.271  26.033 -16.093  1.00  4.610          H  
ATOM    395 1HG  LYS A  23      12.319  24.546 -17.998  1.00  4.610          H  
ATOM    396 2HG  LYS A  23      13.054  23.264 -17.047  1.00  4.610          H  
ATOM    397 1HD  LYS A  23      10.997  23.206 -15.605  1.00  4.610          H  
ATOM    398 2HD  LYS A  23      10.263  24.434 -16.653  1.00  4.610          H  
ATOM    399 1HE  LYS A  23      10.419  22.915 -18.583  1.00  4.610          H  
ATOM    400 2HE  LYS A  23      11.270  21.712 -17.600  1.00  4.610          H  
ATOM    401 1HZ  LYS A  23       8.954  21.162 -17.851  1.00  4.610          H  
ATOM    402 2HZ  LYS A  23       9.284  21.476 -16.266  1.00  4.610          H  
ATOM    403 3HZ  LYS A  23       8.481  22.595 -17.179  1.00  4.610          H  
ATOM    404  N   ALA A  24      14.996  26.652 -14.235  1.00  2.590          N  
ATOM    405  CA  ALA A  24      15.378  27.764 -13.391  1.00  2.590          C  
ATOM    406  C   ALA A  24      16.668  28.410 -13.844  1.00  2.510          C  
ATOM    407  O   ALA A  24      16.801  29.632 -13.784  1.00  2.520          O  
ATOM    408  CB  ALA A  24      15.513  27.323 -11.972  1.00  3.630          C  
ATOM    409  H   ALA A  24      14.889  25.729 -13.798  1.00  3.110          H  
ATOM    410  HA  ALA A  24      14.593  28.512 -13.449  1.00  3.110          H  
ATOM    411 1HB  ALA A  24      15.767  28.188 -11.374  1.00  4.350          H  
ATOM    412 2HB  ALA A  24      14.582  26.889 -11.623  1.00  4.350          H  
ATOM    413 3HB  ALA A  24      16.304  26.574 -11.920  1.00  4.350          H  
ATOM    414  N   GLN A  25      17.631  27.596 -14.292  1.00  2.500          N  
ATOM    415  CA  GLN A  25      18.903  28.140 -14.741  1.00  2.550          C  
ATOM    416  C   GLN A  25      18.705  29.040 -15.955  1.00  2.560          C  
ATOM    417  O   GLN A  25      19.271  30.144 -16.010  1.00  2.590          O  
ATOM    418  CB  GLN A  25      19.863  26.994 -15.065  1.00  3.550          C  
ATOM    419  CG  GLN A  25      20.353  26.231 -13.835  1.00  3.550          C  
ATOM    420  CD  GLN A  25      21.106  24.967 -14.191  1.00  3.550          C  
ATOM    421  OE1 GLN A  25      20.990  24.459 -15.312  1.00  3.550          O  
ATOM    422  NE2 GLN A  25      21.883  24.454 -13.247  1.00  3.550          N  
ATOM    423  H   GLN A  25      17.487  26.579 -14.259  1.00  3.000          H  
ATOM    424  HA  GLN A  25      19.326  28.737 -13.937  1.00  3.060          H  
ATOM    425 1HB  GLN A  25      19.359  26.281 -15.720  1.00  4.260          H  
ATOM    426 2HB  GLN A  25      20.728  27.377 -15.603  1.00  4.260          H  
ATOM    427 1HG  GLN A  25      21.033  26.879 -13.286  1.00  4.260          H  
ATOM    428 2HG  GLN A  25      19.513  25.974 -13.206  1.00  4.260          H  
ATOM    429 1HE2 GLN A  25      22.406  23.620 -13.428  1.00  4.260          H  
ATOM    430 2HE2 GLN A  25      21.951  24.899 -12.354  1.00  4.260          H  
ATOM    431  N   GLU A  26      17.857  28.609 -16.895  1.00  2.610          N  
ATOM    432  CA  GLU A  26      17.579  29.435 -18.062  1.00  2.730          C  
ATOM    433  C   GLU A  26      16.774  30.681 -17.688  1.00  2.670          C  
ATOM    434  O   GLU A  26      16.997  31.763 -18.247  1.00  2.710          O  
ATOM    435  CB  GLU A  26      16.867  28.626 -19.143  1.00  3.770          C  
ATOM    436  CG  GLU A  26      17.759  27.573 -19.801  1.00  3.770          C  
ATOM    437  CD  GLU A  26      18.963  28.197 -20.476  1.00  3.770          C  
ATOM    438  OE1 GLU A  26      18.792  29.180 -21.168  1.00  3.770          O  
ATOM    439  OE2 GLU A  26      20.049  27.708 -20.293  1.00  3.770          O  
ATOM    440  H   GLU A  26      17.459  27.663 -16.817  1.00  3.130          H  
ATOM    441  HA  GLU A  26      18.532  29.770 -18.471  1.00  3.280          H  
ATOM    442 1HB  GLU A  26      16.010  28.112 -18.697  1.00  4.530          H  
ATOM    443 2HB  GLU A  26      16.491  29.294 -19.915  1.00  4.530          H  
ATOM    444 1HG  GLU A  26      18.101  26.871 -19.035  1.00  4.530          H  
ATOM    445 2HG  GLU A  26      17.176  27.017 -20.532  1.00  4.530          H  
ATOM    446  N   LEU A  27      15.844  30.548 -16.737  1.00  2.640          N  
ATOM    447  CA  LEU A  27      15.067  31.700 -16.318  1.00  2.720          C  
ATOM    448  C   LEU A  27      15.968  32.734 -15.664  1.00  2.640          C  
ATOM    449  O   LEU A  27      15.839  33.925 -15.948  1.00  2.730          O  
ATOM    450  CB  LEU A  27      13.981  31.275 -15.341  1.00  3.780          C  
ATOM    451  CG  LEU A  27      12.829  30.436 -15.898  1.00  3.780          C  
ATOM    452  CD1 LEU A  27      12.042  29.924 -14.758  1.00  3.780          C  
ATOM    453  CD2 LEU A  27      11.929  31.259 -16.781  1.00  3.780          C  
ATOM    454  H   LEU A  27      15.656  29.622 -16.340  1.00  3.170          H  
ATOM    455  HA  LEU A  27      14.620  32.154 -17.197  1.00  3.260          H  
ATOM    456 1HB  LEU A  27      14.452  30.698 -14.554  1.00  4.530          H  
ATOM    457 2HB  LEU A  27      13.558  32.153 -14.903  1.00  4.530          H  
ATOM    458  HG  LEU A  27      13.223  29.609 -16.462  1.00  4.530          H  
ATOM    459 1HD1 LEU A  27      11.226  29.307 -15.127  1.00  4.530          H  
ATOM    460 2HD1 LEU A  27      12.676  29.347 -14.138  1.00  4.530          H  
ATOM    461 3HD1 LEU A  27      11.645  30.751 -14.204  1.00  4.530          H  
ATOM    462 1HD2 LEU A  27      11.121  30.632 -17.146  1.00  4.530          H  
ATOM    463 2HD2 LEU A  27      11.508  32.082 -16.212  1.00  4.530          H  
ATOM    464 3HD2 LEU A  27      12.478  31.642 -17.626  1.00  4.530          H  
ATOM    465  N   HIS A  28      16.912  32.303 -14.819  1.00  2.540          N  
ATOM    466  CA  HIS A  28      17.808  33.269 -14.212  1.00  2.590          C  
ATOM    467  C   HIS A  28      18.597  33.957 -15.305  1.00  2.520          C  
ATOM    468  O   HIS A  28      18.698  35.178 -15.312  1.00  2.580          O  
ATOM    469  CB  HIS A  28      18.749  32.676 -13.167  1.00  3.610          C  
ATOM    470  CG  HIS A  28      19.687  33.740 -12.583  1.00  3.610          C  
ATOM    471  ND1 HIS A  28      20.942  33.974 -13.102  1.00  3.610          N  
ATOM    472  CD2 HIS A  28      19.525  34.636 -11.567  1.00  3.610          C  
ATOM    473  CE1 HIS A  28      21.527  34.957 -12.432  1.00  3.610          C  
ATOM    474  NE2 HIS A  28      20.698  35.384 -11.483  1.00  3.610          N  
ATOM    475  H   HIS A  28      16.979  31.309 -14.572  1.00  3.050          H  
ATOM    476  HA  HIS A  28      17.222  34.032 -13.705  1.00  3.110          H  
ATOM    477 1HB  HIS A  28      18.166  32.233 -12.358  1.00  4.330          H  
ATOM    478 2HB  HIS A  28      19.344  31.882 -13.622  1.00  4.330          H  
ATOM    479  HD1 HIS A  28      21.431  33.348 -13.712  1.00  4.330          H  
ATOM    480  HD2 HIS A  28      18.701  34.835 -10.879  1.00  4.330          H  
ATOM    481  HE1 HIS A  28      22.534  35.285 -12.708  1.00  4.330          H  
ATOM    482  N   ARG A  29      19.144  33.202 -16.266  1.00  2.470          N  
ATOM    483  CA  ARG A  29      19.893  33.852 -17.334  1.00  2.550          C  
ATOM    484  C   ARG A  29      19.086  34.955 -18.010  1.00  2.570          C  
ATOM    485  O   ARG A  29      19.581  36.073 -18.176  1.00  2.610          O  
ATOM    486  CB  ARG A  29      20.316  32.856 -18.411  1.00  3.540          C  
ATOM    487  CG  ARG A  29      21.086  33.488 -19.593  1.00  3.540          C  
ATOM    488  CD  ARG A  29      21.403  32.512 -20.693  1.00  3.540          C  
ATOM    489  NE  ARG A  29      20.199  31.906 -21.317  1.00  3.540          N  
ATOM    490  CZ  ARG A  29      19.367  32.477 -22.234  1.00  3.540          C  
ATOM    491  NH1 ARG A  29      19.515  33.722 -22.689  1.00  3.540          N  
ATOM    492  NH2 ARG A  29      18.373  31.728 -22.678  1.00  3.540          N  
ATOM    493  H   ARG A  29      19.061  32.180 -16.240  1.00  2.960          H  
ATOM    494  HA  ARG A  29      20.789  34.297 -16.900  1.00  3.060          H  
ATOM    495 1HB  ARG A  29      20.938  32.081 -17.969  1.00  4.250          H  
ATOM    496 2HB  ARG A  29      19.433  32.367 -18.817  1.00  4.250          H  
ATOM    497 1HG  ARG A  29      20.496  34.292 -20.032  1.00  4.250          H  
ATOM    498 2HG  ARG A  29      22.025  33.903 -19.228  1.00  4.250          H  
ATOM    499 1HD  ARG A  29      21.968  33.027 -21.471  1.00  4.250          H  
ATOM    500 2HD  ARG A  29      22.011  31.705 -20.285  1.00  4.250          H  
ATOM    501  HE  ARG A  29      19.972  30.921 -21.075  1.00  4.250          H  
ATOM    502 1HH1 ARG A  29      20.269  34.346 -22.365  1.00  4.250          H  
ATOM    503 2HH1 ARG A  29      18.867  34.090 -23.367  1.00  4.250          H  
ATOM    504 1HH2 ARG A  29      18.287  30.766 -22.306  1.00  4.250          H  
ATOM    505 2HH2 ARG A  29      17.720  32.082 -23.356  1.00  4.250          H  
ATOM    506  N   ARG A  30      17.835  34.667 -18.379  1.00  2.620          N  
ATOM    507  CA  ARG A  30      17.065  35.681 -19.079  1.00  2.770          C  
ATOM    508  C   ARG A  30      16.781  36.884 -18.183  1.00  2.720          C  
ATOM    509  O   ARG A  30      16.845  38.037 -18.630  1.00  2.780          O  
ATOM    510  CB  ARG A  30      15.761  35.105 -19.612  1.00  3.820          C  
ATOM    511  CG  ARG A  30      14.895  36.095 -20.406  1.00  3.820          C  
ATOM    512  CD  ARG A  30      15.614  36.604 -21.608  1.00  3.820          C  
ATOM    513  NE  ARG A  30      14.795  37.464 -22.393  1.00  3.820          N  
ATOM    514  CZ  ARG A  30      15.249  38.385 -23.273  1.00  3.820          C  
ATOM    515  NH1 ARG A  30      16.562  38.569 -23.494  1.00  3.820          N  
ATOM    516  NH2 ARG A  30      14.357  39.121 -23.927  1.00  3.820          N  
ATOM    517  H   ARG A  30      17.459  33.724 -18.220  1.00  3.140          H  
ATOM    518  HA  ARG A  30      17.674  36.011 -19.919  1.00  3.320          H  
ATOM    519 1HB  ARG A  30      15.981  34.255 -20.255  1.00  4.580          H  
ATOM    520 2HB  ARG A  30      15.165  34.732 -18.772  1.00  4.580          H  
ATOM    521 1HG  ARG A  30      13.983  35.602 -20.744  1.00  4.580          H  
ATOM    522 2HG  ARG A  30      14.626  36.948 -19.784  1.00  4.580          H  
ATOM    523 1HD  ARG A  30      16.475  37.188 -21.296  1.00  4.580          H  
ATOM    524 2HD  ARG A  30      15.938  35.771 -22.229  1.00  4.580          H  
ATOM    525  HE  ARG A  30      13.768  37.362 -22.297  1.00  4.580          H  
ATOM    526 1HH1 ARG A  30      17.287  38.012 -23.000  1.00  4.580          H  
ATOM    527 2HH1 ARG A  30      16.864  39.265 -24.158  1.00  4.580          H  
ATOM    528 1HH2 ARG A  30      13.341  38.988 -23.734  1.00  4.580          H  
ATOM    529 2HH2 ARG A  30      14.653  39.816 -24.589  1.00  4.580          H  
ATOM    530  N   LEU A  31      16.479  36.619 -16.919  1.00  2.710          N  
ATOM    531  CA  LEU A  31      16.204  37.658 -15.954  1.00  2.850          C  
ATOM    532  C   LEU A  31      17.423  38.561 -15.799  1.00  2.770          C  
ATOM    533  O   LEU A  31      17.309  39.786 -15.849  1.00  2.900          O  
ATOM    534  CB  LEU A  31      15.880  36.981 -14.621  1.00  3.930          C  
ATOM    535  CG  LEU A  31      15.582  37.789 -13.427  1.00  3.930          C  
ATOM    536  CD1 LEU A  31      14.372  38.643 -13.647  1.00  3.930          C  
ATOM    537  CD2 LEU A  31      15.327  36.817 -12.308  1.00  3.930          C  
ATOM    538  H   LEU A  31      16.403  35.641 -16.616  1.00  3.250          H  
ATOM    539  HA  LEU A  31      15.360  38.244 -16.311  1.00  3.420          H  
ATOM    540 1HB  LEU A  31      15.067  36.332 -14.757  1.00  4.720          H  
ATOM    541 2HB  LEU A  31      16.733  36.369 -14.362  1.00  4.720          H  
ATOM    542  HG  LEU A  31      16.423  38.434 -13.194  1.00  4.720          H  
ATOM    543 1HD1 LEU A  31      14.166  39.198 -12.746  1.00  4.720          H  
ATOM    544 2HD1 LEU A  31      14.560  39.329 -14.456  1.00  4.720          H  
ATOM    545 3HD1 LEU A  31      13.511  38.013 -13.890  1.00  4.720          H  
ATOM    546 1HD2 LEU A  31      15.116  37.361 -11.406  1.00  4.720          H  
ATOM    547 2HD2 LEU A  31      14.478  36.209 -12.580  1.00  4.720          H  
ATOM    548 3HD2 LEU A  31      16.192  36.179 -12.152  1.00  4.720          H  
ATOM    549  N   GLU A  32      18.606  37.966 -15.631  1.00  2.650          N  
ATOM    550  CA  GLU A  32      19.822  38.737 -15.450  1.00  2.750          C  
ATOM    551  C   GLU A  32      20.076  39.653 -16.628  1.00  2.730          C  
ATOM    552  O   GLU A  32      20.415  40.822 -16.435  1.00  2.870          O  
ATOM    553  CB  GLU A  32      21.040  37.824 -15.257  1.00  3.810          C  
ATOM    554  CG  GLU A  32      22.368  38.584 -14.979  1.00  3.810          C  
ATOM    555  CD  GLU A  32      23.554  37.672 -14.735  1.00  3.810          C  
ATOM    556  OE1 GLU A  32      23.455  36.499 -14.998  1.00  3.810          O  
ATOM    557  OE2 GLU A  32      24.560  38.157 -14.271  1.00  3.810          O  
ATOM    558  H   GLU A  32      18.651  36.949 -15.597  1.00  3.180          H  
ATOM    559  HA  GLU A  32      19.704  39.355 -14.562  1.00  3.300          H  
ATOM    560 1HB  GLU A  32      20.850  37.145 -14.427  1.00  4.570          H  
ATOM    561 2HB  GLU A  32      21.176  37.208 -16.149  1.00  4.570          H  
ATOM    562 1HG  GLU A  32      22.593  39.216 -15.838  1.00  4.570          H  
ATOM    563 2HG  GLU A  32      22.228  39.235 -14.120  1.00  4.570          H  
ATOM    564  N   GLU A  33      19.900  39.142 -17.853  1.00  2.650          N  
ATOM    565  CA  GLU A  33      20.143  39.947 -19.046  1.00  2.770          C  
ATOM    566  C   GLU A  33      19.231  41.169 -19.114  1.00  2.850          C  
ATOM    567  O   GLU A  33      19.699  42.293 -19.334  1.00  2.950          O  
ATOM    568  CB  GLU A  33      19.883  39.099 -20.300  1.00  3.830          C  
ATOM    569  CG  GLU A  33      20.889  37.994 -20.581  1.00  3.830          C  
ATOM    570  CD  GLU A  33      20.414  37.041 -21.679  1.00  3.830          C  
ATOM    571  OE1 GLU A  33      19.335  37.260 -22.227  1.00  3.830          O  
ATOM    572  OE2 GLU A  33      21.129  36.099 -21.971  1.00  3.830          O  
ATOM    573  H   GLU A  33      19.649  38.151 -17.942  1.00  3.180          H  
ATOM    574  HA  GLU A  33      21.179  40.282 -19.032  1.00  3.320          H  
ATOM    575 1HB  GLU A  33      18.905  38.623 -20.207  1.00  4.600          H  
ATOM    576 2HB  GLU A  33      19.844  39.746 -21.174  1.00  4.600          H  
ATOM    577 1HG  GLU A  33      21.829  38.447 -20.892  1.00  4.600          H  
ATOM    578 2HG  GLU A  33      21.077  37.435 -19.668  1.00  4.600          H  
ATOM    579  N   ILE A  34      17.939  40.970 -18.837  1.00  2.880          N  
ATOM    580  CA  ILE A  34      16.998  42.078 -18.920  1.00  3.080          C  
ATOM    581  C   ILE A  34      17.263  43.123 -17.868  1.00  3.210          C  
ATOM    582  O   ILE A  34      17.178  44.325 -18.143  1.00  3.400          O  
ATOM    583  CB  ILE A  34      15.533  41.624 -18.790  1.00  4.230          C  
ATOM    584  CG1 ILE A  34      15.145  40.778 -20.019  1.00  4.230          C  
ATOM    585  CG2 ILE A  34      14.621  42.906 -18.682  1.00  4.230          C  
ATOM    586  CD1 ILE A  34      13.825  40.032 -19.861  1.00  4.230          C  
ATOM    587  H   ILE A  34      17.610  40.015 -18.644  1.00  3.460          H  
ATOM    588  HA  ILE A  34      17.116  42.547 -19.892  1.00  3.700          H  
ATOM    589  HB  ILE A  34      15.411  40.991 -17.907  1.00  5.080          H  
ATOM    590 1HG1 ILE A  34      15.073  41.427 -20.889  1.00  5.080          H  
ATOM    591 2HG1 ILE A  34      15.930  40.039 -20.202  1.00  5.080          H  
ATOM    592 1HG2 ILE A  34      13.603  42.633 -18.614  1.00  5.080          H  
ATOM    593 2HG2 ILE A  34      14.865  43.492 -17.803  1.00  5.080          H  
ATOM    594 3HG2 ILE A  34      14.766  43.517 -19.562  1.00  5.080          H  
ATOM    595 1HD1 ILE A  34      13.622  39.459 -20.759  1.00  5.080          H  
ATOM    596 2HD1 ILE A  34      13.887  39.353 -19.010  1.00  5.080          H  
ATOM    597 3HD1 ILE A  34      13.015  40.728 -19.705  1.00  5.080          H  
ATOM    598  N   VAL A  35      17.484  42.676 -16.642  1.00  3.180          N  
ATOM    599  CA  VAL A  35      17.683  43.583 -15.542  1.00  3.430          C  
ATOM    600  C   VAL A  35      19.011  44.332 -15.676  1.00  3.460          C  
ATOM    601  O   VAL A  35      19.039  45.563 -15.606  1.00  3.660          O  
ATOM    602  CB  VAL A  35      17.589  42.778 -14.230  1.00  4.700          C  
ATOM    603  CG1 VAL A  35      17.923  43.631 -13.006  1.00  4.700          C  
ATOM    604  CG2 VAL A  35      16.178  42.201 -14.125  1.00  4.700          C  
ATOM    605  H   VAL A  35      17.521  41.664 -16.472  1.00  3.820          H  
ATOM    606  HA  VAL A  35      16.874  44.314 -15.555  1.00  4.120          H  
ATOM    607  HB  VAL A  35      18.313  41.953 -14.263  1.00  5.640          H  
ATOM    608 1HG1 VAL A  35      17.842  43.002 -12.121  1.00  5.640          H  
ATOM    609 2HG1 VAL A  35      18.937  44.019 -13.081  1.00  5.640          H  
ATOM    610 3HG1 VAL A  35      17.222  44.462 -12.928  1.00  5.640          H  
ATOM    611 1HG2 VAL A  35      16.104  41.601 -13.218  1.00  5.640          H  
ATOM    612 2HG2 VAL A  35      15.469  43.011 -14.097  1.00  5.640          H  
ATOM    613 3HG2 VAL A  35      15.959  41.578 -14.980  1.00  5.640          H  
ATOM    614  N   ARG A  36      20.106  43.600 -15.926  1.00  3.310          N  
ATOM    615  CA  ARG A  36      21.436  44.187 -16.078  1.00  3.440          C  
ATOM    616  C   ARG A  36      21.486  45.257 -17.160  1.00  3.460          C  
ATOM    617  O   ARG A  36      22.173  46.267 -17.003  1.00  3.670          O  
ATOM    618  CB  ARG A  36      22.475  43.124 -16.390  1.00  4.760          C  
ATOM    619  CG  ARG A  36      23.909  43.658 -16.450  1.00  4.760          C  
ATOM    620  CD  ARG A  36      24.917  42.592 -16.698  1.00  4.760          C  
ATOM    621  NE  ARG A  36      24.983  41.621 -15.609  1.00  4.760          N  
ATOM    622  CZ  ARG A  36      25.652  41.786 -14.443  1.00  4.760          C  
ATOM    623  NH1 ARG A  36      26.311  42.906 -14.186  1.00  4.760          N  
ATOM    624  NH2 ARG A  36      25.641  40.807 -13.553  1.00  4.760          N  
ATOM    625  H   ARG A  36      20.027  42.585 -15.983  1.00  3.970          H  
ATOM    626  HA  ARG A  36      21.706  44.649 -15.129  1.00  4.130          H  
ATOM    627 1HB  ARG A  36      22.433  42.344 -15.632  1.00  5.720          H  
ATOM    628 2HB  ARG A  36      22.241  42.660 -17.350  1.00  5.720          H  
ATOM    629 1HG  ARG A  36      23.993  44.372 -17.268  1.00  5.720          H  
ATOM    630 2HG  ARG A  36      24.139  44.161 -15.514  1.00  5.720          H  
ATOM    631 1HD  ARG A  36      24.639  42.057 -17.607  1.00  5.720          H  
ATOM    632 2HD  ARG A  36      25.902  43.035 -16.835  1.00  5.720          H  
ATOM    633  HE  ARG A  36      24.504  40.732 -15.744  1.00  5.720          H  
ATOM    634 1HH1 ARG A  36      26.324  43.655 -14.861  1.00  5.720          H  
ATOM    635 2HH1 ARG A  36      26.806  43.013 -13.311  1.00  5.720          H  
ATOM    636 1HH2 ARG A  36      25.136  39.926 -13.764  1.00  5.720          H  
ATOM    637 2HH2 ARG A  36      26.131  40.905 -12.679  1.00  5.720          H  
ATOM    638  N   GLN A  37      20.751  45.047 -18.249  1.00  3.340          N  
ATOM    639  CA  GLN A  37      20.712  45.984 -19.360  1.00  3.480          C  
ATOM    640  C   GLN A  37      20.261  47.401 -18.996  1.00  3.740          C  
ATOM    641  O   GLN A  37      20.641  48.341 -19.696  1.00  3.920          O  
ATOM    642  CB  GLN A  37      19.809  45.443 -20.477  1.00  4.820          C  
ATOM    643  CG  GLN A  37      19.737  46.320 -21.748  1.00  4.820          C  
ATOM    644  CD  GLN A  37      21.067  46.452 -22.474  1.00  4.820          C  
ATOM    645  OE1 GLN A  37      21.694  45.456 -22.842  1.00  4.820          O  
ATOM    646  NE2 GLN A  37      21.508  47.688 -22.676  1.00  4.820          N  
ATOM    647  H   GLN A  37      20.242  44.162 -18.350  1.00  4.010          H  
ATOM    648  HA  GLN A  37      21.723  46.054 -19.757  1.00  4.180          H  
ATOM    649 1HB  GLN A  37      20.160  44.454 -20.772  1.00  5.780          H  
ATOM    650 2HB  GLN A  37      18.797  45.317 -20.088  1.00  5.780          H  
ATOM    651 1HG  GLN A  37      19.042  45.840 -22.432  1.00  5.780          H  
ATOM    652 2HG  GLN A  37      19.370  47.313 -21.507  1.00  5.780          H  
ATOM    653 1HE2 GLN A  37      22.379  47.842 -23.145  1.00  5.780          H  
ATOM    654 2HE2 GLN A  37      20.975  48.472 -22.336  1.00  5.780          H  
ATOM    655  N   SER A  38      19.382  47.574 -17.994  1.00  3.870          N  
ATOM    656  CA  SER A  38      18.876  48.914 -17.657  1.00  4.290          C  
ATOM    657  C   SER A  38      18.324  49.634 -18.893  1.00  3.940          C  
ATOM    658  O   SER A  38      18.700  50.767 -19.207  1.00  4.190          O  
ATOM    659  CB  SER A  38      19.975  49.742 -17.006  1.00  5.840          C  
ATOM    660  OG  SER A  38      19.451  50.882 -16.361  1.00  5.840          O  
ATOM    661  H   SER A  38      19.109  46.792 -17.388  1.00  4.640          H  
ATOM    662  HA  SER A  38      18.066  48.800 -16.933  1.00  5.150          H  
ATOM    663 1HB  SER A  38      20.511  49.126 -16.283  1.00  7.010          H  
ATOM    664 2HB  SER A  38      20.691  50.052 -17.763  1.00  7.010          H  
ATOM    665  HG  SER A  38      18.995  50.563 -15.553  1.00  7.010          H  
ATOM    666  N   GLY A  39      17.424  48.966 -19.609  1.00  3.710          N  
ATOM    667  CA  GLY A  39      16.863  49.542 -20.822  1.00  3.840          C  
ATOM    668  C   GLY A  39      15.628  50.405 -20.580  1.00  3.660          C  
ATOM    669  O   GLY A  39      15.187  50.612 -19.448  1.00  3.720          O  
ATOM    670  H   GLY A  39      17.151  48.044 -19.299  1.00  4.450          H  
ATOM    671 1HA  GLY A  39      17.629  50.141 -21.315  1.00  4.610          H  
ATOM    672 2HA  GLY A  39      16.614  48.738 -21.512  1.00  4.610          H  
ATOM    673  N   SER A  40      15.032  50.866 -21.682  1.00  3.850          N  
ATOM    674  CA  SER A  40      13.841  51.714 -21.668  1.00  3.970          C  
ATOM    675  C   SER A  40      12.585  50.974 -22.122  1.00  3.770          C  
ATOM    676  O   SER A  40      11.526  51.576 -22.318  1.00  4.180          O  
ATOM    677  CB  SER A  40      14.075  52.903 -22.572  1.00  5.510          C  
ATOM    678  OG  SER A  40      14.294  52.482 -23.897  1.00  5.510          O  
ATOM    679  H   SER A  40      15.443  50.668 -22.584  1.00  4.620          H  
ATOM    680  HA  SER A  40      13.682  52.068 -20.648  1.00  4.760          H  
ATOM    681 1HB  SER A  40      13.210  53.565 -22.535  1.00  6.610          H  
ATOM    682 2HB  SER A  40      14.936  53.467 -22.218  1.00  6.610          H  
ATOM    683  HG  SER A  40      14.421  53.286 -24.412  1.00  6.610          H  
ATOM    684  N   SER A  41      12.712  49.670 -22.315  1.00  3.560          N  
ATOM    685  CA  SER A  41      11.614  48.851 -22.799  1.00  3.890          C  
ATOM    686  C   SER A  41      10.699  48.320 -21.711  1.00  3.600          C  
ATOM    687  O   SER A  41      11.101  47.493 -20.879  1.00  3.460          O  
ATOM    688  CB  SER A  41      12.169  47.694 -23.601  1.00  5.310          C  
ATOM    689  OG  SER A  41      11.158  46.782 -23.944  1.00  5.310          O  
ATOM    690  H   SER A  41      13.605  49.250 -22.116  1.00  4.270          H  
ATOM    691  HA  SER A  41      11.010  49.467 -23.468  1.00  4.670          H  
ATOM    692 1HB  SER A  41      12.629  48.081 -24.508  1.00  6.380          H  
ATOM    693 2HB  SER A  41      12.945  47.193 -23.033  1.00  6.380          H  
ATOM    694  HG  SER A  41      11.561  46.180 -24.586  1.00  6.380          H  
ATOM    695  N   GLU A  42       9.451  48.800 -21.720  1.00  3.580          N  
ATOM    696  CA  GLU A  42       8.473  48.373 -20.733  1.00  3.410          C  
ATOM    697  C   GLU A  42       8.180  46.899 -20.918  1.00  3.310          C  
ATOM    698  O   GLU A  42       7.970  46.176 -19.942  1.00  3.140          O  
ATOM    699  CB  GLU A  42       7.175  49.174 -20.829  1.00  4.840          C  
ATOM    700  CG  GLU A  42       7.290  50.628 -20.388  1.00  4.840          C  
ATOM    701  CD  GLU A  42       5.986  51.374 -20.493  1.00  4.840          C  
ATOM    702  OE1 GLU A  42       5.040  50.805 -20.984  1.00  4.840          O  
ATOM    703  OE2 GLU A  42       5.937  52.509 -20.085  1.00  4.840          O  
ATOM    704  H   GLU A  42       9.190  49.477 -22.429  1.00  4.300          H  
ATOM    705  HA  GLU A  42       8.895  48.517 -19.739  1.00  4.090          H  
ATOM    706 1HB  GLU A  42       6.821  49.162 -21.863  1.00  5.810          H  
ATOM    707 2HB  GLU A  42       6.409  48.696 -20.219  1.00  5.810          H  
ATOM    708 1HG  GLU A  42       7.633  50.655 -19.355  1.00  5.810          H  
ATOM    709 2HG  GLU A  42       8.042  51.123 -21.003  1.00  5.810          H  
ATOM    710  N   GLU A  43       8.165  46.450 -22.174  1.00  3.450          N  
ATOM    711  CA  GLU A  43       7.884  45.062 -22.464  1.00  3.420          C  
ATOM    712  C   GLU A  43       8.972  44.177 -21.885  1.00  3.310          C  
ATOM    713  O   GLU A  43       8.673  43.106 -21.350  1.00  3.190          O  
ATOM    714  CB  GLU A  43       7.757  44.860 -23.973  1.00  4.800          C  
ATOM    715  CG  GLU A  43       6.524  45.542 -24.589  1.00  4.800          C  
ATOM    716  CD  GLU A  43       6.703  47.030 -24.795  1.00  4.800          C  
ATOM    717  OE1 GLU A  43       7.796  47.515 -24.573  1.00  4.800          O  
ATOM    718  OE2 GLU A  43       5.756  47.677 -25.165  1.00  4.800          O  
ATOM    719  H   GLU A  43       8.333  47.099 -22.949  1.00  4.140          H  
ATOM    720  HA  GLU A  43       6.938  44.795 -21.998  1.00  4.100          H  
ATOM    721 1HB  GLU A  43       8.647  45.247 -24.470  1.00  5.760          H  
ATOM    722 2HB  GLU A  43       7.696  43.795 -24.194  1.00  5.760          H  
ATOM    723 1HG  GLU A  43       6.307  45.077 -25.549  1.00  5.760          H  
ATOM    724 2HG  GLU A  43       5.670  45.374 -23.933  1.00  5.760          H  
ATOM    725  N   ALA A  44      10.236  44.607 -21.988  1.00  3.400          N  
ATOM    726  CA  ALA A  44      11.323  43.827 -21.418  1.00  3.370          C  
ATOM    727  C   ALA A  44      11.170  43.726 -19.903  1.00  3.150          C  
ATOM    728  O   ALA A  44      11.345  42.651 -19.331  1.00  3.050          O  
ATOM    729  CB  ALA A  44      12.658  44.436 -21.770  1.00  4.730          C  
ATOM    730  H   ALA A  44      10.431  45.477 -22.489  1.00  4.080          H  
ATOM    731  HA  ALA A  44      11.270  42.818 -21.834  1.00  4.040          H  
ATOM    732 1HB  ALA A  44      13.449  43.829 -21.366  1.00  5.680          H  
ATOM    733 2HB  ALA A  44      12.757  44.486 -22.850  1.00  5.680          H  
ATOM    734 3HB  ALA A  44      12.712  45.440 -21.350  1.00  5.680          H  
ATOM    735  N   LYS A  45      10.788  44.833 -19.249  1.00  3.120          N  
ATOM    736  CA  LYS A  45      10.608  44.782 -17.802  1.00  3.000          C  
ATOM    737  C   LYS A  45       9.491  43.813 -17.428  1.00  2.850          C  
ATOM    738  O   LYS A  45       9.616  43.066 -16.447  1.00  2.780          O  
ATOM    739  CB  LYS A  45      10.312  46.164 -17.226  1.00  4.250          C  
ATOM    740  CG  LYS A  45      11.494  47.118 -17.247  1.00  4.250          C  
ATOM    741  CD  LYS A  45      11.125  48.462 -16.623  1.00  4.250          C  
ATOM    742  CE  LYS A  45      12.298  49.432 -16.640  1.00  4.250          C  
ATOM    743  NZ  LYS A  45      11.949  50.732 -15.992  1.00  4.250          N  
ATOM    744  H   LYS A  45      10.688  45.716 -19.762  1.00  3.740          H  
ATOM    745  HA  LYS A  45      11.531  44.417 -17.355  1.00  3.600          H  
ATOM    746 1HB  LYS A  45       9.503  46.622 -17.796  1.00  5.100          H  
ATOM    747 2HB  LYS A  45       9.972  46.063 -16.197  1.00  5.100          H  
ATOM    748 1HG  LYS A  45      12.328  46.677 -16.702  1.00  5.100          H  
ATOM    749 2HG  LYS A  45      11.804  47.277 -18.284  1.00  5.100          H  
ATOM    750 1HD  LYS A  45      10.297  48.903 -17.180  1.00  5.100          H  
ATOM    751 2HD  LYS A  45      10.807  48.315 -15.589  1.00  5.100          H  
ATOM    752 1HE  LYS A  45      13.140  48.991 -16.108  1.00  5.100          H  
ATOM    753 2HE  LYS A  45      12.592  49.621 -17.677  1.00  5.100          H  
ATOM    754 1HZ  LYS A  45      12.750  51.348 -16.023  1.00  5.100          H  
ATOM    755 2HZ  LYS A  45      11.178  51.162 -16.475  1.00  5.100          H  
ATOM    756 3HZ  LYS A  45      11.688  50.562 -15.000  1.00  5.100          H  
ATOM    757  N   LYS A  46       8.400  43.821 -18.206  1.00  2.860          N  
ATOM    758  CA  LYS A  46       7.292  42.912 -17.960  1.00  2.810          C  
ATOM    759  C   LYS A  46       7.761  41.472 -18.113  1.00  2.750          C  
ATOM    760  O   LYS A  46       7.396  40.621 -17.293  1.00  2.680          O  
ATOM    761  CB  LYS A  46       6.127  43.211 -18.904  1.00  3.950          C  
ATOM    762  CG  LYS A  46       5.395  44.517 -18.592  1.00  3.950          C  
ATOM    763  CD  LYS A  46       4.300  44.819 -19.612  1.00  3.950          C  
ATOM    764  CE  LYS A  46       3.628  46.161 -19.318  1.00  3.950          C  
ATOM    765  NZ  LYS A  46       2.598  46.512 -20.341  1.00  3.950          N  
ATOM    766  H   LYS A  46       8.336  44.511 -18.962  1.00  3.430          H  
ATOM    767  HA  LYS A  46       6.952  43.047 -16.933  1.00  3.370          H  
ATOM    768 1HB  LYS A  46       6.501  43.274 -19.923  1.00  4.740          H  
ATOM    769 2HB  LYS A  46       5.409  42.395 -18.867  1.00  4.740          H  
ATOM    770 1HG  LYS A  46       4.941  44.435 -17.604  1.00  4.740          H  
ATOM    771 2HG  LYS A  46       6.105  45.336 -18.567  1.00  4.740          H  
ATOM    772 1HD  LYS A  46       4.738  44.856 -20.612  1.00  4.740          H  
ATOM    773 2HD  LYS A  46       3.550  44.030 -19.590  1.00  4.740          H  
ATOM    774 1HE  LYS A  46       3.153  46.113 -18.340  1.00  4.740          H  
ATOM    775 2HE  LYS A  46       4.391  46.943 -19.304  1.00  4.740          H  
ATOM    776 1HZ  LYS A  46       2.184  47.407 -20.107  1.00  4.740          H  
ATOM    777 2HZ  LYS A  46       3.037  46.575 -21.252  1.00  4.740          H  
ATOM    778 3HZ  LYS A  46       1.878  45.803 -20.360  1.00  4.740          H  
ATOM    779  N   GLU A  47       8.582  41.195 -19.144  1.00  2.810          N  
ATOM    780  CA  GLU A  47       9.117  39.856 -19.317  1.00  2.810          C  
ATOM    781  C   GLU A  47       9.952  39.462 -18.115  1.00  2.700          C  
ATOM    782  O   GLU A  47       9.789  38.361 -17.598  1.00  2.630          O  
ATOM    783  CB  GLU A  47       9.968  39.711 -20.583  1.00  3.930          C  
ATOM    784  CG  GLU A  47      10.523  38.271 -20.782  1.00  3.930          C  
ATOM    785  CD  GLU A  47      11.323  38.071 -22.041  1.00  3.930          C  
ATOM    786  OE1 GLU A  47      11.481  38.995 -22.798  1.00  3.930          O  
ATOM    787  OE2 GLU A  47      11.813  36.987 -22.234  1.00  3.930          O  
ATOM    788  H   GLU A  47       8.793  41.925 -19.835  1.00  3.370          H  
ATOM    789  HA  GLU A  47       8.282  39.161 -19.395  1.00  3.370          H  
ATOM    790 1HB  GLU A  47       9.371  39.975 -21.454  1.00  4.720          H  
ATOM    791 2HB  GLU A  47      10.804  40.400 -20.543  1.00  4.720          H  
ATOM    792 1HG  GLU A  47      11.174  38.032 -19.942  1.00  4.720          H  
ATOM    793 2HG  GLU A  47       9.692  37.566 -20.764  1.00  4.720          H  
ATOM    794  N   ALA A  48      10.820  40.358 -17.622  1.00  2.750          N  
ATOM    795  CA  ALA A  48      11.648  40.001 -16.475  1.00  2.730          C  
ATOM    796  C   ALA A  48      10.774  39.595 -15.308  1.00  2.590          C  
ATOM    797  O   ALA A  48      11.077  38.618 -14.617  1.00  2.540          O  
ATOM    798  CB  ALA A  48      12.525  41.163 -16.058  1.00  3.830          C  
ATOM    799  H   ALA A  48      10.935  41.262 -18.095  1.00  3.300          H  
ATOM    800  HA  ALA A  48      12.273  39.152 -16.754  1.00  3.280          H  
ATOM    801 1HB  ALA A  48      13.131  40.889 -15.214  1.00  4.600          H  
ATOM    802 2HB  ALA A  48      13.148  41.426 -16.869  1.00  4.600          H  
ATOM    803 3HB  ALA A  48      11.898  42.010 -15.785  1.00  4.600          H  
ATOM    804  N   LYS A  49       9.676  40.312 -15.094  1.00  2.560          N  
ATOM    805  CA  LYS A  49       8.793  39.921 -14.021  1.00  2.520          C  
ATOM    806  C   LYS A  49       8.114  38.572 -14.289  1.00  2.430          C  
ATOM    807  O   LYS A  49       8.015  37.753 -13.373  1.00  2.400          O  
ATOM    808  CB  LYS A  49       7.858  41.061 -13.660  1.00  3.540          C  
ATOM    809  CG  LYS A  49       8.659  42.167 -12.931  1.00  3.540          C  
ATOM    810  CD  LYS A  49       7.824  43.231 -12.272  1.00  3.540          C  
ATOM    811  CE  LYS A  49       7.430  44.333 -13.218  1.00  3.540          C  
ATOM    812  NZ  LYS A  49       6.825  45.458 -12.464  1.00  3.540          N  
ATOM    813  H   LYS A  49       9.498  41.154 -15.657  1.00  3.070          H  
ATOM    814  HA  LYS A  49       9.413  39.770 -13.154  1.00  3.020          H  
ATOM    815 1HB  LYS A  49       7.421  41.478 -14.571  1.00  4.250          H  
ATOM    816 2HB  LYS A  49       7.052  40.704 -13.019  1.00  4.250          H  
ATOM    817 1HG  LYS A  49       9.292  41.729 -12.175  1.00  4.250          H  
ATOM    818 2HG  LYS A  49       9.309  42.649 -13.663  1.00  4.250          H  
ATOM    819 1HD  LYS A  49       6.921  42.784 -11.855  1.00  4.250          H  
ATOM    820 2HD  LYS A  49       8.393  43.677 -11.449  1.00  4.250          H  
ATOM    821 1HE  LYS A  49       8.320  44.694 -13.737  1.00  4.250          H  
ATOM    822 2HE  LYS A  49       6.717  43.966 -13.954  1.00  4.250          H  
ATOM    823 1HZ  LYS A  49       6.581  46.210 -13.083  1.00  4.250          H  
ATOM    824 2HZ  LYS A  49       6.004  45.146 -11.979  1.00  4.250          H  
ATOM    825 3HZ  LYS A  49       7.515  45.794 -11.760  1.00  4.250          H  
ATOM    826  N   LYS A  50       7.700  38.296 -15.531  1.00  2.460          N  
ATOM    827  CA  LYS A  50       7.121  36.981 -15.837  1.00  2.480          C  
ATOM    828  C   LYS A  50       8.151  35.871 -15.552  1.00  2.390          C  
ATOM    829  O   LYS A  50       7.799  34.788 -15.068  1.00  2.340          O  
ATOM    830  CB  LYS A  50       6.643  36.903 -17.287  1.00  3.460          C  
ATOM    831  CG  LYS A  50       5.399  37.738 -17.587  1.00  3.460          C  
ATOM    832  CD  LYS A  50       4.997  37.626 -19.054  1.00  3.460          C  
ATOM    833  CE  LYS A  50       3.762  38.467 -19.363  1.00  3.460          C  
ATOM    834  NZ  LYS A  50       3.369  38.378 -20.803  1.00  3.460          N  
ATOM    835  H   LYS A  50       7.744  39.032 -16.246  1.00  2.950          H  
ATOM    836  HA  LYS A  50       6.262  36.819 -15.181  1.00  2.980          H  
ATOM    837 1HB  LYS A  50       7.442  37.242 -17.946  1.00  4.160          H  
ATOM    838 2HB  LYS A  50       6.426  35.867 -17.541  1.00  4.160          H  
ATOM    839 1HG  LYS A  50       4.577  37.393 -16.956  1.00  4.160          H  
ATOM    840 2HG  LYS A  50       5.599  38.780 -17.348  1.00  4.160          H  
ATOM    841 1HD  LYS A  50       5.824  37.969 -19.680  1.00  4.160          H  
ATOM    842 2HD  LYS A  50       4.788  36.585 -19.296  1.00  4.160          H  
ATOM    843 1HE  LYS A  50       2.933  38.120 -18.748  1.00  4.160          H  
ATOM    844 2HE  LYS A  50       3.972  39.510 -19.118  1.00  4.160          H  
ATOM    845 1HZ  LYS A  50       2.549  38.947 -20.965  1.00  4.160          H  
ATOM    846 2HZ  LYS A  50       4.126  38.708 -21.384  1.00  4.160          H  
ATOM    847 3HZ  LYS A  50       3.161  37.417 -21.038  1.00  4.160          H  
ATOM    848  N   ILE A  51       9.427  36.156 -15.847  1.00  2.430          N  
ATOM    849  CA  ILE A  51      10.512  35.216 -15.594  1.00  2.470          C  
ATOM    850  C   ILE A  51      10.606  34.978 -14.078  1.00  2.350          C  
ATOM    851  O   ILE A  51      10.709  33.825 -13.645  1.00  2.320          O  
ATOM    852  CB  ILE A  51      11.862  35.743 -16.168  1.00  3.440          C  
ATOM    853  CG1 ILE A  51      11.834  35.871 -17.747  1.00  3.440          C  
ATOM    854  CG2 ILE A  51      12.983  34.870 -15.772  1.00  3.440          C  
ATOM    855  CD1 ILE A  51      11.659  34.605 -18.554  1.00  3.440          C  
ATOM    856  H   ILE A  51       9.615  37.053 -16.303  1.00  2.920          H  
ATOM    857  HA  ILE A  51      10.274  34.269 -16.065  1.00  2.960          H  
ATOM    858  HB  ILE A  51      12.052  36.727 -15.780  1.00  4.130          H  
ATOM    859 1HG1 ILE A  51      11.022  36.488 -18.015  1.00  4.130          H  
ATOM    860 2HG1 ILE A  51      12.761  36.356 -18.064  1.00  4.130          H  
ATOM    861 1HG2 ILE A  51      13.876  35.281 -16.196  1.00  4.130          H  
ATOM    862 2HG2 ILE A  51      13.077  34.813 -14.691  1.00  4.130          H  
ATOM    863 3HG2 ILE A  51      12.832  33.900 -16.158  1.00  4.130          H  
ATOM    864 1HD1 ILE A  51      11.645  34.870 -19.616  1.00  4.130          H  
ATOM    865 2HD1 ILE A  51      12.482  33.927 -18.374  1.00  4.130          H  
ATOM    866 3HD1 ILE A  51      10.720  34.117 -18.299  1.00  4.130          H  
ATOM    867  N   LEU A  52      10.509  36.048 -13.265  1.00  2.360          N  
ATOM    868  CA  LEU A  52      10.540  35.894 -11.809  1.00  2.400          C  
ATOM    869  C   LEU A  52       9.396  34.999 -11.320  1.00  2.290          C  
ATOM    870  O   LEU A  52       9.592  34.171 -10.418  1.00  2.300          O  
ATOM    871  CB  LEU A  52      10.325  37.239 -11.079  1.00  3.340          C  
ATOM    872  CG  LEU A  52      11.373  38.344 -11.111  1.00  3.340          C  
ATOM    873  CD1 LEU A  52      10.734  39.582 -10.492  1.00  3.340          C  
ATOM    874  CD2 LEU A  52      12.588  37.952 -10.304  1.00  3.340          C  
ATOM    875  H   LEU A  52      10.486  36.983 -13.688  1.00  2.830          H  
ATOM    876  HA  LEU A  52      11.487  35.446 -11.528  1.00  2.880          H  
ATOM    877 1HB  LEU A  52       9.411  37.671 -11.443  1.00  4.010          H  
ATOM    878 2HB  LEU A  52      10.175  37.015 -10.056  1.00  4.010          H  
ATOM    879  HG  LEU A  52      11.658  38.556 -12.139  1.00  4.010          H  
ATOM    880 1HD1 LEU A  52      11.426  40.401 -10.489  1.00  4.010          H  
ATOM    881 2HD1 LEU A  52       9.864  39.857 -11.042  1.00  4.010          H  
ATOM    882 3HD1 LEU A  52      10.434  39.358  -9.485  1.00  4.010          H  
ATOM    883 1HD2 LEU A  52      13.322  38.760 -10.320  1.00  4.010          H  
ATOM    884 2HD2 LEU A  52      12.298  37.763  -9.283  1.00  4.010          H  
ATOM    885 3HD2 LEU A  52      13.018  37.062 -10.721  1.00  4.010          H  
ATOM    886  N   GLU A  53       8.199  35.157 -11.903  1.00  2.270          N  
ATOM    887  CA  GLU A  53       7.065  34.334 -11.486  1.00  2.320          C  
ATOM    888  C   GLU A  53       7.330  32.854 -11.756  1.00  2.240          C  
ATOM    889  O   GLU A  53       7.052  32.002 -10.901  1.00  2.260          O  
ATOM    890  CB  GLU A  53       5.777  34.732 -12.223  1.00  3.230          C  
ATOM    891  CG  GLU A  53       5.181  36.097 -11.872  1.00  3.230          C  
ATOM    892  CD  GLU A  53       3.940  36.402 -12.705  1.00  3.230          C  
ATOM    893  OE1 GLU A  53       3.625  35.609 -13.562  1.00  3.230          O  
ATOM    894  OE2 GLU A  53       3.309  37.421 -12.488  1.00  3.230          O  
ATOM    895  H   GLU A  53       8.087  35.902 -12.603  1.00  2.720          H  
ATOM    896  HA  GLU A  53       6.917  34.459 -10.416  1.00  2.780          H  
ATOM    897 1HB  GLU A  53       5.967  34.730 -13.295  1.00  3.870          H  
ATOM    898 2HB  GLU A  53       5.012  33.983 -12.034  1.00  3.870          H  
ATOM    899 1HG  GLU A  53       4.914  36.106 -10.820  1.00  3.870          H  
ATOM    900 2HG  GLU A  53       5.933  36.866 -12.041  1.00  3.870          H  
ATOM    901  N   GLU A  54       7.907  32.544 -12.928  1.00  2.230          N  
ATOM    902  CA  GLU A  54       8.203  31.152 -13.239  1.00  2.270          C  
ATOM    903  C   GLU A  54       9.257  30.601 -12.276  1.00  2.210          C  
ATOM    904  O   GLU A  54       9.151  29.452 -11.835  1.00  2.230          O  
ATOM    905  CB  GLU A  54       8.637  30.988 -14.696  1.00  3.160          C  
ATOM    906  CG  GLU A  54       7.519  31.243 -15.710  1.00  3.160          C  
ATOM    907  CD  GLU A  54       7.932  31.002 -17.141  1.00  3.160          C  
ATOM    908  OE1 GLU A  54       8.773  30.168 -17.358  1.00  3.160          O  
ATOM    909  OE2 GLU A  54       7.406  31.652 -18.013  1.00  3.160          O  
ATOM    910  H   GLU A  54       8.060  33.288 -13.621  1.00  2.680          H  
ATOM    911  HA  GLU A  54       7.293  30.571 -13.104  1.00  2.720          H  
ATOM    912 1HB  GLU A  54       9.443  31.690 -14.911  1.00  3.790          H  
ATOM    913 2HB  GLU A  54       9.011  29.984 -14.852  1.00  3.790          H  
ATOM    914 1HG  GLU A  54       6.677  30.593 -15.472  1.00  3.790          H  
ATOM    915 2HG  GLU A  54       7.184  32.273 -15.603  1.00  3.790          H  
ATOM    916  N   ILE A  55      10.240  31.425 -11.894  1.00  2.210          N  
ATOM    917  CA  ILE A  55      11.265  30.952 -10.973  1.00  2.250          C  
ATOM    918  C   ILE A  55      10.623  30.578  -9.649  1.00  2.200          C  
ATOM    919  O   ILE A  55      10.949  29.532  -9.085  1.00  2.210          O  
ATOM    920  CB  ILE A  55      12.382  31.989 -10.726  1.00  3.130          C  
ATOM    921  CG1 ILE A  55      13.182  32.190 -12.016  1.00  3.130          C  
ATOM    922  CG2 ILE A  55      13.312  31.491  -9.574  1.00  3.130          C  
ATOM    923  CD1 ILE A  55      14.106  33.387 -12.024  1.00  3.130          C  
ATOM    924  H   ILE A  55      10.297  32.357 -12.326  1.00  2.650          H  
ATOM    925  HA  ILE A  55      11.721  30.057 -11.394  1.00  2.700          H  
ATOM    926  HB  ILE A  55      11.937  32.945 -10.460  1.00  3.760          H  
ATOM    927 1HG1 ILE A  55      13.768  31.292 -12.208  1.00  3.760          H  
ATOM    928 2HG1 ILE A  55      12.485  32.323 -12.819  1.00  3.760          H  
ATOM    929 1HG2 ILE A  55      14.100  32.206  -9.391  1.00  3.760          H  
ATOM    930 2HG2 ILE A  55      12.748  31.365  -8.649  1.00  3.760          H  
ATOM    931 3HG2 ILE A  55      13.755  30.533  -9.854  1.00  3.760          H  
ATOM    932 1HD1 ILE A  55      14.606  33.451 -12.991  1.00  3.760          H  
ATOM    933 2HD1 ILE A  55      13.514  34.277 -11.865  1.00  3.760          H  
ATOM    934 3HD1 ILE A  55      14.853  33.302 -11.247  1.00  3.760          H  
ATOM    935  N   ARG A  56       9.743  31.440  -9.121  1.00  2.210          N  
ATOM    936  CA  ARG A  56       9.100  31.127  -7.851  1.00  2.270          C  
ATOM    937  C   ARG A  56       8.279  29.844  -7.920  1.00  2.230          C  
ATOM    938  O   ARG A  56       8.282  29.074  -6.954  1.00  2.250          O  
ATOM    939  CB  ARG A  56       8.278  32.283  -7.352  1.00  3.150          C  
ATOM    940  CG  ARG A  56       9.137  33.408  -6.842  1.00  3.150          C  
ATOM    941  CD  ARG A  56       8.377  34.406  -6.107  1.00  3.150          C  
ATOM    942  NE  ARG A  56       7.444  35.029  -6.977  1.00  3.150          N  
ATOM    943  CZ  ARG A  56       7.709  36.091  -7.770  1.00  3.150          C  
ATOM    944  NH1 ARG A  56       8.905  36.656  -7.789  1.00  3.150          N  
ATOM    945  NH2 ARG A  56       6.758  36.568  -8.551  1.00  3.150          N  
ATOM    946  H   ARG A  56       9.545  32.320  -9.612  1.00  2.650          H  
ATOM    947  HA  ARG A  56       9.889  30.979  -7.120  1.00  2.720          H  
ATOM    948 1HB  ARG A  56       7.662  32.667  -8.168  1.00  3.780          H  
ATOM    949 2HB  ARG A  56       7.619  31.961  -6.552  1.00  3.780          H  
ATOM    950 1HG  ARG A  56       9.922  33.020  -6.194  1.00  3.780          H  
ATOM    951 2HG  ARG A  56       9.586  33.884  -7.701  1.00  3.780          H  
ATOM    952 1HD  ARG A  56       7.820  33.921  -5.302  1.00  3.780          H  
ATOM    953 2HD  ARG A  56       9.039  35.162  -5.686  1.00  3.780          H  
ATOM    954  HE  ARG A  56       6.504  34.622  -6.990  1.00  3.780          H  
ATOM    955 1HH1 ARG A  56       9.696  36.286  -7.238  1.00  3.780          H  
ATOM    956 2HH1 ARG A  56       9.072  37.443  -8.394  1.00  3.780          H  
ATOM    957 1HH2 ARG A  56       5.840  36.141  -8.546  1.00  3.780          H  
ATOM    958 2HH2 ARG A  56       6.943  37.356  -9.154  1.00  3.780          H  
ATOM    959  N   GLU A  57       7.579  29.588  -9.032  1.00  2.230          N  
ATOM    960  CA  GLU A  57       6.865  28.317  -9.138  1.00  2.300          C  
ATOM    961  C   GLU A  57       7.836  27.146  -9.000  1.00  2.230          C  
ATOM    962  O   GLU A  57       7.548  26.174  -8.290  1.00  2.270          O  
ATOM    963  CB  GLU A  57       6.131  28.175 -10.472  1.00  3.190          C  
ATOM    964  CG  GLU A  57       5.404  26.823 -10.620  1.00  3.190          C  
ATOM    965  CD  GLU A  57       4.656  26.673 -11.903  1.00  3.190          C  
ATOM    966  OE1 GLU A  57       4.420  27.657 -12.557  1.00  3.190          O  
ATOM    967  OE2 GLU A  57       4.355  25.546 -12.258  1.00  3.190          O  
ATOM    968  H   GLU A  57       7.524  30.293  -9.780  1.00  2.680          H  
ATOM    969  HA  GLU A  57       6.138  28.259  -8.330  1.00  2.760          H  
ATOM    970 1HB  GLU A  57       5.403  28.980 -10.577  1.00  3.830          H  
ATOM    971 2HB  GLU A  57       6.845  28.270 -11.292  1.00  3.830          H  
ATOM    972 1HG  GLU A  57       6.137  26.020 -10.566  1.00  3.830          H  
ATOM    973 2HG  GLU A  57       4.716  26.701  -9.784  1.00  3.830          H  
ATOM    974  N   LEU A  58       8.987  27.237  -9.675  1.00  2.180          N  
ATOM    975  CA  LEU A  58       9.972  26.165  -9.624  1.00  2.190          C  
ATOM    976  C   LEU A  58      10.520  26.030  -8.186  1.00  2.140          C  
ATOM    977  O   LEU A  58      10.768  24.911  -7.717  1.00  2.160          O  
ATOM    978  CB  LEU A  58      11.105  26.455 -10.617  1.00  3.060          C  
ATOM    979  CG  LEU A  58      10.694  26.518 -12.147  1.00  3.060          C  
ATOM    980  CD1 LEU A  58      11.886  26.910 -12.918  1.00  3.060          C  
ATOM    981  CD2 LEU A  58      10.140  25.245 -12.672  1.00  3.060          C  
ATOM    982  H   LEU A  58       9.137  28.052 -10.283  1.00  2.620          H  
ATOM    983  HA  LEU A  58       9.488  25.232  -9.888  1.00  2.630          H  
ATOM    984 1HB  LEU A  58      11.540  27.420 -10.363  1.00  3.670          H  
ATOM    985 2HB  LEU A  58      11.875  25.696 -10.506  1.00  3.670          H  
ATOM    986  HG  LEU A  58       9.951  27.280 -12.265  1.00  3.670          H  
ATOM    987 1HD1 LEU A  58      11.625  27.014 -13.965  1.00  3.670          H  
ATOM    988 2HD1 LEU A  58      12.255  27.850 -12.534  1.00  3.670          H  
ATOM    989 3HD1 LEU A  58      12.640  26.142 -12.803  1.00  3.670          H  
ATOM    990 1HD2 LEU A  58       9.880  25.379 -13.722  1.00  3.670          H  
ATOM    991 2HD2 LEU A  58      10.872  24.504 -12.593  1.00  3.670          H  
ATOM    992 3HD2 LEU A  58       9.252  24.958 -12.123  1.00  3.670          H  
ATOM    993  N   SER A  59      10.699  27.159  -7.476  1.00  2.130          N  
ATOM    994  CA  SER A  59      11.163  27.139  -6.084  1.00  2.160          C  
ATOM    995  C   SER A  59      10.135  26.421  -5.183  1.00  2.180          C  
ATOM    996  O   SER A  59      10.510  25.609  -4.326  1.00  2.200          O  
ATOM    997  CB  SER A  59      11.412  28.560  -5.586  1.00  3.010          C  
ATOM    998  OG  SER A  59      12.488  29.171  -6.265  1.00  3.010          O  
ATOM    999  H   SER A  59      10.565  28.061  -7.945  1.00  2.560          H  
ATOM   1000  HA  SER A  59      12.105  26.591  -6.041  1.00  2.590          H  
ATOM   1001 1HB  SER A  59      10.515  29.148  -5.721  1.00  3.610          H  
ATOM   1002 2HB  SER A  59      11.624  28.542  -4.531  1.00  3.610          H  
ATOM   1003  HG  SER A  59      12.511  30.085  -5.972  1.00  3.610          H  
ATOM   1004  N   LYS A  60       8.837  26.691  -5.384  1.00  2.210          N  
ATOM   1005  CA  LYS A  60       7.806  25.996  -4.612  1.00  2.290          C  
ATOM   1006  C   LYS A  60       7.885  24.490  -4.875  1.00  2.260          C  
ATOM   1007  O   LYS A  60       7.798  23.680  -3.940  1.00  2.290          O  
ATOM   1008  CB  LYS A  60       6.394  26.489  -4.943  1.00  3.170          C  
ATOM   1009  CG  LYS A  60       5.291  25.789  -4.113  1.00  3.170          C  
ATOM   1010  CD  LYS A  60       3.886  26.313  -4.426  1.00  3.170          C  
ATOM   1011  CE  LYS A  60       2.822  25.516  -3.647  1.00  3.170          C  
ATOM   1012  NZ  LYS A  60       1.429  25.955  -3.968  1.00  3.170          N  
ATOM   1013  H   LYS A  60       8.581  27.421  -6.058  1.00  2.650          H  
ATOM   1014  HA  LYS A  60       7.992  26.167  -3.552  1.00  2.750          H  
ATOM   1015 1HB  LYS A  60       6.330  27.560  -4.773  1.00  3.810          H  
ATOM   1016 2HB  LYS A  60       6.189  26.316  -6.002  1.00  3.810          H  
ATOM   1017 1HG  LYS A  60       5.311  24.714  -4.304  1.00  3.810          H  
ATOM   1018 2HG  LYS A  60       5.495  25.954  -3.058  1.00  3.810          H  
ATOM   1019 1HD  LYS A  60       3.812  27.367  -4.136  1.00  3.810          H  
ATOM   1020 2HD  LYS A  60       3.692  26.229  -5.495  1.00  3.810          H  
ATOM   1021 1HE  LYS A  60       2.925  24.459  -3.889  1.00  3.810          H  
ATOM   1022 2HE  LYS A  60       2.992  25.653  -2.577  1.00  3.810          H  
ATOM   1023 1HZ  LYS A  60       0.769  25.415  -3.434  1.00  3.810          H  
ATOM   1024 2HZ  LYS A  60       1.310  26.950  -3.725  1.00  3.810          H  
ATOM   1025 3HZ  LYS A  60       1.242  25.835  -4.946  1.00  3.810          H  
ATOM   1026  N   ARG A  61       8.024  24.114  -6.160  1.00  2.220          N  
ATOM   1027  CA  ARG A  61       8.128  22.713  -6.533  1.00  2.240          C  
ATOM   1028  C   ARG A  61       9.343  22.089  -5.875  1.00  2.170          C  
ATOM   1029  O   ARG A  61       9.249  21.016  -5.289  1.00  2.200          O  
ATOM   1030  CB  ARG A  61       8.213  22.561  -8.046  1.00  3.130          C  
ATOM   1031  CG  ARG A  61       6.907  22.842  -8.777  1.00  3.130          C  
ATOM   1032  CD  ARG A  61       7.041  22.749 -10.263  1.00  3.130          C  
ATOM   1033  NE  ARG A  61       5.767  23.022 -10.937  1.00  3.130          N  
ATOM   1034  CZ  ARG A  61       4.785  22.129 -11.157  1.00  3.130          C  
ATOM   1035  NH1 ARG A  61       4.884  20.855 -10.778  1.00  3.130          N  
ATOM   1036  NH2 ARG A  61       3.707  22.573 -11.770  1.00  3.130          N  
ATOM   1037  H   ARG A  61       8.036  24.836  -6.889  1.00  2.660          H  
ATOM   1038  HA  ARG A  61       7.236  22.192  -6.185  1.00  2.690          H  
ATOM   1039 1HB  ARG A  61       8.965  23.232  -8.442  1.00  3.750          H  
ATOM   1040 2HB  ARG A  61       8.516  21.542  -8.297  1.00  3.750          H  
ATOM   1041 1HG  ARG A  61       6.163  22.113  -8.456  1.00  3.750          H  
ATOM   1042 2HG  ARG A  61       6.556  23.841  -8.529  1.00  3.750          H  
ATOM   1043 1HD  ARG A  61       7.760  23.498 -10.595  1.00  3.750          H  
ATOM   1044 2HD  ARG A  61       7.393  21.765 -10.558  1.00  3.750          H  
ATOM   1045  HE  ARG A  61       5.572  23.980 -11.278  1.00  3.750          H  
ATOM   1046 1HH1 ARG A  61       5.735  20.504 -10.307  1.00  3.750          H  
ATOM   1047 2HH1 ARG A  61       4.132  20.210 -10.961  1.00  3.750          H  
ATOM   1048 1HH2 ARG A  61       3.684  23.573 -12.041  1.00  3.750          H  
ATOM   1049 2HH2 ARG A  61       2.930  21.962 -11.968  1.00  3.750          H  
ATOM   1050  N   SER A  62      10.468  22.799  -5.843  1.00  2.130          N  
ATOM   1051  CA  SER A  62      11.657  22.231  -5.234  1.00  2.160          C  
ATOM   1052  C   SER A  62      11.368  21.807  -3.805  1.00  2.160          C  
ATOM   1053  O   SER A  62      11.733  20.694  -3.415  1.00  2.160          O  
ATOM   1054  CB  SER A  62      12.778  23.243  -5.230  1.00  3.010          C  
ATOM   1055  OG  SER A  62      13.209  23.559  -6.528  1.00  3.010          O  
ATOM   1056  H   SER A  62      10.520  23.691  -6.336  1.00  2.560          H  
ATOM   1057  HA  SER A  62      11.964  21.358  -5.800  1.00  2.590          H  
ATOM   1058 1HB  SER A  62      12.425  24.132  -4.746  1.00  3.610          H  
ATOM   1059 2HB  SER A  62      13.612  22.859  -4.643  1.00  3.610          H  
ATOM   1060  HG  SER A  62      12.487  24.083  -6.926  1.00  3.610          H  
ATOM   1061  N   LEU A  63      10.667  22.648  -3.037  1.00  2.210          N  
ATOM   1062  CA  LEU A  63      10.360  22.285  -1.660  1.00  2.310          C  
ATOM   1063  C   LEU A  63       9.448  21.064  -1.571  1.00  2.300          C  
ATOM   1064  O   LEU A  63       9.674  20.180  -0.737  1.00  2.340          O  
ATOM   1065  CB  LEU A  63       9.724  23.461  -0.947  1.00  3.190          C  
ATOM   1066  CG  LEU A  63      10.627  24.685  -0.715  1.00  3.190          C  
ATOM   1067  CD1 LEU A  63       9.804  25.731  -0.210  1.00  3.190          C  
ATOM   1068  CD2 LEU A  63      11.707  24.403   0.283  1.00  3.190          C  
ATOM   1069  H   LEU A  63      10.425  23.573  -3.418  1.00  2.650          H  
ATOM   1070  HA  LEU A  63      11.273  22.027  -1.157  1.00  2.770          H  
ATOM   1071 1HB  LEU A  63       8.861  23.788  -1.531  1.00  3.830          H  
ATOM   1072 2HB  LEU A  63       9.369  23.122   0.024  1.00  3.830          H  
ATOM   1073  HG  LEU A  63      11.061  24.999  -1.661  1.00  3.830          H  
ATOM   1074 1HD1 LEU A  63      10.398  26.621  -0.040  1.00  3.830          H  
ATOM   1075 2HD1 LEU A  63       9.015  25.938  -0.925  1.00  3.830          H  
ATOM   1076 3HD1 LEU A  63       9.383  25.390   0.714  1.00  3.830          H  
ATOM   1077 1HD2 LEU A  63      12.296  25.298   0.440  1.00  3.830          H  
ATOM   1078 2HD2 LEU A  63      11.241  24.106   1.223  1.00  3.830          H  
ATOM   1079 3HD2 LEU A  63      12.354  23.619  -0.078  1.00  3.830          H  
ATOM   1080  N   GLU A  64       8.433  20.980  -2.431  1.00  2.290          N  
ATOM   1081  CA  GLU A  64       7.567  19.801  -2.413  1.00  2.330          C  
ATOM   1082  C   GLU A  64       8.355  18.523  -2.702  1.00  2.240          C  
ATOM   1083  O   GLU A  64       8.189  17.500  -2.025  1.00  2.290          O  
ATOM   1084  CB  GLU A  64       6.442  19.923  -3.446  1.00  3.250          C  
ATOM   1085  CG  GLU A  64       5.492  18.709  -3.489  1.00  3.250          C  
ATOM   1086  CD  GLU A  64       4.375  18.852  -4.489  1.00  3.250          C  
ATOM   1087  OE1 GLU A  64       4.198  19.923  -5.010  1.00  3.250          O  
ATOM   1088  OE2 GLU A  64       3.713  17.874  -4.749  1.00  3.250          O  
ATOM   1089  H   GLU A  64       8.250  21.768  -3.071  1.00  2.750          H  
ATOM   1090  HA  GLU A  64       7.127  19.710  -1.423  1.00  2.800          H  
ATOM   1091 1HB  GLU A  64       5.853  20.815  -3.236  1.00  3.900          H  
ATOM   1092 2HB  GLU A  64       6.877  20.047  -4.440  1.00  3.900          H  
ATOM   1093 1HG  GLU A  64       6.063  17.815  -3.744  1.00  3.900          H  
ATOM   1094 2HG  GLU A  64       5.071  18.560  -2.494  1.00  3.900          H  
ATOM   1095  N   LEU A  65       9.217  18.599  -3.710  1.00  2.170          N  
ATOM   1096  CA  LEU A  65       9.999  17.467  -4.173  1.00  2.180          C  
ATOM   1097  C   LEU A  65      10.975  17.006  -3.083  1.00  2.170          C  
ATOM   1098  O   LEU A  65      11.134  15.803  -2.847  1.00  2.210          O  
ATOM   1099  CB  LEU A  65      10.744  17.926  -5.428  1.00  3.050          C  
ATOM   1100  CG  LEU A  65       9.827  18.315  -6.649  1.00  3.050          C  
ATOM   1101  CD1 LEU A  65      10.656  18.966  -7.676  1.00  3.050          C  
ATOM   1102  CD2 LEU A  65       9.200  17.193  -7.215  1.00  3.050          C  
ATOM   1103  H   LEU A  65       9.286  19.492  -4.210  1.00  2.600          H  
ATOM   1104  HA  LEU A  65       9.325  16.647  -4.395  1.00  2.620          H  
ATOM   1105 1HB  LEU A  65      11.347  18.793  -5.175  1.00  3.660          H  
ATOM   1106 2HB  LEU A  65      11.401  17.124  -5.746  1.00  3.660          H  
ATOM   1107  HG  LEU A  65       9.065  18.985  -6.325  1.00  3.660          H  
ATOM   1108 1HD1 LEU A  65      10.023  19.257  -8.499  1.00  3.660          H  
ATOM   1109 2HD1 LEU A  65      11.111  19.831  -7.247  1.00  3.660          H  
ATOM   1110 3HD1 LEU A  65      11.410  18.290  -8.024  1.00  3.660          H  
ATOM   1111 1HD2 LEU A  65       8.585  17.498  -8.057  1.00  3.660          H  
ATOM   1112 2HD2 LEU A  65       9.991  16.580  -7.544  1.00  3.660          H  
ATOM   1113 3HD2 LEU A  65       8.576  16.682  -6.493  1.00  3.660          H  
ATOM   1114  N   LEU A  66      11.588  17.969  -2.386  1.00  2.180          N  
ATOM   1115  CA  LEU A  66      12.497  17.710  -1.276  1.00  2.260          C  
ATOM   1116  C   LEU A  66      11.804  16.962  -0.147  1.00  2.310          C  
ATOM   1117  O   LEU A  66      12.334  15.977   0.384  1.00  2.350          O  
ATOM   1118  CB  LEU A  66      13.038  19.064  -0.783  1.00  3.130          C  
ATOM   1119  CG  LEU A  66      14.125  19.741  -1.631  1.00  3.130          C  
ATOM   1120  CD1 LEU A  66      14.257  21.219  -1.253  1.00  3.130          C  
ATOM   1121  CD2 LEU A  66      15.446  19.054  -1.307  1.00  3.130          C  
ATOM   1122  H   LEU A  66      11.436  18.939  -2.677  1.00  2.620          H  
ATOM   1123  HA  LEU A  66      13.313  17.091  -1.644  1.00  2.710          H  
ATOM   1124 1HB  LEU A  66      12.204  19.752  -0.735  1.00  3.760          H  
ATOM   1125 2HB  LEU A  66      13.415  18.954   0.199  1.00  3.760          H  
ATOM   1126  HG  LEU A  66      13.906  19.656  -2.693  1.00  3.760          H  
ATOM   1127 1HD1 LEU A  66      15.066  21.675  -1.829  1.00  3.760          H  
ATOM   1128 2HD1 LEU A  66      13.357  21.728  -1.475  1.00  3.760          H  
ATOM   1129 3HD1 LEU A  66      14.448  21.306  -0.213  1.00  3.760          H  
ATOM   1130 1HD2 LEU A  66      16.217  19.526  -1.862  1.00  3.760          H  
ATOM   1131 2HD2 LEU A  66      15.664  19.153  -0.251  1.00  3.760          H  
ATOM   1132 3HD2 LEU A  66      15.416  18.000  -1.562  1.00  3.760          H  
ATOM   1133  N   ARG A  67      10.599  17.403   0.199  1.00  2.350          N  
ATOM   1134  CA  ARG A  67       9.858  16.746   1.255  1.00  2.440          C  
ATOM   1135  C   ARG A  67       9.492  15.305   0.873  1.00  2.430          C  
ATOM   1136  O   ARG A  67       9.556  14.407   1.722  1.00  2.500          O  
ATOM   1137  CB  ARG A  67       8.656  17.580   1.613  1.00  3.380          C  
ATOM   1138  CG  ARG A  67       9.050  18.885   2.319  1.00  3.380          C  
ATOM   1139  CD  ARG A  67       7.884  19.651   2.754  1.00  3.380          C  
ATOM   1140  NE  ARG A  67       7.201  20.300   1.643  1.00  3.380          N  
ATOM   1141  CZ  ARG A  67       5.896  20.646   1.641  1.00  3.380          C  
ATOM   1142  NH1 ARG A  67       5.135  20.369   2.692  1.00  3.380          N  
ATOM   1143  NH2 ARG A  67       5.378  21.260   0.579  1.00  3.380          N  
ATOM   1144  H   ARG A  67      10.221  18.245  -0.251  1.00  2.820          H  
ATOM   1145  HA  ARG A  67      10.496  16.706   2.136  1.00  2.930          H  
ATOM   1146 1HB  ARG A  67       8.105  17.836   0.706  1.00  4.060          H  
ATOM   1147 2HB  ARG A  67       7.990  17.018   2.266  1.00  4.060          H  
ATOM   1148 1HG  ARG A  67       9.687  18.670   3.171  1.00  4.060          H  
ATOM   1149 2HG  ARG A  67       9.602  19.509   1.628  1.00  4.060          H  
ATOM   1150 1HD  ARG A  67       7.191  18.971   3.235  1.00  4.060          H  
ATOM   1151 2HD  ARG A  67       8.193  20.417   3.467  1.00  4.060          H  
ATOM   1152  HE  ARG A  67       7.759  20.528   0.819  1.00  4.060          H  
ATOM   1153 1HH1 ARG A  67       5.530  19.884   3.516  1.00  4.060          H  
ATOM   1154 2HH1 ARG A  67       4.163  20.619   2.690  1.00  4.060          H  
ATOM   1155 1HH2 ARG A  67       5.964  21.474  -0.220  1.00  4.060          H  
ATOM   1156 2HH2 ARG A  67       4.403  21.525   0.560  1.00  4.060          H  
ATOM   1157  N   GLU A  68       9.135  15.054  -0.398  1.00  2.380          N  
ATOM   1158  CA  GLU A  68       8.802  13.682  -0.798  1.00  2.440          C  
ATOM   1159  C   GLU A  68      10.003  12.746  -0.674  1.00  2.390          C  
ATOM   1160  O   GLU A  68       9.847  11.591  -0.251  1.00  2.470          O  
ATOM   1161  CB  GLU A  68       8.248  13.623  -2.223  1.00  3.390          C  
ATOM   1162  CG  GLU A  68       6.846  14.202  -2.380  1.00  3.390          C  
ATOM   1163  CD  GLU A  68       5.813  13.435  -1.575  1.00  3.390          C  
ATOM   1164  OE1 GLU A  68       5.977  12.254  -1.421  1.00  3.390          O  
ATOM   1165  OE2 GLU A  68       4.879  14.035  -1.102  1.00  3.390          O  
ATOM   1166  H   GLU A  68       9.023  15.834  -1.057  1.00  2.860          H  
ATOM   1167  HA  GLU A  68       8.026  13.315  -0.126  1.00  2.930          H  
ATOM   1168 1HB  GLU A  68       8.913  14.176  -2.891  1.00  4.070          H  
ATOM   1169 2HB  GLU A  68       8.227  12.587  -2.568  1.00  4.070          H  
ATOM   1170 1HG  GLU A  68       6.852  15.239  -2.047  1.00  4.070          H  
ATOM   1171 2HG  GLU A  68       6.570  14.186  -3.434  1.00  4.070          H  
ATOM   1172  N   ILE A  69      11.207  13.242  -0.984  1.00  2.320          N  
ATOM   1173  CA  ILE A  69      12.388  12.398  -0.853  1.00  2.380          C  
ATOM   1174  C   ILE A  69      12.553  12.018   0.627  1.00  2.440          C  
ATOM   1175  O   ILE A  69      12.816  10.849   0.949  1.00  2.540          O  
ATOM   1176  CB  ILE A  69      13.686  13.089  -1.372  1.00  3.310          C  
ATOM   1177  CG1 ILE A  69      13.594  13.436  -2.931  1.00  3.310          C  
ATOM   1178  CG2 ILE A  69      14.951  12.206  -1.077  1.00  3.310          C  
ATOM   1179  CD1 ILE A  69      13.367  12.288  -3.915  1.00  3.310          C  
ATOM   1180  H   ILE A  69      11.261  14.189  -1.383  1.00  2.780          H  
ATOM   1181  HA  ILE A  69      12.225  11.478  -1.414  1.00  2.860          H  
ATOM   1182  HB  ILE A  69      13.798  14.045  -0.848  1.00  3.970          H  
ATOM   1183 1HG1 ILE A  69      12.791  14.129  -3.071  1.00  3.970          H  
ATOM   1184 2HG1 ILE A  69      14.526  13.925  -3.210  1.00  3.970          H  
ATOM   1185 1HG2 ILE A  69      15.847  12.720  -1.421  1.00  3.970          H  
ATOM   1186 2HG2 ILE A  69      15.044  12.021  -0.007  1.00  3.970          H  
ATOM   1187 3HG2 ILE A  69      14.872  11.251  -1.590  1.00  3.970          H  
ATOM   1188 1HD1 ILE A  69      13.331  12.690  -4.935  1.00  3.970          H  
ATOM   1189 2HD1 ILE A  69      14.177  11.569  -3.847  1.00  3.970          H  
ATOM   1190 3HD1 ILE A  69      12.426  11.801  -3.701  1.00  3.970          H  
ATOM   1191  N   LEU A  70      12.391  12.999   1.539  1.00  2.440          N  
ATOM   1192  CA  LEU A  70      12.517  12.685   2.962  1.00  2.580          C  
ATOM   1193  C   LEU A  70      11.476  11.696   3.448  1.00  2.630          C  
ATOM   1194  O   LEU A  70      11.807  10.786   4.217  1.00  2.730          O  
ATOM   1195  CB  LEU A  70      12.335  13.924   3.849  1.00  3.560          C  
ATOM   1196  CG  LEU A  70      13.381  14.994   3.823  1.00  3.560          C  
ATOM   1197  CD1 LEU A  70      12.873  16.193   4.686  1.00  3.560          C  
ATOM   1198  CD2 LEU A  70      14.712  14.439   4.346  1.00  3.560          C  
ATOM   1199  H   LEU A  70      12.214  13.959   1.221  1.00  2.930          H  
ATOM   1200  HA  LEU A  70      13.491  12.236   3.124  1.00  3.100          H  
ATOM   1201 1HB  LEU A  70      11.395  14.395   3.561  1.00  4.270          H  
ATOM   1202 2HB  LEU A  70      12.237  13.594   4.875  1.00  4.270          H  
ATOM   1203  HG  LEU A  70      13.505  15.341   2.812  1.00  4.270          H  
ATOM   1204 1HD1 LEU A  70      13.595  16.989   4.671  1.00  4.270          H  
ATOM   1205 2HD1 LEU A  70      11.932  16.563   4.282  1.00  4.270          H  
ATOM   1206 3HD1 LEU A  70      12.719  15.872   5.716  1.00  4.270          H  
ATOM   1207 1HD2 LEU A  70      15.453  15.211   4.333  1.00  4.270          H  
ATOM   1208 2HD2 LEU A  70      14.573  14.089   5.355  1.00  4.270          H  
ATOM   1209 3HD2 LEU A  70      15.057  13.629   3.722  1.00  4.270          H  
ATOM   1210  N   TYR A  71      10.222  11.845   3.004  1.00  2.590          N  
ATOM   1211  CA  TYR A  71       9.198  10.924   3.464  1.00  2.680          C  
ATOM   1212  C   TYR A  71       9.520   9.501   3.064  1.00  2.690          C  
ATOM   1213  O   TYR A  71       9.381   8.587   3.885  1.00  2.790          O  
ATOM   1214  CB  TYR A  71       7.809  11.309   2.953  1.00  3.720          C  
ATOM   1215  CG  TYR A  71       7.124  12.399   3.740  1.00  3.720          C  
ATOM   1216  CD1 TYR A  71       6.884  13.661   3.195  1.00  3.720          C  
ATOM   1217  CD2 TYR A  71       6.712  12.116   5.031  1.00  3.720          C  
ATOM   1218  CE1 TYR A  71       6.242  14.627   3.954  1.00  3.720          C  
ATOM   1219  CE2 TYR A  71       6.073  13.072   5.780  1.00  3.720          C  
ATOM   1220  CZ  TYR A  71       5.835  14.319   5.256  1.00  3.720          C  
ATOM   1221  OH  TYR A  71       5.186  15.255   6.030  1.00  3.720          O  
ATOM   1222  H   TYR A  71       9.983  12.633   2.394  1.00  3.110          H  
ATOM   1223  HA  TYR A  71       9.180  10.958   4.552  1.00  3.220          H  
ATOM   1224 1HB  TYR A  71       7.887  11.635   1.912  1.00  4.460          H  
ATOM   1225 2HB  TYR A  71       7.174  10.435   2.977  1.00  4.460          H  
ATOM   1226  HD1 TYR A  71       7.196  13.888   2.180  1.00  4.460          H  
ATOM   1227  HD2 TYR A  71       6.895  11.128   5.457  1.00  4.460          H  
ATOM   1228  HE1 TYR A  71       6.049  15.614   3.535  1.00  4.460          H  
ATOM   1229  HE2 TYR A  71       5.750  12.841   6.796  1.00  4.460          H  
ATOM   1230  HH  TYR A  71       5.186  16.117   5.588  1.00  4.460          H  
ATOM   1231  N   LEU A  72       9.985   9.294   1.828  1.00  2.650          N  
ATOM   1232  CA  LEU A  72      10.319   7.942   1.422  1.00  2.780          C  
ATOM   1233  C   LEU A  72      11.416   7.352   2.266  1.00  2.890          C  
ATOM   1234  O   LEU A  72      11.312   6.197   2.684  1.00  3.020          O  
ATOM   1235  CB  LEU A  72      10.748   7.868  -0.034  1.00  3.840          C  
ATOM   1236  CG  LEU A  72      11.228   6.450  -0.524  1.00  3.840          C  
ATOM   1237  CD1 LEU A  72      10.117   5.390  -0.376  1.00  3.840          C  
ATOM   1238  CD2 LEU A  72      11.622   6.585  -1.935  1.00  3.840          C  
ATOM   1239  H   LEU A  72      10.058  10.076   1.163  1.00  3.180          H  
ATOM   1240  HA  LEU A  72       9.434   7.333   1.551  1.00  3.340          H  
ATOM   1241 1HB  LEU A  72       9.911   8.176  -0.659  1.00  4.610          H  
ATOM   1242 2HB  LEU A  72      11.564   8.582  -0.187  1.00  4.610          H  
ATOM   1243  HG  LEU A  72      12.082   6.118   0.064  1.00  4.610          H  
ATOM   1244 1HD1 LEU A  72      10.483   4.428  -0.742  1.00  4.610          H  
ATOM   1245 2HD1 LEU A  72       9.827   5.275   0.666  1.00  4.610          H  
ATOM   1246 3HD1 LEU A  72       9.270   5.681  -0.942  1.00  4.610          H  
ATOM   1247 1HD2 LEU A  72      11.960   5.631  -2.325  1.00  4.610          H  
ATOM   1248 2HD2 LEU A  72      10.774   6.910  -2.464  1.00  4.610          H  
ATOM   1249 3HD2 LEU A  72      12.417   7.324  -2.026  1.00  4.610          H  
ATOM   1250  N   SER A  73      12.492   8.100   2.501  1.00  2.910          N  
ATOM   1251  CA  SER A  73      13.580   7.529   3.274  1.00  3.110          C  
ATOM   1252  C   SER A  73      13.114   7.140   4.686  1.00  3.160          C  
ATOM   1253  O   SER A  73      13.457   6.054   5.188  1.00  3.370          O  
ATOM   1254  CB  SER A  73      14.767   8.459   3.331  1.00  4.270          C  
ATOM   1255  OG  SER A  73      15.788   7.833   4.041  1.00  4.270          O  
ATOM   1256  H   SER A  73      12.558   9.052   2.118  1.00  3.490          H  
ATOM   1257  HA  SER A  73      13.905   6.620   2.768  1.00  3.730          H  
ATOM   1258 1HB  SER A  73      15.091   8.694   2.332  1.00  5.130          H  
ATOM   1259 2HB  SER A  73      14.490   9.396   3.817  1.00  5.130          H  
ATOM   1260  HG  SER A  73      16.637   8.208   3.745  1.00  5.130          H  
ATOM   1261  N   GLN A  74      12.318   8.022   5.326  1.00  3.030          N  
ATOM   1262  CA  GLN A  74      11.822   7.764   6.678  1.00  3.160          C  
ATOM   1263  C   GLN A  74      10.952   6.506   6.732  1.00  3.290          C  
ATOM   1264  O   GLN A  74      11.057   5.729   7.689  1.00  3.500          O  
ATOM   1265  CB  GLN A  74      10.964   8.945   7.166  1.00  4.370          C  
ATOM   1266  CG  GLN A  74      11.704  10.237   7.485  1.00  4.370          C  
ATOM   1267  CD  GLN A  74      10.721  11.377   7.766  1.00  4.370          C  
ATOM   1268  OE1 GLN A  74       9.661  11.154   8.362  1.00  4.370          O  
ATOM   1269  NE2 GLN A  74      11.059  12.579   7.331  1.00  4.370          N  
ATOM   1270  H   GLN A  74      12.074   8.904   4.864  1.00  3.640          H  
ATOM   1271  HA  GLN A  74      12.670   7.630   7.342  1.00  3.790          H  
ATOM   1272 1HB  GLN A  74      10.222   9.183   6.404  1.00  5.250          H  
ATOM   1273 2HB  GLN A  74      10.423   8.645   8.062  1.00  5.250          H  
ATOM   1274 1HG  GLN A  74      12.300  10.077   8.384  1.00  5.250          H  
ATOM   1275 2HG  GLN A  74      12.346  10.513   6.655  1.00  5.250          H  
ATOM   1276 1HE2 GLN A  74      10.448  13.363   7.482  1.00  5.250          H  
ATOM   1277 2HE2 GLN A  74      11.928  12.708   6.856  1.00  5.250          H  
ATOM   1278  N   GLU A  75      10.103   6.303   5.716  1.00  3.270          N  
ATOM   1279  CA  GLU A  75       9.236   5.133   5.661  1.00  3.490          C  
ATOM   1280  C   GLU A  75      10.010   3.864   5.325  1.00  3.610          C  
ATOM   1281  O   GLU A  75       9.785   2.809   5.921  1.00  3.710          O  
ATOM   1282  CB  GLU A  75       8.141   5.328   4.612  1.00  4.800          C  
ATOM   1283  CG  GLU A  75       7.083   4.200   4.514  1.00  4.800          C  
ATOM   1284  CD  GLU A  75       6.202   4.076   5.722  1.00  4.800          C  
ATOM   1285  OE1 GLU A  75       6.183   4.980   6.522  1.00  4.800          O  
ATOM   1286  OE2 GLU A  75       5.509   3.091   5.821  1.00  4.800          O  
ATOM   1287  H   GLU A  75      10.016   7.024   4.989  1.00  3.920          H  
ATOM   1288  HA  GLU A  75       8.771   5.005   6.639  1.00  4.190          H  
ATOM   1289 1HB  GLU A  75       7.618   6.262   4.815  1.00  5.760          H  
ATOM   1290 2HB  GLU A  75       8.610   5.431   3.628  1.00  5.760          H  
ATOM   1291 1HG  GLU A  75       6.460   4.384   3.656  1.00  5.760          H  
ATOM   1292 2HG  GLU A  75       7.591   3.252   4.348  1.00  5.760          H  
ATOM   1293  N   GLN A  76      10.953   3.943   4.379  1.00  3.710          N  
ATOM   1294  CA  GLN A  76      11.694   2.758   3.979  1.00  3.950          C  
ATOM   1295  C   GLN A  76      12.423   2.168   5.176  1.00  4.110          C  
ATOM   1296  O   GLN A  76      12.435   0.953   5.364  1.00  4.540          O  
ATOM   1297  CB  GLN A  76      12.687   3.056   2.854  1.00  5.430          C  
ATOM   1298  CG  GLN A  76      13.392   1.797   2.352  1.00  5.430          C  
ATOM   1299  CD  GLN A  76      14.342   2.015   1.204  1.00  5.430          C  
ATOM   1300  OE1 GLN A  76      14.990   3.071   1.045  1.00  5.430          O  
ATOM   1301  NE2 GLN A  76      14.440   0.983   0.378  1.00  5.430          N  
ATOM   1302  H   GLN A  76      11.121   4.827   3.894  1.00  4.450          H  
ATOM   1303  HA  GLN A  76      10.983   2.016   3.613  1.00  4.740          H  
ATOM   1304 1HB  GLN A  76      12.158   3.518   2.016  1.00  6.520          H  
ATOM   1305 2HB  GLN A  76      13.436   3.771   3.204  1.00  6.520          H  
ATOM   1306 1HG  GLN A  76      13.957   1.363   3.156  1.00  6.520          H  
ATOM   1307 2HG  GLN A  76      12.624   1.089   2.023  1.00  6.520          H  
ATOM   1308 1HE2 GLN A  76      15.054   1.004  -0.410  1.00  6.520          H  
ATOM   1309 2HE2 GLN A  76      13.893   0.156   0.547  1.00  6.520          H  
ATOM   1310  N   LYS A  77      12.964   3.029   6.039  1.00  4.060          N  
ATOM   1311  CA  LYS A  77      13.695   2.611   7.234  1.00  4.460          C  
ATOM   1312  C   LYS A  77      12.841   1.821   8.233  1.00  4.680          C  
ATOM   1313  O   LYS A  77      13.382   1.193   9.144  1.00  4.760          O  
ATOM   1314  CB  LYS A  77      14.303   3.825   7.943  1.00  6.080          C  
ATOM   1315  CG  LYS A  77      15.093   3.491   9.248  1.00  6.080          C  
ATOM   1316  CD  LYS A  77      15.843   4.691   9.839  1.00  6.080          C  
ATOM   1317  CE  LYS A  77      14.887   5.759  10.425  1.00  6.080          C  
ATOM   1318  NZ  LYS A  77      14.049   5.225  11.563  1.00  6.080          N  
ATOM   1319  H   LYS A  77      12.947   4.028   5.797  1.00  4.870          H  
ATOM   1320  HA  LYS A  77      14.511   1.965   6.922  1.00  5.350          H  
ATOM   1321 1HB  LYS A  77      14.978   4.323   7.264  1.00  7.300          H  
ATOM   1322 2HB  LYS A  77      13.504   4.528   8.176  1.00  7.300          H  
ATOM   1323 1HG  LYS A  77      14.414   3.143  10.012  1.00  7.300          H  
ATOM   1324 2HG  LYS A  77      15.808   2.694   9.037  1.00  7.300          H  
ATOM   1325 1HD  LYS A  77      16.504   4.347  10.638  1.00  7.300          H  
ATOM   1326 2HD  LYS A  77      16.455   5.148   9.071  1.00  7.300          H  
ATOM   1327 1HE  LYS A  77      15.490   6.589  10.799  1.00  7.300          H  
ATOM   1328 2HE  LYS A  77      14.228   6.138   9.646  1.00  7.300          H  
ATOM   1329 1HZ  LYS A  77      13.452   5.992  11.924  1.00  7.300          H  
ATOM   1330 2HZ  LYS A  77      13.463   4.478  11.250  1.00  7.300          H  
ATOM   1331 3HZ  LYS A  77      14.638   4.897  12.304  1.00  7.300          H  
ATOM   1332  N   GLY A  78      11.516   1.851   8.099  1.00  5.180          N  
ATOM   1333  CA  GLY A  78      10.661   1.128   9.021  1.00  5.740          C  
ATOM   1334  C   GLY A  78      10.615  -0.379   8.737  1.00  5.560          C  
ATOM   1335  O   GLY A  78      10.057  -1.135   9.537  1.00  6.060          O  
ATOM   1336  H   GLY A  78      11.077   2.353   7.323  1.00  6.220          H  
ATOM   1337 1HA  GLY A  78      11.008   1.298  10.039  1.00  6.890          H  
ATOM   1338 2HA  GLY A  78       9.654   1.538   8.955  1.00  6.890          H  
ATOM   1339  N   SER A  79      11.187  -0.809   7.605  1.00  5.140          N  
ATOM   1340  CA  SER A  79      11.221  -2.223   7.221  1.00  5.330          C  
ATOM   1341  C   SER A  79      12.432  -2.959   7.773  1.00  5.280          C  
ATOM   1342  O   SER A  79      13.563  -2.468   7.714  1.00  5.080          O  
ATOM   1343  CB  SER A  79      11.213  -2.372   5.720  1.00  7.390          C  
ATOM   1344  OG  SER A  79      11.426  -3.717   5.352  1.00  7.390          O  
ATOM   1345  H   SER A  79      11.613  -0.117   6.980  1.00  6.170          H  
ATOM   1346  HA  SER A  79      10.327  -2.707   7.618  1.00  6.400          H  
ATOM   1347 1HB  SER A  79      10.255  -2.031   5.329  1.00  8.860          H  
ATOM   1348 2HB  SER A  79      11.978  -1.742   5.287  1.00  8.860          H  
ATOM   1349  HG  SER A  79      11.315  -3.737   4.390  1.00  8.860          H  
ATOM   1350  N   GLU A  80      12.230  -4.193   8.234  1.00  5.820          N  
ATOM   1351  CA  GLU A  80      13.330  -5.002   8.758  1.00  6.180          C  
ATOM   1352  C   GLU A  80      14.365  -5.346   7.686  1.00  6.100          C  
ATOM   1353  O   GLU A  80      15.479  -5.765   7.999  1.00  6.420          O  
ATOM   1354  CB  GLU A  80      12.803  -6.291   9.418  1.00  8.510          C  
ATOM   1355  CG  GLU A  80      12.138  -7.334   8.482  1.00  8.510          C  
ATOM   1356  CD  GLU A  80      10.674  -7.085   8.235  1.00  8.510          C  
ATOM   1357  OE1 GLU A  80      10.254  -5.956   8.366  1.00  8.510          O  
ATOM   1358  OE2 GLU A  80       9.977  -8.018   7.922  1.00  8.510          O  
ATOM   1359  H   GLU A  80      11.280  -4.581   8.247  1.00  6.980          H  
ATOM   1360  HA  GLU A  80      13.834  -4.419   9.528  1.00  7.420          H  
ATOM   1361 1HB  GLU A  80      13.628  -6.793   9.924  1.00 10.210          H  
ATOM   1362 2HB  GLU A  80      12.073  -6.027  10.183  1.00 10.210          H  
ATOM   1363 1HG  GLU A  80      12.654  -7.364   7.529  1.00 10.210          H  
ATOM   1364 2HG  GLU A  80      12.251  -8.315   8.941  1.00 10.210          H  
ATOM   1365  N   GLY A  81      13.975  -5.214   6.417  1.00  6.010          N  
ATOM   1366  CA  GLY A  81      14.845  -5.502   5.292  1.00  6.290          C  
ATOM   1367  C   GLY A  81      15.493  -4.247   4.699  1.00  5.840          C  
ATOM   1368  O   GLY A  81      16.119  -4.326   3.639  1.00  6.350          O  
ATOM   1369  H   GLY A  81      13.032  -4.867   6.237  1.00  7.210          H  
ATOM   1370 1HA  GLY A  81      15.622  -6.196   5.609  1.00  7.550          H  
ATOM   1371 2HA  GLY A  81      14.268  -6.007   4.521  1.00  7.550          H  
ATOM   1372  N   SER A  82      15.326  -3.090   5.345  1.00  5.150          N  
ATOM   1373  CA  SER A  82      15.844  -1.837   4.805  1.00  4.990          C  
ATOM   1374  C   SER A  82      17.297  -1.538   5.130  1.00  4.330          C  
ATOM   1375  O   SER A  82      17.695  -1.404   6.289  1.00  4.250          O  
ATOM   1376  CB  SER A  82      14.993  -0.701   5.272  1.00  7.050          C  
ATOM   1377  OG  SER A  82      15.545   0.523   4.910  1.00  7.050          O  
ATOM   1378  H   SER A  82      14.803  -3.055   6.225  1.00  6.180          H  
ATOM   1379  HA  SER A  82      15.756  -1.887   3.720  1.00  5.990          H  
ATOM   1380 1HB  SER A  82      14.024  -0.806   4.820  1.00  8.460          H  
ATOM   1381 2HB  SER A  82      14.860  -0.742   6.351  1.00  8.460          H  
ATOM   1382  HG  SER A  82      14.851   1.166   5.089  1.00  8.460          H  
ATOM   1383  N   ASP A  83      18.100  -1.477   4.076  1.00  4.260          N  
ATOM   1384  CA  ASP A  83      19.528  -1.210   4.145  1.00  3.980          C  
ATOM   1385  C   ASP A  83      19.881   0.196   4.661  1.00  3.280          C  
ATOM   1386  O   ASP A  83      19.274   1.200   4.250  1.00  3.340          O  
ATOM   1387  CB  ASP A  83      20.172  -1.443   2.794  1.00  5.680          C  
ATOM   1388  CG  ASP A  83      21.621  -1.318   2.875  1.00  5.680          C  
ATOM   1389  OD1 ASP A  83      22.283  -2.279   3.169  1.00  5.680          O  
ATOM   1390  OD2 ASP A  83      22.091  -0.211   2.700  1.00  5.680          O  
ATOM   1391  H   ASP A  83      17.677  -1.625   3.166  1.00  5.110          H  
ATOM   1392  HA  ASP A  83      19.960  -1.932   4.839  1.00  4.780          H  
ATOM   1393 1HB  ASP A  83      19.912  -2.434   2.419  1.00  6.820          H  
ATOM   1394 2HB  ASP A  83      19.791  -0.727   2.101  1.00  6.820          H  
ATOM   1395  N   SER A  84      20.896   0.257   5.532  1.00  3.160          N  
ATOM   1396  CA  SER A  84      21.388   1.507   6.110  1.00  3.120          C  
ATOM   1397  C   SER A  84      21.904   2.503   5.073  1.00  3.050          C  
ATOM   1398  O   SER A  84      21.718   3.717   5.235  1.00  3.150          O  
ATOM   1399  CB  SER A  84      22.527   1.213   7.073  1.00  4.380          C  
ATOM   1400  OG  SER A  84      22.092   0.477   8.186  1.00  4.380          O  
ATOM   1401  H   SER A  84      21.338  -0.605   5.819  1.00  3.790          H  
ATOM   1402  HA  SER A  84      20.565   1.973   6.654  1.00  3.740          H  
ATOM   1403 1HB  SER A  84      23.307   0.658   6.546  1.00  5.260          H  
ATOM   1404 2HB  SER A  84      22.968   2.153   7.403  1.00  5.260          H  
ATOM   1405  HG  SER A  84      22.877   0.315   8.718  1.00  5.260          H  
ATOM   1406  N   ASP A  85      22.590   2.015   4.031  1.00  3.140          N  
ATOM   1407  CA  ASP A  85      23.162   2.913   3.048  1.00  3.360          C  
ATOM   1408  C   ASP A  85      22.078   3.399   2.127  1.00  3.310          C  
ATOM   1409  O   ASP A  85      22.110   4.549   1.698  1.00  3.160          O  
ATOM   1410  CB  ASP A  85      24.284   2.258   2.246  1.00  4.620          C  
ATOM   1411  CG  ASP A  85      25.583   1.994   3.049  1.00  4.620          C  
ATOM   1412  OD1 ASP A  85      25.796   2.582   4.092  1.00  4.620          O  
ATOM   1413  OD2 ASP A  85      26.360   1.201   2.581  1.00  4.620          O  
ATOM   1414  H   ASP A  85      22.680   1.007   3.877  1.00  3.770          H  
ATOM   1415  HA  ASP A  85      23.581   3.773   3.567  1.00  4.030          H  
ATOM   1416 1HB  ASP A  85      23.922   1.302   1.855  1.00  5.540          H  
ATOM   1417 2HB  ASP A  85      24.526   2.885   1.389  1.00  5.540          H  
ATOM   1418  N   GLU A  86      21.100   2.542   1.822  1.00  3.510          N  
ATOM   1419  CA  GLU A  86      20.015   2.991   0.940  1.00  3.600          C  
ATOM   1420  C   GLU A  86      19.268   4.171   1.583  1.00  3.360          C  
ATOM   1421  O   GLU A  86      18.970   5.170   0.914  1.00  3.330          O  
ATOM   1422  CB  GLU A  86      19.047   1.848   0.629  1.00  5.000          C  
ATOM   1423  CG  GLU A  86      19.616   0.767  -0.310  1.00  5.000          C  
ATOM   1424  CD  GLU A  86      18.697  -0.420  -0.461  1.00  5.000          C  
ATOM   1425  OE1 GLU A  86      17.776  -0.527   0.318  1.00  5.000          O  
ATOM   1426  OE2 GLU A  86      18.919  -1.219  -1.335  1.00  5.000          O  
ATOM   1427  H   GLU A  86      21.175   1.573   2.175  1.00  4.210          H  
ATOM   1428  HA  GLU A  86      20.453   3.332   0.003  1.00  4.320          H  
ATOM   1429 1HB  GLU A  86      18.749   1.369   1.562  1.00  6.000          H  
ATOM   1430 2HB  GLU A  86      18.144   2.252   0.173  1.00  6.000          H  
ATOM   1431 1HG  GLU A  86      19.789   1.208  -1.291  1.00  6.000          H  
ATOM   1432 2HG  GLU A  86      20.579   0.434   0.080  1.00  6.000          H  
ATOM   1433  N   HIS A  87      19.034   4.087   2.898  1.00  3.280          N  
ATOM   1434  CA  HIS A  87      18.396   5.168   3.645  1.00  3.200          C  
ATOM   1435  C   HIS A  87      19.229   6.451   3.596  1.00  2.830          C  
ATOM   1436  O   HIS A  87      18.718   7.528   3.241  1.00  2.830          O  
ATOM   1437  CB  HIS A  87      18.182   4.738   5.099  1.00  4.510          C  
ATOM   1438  CG  HIS A  87      17.680   5.818   6.025  1.00  4.510          C  
ATOM   1439  ND1 HIS A  87      16.373   6.282   6.041  1.00  4.510          N  
ATOM   1440  CD2 HIS A  87      18.336   6.520   6.966  1.00  4.510          C  
ATOM   1441  CE1 HIS A  87      16.262   7.216   6.966  1.00  4.510          C  
ATOM   1442  NE2 HIS A  87      17.435   7.368   7.539  1.00  4.510          N  
ATOM   1443  H   HIS A  87      19.262   3.207   3.380  1.00  3.940          H  
ATOM   1444  HA  HIS A  87      17.422   5.387   3.209  1.00  3.840          H  
ATOM   1445 1HB  HIS A  87      17.470   3.911   5.125  1.00  5.410          H  
ATOM   1446 2HB  HIS A  87      19.123   4.359   5.501  1.00  5.410          H  
ATOM   1447  HD1 HIS A  87      15.563   5.968   5.510  1.00  5.410          H  
ATOM   1448  HD2 HIS A  87      19.371   6.505   7.303  1.00  5.410          H  
ATOM   1449  HE1 HIS A  87      15.307   7.710   7.142  1.00  5.410          H  
ATOM   1450  N   LEU A  88      20.520   6.337   3.940  1.00  2.590          N  
ATOM   1451  CA  LEU A  88      21.393   7.498   3.955  1.00  2.330          C  
ATOM   1452  C   LEU A  88      21.553   8.096   2.554  1.00  2.290          C  
ATOM   1453  O   LEU A  88      21.646   9.315   2.420  1.00  2.150          O  
ATOM   1454  CB  LEU A  88      22.747   7.119   4.566  1.00  3.370          C  
ATOM   1455  CG  LEU A  88      22.738   6.774   6.110  1.00  3.370          C  
ATOM   1456  CD1 LEU A  88      24.080   6.203   6.500  1.00  3.370          C  
ATOM   1457  CD2 LEU A  88      22.465   8.022   6.953  1.00  3.370          C  
ATOM   1458  H   LEU A  88      20.895   5.422   4.220  1.00  3.110          H  
ATOM   1459  HA  LEU A  88      20.927   8.253   4.576  1.00  2.800          H  
ATOM   1460 1HB  LEU A  88      23.117   6.239   4.037  1.00  4.040          H  
ATOM   1461 2HB  LEU A  88      23.446   7.938   4.406  1.00  4.040          H  
ATOM   1462  HG  LEU A  88      21.972   6.027   6.309  1.00  4.040          H  
ATOM   1463 1HD1 LEU A  88      24.071   5.951   7.559  1.00  4.040          H  
ATOM   1464 2HD1 LEU A  88      24.278   5.300   5.917  1.00  4.040          H  
ATOM   1465 3HD1 LEU A  88      24.852   6.935   6.302  1.00  4.040          H  
ATOM   1466 1HD2 LEU A  88      22.479   7.742   7.989  1.00  4.040          H  
ATOM   1467 2HD2 LEU A  88      23.243   8.762   6.769  1.00  4.040          H  
ATOM   1468 3HD2 LEU A  88      21.502   8.440   6.715  1.00  4.040          H  
ATOM   1469  N   TYR A  89      21.593   7.251   1.518  1.00  2.550          N  
ATOM   1470  CA  TYR A  89      21.701   7.689   0.130  1.00  2.740          C  
ATOM   1471  C   TYR A  89      20.550   8.609  -0.243  1.00  2.790          C  
ATOM   1472  O   TYR A  89      20.761   9.671  -0.846  1.00  2.780          O  
ATOM   1473  CB  TYR A  89      21.746   6.508  -0.833  1.00  3.760          C  
ATOM   1474  CG  TYR A  89      21.746   6.949  -2.267  1.00  3.760          C  
ATOM   1475  CD1 TYR A  89      22.912   7.420  -2.843  1.00  3.760          C  
ATOM   1476  CD2 TYR A  89      20.572   6.901  -3.007  1.00  3.760          C  
ATOM   1477  CE1 TYR A  89      22.906   7.848  -4.151  1.00  3.760          C  
ATOM   1478  CE2 TYR A  89      20.568   7.327  -4.313  1.00  3.760          C  
ATOM   1479  CZ  TYR A  89      21.729   7.802  -4.886  1.00  3.760          C  
ATOM   1480  OH  TYR A  89      21.725   8.238  -6.190  1.00  3.760          O  
ATOM   1481  H   TYR A  89      21.568   6.250   1.697  1.00  3.060          H  
ATOM   1482  HA  TYR A  89      22.625   8.254   0.025  1.00  3.290          H  
ATOM   1483 1HB  TYR A  89      22.640   5.912  -0.648  1.00  4.510          H  
ATOM   1484 2HB  TYR A  89      20.885   5.867  -0.670  1.00  4.510          H  
ATOM   1485  HD1 TYR A  89      23.831   7.459  -2.261  1.00  4.510          H  
ATOM   1486  HD2 TYR A  89      19.653   6.534  -2.551  1.00  4.510          H  
ATOM   1487  HE1 TYR A  89      23.820   8.225  -4.606  1.00  4.510          H  
ATOM   1488  HE2 TYR A  89      19.647   7.295  -4.893  1.00  4.510          H  
ATOM   1489  HH  TYR A  89      20.856   8.094  -6.574  1.00  4.510          H  
ATOM   1490  N   LYS A  90      19.320   8.183   0.062  1.00  2.970          N  
ATOM   1491  CA  LYS A  90      18.165   9.013  -0.252  1.00  3.200          C  
ATOM   1492  C   LYS A  90      18.272  10.357   0.476  1.00  2.900          C  
ATOM   1493  O   LYS A  90      17.954  11.410  -0.095  1.00  2.950          O  
ATOM   1494  CB  LYS A  90      16.881   8.276   0.112  1.00  4.390          C  
ATOM   1495  CG  LYS A  90      16.576   7.112  -0.818  1.00  4.390          C  
ATOM   1496  CD  LYS A  90      15.262   6.406  -0.463  1.00  4.390          C  
ATOM   1497  CE  LYS A  90      14.934   5.318  -1.487  1.00  4.390          C  
ATOM   1498  NZ  LYS A  90      15.860   4.170  -1.404  1.00  4.390          N  
ATOM   1499  H   LYS A  90      19.202   7.261   0.504  1.00  3.560          H  
ATOM   1500  HA  LYS A  90      18.159   9.208  -1.324  1.00  3.840          H  
ATOM   1501 1HB  LYS A  90      16.977   7.875   1.123  1.00  5.270          H  
ATOM   1502 2HB  LYS A  90      16.039   8.967   0.096  1.00  5.270          H  
ATOM   1503 1HG  LYS A  90      16.521   7.484  -1.840  1.00  5.270          H  
ATOM   1504 2HG  LYS A  90      17.396   6.401  -0.755  1.00  5.270          H  
ATOM   1505 1HD  LYS A  90      15.355   5.937   0.523  1.00  5.270          H  
ATOM   1506 2HD  LYS A  90      14.449   7.130  -0.424  1.00  5.270          H  
ATOM   1507 1HE  LYS A  90      13.934   4.949  -1.313  1.00  5.270          H  
ATOM   1508 2HE  LYS A  90      14.991   5.747  -2.486  1.00  5.270          H  
ATOM   1509 1HZ  LYS A  90      15.604   3.483  -2.093  1.00  5.270          H  
ATOM   1510 2HZ  LYS A  90      16.811   4.466  -1.566  1.00  5.270          H  
ATOM   1511 3HZ  LYS A  90      15.761   3.754  -0.461  1.00  5.270          H  
ATOM   1512  N   LEU A  91      18.746  10.332   1.725  1.00  2.680          N  
ATOM   1513  CA  LEU A  91      18.930  11.568   2.457  1.00  2.560          C  
ATOM   1514  C   LEU A  91      20.018  12.447   1.790  1.00  2.290          C  
ATOM   1515  O   LEU A  91      19.858  13.665   1.674  1.00  2.280          O  
ATOM   1516  CB  LEU A  91      19.278  11.254   3.926  1.00  3.630          C  
ATOM   1517  CG  LEU A  91      18.178  10.619   4.825  1.00  3.630          C  
ATOM   1518  CD1 LEU A  91      18.790  10.356   6.206  1.00  3.630          C  
ATOM   1519  CD2 LEU A  91      16.939  11.517   4.919  1.00  3.630          C  
ATOM   1520  H   LEU A  91      18.929   9.429   2.178  1.00  3.220          H  
ATOM   1521  HA  LEU A  91      18.004  12.130   2.421  1.00  3.070          H  
ATOM   1522 1HB  LEU A  91      20.100  10.551   3.913  1.00  4.360          H  
ATOM   1523 2HB  LEU A  91      19.616  12.087   4.397  1.00  4.360          H  
ATOM   1524  HG  LEU A  91      17.883   9.658   4.413  1.00  4.360          H  
ATOM   1525 1HD1 LEU A  91      18.048   9.893   6.844  1.00  4.360          H  
ATOM   1526 2HD1 LEU A  91      19.636   9.696   6.103  1.00  4.360          H  
ATOM   1527 3HD1 LEU A  91      19.113  11.297   6.655  1.00  4.360          H  
ATOM   1528 1HD2 LEU A  91      16.205  11.032   5.561  1.00  4.360          H  
ATOM   1529 2HD2 LEU A  91      17.204  12.476   5.340  1.00  4.360          H  
ATOM   1530 3HD2 LEU A  91      16.502  11.663   3.940  1.00  4.360          H  
ATOM   1531  N   LYS A  92      21.101  11.846   1.293  1.00  2.180          N  
ATOM   1532  CA  LYS A  92      22.119  12.633   0.592  1.00  2.110          C  
ATOM   1533  C   LYS A  92      21.552  13.303  -0.674  1.00  2.180          C  
ATOM   1534  O   LYS A  92      21.915  14.448  -0.977  1.00  2.120          O  
ATOM   1535  CB  LYS A  92      23.344  11.789   0.263  1.00  2.980          C  
ATOM   1536  CG  LYS A  92      24.173  11.426   1.488  1.00  2.980          C  
ATOM   1537  CD  LYS A  92      25.381  10.578   1.127  1.00  2.980          C  
ATOM   1538  CE  LYS A  92      26.177  10.200   2.377  1.00  2.980          C  
ATOM   1539  NZ  LYS A  92      27.403   9.400   2.056  1.00  2.980          N  
ATOM   1540  H   LYS A  92      21.241  10.845   1.465  1.00  2.620          H  
ATOM   1541  HA  LYS A  92      22.444  13.431   1.263  1.00  2.530          H  
ATOM   1542 1HB  LYS A  92      23.024  10.862  -0.213  1.00  3.580          H  
ATOM   1543 2HB  LYS A  92      23.981  12.320  -0.443  1.00  3.580          H  
ATOM   1544 1HG  LYS A  92      24.513  12.344   1.969  1.00  3.580          H  
ATOM   1545 2HG  LYS A  92      23.556  10.884   2.198  1.00  3.580          H  
ATOM   1546 1HD  LYS A  92      25.048   9.665   0.630  1.00  3.580          H  
ATOM   1547 2HD  LYS A  92      26.028  11.130   0.446  1.00  3.580          H  
ATOM   1548 1HE  LYS A  92      26.480  11.107   2.898  1.00  3.580          H  
ATOM   1549 2HE  LYS A  92      25.540   9.610   3.040  1.00  3.580          H  
ATOM   1550 1HZ  LYS A  92      27.893   9.178   2.947  1.00  3.580          H  
ATOM   1551 2HZ  LYS A  92      27.151   8.543   1.596  1.00  3.580          H  
ATOM   1552 3HZ  LYS A  92      28.017   9.931   1.465  1.00  3.580          H  
ATOM   1553  N   THR A  93      20.659  12.600  -1.399  1.00  2.390          N  
ATOM   1554  CA  THR A  93      20.013  13.142  -2.605  1.00  2.590          C  
ATOM   1555  C   THR A  93      19.265  14.416  -2.231  1.00  2.500          C  
ATOM   1556  O   THR A  93      19.373  15.448  -2.910  1.00  2.510          O  
ATOM   1557  CB  THR A  93      19.026  12.123  -3.236  1.00  3.550          C  
ATOM   1558  OG1 THR A  93      19.741  10.954  -3.669  1.00  3.550          O  
ATOM   1559  CG2 THR A  93      18.266  12.737  -4.423  1.00  3.550          C  
ATOM   1560  H   THR A  93      20.477  11.633  -1.109  1.00  2.870          H  
ATOM   1561  HA  THR A  93      20.784  13.393  -3.335  1.00  3.110          H  
ATOM   1562  HB  THR A  93      18.302  11.825  -2.491  1.00  4.260          H  
ATOM   1563  HG1 THR A  93      20.137  10.523  -2.894  1.00  4.260          H  
ATOM   1564 1HG2 THR A  93      17.580  11.996  -4.833  1.00  4.260          H  
ATOM   1565 2HG2 THR A  93      17.697  13.605  -4.099  1.00  4.260          H  
ATOM   1566 3HG2 THR A  93      18.977  13.036  -5.192  1.00  4.260          H  
ATOM   1567  N   PHE A  94      18.525  14.335  -1.129  1.00  2.490          N  
ATOM   1568  CA  PHE A  94      17.808  15.467  -0.576  1.00  2.520          C  
ATOM   1569  C   PHE A  94      18.740  16.662  -0.322  1.00  2.250          C  
ATOM   1570  O   PHE A  94      18.435  17.780  -0.755  1.00  2.260          O  
ATOM   1571  CB  PHE A  94      17.119  15.011   0.706  1.00  3.520          C  
ATOM   1572  CG  PHE A  94      16.622  16.040   1.531  1.00  3.520          C  
ATOM   1573  CD1 PHE A  94      15.435  16.632   1.317  1.00  3.520          C  
ATOM   1574  CD2 PHE A  94      17.389  16.429   2.589  1.00  3.520          C  
ATOM   1575  CE1 PHE A  94      15.012  17.602   2.161  1.00  3.520          C  
ATOM   1576  CE2 PHE A  94      16.973  17.383   3.412  1.00  3.520          C  
ATOM   1577  CZ  PHE A  94      15.786  17.981   3.216  1.00  3.520          C  
ATOM   1578  H   PHE A  94      18.446  13.419  -0.675  1.00  2.990          H  
ATOM   1579  HA  PHE A  94      17.044  15.768  -1.283  1.00  3.020          H  
ATOM   1580 1HB  PHE A  94      16.284  14.373   0.441  1.00  4.220          H  
ATOM   1581 2HB  PHE A  94      17.761  14.419   1.283  1.00  4.220          H  
ATOM   1582  HD1 PHE A  94      14.812  16.320   0.481  1.00  4.220          H  
ATOM   1583  HD2 PHE A  94      18.356  15.944   2.760  1.00  4.220          H  
ATOM   1584  HE1 PHE A  94      14.062  18.050   1.998  1.00  4.220          H  
ATOM   1585  HE2 PHE A  94      17.589  17.673   4.242  1.00  4.220          H  
ATOM   1586  HZ  PHE A  94      15.454  18.754   3.901  1.00  4.220          H  
ATOM   1587  N   LEU A  95      19.880  16.439   0.341  1.00  2.070          N  
ATOM   1588  CA  LEU A  95      20.814  17.538   0.608  1.00  1.940          C  
ATOM   1589  C   LEU A  95      21.351  18.208  -0.636  1.00  1.850          C  
ATOM   1590  O   LEU A  95      21.508  19.439  -0.666  1.00  1.780          O  
ATOM   1591  CB  LEU A  95      22.013  17.077   1.412  1.00  2.770          C  
ATOM   1592  CG  LEU A  95      23.145  18.158   1.723  1.00  2.770          C  
ATOM   1593  CD1 LEU A  95      22.579  19.354   2.509  1.00  2.770          C  
ATOM   1594  CD2 LEU A  95      24.261  17.491   2.526  1.00  2.770          C  
ATOM   1595  H   LEU A  95      20.057  15.494   0.699  1.00  2.480          H  
ATOM   1596  HA  LEU A  95      20.277  18.274   1.190  1.00  2.330          H  
ATOM   1597 1HB  LEU A  95      21.631  16.751   2.297  1.00  3.320          H  
ATOM   1598 2HB  LEU A  95      22.475  16.230   0.899  1.00  3.320          H  
ATOM   1599  HG  LEU A  95      23.559  18.531   0.784  1.00  3.320          H  
ATOM   1600 1HD1 LEU A  95      23.384  20.055   2.701  1.00  3.320          H  
ATOM   1601 2HD1 LEU A  95      21.809  19.852   1.934  1.00  3.320          H  
ATOM   1602 3HD1 LEU A  95      22.163  19.028   3.448  1.00  3.320          H  
ATOM   1603 1HD2 LEU A  95      25.040  18.210   2.726  1.00  3.320          H  
ATOM   1604 2HD2 LEU A  95      23.883  17.127   3.462  1.00  3.320          H  
ATOM   1605 3HD2 LEU A  95      24.672  16.658   1.953  1.00  3.320          H  
ATOM   1606  N   GLU A  96      21.706  17.428  -1.657  1.00  1.980          N  
ATOM   1607  CA  GLU A  96      22.231  18.089  -2.840  1.00  2.090          C  
ATOM   1608  C   GLU A  96      21.171  19.019  -3.409  1.00  2.110          C  
ATOM   1609  O   GLU A  96      21.478  20.145  -3.830  1.00  2.090          O  
ATOM   1610  CB  GLU A  96      22.633  17.110  -3.932  1.00  2.880          C  
ATOM   1611  CG  GLU A  96      23.829  16.244  -3.665  1.00  2.880          C  
ATOM   1612  CD  GLU A  96      24.182  15.408  -4.881  1.00  2.880          C  
ATOM   1613  OE1 GLU A  96      23.648  15.679  -5.952  1.00  2.880          O  
ATOM   1614  OE2 GLU A  96      24.980  14.511  -4.751  1.00  2.880          O  
ATOM   1615  H   GLU A  96      21.640  16.404  -1.579  1.00  2.380          H  
ATOM   1616  HA  GLU A  96      23.099  18.682  -2.553  1.00  2.510          H  
ATOM   1617 1HB  GLU A  96      21.787  16.458  -4.164  1.00  3.460          H  
ATOM   1618 2HB  GLU A  96      22.860  17.669  -4.802  1.00  3.460          H  
ATOM   1619 1HG  GLU A  96      24.678  16.872  -3.398  1.00  3.460          H  
ATOM   1620 2HG  GLU A  96      23.609  15.589  -2.822  1.00  3.460          H  
ATOM   1621  N   ASN A  97      19.910  18.571  -3.364  1.00  2.250          N  
ATOM   1622  CA  ASN A  97      18.822  19.380  -3.859  1.00  2.420          C  
ATOM   1623  C   ASN A  97      18.561  20.591  -2.954  1.00  2.270          C  
ATOM   1624  O   ASN A  97      18.132  21.628  -3.464  1.00  2.350          O  
ATOM   1625  CB  ASN A  97      17.596  18.524  -4.066  1.00  3.320          C  
ATOM   1626  CG  ASN A  97      17.750  17.658  -5.253  1.00  3.320          C  
ATOM   1627  OD1 ASN A  97      17.679  18.124  -6.407  1.00  3.320          O  
ATOM   1628  ND2 ASN A  97      17.989  16.396  -5.023  1.00  3.320          N  
ATOM   1629  H   ASN A  97      19.736  17.610  -3.040  1.00  2.700          H  
ATOM   1630  HA  ASN A  97      19.114  19.769  -4.834  1.00  2.900          H  
ATOM   1631 1HB  ASN A  97      17.450  17.886  -3.195  1.00  3.980          H  
ATOM   1632 2HB  ASN A  97      16.712  19.146  -4.188  1.00  3.980          H  
ATOM   1633 1HD2 ASN A  97      18.107  15.769  -5.793  1.00  3.980          H  
ATOM   1634 2HD2 ASN A  97      18.078  16.056  -4.067  1.00  3.980          H  
ATOM   1635  N   LEU A  98      18.804  20.480  -1.632  1.00  2.110          N  
ATOM   1636  CA  LEU A  98      18.618  21.639  -0.757  1.00  2.060          C  
ATOM   1637  C   LEU A  98      19.596  22.730  -1.094  1.00  1.840          C  
ATOM   1638  O   LEU A  98      19.239  23.910  -1.125  1.00  1.880          O  
ATOM   1639  CB  LEU A  98      18.910  21.358   0.718  1.00  2.900          C  
ATOM   1640  CG  LEU A  98      18.014  20.504   1.518  1.00  2.900          C  
ATOM   1641  CD1 LEU A  98      18.662  20.291   2.868  1.00  2.900          C  
ATOM   1642  CD2 LEU A  98      16.734  21.197   1.685  1.00  2.900          C  
ATOM   1643  H   LEU A  98      19.068  19.565  -1.256  1.00  2.530          H  
ATOM   1644  HA  LEU A  98      17.613  22.024  -0.896  1.00  2.470          H  
ATOM   1645 1HB  LEU A  98      19.908  20.931   0.784  1.00  3.480          H  
ATOM   1646 2HB  LEU A  98      18.923  22.315   1.205  1.00  3.480          H  
ATOM   1647  HG  LEU A  98      17.862  19.541   1.027  1.00  3.480          H  
ATOM   1648 1HD1 LEU A  98      18.056  19.720   3.492  1.00  3.480          H  
ATOM   1649 2HD1 LEU A  98      19.614  19.803   2.760  1.00  3.480          H  
ATOM   1650 3HD1 LEU A  98      18.792  21.246   3.316  1.00  3.480          H  
ATOM   1651 1HD2 LEU A  98      16.069  20.589   2.270  1.00  3.480          H  
ATOM   1652 2HD2 LEU A  98      16.895  22.155   2.177  1.00  3.480          H  
ATOM   1653 3HD2 LEU A  98      16.317  21.358   0.742  1.00  3.480          H  
ATOM   1654  N   ARG A  99      20.843  22.331  -1.339  1.00  1.710          N  
ATOM   1655  CA  ARG A  99      21.877  23.291  -1.658  1.00  1.660          C  
ATOM   1656  C   ARG A  99      21.586  23.976  -2.984  1.00  1.750          C  
ATOM   1657  O   ARG A  99      21.694  25.206  -3.086  1.00  1.750          O  
ATOM   1658  CB  ARG A  99      23.222  22.598  -1.674  1.00  2.340          C  
ATOM   1659  CG  ARG A  99      23.718  22.189  -0.287  1.00  2.340          C  
ATOM   1660  CD  ARG A  99      24.972  21.426  -0.357  1.00  2.340          C  
ATOM   1661  NE  ARG A  99      25.493  21.114   0.968  1.00  2.340          N  
ATOM   1662  CZ  ARG A  99      26.559  20.324   1.214  1.00  2.340          C  
ATOM   1663  NH1 ARG A  99      27.209  19.752   0.214  1.00  2.340          N  
ATOM   1664  NH2 ARG A  99      26.960  20.122   2.459  1.00  2.340          N  
ATOM   1665  H   ARG A  99      21.067  21.333  -1.249  1.00  2.050          H  
ATOM   1666  HA  ARG A  99      21.897  24.047  -0.876  1.00  1.990          H  
ATOM   1667 1HB  ARG A  99      23.151  21.691  -2.276  1.00  2.810          H  
ATOM   1668 2HB  ARG A  99      23.967  23.245  -2.131  1.00  2.810          H  
ATOM   1669 1HG  ARG A  99      23.884  23.075   0.322  1.00  2.810          H  
ATOM   1670 2HG  ARG A  99      22.965  21.559   0.192  1.00  2.810          H  
ATOM   1671 1HD  ARG A  99      24.774  20.486  -0.878  1.00  2.810          H  
ATOM   1672 2HD  ARG A  99      25.721  22.000  -0.899  1.00  2.810          H  
ATOM   1673  HE  ARG A  99      25.022  21.532   1.766  1.00  2.810          H  
ATOM   1674 1HH1 ARG A  99      26.912  19.903  -0.737  1.00  2.810          H  
ATOM   1675 2HH1 ARG A  99      28.008  19.164   0.402  1.00  2.810          H  
ATOM   1676 1HH2 ARG A  99      26.468  20.567   3.255  1.00  2.810          H  
ATOM   1677 2HH2 ARG A  99      27.757  19.537   2.648  1.00  2.810          H  
ATOM   1678  N   ARG A 100      21.169  23.197  -3.991  1.00  1.950          N  
ATOM   1679  CA  ARG A 100      20.820  23.770  -5.280  1.00  2.220          C  
ATOM   1680  C   ARG A 100      19.607  24.704  -5.132  1.00  2.250          C  
ATOM   1681  O   ARG A 100      19.553  25.764  -5.764  1.00  2.390          O  
ATOM   1682  CB  ARG A 100      20.595  22.679  -6.321  1.00  3.000          C  
ATOM   1683  CG  ARG A 100      21.881  21.962  -6.798  1.00  3.000          C  
ATOM   1684  CD  ARG A 100      21.646  21.122  -8.027  1.00  3.000          C  
ATOM   1685  NE  ARG A 100      20.798  19.956  -7.761  1.00  3.000          N  
ATOM   1686  CZ  ARG A 100      21.232  18.731  -7.377  1.00  3.000          C  
ATOM   1687  NH1 ARG A 100      22.520  18.478  -7.226  1.00  3.000          N  
ATOM   1688  NH2 ARG A 100      20.356  17.776  -7.151  1.00  3.000          N  
ATOM   1689  H   ARG A 100      21.126  22.178  -3.861  1.00  2.340          H  
ATOM   1690  HA  ARG A 100      21.663  24.370  -5.622  1.00  2.660          H  
ATOM   1691 1HB  ARG A 100      19.919  21.925  -5.915  1.00  3.600          H  
ATOM   1692 2HB  ARG A 100      20.137  23.101  -7.193  1.00  3.600          H  
ATOM   1693 1HG  ARG A 100      22.643  22.705  -7.030  1.00  3.600          H  
ATOM   1694 2HG  ARG A 100      22.242  21.313  -6.003  1.00  3.600          H  
ATOM   1695 1HD  ARG A 100      21.146  21.733  -8.781  1.00  3.600          H  
ATOM   1696 2HD  ARG A 100      22.597  20.784  -8.426  1.00  3.600          H  
ATOM   1697  HE  ARG A 100      19.799  20.081  -7.864  1.00  3.600          H  
ATOM   1698 1HH1 ARG A 100      23.205  19.195  -7.392  1.00  3.600          H  
ATOM   1699 2HH1 ARG A 100      22.834  17.536  -6.906  1.00  3.600          H  
ATOM   1700 1HH2 ARG A 100      19.352  17.954  -7.241  1.00  3.600          H  
ATOM   1701 2HH2 ARG A 100      20.661  16.862  -6.850  1.00  3.600          H  
ATOM   1702  N   HIS A 101      18.629  24.308  -4.306  1.00  2.210          N  
ATOM   1703  CA  HIS A 101      17.442  25.112  -4.041  1.00  2.370          C  
ATOM   1704  C   HIS A 101      17.799  26.448  -3.406  1.00  2.220          C  
ATOM   1705  O   HIS A 101      17.322  27.498  -3.855  1.00  2.340          O  
ATOM   1706  CB  HIS A 101      16.446  24.344  -3.167  1.00  3.250          C  
ATOM   1707  CG  HIS A 101      15.281  25.151  -2.752  1.00  3.250          C  
ATOM   1708  ND1 HIS A 101      14.312  25.574  -3.614  1.00  3.250          N  
ATOM   1709  CD2 HIS A 101      14.938  25.613  -1.557  1.00  3.250          C  
ATOM   1710  CE1 HIS A 101      13.424  26.282  -2.954  1.00  3.250          C  
ATOM   1711  NE2 HIS A 101      13.778  26.326  -1.712  1.00  3.250          N  
ATOM   1712  H   HIS A 101      18.686  23.395  -3.852  1.00  2.650          H  
ATOM   1713  HA  HIS A 101      16.945  25.336  -4.978  1.00  2.840          H  
ATOM   1714 1HB  HIS A 101      16.088  23.469  -3.707  1.00  3.900          H  
ATOM   1715 2HB  HIS A 101      16.946  23.991  -2.273  1.00  3.900          H  
ATOM   1716  HD2 HIS A 101      15.496  25.451  -0.662  1.00  3.900          H  
ATOM   1717  HE1 HIS A 101      12.552  26.756  -3.363  1.00  3.900          H  
ATOM   1718  HE2 HIS A 101      13.265  26.830  -0.998  1.00  3.900          H  
ATOM   1719  N   LEU A 102      18.623  26.431  -2.351  1.00  2.000          N  
ATOM   1720  CA  LEU A 102      18.988  27.680  -1.706  1.00  1.940          C  
ATOM   1721  C   LEU A 102      19.725  28.570  -2.698  1.00  1.830          C  
ATOM   1722  O   LEU A 102      19.496  29.783  -2.729  1.00  1.880          O  
ATOM   1723  CB  LEU A 102      19.810  27.472  -0.429  1.00  2.740          C  
ATOM   1724  CG  LEU A 102      20.034  28.783   0.421  1.00  2.740          C  
ATOM   1725  CD1 LEU A 102      20.071  28.424   1.901  1.00  2.740          C  
ATOM   1726  CD2 LEU A 102      21.358  29.485   0.049  1.00  2.740          C  
ATOM   1727  H   LEU A 102      18.978  25.539  -1.995  1.00  2.400          H  
ATOM   1728  HA  LEU A 102      18.073  28.184  -1.419  1.00  2.330          H  
ATOM   1729 1HB  LEU A 102      19.314  26.737   0.187  1.00  3.290          H  
ATOM   1730 2HB  LEU A 102      20.788  27.071  -0.713  1.00  3.290          H  
ATOM   1731  HG  LEU A 102      19.200  29.461   0.245  1.00  3.290          H  
ATOM   1732 1HD1 LEU A 102      20.200  29.328   2.491  1.00  3.290          H  
ATOM   1733 2HD1 LEU A 102      19.139  27.953   2.177  1.00  3.290          H  
ATOM   1734 3HD1 LEU A 102      20.894  27.747   2.094  1.00  3.290          H  
ATOM   1735 1HD2 LEU A 102      21.468  30.378   0.666  1.00  3.290          H  
ATOM   1736 2HD2 LEU A 102      22.190  28.809   0.241  1.00  3.290          H  
ATOM   1737 3HD2 LEU A 102      21.381  29.782  -0.989  1.00  3.290          H  
ATOM   1738  N   ASP A 103      20.651  27.995  -3.485  1.00  1.770          N  
ATOM   1739  CA  ASP A 103      21.402  28.777  -4.462  1.00  1.810          C  
ATOM   1740  C   ASP A 103      20.421  29.510  -5.387  1.00  1.980          C  
ATOM   1741  O   ASP A 103      20.587  30.709  -5.644  1.00  2.000          O  
ATOM   1742  CB  ASP A 103      22.325  27.842  -5.270  1.00  2.520          C  
ATOM   1743  CG  ASP A 103      23.326  28.525  -6.236  1.00  2.520          C  
ATOM   1744  OD1 ASP A 103      24.253  29.157  -5.775  1.00  2.520          O  
ATOM   1745  OD2 ASP A 103      23.142  28.384  -7.442  1.00  2.520          O  
ATOM   1746  H   ASP A 103      20.853  26.994  -3.400  1.00  2.120          H  
ATOM   1747  HA  ASP A 103      22.006  29.514  -3.934  1.00  2.170          H  
ATOM   1748 1HB  ASP A 103      22.883  27.210  -4.572  1.00  3.020          H  
ATOM   1749 2HB  ASP A 103      21.705  27.173  -5.862  1.00  3.020          H  
ATOM   1750  N   ARG A 104      19.382  28.805  -5.866  1.00  2.150          N  
ATOM   1751  CA  ARG A 104      18.381  29.436  -6.718  1.00  2.390          C  
ATOM   1752  C   ARG A 104      17.623  30.550  -5.998  1.00  2.380          C  
ATOM   1753  O   ARG A 104      17.403  31.616  -6.585  1.00  2.480          O  
ATOM   1754  CB  ARG A 104      17.385  28.411  -7.237  1.00  3.250          C  
ATOM   1755  CG  ARG A 104      17.958  27.490  -8.266  1.00  3.250          C  
ATOM   1756  CD  ARG A 104      16.939  26.684  -8.976  1.00  3.250          C  
ATOM   1757  NE  ARG A 104      16.234  25.735  -8.136  1.00  3.250          N  
ATOM   1758  CZ  ARG A 104      16.711  24.539  -7.797  1.00  3.250          C  
ATOM   1759  NH1 ARG A 104      17.910  24.205  -8.160  1.00  3.250          N  
ATOM   1760  NH2 ARG A 104      15.987  23.703  -7.081  1.00  3.250          N  
ATOM   1761  H   ARG A 104      19.329  27.800  -5.666  1.00  2.580          H  
ATOM   1762  HA  ARG A 104      18.896  29.870  -7.573  1.00  2.870          H  
ATOM   1763 1HB  ARG A 104      17.026  27.802  -6.408  1.00  3.900          H  
ATOM   1764 2HB  ARG A 104      16.523  28.916  -7.672  1.00  3.900          H  
ATOM   1765 1HG  ARG A 104      18.491  28.081  -9.014  1.00  3.900          H  
ATOM   1766 2HG  ARG A 104      18.660  26.829  -7.785  1.00  3.900          H  
ATOM   1767 1HD  ARG A 104      16.207  27.375  -9.334  1.00  3.900          H  
ATOM   1768 2HD  ARG A 104      17.385  26.153  -9.813  1.00  3.900          H  
ATOM   1769  HE  ARG A 104      15.297  25.967  -7.825  1.00  3.900          H  
ATOM   1770 1HH1 ARG A 104      18.475  24.843  -8.700  1.00  3.900          H  
ATOM   1771 2HH1 ARG A 104      18.285  23.322  -7.858  1.00  3.900          H  
ATOM   1772 1HH2 ARG A 104      15.035  23.944  -6.799  1.00  3.900          H  
ATOM   1773 2HH2 ARG A 104      16.371  22.814  -6.813  1.00  3.900          H  
ATOM   1774  N   LEU A 105      17.246  30.331  -4.730  1.00  2.290          N  
ATOM   1775  CA  LEU A 105      16.525  31.362  -3.994  1.00  2.360          C  
ATOM   1776  C   LEU A 105      17.394  32.607  -3.831  1.00  2.190          C  
ATOM   1777  O   LEU A 105      16.915  33.733  -3.984  1.00  2.300          O  
ATOM   1778  CB  LEU A 105      16.170  30.894  -2.583  1.00  3.280          C  
ATOM   1779  CG  LEU A 105      15.151  29.772  -2.359  1.00  3.280          C  
ATOM   1780  CD1 LEU A 105      15.167  29.431  -0.850  1.00  3.280          C  
ATOM   1781  CD2 LEU A 105      13.768  30.206  -2.793  1.00  3.280          C  
ATOM   1782  H   LEU A 105      17.411  29.407  -4.313  1.00  2.750          H  
ATOM   1783  HA  LEU A 105      15.630  31.631  -4.548  1.00  2.830          H  
ATOM   1784 1HB  LEU A 105      17.092  30.573  -2.113  1.00  3.930          H  
ATOM   1785 2HB  LEU A 105      15.794  31.756  -2.059  1.00  3.930          H  
ATOM   1786  HG  LEU A 105      15.446  28.885  -2.918  1.00  3.930          H  
ATOM   1787 1HD1 LEU A 105      14.469  28.643  -0.637  1.00  3.930          H  
ATOM   1788 2HD1 LEU A 105      16.160  29.117  -0.548  1.00  3.930          H  
ATOM   1789 3HD1 LEU A 105      14.882  30.313  -0.287  1.00  3.930          H  
ATOM   1790 1HD2 LEU A 105      13.072  29.396  -2.607  1.00  3.930          H  
ATOM   1791 2HD2 LEU A 105      13.462  31.087  -2.226  1.00  3.930          H  
ATOM   1792 3HD2 LEU A 105      13.768  30.436  -3.853  1.00  3.930          H  
ATOM   1793  N   ASP A 106      18.685  32.405  -3.549  1.00  1.950          N  
ATOM   1794  CA  ASP A 106      19.618  33.507  -3.342  1.00  1.840          C  
ATOM   1795  C   ASP A 106      19.779  34.332  -4.625  1.00  1.950          C  
ATOM   1796  O   ASP A 106      19.779  35.569  -4.586  1.00  1.990          O  
ATOM   1797  CB  ASP A 106      20.965  32.946  -2.863  1.00  2.620          C  
ATOM   1798  CG  ASP A 106      21.993  33.999  -2.443  1.00  2.620          C  
ATOM   1799  OD1 ASP A 106      21.785  34.668  -1.465  1.00  2.620          O  
ATOM   1800  OD2 ASP A 106      22.985  34.156  -3.137  1.00  2.620          O  
ATOM   1801  H   ASP A 106      19.013  31.444  -3.411  1.00  2.340          H  
ATOM   1802  HA  ASP A 106      19.217  34.155  -2.564  1.00  2.210          H  
ATOM   1803 1HB  ASP A 106      20.787  32.274  -2.019  1.00  3.140          H  
ATOM   1804 2HB  ASP A 106      21.397  32.337  -3.662  1.00  3.140          H  
ATOM   1805  N   LYS A 107      19.914  33.647  -5.766  1.00  2.060          N  
ATOM   1806  CA  LYS A 107      20.034  34.309  -7.058  1.00  2.240          C  
ATOM   1807  C   LYS A 107      18.759  35.084  -7.401  1.00  2.400          C  
ATOM   1808  O   LYS A 107      18.830  36.201  -7.930  1.00  2.470          O  
ATOM   1809  CB  LYS A 107      20.429  33.275  -8.101  1.00  3.060          C  
ATOM   1810  CG  LYS A 107      21.876  32.842  -7.926  1.00  3.060          C  
ATOM   1811  CD  LYS A 107      22.291  31.706  -8.824  1.00  3.060          C  
ATOM   1812  CE  LYS A 107      23.789  31.432  -8.641  1.00  3.060          C  
ATOM   1813  NZ  LYS A 107      24.228  30.174  -9.279  1.00  3.060          N  
ATOM   1814  H   LYS A 107      19.957  32.622  -5.725  1.00  2.470          H  
ATOM   1815  HA  LYS A 107      20.844  35.033  -6.992  1.00  2.690          H  
ATOM   1816 1HB  LYS A 107      19.791  32.393  -8.004  1.00  3.680          H  
ATOM   1817 2HB  LYS A 107      20.305  33.677  -9.087  1.00  3.680          H  
ATOM   1818 1HG  LYS A 107      22.524  33.697  -8.120  1.00  3.680          H  
ATOM   1819 2HG  LYS A 107      22.026  32.534  -6.890  1.00  3.680          H  
ATOM   1820 1HD  LYS A 107      21.726  30.804  -8.555  1.00  3.680          H  
ATOM   1821 2HD  LYS A 107      22.087  31.957  -9.866  1.00  3.680          H  
ATOM   1822 1HE  LYS A 107      24.340  32.258  -9.087  1.00  3.680          H  
ATOM   1823 2HE  LYS A 107      24.024  31.382  -7.574  1.00  3.680          H  
ATOM   1824 1HZ  LYS A 107      25.212  30.052  -9.130  1.00  3.680          H  
ATOM   1825 2HZ  LYS A 107      23.729  29.406  -8.808  1.00  3.680          H  
ATOM   1826 3HZ  LYS A 107      24.029  30.175 -10.261  1.00  3.680          H  
ATOM   1827  N   HIS A 108      17.601  34.510  -7.057  1.00  2.510          N  
ATOM   1828  CA  HIS A 108      16.308  35.144  -7.265  1.00  2.730          C  
ATOM   1829  C   HIS A 108      16.273  36.466  -6.494  1.00  2.650          C  
ATOM   1830  O   HIS A 108      15.894  37.499  -7.055  1.00  2.770          O  
ATOM   1831  CB  HIS A 108      15.173  34.225  -6.799  1.00  3.730          C  
ATOM   1832  CG  HIS A 108      13.813  34.737  -7.054  1.00  3.730          C  
ATOM   1833  ND1 HIS A 108      13.254  34.726  -8.296  1.00  3.730          N  
ATOM   1834  CD2 HIS A 108      12.894  35.271  -6.228  1.00  3.730          C  
ATOM   1835  CE1 HIS A 108      12.040  35.216  -8.230  1.00  3.730          C  
ATOM   1836  NE2 HIS A 108      11.787  35.569  -6.990  1.00  3.730          N  
ATOM   1837  H   HIS A 108      17.618  33.557  -6.678  1.00  3.010          H  
ATOM   1838  HA  HIS A 108      16.165  35.362  -8.321  1.00  3.280          H  
ATOM   1839 1HB  HIS A 108      15.274  33.253  -7.282  1.00  4.480          H  
ATOM   1840 2HB  HIS A 108      15.256  34.061  -5.736  1.00  4.480          H  
ATOM   1841  HD1 HIS A 108      13.791  34.758  -9.138  1.00  4.480          H  
ATOM   1842  HD2 HIS A 108      12.903  35.476  -5.160  1.00  4.480          H  
ATOM   1843  HE1 HIS A 108      11.439  35.273  -9.110  1.00  4.480          H  
ATOM   1844  N   ILE A 109      16.703  36.437  -5.218  1.00  2.480          N  
ATOM   1845  CA  ILE A 109      16.711  37.637  -4.385  1.00  2.500          C  
ATOM   1846  C   ILE A 109      17.602  38.699  -4.979  1.00  2.390          C  
ATOM   1847  O   ILE A 109      17.222  39.872  -4.991  1.00  2.480          O  
ATOM   1848  CB  ILE A 109      17.200  37.365  -2.949  1.00  3.490          C  
ATOM   1849  CG1 ILE A 109      16.194  36.513  -2.234  1.00  3.490          C  
ATOM   1850  CG2 ILE A 109      17.393  38.721  -2.199  1.00  3.490          C  
ATOM   1851  CD1 ILE A 109      16.692  35.923  -0.951  1.00  3.490          C  
ATOM   1852  H   ILE A 109      16.975  35.533  -4.815  1.00  2.980          H  
ATOM   1853  HA  ILE A 109      15.708  38.027  -4.333  1.00  3.000          H  
ATOM   1854  HB  ILE A 109      18.141  36.817  -2.977  1.00  4.190          H  
ATOM   1855 1HG1 ILE A 109      15.322  37.112  -2.020  1.00  4.190          H  
ATOM   1856 2HG1 ILE A 109      15.906  35.701  -2.891  1.00  4.190          H  
ATOM   1857 1HG2 ILE A 109      17.732  38.547  -1.188  1.00  4.190          H  
ATOM   1858 2HG2 ILE A 109      18.135  39.333  -2.697  1.00  4.190          H  
ATOM   1859 3HG2 ILE A 109      16.446  39.256  -2.175  1.00  4.190          H  
ATOM   1860 1HD1 ILE A 109      15.922  35.308  -0.526  1.00  4.190          H  
ATOM   1861 2HD1 ILE A 109      17.558  35.315  -1.174  1.00  4.190          H  
ATOM   1862 3HD1 ILE A 109      16.965  36.693  -0.244  1.00  4.190          H  
ATOM   1863  N   LYS A 110      18.802  38.326  -5.419  1.00  2.250          N  
ATOM   1864  CA  LYS A 110      19.685  39.323  -5.990  1.00  2.260          C  
ATOM   1865  C   LYS A 110      19.054  39.994  -7.205  1.00  2.350          C  
ATOM   1866  O   LYS A 110      19.124  41.223  -7.322  1.00  2.380          O  
ATOM   1867  CB  LYS A 110      21.034  38.701  -6.336  1.00  3.160          C  
ATOM   1868  CG  LYS A 110      21.869  38.370  -5.099  1.00  3.160          C  
ATOM   1869  CD  LYS A 110      23.242  37.794  -5.448  1.00  3.160          C  
ATOM   1870  CE  LYS A 110      24.106  37.615  -4.187  1.00  3.160          C  
ATOM   1871  NZ  LYS A 110      23.576  36.551  -3.286  1.00  3.160          N  
ATOM   1872  H   LYS A 110      19.092  37.346  -5.333  1.00  2.700          H  
ATOM   1873  HA  LYS A 110      19.854  40.094  -5.240  1.00  2.710          H  
ATOM   1874 1HB  LYS A 110      20.869  37.777  -6.898  1.00  3.790          H  
ATOM   1875 2HB  LYS A 110      21.601  39.381  -6.972  1.00  3.790          H  
ATOM   1876 1HG  LYS A 110      22.004  39.278  -4.511  1.00  3.790          H  
ATOM   1877 2HG  LYS A 110      21.319  37.651  -4.492  1.00  3.790          H  
ATOM   1878 1HD  LYS A 110      23.112  36.820  -5.924  1.00  3.790          H  
ATOM   1879 2HD  LYS A 110      23.755  38.458  -6.144  1.00  3.790          H  
ATOM   1880 1HE  LYS A 110      25.121  37.356  -4.480  1.00  3.790          H  
ATOM   1881 2HE  LYS A 110      24.125  38.556  -3.641  1.00  3.790          H  
ATOM   1882 1HZ  LYS A 110      24.143  36.447  -2.465  1.00  3.790          H  
ATOM   1883 2HZ  LYS A 110      22.633  36.774  -2.995  1.00  3.790          H  
ATOM   1884 3HZ  LYS A 110      23.560  35.638  -3.766  1.00  3.790          H  
ATOM   1885  N   GLN A 111      18.383  39.226  -8.078  1.00  2.440          N  
ATOM   1886  CA  GLN A 111      17.754  39.877  -9.218  1.00  2.620          C  
ATOM   1887  C   GLN A 111      16.599  40.766  -8.772  1.00  2.650          C  
ATOM   1888  O   GLN A 111      16.432  41.861  -9.311  1.00  2.750          O  
ATOM   1889  CB  GLN A 111      17.254  38.869 -10.241  1.00  3.600          C  
ATOM   1890  CG  GLN A 111      18.349  38.090 -10.949  1.00  3.600          C  
ATOM   1891  CD  GLN A 111      19.314  38.947 -11.660  1.00  3.600          C  
ATOM   1892  OE1 GLN A 111      19.013  40.056 -12.115  1.00  3.600          O  
ATOM   1893  NE2 GLN A 111      20.519  38.421 -11.786  1.00  3.600          N  
ATOM   1894  H   GLN A 111      18.379  38.204  -7.967  1.00  2.930          H  
ATOM   1895  HA  GLN A 111      18.494  40.521  -9.690  1.00  3.140          H  
ATOM   1896 1HB  GLN A 111      16.613  38.145  -9.730  1.00  4.320          H  
ATOM   1897 2HB  GLN A 111      16.651  39.383 -10.984  1.00  4.320          H  
ATOM   1898 1HG  GLN A 111      18.903  37.536 -10.193  1.00  4.320          H  
ATOM   1899 2HG  GLN A 111      17.951  37.409 -11.661  1.00  4.320          H  
ATOM   1900 1HE2 GLN A 111      21.250  38.936 -12.240  1.00  4.320          H  
ATOM   1901 2HE2 GLN A 111      20.698  37.457 -11.451  1.00  4.320          H  
ATOM   1902  N   LEU A 112      15.832  40.342  -7.761  1.00  2.620          N  
ATOM   1903  CA  LEU A 112      14.739  41.178  -7.293  1.00  2.700          C  
ATOM   1904  C   LEU A 112      15.269  42.492  -6.745  1.00  2.580          C  
ATOM   1905  O   LEU A 112      14.686  43.553  -6.990  1.00  2.650          O  
ATOM   1906  CB  LEU A 112      13.982  40.496  -6.157  1.00  3.750          C  
ATOM   1907  CG  LEU A 112      13.107  39.297  -6.440  1.00  3.750          C  
ATOM   1908  CD1 LEU A 112      12.702  38.675  -5.125  1.00  3.750          C  
ATOM   1909  CD2 LEU A 112      11.875  39.746  -7.135  1.00  3.750          C  
ATOM   1910  H   LEU A 112      15.979  39.407  -7.368  1.00  3.140          H  
ATOM   1911  HA  LEU A 112      14.076  41.391  -8.124  1.00  3.240          H  
ATOM   1912 1HB  LEU A 112      14.701  40.204  -5.402  1.00  4.500          H  
ATOM   1913 2HB  LEU A 112      13.342  41.235  -5.746  1.00  4.500          H  
ATOM   1914  HG  LEU A 112      13.639  38.565  -7.044  1.00  4.500          H  
ATOM   1915 1HD1 LEU A 112      12.049  37.830  -5.304  1.00  4.500          H  
ATOM   1916 2HD1 LEU A 112      13.563  38.344  -4.581  1.00  4.500          H  
ATOM   1917 3HD1 LEU A 112      12.179  39.406  -4.555  1.00  4.500          H  
ATOM   1918 1HD2 LEU A 112      11.239  38.882  -7.310  1.00  4.500          H  
ATOM   1919 2HD2 LEU A 112      11.350  40.462  -6.513  1.00  4.500          H  
ATOM   1920 3HD2 LEU A 112      12.138  40.206  -8.073  1.00  4.500          H  
ATOM   1921  N   ARG A 113      16.371  42.440  -5.997  1.00  2.440          N  
ATOM   1922  CA  ARG A 113      16.938  43.657  -5.450  1.00  2.420          C  
ATOM   1923  C   ARG A 113      17.409  44.591  -6.558  1.00  2.530          C  
ATOM   1924  O   ARG A 113      17.170  45.802  -6.474  1.00  2.640          O  
ATOM   1925  CB  ARG A 113      18.048  43.337  -4.466  1.00  3.400          C  
ATOM   1926  CG  ARG A 113      17.528  42.750  -3.150  1.00  3.400          C  
ATOM   1927  CD  ARG A 113      18.599  42.356  -2.225  1.00  3.400          C  
ATOM   1928  NE  ARG A 113      18.039  41.836  -0.975  1.00  3.400          N  
ATOM   1929  CZ  ARG A 113      18.735  41.244   0.018  1.00  3.400          C  
ATOM   1930  NH1 ARG A 113      20.040  41.086  -0.079  1.00  3.400          N  
ATOM   1931  NH2 ARG A 113      18.097  40.819   1.099  1.00  3.400          N  
ATOM   1932  H   ARG A 113      16.791  41.529  -5.780  1.00  2.930          H  
ATOM   1933  HA  ARG A 113      16.160  44.172  -4.893  1.00  2.900          H  
ATOM   1934 1HB  ARG A 113      18.723  42.604  -4.913  1.00  4.080          H  
ATOM   1935 2HB  ARG A 113      18.623  44.232  -4.245  1.00  4.080          H  
ATOM   1936 1HG  ARG A 113      16.923  43.497  -2.649  1.00  4.080          H  
ATOM   1937 2HG  ARG A 113      16.915  41.872  -3.358  1.00  4.080          H  
ATOM   1938 1HD  ARG A 113      19.202  41.577  -2.690  1.00  4.080          H  
ATOM   1939 2HD  ARG A 113      19.223  43.220  -1.994  1.00  4.080          H  
ATOM   1940  HE  ARG A 113      17.040  41.929  -0.843  1.00  4.080          H  
ATOM   1941 1HH1 ARG A 113      20.533  41.409  -0.897  1.00  4.080          H  
ATOM   1942 2HH1 ARG A 113      20.551  40.642   0.670  1.00  4.080          H  
ATOM   1943 1HH2 ARG A 113      17.089  40.939   1.181  1.00  4.080          H  
ATOM   1944 2HH2 ARG A 113      18.607  40.377   1.853  1.00  4.080          H  
ATOM   1945  N   ASP A 114      18.042  44.050  -7.612  1.00  2.570          N  
ATOM   1946  CA  ASP A 114      18.468  44.904  -8.716  1.00  2.800          C  
ATOM   1947  C   ASP A 114      17.260  45.538  -9.405  1.00  2.920          C  
ATOM   1948  O   ASP A 114      17.315  46.712  -9.791  1.00  3.080          O  
ATOM   1949  CB  ASP A 114      19.289  44.139  -9.755  1.00  3.830          C  
ATOM   1950  CG  ASP A 114      20.715  43.763  -9.331  1.00  3.830          C  
ATOM   1951  OD1 ASP A 114      21.193  44.236  -8.324  1.00  3.830          O  
ATOM   1952  OD2 ASP A 114      21.341  43.049 -10.077  1.00  3.830          O  
ATOM   1953  H   ASP A 114      18.278  43.049  -7.612  1.00  3.080          H  
ATOM   1954  HA  ASP A 114      19.090  45.700  -8.311  1.00  3.360          H  
ATOM   1955 1HB  ASP A 114      18.762  43.211  -9.988  1.00  4.590          H  
ATOM   1956 2HB  ASP A 114      19.342  44.725 -10.666  1.00  4.590          H  
ATOM   1957  N   ILE A 115      16.160  44.783  -9.540  1.00  2.920          N  
ATOM   1958  CA  ILE A 115      14.958  45.322 -10.163  1.00  3.140          C  
ATOM   1959  C   ILE A 115      14.404  46.455  -9.328  1.00  3.110          C  
ATOM   1960  O   ILE A 115      14.019  47.482  -9.882  1.00  3.280          O  
ATOM   1961  CB  ILE A 115      13.847  44.274 -10.380  1.00  4.310          C  
ATOM   1962  CG1 ILE A 115      14.298  43.269 -11.409  1.00  4.310          C  
ATOM   1963  CG2 ILE A 115      12.553  45.005 -10.887  1.00  4.310          C  
ATOM   1964  CD1 ILE A 115      13.460  42.009 -11.489  1.00  4.310          C  
ATOM   1965  H   ILE A 115      16.195  43.799  -9.248  1.00  3.500          H  
ATOM   1966  HA  ILE A 115      15.235  45.722 -11.138  1.00  3.770          H  
ATOM   1967  HB  ILE A 115      13.647  43.739  -9.452  1.00  5.170          H  
ATOM   1968 1HG1 ILE A 115      14.268  43.758 -12.369  1.00  5.170          H  
ATOM   1969 2HG1 ILE A 115      15.325  42.989 -11.199  1.00  5.170          H  
ATOM   1970 1HG2 ILE A 115      11.765  44.292 -11.069  1.00  5.170          H  
ATOM   1971 2HG2 ILE A 115      12.195  45.729 -10.152  1.00  5.170          H  
ATOM   1972 3HG2 ILE A 115      12.779  45.525 -11.817  1.00  5.170          H  
ATOM   1973 1HD1 ILE A 115      13.861  41.370 -12.259  1.00  5.170          H  
ATOM   1974 2HD1 ILE A 115      13.506  41.497 -10.530  1.00  5.170          H  
ATOM   1975 3HD1 ILE A 115      12.430  42.244 -11.731  1.00  5.170          H  
ATOM   1976  N   LEU A 116      14.308  46.260  -8.010  1.00  2.960          N  
ATOM   1977  CA  LEU A 116      13.772  47.297  -7.144  1.00  3.040          C  
ATOM   1978  C   LEU A 116      14.641  48.550  -7.210  1.00  3.100          C  
ATOM   1979  O   LEU A 116      14.132  49.663  -7.171  1.00  3.270          O  
ATOM   1980  CB  LEU A 116      13.669  46.795  -5.699  1.00  4.220          C  
ATOM   1981  CG  LEU A 116      12.989  47.745  -4.662  1.00  4.220          C  
ATOM   1982  CD1 LEU A 116      11.524  48.051  -5.075  1.00  4.220          C  
ATOM   1983  CD2 LEU A 116      13.000  47.074  -3.321  1.00  4.220          C  
ATOM   1984  H   LEU A 116      14.599  45.361  -7.611  1.00  3.550          H  
ATOM   1985  HA  LEU A 116      12.780  47.545  -7.510  1.00  3.650          H  
ATOM   1986 1HB  LEU A 116      13.129  45.876  -5.702  1.00  5.070          H  
ATOM   1987 2HB  LEU A 116      14.684  46.583  -5.347  1.00  5.070          H  
ATOM   1988  HG  LEU A 116      13.538  48.690  -4.609  1.00  5.070          H  
ATOM   1989 1HD1 LEU A 116      11.065  48.709  -4.332  1.00  5.070          H  
ATOM   1990 2HD1 LEU A 116      11.500  48.554  -6.032  1.00  5.070          H  
ATOM   1991 3HD1 LEU A 116      10.949  47.122  -5.135  1.00  5.070          H  
ATOM   1992 1HD2 LEU A 116      12.535  47.739  -2.593  1.00  5.070          H  
ATOM   1993 2HD2 LEU A 116      12.440  46.149  -3.383  1.00  5.070          H  
ATOM   1994 3HD2 LEU A 116      14.028  46.865  -3.024  1.00  5.070          H  
ATOM   1995  N   SER A 117      15.962  48.395  -7.292  1.00  3.080          N  
ATOM   1996  CA  SER A 117      16.824  49.565  -7.407  1.00  3.300          C  
ATOM   1997  C   SER A 117      16.476  50.349  -8.686  1.00  3.500          C  
ATOM   1998  O   SER A 117      16.316  51.577  -8.652  1.00  3.620          O  
ATOM   1999  CB  SER A 117      18.281  49.144  -7.432  1.00  4.530          C  
ATOM   2000  OG  SER A 117      19.132  50.254  -7.528  1.00  4.530          O  
ATOM   2001  H   SER A 117      16.371  47.458  -7.234  1.00  3.700          H  
ATOM   2002  HA  SER A 117      16.654  50.210  -6.548  1.00  3.960          H  
ATOM   2003 1HB  SER A 117      18.510  48.575  -6.530  1.00  5.440          H  
ATOM   2004 2HB  SER A 117      18.448  48.484  -8.279  1.00  5.440          H  
ATOM   2005  HG  SER A 117      20.021  49.898  -7.571  1.00  5.440          H  
ATOM   2006  N   GLU A 118      16.324  49.621  -9.809  1.00  3.630          N  
ATOM   2007  CA  GLU A 118      15.961  50.197 -11.110  1.00  3.940          C  
ATOM   2008  C   GLU A 118      14.560  50.820 -11.101  1.00  3.970          C  
ATOM   2009  O   GLU A 118      14.314  51.837 -11.756  1.00  4.270          O  
ATOM   2010  CB  GLU A 118      16.013  49.119 -12.204  1.00  5.390          C  
ATOM   2011  CG  GLU A 118      17.404  48.609 -12.546  1.00  5.390          C  
ATOM   2012  CD  GLU A 118      18.266  49.610 -13.222  1.00  5.390          C  
ATOM   2013  OE1 GLU A 118      17.893  50.083 -14.267  1.00  5.390          O  
ATOM   2014  OE2 GLU A 118      19.284  49.936 -12.670  1.00  5.390          O  
ATOM   2015  H   GLU A 118      16.511  48.613  -9.760  1.00  4.360          H  
ATOM   2016  HA  GLU A 118      16.683  50.978 -11.348  1.00  4.730          H  
ATOM   2017 1HB  GLU A 118      15.426  48.262 -11.889  1.00  6.470          H  
ATOM   2018 2HB  GLU A 118      15.557  49.503 -13.116  1.00  6.470          H  
ATOM   2019 1HG  GLU A 118      17.896  48.309 -11.628  1.00  6.470          H  
ATOM   2020 2HG  GLU A 118      17.313  47.725 -13.178  1.00  6.470          H  
ATOM   2021  N   ASN A 119      13.648  50.205 -10.342  1.00  3.740          N  
ATOM   2022  CA  ASN A 119      12.266  50.635 -10.209  1.00  3.850          C  
ATOM   2023  C   ASN A 119      11.902  50.801  -8.714  1.00  3.670          C  
ATOM   2024  O   ASN A 119      11.202  49.943  -8.157  1.00  3.560          O  
ATOM   2025  CB  ASN A 119      11.370  49.609 -10.866  1.00  5.350          C  
ATOM   2026  CG  ASN A 119      11.678  49.456 -12.341  1.00  5.350          C  
ATOM   2027  OD1 ASN A 119      11.288  50.290 -13.191  1.00  5.350          O  
ATOM   2028  ND2 ASN A 119      12.389  48.401 -12.657  1.00  5.350          N  
ATOM   2029  H   ASN A 119      13.934  49.335  -9.888  1.00  4.490          H  
ATOM   2030  HA  ASN A 119      12.133  51.578 -10.731  1.00  4.620          H  
ATOM   2031 1HB  ASN A 119      11.509  48.641 -10.375  1.00  6.420          H  
ATOM   2032 2HB  ASN A 119      10.327  49.895 -10.749  1.00  6.420          H  
ATOM   2033 1HD2 ASN A 119      12.644  48.219 -13.602  1.00  6.420          H  
ATOM   2034 2HD2 ASN A 119      12.687  47.772 -11.927  1.00  6.420          H  
ATOM   2035  N   PRO A 120      12.249  51.960  -8.094  1.00  3.920          N  
ATOM   2036  CA  PRO A 120      12.219  52.274  -6.660  1.00  4.010          C  
ATOM   2037  C   PRO A 120      10.961  51.925  -5.875  1.00  3.850          C  
ATOM   2038  O   PRO A 120      11.057  51.643  -4.682  1.00  3.960          O  
ATOM   2039  CB  PRO A 120      12.422  53.796  -6.660  1.00  6.010          C  
ATOM   2040  CG  PRO A 120      13.248  54.063  -7.884  1.00  6.010          C  
ATOM   2041  CD  PRO A 120      12.734  53.103  -8.916  1.00  6.010          C  
ATOM   2042  HA  PRO A 120      13.088  51.783  -6.193  1.00  4.810          H  
ATOM   2043 1HB  PRO A 120      11.445  54.310  -6.670  1.00  7.220          H  
ATOM   2044 2HB  PRO A 120      12.929  54.098  -5.736  1.00  7.220          H  
ATOM   2045 1HG  PRO A 120      13.159  55.114  -8.196  1.00  7.220          H  
ATOM   2046 2HG  PRO A 120      14.318  53.885  -7.664  1.00  7.220          H  
ATOM   2047 1HD  PRO A 120      11.920  53.547  -9.509  1.00  7.220          H  
ATOM   2048 2HD  PRO A 120      13.591  52.824  -9.523  1.00  7.220          H  
ATOM   2049  N   GLU A 121       9.778  51.958  -6.495  1.00  4.050          N  
ATOM   2050  CA  GLU A 121       8.599  51.622  -5.717  1.00  4.210          C  
ATOM   2051  C   GLU A 121       7.840  50.500  -6.392  1.00  4.070          C  
ATOM   2052  O   GLU A 121       6.603  50.454  -6.422  1.00  4.160          O  
ATOM   2053  CB  GLU A 121       7.698  52.851  -5.534  1.00  5.830          C  
ATOM   2054  CG  GLU A 121       8.355  54.003  -4.757  1.00  5.830          C  
ATOM   2055  CD  GLU A 121       7.423  55.176  -4.496  1.00  5.830          C  
ATOM   2056  OE1 GLU A 121       6.301  55.137  -4.942  1.00  5.830          O  
ATOM   2057  OE2 GLU A 121       7.843  56.106  -3.846  1.00  5.830          O  
ATOM   2058  H   GLU A 121       9.676  52.200  -7.470  1.00  4.860          H  
ATOM   2059  HA  GLU A 121       8.904  51.267  -4.734  1.00  5.050          H  
ATOM   2060 1HB  GLU A 121       7.402  53.232  -6.511  1.00  7.000          H  
ATOM   2061 2HB  GLU A 121       6.791  52.562  -5.004  1.00  7.000          H  
ATOM   2062 1HG  GLU A 121       8.719  53.620  -3.804  1.00  7.000          H  
ATOM   2063 2HG  GLU A 121       9.215  54.357  -5.320  1.00  7.000          H  
ATOM   2064  N   ASP A 122       8.584  49.499  -6.819  1.00  4.170          N  
ATOM   2065  CA  ASP A 122       7.947  48.343  -7.383  1.00  4.370          C  
ATOM   2066  C   ASP A 122       7.531  47.475  -6.208  1.00  3.830          C  
ATOM   2067  O   ASP A 122       8.326  46.709  -5.646  1.00  3.860          O  
ATOM   2068  CB  ASP A 122       8.870  47.635  -8.389  1.00  6.040          C  
ATOM   2069  CG  ASP A 122       8.197  46.456  -9.103  1.00  6.040          C  
ATOM   2070  OD1 ASP A 122       7.302  45.858  -8.509  1.00  6.040          O  
ATOM   2071  OD2 ASP A 122       8.512  46.208 -10.269  1.00  6.040          O  
ATOM   2072  H   ASP A 122       9.604  49.595  -6.836  1.00  5.000          H  
ATOM   2073  HA  ASP A 122       7.049  48.653  -7.919  1.00  5.240          H  
ATOM   2074 1HB  ASP A 122       9.200  48.353  -9.135  1.00  7.250          H  
ATOM   2075 2HB  ASP A 122       9.766  47.283  -7.874  1.00  7.250          H  
ATOM   2076  N   GLU A 123       6.266  47.650  -5.820  1.00  3.640          N  
ATOM   2077  CA  GLU A 123       5.679  46.997  -4.656  1.00  3.510          C  
ATOM   2078  C   GLU A 123       5.726  45.491  -4.770  1.00  3.700          C  
ATOM   2079  O   GLU A 123       5.937  44.802  -3.770  1.00  3.600          O  
ATOM   2080  CB  GLU A 123       4.222  47.427  -4.484  1.00  4.970          C  
ATOM   2081  CG  GLU A 123       4.026  48.863  -4.035  1.00  4.970          C  
ATOM   2082  CD  GLU A 123       2.576  49.258  -4.013  1.00  4.970          C  
ATOM   2083  OE1 GLU A 123       1.808  48.629  -4.700  1.00  4.970          O  
ATOM   2084  OE2 GLU A 123       2.235  50.178  -3.310  1.00  4.970          O  
ATOM   2085  H   GLU A 123       5.740  48.359  -6.334  1.00  4.370          H  
ATOM   2086  HA  GLU A 123       6.244  47.292  -3.772  1.00  4.210          H  
ATOM   2087 1HB  GLU A 123       3.696  47.295  -5.429  1.00  5.960          H  
ATOM   2088 2HB  GLU A 123       3.738  46.778  -3.751  1.00  5.960          H  
ATOM   2089 1HG  GLU A 123       4.441  48.980  -3.035  1.00  5.960          H  
ATOM   2090 2HG  GLU A 123       4.574  49.525  -4.706  1.00  5.960          H  
ATOM   2091  N   ARG A 124       5.518  44.969  -5.978  1.00  4.090          N  
ATOM   2092  CA  ARG A 124       5.547  43.529  -6.139  1.00  4.430          C  
ATOM   2093  C   ARG A 124       6.935  43.009  -5.878  1.00  4.120          C  
ATOM   2094  O   ARG A 124       7.114  42.040  -5.134  1.00  4.150          O  
ATOM   2095  CB  ARG A 124       5.116  43.120  -7.531  1.00  6.070          C  
ATOM   2096  CG  ARG A 124       3.654  43.294  -7.808  1.00  6.070          C  
ATOM   2097  CD  ARG A 124       3.302  42.841  -9.149  1.00  6.070          C  
ATOM   2098  NE  ARG A 124       3.439  41.397  -9.251  1.00  6.070          N  
ATOM   2099  CZ  ARG A 124       3.520  40.681 -10.396  1.00  6.070          C  
ATOM   2100  NH1 ARG A 124       3.495  41.277 -11.571  1.00  6.070          N  
ATOM   2101  NH2 ARG A 124       3.621  39.365 -10.331  1.00  6.070          N  
ATOM   2102  H   ARG A 124       5.354  45.584  -6.769  1.00  4.910          H  
ATOM   2103  HA  ARG A 124       4.870  43.089  -5.415  1.00  5.320          H  
ATOM   2104 1HB  ARG A 124       5.661  43.723  -8.261  1.00  7.280          H  
ATOM   2105 2HB  ARG A 124       5.381  42.088  -7.713  1.00  7.280          H  
ATOM   2106 1HG  ARG A 124       3.114  42.670  -7.114  1.00  7.280          H  
ATOM   2107 2HG  ARG A 124       3.358  44.335  -7.682  1.00  7.280          H  
ATOM   2108 1HD  ARG A 124       2.266  43.105  -9.354  1.00  7.280          H  
ATOM   2109 2HD  ARG A 124       3.958  43.312  -9.878  1.00  7.280          H  
ATOM   2110  HE  ARG A 124       3.451  40.878  -8.382  1.00  7.280          H  
ATOM   2111 1HH1 ARG A 124       3.414  42.275 -11.628  1.00  7.280          H  
ATOM   2112 2HH1 ARG A 124       3.558  40.725 -12.420  1.00  7.280          H  
ATOM   2113 1HH2 ARG A 124       3.647  38.900  -9.441  1.00  7.280          H  
ATOM   2114 2HH2 ARG A 124       3.658  38.794 -11.189  1.00  7.280          H  
ATOM   2115  N   VAL A 125       7.930  43.687  -6.422  1.00  3.900          N  
ATOM   2116  CA  VAL A 125       9.285  43.241  -6.201  1.00  3.770          C  
ATOM   2117  C   VAL A 125       9.641  43.313  -4.721  1.00  3.220          C  
ATOM   2118  O   VAL A 125      10.235  42.375  -4.200  1.00  3.160          O  
ATOM   2119  CB  VAL A 125      10.253  44.007  -7.091  1.00  5.330          C  
ATOM   2120  CG1 VAL A 125      11.678  43.710  -6.747  1.00  5.330          C  
ATOM   2121  CG2 VAL A 125      10.000  43.579  -8.514  1.00  5.330          C  
ATOM   2122  H   VAL A 125       7.721  44.496  -7.039  1.00  4.680          H  
ATOM   2123  HA  VAL A 125       9.340  42.192  -6.501  1.00  4.520          H  
ATOM   2124  HB  VAL A 125      10.080  45.074  -6.968  1.00  6.400          H  
ATOM   2125 1HG1 VAL A 125      12.322  44.269  -7.413  1.00  6.400          H  
ATOM   2126 2HG1 VAL A 125      11.886  43.991  -5.722  1.00  6.400          H  
ATOM   2127 3HG1 VAL A 125      11.866  42.664  -6.870  1.00  6.400          H  
ATOM   2128 1HG2 VAL A 125      10.648  44.120  -9.152  1.00  6.400          H  
ATOM   2129 2HG2 VAL A 125      10.187  42.510  -8.617  1.00  6.400          H  
ATOM   2130 3HG2 VAL A 125       8.969  43.787  -8.788  1.00  6.400          H  
ATOM   2131  N   LYS A 126       9.294  44.405  -4.032  1.00  2.900          N  
ATOM   2132  CA  LYS A 126       9.628  44.472  -2.616  1.00  2.540          C  
ATOM   2133  C   LYS A 126       8.964  43.352  -1.803  1.00  2.650          C  
ATOM   2134  O   LYS A 126       9.625  42.762  -0.940  1.00  2.490          O  
ATOM   2135  CB  LYS A 126       9.285  45.839  -2.027  1.00  3.700          C  
ATOM   2136  CG  LYS A 126       9.605  46.001  -0.500  1.00  3.700          C  
ATOM   2137  CD  LYS A 126      11.109  45.835  -0.187  1.00  3.700          C  
ATOM   2138  CE  LYS A 126      11.501  46.409   1.198  1.00  3.700          C  
ATOM   2139  NZ  LYS A 126      10.898  45.656   2.355  1.00  3.700          N  
ATOM   2140  H   LYS A 126       8.822  45.183  -4.505  1.00  3.480          H  
ATOM   2141  HA  LYS A 126      10.700  44.339  -2.528  1.00  3.050          H  
ATOM   2142 1HB  LYS A 126       9.821  46.614  -2.576  1.00  4.440          H  
ATOM   2143 2HB  LYS A 126       8.217  46.024  -2.170  1.00  4.440          H  
ATOM   2144 1HG  LYS A 126       9.285  46.990  -0.176  1.00  4.440          H  
ATOM   2145 2HG  LYS A 126       9.040  45.257   0.069  1.00  4.440          H  
ATOM   2146 1HD  LYS A 126      11.357  44.766  -0.186  1.00  4.440          H  
ATOM   2147 2HD  LYS A 126      11.696  46.319  -0.939  1.00  4.440          H  
ATOM   2148 1HE  LYS A 126      12.586  46.380   1.292  1.00  4.440          H  
ATOM   2149 2HE  LYS A 126      11.171  47.444   1.248  1.00  4.440          H  
ATOM   2150 1HZ  LYS A 126      11.186  46.071   3.220  1.00  4.440          H  
ATOM   2151 2HZ  LYS A 126       9.889  45.671   2.306  1.00  4.440          H  
ATOM   2152 3HZ  LYS A 126      11.205  44.666   2.355  1.00  4.440          H  
ATOM   2153  N   ASP A 127       7.674  43.039  -2.051  1.00  3.060          N  
ATOM   2154  CA  ASP A 127       7.067  41.951  -1.279  1.00  3.350          C  
ATOM   2155  C   ASP A 127       7.773  40.638  -1.569  1.00  3.360          C  
ATOM   2156  O   ASP A 127       8.012  39.829  -0.658  1.00  3.320          O  
ATOM   2157  CB  ASP A 127       5.581  41.734  -1.602  1.00  4.570          C  
ATOM   2158  CG  ASP A 127       4.600  42.778  -1.069  1.00  4.570          C  
ATOM   2159  OD1 ASP A 127       4.963  43.626  -0.292  1.00  4.570          O  
ATOM   2160  OD2 ASP A 127       3.445  42.633  -1.384  1.00  4.570          O  
ATOM   2161  H   ASP A 127       7.123  43.569  -2.737  1.00  3.670          H  
ATOM   2162  HA  ASP A 127       7.172  42.177  -0.218  1.00  4.020          H  
ATOM   2163 1HB  ASP A 127       5.472  41.720  -2.690  1.00  5.490          H  
ATOM   2164 2HB  ASP A 127       5.273  40.754  -1.240  1.00  5.490          H  
ATOM   2165  N   ALA A 128       8.127  40.424  -2.842  1.00  3.500          N  
ATOM   2166  CA  ALA A 128       8.806  39.216  -3.242  1.00  3.640          C  
ATOM   2167  C   ALA A 128      10.135  39.084  -2.513  1.00  3.160          C  
ATOM   2168  O   ALA A 128      10.470  37.991  -2.060  1.00  3.170          O  
ATOM   2169  CB  ALA A 128       9.020  39.206  -4.743  1.00  5.040          C  
ATOM   2170  H   ALA A 128       7.878  41.115  -3.561  1.00  4.200          H  
ATOM   2171  HA  ALA A 128       8.180  38.368  -2.965  1.00  4.370          H  
ATOM   2172 1HB  ALA A 128       9.511  38.283  -5.040  1.00  6.050          H  
ATOM   2173 2HB  ALA A 128       8.068  39.294  -5.251  1.00  6.050          H  
ATOM   2174 3HB  ALA A 128       9.639  40.049  -5.008  1.00  6.050          H  
ATOM   2175  N   ILE A 129      10.859  40.203  -2.339  1.00  2.800          N  
ATOM   2176  CA  ILE A 129      12.149  40.177  -1.652  1.00  2.490          C  
ATOM   2177  C   ILE A 129      11.981  39.798  -0.201  1.00  2.260          C  
ATOM   2178  O   ILE A 129      12.720  38.944   0.294  1.00  2.200          O  
ATOM   2179  CB  ILE A 129      12.875  41.546  -1.692  1.00  3.610          C  
ATOM   2180  CG1 ILE A 129      13.273  41.860  -3.104  1.00  3.610          C  
ATOM   2181  CG2 ILE A 129      14.158  41.483  -0.790  1.00  3.610          C  
ATOM   2182  CD1 ILE A 129      13.691  43.285  -3.367  1.00  3.610          C  
ATOM   2183  H   ILE A 129      10.531  41.065  -2.785  1.00  3.360          H  
ATOM   2184  HA  ILE A 129      12.783  39.438  -2.130  1.00  2.990          H  
ATOM   2185  HB  ILE A 129      12.204  42.331  -1.343  1.00  4.330          H  
ATOM   2186 1HG1 ILE A 129      14.100  41.212  -3.368  1.00  4.330          H  
ATOM   2187 2HG1 ILE A 129      12.444  41.634  -3.739  1.00  4.330          H  
ATOM   2188 1HG2 ILE A 129      14.674  42.430  -0.814  1.00  4.330          H  
ATOM   2189 2HG2 ILE A 129      13.893  41.268   0.247  1.00  4.330          H  
ATOM   2190 3HG2 ILE A 129      14.818  40.698  -1.156  1.00  4.330          H  
ATOM   2191 1HD1 ILE A 129      13.943  43.398  -4.412  1.00  4.330          H  
ATOM   2192 2HD1 ILE A 129      12.870  43.935  -3.131  1.00  4.330          H  
ATOM   2193 3HD1 ILE A 129      14.542  43.554  -2.768  1.00  4.330          H  
ATOM   2194  N   ASP A 130      11.038  40.427   0.505  1.00  2.310          N  
ATOM   2195  CA  ASP A 130      10.890  40.121   1.925  1.00  2.420          C  
ATOM   2196  C   ASP A 130      10.577  38.647   2.166  1.00  2.630          C  
ATOM   2197  O   ASP A 130      11.132  38.024   3.083  1.00  2.650          O  
ATOM   2198  CB  ASP A 130       9.763  40.951   2.552  1.00  3.340          C  
ATOM   2199  CG  ASP A 130      10.070  42.460   2.739  1.00  3.340          C  
ATOM   2200  OD1 ASP A 130      11.200  42.887   2.607  1.00  3.340          O  
ATOM   2201  OD2 ASP A 130       9.150  43.190   3.030  1.00  3.340          O  
ATOM   2202  H   ASP A 130      10.454  41.141   0.051  1.00  2.770          H  
ATOM   2203  HA  ASP A 130      11.828  40.360   2.425  1.00  2.900          H  
ATOM   2204 1HB  ASP A 130       8.875  40.865   1.912  1.00  4.010          H  
ATOM   2205 2HB  ASP A 130       9.502  40.523   3.517  1.00  4.010          H  
ATOM   2206  N   LEU A 131       9.708  38.081   1.334  1.00  2.900          N  
ATOM   2207  CA  LEU A 131       9.340  36.690   1.498  1.00  3.230          C  
ATOM   2208  C   LEU A 131      10.438  35.764   0.980  1.00  3.020          C  
ATOM   2209  O   LEU A 131      10.684  34.706   1.564  1.00  3.100          O  
ATOM   2210  CB  LEU A 131       7.973  36.481   0.844  1.00  4.390          C  
ATOM   2211  CG  LEU A 131       6.784  37.232   1.590  1.00  4.390          C  
ATOM   2212  CD1 LEU A 131       5.565  37.188   0.776  1.00  4.390          C  
ATOM   2213  CD2 LEU A 131       6.463  36.554   2.932  1.00  4.390          C  
ATOM   2214  H   LEU A 131       9.265  38.647   0.598  1.00  3.480          H  
ATOM   2215  HA  LEU A 131       9.242  36.493   2.557  1.00  3.880          H  
ATOM   2216 1HB  LEU A 131       8.028  36.879  -0.173  1.00  5.270          H  
ATOM   2217 2HB  LEU A 131       7.745  35.422   0.793  1.00  5.270          H  
ATOM   2218  HG  LEU A 131       7.066  38.274   1.748  1.00  5.270          H  
ATOM   2219 1HD1 LEU A 131       4.772  37.712   1.297  1.00  5.270          H  
ATOM   2220 2HD1 LEU A 131       5.751  37.672  -0.183  1.00  5.270          H  
ATOM   2221 3HD1 LEU A 131       5.282  36.154   0.632  1.00  5.270          H  
ATOM   2222 1HD2 LEU A 131       5.644  37.087   3.413  1.00  5.270          H  
ATOM   2223 2HD2 LEU A 131       6.163  35.519   2.752  1.00  5.270          H  
ATOM   2224 3HD2 LEU A 131       7.313  36.575   3.577  1.00  5.270          H  
ATOM   2225  N   SER A 132      11.134  36.154  -0.086  1.00  2.850          N  
ATOM   2226  CA  SER A 132      12.202  35.323  -0.605  1.00  2.780          C  
ATOM   2227  C   SER A 132      13.321  35.220   0.430  1.00  2.420          C  
ATOM   2228  O   SER A 132      13.885  34.137   0.618  1.00  2.430          O  
ATOM   2229  CB  SER A 132      12.722  35.890  -1.907  1.00  3.920          C  
ATOM   2230  OG  SER A 132      11.744  35.837  -2.901  1.00  3.920          O  
ATOM   2231  H   SER A 132      10.902  37.010  -0.583  1.00  3.420          H  
ATOM   2232  HA  SER A 132      11.808  34.325  -0.795  1.00  3.340          H  
ATOM   2233 1HB  SER A 132      13.035  36.921  -1.756  1.00  4.700          H  
ATOM   2234 2HB  SER A 132      13.586  35.318  -2.224  1.00  4.700          H  
ATOM   2235  HG  SER A 132      11.102  36.532  -2.662  1.00  4.700          H  
ATOM   2236  N   GLU A 133      13.656  36.334   1.106  1.00  2.200          N  
ATOM   2237  CA  GLU A 133      14.683  36.290   2.140  1.00  2.080          C  
ATOM   2238  C   GLU A 133      14.286  35.350   3.264  1.00  2.240          C  
ATOM   2239  O   GLU A 133      15.132  34.592   3.756  1.00  2.220          O  
ATOM   2240  CB  GLU A 133      15.007  37.673   2.694  1.00  2.960          C  
ATOM   2241  CG  GLU A 133      16.097  37.635   3.789  1.00  2.960          C  
ATOM   2242  CD  GLU A 133      16.550  38.986   4.261  1.00  2.960          C  
ATOM   2243  OE1 GLU A 133      16.292  39.954   3.587  1.00  2.960          O  
ATOM   2244  OE2 GLU A 133      17.146  39.052   5.320  1.00  2.960          O  
ATOM   2245  H   GLU A 133      13.202  37.225   0.882  1.00  2.640          H  
ATOM   2246  HA  GLU A 133      15.596  35.898   1.704  1.00  2.500          H  
ATOM   2247 1HB  GLU A 133      15.344  38.318   1.881  1.00  3.550          H  
ATOM   2248 2HB  GLU A 133      14.100  38.118   3.114  1.00  3.550          H  
ATOM   2249 1HG  GLU A 133      15.705  37.091   4.648  1.00  3.550          H  
ATOM   2250 2HG  GLU A 133      16.953  37.077   3.408  1.00  3.550          H  
ATOM   2251  N   ARG A 134      13.010  35.385   3.687  1.00  2.530          N  
ATOM   2252  CA  ARG A 134      12.585  34.472   4.736  1.00  2.900          C  
ATOM   2253  C   ARG A 134      12.772  33.031   4.285  1.00  2.900          C  
ATOM   2254  O   ARG A 134      13.275  32.217   5.059  1.00  2.970          O  
ATOM   2255  CB  ARG A 134      11.126  34.673   5.097  1.00  3.910          C  
ATOM   2256  CG  ARG A 134      10.799  35.936   5.831  1.00  3.910          C  
ATOM   2257  CD  ARG A 134       9.353  36.036   6.054  1.00  3.910          C  
ATOM   2258  NE  ARG A 134       8.976  37.292   6.664  1.00  3.910          N  
ATOM   2259  CZ  ARG A 134       7.706  37.689   6.896  1.00  3.910          C  
ATOM   2260  NH1 ARG A 134       6.691  36.908   6.582  1.00  3.910          N  
ATOM   2261  NH2 ARG A 134       7.481  38.873   7.444  1.00  3.910          N  
ATOM   2262  H   ARG A 134      12.358  36.082   3.306  1.00  3.040          H  
ATOM   2263  HA  ARG A 134      13.195  34.649   5.619  1.00  3.480          H  
ATOM   2264 1HB  ARG A 134      10.545  34.697   4.188  1.00  4.690          H  
ATOM   2265 2HB  ARG A 134      10.773  33.828   5.689  1.00  4.690          H  
ATOM   2266 1HG  ARG A 134      11.300  35.939   6.797  1.00  4.690          H  
ATOM   2267 2HG  ARG A 134      11.122  36.795   5.252  1.00  4.690          H  
ATOM   2268 1HD  ARG A 134       8.859  35.956   5.099  1.00  4.690          H  
ATOM   2269 2HD  ARG A 134       9.033  35.223   6.705  1.00  4.690          H  
ATOM   2270  HE  ARG A 134       9.721  37.927   6.924  1.00  4.690          H  
ATOM   2271 1HH1 ARG A 134       6.853  36.000   6.174  1.00  4.690          H  
ATOM   2272 2HH1 ARG A 134       5.745  37.213   6.761  1.00  4.690          H  
ATOM   2273 1HH2 ARG A 134       8.256  39.475   7.687  1.00  4.690          H  
ATOM   2274 2HH2 ARG A 134       6.535  39.179   7.622  1.00  4.690          H  
ATOM   2275  N   SER A 135      12.421  32.729   3.027  1.00  2.920          N  
ATOM   2276  CA  SER A 135      12.556  31.376   2.493  1.00  3.080          C  
ATOM   2277  C   SER A 135      14.011  30.919   2.550  1.00  2.710          C  
ATOM   2278  O   SER A 135      14.288  29.785   2.955  1.00  2.790          O  
ATOM   2279  CB  SER A 135      12.015  31.302   1.084  1.00  4.250          C  
ATOM   2280  OG  SER A 135      12.120  30.007   0.575  1.00  4.250          O  
ATOM   2281  H   SER A 135      11.981  33.454   2.447  1.00  3.500          H  
ATOM   2282  HA  SER A 135      11.967  30.701   3.108  1.00  3.700          H  
ATOM   2283 1HB  SER A 135      10.972  31.617   1.083  1.00  5.100          H  
ATOM   2284 2HB  SER A 135      12.562  31.989   0.444  1.00  5.100          H  
ATOM   2285  HG  SER A 135      11.648  30.029  -0.257  1.00  5.100          H  
ATOM   2286  N   VAL A 136      14.952  31.797   2.173  1.00  2.380          N  
ATOM   2287  CA  VAL A 136      16.367  31.438   2.240  1.00  2.200          C  
ATOM   2288  C   VAL A 136      16.806  31.138   3.652  1.00  2.100          C  
ATOM   2289  O   VAL A 136      17.513  30.155   3.869  1.00  2.060          O  
ATOM   2290  CB  VAL A 136      17.278  32.546   1.681  1.00  3.150          C  
ATOM   2291  CG1 VAL A 136      18.756  32.251   1.977  1.00  3.150          C  
ATOM   2292  CG2 VAL A 136      17.116  32.595   0.239  1.00  3.150          C  
ATOM   2293  H   VAL A 136      14.650  32.704   1.797  1.00  2.860          H  
ATOM   2294  HA  VAL A 136      16.515  30.540   1.640  1.00  2.640          H  
ATOM   2295  HB  VAL A 136      17.010  33.506   2.134  1.00  3.780          H  
ATOM   2296 1HG1 VAL A 136      19.368  33.045   1.550  1.00  3.780          H  
ATOM   2297 2HG1 VAL A 136      18.943  32.206   3.050  1.00  3.780          H  
ATOM   2298 3HG1 VAL A 136      19.028  31.315   1.533  1.00  3.780          H  
ATOM   2299 1HG2 VAL A 136      17.756  33.352  -0.169  1.00  3.780          H  
ATOM   2300 2HG2 VAL A 136      17.401  31.636  -0.157  1.00  3.780          H  
ATOM   2301 3HG2 VAL A 136      16.077  32.811  -0.004  1.00  3.780          H  
ATOM   2302  N   ARG A 137      16.435  31.989   4.611  1.00  2.210          N  
ATOM   2303  CA  ARG A 137      16.820  31.757   5.997  1.00  2.420          C  
ATOM   2304  C   ARG A 137      16.263  30.426   6.512  1.00  2.540          C  
ATOM   2305  O   ARG A 137      16.957  29.674   7.219  1.00  2.580          O  
ATOM   2306  CB  ARG A 137      16.356  32.918   6.861  1.00  3.300          C  
ATOM   2307  CG  ARG A 137      17.150  34.207   6.631  1.00  3.300          C  
ATOM   2308  CD  ARG A 137      16.668  35.343   7.464  1.00  3.300          C  
ATOM   2309  NE  ARG A 137      17.437  36.572   7.206  1.00  3.300          N  
ATOM   2310  CZ  ARG A 137      18.612  36.905   7.772  1.00  3.300          C  
ATOM   2311  NH1 ARG A 137      19.212  36.124   8.658  1.00  3.300          N  
ATOM   2312  NH2 ARG A 137      19.148  38.048   7.407  1.00  3.300          N  
ATOM   2313  H   ARG A 137      15.884  32.818   4.356  1.00  2.650          H  
ATOM   2314  HA  ARG A 137      17.907  31.718   6.044  1.00  2.900          H  
ATOM   2315 1HB  ARG A 137      15.307  33.129   6.646  1.00  3.960          H  
ATOM   2316 2HB  ARG A 137      16.433  32.650   7.912  1.00  3.960          H  
ATOM   2317 1HG  ARG A 137      18.197  34.026   6.860  1.00  3.960          H  
ATOM   2318 2HG  ARG A 137      17.060  34.500   5.583  1.00  3.960          H  
ATOM   2319 1HD  ARG A 137      15.624  35.543   7.209  1.00  3.960          H  
ATOM   2320 2HD  ARG A 137      16.738  35.097   8.520  1.00  3.960          H  
ATOM   2321  HE  ARG A 137      17.068  37.260   6.526  1.00  3.960          H  
ATOM   2322 1HH1 ARG A 137      18.794  35.249   8.933  1.00  3.960          H  
ATOM   2323 2HH1 ARG A 137      20.095  36.404   9.063  1.00  3.960          H  
ATOM   2324 1HH2 ARG A 137      18.639  38.619   6.711  1.00  3.960          H  
ATOM   2325 2HH2 ARG A 137      20.026  38.356   7.792  1.00  3.960          H  
ATOM   2326  N   ILE A 138      15.029  30.111   6.113  1.00  2.700          N  
ATOM   2327  CA  ILE A 138      14.388  28.871   6.502  1.00  2.980          C  
ATOM   2328  C   ILE A 138      15.154  27.683   5.933  1.00  2.730          C  
ATOM   2329  O   ILE A 138      15.434  26.735   6.662  1.00  2.760          O  
ATOM   2330  CB  ILE A 138      12.925  28.852   6.024  1.00  4.060          C  
ATOM   2331  CG1 ILE A 138      12.109  29.911   6.787  1.00  4.060          C  
ATOM   2332  CG2 ILE A 138      12.340  27.494   6.282  1.00  4.060          C  
ATOM   2333  CD1 ILE A 138      10.767  30.229   6.149  1.00  4.060          C  
ATOM   2334  H   ILE A 138      14.502  30.797   5.561  1.00  3.240          H  
ATOM   2335  HA  ILE A 138      14.401  28.800   7.588  1.00  3.580          H  
ATOM   2336  HB  ILE A 138      12.878  29.086   4.967  1.00  4.870          H  
ATOM   2337 1HG1 ILE A 138      11.922  29.538   7.793  1.00  4.870          H  
ATOM   2338 2HG1 ILE A 138      12.685  30.817   6.872  1.00  4.870          H  
ATOM   2339 1HG2 ILE A 138      11.317  27.453   5.977  1.00  4.870          H  
ATOM   2340 2HG2 ILE A 138      12.886  26.722   5.747  1.00  4.870          H  
ATOM   2341 3HG2 ILE A 138      12.388  27.312   7.338  1.00  4.870          H  
ATOM   2342 1HD1 ILE A 138      10.249  30.974   6.754  1.00  4.870          H  
ATOM   2343 2HD1 ILE A 138      10.925  30.628   5.154  1.00  4.870          H  
ATOM   2344 3HD1 ILE A 138      10.168  29.348   6.086  1.00  4.870          H  
ATOM   2345  N   VAL A 139      15.487  27.727   4.641  1.00  2.570          N  
ATOM   2346  CA  VAL A 139      16.224  26.638   4.015  1.00  2.530          C  
ATOM   2347  C   VAL A 139      17.631  26.522   4.599  1.00  2.210          C  
ATOM   2348  O   VAL A 139      18.141  25.414   4.750  1.00  2.230          O  
ATOM   2349  CB  VAL A 139      16.228  26.753   2.496  1.00  3.560          C  
ATOM   2350  CG1 VAL A 139      17.169  25.661   1.867  1.00  3.560          C  
ATOM   2351  CG2 VAL A 139      14.786  26.577   2.038  1.00  3.560          C  
ATOM   2352  H   VAL A 139      15.199  28.536   4.082  1.00  3.080          H  
ATOM   2353  HA  VAL A 139      15.694  25.722   4.231  1.00  3.040          H  
ATOM   2354  HB  VAL A 139      16.597  27.742   2.203  1.00  4.270          H  
ATOM   2355 1HG1 VAL A 139      17.162  25.746   0.791  1.00  4.270          H  
ATOM   2356 2HG1 VAL A 139      18.188  25.789   2.215  1.00  4.270          H  
ATOM   2357 3HG1 VAL A 139      16.820  24.669   2.155  1.00  4.270          H  
ATOM   2358 1HG2 VAL A 139      14.728  26.680   0.984  1.00  4.270          H  
ATOM   2359 2HG2 VAL A 139      14.421  25.594   2.335  1.00  4.270          H  
ATOM   2360 3HG2 VAL A 139      14.162  27.340   2.495  1.00  4.270          H  
ATOM   2361  N   LYS A 140      18.311  27.638   4.874  1.00  2.010          N  
ATOM   2362  CA  LYS A 140      19.630  27.538   5.488  1.00  1.930          C  
ATOM   2363  C   LYS A 140      19.513  26.693   6.769  1.00  2.010          C  
ATOM   2364  O   LYS A 140      20.359  25.821   7.022  1.00  1.980          O  
ATOM   2365  CB  LYS A 140      20.204  28.923   5.792  1.00  2.730          C  
ATOM   2366  CG  LYS A 140      21.624  28.914   6.369  1.00  2.730          C  
ATOM   2367  CD  LYS A 140      22.154  30.337   6.566  1.00  2.730          C  
ATOM   2368  CE  LYS A 140      23.554  30.333   7.172  1.00  2.730          C  
ATOM   2369  NZ  LYS A 140      24.088  31.715   7.358  1.00  2.730          N  
ATOM   2370  H   LYS A 140      17.911  28.556   4.666  1.00  2.410          H  
ATOM   2371  HA  LYS A 140      20.300  27.025   4.800  1.00  2.320          H  
ATOM   2372 1HB  LYS A 140      20.203  29.521   4.884  1.00  3.280          H  
ATOM   2373 2HB  LYS A 140      19.552  29.427   6.505  1.00  3.280          H  
ATOM   2374 1HG  LYS A 140      21.624  28.398   7.332  1.00  3.280          H  
ATOM   2375 2HG  LYS A 140      22.285  28.373   5.690  1.00  3.280          H  
ATOM   2376 1HD  LYS A 140      22.179  30.854   5.603  1.00  3.280          H  
ATOM   2377 2HD  LYS A 140      21.482  30.880   7.231  1.00  3.280          H  
ATOM   2378 1HE  LYS A 140      23.520  29.836   8.141  1.00  3.280          H  
ATOM   2379 2HE  LYS A 140      24.226  29.781   6.515  1.00  3.280          H  
ATOM   2380 1HZ  LYS A 140      25.015  31.667   7.761  1.00  3.280          H  
ATOM   2381 2HZ  LYS A 140      24.137  32.183   6.463  1.00  3.280          H  
ATOM   2382 3HZ  LYS A 140      23.482  32.234   7.976  1.00  3.280          H  
ATOM   2383  N   THR A 141      18.449  26.933   7.563  1.00  2.270          N  
ATOM   2384  CA  THR A 141      18.166  26.146   8.763  1.00  2.590          C  
ATOM   2385  C   THR A 141      17.957  24.672   8.397  1.00  2.580          C  
ATOM   2386  O   THR A 141      18.501  23.792   9.068  1.00  2.650          O  
ATOM   2387  CB  THR A 141      16.945  26.685   9.550  1.00  3.500          C  
ATOM   2388  OG1 THR A 141      17.217  28.019  10.008  1.00  3.500          O  
ATOM   2389  CG2 THR A 141      16.632  25.781  10.742  1.00  3.500          C  
ATOM   2390  H   THR A 141      17.839  27.726   7.332  1.00  2.720          H  
ATOM   2391  HA  THR A 141      19.035  26.208   9.421  1.00  3.110          H  
ATOM   2392  HB  THR A 141      16.083  26.710   8.916  1.00  4.200          H  
ATOM   2393  HG1 THR A 141      17.253  28.620   9.245  1.00  4.200          H  
ATOM   2394 1HG2 THR A 141      15.772  26.179  11.277  1.00  4.200          H  
ATOM   2395 2HG2 THR A 141      16.402  24.779  10.399  1.00  4.200          H  
ATOM   2396 3HG2 THR A 141      17.492  25.748  11.407  1.00  4.200          H  
ATOM   2397  N   VAL A 142      17.196  24.404   7.324  1.00  2.620          N  
ATOM   2398  CA  VAL A 142      16.924  23.030   6.879  1.00  2.850          C  
ATOM   2399  C   VAL A 142      18.241  22.321   6.560  1.00  2.490          C  
ATOM   2400  O   VAL A 142      18.443  21.172   6.964  1.00  2.570          O  
ATOM   2401  CB  VAL A 142      16.075  23.020   5.579  1.00  3.900          C  
ATOM   2402  CG1 VAL A 142      15.933  21.670   5.020  1.00  3.900          C  
ATOM   2403  CG2 VAL A 142      14.747  23.559   5.828  1.00  3.900          C  
ATOM   2404  H   VAL A 142      16.741  25.201   6.868  1.00  3.140          H  
ATOM   2405  HA  VAL A 142      16.403  22.496   7.672  1.00  3.420          H  
ATOM   2406  HB  VAL A 142      16.590  23.606   4.843  1.00  4.680          H  
ATOM   2407 1HG1 VAL A 142      15.384  21.736   4.138  1.00  4.680          H  
ATOM   2408 2HG1 VAL A 142      16.884  21.228   4.811  1.00  4.680          H  
ATOM   2409 3HG1 VAL A 142      15.393  21.074   5.697  1.00  4.680          H  
ATOM   2410 1HG2 VAL A 142      14.183  23.582   4.922  1.00  4.680          H  
ATOM   2411 2HG2 VAL A 142      14.244  22.936   6.555  1.00  4.680          H  
ATOM   2412 3HG2 VAL A 142      14.848  24.535   6.194  1.00  4.680          H  
ATOM   2413  N   ILE A 143      19.141  23.004   5.851  1.00  2.200          N  
ATOM   2414  CA  ILE A 143      20.427  22.420   5.507  1.00  2.100          C  
ATOM   2415  C   ILE A 143      21.216  22.089   6.753  1.00  1.940          C  
ATOM   2416  O   ILE A 143      21.730  20.977   6.860  1.00  1.960          O  
ATOM   2417  CB  ILE A 143      21.257  23.340   4.573  1.00  2.980          C  
ATOM   2418  CG1 ILE A 143      20.567  23.412   3.191  1.00  2.980          C  
ATOM   2419  CG2 ILE A 143      22.702  22.798   4.449  1.00  2.980          C  
ATOM   2420  CD1 ILE A 143      21.054  24.485   2.241  1.00  2.980          C  
ATOM   2421  H   ILE A 143      18.889  23.942   5.531  1.00  2.640          H  
ATOM   2422  HA  ILE A 143      20.255  21.486   4.986  1.00  2.520          H  
ATOM   2423  HB  ILE A 143      21.275  24.352   4.985  1.00  3.580          H  
ATOM   2424 1HG1 ILE A 143      20.716  22.461   2.703  1.00  3.580          H  
ATOM   2425 2HG1 ILE A 143      19.498  23.568   3.351  1.00  3.580          H  
ATOM   2426 1HG2 ILE A 143      23.289  23.435   3.800  1.00  3.580          H  
ATOM   2427 2HG2 ILE A 143      23.191  22.767   5.425  1.00  3.580          H  
ATOM   2428 3HG2 ILE A 143      22.676  21.798   4.043  1.00  3.580          H  
ATOM   2429 1HD1 ILE A 143      20.487  24.428   1.308  1.00  3.580          H  
ATOM   2430 2HD1 ILE A 143      20.895  25.457   2.697  1.00  3.580          H  
ATOM   2431 3HD1 ILE A 143      22.106  24.354   2.024  1.00  3.580          H  
ATOM   2432  N   LYS A 144      21.305  23.017   7.708  1.00  1.970          N  
ATOM   2433  CA  LYS A 144      22.070  22.731   8.913  1.00  2.140          C  
ATOM   2434  C   LYS A 144      21.500  21.537   9.685  1.00  2.270          C  
ATOM   2435  O   LYS A 144      22.264  20.667  10.119  1.00  2.320          O  
ATOM   2436  CB  LYS A 144      22.136  23.975   9.809  1.00  2.930          C  
ATOM   2437  CG  LYS A 144      22.939  23.810  11.127  1.00  2.930          C  
ATOM   2438  CD  LYS A 144      24.418  23.473  10.856  1.00  2.930          C  
ATOM   2439  CE  LYS A 144      25.323  23.697  12.083  1.00  2.930          C  
ATOM   2440  NZ  LYS A 144      24.924  22.866  13.261  1.00  2.930          N  
ATOM   2441  H   LYS A 144      20.867  23.936   7.569  1.00  2.360          H  
ATOM   2442  HA  LYS A 144      23.083  22.470   8.606  1.00  2.570          H  
ATOM   2443 1HB  LYS A 144      22.573  24.798   9.243  1.00  3.510          H  
ATOM   2444 2HB  LYS A 144      21.117  24.275  10.073  1.00  3.510          H  
ATOM   2445 1HG  LYS A 144      22.884  24.739  11.693  1.00  3.510          H  
ATOM   2446 2HG  LYS A 144      22.494  23.015  11.722  1.00  3.510          H  
ATOM   2447 1HD  LYS A 144      24.496  22.413  10.582  1.00  3.510          H  
ATOM   2448 2HD  LYS A 144      24.789  24.072  10.026  1.00  3.510          H  
ATOM   2449 1HE  LYS A 144      26.342  23.435  11.804  1.00  3.510          H  
ATOM   2450 2HE  LYS A 144      25.293  24.748  12.365  1.00  3.510          H  
ATOM   2451 1HZ  LYS A 144      25.553  23.034  14.026  1.00  3.510          H  
ATOM   2452 2HZ  LYS A 144      23.992  23.093  13.546  1.00  3.510          H  
ATOM   2453 3HZ  LYS A 144      24.947  21.861  13.028  1.00  3.510          H  
ATOM   2454  N   ILE A 145      20.161  21.451   9.802  1.00  2.460          N  
ATOM   2455  CA  ILE A 145      19.559  20.339  10.534  1.00  2.780          C  
ATOM   2456  C   ILE A 145      19.933  19.058   9.838  1.00  2.630          C  
ATOM   2457  O   ILE A 145      20.333  18.083  10.492  1.00  2.740          O  
ATOM   2458  CB  ILE A 145      18.005  20.406  10.534  1.00  3.760          C  
ATOM   2459  CG1 ILE A 145      17.514  21.586  11.365  1.00  3.760          C  
ATOM   2460  CG2 ILE A 145      17.399  19.030  11.092  1.00  3.760          C  
ATOM   2461  CD1 ILE A 145      16.045  21.908  11.133  1.00  3.760          C  
ATOM   2462  H   ILE A 145      19.575  22.199   9.423  1.00  2.950          H  
ATOM   2463  HA  ILE A 145      19.938  20.322  11.549  1.00  3.340          H  
ATOM   2464  HB  ILE A 145      17.659  20.571   9.520  1.00  4.520          H  
ATOM   2465 1HG1 ILE A 145      17.655  21.360  12.420  1.00  4.520          H  
ATOM   2466 2HG1 ILE A 145      18.106  22.464  11.124  1.00  4.520          H  
ATOM   2467 1HG2 ILE A 145      16.315  19.054  11.082  1.00  4.520          H  
ATOM   2468 2HG2 ILE A 145      17.715  18.186  10.482  1.00  4.520          H  
ATOM   2469 3HG2 ILE A 145      17.739  18.875  12.112  1.00  4.520          H  
ATOM   2470 1HD1 ILE A 145      15.764  22.755  11.755  1.00  4.520          H  
ATOM   2471 2HD1 ILE A 145      15.892  22.162  10.081  1.00  4.520          H  
ATOM   2472 3HD1 ILE A 145      15.428  21.065  11.388  1.00  4.520          H  
ATOM   2473  N   PHE A 146      19.781  19.045   8.522  1.00  2.500          N  
ATOM   2474  CA  PHE A 146      20.076  17.870   7.760  1.00  2.550          C  
ATOM   2475  C   PHE A 146      21.506  17.405   7.920  1.00  2.260          C  
ATOM   2476  O   PHE A 146      21.748  16.225   8.205  1.00  2.340          O  
ATOM   2477  CB  PHE A 146      19.849  18.077   6.286  1.00  3.550          C  
ATOM   2478  CG  PHE A 146      20.188  16.867   5.619  1.00  3.550          C  
ATOM   2479  CD1 PHE A 146      19.297  15.850   5.617  1.00  3.550          C  
ATOM   2480  CD2 PHE A 146      21.402  16.683   5.043  1.00  3.550          C  
ATOM   2481  CE1 PHE A 146      19.589  14.704   5.052  1.00  3.550          C  
ATOM   2482  CE2 PHE A 146      21.698  15.505   4.475  1.00  3.550          C  
ATOM   2483  CZ  PHE A 146      20.810  14.532   4.470  1.00  3.550          C  
ATOM   2484  H   PHE A 146      19.434  19.879   8.035  1.00  3.000          H  
ATOM   2485  HA  PHE A 146      19.413  17.078   8.102  1.00  3.060          H  
ATOM   2486 1HB  PHE A 146      18.830  18.324   6.094  1.00  4.260          H  
ATOM   2487 2HB  PHE A 146      20.475  18.885   5.909  1.00  4.260          H  
ATOM   2488  HD1 PHE A 146      18.346  15.973   6.090  1.00  4.260          H  
ATOM   2489  HD2 PHE A 146      22.133  17.483   5.055  1.00  4.260          H  
ATOM   2490  HE1 PHE A 146      18.858  13.923   5.065  1.00  4.260          H  
ATOM   2491  HE2 PHE A 146      22.661  15.341   4.009  1.00  4.260          H  
ATOM   2492  HZ  PHE A 146      21.084  13.607   4.004  1.00  4.260          H  
ATOM   2493  N   GLU A 147      22.471  18.321   7.742  1.00  2.070          N  
ATOM   2494  CA  GLU A 147      23.870  17.930   7.757  1.00  2.050          C  
ATOM   2495  C   GLU A 147      24.265  17.249   9.058  1.00  2.070          C  
ATOM   2496  O   GLU A 147      24.949  16.219   9.021  1.00  2.120          O  
ATOM   2497  CB  GLU A 147      24.770  19.149   7.514  1.00  2.880          C  
ATOM   2498  CG  GLU A 147      24.787  19.703   6.069  1.00  2.880          C  
ATOM   2499  CD  GLU A 147      25.570  20.995   5.985  1.00  2.880          C  
ATOM   2500  OE1 GLU A 147      25.813  21.562   7.021  1.00  2.880          O  
ATOM   2501  OE2 GLU A 147      25.964  21.397   4.909  1.00  2.880          O  
ATOM   2502  H   GLU A 147      22.220  19.296   7.542  1.00  2.480          H  
ATOM   2503  HA  GLU A 147      24.032  17.226   6.945  1.00  2.460          H  
ATOM   2504 1HB  GLU A 147      24.438  19.961   8.169  1.00  3.450          H  
ATOM   2505 2HB  GLU A 147      25.792  18.904   7.795  1.00  3.450          H  
ATOM   2506 1HG  GLU A 147      25.243  18.965   5.408  1.00  3.450          H  
ATOM   2507 2HG  GLU A 147      23.766  19.868   5.729  1.00  3.450          H  
ATOM   2508  N   ASP A 148      23.763  17.714  10.202  1.00  2.170          N  
ATOM   2509  CA  ASP A 148      24.162  17.020  11.416  1.00  2.420          C  
ATOM   2510  C   ASP A 148      23.358  15.739  11.599  1.00  2.440          C  
ATOM   2511  O   ASP A 148      23.885  14.746  12.107  1.00  2.540          O  
ATOM   2512  CB  ASP A 148      23.979  17.894  12.656  1.00  3.290          C  
ATOM   2513  CG  ASP A 148      24.942  19.089  12.756  1.00  3.290          C  
ATOM   2514  OD1 ASP A 148      26.150  18.913  12.774  1.00  3.290          O  
ATOM   2515  OD2 ASP A 148      24.447  20.187  12.857  1.00  3.290          O  
ATOM   2516  H   ASP A 148      23.201  18.579  10.214  1.00  2.600          H  
ATOM   2517  HA  ASP A 148      25.215  16.758  11.335  1.00  2.900          H  
ATOM   2518 1HB  ASP A 148      22.957  18.285  12.654  1.00  3.950          H  
ATOM   2519 2HB  ASP A 148      24.087  17.281  13.547  1.00  3.950          H  
ATOM   2520  N   SER A 149      22.084  15.721  11.194  1.00  2.510          N  
ATOM   2521  CA  SER A 149      21.313  14.508  11.412  1.00  2.760          C  
ATOM   2522  C   SER A 149      21.853  13.319  10.608  1.00  2.600          C  
ATOM   2523  O   SER A 149      21.921  12.188  11.127  1.00  2.730          O  
ATOM   2524  CB  SER A 149      19.898  14.739  10.941  1.00  3.760          C  
ATOM   2525  OG  SER A 149      19.842  14.738   9.539  1.00  3.760          O  
ATOM   2526  H   SER A 149      21.626  16.554  10.807  1.00  3.010          H  
ATOM   2527  HA  SER A 149      21.340  14.260  12.471  1.00  3.310          H  
ATOM   2528 1HB  SER A 149      19.252  14.006  11.351  1.00  4.520          H  
ATOM   2529 2HB  SER A 149      19.558  15.706  11.301  1.00  4.520          H  
ATOM   2530  HG  SER A 149      20.320  15.534   9.245  1.00  4.520          H  
ATOM   2531  N   VAL A 150      22.320  13.590   9.375  1.00  2.480          N  
ATOM   2532  CA  VAL A 150      22.809  12.528   8.515  1.00  2.590          C  
ATOM   2533  C   VAL A 150      24.212  12.141   8.927  1.00  2.530          C  
ATOM   2534  O   VAL A 150      24.533  10.954   8.936  1.00  2.600          O  
ATOM   2535  CB  VAL A 150      22.754  12.925   7.011  1.00  3.580          C  
ATOM   2536  CG1 VAL A 150      23.879  13.903   6.623  1.00  3.580          C  
ATOM   2537  CG2 VAL A 150      22.800  11.662   6.132  1.00  3.580          C  
ATOM   2538  H   VAL A 150      22.228  14.545   9.019  1.00  2.980          H  
ATOM   2539  HA  VAL A 150      22.162  11.661   8.648  1.00  3.110          H  
ATOM   2540  HB  VAL A 150      21.817  13.449   6.847  1.00  4.300          H  
ATOM   2541 1HG1 VAL A 150      23.780  14.172   5.591  1.00  4.300          H  
ATOM   2542 2HG1 VAL A 150      23.805  14.794   7.232  1.00  4.300          H  
ATOM   2543 3HG1 VAL A 150      24.856  13.447   6.751  1.00  4.300          H  
ATOM   2544 1HG2 VAL A 150      22.718  11.943   5.082  1.00  4.300          H  
ATOM   2545 2HG2 VAL A 150      23.743  11.134   6.294  1.00  4.300          H  
ATOM   2546 3HG2 VAL A 150      21.969  11.014   6.397  1.00  4.300          H  
ATOM   2547  N   ARG A 151      25.050  13.127   9.288  1.00  2.640          N  
ATOM   2548  CA  ARG A 151      26.407  12.845   9.697  1.00  2.850          C  
ATOM   2549  C   ARG A 151      26.411  11.925  10.895  1.00  2.640          C  
ATOM   2550  O   ARG A 151      27.222  10.999  10.964  1.00  2.770          O  
ATOM   2551  CB  ARG A 151      27.148  14.133   9.999  1.00  3.910          C  
ATOM   2552  CG  ARG A 151      28.581  13.970  10.478  1.00  3.910          C  
ATOM   2553  CD  ARG A 151      29.241  15.299  10.686  1.00  3.910          C  
ATOM   2554  NE  ARG A 151      28.528  16.130  11.666  1.00  3.910          N  
ATOM   2555  CZ  ARG A 151      28.583  16.003  13.011  1.00  3.910          C  
ATOM   2556  NH1 ARG A 151      29.322  15.063  13.577  1.00  3.910          N  
ATOM   2557  NH2 ARG A 151      27.883  16.835  13.763  1.00  3.910          N  
ATOM   2558  H   ARG A 151      24.763  14.109   9.248  1.00  3.170          H  
ATOM   2559  HA  ARG A 151      26.916  12.345   8.872  1.00  3.420          H  
ATOM   2560 1HB  ARG A 151      27.162  14.756   9.109  1.00  4.690          H  
ATOM   2561 2HB  ARG A 151      26.596  14.677  10.766  1.00  4.690          H  
ATOM   2562 1HG  ARG A 151      28.591  13.417  11.416  1.00  4.690          H  
ATOM   2563 2HG  ARG A 151      29.148  13.414   9.730  1.00  4.690          H  
ATOM   2564 1HD  ARG A 151      30.266  15.158  11.028  1.00  4.690          H  
ATOM   2565 2HD  ARG A 151      29.255  15.838   9.738  1.00  4.690          H  
ATOM   2566  HE  ARG A 151      27.954  16.887  11.296  1.00  4.690          H  
ATOM   2567 1HH1 ARG A 151      29.860  14.427  13.009  1.00  4.690          H  
ATOM   2568 2HH1 ARG A 151      29.353  14.983  14.583  1.00  4.690          H  
ATOM   2569 1HH2 ARG A 151      27.298  17.576  13.322  1.00  4.690          H  
ATOM   2570 2HH2 ARG A 151      27.907  16.762  14.764  1.00  4.690          H  
ATOM   2571  N   LYS A 152      25.532  12.180  11.867  1.00  2.550          N  
ATOM   2572  CA  LYS A 152      25.496  11.324  13.029  1.00  2.720          C  
ATOM   2573  C   LYS A 152      25.169   9.883  12.657  1.00  2.650          C  
ATOM   2574  O   LYS A 152      25.962   8.980  12.929  1.00  2.910          O  
ATOM   2575  CB  LYS A 152      24.485  11.862  14.041  1.00  3.740          C  
ATOM   2576  CG  LYS A 152      24.932  13.123  14.792  1.00  3.740          C  
ATOM   2577  CD  LYS A 152      23.821  13.636  15.720  1.00  3.740          C  
ATOM   2578  CE  LYS A 152      24.286  14.821  16.565  1.00  3.740          C  
ATOM   2579  NZ  LYS A 152      23.171  15.389  17.389  1.00  3.740          N  
ATOM   2580  H   LYS A 152      24.899  12.985  11.806  1.00  3.060          H  
ATOM   2581  HA  LYS A 152      26.481  11.335  13.489  1.00  3.260          H  
ATOM   2582 1HB  LYS A 152      23.563  12.118  13.509  1.00  4.490          H  
ATOM   2583 2HB  LYS A 152      24.228  11.083  14.763  1.00  4.490          H  
ATOM   2584 1HG  LYS A 152      25.813  12.892  15.386  1.00  4.490          H  
ATOM   2585 2HG  LYS A 152      25.196  13.899  14.077  1.00  4.490          H  
ATOM   2586 1HD  LYS A 152      22.967  13.954  15.118  1.00  4.490          H  
ATOM   2587 2HD  LYS A 152      23.491  12.835  16.389  1.00  4.490          H  
ATOM   2588 1HE  LYS A 152      25.075  14.479  17.233  1.00  4.490          H  
ATOM   2589 2HE  LYS A 152      24.684  15.602  15.915  1.00  4.490          H  
ATOM   2590 1HZ  LYS A 152      23.504  16.157  17.946  1.00  4.490          H  
ATOM   2591 2HZ  LYS A 152      22.434  15.713  16.784  1.00  4.490          H  
ATOM   2592 3HZ  LYS A 152      22.763  14.679  18.009  1.00  4.490          H  
ATOM   2593  N   LYS A 153      24.076   9.633  11.927  1.00  2.600          N  
ATOM   2594  CA  LYS A 153      23.825   8.225  11.624  1.00  2.990          C  
ATOM   2595  C   LYS A 153      24.922   7.596  10.757  1.00  3.170          C  
ATOM   2596  O   LYS A 153      25.284   6.435  10.951  1.00  3.550          O  
ATOM   2597  CB  LYS A 153      22.452   7.996  11.003  1.00  4.030          C  
ATOM   2598  CG  LYS A 153      22.163   6.489  10.702  1.00  4.030          C  
ATOM   2599  CD  LYS A 153      20.717   6.253  10.274  1.00  4.030          C  
ATOM   2600  CE  LYS A 153      20.437   4.808   9.844  1.00  4.030          C  
ATOM   2601  NZ  LYS A 153      20.592   3.824  10.980  1.00  4.030          N  
ATOM   2602  H   LYS A 153      23.419  10.378  11.663  1.00  3.120          H  
ATOM   2603  HA  LYS A 153      23.823   7.693  12.576  1.00  3.590          H  
ATOM   2604 1HB  LYS A 153      21.695   8.341  11.709  1.00  4.840          H  
ATOM   2605 2HB  LYS A 153      22.352   8.591  10.100  1.00  4.840          H  
ATOM   2606 1HG  LYS A 153      22.825   6.140   9.908  1.00  4.840          H  
ATOM   2607 2HG  LYS A 153      22.374   5.912  11.602  1.00  4.840          H  
ATOM   2608 1HD  LYS A 153      20.062   6.478  11.122  1.00  4.840          H  
ATOM   2609 2HD  LYS A 153      20.469   6.916   9.451  1.00  4.840          H  
ATOM   2610 1HE  LYS A 153      19.411   4.755   9.475  1.00  4.840          H  
ATOM   2611 2HE  LYS A 153      21.117   4.532   9.036  1.00  4.840          H  
ATOM   2612 1HZ  LYS A 153      20.381   2.898  10.654  1.00  4.840          H  
ATOM   2613 2HZ  LYS A 153      21.533   3.845  11.327  1.00  4.840          H  
ATOM   2614 3HZ  LYS A 153      19.952   4.052  11.771  1.00  4.840          H  
ATOM   2615  N   GLU A 154      25.414   8.328   9.757  1.00  3.110          N  
ATOM   2616  CA  GLU A 154      26.435   7.788   8.873  1.00  3.570          C  
ATOM   2617  C   GLU A 154      27.745   7.414   9.574  1.00  3.580          C  
ATOM   2618  O   GLU A 154      28.356   6.397   9.230  1.00  4.020          O  
ATOM   2619  CB  GLU A 154      26.754   8.771   7.739  1.00  4.810          C  
ATOM   2620  CG  GLU A 154      27.739   8.212   6.694  1.00  4.810          C  
ATOM   2621  CD  GLU A 154      28.028   9.148   5.563  1.00  4.810          C  
ATOM   2622  OE1 GLU A 154      27.665  10.291   5.645  1.00  4.810          O  
ATOM   2623  OE2 GLU A 154      28.611   8.709   4.591  1.00  4.810          O  
ATOM   2624  H   GLU A 154      25.079   9.283   9.596  1.00  3.730          H  
ATOM   2625  HA  GLU A 154      26.045   6.878   8.434  1.00  4.280          H  
ATOM   2626 1HB  GLU A 154      25.833   9.058   7.234  1.00  5.780          H  
ATOM   2627 2HB  GLU A 154      27.186   9.678   8.165  1.00  5.780          H  
ATOM   2628 1HG  GLU A 154      28.679   7.983   7.184  1.00  5.780          H  
ATOM   2629 2HG  GLU A 154      27.339   7.281   6.297  1.00  5.780          H  
ATOM   2630  N   LYS A 155      28.210   8.244  10.520  1.00  3.280          N  
ATOM   2631  CA  LYS A 155      29.505   7.996  11.143  1.00  3.530          C  
ATOM   2632  C   LYS A 155      29.500   7.401  12.565  1.00  3.660          C  
ATOM   2633  O   LYS A 155      30.483   6.763  12.953  1.00  4.090          O  
ATOM   2634  CB  LYS A 155      30.302   9.303  11.149  1.00  4.840          C  
ATOM   2635  CG  LYS A 155      30.517   9.942   9.743  1.00  4.840          C  
ATOM   2636  CD  LYS A 155      31.298   9.044   8.763  1.00  4.840          C  
ATOM   2637  CE  LYS A 155      31.526   9.762   7.430  1.00  4.840          C  
ATOM   2638  NZ  LYS A 155      32.215   8.894   6.427  1.00  4.840          N  
ATOM   2639  H   LYS A 155      27.693   9.097  10.754  1.00  3.940          H  
ATOM   2640  HA  LYS A 155      30.031   7.275  10.525  1.00  4.240          H  
ATOM   2641 1HB  LYS A 155      29.776  10.037  11.766  1.00  5.810          H  
ATOM   2642 2HB  LYS A 155      31.278   9.134  11.600  1.00  5.810          H  
ATOM   2643 1HG  LYS A 155      29.536  10.166   9.309  1.00  5.810          H  
ATOM   2644 2HG  LYS A 155      31.054  10.880   9.862  1.00  5.810          H  
ATOM   2645 1HD  LYS A 155      32.257   8.761   9.199  1.00  5.810          H  
ATOM   2646 2HD  LYS A 155      30.729   8.141   8.553  1.00  5.810          H  
ATOM   2647 1HE  LYS A 155      30.560  10.067   7.027  1.00  5.810          H  
ATOM   2648 2HE  LYS A 155      32.132  10.650   7.603  1.00  5.810          H  
ATOM   2649 1HZ  LYS A 155      32.334   9.411   5.566  1.00  5.810          H  
ATOM   2650 2HZ  LYS A 155      33.118   8.611   6.778  1.00  5.810          H  
ATOM   2651 3HZ  LYS A 155      31.649   8.073   6.247  1.00  5.810          H  
ATOM   2652  N   ARG A 156      28.463   7.631  13.371  1.00  3.540          N  
ATOM   2653  CA  ARG A 156      28.483   7.128  14.740  1.00  3.790          C  
ATOM   2654  C   ARG A 156      28.181   5.631  14.791  1.00  3.910          C  
ATOM   2655  O   ARG A 156      27.513   5.110  13.900  1.00  3.750          O  
ATOM   2656  CB  ARG A 156      27.446   7.831  15.606  1.00  5.210          C  
ATOM   2657  CG  ARG A 156      27.688   9.301  15.874  1.00  5.210          C  
ATOM   2658  CD  ARG A 156      26.551   9.905  16.645  1.00  5.210          C  
ATOM   2659  NE  ARG A 156      26.413   9.326  17.983  1.00  5.210          N  
ATOM   2660  CZ  ARG A 156      27.063   9.730  19.096  1.00  5.210          C  
ATOM   2661  NH1 ARG A 156      27.928  10.727  19.053  1.00  5.210          N  
ATOM   2662  NH2 ARG A 156      26.826   9.111  20.243  1.00  5.210          N  
ATOM   2663  H   ARG A 156      27.641   8.150  13.055  1.00  4.250          H  
ATOM   2664  HA  ARG A 156      29.462   7.348  15.143  1.00  4.550          H  
ATOM   2665 1HB  ARG A 156      26.467   7.742  15.131  1.00  6.250          H  
ATOM   2666 2HB  ARG A 156      27.374   7.322  16.566  1.00  6.250          H  
ATOM   2667 1HG  ARG A 156      28.606   9.416  16.445  1.00  6.250          H  
ATOM   2668 2HG  ARG A 156      27.782   9.825  14.924  1.00  6.250          H  
ATOM   2669 1HD  ARG A 156      26.680  10.977  16.734  1.00  6.250          H  
ATOM   2670 2HD  ARG A 156      25.624   9.701  16.103  1.00  6.250          H  
ATOM   2671  HE  ARG A 156      25.753   8.555  18.085  1.00  6.250          H  
ATOM   2672 1HH1 ARG A 156      28.116  11.202  18.185  1.00  6.250          H  
ATOM   2673 2HH1 ARG A 156      28.408  11.017  19.894  1.00  6.250          H  
ATOM   2674 1HH2 ARG A 156      26.159   8.345  20.273  1.00  6.250          H  
ATOM   2675 2HH2 ARG A 156      27.302   9.399  21.086  1.00  6.250          H  
ATOM   2676  N   PRO A 157      28.692   4.893  15.793  1.00  4.570          N  
ATOM   2677  CA  PRO A 157      28.274   3.545  16.107  1.00  5.050          C  
ATOM   2678  C   PRO A 157      26.794   3.649  16.392  1.00  4.900          C  
ATOM   2679  O   PRO A 157      26.377   4.652  16.977  1.00  5.180          O  
ATOM   2680  CB  PRO A 157      29.090   3.202  17.357  1.00  7.570          C  
ATOM   2681  CG  PRO A 157      30.310   4.104  17.270  1.00  7.570          C  
ATOM   2682  CD  PRO A 157      29.805   5.390  16.627  1.00  7.570          C  
ATOM   2683  HA  PRO A 157      28.481   2.874  15.257  1.00  6.060          H  
ATOM   2684 1HB  PRO A 157      28.484   3.383  18.259  1.00  9.090          H  
ATOM   2685 2HB  PRO A 157      29.348   2.134  17.357  1.00  9.090          H  
ATOM   2686 1HG  PRO A 157      30.733   4.269  18.276  1.00  9.090          H  
ATOM   2687 2HG  PRO A 157      31.097   3.619  16.674  1.00  9.090          H  
ATOM   2688 1HD  PRO A 157      29.445   6.107  17.382  1.00  9.090          H  
ATOM   2689 2HD  PRO A 157      30.624   5.789  16.006  1.00  9.090          H  
ATOM   2690  N   ILE A 158      26.010   2.651  16.025  1.00  4.820          N  
ATOM   2691  CA  ILE A 158      24.582   2.735  16.280  1.00  4.940          C  
ATOM   2692  C   ILE A 158      24.144   1.847  17.435  1.00  4.860          C  
ATOM   2693  O   ILE A 158      24.312   0.628  17.415  1.00  5.160          O  
ATOM   2694  CB  ILE A 158      23.798   2.439  14.982  1.00  6.870          C  
ATOM   2695  CG1 ILE A 158      24.305   3.413  13.835  1.00  6.870          C  
ATOM   2696  CG2 ILE A 158      22.268   2.550  15.199  1.00  6.870          C  
ATOM   2697  CD1 ILE A 158      24.169   4.940  14.096  1.00  6.870          C  
ATOM   2698  H   ILE A 158      26.399   1.841  15.561  1.00  5.780          H  
ATOM   2699  HA  ILE A 158      24.345   3.753  16.579  1.00  5.930          H  
ATOM   2700  HB  ILE A 158      24.028   1.426  14.655  1.00  8.240          H  
ATOM   2701 1HG1 ILE A 158      25.363   3.213  13.658  1.00  8.240          H  
ATOM   2702 2HG1 ILE A 158      23.756   3.184  12.927  1.00  8.240          H  
ATOM   2703 1HG2 ILE A 158      21.747   2.326  14.267  1.00  8.240          H  
ATOM   2704 2HG2 ILE A 158      21.962   1.835  15.943  1.00  8.240          H  
ATOM   2705 3HG2 ILE A 158      22.000   3.554  15.522  1.00  8.240          H  
ATOM   2706 1HD1 ILE A 158      24.565   5.473  13.233  1.00  8.240          H  
ATOM   2707 2HD1 ILE A 158      23.129   5.220  14.236  1.00  8.240          H  
ATOM   2708 3HD1 ILE A 158      24.739   5.244  14.968  1.00  8.240          H  
ATOM   2709  N   ASP A 159      23.576   2.502  18.445  1.00  4.800          N  
ATOM   2710  CA  ASP A 159      23.078   1.943  19.693  1.00  5.020          C  
ATOM   2711  C   ASP A 159      21.571   1.703  19.678  1.00  4.970          C  
ATOM   2712  O   ASP A 159      20.960   1.335  20.686  1.00  5.330          O  
ATOM   2713  CB  ASP A 159      23.426   2.956  20.765  1.00  6.940          C  
ATOM   2714  CG  ASP A 159      22.795   4.312  20.377  1.00  6.940          C  
ATOM   2715  OD1 ASP A 159      22.159   4.364  19.284  1.00  6.940          O  
ATOM   2716  OD2 ASP A 159      22.919   5.256  21.101  1.00  6.940          O  
ATOM   2717  H   ASP A 159      23.471   3.515  18.353  1.00  5.760          H  
ATOM   2718  HA  ASP A 159      23.587   0.997  19.879  1.00  6.020          H  
ATOM   2719 1HB  ASP A 159      23.042   2.631  21.734  1.00  8.330          H  
ATOM   2720 2HB  ASP A 159      24.510   3.064  20.845  1.00  8.330          H  
ATOM   2721  N   LYS A 160      20.984   1.905  18.509  1.00  4.940          N  
ATOM   2722  CA  LYS A 160      19.555   1.806  18.234  1.00  5.350          C  
ATOM   2723  C   LYS A 160      18.742   2.869  18.987  1.00  5.250          C  
ATOM   2724  O   LYS A 160      17.530   2.726  19.157  1.00  5.390          O  
ATOM   2725  CB  LYS A 160      19.029   0.406  18.565  1.00  7.330          C  
ATOM   2726  CG  LYS A 160      19.744  -0.715  17.821  1.00  7.330          C  
ATOM   2727  CD  LYS A 160      19.121  -2.068  18.128  1.00  7.330          C  
ATOM   2728  CE  LYS A 160      19.863  -3.197  17.418  1.00  7.330          C  
ATOM   2729  NZ  LYS A 160      19.283  -4.536  17.738  1.00  7.330          N  
ATOM   2730  H   LYS A 160      21.594   2.193  17.758  1.00  5.930          H  
ATOM   2731  HA  LYS A 160      19.402   1.979  17.165  1.00  6.420          H  
ATOM   2732 1HB  LYS A 160      19.090   0.217  19.634  1.00  8.790          H  
ATOM   2733 2HB  LYS A 160      17.975   0.353  18.292  1.00  8.790          H  
ATOM   2734 1HG  LYS A 160      19.690  -0.522  16.750  1.00  8.790          H  
ATOM   2735 2HG  LYS A 160      20.794  -0.732  18.115  1.00  8.790          H  
ATOM   2736 1HD  LYS A 160      19.153  -2.243  19.204  1.00  8.790          H  
ATOM   2737 2HD  LYS A 160      18.080  -2.068  17.808  1.00  8.790          H  
ATOM   2738 1HE  LYS A 160      19.810  -3.037  16.343  1.00  8.790          H  
ATOM   2739 2HE  LYS A 160      20.909  -3.183  17.727  1.00  8.790          H  
ATOM   2740 1HZ  LYS A 160      19.803  -5.254  17.250  1.00  8.790          H  
ATOM   2741 2HZ  LYS A 160      19.338  -4.702  18.733  1.00  8.790          H  
ATOM   2742 3HZ  LYS A 160      18.317  -4.567  17.445  1.00  8.790          H  
ATOM   2743  N   ARG A 161      19.407   3.958  19.405  1.00  5.390          N  
ATOM   2744  CA  ARG A 161      18.752   5.108  20.021  1.00  5.590          C  
ATOM   2745  C   ARG A 161      18.980   6.287  19.080  1.00  5.610          C  
ATOM   2746  O   ARG A 161      18.130   7.173  18.931  1.00  6.020          O  
ATOM   2747  CB  ARG A 161      19.338   5.453  21.385  1.00  7.750          C  
ATOM   2748  CG  ARG A 161      18.827   4.655  22.580  1.00  7.750          C  
ATOM   2749  CD  ARG A 161      19.446   3.308  22.656  1.00  7.750          C  
ATOM   2750  NE  ARG A 161      19.052   2.603  23.859  1.00  7.750          N  
ATOM   2751  CZ  ARG A 161      19.389   1.329  24.168  1.00  7.750          C  
ATOM   2752  NH1 ARG A 161      20.140   0.604  23.353  1.00  7.750          N  
ATOM   2753  NH2 ARG A 161      18.957   0.803  25.309  1.00  7.750          N  
ATOM   2754  H   ARG A 161      20.420   3.993  19.275  1.00  6.470          H  
ATOM   2755  HA  ARG A 161      17.683   4.916  20.115  1.00  6.710          H  
ATOM   2756 1HB  ARG A 161      20.407   5.331  21.353  1.00  9.300          H  
ATOM   2757 2HB  ARG A 161      19.147   6.502  21.598  1.00  9.300          H  
ATOM   2758 1HG  ARG A 161      19.060   5.187  23.500  1.00  9.300          H  
ATOM   2759 2HG  ARG A 161      17.750   4.524  22.494  1.00  9.300          H  
ATOM   2760 1HD  ARG A 161      19.114   2.719  21.814  1.00  9.300          H  
ATOM   2761 2HD  ARG A 161      20.533   3.395  22.637  1.00  9.300          H  
ATOM   2762  HE  ARG A 161      18.477   3.105  24.517  1.00  9.300          H  
ATOM   2763 1HH1 ARG A 161      20.486   0.989  22.451  1.00  9.300          H  
ATOM   2764 2HH1 ARG A 161      20.378  -0.343  23.599  1.00  9.300          H  
ATOM   2765 1HH2 ARG A 161      18.383   1.353  25.934  1.00  9.300          H  
ATOM   2766 2HH2 ARG A 161      19.199  -0.146  25.554  1.00  9.300          H  
ATOM   2767  N   ASP A 162      20.107   6.221  18.348  1.00  5.520          N  
ATOM   2768  CA  ASP A 162      20.510   7.266  17.399  1.00  5.940          C  
ATOM   2769  C   ASP A 162      19.424   7.399  16.322  1.00  5.720          C  
ATOM   2770  O   ASP A 162      19.157   8.491  15.817  1.00  5.520          O  
ATOM   2771  CB  ASP A 162      21.856   6.910  16.749  1.00  8.150          C  
ATOM   2772  CG  ASP A 162      22.569   8.092  16.058  1.00  8.150          C  
ATOM   2773  OD1 ASP A 162      23.101   8.931  16.753  1.00  8.150          O  
ATOM   2774  OD2 ASP A 162      22.553   8.145  14.856  1.00  8.150          O  
ATOM   2775  H   ASP A 162      20.767   5.461  18.555  1.00  6.620          H  
ATOM   2776  HA  ASP A 162      20.604   8.215  17.929  1.00  7.130          H  
ATOM   2777 1HB  ASP A 162      22.521   6.496  17.515  1.00  9.780          H  
ATOM   2778 2HB  ASP A 162      21.694   6.127  16.012  1.00  9.780          H  
ATOM   2779  N   ASP A 163      18.775   6.276  15.998  1.00  5.790          N  
ATOM   2780  CA  ASP A 163      17.694   6.237  15.030  1.00  5.650          C  
ATOM   2781  C   ASP A 163      16.502   7.099  15.448  1.00  5.470          C  
ATOM   2782  O   ASP A 163      15.799   7.630  14.584  1.00  5.320          O  
ATOM   2783  CB  ASP A 163      17.235   4.794  14.821  1.00  7.970          C  
ATOM   2784  CG  ASP A 163      18.210   3.941  13.982  1.00  7.970          C  
ATOM   2785  OD1 ASP A 163      19.024   4.493  13.265  1.00  7.970          O  
ATOM   2786  OD2 ASP A 163      18.155   2.751  14.095  1.00  7.970          O  
ATOM   2787  H   ASP A 163      19.069   5.405  16.417  1.00  6.950          H  
ATOM   2788  HA  ASP A 163      18.076   6.622  14.083  1.00  6.780          H  
ATOM   2789 1HB  ASP A 163      17.102   4.316  15.795  1.00  9.560          H  
ATOM   2790 2HB  ASP A 163      16.263   4.795  14.332  1.00  9.560          H  
ATOM   2791  N   LYS A 164      16.231   7.203  16.761  1.00  5.530          N  
ATOM   2792  CA  LYS A 164      15.110   8.000  17.217  1.00  5.440          C  
ATOM   2793  C   LYS A 164      15.479   9.456  17.065  1.00  5.280          C  
ATOM   2794  O   LYS A 164      14.652  10.266  16.634  1.00  5.150          O  
ATOM   2795  CB  LYS A 164      14.747   7.680  18.666  1.00  7.650          C  
ATOM   2796  CG  LYS A 164      14.124   6.305  18.865  1.00  7.650          C  
ATOM   2797  CD  LYS A 164      13.790   6.052  20.333  1.00  7.650          C  
ATOM   2798  CE  LYS A 164      13.157   4.676  20.536  1.00  7.650          C  
ATOM   2799  NZ  LYS A 164      12.850   4.408  21.971  1.00  7.650          N  
ATOM   2800  H   LYS A 164      16.830   6.786  17.470  1.00  6.640          H  
ATOM   2801  HA  LYS A 164      14.248   7.798  16.583  1.00  6.530          H  
ATOM   2802 1HB  LYS A 164      15.644   7.732  19.282  1.00  9.180          H  
ATOM   2803 2HB  LYS A 164      14.051   8.429  19.038  1.00  9.180          H  
ATOM   2804 1HG  LYS A 164      13.215   6.231  18.267  1.00  9.180          H  
ATOM   2805 2HG  LYS A 164      14.827   5.544  18.521  1.00  9.180          H  
ATOM   2806 1HD  LYS A 164      14.707   6.108  20.924  1.00  9.180          H  
ATOM   2807 2HD  LYS A 164      13.099   6.816  20.689  1.00  9.180          H  
ATOM   2808 1HE  LYS A 164      12.234   4.621  19.961  1.00  9.180          H  
ATOM   2809 2HE  LYS A 164      13.845   3.910  20.173  1.00  9.180          H  
ATOM   2810 1HZ  LYS A 164      12.433   3.491  22.061  1.00  9.180          H  
ATOM   2811 2HZ  LYS A 164      13.701   4.444  22.513  1.00  9.180          H  
ATOM   2812 3HZ  LYS A 164      12.204   5.105  22.315  1.00  9.180          H  
ATOM   2813  N   GLU A 165      16.731   9.789  17.416  1.00  5.340          N  
ATOM   2814  CA  GLU A 165      17.194  11.165  17.283  1.00  5.280          C  
ATOM   2815  C   GLU A 165      17.089  11.597  15.828  1.00  5.120          C  
ATOM   2816  O   GLU A 165      16.641  12.708  15.536  1.00  5.010          O  
ATOM   2817  CB  GLU A 165      18.635  11.340  17.767  1.00  7.420          C  
ATOM   2818  CG  GLU A 165      19.132  12.791  17.695  1.00  7.420          C  
ATOM   2819  CD  GLU A 165      20.548  12.980  18.188  1.00  7.420          C  
ATOM   2820  OE1 GLU A 165      21.143  12.030  18.614  1.00  7.420          O  
ATOM   2821  OE2 GLU A 165      21.036  14.100  18.135  1.00  7.420          O  
ATOM   2822  H   GLU A 165      17.341   9.060  17.804  1.00  6.410          H  
ATOM   2823  HA  GLU A 165      16.548  11.810  17.878  1.00  6.340          H  
ATOM   2824 1HB  GLU A 165      18.721  10.994  18.796  1.00  8.900          H  
ATOM   2825 2HB  GLU A 165      19.302  10.728  17.159  1.00  8.900          H  
ATOM   2826 1HG  GLU A 165      19.089  13.117  16.663  1.00  8.900          H  
ATOM   2827 2HG  GLU A 165      18.461  13.421  18.273  1.00  8.900          H  
ATOM   2828  N   LEU A 166      17.485  10.705  14.910  1.00  5.150          N  
ATOM   2829  CA  LEU A 166      17.412  11.023  13.499  1.00  5.070          C  
ATOM   2830  C   LEU A 166      15.981  11.293  13.082  1.00  4.880          C  
ATOM   2831  O   LEU A 166      15.728  12.299  12.425  1.00  4.750          O  
ATOM   2832  CB  LEU A 166      18.004   9.897  12.642  1.00  7.130          C  
ATOM   2833  CG  LEU A 166      17.916  10.088  11.080  1.00  7.130          C  
ATOM   2834  CD1 LEU A 166      18.637  11.326  10.653  1.00  7.130          C  
ATOM   2835  CD2 LEU A 166      18.538   8.920  10.403  1.00  7.130          C  
ATOM   2836  H   LEU A 166      17.891   9.814  15.214  1.00  6.180          H  
ATOM   2837  HA  LEU A 166      17.996  11.924  13.340  1.00  6.080          H  
ATOM   2838 1HB  LEU A 166      19.051   9.761  12.917  1.00  8.560          H  
ATOM   2839 2HB  LEU A 166      17.470   8.977  12.886  1.00  8.560          H  
ATOM   2840  HG  LEU A 166      16.877  10.165  10.784  1.00  8.560          H  
ATOM   2841 1HD1 LEU A 166      18.569  11.435   9.570  1.00  8.560          H  
ATOM   2842 2HD1 LEU A 166      18.174  12.174  11.116  1.00  8.560          H  
ATOM   2843 3HD1 LEU A 166      19.674  11.255  10.945  1.00  8.560          H  
ATOM   2844 1HD2 LEU A 166      18.477   9.056   9.328  1.00  8.560          H  
ATOM   2845 2HD2 LEU A 166      19.575   8.864  10.701  1.00  8.560          H  
ATOM   2846 3HD2 LEU A 166      18.016   8.007  10.688  1.00  8.560          H  
ATOM   2847  N   ASP A 167      15.028  10.443  13.460  1.00  4.910          N  
ATOM   2848  CA  ASP A 167      13.657  10.727  13.062  1.00  4.810          C  
ATOM   2849  C   ASP A 167      13.134  12.038  13.636  1.00  4.680          C  
ATOM   2850  O   ASP A 167      12.414  12.767  12.948  1.00  4.570          O  
ATOM   2851  CB  ASP A 167      12.742   9.567  13.410  1.00  6.770          C  
ATOM   2852  CG  ASP A 167      12.934   8.417  12.439  1.00  6.770          C  
ATOM   2853  OD1 ASP A 167      13.454   8.648  11.370  1.00  6.770          O  
ATOM   2854  OD2 ASP A 167      12.590   7.302  12.760  1.00  6.770          O  
ATOM   2855  H   ASP A 167      15.260   9.594  13.990  1.00  5.890          H  
ATOM   2856  HA  ASP A 167      13.647  10.821  11.978  1.00  5.770          H  
ATOM   2857 1HB  ASP A 167      12.979   9.219  14.422  1.00  8.130          H  
ATOM   2858 2HB  ASP A 167      11.704   9.890  13.399  1.00  8.130          H  
ATOM   2859  N   LYS A 168      13.500  12.382  14.876  1.00  4.760          N  
ATOM   2860  CA  LYS A 168      13.048  13.658  15.429  1.00  4.760          C  
ATOM   2861  C   LYS A 168      13.576  14.813  14.573  1.00  4.660          C  
ATOM   2862  O   LYS A 168      12.863  15.803  14.322  1.00  4.610          O  
ATOM   2863  CB  LYS A 168      13.511  13.821  16.877  1.00  6.660          C  
ATOM   2864  CG  LYS A 168      12.804  12.911  17.875  1.00  6.660          C  
ATOM   2865  CD  LYS A 168      13.355  13.100  19.285  1.00  6.660          C  
ATOM   2866  CE  LYS A 168      12.667  12.176  20.284  1.00  6.660          C  
ATOM   2867  NZ  LYS A 168      13.214  12.340  21.664  1.00  6.660          N  
ATOM   2868  H   LYS A 168      14.055  11.729  15.442  1.00  5.710          H  
ATOM   2869  HA  LYS A 168      11.959  13.685  15.399  1.00  5.710          H  
ATOM   2870 1HB  LYS A 168      14.581  13.611  16.935  1.00  8.000          H  
ATOM   2871 2HB  LYS A 168      13.362  14.852  17.191  1.00  8.000          H  
ATOM   2872 1HG  LYS A 168      11.739  13.138  17.874  1.00  8.000          H  
ATOM   2873 2HG  LYS A 168      12.933  11.874  17.574  1.00  8.000          H  
ATOM   2874 1HD  LYS A 168      14.425  12.881  19.284  1.00  8.000          H  
ATOM   2875 2HD  LYS A 168      13.214  14.134  19.598  1.00  8.000          H  
ATOM   2876 1HE  LYS A 168      11.600  12.395  20.299  1.00  8.000          H  
ATOM   2877 2HE  LYS A 168      12.811  11.140  19.969  1.00  8.000          H  
ATOM   2878 1HZ  LYS A 168      12.735  11.712  22.295  1.00  8.000          H  
ATOM   2879 2HZ  LYS A 168      14.202  12.126  21.664  1.00  8.000          H  
ATOM   2880 3HZ  LYS A 168      13.076  13.292  21.972  1.00  8.000          H  
ATOM   2881  N   LEU A 169      14.841  14.689  14.146  1.00  4.700          N  
ATOM   2882  CA  LEU A 169      15.473  15.692  13.310  1.00  4.690          C  
ATOM   2883  C   LEU A 169      14.880  15.730  11.905  1.00  4.530          C  
ATOM   2884  O   LEU A 169      14.665  16.821  11.385  1.00  4.490          O  
ATOM   2885  CB  LEU A 169      16.981  15.419  13.243  1.00  6.570          C  
ATOM   2886  CG  LEU A 169      17.773  15.633  14.572  1.00  6.570          C  
ATOM   2887  CD1 LEU A 169      19.175  15.069  14.422  1.00  6.570          C  
ATOM   2888  CD2 LEU A 169      17.857  17.123  14.910  1.00  6.570          C  
ATOM   2889  H   LEU A 169      15.389  13.879  14.463  1.00  5.640          H  
ATOM   2890  HA  LEU A 169      15.301  16.662  13.762  1.00  5.630          H  
ATOM   2891 1HB  LEU A 169      17.123  14.387  12.938  1.00  7.880          H  
ATOM   2892 2HB  LEU A 169      17.413  16.062  12.484  1.00  7.880          H  
ATOM   2893  HG  LEU A 169      17.273  15.103  15.378  1.00  7.880          H  
ATOM   2894 1HD1 LEU A 169      19.719  15.203  15.359  1.00  7.880          H  
ATOM   2895 2HD1 LEU A 169      19.121  14.005  14.188  1.00  7.880          H  
ATOM   2896 3HD1 LEU A 169      19.686  15.596  13.639  1.00  7.880          H  
ATOM   2897 1HD2 LEU A 169      18.417  17.244  15.838  1.00  7.880          H  
ATOM   2898 2HD2 LEU A 169      18.370  17.648  14.107  1.00  7.880          H  
ATOM   2899 3HD2 LEU A 169      16.867  17.544  15.041  1.00  7.880          H  
ATOM   2900  N   LEU A 170      14.581  14.566  11.302  1.00  4.500          N  
ATOM   2901  CA  LEU A 170      14.012  14.518   9.951  1.00  4.410          C  
ATOM   2902  C   LEU A 170      12.580  15.066   9.964  1.00  4.310          C  
ATOM   2903  O   LEU A 170      12.140  15.707   9.004  1.00  4.250          O  
ATOM   2904  CB  LEU A 170      14.017  13.094   9.372  1.00  6.210          C  
ATOM   2905  CG  LEU A 170      15.414  12.424   9.085  1.00  6.210          C  
ATOM   2906  CD1 LEU A 170      15.182  10.976   8.628  1.00  6.210          C  
ATOM   2907  CD2 LEU A 170      16.207  13.198   8.048  1.00  6.210          C  
ATOM   2908  H   LEU A 170      14.810  13.694  11.780  1.00  5.400          H  
ATOM   2909  HA  LEU A 170      14.605  15.154   9.309  1.00  5.290          H  
ATOM   2910 1HB  LEU A 170      13.471  12.448  10.061  1.00  7.450          H  
ATOM   2911 2HB  LEU A 170      13.486  13.118   8.437  1.00  7.450          H  
ATOM   2912  HG  LEU A 170      15.980  12.396   9.998  1.00  7.450          H  
ATOM   2913 1HD1 LEU A 170      16.141  10.487   8.456  1.00  7.450          H  
ATOM   2914 2HD1 LEU A 170      14.634  10.429   9.404  1.00  7.450          H  
ATOM   2915 3HD1 LEU A 170      14.612  10.971   7.708  1.00  7.450          H  
ATOM   2916 1HD2 LEU A 170      17.162  12.698   7.886  1.00  7.450          H  
ATOM   2917 2HD2 LEU A 170      15.654  13.227   7.126  1.00  7.450          H  
ATOM   2918 3HD2 LEU A 170      16.395  14.202   8.394  1.00  7.450          H  
ATOM   2919  N   ASP A 171      11.846  14.825  11.057  1.00  4.330          N  
ATOM   2920  CA  ASP A 171      10.497  15.353  11.205  1.00  4.280          C  
ATOM   2921  C   ASP A 171      10.585  16.880  11.270  1.00  4.250          C  
ATOM   2922  O   ASP A 171       9.849  17.583  10.566  1.00  4.190          O  
ATOM   2923  CB  ASP A 171       9.835  14.787  12.475  1.00  6.010          C  
ATOM   2924  CG  ASP A 171       8.354  15.188  12.685  1.00  6.010          C  
ATOM   2925  OD1 ASP A 171       7.507  14.743  11.943  1.00  6.010          O  
ATOM   2926  OD2 ASP A 171       8.094  15.952  13.613  1.00  6.010          O  
ATOM   2927  H   ASP A 171      12.221  14.229  11.799  1.00  5.200          H  
ATOM   2928  HA  ASP A 171       9.905  15.069  10.335  1.00  5.140          H  
ATOM   2929 1HB  ASP A 171       9.908  13.695  12.448  1.00  7.210          H  
ATOM   2930 2HB  ASP A 171      10.402  15.114  13.345  1.00  7.210          H  
ATOM   2931  N   THR A 172      11.530  17.393  12.071  1.00  4.320          N  
ATOM   2932  CA  THR A 172      11.728  18.828  12.191  1.00  4.340          C  
ATOM   2933  C   THR A 172      12.106  19.397  10.829  1.00  4.250          C  
ATOM   2934  O   THR A 172      11.543  20.388  10.370  1.00  4.200          O  
ATOM   2935  CB  THR A 172      12.848  19.155  13.210  1.00  6.070          C  
ATOM   2936  OG1 THR A 172      12.494  18.645  14.510  1.00  6.070          O  
ATOM   2937  CG2 THR A 172      13.036  20.674  13.301  1.00  6.070          C  
ATOM   2938  H   THR A 172      12.093  16.774  12.657  1.00  5.180          H  
ATOM   2939  HA  THR A 172      10.795  19.287  12.520  1.00  5.210          H  
ATOM   2940  HB  THR A 172      13.782  18.695  12.890  1.00  7.280          H  
ATOM   2941  HG1 THR A 172      12.523  17.658  14.500  1.00  7.280          H  
ATOM   2942 1HG2 THR A 172      13.824  20.898  14.017  1.00  7.280          H  
ATOM   2943 2HG2 THR A 172      13.309  21.074  12.335  1.00  7.280          H  
ATOM   2944 3HG2 THR A 172      12.105  21.135  13.628  1.00  7.280          H  
ATOM   2945  N   LEU A 173      13.039  18.731  10.154  1.00  4.270          N  
ATOM   2946  CA  LEU A 173      13.559  19.139   8.865  1.00  4.250          C  
ATOM   2947  C   LEU A 173      12.404  19.392   7.877  1.00  4.160          C  
ATOM   2948  O   LEU A 173      12.339  20.468   7.264  1.00  4.120          O  
ATOM   2949  CB  LEU A 173      14.461  17.997   8.381  1.00  5.960          C  
ATOM   2950  CG  LEU A 173      15.210  18.102   7.134  1.00  5.960          C  
ATOM   2951  CD1 LEU A 173      16.258  19.126   7.276  1.00  5.960          C  
ATOM   2952  CD2 LEU A 173      15.814  16.767   6.849  1.00  5.960          C  
ATOM   2953  H   LEU A 173      13.465  17.918  10.594  1.00  5.120          H  
ATOM   2954  HA  LEU A 173      14.124  20.058   9.000  1.00  5.100          H  
ATOM   2955 1HB  LEU A 173      15.180  17.791   9.164  1.00  7.150          H  
ATOM   2956 2HB  LEU A 173      13.850  17.138   8.267  1.00  7.150          H  
ATOM   2957  HG  LEU A 173      14.541  18.399   6.331  1.00  7.150          H  
ATOM   2958 1HD1 LEU A 173      16.808  19.208   6.349  1.00  7.150          H  
ATOM   2959 2HD1 LEU A 173      15.831  20.077   7.524  1.00  7.150          H  
ATOM   2960 3HD1 LEU A 173      16.930  18.838   8.068  1.00  7.150          H  
ATOM   2961 1HD2 LEU A 173      16.354  16.813   5.948  1.00  7.150          H  
ATOM   2962 2HD2 LEU A 173      16.482  16.494   7.666  1.00  7.150          H  
ATOM   2963 3HD2 LEU A 173      15.027  16.026   6.764  1.00  7.150          H  
ATOM   2964  N   GLU A 174      11.467  18.424   7.757  1.00  4.160          N  
ATOM   2965  CA  GLU A 174      10.318  18.611   6.866  1.00  4.150          C  
ATOM   2966  C   GLU A 174       9.458  19.796   7.275  1.00  4.040          C  
ATOM   2967  O   GLU A 174       9.067  20.595   6.421  1.00  4.020          O  
ATOM   2968  CB  GLU A 174       9.442  17.347   6.815  1.00  5.810          C  
ATOM   2969  CG  GLU A 174       8.265  17.400   5.781  1.00  5.810          C  
ATOM   2970  CD  GLU A 174       6.921  18.024   6.312  1.00  5.810          C  
ATOM   2971  OE1 GLU A 174       6.647  17.841   7.473  1.00  5.810          O  
ATOM   2972  OE2 GLU A 174       6.177  18.664   5.546  1.00  5.810          O  
ATOM   2973  H   GLU A 174      11.586  17.547   8.277  1.00  4.990          H  
ATOM   2974  HA  GLU A 174      10.698  18.799   5.865  1.00  4.980          H  
ATOM   2975 1HB  GLU A 174      10.073  16.488   6.570  1.00  6.980          H  
ATOM   2976 2HB  GLU A 174       9.019  17.163   7.801  1.00  6.980          H  
ATOM   2977 1HG  GLU A 174       8.597  17.986   4.972  1.00  6.980          H  
ATOM   2978 2HG  GLU A 174       8.081  16.394   5.412  1.00  6.980          H  
ATOM   2979  N   LYS A 175       9.202  19.952   8.574  1.00  4.020          N  
ATOM   2980  CA  LYS A 175       8.378  21.054   9.066  1.00  4.000          C  
ATOM   2981  C   LYS A 175       8.996  22.417   8.740  1.00  3.940          C  
ATOM   2982  O   LYS A 175       8.281  23.375   8.406  1.00  3.920          O  
ATOM   2983  CB  LYS A 175       8.109  20.835  10.550  1.00  5.610          C  
ATOM   2984  CG  LYS A 175       7.137  19.670  10.743  1.00  5.610          C  
ATOM   2985  CD  LYS A 175       6.914  19.251  12.186  1.00  5.610          C  
ATOM   2986  CE  LYS A 175       5.870  18.118  12.218  1.00  5.610          C  
ATOM   2987  NZ  LYS A 175       5.750  17.473  13.548  1.00  5.610          N  
ATOM   2988  H   LYS A 175       9.534  19.233   9.230  1.00  4.820          H  
ATOM   2989  HA  LYS A 175       7.416  20.996   8.557  1.00  4.800          H  
ATOM   2990 1HB  LYS A 175       9.041  20.602  11.065  1.00  6.730          H  
ATOM   2991 2HB  LYS A 175       7.689  21.733  10.995  1.00  6.730          H  
ATOM   2992 1HG  LYS A 175       6.176  19.945  10.299  1.00  6.730          H  
ATOM   2993 2HG  LYS A 175       7.519  18.808  10.191  1.00  6.730          H  
ATOM   2994 1HD  LYS A 175       7.854  18.877  12.610  1.00  6.730          H  
ATOM   2995 2HD  LYS A 175       6.566  20.097  12.781  1.00  6.730          H  
ATOM   2996 1HE  LYS A 175       4.905  18.541  11.950  1.00  6.730          H  
ATOM   2997 2HE  LYS A 175       6.140  17.353  11.477  1.00  6.730          H  
ATOM   2998 1HZ  LYS A 175       5.055  16.748  13.506  1.00  6.730          H  
ATOM   2999 2HZ  LYS A 175       6.660  17.037  13.766  1.00  6.730          H  
ATOM   3000 3HZ  LYS A 175       5.501  18.140  14.255  1.00  6.730          H  
ATOM   3001  N   ILE A 176      10.321  22.500   8.807  1.00  3.960          N  
ATOM   3002  CA  ILE A 176      10.991  23.747   8.481  1.00  3.960          C  
ATOM   3003  C   ILE A 176      10.779  24.023   6.961  1.00  3.920          C  
ATOM   3004  O   ILE A 176      10.332  25.117   6.598  1.00  3.900          O  
ATOM   3005  CB  ILE A 176      12.491  23.694   8.904  1.00  5.540          C  
ATOM   3006  CG1 ILE A 176      12.656  23.505  10.471  1.00  5.540          C  
ATOM   3007  CG2 ILE A 176      13.208  24.941   8.500  1.00  5.540          C  
ATOM   3008  CD1 ILE A 176      12.082  24.576  11.377  1.00  5.540          C  
ATOM   3009  H   ILE A 176      10.841  21.683   9.146  1.00  4.750          H  
ATOM   3010  HA  ILE A 176      10.515  24.555   9.023  1.00  4.750          H  
ATOM   3011  HB  ILE A 176      12.949  22.831   8.427  1.00  6.650          H  
ATOM   3012 1HG1 ILE A 176      12.184  22.594  10.746  1.00  6.650          H  
ATOM   3013 2HG1 ILE A 176      13.709  23.428  10.684  1.00  6.650          H  
ATOM   3014 1HG2 ILE A 176      14.258  24.870   8.777  1.00  6.650          H  
ATOM   3015 2HG2 ILE A 176      13.124  25.060   7.448  1.00  6.650          H  
ATOM   3016 3HG2 ILE A 176      12.767  25.799   8.982  1.00  6.650          H  
ATOM   3017 1HD1 ILE A 176      12.274  24.295  12.414  1.00  6.650          H  
ATOM   3018 2HD1 ILE A 176      12.549  25.535  11.185  1.00  6.650          H  
ATOM   3019 3HD1 ILE A 176      11.008  24.659  11.229  1.00  6.650          H  
ATOM   3020  N   LEU A 177      10.952  23.001   6.096  1.00  3.950          N  
ATOM   3021  CA  LEU A 177      10.701  23.156   4.645  1.00  3.990          C  
ATOM   3022  C   LEU A 177       9.248  23.531   4.351  1.00  3.940          C  
ATOM   3023  O   LEU A 177       8.972  24.302   3.420  1.00  3.940          O  
ATOM   3024  CB  LEU A 177      11.014  21.853   3.885  1.00  5.570          C  
ATOM   3025  CG  LEU A 177      12.475  21.480   3.708  1.00  5.570          C  
ATOM   3026  CD1 LEU A 177      12.596  20.072   3.240  1.00  5.570          C  
ATOM   3027  CD2 LEU A 177      13.084  22.367   2.608  1.00  5.570          C  
ATOM   3028  H   LEU A 177      11.304  22.109   6.465  1.00  4.740          H  
ATOM   3029  HA  LEU A 177      11.336  23.956   4.278  1.00  4.790          H  
ATOM   3030 1HB  LEU A 177      10.544  21.035   4.420  1.00  6.680          H  
ATOM   3031 2HB  LEU A 177      10.561  21.913   2.896  1.00  6.680          H  
ATOM   3032  HG  LEU A 177      12.993  21.585   4.653  1.00  6.680          H  
ATOM   3033 1HD1 LEU A 177      13.636  19.876   3.120  1.00  6.680          H  
ATOM   3034 2HD1 LEU A 177      12.174  19.395   3.981  1.00  6.680          H  
ATOM   3035 3HD1 LEU A 177      12.080  19.943   2.290  1.00  6.680          H  
ATOM   3036 1HD2 LEU A 177      14.112  22.114   2.434  1.00  6.680          H  
ATOM   3037 2HD2 LEU A 177      12.530  22.184   1.701  1.00  6.680          H  
ATOM   3038 3HD2 LEU A 177      13.025  23.417   2.872  1.00  6.680          H  
ATOM   3039  N   GLN A 178       8.319  22.971   5.125  1.00  3.940          N  
ATOM   3040  CA  GLN A 178       6.900  23.260   4.988  1.00  3.970          C  
ATOM   3041  C   GLN A 178       6.662  24.762   5.211  1.00  3.930          C  
ATOM   3042  O   GLN A 178       5.838  25.379   4.521  1.00  3.950          O  
ATOM   3043  CB  GLN A 178       6.095  22.430   5.988  1.00  5.550          C  
ATOM   3044  CG  GLN A 178       4.605  22.513   5.838  1.00  5.550          C  
ATOM   3045  CD  GLN A 178       3.883  21.682   6.884  1.00  5.550          C  
ATOM   3046  OE1 GLN A 178       3.133  22.249   7.683  1.00  5.550          O  
ATOM   3047  NE2 GLN A 178       4.094  20.362   6.917  1.00  5.550          N  
ATOM   3048  H   GLN A 178       8.625  22.281   5.819  1.00  4.730          H  
ATOM   3049  HA  GLN A 178       6.585  23.001   3.978  1.00  4.760          H  
ATOM   3050 1HB  GLN A 178       6.400  21.381   5.914  1.00  6.660          H  
ATOM   3051 2HB  GLN A 178       6.327  22.759   6.991  1.00  6.660          H  
ATOM   3052 1HG  GLN A 178       4.291  23.550   5.952  1.00  6.660          H  
ATOM   3053 2HG  GLN A 178       4.327  22.147   4.854  1.00  6.660          H  
ATOM   3054 1HE2 GLN A 178       3.634  19.803   7.605  1.00  6.660          H  
ATOM   3055 2HE2 GLN A 178       4.744  19.888   6.280  1.00  6.660          H  
ATOM   3056  N   THR A 179       7.381  25.350   6.179  1.00  3.900          N  
ATOM   3057  CA  THR A 179       7.265  26.779   6.457  1.00  3.920          C  
ATOM   3058  C   THR A 179       7.760  27.565   5.241  1.00  3.870          C  
ATOM   3059  O   THR A 179       7.129  28.544   4.832  1.00  3.900          O  
ATOM   3060  CB  THR A 179       8.039  27.207   7.725  1.00  5.480          C  
ATOM   3061  OG1 THR A 179       7.530  26.495   8.869  1.00  5.480          O  
ATOM   3062  CG2 THR A 179       7.824  28.713   7.965  1.00  5.480          C  
ATOM   3063  H   THR A 179       8.013  24.776   6.749  1.00  4.680          H  
ATOM   3064  HA  THR A 179       6.212  27.017   6.611  1.00  4.700          H  
ATOM   3065  HB  THR A 179       9.098  27.003   7.605  1.00  6.580          H  
ATOM   3066  HG1 THR A 179       7.749  25.548   8.791  1.00  6.580          H  
ATOM   3067 1HG2 THR A 179       8.361  29.014   8.862  1.00  6.580          H  
ATOM   3068 2HG2 THR A 179       8.179  29.291   7.129  1.00  6.580          H  
ATOM   3069 3HG2 THR A 179       6.760  28.906   8.097  1.00  6.580          H  
ATOM   3070  N   ALA A 180       8.899  27.148   4.659  1.00  3.840          N  
ATOM   3071  CA  ALA A 180       9.430  27.836   3.470  1.00  3.840          C  
ATOM   3072  C   ALA A 180       8.407  27.798   2.330  1.00  3.840          C  
ATOM   3073  O   ALA A 180       8.261  28.773   1.584  1.00  3.860          O  
ATOM   3074  CB  ALA A 180      10.739  27.220   2.990  1.00  5.380          C  
ATOM   3075  H   ALA A 180       9.385  26.348   5.091  1.00  4.610          H  
ATOM   3076  HA  ALA A 180       9.606  28.879   3.733  1.00  4.610          H  
ATOM   3077 1HB  ALA A 180      11.101  27.771   2.120  1.00  6.450          H  
ATOM   3078 2HB  ALA A 180      11.480  27.258   3.747  1.00  6.450          H  
ATOM   3079 3HB  ALA A 180      10.569  26.185   2.718  1.00  6.450          H  
ATOM   3080  N   THR A 181       7.685  26.669   2.219  1.00  3.850          N  
ATOM   3081  CA  THR A 181       6.667  26.488   1.186  1.00  3.890          C  
ATOM   3082  C   THR A 181       5.576  27.518   1.372  1.00  3.880          C  
ATOM   3083  O   THR A 181       5.162  28.168   0.404  1.00  3.900          O  
ATOM   3084  CB  THR A 181       6.039  25.073   1.217  1.00  5.430          C  
ATOM   3085  OG1 THR A 181       7.048  24.084   0.983  1.00  5.430          O  
ATOM   3086  CG2 THR A 181       4.979  24.954   0.122  1.00  5.430          C  
ATOM   3087  H   THR A 181       7.917  25.893   2.842  1.00  4.620          H  
ATOM   3088  HA  THR A 181       7.114  26.651   0.211  1.00  4.670          H  
ATOM   3089  HB  THR A 181       5.577  24.893   2.172  1.00  6.520          H  
ATOM   3090  HG1 THR A 181       7.700  24.111   1.708  1.00  6.520          H  
ATOM   3091 1HG2 THR A 181       4.547  23.961   0.145  1.00  6.520          H  
ATOM   3092 2HG2 THR A 181       4.187  25.687   0.275  1.00  6.520          H  
ATOM   3093 3HG2 THR A 181       5.445  25.123  -0.841  1.00  6.520          H  
ATOM   3094  N   LYS A 182       5.122  27.693   2.619  1.00  3.880          N  
ATOM   3095  CA  LYS A 182       4.087  28.670   2.910  1.00  3.910          C  
ATOM   3096  C   LYS A 182       4.540  30.068   2.507  1.00  3.890          C  
ATOM   3097  O   LYS A 182       3.782  30.789   1.864  1.00  3.910          O  
ATOM   3098  CB  LYS A 182       3.740  28.662   4.404  1.00  5.460          C  
ATOM   3099  CG  LYS A 182       2.632  29.650   4.848  1.00  5.460          C  
ATOM   3100  CD  LYS A 182       1.254  29.264   4.297  1.00  5.460          C  
ATOM   3101  CE  LYS A 182       0.102  29.986   5.047  1.00  5.460          C  
ATOM   3102  NZ  LYS A 182       0.010  31.459   4.729  1.00  5.460          N  
ATOM   3103  H   LYS A 182       5.473  27.069   3.357  1.00  4.660          H  
ATOM   3104  HA  LYS A 182       3.201  28.417   2.330  1.00  4.690          H  
ATOM   3105 1HB  LYS A 182       3.443  27.656   4.699  1.00  6.550          H  
ATOM   3106 2HB  LYS A 182       4.631  28.910   4.977  1.00  6.550          H  
ATOM   3107 1HG  LYS A 182       2.588  29.671   5.935  1.00  6.550          H  
ATOM   3108 2HG  LYS A 182       2.879  30.657   4.497  1.00  6.550          H  
ATOM   3109 1HD  LYS A 182       1.202  29.562   3.244  1.00  6.550          H  
ATOM   3110 2HD  LYS A 182       1.110  28.186   4.362  1.00  6.550          H  
ATOM   3111 1HE  LYS A 182      -0.839  29.513   4.781  1.00  6.550          H  
ATOM   3112 2HE  LYS A 182       0.265  29.873   6.115  1.00  6.550          H  
ATOM   3113 1HZ  LYS A 182      -0.746  31.877   5.233  1.00  6.550          H  
ATOM   3114 2HZ  LYS A 182       0.866  31.982   4.936  1.00  6.550          H  
ATOM   3115 3HZ  LYS A 182      -0.145  31.610   3.731  1.00  6.550          H  
ATOM   3116  N   ILE A 183       5.791  30.422   2.814  1.00  3.880          N  
ATOM   3117  CA  ILE A 183       6.308  31.749   2.487  1.00  3.930          C  
ATOM   3118  C   ILE A 183       6.306  32.012   0.976  1.00  3.920          C  
ATOM   3119  O   ILE A 183       5.857  33.080   0.533  1.00  3.960          O  
ATOM   3120  CB  ILE A 183       7.740  31.904   3.062  1.00  5.480          C  
ATOM   3121  CG1 ILE A 183       7.742  31.876   4.633  1.00  5.480          C  
ATOM   3122  CG2 ILE A 183       8.433  33.123   2.556  1.00  5.480          C  
ATOM   3123  CD1 ILE A 183       6.973  32.984   5.339  1.00  5.480          C  
ATOM   3124  H   ILE A 183       6.358  29.760   3.357  1.00  4.660          H  
ATOM   3125  HA  ILE A 183       5.655  32.489   2.936  1.00  4.720          H  
ATOM   3126  HB  ILE A 183       8.319  31.043   2.747  1.00  6.580          H  
ATOM   3127 1HG1 ILE A 183       7.330  30.936   4.961  1.00  6.580          H  
ATOM   3128 2HG1 ILE A 183       8.773  31.932   4.960  1.00  6.580          H  
ATOM   3129 1HG2 ILE A 183       9.430  33.131   2.966  1.00  6.580          H  
ATOM   3130 2HG2 ILE A 183       8.500  33.106   1.471  1.00  6.580          H  
ATOM   3131 3HG2 ILE A 183       7.915  34.013   2.857  1.00  6.580          H  
ATOM   3132 1HD1 ILE A 183       7.070  32.845   6.416  1.00  6.580          H  
ATOM   3133 2HD1 ILE A 183       7.375  33.949   5.068  1.00  6.580          H  
ATOM   3134 3HD1 ILE A 183       5.919  32.947   5.076  1.00  6.580          H  
ATOM   3135  N   ILE A 184       6.769  31.043   0.184  1.00  3.920          N  
ATOM   3136  CA  ILE A 184       6.774  31.201  -1.268  1.00  3.950          C  
ATOM   3137  C   ILE A 184       5.354  31.296  -1.813  1.00  3.930          C  
ATOM   3138  O   ILE A 184       5.072  32.125  -2.687  1.00  3.960          O  
ATOM   3139  CB  ILE A 184       7.530  30.062  -1.987  1.00  5.520          C  
ATOM   3140  CG1 ILE A 184       9.040  30.145  -1.632  1.00  5.520          C  
ATOM   3141  CG2 ILE A 184       7.311  30.169  -3.561  1.00  5.520          C  
ATOM   3142  CD1 ILE A 184       9.823  28.923  -2.039  1.00  5.520          C  
ATOM   3143  H   ILE A 184       7.147  30.191   0.620  1.00  4.700          H  
ATOM   3144  HA  ILE A 184       7.283  32.137  -1.501  1.00  4.740          H  
ATOM   3145  HB  ILE A 184       7.157  29.097  -1.627  1.00  6.620          H  
ATOM   3146 1HG1 ILE A 184       9.472  31.020  -2.114  1.00  6.620          H  
ATOM   3147 2HG1 ILE A 184       9.134  30.265  -0.549  1.00  6.620          H  
ATOM   3148 1HG2 ILE A 184       7.835  29.373  -4.077  1.00  6.620          H  
ATOM   3149 2HG2 ILE A 184       6.253  30.088  -3.804  1.00  6.620          H  
ATOM   3150 3HG2 ILE A 184       7.685  31.130  -3.916  1.00  6.620          H  
ATOM   3151 1HD1 ILE A 184      10.861  29.029  -1.750  1.00  6.620          H  
ATOM   3152 2HD1 ILE A 184       9.395  28.083  -1.545  1.00  6.620          H  
ATOM   3153 3HD1 ILE A 184       9.767  28.779  -3.102  1.00  6.620          H  
ATOM   3154  N   ASP A 185       4.465  30.413  -1.343  1.00  3.900          N  
ATOM   3155  CA  ASP A 185       3.093  30.398  -1.819  1.00  3.920          C  
ATOM   3156  C   ASP A 185       2.385  31.719  -1.463  1.00  3.940          C  
ATOM   3157  O   ASP A 185       1.679  32.282  -2.311  1.00  4.000          O  
ATOM   3158  CB  ASP A 185       2.376  29.170  -1.228  1.00  5.480          C  
ATOM   3159  CG  ASP A 185       1.022  28.815  -1.876  1.00  5.480          C  
ATOM   3160  OD1 ASP A 185       1.009  28.587  -3.077  1.00  5.480          O  
ATOM   3161  OD2 ASP A 185       0.013  28.733  -1.184  1.00  5.480          O  
ATOM   3162  H   ASP A 185       4.747  29.723  -0.640  1.00  4.680          H  
ATOM   3163  HA  ASP A 185       3.106  30.298  -2.903  1.00  4.700          H  
ATOM   3164 1HB  ASP A 185       3.041  28.308  -1.309  1.00  6.580          H  
ATOM   3165 2HB  ASP A 185       2.219  29.342  -0.159  1.00  6.580          H  
ATOM   3166  N   ASP A 186       2.608  32.251  -0.240  1.00  3.940          N  
ATOM   3167  CA  ASP A 186       2.007  33.526   0.132  1.00  4.010          C  
ATOM   3168  C   ASP A 186       2.505  34.625  -0.774  1.00  3.970          C  
ATOM   3169  O   ASP A 186       1.720  35.485  -1.186  1.00  4.000          O  
ATOM   3170  CB  ASP A 186       2.296  33.922   1.593  1.00  5.590          C  
ATOM   3171  CG  ASP A 186       1.475  33.159   2.664  1.00  5.590          C  
ATOM   3172  OD1 ASP A 186       0.484  32.538   2.336  1.00  5.590          O  
ATOM   3173  OD2 ASP A 186       1.818  33.210   3.839  1.00  5.590          O  
ATOM   3174  H   ASP A 186       3.164  31.742   0.447  1.00  4.730          H  
ATOM   3175  HA  ASP A 186       0.927  33.445   0.007  1.00  4.810          H  
ATOM   3176 1HB  ASP A 186       3.359  33.747   1.793  1.00  6.700          H  
ATOM   3177 2HB  ASP A 186       2.120  34.991   1.717  1.00  6.700          H  
ATOM   3178  N   ALA A 187       3.798  34.595  -1.128  1.00  3.960          N  
ATOM   3179  CA  ALA A 187       4.299  35.619  -2.019  1.00  3.990          C  
ATOM   3180  C   ALA A 187       3.581  35.561  -3.333  1.00  4.040          C  
ATOM   3181  O   ALA A 187       3.033  36.556  -3.789  1.00  4.110          O  
ATOM   3182  CB  ALA A 187       5.791  35.437  -2.280  1.00  5.570          C  
ATOM   3183  H   ALA A 187       4.437  33.903  -0.716  1.00  4.750          H  
ATOM   3184  HA  ALA A 187       4.111  36.587  -1.568  1.00  4.790          H  
ATOM   3185 1HB  ALA A 187       6.142  36.224  -2.942  1.00  6.690          H  
ATOM   3186 2HB  ALA A 187       6.340  35.474  -1.356  1.00  6.690          H  
ATOM   3187 3HB  ALA A 187       5.960  34.471  -2.747  1.00  6.690          H  
ATOM   3188  N   ASN A 188       3.433  34.375  -3.898  1.00  4.090          N  
ATOM   3189  CA  ASN A 188       2.809  34.332  -5.203  1.00  4.250          C  
ATOM   3190  C   ASN A 188       1.383  34.859  -5.188  1.00  4.240          C  
ATOM   3191  O   ASN A 188       0.967  35.553  -6.122  1.00  4.390          O  
ATOM   3192  CB  ASN A 188       2.889  32.930  -5.744  1.00  5.890          C  
ATOM   3193  CG  ASN A 188       4.287  32.614  -6.173  1.00  5.890          C  
ATOM   3194  OD1 ASN A 188       5.067  33.536  -6.470  1.00  5.890          O  
ATOM   3195  ND2 ASN A 188       4.624  31.354  -6.202  1.00  5.890          N  
ATOM   3196  H   ASN A 188       3.846  33.539  -3.464  1.00  4.910          H  
ATOM   3197  HA  ASN A 188       3.372  34.983  -5.869  1.00  5.100          H  
ATOM   3198 1HB  ASN A 188       2.587  32.222  -4.964  1.00  7.060          H  
ATOM   3199 2HB  ASN A 188       2.208  32.813  -6.586  1.00  7.060          H  
ATOM   3200 1HD2 ASN A 188       5.549  31.093  -6.474  1.00  7.060          H  
ATOM   3201 2HD2 ASN A 188       3.962  30.648  -5.946  1.00  7.060          H  
ATOM   3202  N   LYS A 189       0.640  34.574  -4.124  1.00  4.130          N  
ATOM   3203  CA  LYS A 189      -0.738  35.036  -4.036  1.00  4.220          C  
ATOM   3204  C   LYS A 189      -0.817  36.558  -3.887  1.00  4.260          C  
ATOM   3205  O   LYS A 189      -1.624  37.214  -4.559  1.00  4.430          O  
ATOM   3206  CB  LYS A 189      -1.405  34.316  -2.876  1.00  5.870          C  
ATOM   3207  CG  LYS A 189      -1.590  32.850  -3.179  1.00  5.870          C  
ATOM   3208  CD  LYS A 189      -2.100  32.067  -2.008  1.00  5.870          C  
ATOM   3209  CE  LYS A 189      -2.072  30.594  -2.358  1.00  5.870          C  
ATOM   3210  NZ  LYS A 189      -2.324  29.727  -1.183  1.00  5.870          N  
ATOM   3211  H   LYS A 189       1.036  33.962  -3.398  1.00  4.960          H  
ATOM   3212  HA  LYS A 189      -1.250  34.765  -4.960  1.00  5.060          H  
ATOM   3213 1HB  LYS A 189      -0.781  34.410  -1.982  1.00  7.050          H  
ATOM   3214 2HB  LYS A 189      -2.373  34.763  -2.664  1.00  7.050          H  
ATOM   3215 1HG  LYS A 189      -2.290  32.745  -4.007  1.00  7.050          H  
ATOM   3216 2HG  LYS A 189      -0.636  32.424  -3.487  1.00  7.050          H  
ATOM   3217 1HD  LYS A 189      -1.456  32.237  -1.141  1.00  7.050          H  
ATOM   3218 2HD  LYS A 189      -3.117  32.367  -1.763  1.00  7.050          H  
ATOM   3219 1HE  LYS A 189      -2.817  30.383  -3.119  1.00  7.050          H  
ATOM   3220 2HE  LYS A 189      -1.093  30.370  -2.761  1.00  7.050          H  
ATOM   3221 1HZ  LYS A 189      -2.249  28.757  -1.471  1.00  7.050          H  
ATOM   3222 2HZ  LYS A 189      -1.610  29.915  -0.472  1.00  7.050          H  
ATOM   3223 3HZ  LYS A 189      -3.232  29.902  -0.801  1.00  7.050          H  
ATOM   3224  N   LEU A 190       0.041  37.126  -3.034  1.00  4.190          N  
ATOM   3225  CA  LEU A 190       0.063  38.570  -2.832  1.00  4.330          C  
ATOM   3226  C   LEU A 190       0.486  39.288  -4.099  1.00  4.420          C  
ATOM   3227  O   LEU A 190      -0.046  40.349  -4.445  1.00  4.600          O  
ATOM   3228  CB  LEU A 190       1.061  38.915  -1.724  1.00  6.010          C  
ATOM   3229  CG  LEU A 190       0.690  38.490  -0.290  1.00  6.010          C  
ATOM   3230  CD1 LEU A 190       1.912  38.683   0.585  1.00  6.010          C  
ATOM   3231  CD2 LEU A 190      -0.482  39.329   0.230  1.00  6.010          C  
ATOM   3232  H   LEU A 190       0.672  36.530  -2.485  1.00  5.030          H  
ATOM   3233  HA  LEU A 190      -0.936  38.899  -2.570  1.00  5.200          H  
ATOM   3234 1HB  LEU A 190       2.007  38.426  -1.972  1.00  7.210          H  
ATOM   3235 2HB  LEU A 190       1.228  39.993  -1.728  1.00  7.210          H  
ATOM   3236  HG  LEU A 190       0.415  37.438  -0.275  1.00  7.210          H  
ATOM   3237 1HD1 LEU A 190       1.687  38.377   1.605  1.00  7.210          H  
ATOM   3238 2HD1 LEU A 190       2.719  38.071   0.192  1.00  7.210          H  
ATOM   3239 3HD1 LEU A 190       2.211  39.734   0.576  1.00  7.210          H  
ATOM   3240 1HD2 LEU A 190      -0.718  39.023   1.248  1.00  7.210          H  
ATOM   3241 2HD2 LEU A 190      -0.203  40.384   0.222  1.00  7.210          H  
ATOM   3242 3HD2 LEU A 190      -1.360  39.185  -0.393  1.00  7.210          H  
ATOM   3243  N   LEU A 191       1.444  38.710  -4.800  1.00  4.400          N  
ATOM   3244  CA  LEU A 191       1.961  39.314  -5.997  1.00  4.600          C  
ATOM   3245  C   LEU A 191       0.906  39.314  -7.107  1.00  4.750          C  
ATOM   3246  O   LEU A 191       0.766  40.325  -7.802  1.00  4.940          O  
ATOM   3247  CB  LEU A 191       3.233  38.560  -6.362  1.00  6.360          C  
ATOM   3248  CG  LEU A 191       4.401  38.719  -5.309  1.00  6.360          C  
ATOM   3249  CD1 LEU A 191       5.473  37.742  -5.619  1.00  6.360          C  
ATOM   3250  CD2 LEU A 191       4.953  40.064  -5.323  1.00  6.360          C  
ATOM   3251  H   LEU A 191       1.857  37.836  -4.458  1.00  5.280          H  
ATOM   3252  HA  LEU A 191       2.198  40.349  -5.779  1.00  5.520          H  
ATOM   3253 1HB  LEU A 191       2.991  37.500  -6.436  1.00  7.630          H  
ATOM   3254 2HB  LEU A 191       3.589  38.906  -7.320  1.00  7.630          H  
ATOM   3255  HG  LEU A 191       4.026  38.537  -4.325  1.00  7.630          H  
ATOM   3256 1HD1 LEU A 191       6.267  37.833  -4.891  1.00  7.630          H  
ATOM   3257 2HD1 LEU A 191       5.077  36.730  -5.592  1.00  7.630          H  
ATOM   3258 3HD1 LEU A 191       5.843  37.969  -6.588  1.00  7.630          H  
ATOM   3259 1HD2 LEU A 191       5.742  40.112  -4.584  1.00  7.630          H  
ATOM   3260 2HD2 LEU A 191       5.358  40.276  -6.300  1.00  7.630          H  
ATOM   3261 3HD2 LEU A 191       4.203  40.796  -5.073  1.00  7.630          H  
ATOM   3262  N   GLU A 192       0.133  38.218  -7.262  1.00  4.730          N  
ATOM   3263  CA  GLU A 192      -0.937  38.211  -8.266  1.00  4.970          C  
ATOM   3264  C   GLU A 192      -2.000  39.256  -7.912  1.00  5.070          C  
ATOM   3265  O   GLU A 192      -2.563  39.916  -8.796  1.00  5.310          O  
ATOM   3266  CB  GLU A 192      -1.584  36.832  -8.426  1.00  6.860          C  
ATOM   3267  CG  GLU A 192      -0.703  35.787  -9.118  1.00  6.860          C  
ATOM   3268  CD  GLU A 192      -1.399  34.462  -9.313  1.00  6.860          C  
ATOM   3269  OE1 GLU A 192      -2.376  34.222  -8.644  1.00  6.860          O  
ATOM   3270  OE2 GLU A 192      -0.978  33.710 -10.165  1.00  6.860          O  
ATOM   3271  H   GLU A 192       0.323  37.375  -6.708  1.00  5.680          H  
ATOM   3272  HA  GLU A 192      -0.503  38.480  -9.227  1.00  5.960          H  
ATOM   3273 1HB  GLU A 192      -1.841  36.443  -7.436  1.00  8.230          H  
ATOM   3274 2HB  GLU A 192      -2.507  36.926  -8.994  1.00  8.230          H  
ATOM   3275 1HG  GLU A 192      -0.388  36.170 -10.077  1.00  8.230          H  
ATOM   3276 2HG  GLU A 192       0.189  35.635  -8.519  1.00  8.230          H  
ATOM   3277  N   TYR A 193      -2.289  39.402  -6.609  1.00  4.990          N  
ATOM   3278  CA  TYR A 193      -3.236  40.403  -6.134  1.00  5.250          C  
ATOM   3279  C   TYR A 193      -2.813  41.798  -6.567  1.00  5.300          C  
ATOM   3280  O   TYR A 193      -3.614  42.562  -7.109  1.00  5.620          O  
ATOM   3281  CB  TYR A 193      -3.383  40.344  -4.614  1.00  7.250          C  
ATOM   3282  CG  TYR A 193      -4.166  41.485  -4.048  1.00  7.250          C  
ATOM   3283  CD1 TYR A 193      -5.545  41.491  -4.093  1.00  7.250          C  
ATOM   3284  CD2 TYR A 193      -3.477  42.555  -3.480  1.00  7.250          C  
ATOM   3285  CE1 TYR A 193      -6.240  42.563  -3.573  1.00  7.250          C  
ATOM   3286  CE2 TYR A 193      -4.168  43.621  -2.965  1.00  7.250          C  
ATOM   3287  CZ  TYR A 193      -5.545  43.631  -3.009  1.00  7.250          C  
ATOM   3288  OH  TYR A 193      -6.238  44.702  -2.492  1.00  7.250          O  
ATOM   3289  H   TYR A 193      -1.851  38.772  -5.927  1.00  5.990          H  
ATOM   3290  HA  TYR A 193      -4.205  40.198  -6.586  1.00  6.300          H  
ATOM   3291 1HB  TYR A 193      -3.876  39.413  -4.335  1.00  8.700          H  
ATOM   3292 2HB  TYR A 193      -2.419  40.341  -4.148  1.00  8.700          H  
ATOM   3293  HD1 TYR A 193      -6.081  40.654  -4.538  1.00  8.700          H  
ATOM   3294  HD2 TYR A 193      -2.385  42.549  -3.447  1.00  8.700          H  
ATOM   3295  HE1 TYR A 193      -7.328  42.573  -3.608  1.00  8.700          H  
ATOM   3296  HE2 TYR A 193      -3.629  44.460  -2.525  1.00  8.700          H  
ATOM   3297  HH  TYR A 193      -7.181  44.555  -2.601  1.00  8.700          H  
ATOM   3298  N   LEU A 194      -1.550  42.143  -6.316  1.00  5.110          N  
ATOM   3299  CA  LEU A 194      -1.041  43.445  -6.712  1.00  5.290          C  
ATOM   3300  C   LEU A 194      -1.029  43.621  -8.233  1.00  5.500          C  
ATOM   3301  O   LEU A 194      -1.307  44.710  -8.738  1.00  5.810          O  
ATOM   3302  CB  LEU A 194       0.390  43.631  -6.196  1.00  7.330          C  
ATOM   3303  CG  LEU A 194       0.612  43.780  -4.669  1.00  7.330          C  
ATOM   3304  CD1 LEU A 194       2.132  43.750  -4.393  1.00  7.330          C  
ATOM   3305  CD2 LEU A 194       0.001  45.093  -4.162  1.00  7.330          C  
ATOM   3306  H   LEU A 194      -0.946  41.479  -5.821  1.00  6.130          H  
ATOM   3307  HA  LEU A 194      -1.693  44.204  -6.294  1.00  6.350          H  
ATOM   3308 1HB  LEU A 194       0.937  42.748  -6.500  1.00  8.800          H  
ATOM   3309 2HB  LEU A 194       0.829  44.498  -6.688  1.00  8.800          H  
ATOM   3310  HG  LEU A 194       0.152  42.940  -4.146  1.00  8.800          H  
ATOM   3311 1HD1 LEU A 194       2.313  43.841  -3.317  1.00  8.800          H  
ATOM   3312 2HD1 LEU A 194       2.544  42.808  -4.739  1.00  8.800          H  
ATOM   3313 3HD1 LEU A 194       2.616  44.575  -4.907  1.00  8.800          H  
ATOM   3314 1HD2 LEU A 194       0.180  45.176  -3.090  1.00  8.800          H  
ATOM   3315 2HD2 LEU A 194       0.470  45.943  -4.674  1.00  8.800          H  
ATOM   3316 3HD2 LEU A 194      -1.068  45.109  -4.342  1.00  8.800          H  
ATOM   3317  N   ARG A 195      -0.694  42.550  -8.964  1.00  5.460          N  
ATOM   3318  CA  ARG A 195      -0.608  42.573 -10.421  1.00  5.800          C  
ATOM   3319  C   ARG A 195      -1.897  43.020 -11.110  1.00  5.980          C  
ATOM   3320  O   ARG A 195      -1.850  43.926 -11.947  1.00  6.250          O  
ATOM   3321  CB  ARG A 195      -0.226  41.198 -10.948  1.00  7.980          C  
ATOM   3322  CG  ARG A 195      -0.027  41.094 -12.459  1.00  7.980          C  
ATOM   3323  CD  ARG A 195       0.306  39.693 -12.878  1.00  7.980          C  
ATOM   3324  NE  ARG A 195      -0.816  38.778 -12.707  1.00  7.980          N  
ATOM   3325  CZ  ARG A 195      -0.736  37.424 -12.697  1.00  7.980          C  
ATOM   3326  NH1 ARG A 195       0.424  36.803 -12.822  1.00  7.980          N  
ATOM   3327  NH2 ARG A 195      -1.846  36.709 -12.558  1.00  7.980          N  
ATOM   3328  H   ARG A 195      -0.435  41.688  -8.478  1.00  6.550          H  
ATOM   3329  HA  ARG A 195       0.177  43.273 -10.696  1.00  6.960          H  
ATOM   3330 1HB  ARG A 195       0.669  40.855 -10.452  1.00  9.580          H  
ATOM   3331 2HB  ARG A 195      -1.012  40.500 -10.693  1.00  9.580          H  
ATOM   3332 1HG  ARG A 195      -0.945  41.384 -12.972  1.00  9.580          H  
ATOM   3333 2HG  ARG A 195       0.783  41.752 -12.766  1.00  9.580          H  
ATOM   3334 1HD  ARG A 195       0.599  39.687 -13.928  1.00  9.580          H  
ATOM   3335 2HD  ARG A 195       1.136  39.332 -12.269  1.00  9.580          H  
ATOM   3336  HE  ARG A 195      -1.734  39.188 -12.598  1.00  9.580          H  
ATOM   3337 1HH1 ARG A 195       1.314  37.314 -12.912  1.00  9.580          H  
ATOM   3338 2HH1 ARG A 195       0.466  35.793 -12.800  1.00  9.580          H  
ATOM   3339 1HH2 ARG A 195      -2.741  37.172 -12.457  1.00  9.580          H  
ATOM   3340 2HH2 ARG A 195      -1.803  35.695 -12.551  1.00  9.580          H  
ATOM   3341  N   ARG A 196      -3.022  42.365 -10.779  1.00  5.980          N  
ATOM   3342  CA  ARG A 196      -4.329  42.644 -11.389  1.00  6.280          C  
ATOM   3343  C   ARG A 196      -5.419  41.685 -10.923  1.00  6.710          C  
ATOM   3344  O   ARG A 196      -6.541  42.133 -10.679  1.00  7.110          O  
ATOM   3345  OXT ARG A 196      -5.329  40.523 -11.321  1.00  9.420          O  
ATOM   3346  CB  ARG A 196      -4.283  42.552 -12.916  1.00  8.300          C  
ATOM   3347  CG  ARG A 196      -5.609  42.843 -13.606  1.00  8.300          C  
ATOM   3348  CD  ARG A 196      -5.469  42.851 -15.074  1.00  8.300          C  
ATOM   3349  NE  ARG A 196      -6.743  43.118 -15.736  1.00  8.300          N  
ATOM   3350  CZ  ARG A 196      -6.931  43.189 -17.074  1.00  8.300          C  
ATOM   3351  NH1 ARG A 196      -5.921  43.013 -17.905  1.00  8.300          N  
ATOM   3352  NH2 ARG A 196      -8.142  43.437 -17.550  1.00  8.300          N  
ATOM   3353  H   ARG A 196      -2.949  41.629 -10.063  1.00  7.180          H  
ATOM   3354  HA  ARG A 196      -4.619  43.657 -11.107  1.00  7.540          H  
ATOM   3355 1HB  ARG A 196      -3.586  43.255 -13.337  1.00  9.960          H  
ATOM   3356 2HB  ARG A 196      -3.959  41.555 -13.211  1.00  9.960          H  
ATOM   3357 1HG  ARG A 196      -6.335  42.073 -13.344  1.00  9.960          H  
ATOM   3358 2HG  ARG A 196      -5.980  43.815 -13.283  1.00  9.960          H  
ATOM   3359 1HD  ARG A 196      -4.759  43.626 -15.360  1.00  9.960          H  
ATOM   3360 2HD  ARG A 196      -5.105  41.878 -15.400  1.00  9.960          H  
ATOM   3361  HE  ARG A 196      -7.551  43.259 -15.140  1.00  9.960          H  
ATOM   3362 1HH1 ARG A 196      -4.997  42.824 -17.549  1.00  9.960          H  
ATOM   3363 2HH1 ARG A 196      -6.071  43.068 -18.902  1.00  9.960          H  
ATOM   3364 1HH2 ARG A 196      -8.917  43.573 -16.916  1.00  9.960          H  
ATOM   3365 2HH2 ARG A 196      -8.293  43.493 -18.547  1.00  9.960          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 -1233.77 109.322 1107.52 -79.3301 24.42 59.7536 546.785 -562.642 -1.13945 -8.19295 -550.307 -39.278 -217.094 0 -10.7746 -53.3618 0 4.44415 14.1463 138.325 187.428 -26.7842 27.3537 -161.828 -41.234 102.986 -663.255
GLY:NtermProteinFull_1 -1.66513 0.06405 1.96649 -0.00064 0 0 0.98707 -0.9528 -0 -0 -1.16267 0.28755 0 0 0 0 0 0.00456 0 0 0 0 0 0.83697 0 0.02309 0.38855
THR_2 -3.73296 0.26279 3.42341 -0.19916 0.14463 0.07474 1.40318 -1.67298 -0 -0 -1.73541 -0.49205 0 0 0 0 0 -0.01405 0.0173 0.06835 0 -0.0068 2.28126 -1.0874 0.04695 0.10244 -1.11575
GLU_3 -5.17946 0.22158 5.06838 -0.35427 0.13543 0.44393 1.61113 -2.3069 -0.0286 -0.11696 -1.57956 -0.67346 0 0 0 0 0 -0.03262 0.0551 0 3.1588 -0.10881 0 -2.7348 -0.1154 0.17285 -2.36363
LYS_4 -3.8758 0.19447 4.43789 -0.30225 0.02846 0.13342 1.77483 -2.06755 -0 -0 -0.6211 -0.00751 0 0 0 0 0 0.04773 0.00117 1.74915 0 0.02201 0 -1.5107 -0.34491 0.21005 -0.13065
ARG_5 -5.09819 0.22857 6.35457 -1.0076 0.30282 0.77423 3.13776 -2.74157 -0.00663 -0.08948 -3.40395 -0.13165 0 0 0 -1.2119 0 0.01077 0.02999 3.50912 0 -0.05226 0 -1.2888 -0.33593 0.42135 -0.59878
LEU_6 -8.59584 0.71478 5.06191 -0.49896 0.24799 0.12711 2.73184 -3.17255 -0.00236 -0.04258 -2.71705 0.19771 0 0 0 0 0 0.03688 0.01401 0.28243 0 -0.31519 0 0.18072 -0.34955 0.56904 -5.52966
LEU_7 -6.51485 0.64087 5.72456 -0.68865 0.23175 0.25764 2.90107 -3.06964 -0 -0 -2.32949 0.10477 0 0 0 0 0 0.00178 0.00579 0.81378 0 -0.21009 0 0.18072 -0.2041 0.45101 -1.70308
GLU_8 -4.34527 0.12111 5.43526 -0.21277 0.02197 0.28556 2.21654 -2.48153 -0.01169 -0.16383 -2.18697 -0.58953 0 0 0 0 0 -0.02312 0.02981 0 3.00757 -0.24571 0 -2.7348 -0.29212 0.30414 -1.86541
GLU_9 -6.54441 0.24982 8.24972 -0.44167 0.09726 0.89436 4.38674 -3.54932 -0 -0 -5.31632 -0.52665 0 0 0 -2.13797 0 0.05123 0.01053 0 3.58286 -0.25865 0 -2.7348 -0.47634 0.25803 -4.20559
ALA_10 -5.58152 0.48907 3.72286 -0.02289 0 0 2.94981 -2.70065 -0 -0 -2.65655 -0.35427 0 0 0 0 0 0.02473 0 0 0 -0.15473 0 1.8394 -0.34513 0.27792 -2.51194
GLU_11 -5.34195 0.22533 6.33065 -0.20458 0.02379 0.27737 2.42498 -2.92109 -0.01915 -0.20765 -2.19608 -0.58344 0 0 0 0 0 0.18987 0.00577 0 3.03367 -0.21839 0 -2.7348 -0.36959 0.24039 -2.04488
ARG_12 -6.20495 0.27218 8.22222 -0.99753 0.16827 0.67485 3.64713 -3.69503 -0 -0 -4.64436 0.03175 0 0 0 -0.92607 0 -0.01975 0.0284 2.35189 0 -0.03324 0 -1.2888 -0.2857 0.44995 -2.24881
ALA_13 -6.61909 1.03207 4.52311 -0.02245 0 0 3.46982 -3.10558 -0 -0 -2.6608 -0.35284 0 0 0 0 0 -0.03134 0 0 0 -0.26023 0 1.8394 -0.27177 0.61254 -1.84717
HIS_D_14 -6.27291 0.40436 6.6817 -0.65863 0.01339 0.69953 2.85665 -3.20708 -0.02301 -0.0861 -3.17116 -0.3181 0 0 0 -0.45837 0 0.03797 0.13312 0 1.80584 -0.04342 0 -0.45461 -0.25145 0.50722 -1.80505
ARG_15 -5.35606 0.26305 6.51539 -0.74187 0.07938 0.48116 2.30649 -2.97869 -0.01408 -0.1333 -1.99965 0.33004 0 0 0 0 0 0.0421 0.0277 1.44477 0 -0.07702 0 -1.2888 -0.22655 0.42968 -0.89628
GLU_16 -7.26795 0.5648 7.75979 -0.32849 0.0457 0.35764 3.7948 -3.61006 -0.00843 -0.08369 -4.63887 -0.52704 0 0 0 -0.59445 0 -0.00151 0.08019 0 4.23144 -0.25956 0 -2.7348 -0.45879 0.40859 -3.27068
GLN_17 -9.56748 1.12137 8.12333 -0.23688 0.02371 0.16323 3.65045 -4.1043 -0.00464 -0.03444 -3.26806 -0.38445 0 0 0 -0.45837 0 -0.02205 0.14618 0 2.75545 0.07437 0 -0.18838 -0.20794 0.49861 -1.92028
LYS_18 -5.00164 0.3231 5.80069 -0.30738 0.03332 0.13823 2.20975 -2.58797 -0.01895 -0.05763 -2.19144 0.01559 0 0 0 0 0 0.00229 0.00573 1.76045 0 0.03479 0 -1.5107 -0.08237 0.44795 -0.98621
GLU_19 -5.0779 0.26727 6.30477 -0.22498 0.02921 0.3077 2.4431 -2.75585 -0.00297 -0.04374 -2.74778 -0.59054 0 0 0 0 0 -0.03745 0.1233 0 3.04061 -0.2257 0 -2.7348 -0.37367 0.48491 -1.8145
ILE_20 -9.53183 1.20574 4.9831 -0.50521 0.37371 0.0973 3.46012 -3.2704 -0 -0 -2.74845 0.40453 0 0 0 0 0 0.02875 0.00594 0.9616 0 0.07741 0 0.73287 -0.28616 0.76078 -3.2502
ILE_21 -7.7817 0.8871 5.90139 -0.50131 0.37988 0.09887 2.88551 -3.22982 -0.00546 -0.03995 -1.92214 0.08065 0 0 0 0 0 -0.06113 0.1288 0.45869 0 -0.45158 0 0.73287 0.01523 0.63359 -1.79052
LYS_22 -4.72716 0.15973 5.17691 -0.30788 0.03286 0.13972 2.14154 -2.41769 -0.01342 -0.1142 -1.71172 0.00577 0 0 0 0 0 -0.02347 0.00413 1.72602 0 -0.00133 0 -1.5107 -0.13458 0.25925 -1.3162
LYS_23 -6.33784 0.44215 6.19505 -0.30533 0.03748 0.14188 2.6361 -2.92564 -0 -0 -2.76115 -0.00968 0 0 0 0 0 0.01028 0.17721 1.79516 0 0.03504 0 -1.5107 -0.34568 0.17473 -2.55093
ALA_24 -5.68205 0.64312 4.20074 -0.02366 0 0 2.62268 -2.65586 -0 -0 -2.4569 -0.36188 0 0 0 0 0 -0.03335 0 0 0 -0.2997 0 1.8394 -0.39831 0.28287 -2.32291
GLN_25 -5.05329 0.28862 5.39761 -0.26064 0.04949 0.2098 2.41413 -2.65293 -0.01369 -0.12078 -2.53463 -0.47484 0 0 0 0 0 0.09891 0.12541 0 2.68269 -0.03635 0 -0.18838 -0.36255 0.312 -0.11943
GLU_26 -4.75544 0.16768 6.40494 -0.4775 0.10406 0.96101 3.17596 -2.83172 -0 -0 -3.56853 -0.47744 0 0 0 -0.94092 0 0.06387 0.02144 0 3.20636 -0.31997 0 -2.7348 -0.30977 0.2654 -2.04536
LEU_27 -9.46068 1.40954 4.84082 -0.48942 0.19998 0.11188 3.26513 -3.29002 -0 -0 -2.36802 0.22778 0 0 0 0 0 0.07897 0.05866 0.43152 0 -0.25864 0 0.18072 -0.33689 0.39433 -5.00434
HIS_D_28 -7.41233 0.43954 7.59178 -0.78095 0.03901 0.88622 3.16994 -3.62425 -0.0172 -0.108 -3.71586 -0.37746 0 0 0 -0.80004 0 0.02584 0.01905 0 2.55238 -0.08447 0 -0.45461 -0.14076 0.58019 -2.21198
ARG_29 -6.25333 0.3067 8.94099 -1.04066 0.19455 0.68319 3.80549 -3.76175 -0 -0 -4.5308 0.06789 0 0 0 -1.57834 0 -0.01319 0.08907 2.24584 0 -0.12865 0 -1.2888 0.01804 0.77315 -1.47063
ARG_30 -7.70885 0.23572 8.30554 -0.97873 0.39495 0.80161 3.26771 -3.61345 -0.02108 -0.14862 -4.56998 0.05554 0 0 0 -1.50612 0 0.02882 0.11423 2.7676 0 -0.09015 0 -1.2888 -0.15526 0.70073 -3.4086
LEU_31 -9.71764 1.46335 4.3074 -0.67501 0.20286 0.21258 3.14718 -3.09927 -0.00854 -0.05321 -2.31191 0.16686 0 0 0 0 0 -0.01551 0.00251 0.83574 0 -0.20595 0 0.18072 -0.20105 0.665 -5.10388
GLU_32 -6.61482 0.30017 8.01488 -0.32911 0.06334 0.37525 3.25486 -3.50136 -0.01436 -0.16291 -4.61462 -0.61076 0 0 0 -0.80522 0 -0.03088 0.00408 0 3.31793 -0.12388 0 -2.7348 -0.18748 0.51585 -3.88383
GLU_33 -5.54518 0.2176 7.70098 -0.21036 0.0315 0.30429 2.94049 -3.1891 -0.02665 -0.18953 -3.72287 -0.59324 0 0 0 -0.98461 0 -0.03062 0.13324 0 3.14648 -0.10218 0 -2.7348 -0.32703 0.30101 -2.88057
ILE_34 -7.62891 0.62018 3.71311 -0.51153 0.53161 0.10579 1.73793 -2.70597 -1e-05 -2e-05 -1.22142 -0.13651 0 0 0 0 0 -0.02811 0.00852 0.59034 0 -0.4621 0 0.73287 -0.14492 0.45995 -4.33919
VAL_35 -6.26577 0.57867 3.33625 -0.29184 0.16311 0.05924 2.12922 -2.32188 -0 -0 -1.59763 -0.01926 0 0 0 0 0 -0.05085 0.0278 0.03909 0 -0.39841 0 1.9342 0.05236 0.46448 -2.16122
ARG_36 -3.39204 0.19639 4.33777 -0.93672 0.22361 0.60399 2.04012 -1.88892 -0.00854 -0.05321 -2.42555 0.09888 0 0 0 -0.80522 0 -0.05532 0.03392 2.82415 0 -0.19252 0 -1.2888 -0.15122 0.37646 -0.46277
GLN_37 -3.03652 0.2852 3.67254 -0.93751 0.25345 1.09416 1.20249 -1.67702 -0 -0 -0.73566 -1.20153 0 0 0 0 0 -0.08802 0.04877 0 2.97816 -0.21585 0 -0.18838 -0.37663 0.54123 1.61887
SER_38 -2.1749 0.18344 3.37038 -0.04501 0.01188 0.08495 1.48552 -1.43373 -1e-05 -2e-05 -1.89729 0.09267 0 0 0 -0.66405 0 -0.02507 0.0111 1.56483 0 0.08314 1.83003 -0.77834 0.01108 0.47125 2.18187
GLY_39 -1.3379 0.09037 1.74538 -0.00026 0 0 0.27441 -0.81324 -0 -0 0.2224 -0.18428 0 0 0 0 0 -0.11204 0 0 0 -0.68842 0 0.83697 0.17997 0.20517 0.41852
SER_40 -0.72496 0.0405 0.98935 -0.03429 0.00758 0.0611 0.1404 -0.44493 -0 -0 0.0614 -0.91107 0 0 0 0 0 -0.0358 0.00624 0.47803 0 -0.03392 0.60035 -0.77834 -0.07631 0.15947 -0.49519
SER_41 -3.36166 0.2049 3.85445 -0.03767 0.0004 0.07082 2.35304 -1.90568 -0 -0 -1.37405 -0.72204 0 0 -0.81956 0 0 0.01019 0.04474 0.38524 0 0.43777 0.6644 -0.77834 0.09863 0.14638 -0.72803
GLU_42 -3.63557 0.18061 4.51246 -0.21496 0.02342 0.29293 1.60288 -1.99077 -0 -0 -1.47159 -0.6144 0 0 0 0 0 -0.03562 0.01855 0 3.02488 -0.33352 0 -2.7348 -0.12927 0.14084 -1.36394
GLU_43 -3.94871 0.23118 5.10963 -0.46072 0.22301 1.44498 1.7924 -2.30749 -0.02824 -0.16373 -1.39147 -2.90615 0 0 0 0 0 0.07958 0.01737 0 3.98784 -0.23819 0 -2.7348 -0.55222 0.14234 -1.70341
ALA_44 -4.8839 0.48719 4.04092 -0.02136 0 0 2.77218 -2.51603 -0.02824 -0.16373 -1.65405 -0.36039 0 0 -0.81956 0 0 0.02518 0 0 0 -0.18608 0 1.8394 -0.42161 0.21947 -1.67061
LYS_45 -5.71311 0.21701 6.46923 -0.30281 0.02594 0.13314 3.36508 -3.03667 -0 -0 -3.16468 -0.02432 0 0 0 -0.9787 0 0.06601 0.05213 1.73622 0 -0.00716 0 -1.5107 -0.39106 0.24297 -2.82149
LYS_46 -5.15763 0.28325 5.94223 -0.30139 0.02854 0.13519 2.67645 -2.68432 -0 -0 -2.54556 -0.0249 0 0 0 0 0 0.13782 0.0554 1.7423 0 0.01165 0 -1.5107 -0.42104 0.25895 -1.37374
GLU_47 -6.77039 0.63006 7.67652 -0.33874 0.08507 0.3885 3.77243 -3.48407 -0 -0 -4.32167 -0.59507 0 0 0 -1.15894 0 -0.02313 0.00688 0 3.20537 -0.10948 0 -2.7348 -0.35728 0.37117 -3.75757
ALA_48 -6.38646 0.61457 3.96145 -0.02193 0 0 2.94768 -2.80951 -0 -0 -2.33443 -0.38152 0 0 0 0 0 0.09084 0 0 0 -0.29916 0 1.8394 -0.36216 0.40661 -2.73462
LYS_49 -6.57464 0.63719 7.40475 -0.4185 0.08261 0.2304 3.84456 -3.317 -0 -0 -4.4492 0.02092 0 0 0 -0.63174 0 0.25034 0.37907 2.66469 0 -0.0367 0 -1.5107 -0.40198 0.95143 -0.87451
LYS_50 -5.13355 0.23542 6.04054 -0.29847 0.02489 0.13025 2.69484 -2.73752 -0.0208 -0.15653 -2.31404 -0.02803 0 0 0 0 0 0.05564 0.0036 1.70554 0 -0.05248 0 -1.5107 -0.47145 0.90039 -0.93247
ILE_51 -9.39357 1.30716 5.22111 -0.64166 0.42446 0.13414 3.52099 -3.1944 -0 -0 -2.53313 0.32299 0 0 0 0 0 0.015 0.03323 0.55855 0 -0.38295 0 0.73287 -0.30593 0.65035 -3.5308
LEU_52 -10.0607 1.47388 5.44647 -0.46727 0.10753 0.10553 3.28463 -3.55099 -0 -0 -2.06063 0.21919 0 0 0 0 0 -0.01983 0.01814 0.38075 0 -0.25273 0 0.18072 -0.17828 1.10473 -4.26887
GLU_53 -6.13866 0.27782 8.44594 -0.20815 0.0234 0.2792 3.66961 -3.61455 -0.0208 -0.15653 -4.64441 -0.5881 0 0 0 -1.46884 0 0.02109 0.00945 0 3.0394 -0.18131 0 -2.7348 -0.37256 0.78277 -3.58002
GLU_54 -5.61628 0.50803 5.53382 -0.20829 0.02765 0.27403 2.60262 -2.73524 -0 -0 -2.08821 -0.59618 0 0 0 0 0 -0.00307 0.08275 0 3.8117 -0.31892 0 -2.7348 -0.51771 0.381 -1.59712
ILE_55 -9.00106 0.70917 5.36659 -0.50381 0.38463 0.1025 3.08496 -3.29091 -0 -0 -1.96732 -0.04236 0 0 0 0 0 -0.05243 0.01886 0.51826 0 -0.43423 0 0.73287 -0.26784 0.41999 -4.22214
ARG_56 -10.1518 0.75319 9.40935 -0.90745 0.20292 0.63848 4.15763 -4.58412 -0 -0 -3.31791 0.3201 0 0 0 -1.18071 0 0.25777 0.03303 1.45191 0 -0.14061 0 -1.2888 -0.22851 0.74024 -3.83528
GLU_57 -5.26787 0.25451 6.57814 -0.35209 0.12298 0.42282 3.3994 -2.86907 -0 -0 -3.71289 -0.61596 0 0 0 -1.16834 0 -0.02819 0.06684 0 3.34124 -0.11833 0 -2.7348 -0.42439 0.65818 -2.4478
LEU_58 -8.94851 1.11959 5.15561 -0.4836 0.1812 0.10651 3.33231 -3.18887 -0 -0 -3.19652 0.2587 0 0 0 0 0 0.12859 0.32148 0.29588 0 -0.30161 0 0.18072 -0.35269 0.60677 -4.78442
SER_59 -6.06723 0.46746 6.08976 -0.02237 0 0.02069 3.08777 -3.06806 -0 -0 -1.86472 -0.33988 0 0 0 0 0 0.16863 0.00141 0.49002 0 0.30962 0.62535 -0.77834 -0.16799 0.58965 -0.45824
LYS_60 -6.08737 0.25352 6.72757 -0.4232 0.08621 0.24753 3.27117 -3.04591 -0.00407 -0.07219 -4.49262 -0.18232 0 0 0 -0.39149 0 0.02556 0.03764 2.05136 0 0.04609 0 -1.5107 -0.12098 0.30925 -3.27494
ARG_61 -7.96606 0.67835 8.48541 -0.60112 0.08432 0.32915 4.43021 -3.75934 -0.00677 -0.04681 -5.11113 0.19837 0 0 0 -1.76279 0 -0.03377 0.1063 2.50893 0 -0.10085 0 -1.2888 -0.33827 0.58302 -3.61164
SER_62 -6.80853 0.766 6.9885 -0.03134 0.00012 0.0213 3.72253 -3.41614 -0 -0 -3.81048 -0.02194 0 0 0 -0.57199 0 -0.00723 2e-05 0.54824 0 0.3383 1.85658 -0.77834 -0.11941 0.58974 -0.73407
LEU_63 -9.78644 1.38102 5.28291 -0.51529 0.27006 0.11917 3.14605 -3.53139 -0 -0 -2.14407 0.28122 0 0 0 0 0 0.11782 0.03301 0.40862 0 -0.2635 0 0.18072 -0.04294 0.55661 -4.50641
GLU_64 -4.97522 0.16434 5.95971 -0.33689 0.08856 0.39655 2.70182 -2.68914 -0 -0 -2.15282 -0.58734 0 0 0 0 0 -0.01536 0.02967 0 3.27805 -0.11047 0 -2.7348 -0.29105 0.49388 -0.78051
LEU_65 -9.90478 1.62801 5.20191 -0.49967 0.25915 0.1075 2.93499 -3.37807 -0 -0 -2.27149 0.29121 0 0 0 0 0 0.15967 0.27077 0.37367 0 -0.27256 0 0.18072 -0.30417 0.68582 -4.53732
LEU_66 -10.0542 1.19678 4.26921 -0.4697 0.14308 0.10987 2.95338 -3.23676 -0.00677 -0.04681 -2.08614 0.21018 0 0 0 0 0 0.01324 0.77272 0.5671 0 -0.22554 0 0.18072 -0.21681 0.89722 -5.02925
ARG_67 -9.90029 0.57928 9.12681 -0.67385 0.15115 0.45503 3.82071 -4.00979 -0.02689 -0.13131 -3.30186 0.44984 0 0 0 -0.37804 0 0.03195 0.16644 2.44252 0 -0.11885 0 -1.2888 -0.30365 0.69115 -2.21845
GLU_68 -5.77517 0.19308 6.11399 -0.46961 0.09279 0.93811 2.4361 -2.83452 -0.00236 -0.04258 -2.29734 -0.49556 0 0 0 0 0 0.04514 0.03186 0 3.45449 -0.32223 0 -2.7348 -0.5398 0.54806 -1.66035
ILE_69 -7.16584 0.36654 4.36304 -0.6267 0.28605 0.1362 2.70568 -2.73723 -0 -0 -1.90978 0.21187 0 0 0 0 0 -0.03866 0.07283 0.55987 0 -0.4065 0 0.73287 -0.32757 0.64634 -3.131
LEU_70 -8.92673 0.96457 3.54394 -0.50907 0.2587 0.12295 2.59949 -2.78602 -0 -0 -1.99642 0.25142 0 0 0 0 0 -0.03221 0.01047 0.39807 0 -0.26131 0 0.18072 -0.15646 0.87422 -5.46367
TYR_71 -6.82992 0.45649 5.63445 -0.57925 0.05284 0.23778 2.43769 -2.96447 -3e-05 -0.00097 -2.61858 -0.29988 0 0 0 0 0 0.01557 0.17837 0 2.82914 -0.02482 0.03276 1.2797 -0.24464 0.60132 0.19352
LEU_72 -8.81279 1.07694 4.81003 -0.73429 0.30338 0.32558 2.49116 -3.05777 -0.00045 -0.00354 -2.34808 0.10864 0 0 0 0 0 -0.02446 0.07389 0.86258 0 -0.21693 0 0.18072 -0.14502 0.53754 -4.57285
SER_73 -6.4733 0.31082 6.98495 -0.02991 0 0.07071 2.94634 -3.1569 -0.00758 -0.05088 -2.60448 -0.54053 0 0 0 0 0 -0.0249 0.03429 0.85706 0 0.31589 0.94067 -0.77834 -0.01812 0.61786 -0.60635
GLN_74 -6.07501 0.27476 5.89605 -0.271 0.01819 0.21279 1.80236 -2.83942 -0 -0 -1.54443 -0.43457 0 0 0 0 0 -0.00229 0.0737 0 3.15695 -0.10647 0 -0.18838 -0.10951 0.47127 0.335
GLU_75 -5.51256 0.46057 5.64402 -0.59134 0.10997 1.06698 1.90761 -2.53146 -0.0185 -0.073 -2.42717 -0.65436 0 0 0 0 0 -0.0398 0.04082 0 3.30607 -0.22178 0 -2.7348 -0.23409 0.3354 -2.16742
GLN_76 -6.10475 0.49643 7.56746 -0.38014 0.0773 0.22265 3.59592 -3.20722 -0.01945 -0.09797 -4.06617 -0.60291 0 0 0 -0.83542 0 -0.03372 0.00697 0 3.54392 -0.15221 0 -0.18838 -0.24631 0.39068 -0.03331
LYS_77 -5.64983 0.41773 7.10552 -0.77256 0.50862 0.75974 2.83144 -2.85076 -0.00858 -0.05276 -4.20471 -0.13504 0 0 0 -0.75987 0 -0.11159 0.16262 4.12362 0 -0.02493 0 -1.5107 -0.28169 0.51506 0.06133
GLY_78 -1.54343 0.22048 2.38413 -5e-05 0 0 0.96063 -1.12328 -0 -0 -1.35741 -0.4024 0 0 0 0 0 -0.05499 0 0 0 0.35748 0 0.83697 -0.14782 0.3322 0.4625
SER_79 -3.48631 0.45393 4.88891 -0.0314 0 0.05542 2.65693 -2.20199 -0.00935 -0.05401 -1.85668 -0.97923 0 0 -0.77759 0 0 -0.03736 0.04693 0.93305 0 0.24454 0.61875 -0.77834 -0.00056 0.18604 -0.12829
GLU_80 -1.36827 0.10496 1.87446 -0.54955 0.17773 1.48604 0.62931 -0.84362 -0 -0 0.08556 -3.04226 0 0 0 0 0 -0.07789 0.0047 0 3.34079 -0.23719 0 -2.7348 -0.2903 0.2346 -1.20574
GLY_81 -1.4608 0.30439 1.99188 -7e-05 0 0 0.77143 -0.92906 -0 -0 -0.64977 -0.37491 0 0 -0.77759 0 0 -0.08071 0 0 0 0.40392 0 0.83697 -0.24683 0.19411 -0.01703
SER_82 -3.38679 0.34032 4.10946 -0.03663 7e-05 0.06763 1.63366 -1.7597 -0.00212 -0.04708 -0.85827 -0.82201 0 0 0 0 0 -0.03591 0.01634 0.43252 0 0.42391 0.67246 -0.77834 0.18672 0.31528 0.47151
ASP_83 -4.23436 0.30761 6.9168 -0.20621 0.01984 0.62953 3.02453 -2.77288 -0.02185 -0.16624 -4.58858 -0.87018 0 0 -1.19809 0 0 -0.05462 0.00256 0 2.82809 0.04608 0 -2.3716 -0.09798 0.44573 -2.36181
SER_84 -3.05621 0.12451 4.09633 -0.0248 0 0.023 1.4352 -1.84415 -0.02932 -0.18469 -1.09066 -0.38421 0 0 0 0 0 -0.04844 0.00204 0.55736 0 0.26899 0.60205 -0.77834 -0.32345 0.3791 -0.27569
ASP_85 -3.77955 0.29499 5.26387 -0.10656 0.00659 0.32608 2.66763 -2.35995 -0 -0 -3.10554 -0.14846 0 0 -0.23914 0 0 0.06636 0.01873 0 1.99838 -0.18191 0 -2.3716 -0.23121 0.38797 -1.49332
GLU_86 -5.2427 0.30474 7.21868 -0.20528 0.02997 0.28954 2.43403 -3.00027 -0.0326 -0.21098 -3.06905 -0.57686 0 0 -0.95895 0 0 0.16941 0.04264 0 3.02412 -0.21044 0 -2.7348 -0.40546 0.40194 -2.73231
HIS_D_87 -9.26874 0.61111 8.25119 -0.67841 0.0129 0.69441 3.27833 -3.94922 -0.00813 -0.04922 -3.28592 -0.33113 0 0 0 0 0 -0.00106 0.18931 0 1.51776 -0.27415 0 -0.45461 -0.14176 0.337 -3.55034
LEU_88 -8.28768 0.57273 4.92285 -0.47464 0.19893 0.11639 2.8603 -2.99203 -0 -0 -2.29562 0.2145 0 0 0 0 0 0.07348 0.04167 0.27974 0 -0.30256 0 0.18072 -0.06685 0.35673 -4.60134
TYR_89 -5.23075 0.31427 5.88831 -1.01511 0.0755 0.41337 2.91459 -2.78632 -0.00664 -0.06956 -2.95911 -0.28248 0 0 0 0 0 0.02364 0.0161 0 1.78795 -0.38535 0.00756 1.2797 -0.16636 0.32538 0.14466
LYS_90 -7.58016 0.44472 7.6893 -0.36636 0.04926 0.23326 3.47236 -3.3997 -0.01035 -0.02593 -3.33315 0.35158 0 0 0 -0.83542 0 0.11805 0.02498 2.33449 0 -0.02922 0 -1.5107 -0.22085 0.32484 -2.26901
LEU_91 -9.37747 1.47325 3.95203 -0.4765 0.2413 0.10871 2.68914 -3.01393 -0.00758 -0.05088 -1.73952 0.24426 0 0 0 0 0 0.18399 0.12891 0.33357 0 -0.28547 0 0.18072 -0.40389 0.64238 -5.17697
LYS_92 -5.77016 0.28098 7.32302 -0.30634 0.03004 0.13983 3.6157 -3.21008 -0 -0 -4.49304 -0.03063 0 0 0 -0.67304 0 0.07326 0.03636 1.72537 0 -0.04004 0 -1.5107 -0.42418 0.65578 -2.57786
THR_93 -5.50419 0.26199 5.79623 -0.1981 0.1013 0.07102 3.07173 -2.88671 -0.01055 -0.10901 -3.1689 -0.14991 0 0 0 0 0 0.19946 0.01626 0.06766 0 0.0164 2.38877 -1.0874 -0.21016 0.3722 -0.96191
PHE_94 -12.2111 2.32267 2.78278 -0.98559 0.08899 0.27419 3.22024 -3.10675 -0 -0 -2.12471 -0.0982 0 0 0 0 0 0.01057 0.50617 0 1.79472 -0.48458 0 1.0402 0.09571 0.65055 -6.2241
LEU_95 -9.09704 1.29653 5.19762 -0.71493 0.25642 0.33469 2.75031 -3.15412 -0 -0 -2.01028 0.03876 0 0 0 0 0 -0.02904 0.07154 0.99236 0 -0.2463 0 0.18072 -0.08546 1.0482 -3.17
GLU_96 -5.4397 0.32985 6.71568 -0.21887 0.02947 0.29177 2.93992 -3.0161 -0 -0 -3.12219 -0.6259 0 0 0 -0.69105 0 0.00779 0.15899 0 3.30513 -0.27728 0 -2.7348 -0.44276 0.84518 -1.94487
ASN_97 -8.01237 0.65368 7.86835 -0.21937 0.01104 0.31118 3.39357 -3.98668 -0.01539 -0.11287 -3.50072 -0.35105 0 0 0 -0.37235 0 0.15666 0 0 2.73072 0.12531 0 -0.93687 -0.32 0.61492 -1.96226
LEU_98 -10.8319 1.82476 3.11582 -0.52756 0.27738 0.12353 2.96633 -3.04754 -0 -0 -2.36074 0.2407 0 0 0 0 0 -0.02594 0.01571 0.45333 0 -0.25401 0 0.18072 -0.11237 1.11425 -6.84752
ARG_99 -6.54734 0.26156 6.29763 -0.44537 0.05492 0.21939 3.0148 -2.99465 -0 -0 -3.48338 0.33447 0 0 0 -0.71514 0 0.11396 0.05987 2.08869 0 -0.03264 0 -1.2888 -0.23677 0.93938 -2.35942
ARG_100 -7.82685 0.61904 8.61349 -0.70707 0.10215 0.44813 3.57004 -3.98209 -0.01226 -0.11974 -3.20946 0.29464 0 0 0 -1.06341 0 0.0812 0.09725 1.44434 0 -0.10435 0 -1.2888 -0.35239 0.40756 -2.98857
HIS_101 -10.06 1.13546 8.37874 -0.77707 0.01814 0.83029 3.42221 -4.37659 -0.02024 -0.10579 -2.78195 -0.22028 0 0 0 0 0 0.00367 0.13076 0 1.58624 -0.20382 0 -0.45461 -0.16334 0.45741 -3.20078
LEU_102 -7.71751 0.5448 4.69185 -0.66484 0.37734 0.30696 2.7615 -2.95902 -0 -0 -2.46834 -0.16856 0 0 0 0 0 -0.01005 0.30892 1.72088 0 -0.2455 0 0.18072 -0.05409 0.49597 -2.89898
ASP_103 -5.27773 0.24559 7.59299 -0.18894 0 0.61858 3.45908 -3.2512 -0.00884 -0.08884 -5.30384 -0.25175 0 0 0 -0.6783 0 0.06647 0.01555 0 3.16874 0.22307 0 -2.3716 -0.04841 0.51249 -1.56689
ARG_104 -8.22904 0.847 8.78482 -0.8475 0.22196 0.59931 3.35712 -4.0792 -0.03475 -0.21101 -2.82071 0.35621 0 0 0 -0.57199 0 -0.00228 0.17475 1.43724 0 -0.0725 0 -1.2888 -0.12337 0.56249 -1.94025
LEU_105 -8.91374 0.83829 5.05402 -0.47 0.12193 0.10323 2.99373 -3.23325 -0 -0 -2.25474 0.21633 0 0 0 0 0 -0.0426 0.01196 0.36684 0 -0.26996 0 0.18072 -0.34062 0.7082 -4.92965
ASP_106 -5.65716 0.54487 7.76598 -0.21069 0.00014 0.6873 3.46465 -3.45317 -0.01162 -0.04487 -6.46278 -0.14298 0 0 0 0 0 0.08544 0.00191 0 3.14404 0.30283 0 -2.3716 -0.18271 0.48151 -2.05891
LYS_107 -6.25376 0.26466 8.11952 -0.32199 0.0545 0.15467 3.32553 -3.41722 -0.01078 -0.05454 -5.21083 -0.03721 0 0 0 -0.6783 0 0.13334 0.47266 1.74695 0 -0.03149 0 -1.5107 -0.27567 0.50141 -3.02927
HIS_D_108 -9.26407 0.84415 7.83842 -0.65265 0.00831 0.65338 3.82622 -3.98268 -0 -0 -3.27541 -0.30719 0 0 0 -0.70359 0 -0.00396 0.04152 0 1.60992 -0.12217 0 -0.45461 -0.23169 0.56133 -3.61477
ILE_109 -8.86814 1.0176 5.68269 -0.52736 0.56019 0.10714 2.86417 -3.34158 -0 -0 -2.52883 -0.0343 0 0 0 0 0 -0.0473 0.02404 0.55577 0 -0.40072 0 0.73287 0.022 0.45037 -3.73138
LYS_110 -5.38792 0.5085 7.70337 -0.36316 0.0478 0.2247 3.29328 -3.34264 -0.01024 -0.02867 -5.4854 0.35462 0 0 0 0 0 0.04679 0.01454 2.34976 0 -0.00237 0 -1.5107 -0.19807 0.55537 -1.23044
GLN_111 -8.56045 0.75326 7.44683 -0.64081 0.18514 0.68453 3.4454 -3.62227 -0.02633 -0.26936 -3.25556 -0.36609 0 0 0 -0.80004 0 0.0566 0.04921 0 3.11121 -0.17979 0 -0.18838 -0.3546 0.62645 -1.90505
LEU_112 -10.9766 1.48422 4.44756 -0.48839 0.17841 0.11276 3.19309 -3.5109 -0 -0 -2.38131 0.22411 0 0 0 0 0 0.00517 0.09988 0.39463 0 -0.26191 0 0.18072 -0.28678 0.71949 -6.86582
ARG_113 -6.84873 0.35184 6.28961 -0.43781 0.04518 0.21524 2.71694 -3.12924 -0 -0 -3.28151 0.28482 0 0 0 0 0 0.09396 0.03101 2.07868 0 -0.07882 0 -1.2888 -0.33988 0.64384 -2.65365
ASP_114 -4.89673 0.30429 5.74429 -0.1065 0.00694 0.32358 2.48549 -2.71254 -0.01859 -0.17097 -1.76564 -0.34413 0 0 0 0 0 0.03348 0.01284 0 1.73297 0.15977 0 -2.3716 -0.36872 0.46692 -1.48487
ILE_115 -8.54273 0.89314 4.367 -0.51174 0.46068 0.10511 3.30297 -3.07377 -0 -0 -2.55547 -0.10026 0 0 0 0 0 -0.06737 0.04496 0.52945 0 -0.45354 0 0.73287 -0.15515 0.47967 -4.54416
LEU_116 -8.11969 0.63067 4.76578 -0.68378 0.25094 0.26234 2.80458 -3.10089 -0 -0 -1.00596 0.07894 0 0 0 0 0 0.09698 0.04369 1.13405 0 -0.28304 0 0.18072 -0.16571 0.51569 -2.59468
SER_117 -3.27964 0.20554 3.96825 -0.02624 0 0.06133 1.37401 -1.85556 -0 -0 -0.85129 -0.58086 0 0 0 0 0 0.05657 0.00637 0.6883 0 0.34011 0.60263 -0.77834 -0.07333 0.34141 0.19926
GLU_118 -4.40256 0.30448 5.02342 -0.42297 0.04063 0.81267 1.81845 -2.17523 -0.00663 -0.06452 -2.09023 -0.47746 0 0 0 -0.66405 0 -0.03958 0.06845 0 3.40735 -0.35316 0 -2.7348 -0.21094 0.28419 -1.88245
ASN_119 -5.91738 0.59229 6.79259 -0.21448 0.03243 0.35656 4.21234 -3.17838 -0 -0 -3.2435 -0.73842 0 0 0 -0.9787 0 0.27012 0.03362 0 2.25107 -0.53822 0 -0.93687 -0.46833 0.87923 -0.79403
PRO_120 -3.03715 0.53853 1.93628 -0.07161 0 0.0441 0.63206 -0.87716 -0 -0 0.10027 0.58013 0 0 0 0 0 -0.19693 0.0186 0.19799 0 -0.76834 0 -2.4119 0.05734 1.21122 -2.04656
GLU_121 -2.03936 0.23071 2.13543 -0.23147 0.04053 0.39234 0.7843 -1.00219 -0 -0 -0.54192 -0.50008 0 0 0 0 0 0.14902 0.00963 0 2.91503 0.24839 0 -2.7348 1.05999 0.77507 1.6906
ASP_122 -5.91835 0.30928 7.9042 -0.23469 0.06133 0.75655 4.63186 -3.42647 -0 -0 -7.40204 -1.00101 0 0 -0.54032 -0.63174 0 -0.04852 0.01309 0 2.20338 -0.85248 0 -2.3716 0.72637 0.76737 -5.05377
GLU_123 -3.69322 0.14057 4.30126 -0.22344 0.0381 0.32147 1.92574 -2.05752 -0 -0 -1.04125 -0.57135 0 0 0 0 0 -0.043 0.01752 0 3.14002 -0.28824 0 -2.7348 -0.45169 0.57794 -0.64189
ARG_124 -9.05154 0.74753 7.96467 -0.67416 0.10884 0.39512 3.35742 -3.66538 -0.01911 -0.13665 -2.28656 0.38276 0 0 0 -0.82711 0 0.01401 0.07363 2.42105 0 -0.02049 0 -1.2888 -0.4276 0.28683 -2.64556
VAL_125 -8.72334 1.03825 3.94629 -0.31707 0.19356 0.0709 2.80924 -3.08866 -0 -0 -2.29688 -0.18179 0 0 -0.54032 0 0 -0.05265 0.00029 0.07295 0 -0.28725 0 1.9342 -0.16424 0.61458 -4.97194
LYS_126 -6.16457 0.39997 7.19634 -0.82376 0.14017 0.90595 3.43753 -3.31832 -0 -0 -4.8562 -0.09406 0 0 0 -0.70695 0 0.02753 0.10563 3.0094 0 0.01931 0 -1.5107 -0.24852 0.77979 -1.70146
ASP_127 -5.1043 0.2165 5.84988 -0.10401 0.00327 0.31322 2.41697 -2.80827 -0 -0 -2.27232 -0.39981 0 0 0 0 0 -0.01304 0.02161 0 1.77508 0.21332 0 -2.3716 -0.32462 0.70253 -1.8856
ALA_128 -6.0782 0.40937 3.76295 -0.02184 0 0 2.89232 -2.80103 -0 -0 -3.55336 -0.3664 0 0 0 0 0 -0.0283 0 0 0 -0.29392 0 1.8394 -0.38783 0.49764 -4.1292
ILE_129 -9.22988 1.06172 5.29466 -0.51165 0.44597 0.10304 3.08993 -3.29135 -0 -0 -2.33662 0.01988 0 0 0 0 0 -0.04963 0.04964 0.49649 0 -0.47886 0 0.73287 -0.20365 0.44824 -4.3592
ASP_130 -4.7004 0.20645 7.06241 -0.10362 0.00448 0.31007 3.25487 -3.01414 -0 -0 -5.13618 -0.37623 0 0 0 -0.70695 0 -0.03766 0.00016 0 1.70756 0.2295 0 -2.3716 -0.04325 0.4437 -3.27082
LEU_131 -7.84865 0.96402 4.29967 -0.47992 0.26865 0.11759 2.59356 -2.92054 -0 -0 -2.29777 0.17384 0 0 0 0 0 0.07669 0.11768 0.36092 0 -0.27871 0 0.18072 -0.17117 0.63547 -4.20793
SER_132 -5.82342 0.52997 5.90326 -0.03143 0.0002 0.0218 3.32232 -2.95066 -0 -0 -3.52876 -0.0441 0 0 0 0 0 0.10174 0.00174 0.48471 0 0.3026 1.824 -0.77834 -0.09596 0.59803 -0.16231
GLU_133 -5.94731 0.31428 7.01156 -0.35363 0.09424 0.41604 3.23836 -3.16843 -0 -0 -4.43933 -0.5971 0 0 0 -1.18034 0 0.06328 0.05584 0 3.52998 -0.18279 0 -2.7348 -0.2526 0.35538 -3.77738
ARG_134 -6.72143 0.55825 5.53062 -0.45921 0.05455 0.23043 2.72846 -2.80068 -0 -0 -1.93704 0.3957 0 0 0 0 0 -0.01853 0.06415 2.094 0 -0.09075 0 -1.2888 -0.43297 0.39324 -1.69999
SER_135 -6.85142 0.35893 5.53265 -0.02825 0 0.06597 3.20839 -3.04722 -0 -0 -2.47853 -0.54509 0 0 0 0 0 0.06154 0.00806 0.82116 0 0.3225 0.63505 -0.77834 -0.15634 0.29328 -2.57765
VAL_136 -7.39841 0.79021 4.22457 -0.32773 0.28758 0.07547 2.83074 -2.85628 -0 -0 -2.40693 -0.16407 0 0 0 0 0 -0.04488 0.02584 0.04191 0 -0.29601 0 1.9342 0.01299 0.39699 -2.87383
ARG_137 -5.28044 0.13656 6.29698 -0.60062 0.08594 0.33139 3.25524 -2.74713 -0 -0 -4.01991 0.17995 0 0 0 -1.18034 0 0.02298 0.04562 2.48285 0 -0.13899 0 -1.2888 -0.27187 0.54771 -2.14288
ILE_138 -8.87698 1.50922 4.28049 -0.50818 0.43614 0.0999 3.11671 -3.26555 -0 -0 -2.40807 0.08955 0 0 0 0 0 -0.05477 0.12296 0.48487 0 -0.4619 0 0.73287 -0.1993 0.44104 -4.46097
VAL_139 -8.74039 0.98001 3.66808 -0.32166 0.26048 0.07459 3.16263 -3.08728 -0 -0 -2.384 -0.3749 0 0 0 0 0 0.04065 0.01187 0.30567 0 -0.18436 0 1.9342 -0.06687 0.61139 -4.10989
LYS_140 -4.89909 0.25566 5.10279 -0.39811 0.04074 0.21123 2.4721 -2.53635 -0 -0 -2.43006 -0.16541 0 0 0 0 0 0.22959 0.01552 1.93085 0 -0.02323 0 -1.5107 -0.24176 0.60927 -1.33697
THR_141 -5.44343 0.51503 5.02621 -0.20674 0.13903 0.07559 2.70747 -2.64244 -0 -0 -2.7171 -0.15717 0 0 0 0 0 -0.01026 0.00484 0.09538 0 0.02584 2.31035 -1.0874 -0.11628 0.35452 -1.12655
VAL_142 -9.92384 2.07518 3.29674 -0.31042 0.26675 0.07006 3.23236 -3.13386 -0 -0 -2.07953 0.02406 0 0 0 0 0 -0.02686 0.03039 0.07884 0 -0.22233 0 1.9342 -0.03043 0.61803 -4.10067
ILE_143 -8.97344 0.77696 4.99805 -0.49479 0.32528 0.10065 2.83782 -3.18866 -0 -0 -2.52421 0.02696 0 0 0 0 0 -0.05121 0.0128 0.4954 0 -0.42986 0 0.73287 0.00501 0.67797 -4.67241
LYS_144 -4.64023 0.19892 6.71997 -0.82441 0.12346 0.84272 3.13063 -2.92895 -0.01415 -0.14588 -4.06054 0.0673 0 0 0 -0.64472 0 -0.02588 0.05464 3.02448 0 0.00826 0 -1.5107 -0.15744 0.46413 -0.31836
ILE_145 -7.6231 0.48718 3.79666 -0.50001 0.42557 0.09867 2.5971 -2.74017 -0 -0 -2.39539 0.03171 0 0 0 0 0 -0.0492 0.05928 0.50281 0 -0.42964 0 0.73287 -0.16478 0.53166 -4.6388
PHE_146 -11.5623 2.34469 4.04008 -1.23154 0.35317 0.49656 3.16825 -3.41715 -0.01995 -0.11414 -2.65349 0.06467 0 0 0 0 0 0.099 0.02041 0 1.75873 -0.45151 0 1.0402 0.06681 1.0598 -4.93772
GLU_147 -6.22597 0.32148 6.69615 -0.21212 0.03395 0.29988 3.05883 -3.19318 -0.01415 -0.14588 -3.67504 -0.57143 0 0 0 -0.71514 0 -0.01282 0.07603 0 3.0937 -0.2414 0 -2.7348 -0.25977 1.10958 -3.3121
ASP_148 -5.1545 0.27224 7.81798 -0.10327 0.00086 0.31319 3.74787 -3.33094 -0 -1e-05 -5.89805 -0.56989 0 0 0 -1.33751 0 -0.04122 0.01076 0 2.47318 -0.2256 0 -2.3716 -0.43771 0.68647 -4.14774
SER_149 -5.80753 0.54947 5.3139 -0.03525 0.0001 0.04508 2.66925 -2.71393 -0 -0 -2.45323 -0.77132 0 0 0 0 0 -0.05645 0.35424 0.75537 0 0.26975 1.91044 -0.77834 -0.25179 0.62921 -0.37104
VAL_150 -6.92037 0.79284 3.72301 -0.34324 0.11219 0.07979 2.7288 -2.65172 -0 -0 -2.0905 0.07201 0 0 0 0 0 -0.02566 0.12404 1.09038 0 -0.26026 0 1.9342 -0.11617 0.55533 -1.19534
ARG_151 -5.51588 0.34686 6.43483 -1.06508 0.20661 0.70349 3.23908 -2.915 -0.02307 -0.12717 -3.28914 0.05114 0 0 0 -0.69279 0 -0.00543 0.12794 2.50255 0 -0.09258 0 -1.2888 -0.18225 0.43102 -1.15366
LYS_152 -6.57703 0.43425 8.40029 -0.28796 0.0222 0.11566 3.9283 -3.45087 -0.0181 -0.10263 -4.75293 0.01668 0 0 0 -0.22195 0 0.0104 0.18551 1.9034 0 0.10378 0 -1.5107 -0.06995 0.62022 -1.25141
LYS_153 -6.53248 0.47396 5.98329 -0.49951 0.09695 0.38844 2.93343 -2.7445 -0.02826 -0.15994 -2.83565 -0.0587 0 0 0 -0.75403 0 -0.04286 0.0648 2.77282 0 -0.00212 0 -1.5107 -0.11173 0.7806 -1.78619
GLU_154 -5.31336 0.2816 6.13733 -0.35576 0.11911 0.43907 2.08427 -2.55144 -0 -0 -3.75986 -0.65143 0 0 0 -0.67304 0 0.02513 0.029 0 3.5309 -0.21695 0 -2.7348 -0.47744 0.55028 -3.53737
LYS_155 -3.65349 0.11092 4.29434 -0.53995 0.18651 0.38645 1.32576 -1.63614 -0 -0 -1.78282 -0.00501 0 0 0 0 0 -0.05128 0.09205 1.71315 0 -0.20784 0 -1.5107 -0.29338 0.64952 -0.92192
ARG_156 -4.44282 0.39785 4.73143 -0.77655 0.12509 0.43334 1.79444 -1.93617 -0.02122 -0.11566 -1.79211 0.46344 0 0 0 0 0 0.62648 0.02873 2.78163 0 -0.09772 0 -1.2888 -0.30056 1.15485 1.76567
PRO_157 -1.91148 0.37125 1.4788 -0.14198 0.00145 0.10511 0.33293 -0.68208 -0.0014 -0.00376 -0.42185 0.15146 0 0 0 0 0 -0.06118 0.02475 0.16919 0 -1.03976 0 -2.4119 -0.68878 1.11782 -3.61141
ILE_158 -4.43509 0.27544 2.00788 -0.60815 0.38088 0.11763 1.34553 -1.54127 -0 -0 0.44484 0.22186 0 0 0 0 0 -0.0494 0.00773 0.99247 0 -0.71701 0 0.73287 -0.66634 0.86314 -0.62699
ASP_159 -4.25107 0.45957 6.44559 -0.24949 0.17413 0.8368 2.82297 -2.61432 -0.0014 -0.00376 -5.65945 -3.52455 0 0 -2.05174 0 0 -0.02475 0.27155 0 2.46587 -0.33549 0 -2.3716 -0.63218 1.04836 -7.19496
LYS_160 -2.8908 0.31839 3.08761 -0.32568 0.05494 0.20323 1.06488 -1.42681 -0 -0 -0.00848 -0.40776 0 0 0 0 0 0.10548 0.01205 1.48669 0 0.06961 0 -1.5107 -0.3233 0.6767 0.18605
ARG_161 -4.88372 0.60215 6.52638 -0.65326 0.16207 0.46353 2.98015 -2.7117 -0 -0 -3.69593 0.06249 0 0 -1.07778 0 0 0.07822 0.12553 2.4671 0 -0.22181 0 -1.2888 0.18856 0.51665 -0.36016
ASP_162 -5.07161 0.17691 7.20819 -0.2142 0.00012 0.69435 3.24443 -3.01797 -0 -0 -2.96905 -0.03833 0 0 -0.97395 0 0 0.0501 0.2024 0 3.48485 0.02554 0 -2.3716 -0.08948 0.55824 0.89893
ASP_163 -4.47215 0.25143 6.65203 -0.11324 0.01504 0.3493 2.56936 -2.8567 -0 -0 -3.6193 -0.3645 0 0 0 -0.75403 0 -0.05327 0.04802 0 1.82749 0.04167 0 -2.3716 -0.44313 0.2911 -3.00249
LYS_164 -4.07027 0.28138 4.99417 -0.29635 0.02635 0.12994 2.42424 -2.2721 -0 -0 -2.02073 -0.08395 0 0 0 0 0 0.07037 0.00245 1.88481 0 -0.09996 0 -1.5107 -0.29838 0.28342 -0.5553
GLU_165 -5.34896 0.32011 6.92462 -0.33261 0.07938 0.38962 3.21237 -3.01552 -0 -0 -3.67528 -0.62129 0 0 0 -0.22195 0 0.00045 0.00786 0 3.25884 -0.16031 0 -2.7348 -0.29945 0.25002 -1.96688
LEU_166 -8.52552 1.02758 5.27077 -0.70363 0.25615 0.27337 2.94333 -3.16673 -0 -0 -2.73228 0.13415 0 0 0 0 0 0.02591 0.02659 0.8399 0 -0.20844 0 0.18072 -0.23631 0.41834 -4.17609
ASP_167 -5.3578 0.25491 7.88212 -0.121 0.06432 0.38061 3.91436 -3.42645 -0 -0 -5.33952 -0.19048 0 0 0 -0.75987 0 0.08194 0.10075 0 1.77839 0.13606 0 -2.3716 -0.19788 0.52486 -2.64628
LYS_168 -4.51512 0.18564 5.44503 -0.29991 0.02584 0.13126 2.5325 -2.45023 -0.01153 -0.12334 -3.04967 -0.02321 0 0 0 0 0 0.01653 0.0086 1.72049 0 -0.0048 0 -1.5107 -0.40574 0.37591 -1.95246
LEU_169 -7.34542 0.60426 5.56227 -0.48192 0.22214 0.11642 3.15426 -3.02405 -0 -0 -2.62772 0.22897 0 0 0 0 0 -0.00302 0.08404 0.42037 0 -0.25809 0 0.18072 -0.31632 0.33092 -3.15218
LEU_170 -8.93995 0.78799 4.18896 -0.4713 0.19181 0.10973 2.82839 -2.94343 -0 -0 -2.46663 0.20471 0 0 0 0 0 0.19198 0.06575 0.32758 0 -0.31237 0 0.18072 -0.25278 0.41176 -5.89707
ASP_171 -5.00085 0.21439 7.73514 -0.19513 0 0.63702 3.41497 -3.27051 -0.0296 -0.2528 -5.11521 -0.24748 0 0 0 -0.69535 0 0.05985 0.00735 0 3.09564 0.31142 0 -2.3716 -0.1275 0.39277 -1.43747
THR_172 -5.58974 0.46702 5.74445 -0.19794 0.11428 0.07039 2.84633 -2.85014 -0.00105 -0.01033 -2.77313 -0.06545 0 0 0 0 0 -0.02501 0.01554 0.06523 0 -0.01 2.28978 -1.0874 0.08463 0.3284 -0.58414
LEU_173 -10.5799 1.66411 3.59918 -0.61805 0.22709 0.17281 3.2028 -3.16701 -0 -0 -2.21505 0.19606 0 0 0 0 0 0.06624 0.35459 0.76081 0 -0.14466 0 0.18072 0.22477 0.73051 -5.345
GLU_174 -7.84533 0.4942 9.13334 -0.70909 0.07417 1.36581 4.00657 -3.83944 -0.01807 -0.12946 -4.53881 -0.53082 0 0 0 -1.33505 0 -0.02284 0.12836 0 4.36461 -0.16386 0 -2.7348 -0.04705 0.8757 -1.47186
LYS_175 -6.04082 0.23272 8.29752 -0.32177 0.06746 0.15851 3.50366 -3.50015 -0 -0 -5.37346 -0.01827 0 0 0 -0.69535 0 0.04415 0.37054 1.71872 0 -0.04903 0 -1.5107 -0.49261 0.76342 -2.84546
ILE_176 -7.53724 1.19766 4.46147 -0.63108 0.41464 0.12566 3.09382 -2.87978 -0 -0 -2.59056 0.37048 0 0 0 0 0 0.09066 0.01827 0.58442 0 -0.4511 0 0.73287 -0.28136 1.09687 -2.1843
LEU_177 -9.91451 1.21663 3.27082 -0.48479 0.17706 0.12261 3.08334 -2.96962 -0.00105 -0.01033 -2.39213 0.2154 0 0 0 0 0 0.0495 0.34663 0.28819 0 -0.28288 0 0.18072 -0.19002 0.99491 -6.2995
GLN_178 -6.07926 0.33305 7.46695 -0.39681 0.05714 0.22745 3.21376 -3.3038 -0.02693 -0.13229 -3.43856 -0.36042 0 0 0 -0.95701 0 0.04626 0.10066 0 4.97818 -0.13872 0 -0.18838 -0.32501 0.54717 1.62344
THR_179 -5.28442 0.5773 5.18874 -0.20258 0.12087 0.07469 3.08752 -2.64571 -0 -0 -2.74163 -0.2061 0 0 0 0 0 0.04271 0.0176 0.1108 0 -0.01083 2.29554 -1.0874 -0.11372 0.34946 -0.42716
ALA_180 -6.74727 0.57956 3.46201 -0.02216 0 0 2.64677 -2.81223 -0 -0 -1.87386 -0.38358 0 0 0 0 0 -0.02705 0 0 0 -0.36937 0 1.8394 -0.27882 0.3717 -3.61489
THR_181 -6.4699 0.68114 6.764 -0.20331 0.13388 0.07427 3.22838 -3.22131 -0.00407 -0.07219 -3.32596 -0.16651 0 0 0 0 0 0.02686 0.00326 0.07084 0 -0.01394 2.36491 -1.0874 -0.25856 0.35674 -1.11887
LYS_182 -5.2884 0.48471 7.86271 -0.75027 0.1174 0.71964 4.07973 -3.35673 -0 -0 -6.48186 0.00931 0 0 0 -0.78818 0 -0.03381 0.20803 3.02611 0 0.01916 0 -1.5107 -0.12528 0.48068 -1.32775
ILE_183 -8.32869 0.72728 4.70097 -0.65869 0.49735 0.1446 2.9345 -2.91941 -0 -0 -2.16717 0.43361 0 0 0 0 0 -0.01371 0.01592 0.57014 0 -0.40975 0 0.73287 -0.16544 0.65479 -3.25083
ILE_184 -7.80792 0.46878 4.38883 -0.50667 0.40001 0.10284 2.71983 -2.93754 -0 -0 -1.86854 -0.06267 0 0 0 0 0 -0.0678 0.0112 0.57278 0 -0.44424 0 0.73287 0.00322 0.53972 -3.75531
ASP_185 -6.03435 0.45615 9.13843 -0.18626 0.0015 0.61366 3.86261 -3.80335 -0 -0 -7.53713 -0.12954 0 0 0 -0.39149 0 0.11472 0.15989 0 3.26981 0.25554 0 -2.3716 -0.10718 0.48033 -2.20826
ASP_186 -5.87234 0.53545 8.48894 -0.10398 0.00852 0.31558 4.05309 -3.70659 -0 -0 -6.85585 -0.3301 0 0 0 -0.78818 0 0.03641 0.12923 0 1.70445 0.19614 0 -2.3716 -0.25242 0.5678 -4.24545
ALA_187 -6.22299 1.0796 4.48759 -0.02007 0 0 2.81532 -2.95949 -0.00372 -0.02595 -2.3396 -0.34532 0 0 0 0 0 -0.00405 0 0 0 -0.03302 0 1.8394 -0.14936 0.70431 -1.17736
ASN_188 -6.36225 0.24159 6.58681 -0.19274 0.08661 0.28927 3.0295 -3.21219 -0 -0 -2.77853 -0.32344 0 0 0 -0.47711 0 -0.03874 0.00017 0 1.435 0.35643 0 -0.93687 0.02096 0.5861 -1.68946
LYS_189 -5.18922 0.46112 7.3928 -0.34666 0.09085 0.18554 2.96224 -3.11499 -0.00271 -0.0469 -4.96356 0.01213 0 0 0 0 0 0.04192 0.47089 1.81864 0 -0.01579 0 -1.5107 -0.08877 0.44794 -1.39522
LEU_190 -5.50615 0.32363 5.20227 -0.48526 0.19241 0.11157 2.68619 -2.60578 -0 -0 -2.50197 0.22319 0 0 0 0 0 -0.05139 0.07855 0.32922 0 -0.28718 0 0.18072 -0.27037 0.3792 -2.00113
LEU_191 -9.7117 1.22295 5.83887 -0.50008 0.30726 0.1165 3.48492 -3.67267 -0 -0 -2.6066 0.24426 0 0 0 0 0 0.21293 0.17633 0.41406 0 -0.26248 0 0.18072 -0.26914 0.65615 -4.16772
GLU_192 -5.14395 0.25546 6.4957 -0.20585 0.01774 0.26193 2.31793 -2.88667 -0.0384 -0.28554 -1.60257 -0.54666 0 0 0 0 0 0.15233 0.09405 0 3.05961 -0.29967 0 -2.7348 -0.40393 0.69259 -0.80069
TYR_193 -3.86381 0.30684 4.04937 -0.98479 0.0696 0.36181 1.60273 -2.02557 -0 -0 -0.62723 -0.30307 0 0 0 0 0 0.04413 0.17932 0 1.75909 -0.41535 1e-05 1.2797 -0.25286 0.22297 1.40289
LEU_194 -5.83608 0.30363 3.75046 -0.47561 0.17413 0.11427 1.28999 -2.13022 -0 -0 -0.65269 0.2149 0 0 0 0 0 -0.05097 0.0063 0.3076 0 -0.2935 0 0.18072 -0.13016 0.25183 -2.97541
ARG_195 -5.79707 0.4733 6.94798 -0.74766 0.12535 0.48709 2.25142 -2.73333 -0.0547 -0.42484 -2.8157 0.43253 0 0 0 -0.64173 0 0.00363 0.09437 2.14603 0 -0.03122 0 -1.2888 -0.01779 0.38035 -1.21079
ARG:CtermProteinFull_196 -1.53751 0.21805 2.36014 -0.68497 0.13291 0.66341 0.76509 -0.95915 -0.00364 -0.0755 -0.82198 -0.45749 0 0 0 0 0 0 0.03345 1.33679 0 0 0 -1.2888 0.15524 0.62681 0.46285
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2855 DOMAINID 3325 MODEL 4 FIB1F-13B-GSEGS-37NC1A
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 148.136
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.792356
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -35.248
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.766
REMARK    SCORE         p_aa_pp:         -29.486
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.948
REMARK    SCORE          fa_sol:         949.675
REMARK    SCORE         fa_elec:        -521.093
REMARK    SCORE     total_score:        -648.897
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:         -32.480
REMARK    SCORE           score:        -648.897
REMARK    SCORE     hbond_sr_bb:        -187.820
REMARK    SCORE          fa_dun:         295.316
REMARK    SCORE          fa_atr:       -1253.656
REMARK    SCORE fa_intra_sol_xover4:          52.768
REMARK    SCORE     cart_bonded:          99.318
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         113.213
REMARK    SCORE           omega:           2.403
REMARK    SCORE        hbond_sc:         -60.630
REMARK    SCORE     hbond_bb_sc:         -10.673
REMARK    SCORE     lk_ball_wtd:         -30.684
ATOM      1  N   GLY A   1      -0.111   0.107   0.351  1.00  6.820          N  
ATOM      2  CA  GLY A   1       1.340   0.075   0.190  1.00  6.140          C  
ATOM      3  C   GLY A   1       1.988   1.457   0.295  1.00  5.660          C  
ATOM      4  O   GLY A   1       1.456   2.447  -0.203  1.00  5.760          O  
ATOM      5 1H   GLY A   1      -0.440  -0.848   0.470  1.00  8.180          H  
ATOM      6 2H   GLY A   1      -0.354   0.642   1.171  1.00  8.180          H  
ATOM      7 3H   GLY A   1      -0.557   0.503  -0.479  1.00  8.180          H  
ATOM      8 1HA  GLY A   1       1.767  -0.585   0.945  1.00  7.370          H  
ATOM      9 2HA  GLY A   1       1.580  -0.366  -0.777  1.00  7.370          H  
ATOM     10  N   THR A   2       3.143   1.517   0.958  1.00  5.530          N  
ATOM     11  CA  THR A   2       3.946   2.738   1.098  1.00  5.580          C  
ATOM     12  C   THR A   2       4.732   2.927  -0.185  1.00  5.190          C  
ATOM     13  O   THR A   2       4.832   1.990  -0.972  1.00  5.000          O  
ATOM     14  CB  THR A   2       4.923   2.610   2.279  1.00  7.790          C  
ATOM     15  OG1 THR A   2       5.865   1.526   2.020  1.00  7.790          O  
ATOM     16  CG2 THR A   2       4.150   2.322   3.551  1.00  7.790          C  
ATOM     17  H   THR A   2       3.520   0.681   1.382  1.00  6.640          H  
ATOM     18  HA  THR A   2       3.295   3.603   1.245  1.00  6.700          H  
ATOM     19  HB  THR A   2       5.476   3.541   2.397  1.00  9.350          H  
ATOM     20  HG1 THR A   2       6.529   1.528   2.726  1.00  9.350          H  
ATOM     21 1HG2 THR A   2       4.845   2.239   4.386  1.00  9.350          H  
ATOM     22 2HG2 THR A   2       3.456   3.143   3.737  1.00  9.350          H  
ATOM     23 3HG2 THR A   2       3.595   1.395   3.453  1.00  9.350          H  
ATOM     24  N   GLU A   3       5.366   4.081  -0.406  1.00  5.240          N  
ATOM     25  CA  GLU A   3       6.101   4.229  -1.667  1.00  5.120          C  
ATOM     26  C   GLU A   3       7.093   3.098  -1.906  1.00  4.850          C  
ATOM     27  O   GLU A   3       7.153   2.552  -3.010  1.00  4.700          O  
ATOM     28  CB  GLU A   3       6.857   5.555  -1.730  1.00  7.220          C  
ATOM     29  CG  GLU A   3       7.604   5.778  -3.065  1.00  7.220          C  
ATOM     30  CD  GLU A   3       8.320   7.091  -3.132  1.00  7.220          C  
ATOM     31  OE1 GLU A   3       8.296   7.807  -2.163  1.00  7.220          O  
ATOM     32  OE2 GLU A   3       8.886   7.388  -4.157  1.00  7.220          O  
ATOM     33  H   GLU A   3       5.301   4.848   0.272  1.00  6.290          H  
ATOM     34  HA  GLU A   3       5.377   4.216  -2.480  1.00  6.140          H  
ATOM     35 1HB  GLU A   3       6.157   6.380  -1.587  1.00  8.660          H  
ATOM     36 2HB  GLU A   3       7.585   5.600  -0.920  1.00  8.660          H  
ATOM     37 1HG  GLU A   3       8.340   4.985  -3.202  1.00  8.660          H  
ATOM     38 2HG  GLU A   3       6.890   5.711  -3.884  1.00  8.660          H  
ATOM     39  N   LYS A   4       7.870   2.733  -0.884  1.00  4.850          N  
ATOM     40  CA  LYS A   4       8.844   1.666  -1.056  1.00  4.710          C  
ATOM     41  C   LYS A   4       8.161   0.361  -1.428  1.00  4.480          C  
ATOM     42  O   LYS A   4       8.583  -0.323  -2.369  1.00  4.370          O  
ATOM     43  CB  LYS A   4       9.679   1.465   0.207  1.00  6.650          C  
ATOM     44  CG  LYS A   4      10.749   0.374   0.075  1.00  6.650          C  
ATOM     45  CD  LYS A   4      11.589   0.244   1.341  1.00  6.650          C  
ATOM     46  CE  LYS A   4      12.614  -0.877   1.198  1.00  6.650          C  
ATOM     47  NZ  LYS A   4      13.441  -1.042   2.425  1.00  6.650          N  
ATOM     48  H   LYS A   4       7.779   3.216  -0.001  1.00  5.820          H  
ATOM     49  HA  LYS A   4       9.510   1.939  -1.875  1.00  5.650          H  
ATOM     50 1HB  LYS A   4      10.173   2.400   0.467  1.00  7.980          H  
ATOM     51 2HB  LYS A   4       9.023   1.197   1.035  1.00  7.980          H  
ATOM     52 1HG  LYS A   4      10.276  -0.593  -0.127  1.00  7.980          H  
ATOM     53 2HG  LYS A   4      11.403   0.613  -0.765  1.00  7.980          H  
ATOM     54 1HD  LYS A   4      12.110   1.183   1.536  1.00  7.980          H  
ATOM     55 2HD  LYS A   4      10.939   0.023   2.186  1.00  7.980          H  
ATOM     56 1HE  LYS A   4      12.089  -1.813   0.994  1.00  7.980          H  
ATOM     57 2HE  LYS A   4      13.270  -0.653   0.358  1.00  7.980          H  
ATOM     58 1HZ  LYS A   4      14.101  -1.795   2.280  1.00  7.980          H  
ATOM     59 2HZ  LYS A   4      13.943  -0.186   2.618  1.00  7.980          H  
ATOM     60 3HZ  LYS A   4      12.843  -1.265   3.207  1.00  7.980          H  
ATOM     61  N   ARG A   5       7.100   0.010  -0.693  1.00  4.500          N  
ATOM     62  CA  ARG A   5       6.402  -1.231  -0.975  1.00  4.430          C  
ATOM     63  C   ARG A   5       5.809  -1.229  -2.372  1.00  4.290          C  
ATOM     64  O   ARG A   5       5.837  -2.257  -3.047  1.00  4.130          O  
ATOM     65  CB  ARG A   5       5.293  -1.484   0.035  1.00  6.230          C  
ATOM     66  CG  ARG A   5       4.450  -2.764  -0.196  1.00  6.230          C  
ATOM     67  CD  ARG A   5       5.231  -4.027   0.006  1.00  6.230          C  
ATOM     68  NE  ARG A   5       4.429  -5.199  -0.312  1.00  6.230          N  
ATOM     69  CZ  ARG A   5       3.587  -5.855   0.509  1.00  6.230          C  
ATOM     70  NH1 ARG A   5       3.396  -5.478   1.762  1.00  6.230          N  
ATOM     71  NH2 ARG A   5       2.950  -6.896   0.010  1.00  6.230          N  
ATOM     72  H   ARG A   5       6.794   0.607   0.078  1.00  5.400          H  
ATOM     73  HA  ARG A   5       7.131  -2.039  -0.910  1.00  5.320          H  
ATOM     74 1HB  ARG A   5       5.717  -1.532   1.036  1.00  7.480          H  
ATOM     75 2HB  ARG A   5       4.614  -0.641   0.010  1.00  7.480          H  
ATOM     76 1HG  ARG A   5       3.625  -2.768   0.512  1.00  7.480          H  
ATOM     77 2HG  ARG A   5       4.042  -2.773  -1.207  1.00  7.480          H  
ATOM     78 1HD  ARG A   5       6.091  -4.037  -0.665  1.00  7.480          H  
ATOM     79 2HD  ARG A   5       5.577  -4.102   1.032  1.00  7.480          H  
ATOM     80  HE  ARG A   5       4.505  -5.582  -1.271  1.00  7.480          H  
ATOM     81 1HH1 ARG A   5       3.887  -4.681   2.134  1.00  7.480          H  
ATOM     82 2HH1 ARG A   5       2.756  -5.991   2.352  1.00  7.480          H  
ATOM     83 1HH2 ARG A   5       3.132  -7.146  -0.976  1.00  7.480          H  
ATOM     84 2HH2 ARG A   5       2.305  -7.429   0.569  1.00  7.480          H  
ATOM     85  N   LEU A   6       5.251  -0.099  -2.802  1.00  4.430          N  
ATOM     86  CA  LEU A   6       4.641  -0.016  -4.114  1.00  4.430          C  
ATOM     87  C   LEU A   6       5.679  -0.204  -5.196  1.00  4.220          C  
ATOM     88  O   LEU A   6       5.450  -0.937  -6.154  1.00  4.090          O  
ATOM     89  CB  LEU A   6       3.953   1.341  -4.283  1.00  6.200          C  
ATOM     90  CG  LEU A   6       2.727   1.576  -3.390  1.00  6.200          C  
ATOM     91  CD1 LEU A   6       2.284   3.020  -3.499  1.00  6.200          C  
ATOM     92  CD2 LEU A   6       1.613   0.659  -3.765  1.00  6.200          C  
ATOM     93  H   LEU A   6       5.236   0.713  -2.185  1.00  5.320          H  
ATOM     94  HA  LEU A   6       3.922  -0.818  -4.211  1.00  5.320          H  
ATOM     95 1HB  LEU A   6       4.682   2.117  -4.049  1.00  7.440          H  
ATOM     96 2HB  LEU A   6       3.647   1.457  -5.324  1.00  7.440          H  
ATOM     97  HG  LEU A   6       2.992   1.388  -2.373  1.00  7.440          H  
ATOM     98 1HD1 LEU A   6       1.427   3.185  -2.840  1.00  7.440          H  
ATOM     99 2HD1 LEU A   6       3.100   3.669  -3.191  1.00  7.440          H  
ATOM    100 3HD1 LEU A   6       2.006   3.248  -4.522  1.00  7.440          H  
ATOM    101 1HD2 LEU A   6       0.805   0.873  -3.098  1.00  7.440          H  
ATOM    102 2HD2 LEU A   6       1.308   0.835  -4.793  1.00  7.440          H  
ATOM    103 3HD2 LEU A   6       1.895  -0.374  -3.654  1.00  7.440          H  
ATOM    104  N   LEU A   7       6.863   0.366  -5.025  1.00  4.250          N  
ATOM    105  CA  LEU A   7       7.872   0.165  -6.045  1.00  4.190          C  
ATOM    106  C   LEU A   7       8.203  -1.327  -6.158  1.00  3.940          C  
ATOM    107  O   LEU A   7       8.310  -1.854  -7.276  1.00  3.840          O  
ATOM    108  CB  LEU A   7       9.119   0.990  -5.695  1.00  5.890          C  
ATOM    109  CG  LEU A   7       8.962   2.549  -5.804  1.00  5.890          C  
ATOM    110  CD1 LEU A   7      10.179   3.223  -5.178  1.00  5.890          C  
ATOM    111  CD2 LEU A   7       8.824   2.972  -7.271  1.00  5.890          C  
ATOM    112  H   LEU A   7       7.013   0.998  -4.232  1.00  5.100          H  
ATOM    113  HA  LEU A   7       7.469   0.486  -6.998  1.00  5.030          H  
ATOM    114 1HB  LEU A   7       9.393   0.761  -4.662  1.00  7.070          H  
ATOM    115 2HB  LEU A   7       9.935   0.682  -6.343  1.00  7.070          H  
ATOM    116  HG  LEU A   7       8.080   2.864  -5.258  1.00  7.070          H  
ATOM    117 1HD1 LEU A   7      10.062   4.310  -5.236  1.00  7.070          H  
ATOM    118 2HD1 LEU A   7      10.255   2.928  -4.132  1.00  7.070          H  
ATOM    119 3HD1 LEU A   7      11.080   2.925  -5.706  1.00  7.070          H  
ATOM    120 1HD2 LEU A   7       8.719   4.056  -7.317  1.00  7.070          H  
ATOM    121 2HD2 LEU A   7       9.712   2.668  -7.825  1.00  7.070          H  
ATOM    122 3HD2 LEU A   7       7.948   2.517  -7.720  1.00  7.070          H  
ATOM    123  N   GLU A   8       8.302  -2.025  -5.013  1.00  3.900          N  
ATOM    124  CA  GLU A   8       8.564  -3.462  -5.040  1.00  3.790          C  
ATOM    125  C   GLU A   8       7.398  -4.248  -5.664  1.00  3.640          C  
ATOM    126  O   GLU A   8       7.626  -5.183  -6.442  1.00  3.540          O  
ATOM    127  CB  GLU A   8       8.830  -3.998  -3.630  1.00  5.350          C  
ATOM    128  CG  GLU A   8      10.138  -3.532  -2.998  1.00  5.350          C  
ATOM    129  CD  GLU A   8      10.322  -4.068  -1.602  1.00  5.350          C  
ATOM    130  OE1 GLU A   8       9.432  -4.741  -1.138  1.00  5.350          O  
ATOM    131  OE2 GLU A   8      11.351  -3.823  -1.012  1.00  5.350          O  
ATOM    132  H   GLU A   8       8.244  -1.527  -4.115  1.00  4.680          H  
ATOM    133  HA  GLU A   8       9.452  -3.635  -5.648  1.00  4.550          H  
ATOM    134 1HB  GLU A   8       8.017  -3.690  -2.972  1.00  6.420          H  
ATOM    135 2HB  GLU A   8       8.834  -5.086  -3.652  1.00  6.420          H  
ATOM    136 1HG  GLU A   8      10.970  -3.858  -3.620  1.00  6.420          H  
ATOM    137 2HG  GLU A   8      10.145  -2.442  -2.968  1.00  6.420          H  
ATOM    138  N   GLU A   9       6.151  -3.864  -5.352  1.00  3.710          N  
ATOM    139  CA  GLU A   9       4.992  -4.548  -5.916  1.00  3.710          C  
ATOM    140  C   GLU A   9       4.907  -4.330  -7.420  1.00  3.590          C  
ATOM    141  O   GLU A   9       4.516  -5.241  -8.149  1.00  3.520          O  
ATOM    142  CB  GLU A   9       3.689  -4.103  -5.245  1.00  5.190          C  
ATOM    143  CG  GLU A   9       3.491  -4.576  -3.807  1.00  5.190          C  
ATOM    144  CD  GLU A   9       3.333  -6.077  -3.678  1.00  5.190          C  
ATOM    145  OE1 GLU A   9       2.583  -6.650  -4.426  1.00  5.190          O  
ATOM    146  OE2 GLU A   9       3.968  -6.647  -2.812  1.00  5.190          O  
ATOM    147  H   GLU A   9       6.019  -3.122  -4.661  1.00  4.450          H  
ATOM    148  HA  GLU A   9       5.106  -5.616  -5.735  1.00  4.450          H  
ATOM    149 1HB  GLU A   9       3.648  -3.016  -5.238  1.00  6.230          H  
ATOM    150 2HB  GLU A   9       2.844  -4.468  -5.825  1.00  6.230          H  
ATOM    151 1HG  GLU A   9       4.359  -4.280  -3.233  1.00  6.230          H  
ATOM    152 2HG  GLU A   9       2.621  -4.076  -3.381  1.00  6.230          H  
ATOM    153  N   ALA A  10       5.265  -3.130  -7.892  1.00  3.660          N  
ATOM    154  CA  ALA A  10       5.251  -2.847  -9.318  1.00  3.670          C  
ATOM    155  C   ALA A  10       6.244  -3.750 -10.039  1.00  3.500          C  
ATOM    156  O   ALA A  10       5.925  -4.324 -11.091  1.00  3.410          O  
ATOM    157  CB  ALA A  10       5.606  -1.396  -9.575  1.00  5.130          C  
ATOM    158  H   ALA A  10       5.510  -2.391  -7.231  1.00  4.390          H  
ATOM    159  HA  ALA A  10       4.250  -3.051  -9.698  1.00  4.400          H  
ATOM    160 1HB  ALA A  10       5.580  -1.199 -10.643  1.00  6.160          H  
ATOM    161 2HB  ALA A  10       4.908  -0.751  -9.073  1.00  6.160          H  
ATOM    162 3HB  ALA A  10       6.606  -1.199  -9.192  1.00  6.160          H  
ATOM    163  N   GLU A  11       7.447  -3.906  -9.455  1.00  3.510          N  
ATOM    164  CA  GLU A  11       8.448  -4.781 -10.043  1.00  3.490          C  
ATOM    165  C   GLU A  11       7.930  -6.199 -10.095  1.00  3.310          C  
ATOM    166  O   GLU A  11       8.079  -6.879 -11.121  1.00  3.260          O  
ATOM    167  CB  GLU A  11       9.768  -4.744  -9.271  1.00  4.890          C  
ATOM    168  CG  GLU A  11      10.854  -5.664  -9.867  1.00  4.890          C  
ATOM    169  CD  GLU A  11      12.181  -5.581  -9.159  1.00  4.890          C  
ATOM    170  OE1 GLU A  11      12.363  -4.694  -8.365  1.00  4.890          O  
ATOM    171  OE2 GLU A  11      13.011  -6.438  -9.397  1.00  4.890          O  
ATOM    172  H   GLU A  11       7.679  -3.365  -8.612  1.00  4.210          H  
ATOM    173  HA  GLU A  11       8.639  -4.450 -11.063  1.00  4.190          H  
ATOM    174 1HB  GLU A  11      10.149  -3.722  -9.250  1.00  5.870          H  
ATOM    175 2HB  GLU A  11       9.594  -5.047  -8.238  1.00  5.870          H  
ATOM    176 1HG  GLU A  11      10.506  -6.694  -9.816  1.00  5.870          H  
ATOM    177 2HG  GLU A  11      10.990  -5.412 -10.918  1.00  5.870          H  
ATOM    178  N   ARG A  12       7.319  -6.651  -8.991  1.00  3.330          N  
ATOM    179  CA  ARG A  12       6.779  -7.987  -8.954  1.00  3.350          C  
ATOM    180  C   ARG A  12       5.698  -8.167  -9.999  1.00  3.220          C  
ATOM    181  O   ARG A  12       5.712  -9.164 -10.708  1.00  3.190          O  
ATOM    182  CB  ARG A  12       6.215  -8.357  -7.593  1.00  4.680          C  
ATOM    183  CG  ARG A  12       5.700  -9.806  -7.540  1.00  4.680          C  
ATOM    184  CD  ARG A  12       5.293 -10.249  -6.199  1.00  4.680          C  
ATOM    185  NE  ARG A  12       4.835 -11.653  -6.229  1.00  4.680          N  
ATOM    186  CZ  ARG A  12       4.362 -12.347  -5.168  1.00  4.680          C  
ATOM    187  NH1 ARG A  12       4.265 -11.783  -3.977  1.00  4.680          N  
ATOM    188  NH2 ARG A  12       3.993 -13.608  -5.338  1.00  4.680          N  
ATOM    189  H   ARG A  12       7.266  -6.054  -8.159  1.00  4.000          H  
ATOM    190  HA  ARG A  12       7.588  -8.681  -9.171  1.00  4.020          H  
ATOM    191 1HB  ARG A  12       6.977  -8.224  -6.828  1.00  5.620          H  
ATOM    192 2HB  ARG A  12       5.384  -7.692  -7.349  1.00  5.620          H  
ATOM    193 1HG  ARG A  12       4.816  -9.880  -8.168  1.00  5.620          H  
ATOM    194 2HG  ARG A  12       6.464 -10.489  -7.917  1.00  5.620          H  
ATOM    195 1HD  ARG A  12       6.138 -10.172  -5.517  1.00  5.620          H  
ATOM    196 2HD  ARG A  12       4.472  -9.621  -5.848  1.00  5.620          H  
ATOM    197  HE  ARG A  12       4.885 -12.163  -7.137  1.00  5.620          H  
ATOM    198 1HH1 ARG A  12       4.544 -10.820  -3.846  1.00  5.620          H  
ATOM    199 2HH1 ARG A  12       3.911 -12.312  -3.193  1.00  5.620          H  
ATOM    200 1HH2 ARG A  12       4.077 -14.033  -6.266  1.00  5.620          H  
ATOM    201 2HH2 ARG A  12       3.640 -14.147  -4.562  1.00  5.620          H  
ATOM    202  N   ALA A  13       4.780  -7.204 -10.157  1.00  3.240          N  
ATOM    203  CA  ALA A  13       3.714  -7.395 -11.133  1.00  3.260          C  
ATOM    204  C   ALA A  13       4.307  -7.644 -12.515  1.00  3.120          C  
ATOM    205  O   ALA A  13       3.843  -8.537 -13.228  1.00  3.100          O  
ATOM    206  CB  ALA A  13       2.785  -6.185 -11.158  1.00  4.560          C  
ATOM    207  H   ALA A  13       4.785  -6.381  -9.550  1.00  3.890          H  
ATOM    208  HA  ALA A  13       3.144  -8.275 -10.842  1.00  3.910          H  
ATOM    209 1HB  ALA A  13       1.982  -6.343 -11.880  1.00  5.470          H  
ATOM    210 2HB  ALA A  13       2.358  -6.032 -10.166  1.00  5.470          H  
ATOM    211 3HB  ALA A  13       3.353  -5.297 -11.445  1.00  5.470          H  
ATOM    212  N   HIS A  14       5.373  -6.922 -12.869  1.00  3.120          N  
ATOM    213  CA  HIS A  14       6.011  -7.126 -14.165  1.00  3.140          C  
ATOM    214  C   HIS A  14       6.656  -8.523 -14.241  1.00  3.030          C  
ATOM    215  O   HIS A  14       6.572  -9.213 -15.267  1.00  3.040          O  
ATOM    216  CB  HIS A  14       7.003  -6.013 -14.459  1.00  4.390          C  
ATOM    217  CG  HIS A  14       7.571  -6.082 -15.829  1.00  4.390          C  
ATOM    218  ND1 HIS A  14       6.788  -5.937 -16.971  1.00  4.390          N  
ATOM    219  CD2 HIS A  14       8.840  -6.238 -16.255  1.00  4.390          C  
ATOM    220  CE1 HIS A  14       7.568  -6.009 -18.035  1.00  4.390          C  
ATOM    221  NE2 HIS A  14       8.820  -6.182 -17.628  1.00  4.390          N  
ATOM    222  H   HIS A  14       5.686  -6.164 -12.248  1.00  3.740          H  
ATOM    223  HA  HIS A  14       5.252  -7.080 -14.941  1.00  3.770          H  
ATOM    224 1HB  HIS A  14       6.511  -5.048 -14.331  1.00  5.270          H  
ATOM    225 2HB  HIS A  14       7.822  -6.061 -13.737  1.00  5.270          H  
ATOM    226  HD1 HIS A  14       5.777  -6.143 -17.024  1.00  5.270          H  
ATOM    227  HD2 HIS A  14       9.783  -6.372 -15.725  1.00  5.270          H  
ATOM    228  HE1 HIS A  14       7.145  -5.920 -19.035  1.00  5.270          H  
ATOM    229  N   ARG A  15       7.376  -8.922 -13.190  1.00  3.040          N  
ATOM    230  CA  ARG A  15       7.982 -10.252 -13.186  1.00  3.100          C  
ATOM    231  C   ARG A  15       6.908 -11.347 -13.291  1.00  3.050          C  
ATOM    232  O   ARG A  15       7.117 -12.372 -13.954  1.00  3.080          O  
ATOM    233  CB  ARG A  15       8.829 -10.457 -11.944  1.00  4.320          C  
ATOM    234  CG  ARG A  15      10.125  -9.657 -11.940  1.00  4.320          C  
ATOM    235  CD  ARG A  15      10.936  -9.900 -10.718  1.00  4.320          C  
ATOM    236  NE  ARG A  15      12.166  -9.099 -10.709  1.00  4.320          N  
ATOM    237  CZ  ARG A  15      13.320  -9.409 -11.323  1.00  4.320          C  
ATOM    238  NH1 ARG A  15      13.466 -10.521 -12.029  1.00  4.320          N  
ATOM    239  NH2 ARG A  15      14.309  -8.556 -11.192  1.00  4.320          N  
ATOM    240  H   ARG A  15       7.496  -8.290 -12.388  1.00  3.650          H  
ATOM    241  HA  ARG A  15       8.636 -10.329 -14.053  1.00  3.720          H  
ATOM    242 1HB  ARG A  15       8.253 -10.165 -11.067  1.00  5.180          H  
ATOM    243 2HB  ARG A  15       9.077 -11.511 -11.839  1.00  5.180          H  
ATOM    244 1HG  ARG A  15      10.713  -9.924 -12.814  1.00  5.180          H  
ATOM    245 2HG  ARG A  15       9.888  -8.593 -11.979  1.00  5.180          H  
ATOM    246 1HD  ARG A  15      10.346  -9.612  -9.846  1.00  5.180          H  
ATOM    247 2HD  ARG A  15      11.201 -10.950 -10.640  1.00  5.180          H  
ATOM    248  HE  ARG A  15      12.176  -8.207 -10.185  1.00  5.180          H  
ATOM    249 1HH1 ARG A  15      12.700 -11.169 -12.121  1.00  5.180          H  
ATOM    250 2HH1 ARG A  15      14.349 -10.724 -12.477  1.00  5.180          H  
ATOM    251 1HH2 ARG A  15      14.138  -7.707 -10.626  1.00  5.180          H  
ATOM    252 2HH2 ARG A  15      15.203  -8.725 -11.623  1.00  5.180          H  
ATOM    253  N   GLU A  16       5.764 -11.133 -12.631  1.00  3.050          N  
ATOM    254  CA  GLU A  16       4.661 -12.074 -12.679  1.00  3.160          C  
ATOM    255  C   GLU A  16       4.100 -12.128 -14.093  1.00  3.040          C  
ATOM    256  O   GLU A  16       3.769 -13.209 -14.564  1.00  3.090          O  
ATOM    257  CB  GLU A  16       3.564 -11.721 -11.681  1.00  4.380          C  
ATOM    258  CG  GLU A  16       3.906 -11.924 -10.177  1.00  4.380          C  
ATOM    259  CD  GLU A  16       4.095 -13.352  -9.752  1.00  4.380          C  
ATOM    260  OE1 GLU A  16       3.586 -14.229 -10.416  1.00  4.380          O  
ATOM    261  OE2 GLU A  16       4.736 -13.566  -8.735  1.00  4.380          O  
ATOM    262  H   GLU A  16       5.683 -10.297 -12.059  1.00  3.660          H  
ATOM    263  HA  GLU A  16       5.038 -13.064 -12.423  1.00  3.790          H  
ATOM    264 1HB  GLU A  16       3.277 -10.682 -11.815  1.00  5.260          H  
ATOM    265 2HB  GLU A  16       2.709 -12.329 -11.910  1.00  5.260          H  
ATOM    266 1HG  GLU A  16       4.834 -11.406  -9.986  1.00  5.260          H  
ATOM    267 2HG  GLU A  16       3.134 -11.462  -9.567  1.00  5.260          H  
ATOM    268  N   GLN A  17       4.051 -10.990 -14.811  1.00  2.970          N  
ATOM    269  CA  GLN A  17       3.574 -11.006 -16.196  1.00  2.980          C  
ATOM    270  C   GLN A  17       4.463 -11.931 -17.020  1.00  2.900          C  
ATOM    271  O   GLN A  17       3.965 -12.733 -17.809  1.00  2.920          O  
ATOM    272  CB  GLN A  17       3.576  -9.601 -16.806  1.00  4.170          C  
ATOM    273  CG  GLN A  17       2.514  -8.669 -16.248  1.00  4.170          C  
ATOM    274  CD  GLN A  17       2.695  -7.221 -16.700  1.00  4.170          C  
ATOM    275  OE1 GLN A  17       3.799  -6.796 -17.119  1.00  4.170          O  
ATOM    276  NE2 GLN A  17       1.619  -6.458 -16.612  1.00  4.170          N  
ATOM    277  H   GLN A  17       4.267 -10.104 -14.342  1.00  3.560          H  
ATOM    278  HA  GLN A  17       2.564 -11.378 -16.227  1.00  3.580          H  
ATOM    279 1HB  GLN A  17       4.543  -9.140 -16.652  1.00  5.000          H  
ATOM    280 2HB  GLN A  17       3.419  -9.676 -17.883  1.00  5.000          H  
ATOM    281 1HG  GLN A  17       1.547  -9.005 -16.601  1.00  5.000          H  
ATOM    282 2HG  GLN A  17       2.525  -8.700 -15.177  1.00  5.000          H  
ATOM    283 1HE2 GLN A  17       1.662  -5.491 -16.872  1.00  5.000          H  
ATOM    284 2HE2 GLN A  17       0.757  -6.838 -16.257  1.00  5.000          H  
ATOM    285  N   LYS A  18       5.776 -11.888 -16.798  1.00  2.910          N  
ATOM    286  CA  LYS A  18       6.644 -12.796 -17.544  1.00  2.990          C  
ATOM    287  C   LYS A  18       6.306 -14.265 -17.224  1.00  2.980          C  
ATOM    288  O   LYS A  18       6.234 -15.104 -18.138  1.00  3.010          O  
ATOM    289  CB  LYS A  18       8.110 -12.481 -17.265  1.00  4.150          C  
ATOM    290  CG  LYS A  18       8.550 -11.157 -17.876  1.00  4.150          C  
ATOM    291  CD  LYS A  18      10.003 -10.829 -17.582  1.00  4.150          C  
ATOM    292  CE  LYS A  18      10.360  -9.489 -18.185  1.00  4.150          C  
ATOM    293  NZ  LYS A  18      11.758  -9.082 -17.900  1.00  4.150          N  
ATOM    294  H   LYS A  18       6.146 -11.166 -16.165  1.00  3.490          H  
ATOM    295  HA  LYS A  18       6.465 -12.643 -18.606  1.00  3.590          H  
ATOM    296 1HB  LYS A  18       8.277 -12.436 -16.191  1.00  4.980          H  
ATOM    297 2HB  LYS A  18       8.738 -13.275 -17.665  1.00  4.980          H  
ATOM    298 1HG  LYS A  18       8.398 -11.190 -18.954  1.00  4.980          H  
ATOM    299 2HG  LYS A  18       7.924 -10.358 -17.467  1.00  4.980          H  
ATOM    300 1HD  LYS A  18      10.154 -10.785 -16.502  1.00  4.980          H  
ATOM    301 2HD  LYS A  18      10.651 -11.600 -17.998  1.00  4.980          H  
ATOM    302 1HE  LYS A  18      10.220  -9.536 -19.263  1.00  4.980          H  
ATOM    303 2HE  LYS A  18       9.690  -8.746 -17.777  1.00  4.980          H  
ATOM    304 1HZ  LYS A  18      11.915  -8.177 -18.327  1.00  4.980          H  
ATOM    305 2HZ  LYS A  18      11.899  -9.015 -16.904  1.00  4.980          H  
ATOM    306 3HZ  LYS A  18      12.399  -9.758 -18.287  1.00  4.980          H  
ATOM    307  N   GLU A  19       6.043 -14.569 -15.941  1.00  3.020          N  
ATOM    308  CA  GLU A  19       5.673 -15.936 -15.557  1.00  3.160          C  
ATOM    309  C   GLU A  19       4.321 -16.335 -16.174  1.00  3.100          C  
ATOM    310  O   GLU A  19       4.165 -17.474 -16.622  1.00  3.170          O  
ATOM    311  CB  GLU A  19       5.641 -16.094 -14.034  1.00  4.370          C  
ATOM    312  CG  GLU A  19       7.023 -16.007 -13.351  1.00  4.370          C  
ATOM    313  CD  GLU A  19       7.974 -17.094 -13.802  1.00  4.370          C  
ATOM    314  OE1 GLU A  19       7.557 -18.223 -13.883  1.00  4.370          O  
ATOM    315  OE2 GLU A  19       9.124 -16.794 -14.089  1.00  4.370          O  
ATOM    316  H   GLU A  19       6.182 -13.841 -15.227  1.00  3.620          H  
ATOM    317  HA  GLU A  19       6.428 -16.614 -15.947  1.00  3.790          H  
ATOM    318 1HB  GLU A  19       5.010 -15.317 -13.604  1.00  5.240          H  
ATOM    319 2HB  GLU A  19       5.193 -17.053 -13.776  1.00  5.240          H  
ATOM    320 1HG  GLU A  19       7.462 -15.035 -13.578  1.00  5.240          H  
ATOM    321 2HG  GLU A  19       6.885 -16.068 -12.272  1.00  5.240          H  
ATOM    322  N   ILE A  20       3.393 -15.373 -16.254  1.00  3.030          N  
ATOM    323  CA  ILE A  20       2.069 -15.528 -16.859  1.00  3.100          C  
ATOM    324  C   ILE A  20       2.190 -15.879 -18.317  1.00  2.990          C  
ATOM    325  O   ILE A  20       1.475 -16.761 -18.795  1.00  3.060          O  
ATOM    326  CB  ILE A  20       1.222 -14.253 -16.664  1.00  4.310          C  
ATOM    327  CG1 ILE A  20       0.835 -14.150 -15.163  1.00  4.310          C  
ATOM    328  CG2 ILE A  20       0.010 -14.222 -17.636  1.00  4.310          C  
ATOM    329  CD1 ILE A  20       0.318 -12.811 -14.709  1.00  4.310          C  
ATOM    330  H   ILE A  20       3.619 -14.487 -15.807  1.00  3.640          H  
ATOM    331  HA  ILE A  20       1.557 -16.346 -16.349  1.00  3.720          H  
ATOM    332  HB  ILE A  20       1.825 -13.407 -16.875  1.00  5.170          H  
ATOM    333 1HG1 ILE A  20       0.049 -14.888 -14.990  1.00  5.170          H  
ATOM    334 2HG1 ILE A  20       1.683 -14.433 -14.548  1.00  5.170          H  
ATOM    335 1HG2 ILE A  20      -0.555 -13.307 -17.496  1.00  5.170          H  
ATOM    336 2HG2 ILE A  20       0.345 -14.255 -18.665  1.00  5.170          H  
ATOM    337 3HG2 ILE A  20      -0.623 -15.075 -17.447  1.00  5.170          H  
ATOM    338 1HD1 ILE A  20       0.046 -12.894 -13.670  1.00  5.170          H  
ATOM    339 2HD1 ILE A  20       1.076 -12.061 -14.818  1.00  5.170          H  
ATOM    340 3HD1 ILE A  20      -0.521 -12.525 -15.273  1.00  5.170          H  
ATOM    341  N   ILE A  21       3.072 -15.194 -19.035  1.00  2.910          N  
ATOM    342  CA  ILE A  21       3.269 -15.502 -20.434  1.00  2.940          C  
ATOM    343  C   ILE A  21       3.750 -16.938 -20.570  1.00  2.940          C  
ATOM    344  O   ILE A  21       3.236 -17.670 -21.413  1.00  2.980          O  
ATOM    345  CB  ILE A  21       4.266 -14.538 -21.097  1.00  4.100          C  
ATOM    346  CG1 ILE A  21       3.630 -13.124 -21.151  1.00  4.100          C  
ATOM    347  CG2 ILE A  21       4.632 -15.065 -22.521  1.00  4.100          C  
ATOM    348  CD1 ILE A  21       4.589 -11.997 -21.479  1.00  4.100          C  
ATOM    349  H   ILE A  21       3.577 -14.422 -18.583  1.00  3.490          H  
ATOM    350  HA  ILE A  21       2.312 -15.410 -20.945  1.00  3.530          H  
ATOM    351  HB  ILE A  21       5.168 -14.468 -20.484  1.00  4.920          H  
ATOM    352 1HG1 ILE A  21       2.848 -13.127 -21.897  1.00  4.920          H  
ATOM    353 2HG1 ILE A  21       3.176 -12.910 -20.186  1.00  4.920          H  
ATOM    354 1HG2 ILE A  21       5.336 -14.392 -22.996  1.00  4.920          H  
ATOM    355 2HG2 ILE A  21       5.090 -16.050 -22.456  1.00  4.920          H  
ATOM    356 3HG2 ILE A  21       3.727 -15.130 -23.126  1.00  4.920          H  
ATOM    357 1HD1 ILE A  21       4.037 -11.054 -21.484  1.00  4.920          H  
ATOM    358 2HD1 ILE A  21       5.368 -11.953 -20.720  1.00  4.920          H  
ATOM    359 3HD1 ILE A  21       5.040 -12.152 -22.450  1.00  4.920          H  
ATOM    360  N   LYS A  22       4.742 -17.345 -19.770  1.00  2.990          N  
ATOM    361  CA  LYS A  22       5.221 -18.720 -19.860  1.00  3.150          C  
ATOM    362  C   LYS A  22       4.115 -19.741 -19.554  1.00  3.180          C  
ATOM    363  O   LYS A  22       4.016 -20.769 -20.236  1.00  3.270          O  
ATOM    364  CB  LYS A  22       6.413 -18.928 -18.936  1.00  4.350          C  
ATOM    365  CG  LYS A  22       7.693 -18.234 -19.415  1.00  4.350          C  
ATOM    366  CD  LYS A  22       8.920 -18.622 -18.569  1.00  4.350          C  
ATOM    367  CE  LYS A  22       8.872 -17.960 -17.191  1.00  4.350          C  
ATOM    368  NZ  LYS A  22      10.116 -18.184 -16.393  1.00  4.350          N  
ATOM    369  H   LYS A  22       5.164 -16.683 -19.109  1.00  3.590          H  
ATOM    370  HA  LYS A  22       5.555 -18.894 -20.883  1.00  3.780          H  
ATOM    371 1HB  LYS A  22       6.157 -18.542 -17.951  1.00  5.220          H  
ATOM    372 2HB  LYS A  22       6.613 -19.992 -18.833  1.00  5.220          H  
ATOM    373 1HG  LYS A  22       7.874 -18.505 -20.459  1.00  5.220          H  
ATOM    374 2HG  LYS A  22       7.549 -17.154 -19.365  1.00  5.220          H  
ATOM    375 1HD  LYS A  22       8.952 -19.704 -18.443  1.00  5.220          H  
ATOM    376 2HD  LYS A  22       9.827 -18.305 -19.082  1.00  5.220          H  
ATOM    377 1HE  LYS A  22       8.725 -16.886 -17.319  1.00  5.220          H  
ATOM    378 2HE  LYS A  22       8.036 -18.363 -16.627  1.00  5.220          H  
ATOM    379 1HZ  LYS A  22       9.984 -17.697 -15.483  1.00  5.220          H  
ATOM    380 2HZ  LYS A  22      10.254 -19.168 -16.233  1.00  5.220          H  
ATOM    381 3HZ  LYS A  22      10.914 -17.802 -16.868  1.00  5.220          H  
ATOM    382  N   LYS A  23       3.263 -19.460 -18.552  1.00  3.190          N  
ATOM    383  CA  LYS A  23       2.178 -20.385 -18.236  1.00  3.340          C  
ATOM    384  C   LYS A  23       1.189 -20.422 -19.392  1.00  3.260          C  
ATOM    385  O   LYS A  23       0.696 -21.492 -19.747  1.00  3.370          O  
ATOM    386  CB  LYS A  23       1.454 -19.977 -16.952  1.00  4.620          C  
ATOM    387  CG  LYS A  23       2.271 -20.090 -15.661  1.00  4.620          C  
ATOM    388  CD  LYS A  23       2.379 -21.503 -15.122  1.00  4.620          C  
ATOM    389  CE  LYS A  23       3.161 -21.500 -13.808  1.00  4.620          C  
ATOM    390  NZ  LYS A  23       2.341 -21.008 -12.621  1.00  4.620          N  
ATOM    391  H   LYS A  23       3.413 -18.624 -17.977  1.00  3.830          H  
ATOM    392  HA  LYS A  23       2.590 -21.384 -18.114  1.00  4.010          H  
ATOM    393 1HB  LYS A  23       1.128 -18.936 -17.034  1.00  5.540          H  
ATOM    394 2HB  LYS A  23       0.556 -20.587 -16.828  1.00  5.540          H  
ATOM    395 1HG  LYS A  23       3.275 -19.724 -15.855  1.00  5.540          H  
ATOM    396 2HG  LYS A  23       1.826 -19.459 -14.912  1.00  5.540          H  
ATOM    397 1HD  LYS A  23       1.372 -21.891 -14.934  1.00  5.540          H  
ATOM    398 2HD  LYS A  23       2.874 -22.150 -15.841  1.00  5.540          H  
ATOM    399 1HE  LYS A  23       3.528 -22.502 -13.596  1.00  5.540          H  
ATOM    400 2HE  LYS A  23       4.012 -20.830 -13.935  1.00  5.540          H  
ATOM    401 1HZ  LYS A  23       2.915 -21.006 -11.803  1.00  5.540          H  
ATOM    402 2HZ  LYS A  23       1.959 -20.044 -12.759  1.00  5.540          H  
ATOM    403 3HZ  LYS A  23       1.540 -21.629 -12.433  1.00  5.540          H  
ATOM    404  N   ALA A  24       0.913 -19.257 -19.994  1.00  3.130          N  
ATOM    405  CA  ALA A  24       0.020 -19.150 -21.135  1.00  3.150          C  
ATOM    406  C   ALA A  24       0.548 -19.953 -22.324  1.00  3.110          C  
ATOM    407  O   ALA A  24      -0.238 -20.532 -23.081  1.00  3.180          O  
ATOM    408  CB  ALA A  24      -0.161 -17.701 -21.527  1.00  4.400          C  
ATOM    409  H   ALA A  24       1.313 -18.398 -19.609  1.00  3.760          H  
ATOM    410  HA  ALA A  24      -0.946 -19.555 -20.845  1.00  3.780          H  
ATOM    411 1HB  ALA A  24      -0.854 -17.637 -22.355  1.00  5.280          H  
ATOM    412 2HB  ALA A  24      -0.553 -17.147 -20.675  1.00  5.280          H  
ATOM    413 3HB  ALA A  24       0.793 -17.281 -21.818  1.00  5.280          H  
ATOM    414  N   GLN A  25       1.874 -19.982 -22.513  1.00  3.070          N  
ATOM    415  CA  GLN A  25       2.465 -20.759 -23.601  1.00  3.140          C  
ATOM    416  C   GLN A  25       2.217 -22.245 -23.352  1.00  3.240          C  
ATOM    417  O   GLN A  25       1.806 -22.978 -24.265  1.00  3.280          O  
ATOM    418  CB  GLN A  25       3.965 -20.466 -23.708  1.00  4.370          C  
ATOM    419  CG  GLN A  25       4.293 -19.058 -24.209  1.00  4.370          C  
ATOM    420  CD  GLN A  25       5.759 -18.707 -24.099  1.00  4.370          C  
ATOM    421  OE1 GLN A  25       6.520 -19.387 -23.406  1.00  4.370          O  
ATOM    422  NE2 GLN A  25       6.162 -17.641 -24.779  1.00  4.370          N  
ATOM    423  H   GLN A  25       2.470 -19.420 -21.891  1.00  3.680          H  
ATOM    424  HA  GLN A  25       1.981 -20.489 -24.537  1.00  3.770          H  
ATOM    425 1HB  GLN A  25       4.428 -20.592 -22.732  1.00  5.240          H  
ATOM    426 2HB  GLN A  25       4.428 -21.184 -24.382  1.00  5.240          H  
ATOM    427 1HG  GLN A  25       4.019 -19.001 -25.260  1.00  5.240          H  
ATOM    428 2HG  GLN A  25       3.731 -18.336 -23.647  1.00  5.240          H  
ATOM    429 1HE2 GLN A  25       7.122 -17.357 -24.745  1.00  5.240          H  
ATOM    430 2HE2 GLN A  25       5.505 -17.117 -25.323  1.00  5.240          H  
ATOM    431  N   GLU A  26       2.396 -22.674 -22.094  1.00  3.340          N  
ATOM    432  CA  GLU A  26       2.134 -24.060 -21.731  1.00  3.510          C  
ATOM    433  C   GLU A  26       0.655 -24.374 -21.862  1.00  3.490          C  
ATOM    434  O   GLU A  26       0.286 -25.468 -22.297  1.00  3.570          O  
ATOM    435  CB  GLU A  26       2.593 -24.354 -20.302  1.00  4.850          C  
ATOM    436  CG  GLU A  26       4.088 -24.385 -20.108  1.00  4.850          C  
ATOM    437  CD  GLU A  26       4.723 -25.505 -20.866  1.00  4.850          C  
ATOM    438  OE1 GLU A  26       4.230 -26.605 -20.783  1.00  4.850          O  
ATOM    439  OE2 GLU A  26       5.691 -25.265 -21.547  1.00  4.850          O  
ATOM    440  H   GLU A  26       2.783 -22.027 -21.396  1.00  4.010          H  
ATOM    441  HA  GLU A  26       2.680 -24.709 -22.413  1.00  4.210          H  
ATOM    442 1HB  GLU A  26       2.192 -23.596 -19.632  1.00  5.820          H  
ATOM    443 2HB  GLU A  26       2.191 -25.314 -19.985  1.00  5.820          H  
ATOM    444 1HG  GLU A  26       4.507 -23.439 -20.454  1.00  5.820          H  
ATOM    445 2HG  GLU A  26       4.309 -24.486 -19.047  1.00  5.820          H  
ATOM    446  N   LEU A  27      -0.196 -23.402 -21.525  1.00  3.460          N  
ATOM    447  CA  LEU A  27      -1.629 -23.573 -21.612  1.00  3.550          C  
ATOM    448  C   LEU A  27      -2.000 -23.799 -23.050  1.00  3.390          C  
ATOM    449  O   LEU A  27      -2.738 -24.731 -23.352  1.00  3.480          O  
ATOM    450  CB  LEU A  27      -2.365 -22.335 -21.061  1.00  4.930          C  
ATOM    451  CG  LEU A  27      -3.905 -22.356 -21.069  1.00  4.930          C  
ATOM    452  CD1 LEU A  27      -4.435 -23.510 -20.213  1.00  4.930          C  
ATOM    453  CD2 LEU A  27      -4.424 -21.017 -20.550  1.00  4.930          C  
ATOM    454  H   LEU A  27       0.182 -22.539 -21.135  1.00  4.150          H  
ATOM    455  HA  LEU A  27      -1.903 -24.455 -21.047  1.00  4.260          H  
ATOM    456 1HB  LEU A  27      -2.021 -22.135 -20.050  1.00  5.920          H  
ATOM    457 2HB  LEU A  27      -2.077 -21.497 -21.676  1.00  5.920          H  
ATOM    458  HG  LEU A  27      -4.242 -22.499 -22.072  1.00  5.920          H  
ATOM    459 1HD1 LEU A  27      -5.524 -23.511 -20.238  1.00  5.920          H  
ATOM    460 2HD1 LEU A  27      -4.079 -24.451 -20.600  1.00  5.920          H  
ATOM    461 3HD1 LEU A  27      -4.099 -23.386 -19.195  1.00  5.920          H  
ATOM    462 1HD2 LEU A  27      -5.517 -21.015 -20.574  1.00  5.920          H  
ATOM    463 2HD2 LEU A  27      -4.080 -20.865 -19.525  1.00  5.920          H  
ATOM    464 3HD2 LEU A  27      -4.045 -20.213 -21.182  1.00  5.920          H  
ATOM    465  N   HIS A  28      -1.436 -23.008 -23.962  1.00  3.230          N  
ATOM    466  CA  HIS A  28      -1.758 -23.173 -25.365  1.00  3.180          C  
ATOM    467  C   HIS A  28      -1.485 -24.605 -25.784  1.00  3.180          C  
ATOM    468  O   HIS A  28      -2.332 -25.239 -26.424  1.00  3.190          O  
ATOM    469  CB  HIS A  28      -0.918 -22.271 -26.278  1.00  4.470          C  
ATOM    470  CG  HIS A  28      -1.356 -22.388 -27.686  1.00  4.470          C  
ATOM    471  ND1 HIS A  28      -2.462 -21.714 -28.190  1.00  4.470          N  
ATOM    472  CD2 HIS A  28      -0.893 -23.154 -28.688  1.00  4.470          C  
ATOM    473  CE1 HIS A  28      -2.641 -22.066 -29.456  1.00  4.470          C  
ATOM    474  NE2 HIS A  28      -1.705 -22.944 -29.771  1.00  4.470          N  
ATOM    475  H   HIS A  28      -0.839 -22.234 -23.664  1.00  3.880          H  
ATOM    476  HA  HIS A  28      -2.811 -22.961 -25.534  1.00  3.820          H  
ATOM    477 1HB  HIS A  28      -0.960 -21.246 -25.969  1.00  5.370          H  
ATOM    478 2HB  HIS A  28       0.125 -22.575 -26.222  1.00  5.370          H  
ATOM    479  HD2 HIS A  28      -0.047 -23.842 -28.644  1.00  5.370          H  
ATOM    480  HE1 HIS A  28      -3.438 -21.712 -30.114  1.00  5.370          H  
ATOM    481  HE2 HIS A  28      -1.575 -23.450 -30.663  1.00  5.370          H  
ATOM    482  N   ARG A  29      -0.291 -25.115 -25.454  1.00  3.250          N  
ATOM    483  CA  ARG A  29       0.067 -26.468 -25.852  1.00  3.360          C  
ATOM    484  C   ARG A  29      -0.903 -27.506 -25.274  1.00  3.430          C  
ATOM    485  O   ARG A  29      -1.338 -28.419 -25.987  1.00  3.450          O  
ATOM    486  CB  ARG A  29       1.484 -26.783 -25.407  1.00  4.660          C  
ATOM    487  CG  ARG A  29       2.554 -25.957 -26.115  1.00  4.660          C  
ATOM    488  CD  ARG A  29       3.931 -26.399 -25.794  1.00  4.660          C  
ATOM    489  NE  ARG A  29       4.927 -25.429 -26.269  1.00  4.660          N  
ATOM    490  CZ  ARG A  29       5.514 -24.467 -25.507  1.00  4.660          C  
ATOM    491  NH1 ARG A  29       5.217 -24.353 -24.230  1.00  4.660          N  
ATOM    492  NH2 ARG A  29       6.397 -23.644 -26.058  1.00  4.660          N  
ATOM    493  H   ARG A  29       0.375 -24.526 -24.936  1.00  3.900          H  
ATOM    494  HA  ARG A  29       0.023 -26.522 -26.943  1.00  4.030          H  
ATOM    495 1HB  ARG A  29       1.576 -26.597 -24.335  1.00  5.590          H  
ATOM    496 2HB  ARG A  29       1.699 -27.836 -25.578  1.00  5.590          H  
ATOM    497 1HG  ARG A  29       2.411 -26.032 -27.191  1.00  5.590          H  
ATOM    498 2HG  ARG A  29       2.458 -24.916 -25.813  1.00  5.590          H  
ATOM    499 1HD  ARG A  29       4.040 -26.535 -24.720  1.00  5.590          H  
ATOM    500 2HD  ARG A  29       4.122 -27.349 -26.293  1.00  5.590          H  
ATOM    501  HE  ARG A  29       5.190 -25.477 -27.246  1.00  5.590          H  
ATOM    502 1HH1 ARG A  29       4.556 -24.984 -23.803  1.00  5.590          H  
ATOM    503 2HH1 ARG A  29       5.668 -23.656 -23.647  1.00  5.590          H  
ATOM    504 1HH2 ARG A  29       6.629 -23.731 -27.038  1.00  5.590          H  
ATOM    505 2HH2 ARG A  29       6.842 -22.931 -25.496  1.00  5.590          H  
ATOM    506  N   ARG A  30      -1.265 -27.360 -23.991  1.00  3.530          N  
ATOM    507  CA  ARG A  30      -2.197 -28.300 -23.370  1.00  3.720          C  
ATOM    508  C   ARG A  30      -3.563 -28.233 -24.042  1.00  3.620          C  
ATOM    509  O   ARG A  30      -4.213 -29.264 -24.257  1.00  3.750          O  
ATOM    510  CB  ARG A  30      -2.360 -28.001 -21.887  1.00  5.130          C  
ATOM    511  CG  ARG A  30      -1.105 -28.128 -21.016  1.00  5.130          C  
ATOM    512  CD  ARG A  30      -0.709 -29.539 -20.686  1.00  5.130          C  
ATOM    513  NE  ARG A  30       0.031 -30.218 -21.763  1.00  5.130          N  
ATOM    514  CZ  ARG A  30       1.328 -30.000 -22.099  1.00  5.130          C  
ATOM    515  NH1 ARG A  30       2.062 -29.103 -21.464  1.00  5.130          N  
ATOM    516  NH2 ARG A  30       1.869 -30.706 -23.080  1.00  5.130          N  
ATOM    517  H   ARG A  30      -0.845 -26.604 -23.437  1.00  4.240          H  
ATOM    518  HA  ARG A  30      -1.808 -29.305 -23.497  1.00  4.460          H  
ATOM    519 1HB  ARG A  30      -2.709 -26.975 -21.781  1.00  6.160          H  
ATOM    520 2HB  ARG A  30      -3.122 -28.654 -21.469  1.00  6.160          H  
ATOM    521 1HG  ARG A  30      -0.283 -27.677 -21.536  1.00  6.160          H  
ATOM    522 2HG  ARG A  30      -1.271 -27.598 -20.086  1.00  6.160          H  
ATOM    523 1HD  ARG A  30      -0.087 -29.533 -19.790  1.00  6.160          H  
ATOM    524 2HD  ARG A  30      -1.612 -30.118 -20.482  1.00  6.160          H  
ATOM    525  HE  ARG A  30      -0.469 -30.938 -22.275  1.00  6.160          H  
ATOM    526 1HH1 ARG A  30       1.670 -28.551 -20.712  1.00  6.160          H  
ATOM    527 2HH1 ARG A  30       3.032 -28.960 -21.729  1.00  6.160          H  
ATOM    528 1HH2 ARG A  30       1.314 -31.397 -23.570  1.00  6.160          H  
ATOM    529 2HH2 ARG A  30       2.834 -30.557 -23.338  1.00  6.160          H  
ATOM    530  N   LEU A  31      -4.001 -27.022 -24.373  1.00  3.450          N  
ATOM    531  CA  LEU A  31      -5.283 -26.855 -25.009  1.00  3.460          C  
ATOM    532  C   LEU A  31      -5.274 -27.517 -26.406  1.00  3.390          C  
ATOM    533  O   LEU A  31      -6.193 -28.276 -26.737  1.00  3.520          O  
ATOM    534  CB  LEU A  31      -5.617 -25.353 -25.089  1.00  4.840          C  
ATOM    535  CG  LEU A  31      -5.917 -24.551 -23.704  1.00  4.840          C  
ATOM    536  CD1 LEU A  31      -6.066 -23.088 -24.043  1.00  4.840          C  
ATOM    537  CD2 LEU A  31      -7.148 -25.022 -22.962  1.00  4.840          C  
ATOM    538  H   LEU A  31      -3.439 -26.205 -24.130  1.00  4.140          H  
ATOM    539  HA  LEU A  31      -6.026 -27.349 -24.404  1.00  4.150          H  
ATOM    540 1HB  LEU A  31      -4.750 -24.866 -25.528  1.00  5.810          H  
ATOM    541 2HB  LEU A  31      -6.400 -25.213 -25.750  1.00  5.810          H  
ATOM    542  HG  LEU A  31      -5.078 -24.680 -23.048  1.00  5.810          H  
ATOM    543 1HD1 LEU A  31      -6.232 -22.503 -23.143  1.00  5.810          H  
ATOM    544 2HD1 LEU A  31      -5.159 -22.767 -24.530  1.00  5.810          H  
ATOM    545 3HD1 LEU A  31      -6.912 -22.952 -24.713  1.00  5.810          H  
ATOM    546 1HD2 LEU A  31      -7.250 -24.437 -22.049  1.00  5.810          H  
ATOM    547 2HD2 LEU A  31      -8.011 -24.880 -23.539  1.00  5.810          H  
ATOM    548 3HD2 LEU A  31      -7.045 -26.063 -22.708  1.00  5.810          H  
ATOM    549  N   GLU A  32      -4.179 -27.373 -27.177  1.00  3.260          N  
ATOM    550  CA  GLU A  32      -4.133 -28.023 -28.492  1.00  3.290          C  
ATOM    551  C   GLU A  32      -4.247 -29.538 -28.355  1.00  3.440          C  
ATOM    552  O   GLU A  32      -4.914 -30.186 -29.171  1.00  3.540          O  
ATOM    553  CB  GLU A  32      -2.854 -27.722 -29.275  1.00  4.590          C  
ATOM    554  CG  GLU A  32      -2.681 -26.312 -29.826  1.00  4.590          C  
ATOM    555  CD  GLU A  32      -1.386 -26.169 -30.688  1.00  4.590          C  
ATOM    556  OE1 GLU A  32      -0.563 -27.079 -30.672  1.00  4.590          O  
ATOM    557  OE2 GLU A  32      -1.216 -25.139 -31.329  1.00  4.590          O  
ATOM    558  H   GLU A  32      -3.422 -26.746 -26.879  1.00  3.910          H  
ATOM    559  HA  GLU A  32      -4.982 -27.671 -29.077  1.00  3.950          H  
ATOM    560 1HB  GLU A  32      -1.991 -27.936 -28.640  1.00  5.510          H  
ATOM    561 2HB  GLU A  32      -2.815 -28.391 -30.111  1.00  5.510          H  
ATOM    562 1HG  GLU A  32      -3.547 -26.056 -30.435  1.00  5.510          H  
ATOM    563 2HG  GLU A  32      -2.642 -25.620 -28.990  1.00  5.510          H  
ATOM    564  N   GLU A  33      -3.621 -30.096 -27.308  1.00  3.510          N  
ATOM    565  CA  GLU A  33      -3.686 -31.528 -27.023  1.00  3.730          C  
ATOM    566  C   GLU A  33      -5.120 -31.963 -26.682  1.00  3.880          C  
ATOM    567  O   GLU A  33      -5.525 -33.088 -26.989  1.00  4.020          O  
ATOM    568  CB  GLU A  33      -2.683 -31.918 -25.938  1.00  5.130          C  
ATOM    569  CG  GLU A  33      -1.211 -31.866 -26.417  1.00  5.130          C  
ATOM    570  CD  GLU A  33      -0.913 -32.916 -27.480  1.00  5.130          C  
ATOM    571  OE1 GLU A  33      -1.234 -34.048 -27.231  1.00  5.130          O  
ATOM    572  OE2 GLU A  33      -0.390 -32.594 -28.532  1.00  5.130          O  
ATOM    573  H   GLU A  33      -3.029 -29.492 -26.723  1.00  4.210          H  
ATOM    574  HA  GLU A  33      -3.388 -32.058 -27.924  1.00  4.480          H  
ATOM    575 1HB  GLU A  33      -2.783 -31.246 -25.090  1.00  6.160          H  
ATOM    576 2HB  GLU A  33      -2.896 -32.929 -25.588  1.00  6.160          H  
ATOM    577 1HG  GLU A  33      -1.014 -30.879 -26.834  1.00  6.160          H  
ATOM    578 2HG  GLU A  33      -0.552 -32.009 -25.563  1.00  6.160          H  
ATOM    579  N   ILE A  34      -5.935 -31.065 -26.100  1.00  3.910          N  
ATOM    580  CA  ILE A  34      -7.331 -31.423 -25.821  1.00  4.160          C  
ATOM    581  C   ILE A  34      -7.971 -31.786 -27.151  1.00  4.150          C  
ATOM    582  O   ILE A  34      -8.748 -32.730 -27.246  1.00  4.370          O  
ATOM    583  CB  ILE A  34      -8.202 -30.276 -25.210  1.00  5.720          C  
ATOM    584  CG1 ILE A  34      -7.748 -29.918 -23.794  1.00  5.720          C  
ATOM    585  CG2 ILE A  34      -9.701 -30.685 -25.215  1.00  5.720          C  
ATOM    586  CD1 ILE A  34      -8.399 -28.633 -23.254  1.00  5.720          C  
ATOM    587  H   ILE A  34      -5.553 -30.156 -25.807  1.00  4.690          H  
ATOM    588  HA  ILE A  34      -7.359 -32.292 -25.166  1.00  4.990          H  
ATOM    589  HB  ILE A  34      -8.096 -29.386 -25.813  1.00  6.870          H  
ATOM    590 1HG1 ILE A  34      -7.952 -30.744 -23.126  1.00  6.870          H  
ATOM    591 2HG1 ILE A  34      -6.672 -29.761 -23.815  1.00  6.870          H  
ATOM    592 1HG2 ILE A  34     -10.314 -29.895 -24.819  1.00  6.870          H  
ATOM    593 2HG2 ILE A  34     -10.047 -30.894 -26.223  1.00  6.870          H  
ATOM    594 3HG2 ILE A  34      -9.821 -31.583 -24.605  1.00  6.870          H  
ATOM    595 1HD1 ILE A  34      -8.010 -28.418 -22.282  1.00  6.870          H  
ATOM    596 2HD1 ILE A  34      -8.171 -27.816 -23.915  1.00  6.870          H  
ATOM    597 3HD1 ILE A  34      -9.469 -28.733 -23.181  1.00  6.870          H  
ATOM    598  N   VAL A  35      -7.684 -30.998 -28.179  1.00  3.960          N  
ATOM    599  CA  VAL A  35      -8.277 -31.298 -29.472  1.00  4.050          C  
ATOM    600  C   VAL A  35      -7.659 -32.559 -30.074  1.00  4.090          C  
ATOM    601  O   VAL A  35      -8.354 -33.534 -30.382  1.00  4.350          O  
ATOM    602  CB  VAL A  35      -8.009 -30.154 -30.480  1.00  5.630          C  
ATOM    603  CG1 VAL A  35      -8.522 -30.512 -31.848  1.00  5.630          C  
ATOM    604  CG2 VAL A  35      -8.604 -28.950 -29.998  1.00  5.630          C  
ATOM    605  H   VAL A  35      -7.041 -30.213 -28.017  1.00  4.750          H  
ATOM    606  HA  VAL A  35      -9.349 -31.443 -29.343  1.00  4.860          H  
ATOM    607  HB  VAL A  35      -6.940 -30.002 -30.573  1.00  6.760          H  
ATOM    608 1HG1 VAL A  35      -8.319 -29.694 -32.539  1.00  6.760          H  
ATOM    609 2HG1 VAL A  35      -8.054 -31.417 -32.228  1.00  6.760          H  
ATOM    610 3HG1 VAL A  35      -9.582 -30.658 -31.766  1.00  6.760          H  
ATOM    611 1HG2 VAL A  35      -8.400 -28.137 -30.686  1.00  6.760          H  
ATOM    612 2HG2 VAL A  35      -9.656 -29.087 -29.895  1.00  6.760          H  
ATOM    613 3HG2 VAL A  35      -8.158 -28.746 -29.046  1.00  6.760          H  
ATOM    614  N   ARG A  36      -6.331 -32.561 -30.197  1.00  3.900          N  
ATOM    615  CA  ARG A  36      -5.642 -33.658 -30.865  1.00  4.000          C  
ATOM    616  C   ARG A  36      -5.822 -35.048 -30.272  1.00  4.220          C  
ATOM    617  O   ARG A  36      -5.953 -36.012 -31.027  1.00  4.380          O  
ATOM    618  CB  ARG A  36      -4.149 -33.381 -30.994  1.00  5.560          C  
ATOM    619  CG  ARG A  36      -3.759 -32.358 -32.074  1.00  5.560          C  
ATOM    620  CD  ARG A  36      -2.280 -32.387 -32.344  1.00  5.560          C  
ATOM    621  NE  ARG A  36      -1.493 -31.807 -31.257  1.00  5.560          N  
ATOM    622  CZ  ARG A  36      -1.128 -30.508 -31.172  1.00  5.560          C  
ATOM    623  NH1 ARG A  36      -1.433 -29.622 -32.102  1.00  5.560          N  
ATOM    624  NH2 ARG A  36      -0.441 -30.106 -30.131  1.00  5.560          N  
ATOM    625  H   ARG A  36      -5.809 -31.745 -29.863  1.00  4.680          H  
ATOM    626  HA  ARG A  36      -6.032 -33.695 -31.881  1.00  4.800          H  
ATOM    627 1HB  ARG A  36      -3.775 -33.005 -30.046  1.00  6.670          H  
ATOM    628 2HB  ARG A  36      -3.626 -34.314 -31.200  1.00  6.670          H  
ATOM    629 1HG  ARG A  36      -4.290 -32.577 -32.998  1.00  6.670          H  
ATOM    630 2HG  ARG A  36      -4.027 -31.358 -31.725  1.00  6.670          H  
ATOM    631 1HD  ARG A  36      -1.966 -33.425 -32.464  1.00  6.670          H  
ATOM    632 2HD  ARG A  36      -2.064 -31.850 -33.262  1.00  6.670          H  
ATOM    633  HE  ARG A  36      -1.195 -32.409 -30.469  1.00  6.670          H  
ATOM    634 1HH1 ARG A  36      -1.958 -29.877 -32.918  1.00  6.670          H  
ATOM    635 2HH1 ARG A  36      -1.124 -28.650 -31.947  1.00  6.670          H  
ATOM    636 1HH2 ARG A  36      -0.210 -30.791 -29.396  1.00  6.670          H  
ATOM    637 2HH2 ARG A  36      -0.160 -29.117 -30.073  1.00  6.670          H  
ATOM    638  N   GLN A  37      -5.859 -35.171 -28.950  1.00  4.300          N  
ATOM    639  CA  GLN A  37      -5.966 -36.484 -28.337  1.00  4.590          C  
ATOM    640  C   GLN A  37      -7.400 -36.947 -28.088  1.00  4.910          C  
ATOM    641  O   GLN A  37      -7.590 -38.016 -27.499  1.00  5.150          O  
ATOM    642  CB  GLN A  37      -5.230 -36.516 -26.993  1.00  6.310          C  
ATOM    643  CG  GLN A  37      -3.735 -36.205 -27.033  1.00  6.310          C  
ATOM    644  CD  GLN A  37      -2.942 -37.113 -27.943  1.00  6.310          C  
ATOM    645  OE1 GLN A  37      -3.270 -38.292 -28.120  1.00  6.310          O  
ATOM    646  NE2 GLN A  37      -1.861 -36.577 -28.499  1.00  6.310          N  
ATOM    647  H   GLN A  37      -5.764 -34.350 -28.345  1.00  5.160          H  
ATOM    648  HA  GLN A  37      -5.504 -37.207 -29.009  1.00  5.510          H  
ATOM    649 1HB  GLN A  37      -5.693 -35.785 -26.325  1.00  7.570          H  
ATOM    650 2HB  GLN A  37      -5.355 -37.495 -26.535  1.00  7.570          H  
ATOM    651 1HG  GLN A  37      -3.606 -35.178 -27.390  1.00  7.570          H  
ATOM    652 2HG  GLN A  37      -3.328 -36.293 -26.028  1.00  7.570          H  
ATOM    653 1HE2 GLN A  37      -1.277 -37.120 -29.099  1.00  7.570          H  
ATOM    654 2HE2 GLN A  37      -1.605 -35.606 -28.274  1.00  7.570          H  
ATOM    655  N   SER A  38      -8.399 -36.155 -28.480  1.00  5.080          N  
ATOM    656  CA  SER A  38      -9.780 -36.546 -28.215  1.00  5.540          C  
ATOM    657  C   SER A  38     -10.238 -37.607 -29.202  1.00  5.160          C  
ATOM    658  O   SER A  38      -9.610 -37.831 -30.243  1.00  5.400          O  
ATOM    659  CB  SER A  38     -10.732 -35.363 -28.305  1.00  7.570          C  
ATOM    660  OG  SER A  38     -10.891 -34.924 -29.635  1.00  7.570          O  
ATOM    661  H   SER A  38      -8.209 -35.286 -28.983  1.00  6.100          H  
ATOM    662  HA  SER A  38      -9.839 -36.954 -27.201  1.00  6.650          H  
ATOM    663 1HB  SER A  38     -11.695 -35.647 -27.893  1.00  9.090          H  
ATOM    664 2HB  SER A  38     -10.355 -34.552 -27.692  1.00  9.090          H  
ATOM    665  HG  SER A  38     -10.089 -34.386 -29.832  1.00  9.090          H  
ATOM    666  N   GLY A  39     -11.361 -38.244 -28.882  1.00  4.760          N  
ATOM    667  CA  GLY A  39     -12.031 -39.219 -29.736  1.00  4.600          C  
ATOM    668  C   GLY A  39     -13.290 -38.600 -30.340  1.00  4.250          C  
ATOM    669  O   GLY A  39     -14.170 -39.304 -30.842  1.00  4.380          O  
ATOM    670  H   GLY A  39     -11.799 -38.037 -27.986  1.00  5.710          H  
ATOM    671 1HA  GLY A  39     -11.356 -39.542 -30.527  1.00  5.520          H  
ATOM    672 2HA  GLY A  39     -12.294 -40.098 -29.150  1.00  5.520          H  
ATOM    673  N   SER A  40     -13.384 -37.279 -30.227  1.00  4.030          N  
ATOM    674  CA  SER A  40     -14.527 -36.514 -30.688  1.00  3.870          C  
ATOM    675  C   SER A  40     -14.505 -36.448 -32.214  1.00  3.490          C  
ATOM    676  O   SER A  40     -13.495 -36.780 -32.843  1.00  3.360          O  
ATOM    677  CB  SER A  40     -14.508 -35.124 -30.064  1.00  5.480          C  
ATOM    678  OG  SER A  40     -13.475 -34.327 -30.580  1.00  5.480          O  
ATOM    679  H   SER A  40     -12.614 -36.784 -29.801  1.00  4.840          H  
ATOM    680  HA  SER A  40     -15.440 -37.023 -30.378  1.00  4.640          H  
ATOM    681 1HB  SER A  40     -15.465 -34.643 -30.233  1.00  6.580          H  
ATOM    682 2HB  SER A  40     -14.381 -35.213 -28.990  1.00  6.580          H  
ATOM    683  HG  SER A  40     -12.631 -34.679 -30.240  1.00  6.580          H  
ATOM    684  N   SER A  41     -15.616 -36.019 -32.814  1.00  3.530          N  
ATOM    685  CA  SER A  41     -15.709 -35.917 -34.268  1.00  3.450          C  
ATOM    686  C   SER A  41     -14.828 -34.815 -34.819  1.00  3.170          C  
ATOM    687  O   SER A  41     -14.397 -33.922 -34.086  1.00  3.020          O  
ATOM    688  CB  SER A  41     -17.145 -35.648 -34.675  1.00  4.860          C  
ATOM    689  OG  SER A  41     -17.561 -34.364 -34.261  1.00  4.860          O  
ATOM    690  H   SER A  41     -16.418 -35.761 -32.257  1.00  4.240          H  
ATOM    691  HA  SER A  41     -15.383 -36.864 -34.705  1.00  4.140          H  
ATOM    692 1HB  SER A  41     -17.236 -35.731 -35.759  1.00  5.830          H  
ATOM    693 2HB  SER A  41     -17.793 -36.403 -34.235  1.00  5.830          H  
ATOM    694  HG  SER A  41     -18.488 -34.287 -34.534  1.00  5.830          H  
ATOM    695  N   GLU A  42     -14.583 -34.846 -36.125  1.00  3.210          N  
ATOM    696  CA  GLU A  42     -13.757 -33.824 -36.738  1.00  3.130          C  
ATOM    697  C   GLU A  42     -14.348 -32.433 -36.569  1.00  3.140          C  
ATOM    698  O   GLU A  42     -13.610 -31.472 -36.337  1.00  3.020          O  
ATOM    699  CB  GLU A  42     -13.571 -34.143 -38.221  1.00  4.410          C  
ATOM    700  CG  GLU A  42     -12.770 -35.426 -38.483  1.00  4.410          C  
ATOM    701  CD  GLU A  42     -13.606 -36.684 -38.346  1.00  4.410          C  
ATOM    702  OE1 GLU A  42     -14.793 -36.562 -38.095  1.00  4.410          O  
ATOM    703  OE2 GLU A  42     -13.066 -37.752 -38.466  1.00  4.410          O  
ATOM    704  H   GLU A  42     -14.949 -35.608 -36.702  1.00  3.850          H  
ATOM    705  HA  GLU A  42     -12.781 -33.841 -36.253  1.00  3.760          H  
ATOM    706 1HB  GLU A  42     -14.546 -34.240 -38.698  1.00  5.300          H  
ATOM    707 2HB  GLU A  42     -13.052 -33.316 -38.706  1.00  5.300          H  
ATOM    708 1HG  GLU A  42     -12.355 -35.384 -39.489  1.00  5.300          H  
ATOM    709 2HG  GLU A  42     -11.941 -35.470 -37.778  1.00  5.300          H  
ATOM    710  N   GLU A  43     -15.674 -32.320 -36.648  1.00  3.360          N  
ATOM    711  CA  GLU A  43     -16.288 -31.011 -36.512  1.00  3.480          C  
ATOM    712  C   GLU A  43     -16.145 -30.522 -35.079  1.00  3.290          C  
ATOM    713  O   GLU A  43     -15.924 -29.329 -34.848  1.00  3.220          O  
ATOM    714  CB  GLU A  43     -17.753 -31.049 -36.943  1.00  4.820          C  
ATOM    715  CG  GLU A  43     -17.937 -31.302 -38.447  1.00  4.820          C  
ATOM    716  CD  GLU A  43     -17.269 -30.246 -39.306  1.00  4.820          C  
ATOM    717  OE1 GLU A  43     -17.502 -29.087 -39.089  1.00  4.820          O  
ATOM    718  OE2 GLU A  43     -16.494 -30.612 -40.170  1.00  4.820          O  
ATOM    719  H   GLU A  43     -16.227 -33.144 -36.831  1.00  4.030          H  
ATOM    720  HA  GLU A  43     -15.761 -30.311 -37.159  1.00  4.180          H  
ATOM    721 1HB  GLU A  43     -18.273 -31.836 -36.397  1.00  5.790          H  
ATOM    722 2HB  GLU A  43     -18.232 -30.102 -36.694  1.00  5.790          H  
ATOM    723 1HG  GLU A  43     -17.509 -32.273 -38.695  1.00  5.790          H  
ATOM    724 2HG  GLU A  43     -19.001 -31.332 -38.676  1.00  5.790          H  
ATOM    725  N   ALA A  44     -16.265 -31.444 -34.113  1.00  3.270          N  
ATOM    726  CA  ALA A  44     -16.098 -31.095 -32.712  1.00  3.220          C  
ATOM    727  C   ALA A  44     -14.684 -30.579 -32.462  1.00  2.900          C  
ATOM    728  O   ALA A  44     -14.499 -29.560 -31.783  1.00  2.850          O  
ATOM    729  CB  ALA A  44     -16.368 -32.314 -31.854  1.00  4.530          C  
ATOM    730  H   ALA A  44     -16.512 -32.402 -34.360  1.00  3.920          H  
ATOM    731  HA  ALA A  44     -16.802 -30.304 -32.463  1.00  3.860          H  
ATOM    732 1HB  ALA A  44     -16.254 -32.081 -30.826  1.00  5.430          H  
ATOM    733 2HB  ALA A  44     -17.386 -32.668 -32.032  1.00  5.430          H  
ATOM    734 3HB  ALA A  44     -15.663 -33.093 -32.118  1.00  5.430          H  
ATOM    735  N   LYS A  45     -13.689 -31.238 -33.080  1.00  2.750          N  
ATOM    736  CA  LYS A  45     -12.296 -30.831 -32.958  1.00  2.570          C  
ATOM    737  C   LYS A  45     -12.065 -29.441 -33.531  1.00  2.520          C  
ATOM    738  O   LYS A  45     -11.370 -28.631 -32.913  1.00  2.430          O  
ATOM    739  CB  LYS A  45     -11.368 -31.847 -33.637  1.00  3.670          C  
ATOM    740  CG  LYS A  45     -11.211 -33.179 -32.884  1.00  3.670          C  
ATOM    741  CD  LYS A  45     -10.295 -34.161 -33.633  1.00  3.670          C  
ATOM    742  CE  LYS A  45     -10.148 -35.488 -32.863  1.00  3.670          C  
ATOM    743  NZ  LYS A  45      -9.360 -36.513 -33.618  1.00  3.670          N  
ATOM    744  H   LYS A  45     -13.919 -32.093 -33.599  1.00  3.300          H  
ATOM    745  HA  LYS A  45     -12.049 -30.800 -31.898  1.00  3.080          H  
ATOM    746 1HB  LYS A  45     -11.783 -32.092 -34.611  1.00  4.400          H  
ATOM    747 2HB  LYS A  45     -10.394 -31.413 -33.813  1.00  4.400          H  
ATOM    748 1HG  LYS A  45     -10.792 -32.992 -31.890  1.00  4.400          H  
ATOM    749 2HG  LYS A  45     -12.191 -33.638 -32.760  1.00  4.400          H  
ATOM    750 1HD  LYS A  45     -10.715 -34.367 -34.617  1.00  4.400          H  
ATOM    751 2HD  LYS A  45      -9.309 -33.716 -33.755  1.00  4.400          H  
ATOM    752 1HE  LYS A  45      -9.643 -35.296 -31.918  1.00  4.400          H  
ATOM    753 2HE  LYS A  45     -11.138 -35.887 -32.654  1.00  4.400          H  
ATOM    754 1HZ  LYS A  45      -9.304 -37.356 -33.050  1.00  4.400          H  
ATOM    755 2HZ  LYS A  45      -9.822 -36.721 -34.489  1.00  4.400          H  
ATOM    756 3HZ  LYS A  45      -8.427 -36.177 -33.799  1.00  4.400          H  
ATOM    757  N   LYS A  46     -12.669 -29.146 -34.693  1.00  2.670          N  
ATOM    758  CA  LYS A  46     -12.524 -27.828 -35.303  1.00  2.800          C  
ATOM    759  C   LYS A  46     -13.077 -26.739 -34.392  1.00  2.800          C  
ATOM    760  O   LYS A  46     -12.427 -25.701 -34.186  1.00  2.790          O  
ATOM    761  CB  LYS A  46     -13.276 -27.758 -36.635  1.00  3.870          C  
ATOM    762  CG  LYS A  46     -12.685 -28.547 -37.794  1.00  3.870          C  
ATOM    763  CD  LYS A  46     -13.619 -28.453 -39.009  1.00  3.870          C  
ATOM    764  CE  LYS A  46     -13.149 -29.291 -40.182  1.00  3.870          C  
ATOM    765  NZ  LYS A  46     -14.162 -29.290 -41.285  1.00  3.870          N  
ATOM    766  H   LYS A  46     -13.190 -29.884 -35.181  1.00  3.200          H  
ATOM    767  HA  LYS A  46     -11.465 -27.633 -35.468  1.00  3.360          H  
ATOM    768 1HB  LYS A  46     -14.292 -28.127 -36.484  1.00  4.640          H  
ATOM    769 2HB  LYS A  46     -13.358 -26.719 -36.945  1.00  4.640          H  
ATOM    770 1HG  LYS A  46     -11.710 -28.136 -38.052  1.00  4.640          H  
ATOM    771 2HG  LYS A  46     -12.558 -29.584 -37.510  1.00  4.640          H  
ATOM    772 1HD  LYS A  46     -14.618 -28.793 -38.726  1.00  4.640          H  
ATOM    773 2HD  LYS A  46     -13.693 -27.416 -39.330  1.00  4.640          H  
ATOM    774 1HE  LYS A  46     -12.211 -28.888 -40.559  1.00  4.640          H  
ATOM    775 2HE  LYS A  46     -12.989 -30.318 -39.849  1.00  4.640          H  
ATOM    776 1HZ  LYS A  46     -13.840 -29.856 -42.051  1.00  4.640          H  
ATOM    777 2HZ  LYS A  46     -15.053 -29.692 -40.913  1.00  4.640          H  
ATOM    778 3HZ  LYS A  46     -14.328 -28.352 -41.606  1.00  4.640          H  
ATOM    779  N   GLU A  47     -14.261 -26.984 -33.809  1.00  2.890          N  
ATOM    780  CA  GLU A  47     -14.848 -25.978 -32.944  1.00  3.020          C  
ATOM    781  C   GLU A  47     -14.014 -25.799 -31.703  1.00  2.770          C  
ATOM    782  O   GLU A  47     -13.767 -24.665 -31.286  1.00  2.770          O  
ATOM    783  CB  GLU A  47     -16.268 -26.370 -32.534  1.00  4.180          C  
ATOM    784  CG  GLU A  47     -17.281 -26.327 -33.656  1.00  4.180          C  
ATOM    785  CD  GLU A  47     -17.491 -24.953 -34.202  1.00  4.180          C  
ATOM    786  OE1 GLU A  47     -17.858 -24.076 -33.460  1.00  4.180          O  
ATOM    787  OE2 GLU A  47     -17.229 -24.774 -35.364  1.00  4.180          O  
ATOM    788  H   GLU A  47     -14.773 -27.848 -34.028  1.00  3.470          H  
ATOM    789  HA  GLU A  47     -14.880 -25.030 -33.481  1.00  3.620          H  
ATOM    790 1HB  GLU A  47     -16.251 -27.391 -32.150  1.00  5.010          H  
ATOM    791 2HB  GLU A  47     -16.610 -25.721 -31.730  1.00  5.010          H  
ATOM    792 1HG  GLU A  47     -16.937 -26.973 -34.462  1.00  5.010          H  
ATOM    793 2HG  GLU A  47     -18.226 -26.723 -33.291  1.00  5.010          H  
ATOM    794  N   ALA A  48     -13.519 -26.902 -31.133  1.00  2.630          N  
ATOM    795  CA  ALA A  48     -12.706 -26.792 -29.947  1.00  2.560          C  
ATOM    796  C   ALA A  48     -11.459 -26.003 -30.250  1.00  2.410          C  
ATOM    797  O   ALA A  48     -11.122 -25.086 -29.515  1.00  2.430          O  
ATOM    798  CB  ALA A  48     -12.348 -28.159 -29.425  1.00  3.610          C  
ATOM    799  H   ALA A  48     -13.761 -27.828 -31.501  1.00  3.160          H  
ATOM    800  HA  ALA A  48     -13.266 -26.266 -29.184  1.00  3.070          H  
ATOM    801 1HB  ALA A  48     -11.743 -28.069 -28.527  1.00  4.330          H  
ATOM    802 2HB  ALA A  48     -13.245 -28.686 -29.203  1.00  4.330          H  
ATOM    803 3HB  ALA A  48     -11.801 -28.690 -30.193  1.00  4.330          H  
ATOM    804  N   LYS A  49     -10.811 -26.249 -31.387  1.00  2.380          N  
ATOM    805  CA  LYS A  49      -9.591 -25.516 -31.667  1.00  2.440          C  
ATOM    806  C   LYS A  49      -9.829 -24.011 -31.630  1.00  2.500          C  
ATOM    807  O   LYS A  49      -9.032 -23.274 -31.037  1.00  2.510          O  
ATOM    808  CB  LYS A  49      -8.993 -25.939 -33.005  1.00  3.390          C  
ATOM    809  CG  LYS A  49      -7.656 -25.261 -33.336  1.00  3.390          C  
ATOM    810  CD  LYS A  49      -7.073 -25.782 -34.644  1.00  3.390          C  
ATOM    811  CE  LYS A  49      -5.764 -25.073 -34.987  1.00  3.390          C  
ATOM    812  NZ  LYS A  49      -5.174 -25.573 -36.263  1.00  3.390          N  
ATOM    813  H   LYS A  49     -11.116 -27.001 -32.013  1.00  2.860          H  
ATOM    814  HA  LYS A  49      -8.868 -25.749 -30.890  1.00  2.930          H  
ATOM    815 1HB  LYS A  49      -8.846 -27.020 -33.008  1.00  4.070          H  
ATOM    816 2HB  LYS A  49      -9.703 -25.708 -33.802  1.00  4.070          H  
ATOM    817 1HG  LYS A  49      -7.804 -24.181 -33.421  1.00  4.070          H  
ATOM    818 2HG  LYS A  49      -6.949 -25.449 -32.528  1.00  4.070          H  
ATOM    819 1HD  LYS A  49      -6.888 -26.855 -34.558  1.00  4.070          H  
ATOM    820 2HD  LYS A  49      -7.790 -25.617 -35.449  1.00  4.070          H  
ATOM    821 1HE  LYS A  49      -5.953 -24.003 -35.079  1.00  4.070          H  
ATOM    822 2HE  LYS A  49      -5.048 -25.236 -34.180  1.00  4.070          H  
ATOM    823 1HZ  LYS A  49      -4.312 -25.078 -36.452  1.00  4.070          H  
ATOM    824 2HZ  LYS A  49      -4.983 -26.562 -36.184  1.00  4.070          H  
ATOM    825 3HZ  LYS A  49      -5.823 -25.416 -37.022  1.00  4.070          H  
ATOM    826  N   LYS A  50     -10.912 -23.541 -32.265  1.00  2.630          N  
ATOM    827  CA  LYS A  50     -11.195 -22.105 -32.273  1.00  2.830          C  
ATOM    828  C   LYS A  50     -11.481 -21.552 -30.867  1.00  2.740          C  
ATOM    829  O   LYS A  50     -10.990 -20.474 -30.500  1.00  2.790          O  
ATOM    830  CB  LYS A  50     -12.379 -21.808 -33.193  1.00  3.880          C  
ATOM    831  CG  LYS A  50     -12.079 -21.989 -34.677  1.00  3.880          C  
ATOM    832  CD  LYS A  50     -13.300 -21.672 -35.540  1.00  3.880          C  
ATOM    833  CE  LYS A  50     -13.000 -21.869 -37.024  1.00  3.880          C  
ATOM    834  NZ  LYS A  50     -14.178 -21.540 -37.885  1.00  3.880          N  
ATOM    835  H   LYS A  50     -11.512 -24.205 -32.774  1.00  3.160          H  
ATOM    836  HA  LYS A  50     -10.315 -21.590 -32.658  1.00  3.400          H  
ATOM    837 1HB  LYS A  50     -13.206 -22.480 -32.936  1.00  4.660          H  
ATOM    838 2HB  LYS A  50     -12.720 -20.788 -33.030  1.00  4.660          H  
ATOM    839 1HG  LYS A  50     -11.253 -21.337 -34.961  1.00  4.660          H  
ATOM    840 2HG  LYS A  50     -11.777 -23.025 -34.853  1.00  4.660          H  
ATOM    841 1HD  LYS A  50     -14.124 -22.335 -35.256  1.00  4.660          H  
ATOM    842 2HD  LYS A  50     -13.610 -20.641 -35.373  1.00  4.660          H  
ATOM    843 1HE  LYS A  50     -12.165 -21.229 -37.307  1.00  4.660          H  
ATOM    844 2HE  LYS A  50     -12.721 -22.910 -37.192  1.00  4.660          H  
ATOM    845 1HZ  LYS A  50     -13.936 -21.685 -38.856  1.00  4.660          H  
ATOM    846 2HZ  LYS A  50     -14.964 -22.131 -37.645  1.00  4.660          H  
ATOM    847 3HZ  LYS A  50     -14.435 -20.573 -37.746  1.00  4.660          H  
ATOM    848  N   ILE A  51     -12.245 -22.314 -30.081  1.00  2.680          N  
ATOM    849  CA  ILE A  51     -12.636 -21.937 -28.728  1.00  2.720          C  
ATOM    850  C   ILE A  51     -11.398 -21.825 -27.845  1.00  2.540          C  
ATOM    851  O   ILE A  51     -11.227 -20.850 -27.108  1.00  2.570          O  
ATOM    852  CB  ILE A  51     -13.576 -23.023 -28.154  1.00  3.790          C  
ATOM    853  CG1 ILE A  51     -14.915 -23.046 -28.926  1.00  3.790          C  
ATOM    854  CG2 ILE A  51     -13.854 -22.727 -26.673  1.00  3.790          C  
ATOM    855  CD1 ILE A  51     -15.742 -24.325 -28.705  1.00  3.790          C  
ATOM    856  H   ILE A  51     -12.625 -23.184 -30.478  1.00  3.220          H  
ATOM    857  HA  ILE A  51     -13.145 -20.972 -28.757  1.00  3.260          H  
ATOM    858  HB  ILE A  51     -13.112 -23.997 -28.251  1.00  4.550          H  
ATOM    859 1HG1 ILE A  51     -15.508 -22.205 -28.586  1.00  4.550          H  
ATOM    860 2HG1 ILE A  51     -14.733 -22.916 -29.983  1.00  4.550          H  
ATOM    861 1HG2 ILE A  51     -14.504 -23.470 -26.267  1.00  4.550          H  
ATOM    862 2HG2 ILE A  51     -12.936 -22.724 -26.104  1.00  4.550          H  
ATOM    863 3HG2 ILE A  51     -14.334 -21.753 -26.588  1.00  4.550          H  
ATOM    864 1HD1 ILE A  51     -16.674 -24.249 -29.264  1.00  4.550          H  
ATOM    865 2HD1 ILE A  51     -15.195 -25.177 -29.061  1.00  4.550          H  
ATOM    866 3HD1 ILE A  51     -15.959 -24.467 -27.670  1.00  4.550          H  
ATOM    867  N   LEU A  52     -10.554 -22.845 -27.926  1.00  2.430          N  
ATOM    868  CA  LEU A  52      -9.336 -22.977 -27.161  1.00  2.440          C  
ATOM    869  C   LEU A  52      -8.328 -21.882 -27.459  1.00  2.430          C  
ATOM    870  O   LEU A  52      -7.702 -21.356 -26.533  1.00  2.460          O  
ATOM    871  CB  LEU A  52      -8.749 -24.335 -27.508  1.00  3.410          C  
ATOM    872  CG  LEU A  52      -9.545 -25.558 -27.004  1.00  3.410          C  
ATOM    873  CD1 LEU A  52      -9.049 -26.732 -27.637  1.00  3.410          C  
ATOM    874  CD2 LEU A  52      -9.384 -25.735 -25.621  1.00  3.410          C  
ATOM    875  H   LEU A  52     -10.791 -23.599 -28.569  1.00  2.920          H  
ATOM    876  HA  LEU A  52      -9.587 -22.923 -26.109  1.00  2.930          H  
ATOM    877 1HB  LEU A  52      -8.709 -24.407 -28.593  1.00  4.090          H  
ATOM    878 2HB  LEU A  52      -7.752 -24.377 -27.148  1.00  4.090          H  
ATOM    879  HG  LEU A  52     -10.591 -25.425 -27.228  1.00  4.090          H  
ATOM    880 1HD1 LEU A  52      -9.602 -27.603 -27.292  1.00  4.090          H  
ATOM    881 2HD1 LEU A  52      -9.170 -26.618 -28.695  1.00  4.090          H  
ATOM    882 3HD1 LEU A  52      -8.007 -26.852 -27.406  1.00  4.090          H  
ATOM    883 1HD2 LEU A  52      -9.928 -26.600 -25.308  1.00  4.090          H  
ATOM    884 2HD2 LEU A  52      -8.374 -25.897 -25.424  1.00  4.090          H  
ATOM    885 3HD2 LEU A  52      -9.732 -24.868 -25.097  1.00  4.090          H  
ATOM    886  N   GLU A  53      -8.162 -21.508 -28.733  1.00  2.500          N  
ATOM    887  CA  GLU A  53      -7.231 -20.431 -29.029  1.00  2.650          C  
ATOM    888  C   GLU A  53      -7.678 -19.146 -28.333  1.00  2.610          C  
ATOM    889  O   GLU A  53      -6.838 -18.439 -27.756  1.00  2.660          O  
ATOM    890  CB  GLU A  53      -7.075 -20.193 -30.532  1.00  3.650          C  
ATOM    891  CG  GLU A  53      -6.019 -19.109 -30.868  1.00  3.650          C  
ATOM    892  CD  GLU A  53      -5.779 -18.913 -32.338  1.00  3.650          C  
ATOM    893  OE1 GLU A  53      -6.411 -19.568 -33.125  1.00  3.650          O  
ATOM    894  OE2 GLU A  53      -4.950 -18.102 -32.672  1.00  3.650          O  
ATOM    895  H   GLU A  53      -8.640 -22.013 -29.487  1.00  3.000          H  
ATOM    896  HA  GLU A  53      -6.253 -20.705 -28.635  1.00  3.180          H  
ATOM    897 1HB  GLU A  53      -6.788 -21.125 -31.022  1.00  4.380          H  
ATOM    898 2HB  GLU A  53      -8.037 -19.884 -30.952  1.00  4.380          H  
ATOM    899 1HG  GLU A  53      -6.349 -18.158 -30.449  1.00  4.380          H  
ATOM    900 2HG  GLU A  53      -5.079 -19.376 -30.382  1.00  4.380          H  
ATOM    901  N   GLU A  54      -8.993 -18.848 -28.370  1.00  2.590          N  
ATOM    902  CA  GLU A  54      -9.482 -17.637 -27.717  1.00  2.650          C  
ATOM    903  C   GLU A  54      -9.288 -17.733 -26.202  1.00  2.510          C  
ATOM    904  O   GLU A  54      -8.885 -16.748 -25.579  1.00  2.530          O  
ATOM    905  CB  GLU A  54     -10.954 -17.372 -28.056  1.00  3.690          C  
ATOM    906  CG  GLU A  54     -11.214 -17.000 -29.536  1.00  3.690          C  
ATOM    907  CD  GLU A  54     -10.563 -15.685 -30.007  1.00  3.690          C  
ATOM    908  OE1 GLU A  54     -10.881 -14.622 -29.498  1.00  3.690          O  
ATOM    909  OE2 GLU A  54      -9.755 -15.766 -30.895  1.00  3.690          O  
ATOM    910  H   GLU A  54      -9.637 -19.442 -28.910  1.00  3.110          H  
ATOM    911  HA  GLU A  54      -8.894 -16.793 -28.080  1.00  3.180          H  
ATOM    912 1HB  GLU A  54     -11.544 -18.265 -27.828  1.00  4.420          H  
ATOM    913 2HB  GLU A  54     -11.332 -16.565 -27.430  1.00  4.420          H  
ATOM    914 1HG  GLU A  54     -10.841 -17.813 -30.159  1.00  4.420          H  
ATOM    915 2HG  GLU A  54     -12.290 -16.938 -29.687  1.00  4.420          H  
ATOM    916  N   ILE A  55      -9.484 -18.928 -25.615  1.00  2.450          N  
ATOM    917  CA  ILE A  55      -9.283 -19.084 -24.174  1.00  2.500          C  
ATOM    918  C   ILE A  55      -7.859 -18.768 -23.795  1.00  2.510          C  
ATOM    919  O   ILE A  55      -7.624 -18.058 -22.819  1.00  2.550          O  
ATOM    920  CB  ILE A  55      -9.630 -20.507 -23.652  1.00  3.480          C  
ATOM    921  CG1 ILE A  55     -11.158 -20.726 -23.741  1.00  3.480          C  
ATOM    922  CG2 ILE A  55      -9.077 -20.729 -22.195  1.00  3.480          C  
ATOM    923  CD1 ILE A  55     -11.631 -22.166 -23.547  1.00  3.480          C  
ATOM    924  H   ILE A  55      -9.852 -19.702 -26.180  1.00  2.940          H  
ATOM    925  HA  ILE A  55      -9.932 -18.377 -23.667  1.00  3.000          H  
ATOM    926  HB  ILE A  55      -9.168 -21.240 -24.311  1.00  4.180          H  
ATOM    927 1HG1 ILE A  55     -11.642 -20.105 -22.987  1.00  4.180          H  
ATOM    928 2HG1 ILE A  55     -11.480 -20.391 -24.714  1.00  4.180          H  
ATOM    929 1HG2 ILE A  55      -9.310 -21.732 -21.861  1.00  4.180          H  
ATOM    930 2HG2 ILE A  55      -7.995 -20.606 -22.165  1.00  4.180          H  
ATOM    931 3HG2 ILE A  55      -9.531 -20.012 -21.520  1.00  4.180          H  
ATOM    932 1HD1 ILE A  55     -12.715 -22.205 -23.642  1.00  4.180          H  
ATOM    933 2HD1 ILE A  55     -11.184 -22.797 -24.309  1.00  4.180          H  
ATOM    934 3HD1 ILE A  55     -11.352 -22.531 -22.567  1.00  4.180          H  
ATOM    935  N   ARG A  56      -6.883 -19.293 -24.526  1.00  2.550          N  
ATOM    936  CA  ARG A  56      -5.512 -19.004 -24.146  1.00  2.730          C  
ATOM    937  C   ARG A  56      -5.213 -17.519 -24.122  1.00  2.640          C  
ATOM    938  O   ARG A  56      -4.591 -17.027 -23.170  1.00  2.700          O  
ATOM    939  CB  ARG A  56      -4.517 -19.673 -25.069  1.00  3.750          C  
ATOM    940  CG  ARG A  56      -3.041 -19.545 -24.632  1.00  3.750          C  
ATOM    941  CD  ARG A  56      -2.266 -18.518 -25.438  1.00  3.750          C  
ATOM    942  NE  ARG A  56      -0.845 -18.490 -25.069  1.00  3.750          N  
ATOM    943  CZ  ARG A  56       0.080 -17.622 -25.572  1.00  3.750          C  
ATOM    944  NH1 ARG A  56      -0.245 -16.712 -26.474  1.00  3.750          N  
ATOM    945  NH2 ARG A  56       1.333 -17.684 -25.163  1.00  3.750          N  
ATOM    946  H   ARG A  56      -7.112 -19.912 -25.315  1.00  3.060          H  
ATOM    947  HA  ARG A  56      -5.355 -19.401 -23.144  1.00  3.280          H  
ATOM    948 1HB  ARG A  56      -4.747 -20.711 -25.172  1.00  4.500          H  
ATOM    949 2HB  ARG A  56      -4.605 -19.229 -26.066  1.00  4.500          H  
ATOM    950 1HG  ARG A  56      -3.003 -19.223 -23.590  1.00  4.500          H  
ATOM    951 2HG  ARG A  56      -2.572 -20.492 -24.703  1.00  4.500          H  
ATOM    952 1HD  ARG A  56      -2.341 -18.769 -26.498  1.00  4.500          H  
ATOM    953 2HD  ARG A  56      -2.673 -17.524 -25.276  1.00  4.500          H  
ATOM    954  HE  ARG A  56      -0.526 -19.199 -24.390  1.00  4.500          H  
ATOM    955 1HH1 ARG A  56      -1.207 -16.629 -26.839  1.00  4.500          H  
ATOM    956 2HH1 ARG A  56       0.454 -16.085 -26.837  1.00  4.500          H  
ATOM    957 1HH2 ARG A  56       1.617 -18.374 -24.478  1.00  4.500          H  
ATOM    958 2HH2 ARG A  56       2.022 -17.051 -25.538  1.00  4.500          H  
ATOM    959  N   GLU A  57      -5.638 -16.785 -25.158  1.00  2.580          N  
ATOM    960  CA  GLU A  57      -5.290 -15.371 -25.176  1.00  2.610          C  
ATOM    961  C   GLU A  57      -6.009 -14.610 -24.069  1.00  2.470          C  
ATOM    962  O   GLU A  57      -5.425 -13.737 -23.422  1.00  2.480          O  
ATOM    963  CB  GLU A  57      -5.651 -14.741 -26.521  1.00  3.640          C  
ATOM    964  CG  GLU A  57      -4.870 -15.297 -27.698  1.00  3.640          C  
ATOM    965  CD  GLU A  57      -3.385 -15.221 -27.546  1.00  3.640          C  
ATOM    966  OE1 GLU A  57      -2.847 -14.194 -27.206  1.00  3.640          O  
ATOM    967  OE2 GLU A  57      -2.777 -16.239 -27.758  1.00  3.640          O  
ATOM    968  H   GLU A  57      -6.140 -17.229 -25.939  1.00  3.100          H  
ATOM    969  HA  GLU A  57      -4.217 -15.276 -25.015  1.00  3.130          H  
ATOM    970 1HB  GLU A  57      -6.715 -14.908 -26.721  1.00  4.370          H  
ATOM    971 2HB  GLU A  57      -5.489 -13.664 -26.477  1.00  4.370          H  
ATOM    972 1HG  GLU A  57      -5.149 -16.343 -27.833  1.00  4.370          H  
ATOM    973 2HG  GLU A  57      -5.165 -14.759 -28.598  1.00  4.370          H  
ATOM    974  N   LEU A  58      -7.265 -14.961 -23.818  1.00  2.420          N  
ATOM    975  CA  LEU A  58      -8.052 -14.298 -22.798  1.00  2.480          C  
ATOM    976  C   LEU A  58      -7.536 -14.593 -21.403  1.00  2.470          C  
ATOM    977  O   LEU A  58      -7.535 -13.705 -20.543  1.00  2.510          O  
ATOM    978  CB  LEU A  58      -9.475 -14.756 -22.938  1.00  3.450          C  
ATOM    979  CG  LEU A  58     -10.208 -14.308 -24.169  1.00  3.450          C  
ATOM    980  CD1 LEU A  58     -11.425 -15.133 -24.264  1.00  3.450          C  
ATOM    981  CD2 LEU A  58     -10.581 -12.825 -24.066  1.00  3.450          C  
ATOM    982  H   LEU A  58      -7.712 -15.688 -24.388  1.00  2.900          H  
ATOM    983  HA  LEU A  58      -7.989 -13.228 -22.959  1.00  2.980          H  
ATOM    984 1HB  LEU A  58      -9.480 -15.835 -22.940  1.00  4.140          H  
ATOM    985 2HB  LEU A  58     -10.019 -14.390 -22.087  1.00  4.140          H  
ATOM    986  HG  LEU A  58      -9.602 -14.465 -25.056  1.00  4.140          H  
ATOM    987 1HD1 LEU A  58     -11.975 -14.838 -25.149  1.00  4.140          H  
ATOM    988 2HD1 LEU A  58     -11.152 -16.184 -24.344  1.00  4.140          H  
ATOM    989 3HD1 LEU A  58     -12.023 -14.989 -23.377  1.00  4.140          H  
ATOM    990 1HD2 LEU A  58     -11.138 -12.534 -24.955  1.00  4.140          H  
ATOM    991 2HD2 LEU A  58     -11.192 -12.671 -23.185  1.00  4.140          H  
ATOM    992 3HD2 LEU A  58      -9.689 -12.208 -23.992  1.00  4.140          H  
ATOM    993  N   SER A  59      -7.107 -15.836 -21.165  1.00  2.550          N  
ATOM    994  CA  SER A  59      -6.566 -16.234 -19.877  1.00  2.770          C  
ATOM    995  C   SER A  59      -5.311 -15.429 -19.609  1.00  2.720          C  
ATOM    996  O   SER A  59      -5.180 -14.809 -18.550  1.00  2.820          O  
ATOM    997  CB  SER A  59      -6.266 -17.716 -19.870  1.00  3.790          C  
ATOM    998  OG  SER A  59      -5.732 -18.118 -18.641  1.00  3.790          O  
ATOM    999  H   SER A  59      -7.187 -16.546 -21.895  1.00  3.060          H  
ATOM   1000  HA  SER A  59      -7.288 -16.015 -19.099  1.00  3.320          H  
ATOM   1001 1HB  SER A  59      -7.183 -18.271 -20.074  1.00  4.550          H  
ATOM   1002 2HB  SER A  59      -5.565 -17.946 -20.672  1.00  4.550          H  
ATOM   1003  HG  SER A  59      -5.554 -19.055 -18.731  1.00  4.550          H  
ATOM   1004  N   LYS A  60      -4.410 -15.377 -20.600  1.00  2.670          N  
ATOM   1005  CA  LYS A  60      -3.173 -14.625 -20.473  1.00  2.790          C  
ATOM   1006  C   LYS A  60      -3.459 -13.162 -20.156  1.00  2.620          C  
ATOM   1007  O   LYS A  60      -2.885 -12.604 -19.216  1.00  2.730          O  
ATOM   1008  CB  LYS A  60      -2.364 -14.719 -21.769  1.00  3.860          C  
ATOM   1009  CG  LYS A  60      -0.979 -14.027 -21.741  1.00  3.860          C  
ATOM   1010  CD  LYS A  60      -0.171 -14.272 -23.048  1.00  3.860          C  
ATOM   1011  CE  LYS A  60      -0.677 -13.431 -24.247  1.00  3.860          C  
ATOM   1012  NZ  LYS A  60      -0.446 -11.957 -24.062  1.00  3.860          N  
ATOM   1013  H   LYS A  60      -4.584 -15.918 -21.452  1.00  3.200          H  
ATOM   1014  HA  LYS A  60      -2.592 -15.045 -19.653  1.00  3.350          H  
ATOM   1015 1HB  LYS A  60      -2.238 -15.758 -22.036  1.00  4.630          H  
ATOM   1016 2HB  LYS A  60      -2.950 -14.268 -22.565  1.00  4.630          H  
ATOM   1017 1HG  LYS A  60      -1.095 -12.956 -21.568  1.00  4.630          H  
ATOM   1018 2HG  LYS A  60      -0.404 -14.440 -20.914  1.00  4.630          H  
ATOM   1019 1HD  LYS A  60       0.877 -14.045 -22.872  1.00  4.630          H  
ATOM   1020 2HD  LYS A  60      -0.246 -15.322 -23.323  1.00  4.630          H  
ATOM   1021 1HE  LYS A  60      -0.148 -13.758 -25.141  1.00  4.630          H  
ATOM   1022 2HE  LYS A  60      -1.743 -13.606 -24.394  1.00  4.630          H  
ATOM   1023 1HZ  LYS A  60      -0.787 -11.464 -24.876  1.00  4.630          H  
ATOM   1024 2HZ  LYS A  60      -0.950 -11.636 -23.246  1.00  4.630          H  
ATOM   1025 3HZ  LYS A  60       0.538 -11.761 -23.944  1.00  4.630          H  
ATOM   1026  N   ARG A  61      -4.368 -12.542 -20.926  1.00  2.460          N  
ATOM   1027  CA  ARG A  61      -4.696 -11.141 -20.719  1.00  2.450          C  
ATOM   1028  C   ARG A  61      -5.298 -10.915 -19.341  1.00  2.440          C  
ATOM   1029  O   ARG A  61      -4.894  -9.984 -18.638  1.00  2.480          O  
ATOM   1030  CB  ARG A  61      -5.686 -10.678 -21.776  1.00  3.430          C  
ATOM   1031  CG  ARG A  61      -5.128 -10.565 -23.199  1.00  3.430          C  
ATOM   1032  CD  ARG A  61      -6.212 -10.274 -24.163  1.00  3.430          C  
ATOM   1033  NE  ARG A  61      -5.770 -10.289 -25.549  1.00  3.430          N  
ATOM   1034  CZ  ARG A  61      -6.593 -10.168 -26.615  1.00  3.430          C  
ATOM   1035  NH1 ARG A  61      -7.891 -10.010 -26.438  1.00  3.430          N  
ATOM   1036  NH2 ARG A  61      -6.096 -10.207 -27.841  1.00  3.430          N  
ATOM   1037  H   ARG A  61      -4.812 -13.050 -21.698  1.00  2.950          H  
ATOM   1038  HA  ARG A  61      -3.779 -10.555 -20.803  1.00  2.940          H  
ATOM   1039 1HB  ARG A  61      -6.525 -11.374 -21.809  1.00  4.120          H  
ATOM   1040 2HB  ARG A  61      -6.086  -9.704 -21.497  1.00  4.120          H  
ATOM   1041 1HG  ARG A  61      -4.422  -9.737 -23.232  1.00  4.120          H  
ATOM   1042 2HG  ARG A  61      -4.621 -11.473 -23.490  1.00  4.120          H  
ATOM   1043 1HD  ARG A  61      -7.007 -11.012 -24.041  1.00  4.120          H  
ATOM   1044 2HD  ARG A  61      -6.588  -9.289 -23.951  1.00  4.120          H  
ATOM   1045  HE  ARG A  61      -4.782 -10.415 -25.730  1.00  4.120          H  
ATOM   1046 1HH1 ARG A  61      -8.274  -9.972 -25.504  1.00  4.120          H  
ATOM   1047 2HH1 ARG A  61      -8.505  -9.921 -27.235  1.00  4.120          H  
ATOM   1048 1HH2 ARG A  61      -5.101 -10.331 -27.980  1.00  4.120          H  
ATOM   1049 2HH2 ARG A  61      -6.706 -10.116 -28.641  1.00  4.120          H  
ATOM   1050  N   SER A  62      -6.208 -11.805 -18.919  1.00  2.500          N  
ATOM   1051  CA  SER A  62      -6.878 -11.664 -17.638  1.00  2.710          C  
ATOM   1052  C   SER A  62      -5.858 -11.679 -16.518  1.00  2.780          C  
ATOM   1053  O   SER A  62      -5.919 -10.860 -15.599  1.00  2.860          O  
ATOM   1054  CB  SER A  62      -7.843 -12.825 -17.418  1.00  3.710          C  
ATOM   1055  OG  SER A  62      -8.885 -12.827 -18.354  1.00  3.710          O  
ATOM   1056  H   SER A  62      -6.501 -12.565 -19.532  1.00  3.000          H  
ATOM   1057  HA  SER A  62      -7.415 -10.719 -17.631  1.00  3.250          H  
ATOM   1058 1HB  SER A  62      -7.300 -13.767 -17.479  1.00  4.450          H  
ATOM   1059 2HB  SER A  62      -8.257 -12.758 -16.416  1.00  4.450          H  
ATOM   1060  HG  SER A  62      -8.491 -13.151 -19.191  1.00  4.450          H  
ATOM   1061  N   LEU A  63      -4.896 -12.589 -16.611  1.00  2.840          N  
ATOM   1062  CA  LEU A  63      -3.857 -12.699 -15.614  1.00  3.070          C  
ATOM   1063  C   LEU A  63      -2.973 -11.460 -15.559  1.00  2.900          C  
ATOM   1064  O   LEU A  63      -2.627 -11.008 -14.459  1.00  3.010          O  
ATOM   1065  CB  LEU A  63      -3.054 -13.943 -15.927  1.00  4.210          C  
ATOM   1066  CG  LEU A  63      -3.748 -15.257 -15.708  1.00  4.210          C  
ATOM   1067  CD1 LEU A  63      -2.931 -16.353 -16.351  1.00  4.210          C  
ATOM   1068  CD2 LEU A  63      -3.872 -15.511 -14.221  1.00  4.210          C  
ATOM   1069  H   LEU A  63      -4.926 -13.265 -17.385  1.00  3.410          H  
ATOM   1070  HA  LEU A  63      -4.324 -12.800 -14.648  1.00  3.680          H  
ATOM   1071 1HB  LEU A  63      -2.771 -13.899 -16.971  1.00  5.050          H  
ATOM   1072 2HB  LEU A  63      -2.183 -13.956 -15.321  1.00  5.050          H  
ATOM   1073  HG  LEU A  63      -4.730 -15.247 -16.166  1.00  5.050          H  
ATOM   1074 1HD1 LEU A  63      -3.433 -17.294 -16.212  1.00  5.050          H  
ATOM   1075 2HD1 LEU A  63      -2.845 -16.157 -17.418  1.00  5.050          H  
ATOM   1076 3HD1 LEU A  63      -1.935 -16.395 -15.902  1.00  5.050          H  
ATOM   1077 1HD2 LEU A  63      -4.329 -16.447 -14.075  1.00  5.050          H  
ATOM   1078 2HD2 LEU A  63      -2.883 -15.523 -13.771  1.00  5.050          H  
ATOM   1079 3HD2 LEU A  63      -4.471 -14.759 -13.742  1.00  5.050          H  
ATOM   1080  N   GLU A  64      -2.616 -10.890 -16.720  1.00  2.750          N  
ATOM   1081  CA  GLU A  64      -1.802  -9.679 -16.715  1.00  2.780          C  
ATOM   1082  C   GLU A  64      -2.566  -8.526 -16.039  1.00  2.660          C  
ATOM   1083  O   GLU A  64      -1.997  -7.784 -15.220  1.00  2.750          O  
ATOM   1084  CB  GLU A  64      -1.418  -9.260 -18.141  1.00  3.880          C  
ATOM   1085  CG  GLU A  64      -0.419 -10.174 -18.880  1.00  3.880          C  
ATOM   1086  CD  GLU A  64      -0.164  -9.679 -20.296  1.00  3.880          C  
ATOM   1087  OE1 GLU A  64      -0.848  -8.771 -20.702  1.00  3.880          O  
ATOM   1088  OE2 GLU A  64       0.697 -10.205 -20.967  1.00  3.880          O  
ATOM   1089  H   GLU A  64      -2.868 -11.343 -17.609  1.00  3.300          H  
ATOM   1090  HA  GLU A  64      -0.894  -9.876 -16.146  1.00  3.340          H  
ATOM   1091 1HB  GLU A  64      -2.323  -9.209 -18.748  1.00  4.660          H  
ATOM   1092 2HB  GLU A  64      -0.988  -8.260 -18.115  1.00  4.660          H  
ATOM   1093 1HG  GLU A  64       0.521 -10.211 -18.338  1.00  4.660          H  
ATOM   1094 2HG  GLU A  64      -0.818 -11.183 -18.919  1.00  4.660          H  
ATOM   1095  N   LEU A  65      -3.887  -8.433 -16.313  1.00  2.570          N  
ATOM   1096  CA  LEU A  65      -4.706  -7.394 -15.701  1.00  2.650          C  
ATOM   1097  C   LEU A  65      -4.761  -7.612 -14.202  1.00  2.740          C  
ATOM   1098  O   LEU A  65      -4.558  -6.672 -13.439  1.00  2.800          O  
ATOM   1099  CB  LEU A  65      -6.165  -7.420 -16.214  1.00  3.680          C  
ATOM   1100  CG  LEU A  65      -6.632  -6.550 -17.464  1.00  3.680          C  
ATOM   1101  CD1 LEU A  65      -6.259  -5.103 -17.280  1.00  3.680          C  
ATOM   1102  CD2 LEU A  65      -6.070  -7.115 -18.733  1.00  3.680          C  
ATOM   1103  H   LEU A  65      -4.292  -9.063 -17.015  1.00  3.080          H  
ATOM   1104  HA  LEU A  65      -4.243  -6.432 -15.884  1.00  3.180          H  
ATOM   1105 1HB  LEU A  65      -6.386  -8.447 -16.468  1.00  4.410          H  
ATOM   1106 2HB  LEU A  65      -6.790  -7.145 -15.382  1.00  4.410          H  
ATOM   1107  HG  LEU A  65      -7.713  -6.588 -17.521  1.00  4.410          H  
ATOM   1108 1HD1 LEU A  65      -6.619  -4.522 -18.118  1.00  4.410          H  
ATOM   1109 2HD1 LEU A  65      -6.716  -4.739 -16.365  1.00  4.410          H  
ATOM   1110 3HD1 LEU A  65      -5.187  -4.996 -17.228  1.00  4.410          H  
ATOM   1111 1HD2 LEU A  65      -6.422  -6.529 -19.579  1.00  4.410          H  
ATOM   1112 2HD2 LEU A  65      -4.979  -7.093 -18.705  1.00  4.410          H  
ATOM   1113 3HD2 LEU A  65      -6.408  -8.136 -18.843  1.00  4.410          H  
ATOM   1114  N   LEU A  66      -4.939  -8.858 -13.764  1.00  2.870          N  
ATOM   1115  CA  LEU A  66      -5.009  -9.152 -12.342  1.00  3.170          C  
ATOM   1116  C   LEU A  66      -3.768  -8.725 -11.590  1.00  3.200          C  
ATOM   1117  O   LEU A  66      -3.883  -8.137 -10.512  1.00  3.350          O  
ATOM   1118  CB  LEU A  66      -5.287 -10.648 -12.161  1.00  4.320          C  
ATOM   1119  CG  LEU A  66      -6.739 -11.070 -12.429  1.00  4.320          C  
ATOM   1120  CD1 LEU A  66      -6.881 -12.577 -12.660  1.00  4.320          C  
ATOM   1121  CD2 LEU A  66      -7.540 -10.709 -11.135  1.00  4.320          C  
ATOM   1122  H   LEU A  66      -5.097  -9.611 -14.439  1.00  3.440          H  
ATOM   1123  HA  LEU A  66      -5.844  -8.595 -11.940  1.00  3.800          H  
ATOM   1124 1HB  LEU A  66      -4.648 -11.200 -12.838  1.00  5.180          H  
ATOM   1125 2HB  LEU A  66      -5.027 -10.925 -11.145  1.00  5.180          H  
ATOM   1126  HG  LEU A  66      -7.118 -10.552 -13.295  1.00  5.180          H  
ATOM   1127 1HD1 LEU A  66      -7.926 -12.815 -12.818  1.00  5.180          H  
ATOM   1128 2HD1 LEU A  66      -6.318 -12.868 -13.534  1.00  5.180          H  
ATOM   1129 3HD1 LEU A  66      -6.524 -13.103 -11.817  1.00  5.180          H  
ATOM   1130 1HD2 LEU A  66      -8.547 -10.989 -11.252  1.00  5.180          H  
ATOM   1131 2HD2 LEU A  66      -7.128 -11.251 -10.288  1.00  5.180          H  
ATOM   1132 3HD2 LEU A  66      -7.493  -9.648 -10.928  1.00  5.180          H  
ATOM   1133  N   ARG A  67      -2.581  -8.961 -12.138  1.00  3.120          N  
ATOM   1134  CA  ARG A  67      -1.404  -8.527 -11.398  1.00  3.280          C  
ATOM   1135  C   ARG A  67      -1.348  -7.006 -11.271  1.00  3.100          C  
ATOM   1136  O   ARG A  67      -1.026  -6.486 -10.189  1.00  3.230          O  
ATOM   1137  CB  ARG A  67      -0.141  -9.039 -12.052  1.00  4.530          C  
ATOM   1138  CG  ARG A  67      -0.001 -10.542 -12.052  1.00  4.530          C  
ATOM   1139  CD  ARG A  67       0.026 -11.138 -10.687  1.00  4.530          C  
ATOM   1140  NE  ARG A  67       0.336 -12.552 -10.732  1.00  4.530          N  
ATOM   1141  CZ  ARG A  67       0.261 -13.400  -9.696  1.00  4.530          C  
ATOM   1142  NH1 ARG A  67      -0.148 -12.980  -8.516  1.00  4.530          N  
ATOM   1143  NH2 ARG A  67       0.610 -14.664  -9.867  1.00  4.530          N  
ATOM   1144  H   ARG A  67      -2.518  -9.490 -13.018  1.00  3.740          H  
ATOM   1145  HA  ARG A  67      -1.469  -8.924 -10.391  1.00  3.940          H  
ATOM   1146 1HB  ARG A  67      -0.120  -8.712 -13.096  1.00  5.430          H  
ATOM   1147 2HB  ARG A  67       0.731  -8.618 -11.561  1.00  5.430          H  
ATOM   1148 1HG  ARG A  67      -0.852 -10.969 -12.574  1.00  5.430          H  
ATOM   1149 2HG  ARG A  67       0.913 -10.808 -12.570  1.00  5.430          H  
ATOM   1150 1HD  ARG A  67       0.779 -10.634 -10.081  1.00  5.430          H  
ATOM   1151 2HD  ARG A  67      -0.953 -11.040 -10.229  1.00  5.430          H  
ATOM   1152  HE  ARG A  67       0.659 -12.929 -11.615  1.00  5.430          H  
ATOM   1153 1HH1 ARG A  67      -0.410 -12.017  -8.383  1.00  5.430          H  
ATOM   1154 2HH1 ARG A  67      -0.194 -13.624  -7.742  1.00  5.430          H  
ATOM   1155 1HH2 ARG A  67       0.956 -14.978 -10.771  1.00  5.430          H  
ATOM   1156 2HH2 ARG A  67       0.576 -15.310  -9.098  1.00  5.430          H  
ATOM   1157  N   GLU A  68      -1.706  -6.286 -12.343  1.00  2.880          N  
ATOM   1158  CA  GLU A  68      -1.713  -4.829 -12.271  1.00  2.840          C  
ATOM   1159  C   GLU A  68      -2.792  -4.324 -11.315  1.00  2.860          C  
ATOM   1160  O   GLU A  68      -2.567  -3.356 -10.602  1.00  2.910          O  
ATOM   1161  CB  GLU A  68      -1.868  -4.217 -13.649  1.00  3.990          C  
ATOM   1162  CG  GLU A  68      -0.639  -4.381 -14.532  1.00  3.990          C  
ATOM   1163  CD  GLU A  68       0.564  -3.644 -14.009  1.00  3.990          C  
ATOM   1164  OE1 GLU A  68       0.451  -2.487 -13.693  1.00  3.990          O  
ATOM   1165  OE2 GLU A  68       1.598  -4.243 -13.935  1.00  3.990          O  
ATOM   1166  H   GLU A  68      -1.926  -6.764 -13.229  1.00  3.460          H  
ATOM   1167  HA  GLU A  68      -0.747  -4.509 -11.878  1.00  3.410          H  
ATOM   1168 1HB  GLU A  68      -2.705  -4.699 -14.153  1.00  4.790          H  
ATOM   1169 2HB  GLU A  68      -2.096  -3.155 -13.554  1.00  4.790          H  
ATOM   1170 1HG  GLU A  68      -0.399  -5.445 -14.579  1.00  4.790          H  
ATOM   1171 2HG  GLU A  68      -0.852  -4.047 -15.535  1.00  4.790          H  
ATOM   1172  N   ILE A  69      -3.942  -4.986 -11.273  1.00  2.910          N  
ATOM   1173  CA  ILE A  69      -5.037  -4.628 -10.375  1.00  3.130          C  
ATOM   1174  C   ILE A  69      -4.628  -4.773  -8.925  1.00  3.300          C  
ATOM   1175  O   ILE A  69      -4.921  -3.893  -8.115  1.00  3.420          O  
ATOM   1176  CB  ILE A  69      -6.289  -5.447 -10.708  1.00  4.290          C  
ATOM   1177  CG1 ILE A  69      -6.785  -4.956 -12.067  1.00  4.290          C  
ATOM   1178  CG2 ILE A  69      -7.376  -5.337  -9.602  1.00  4.290          C  
ATOM   1179  CD1 ILE A  69      -7.743  -5.827 -12.736  1.00  4.290          C  
ATOM   1180  H   ILE A  69      -4.069  -5.759 -11.933  1.00  3.490          H  
ATOM   1181  HA  ILE A  69      -5.282  -3.582 -10.551  1.00  3.760          H  
ATOM   1182  HB  ILE A  69      -6.002  -6.487 -10.821  1.00  5.150          H  
ATOM   1183 1HG1 ILE A  69      -7.261  -3.984 -11.919  1.00  5.150          H  
ATOM   1184 2HG1 ILE A  69      -5.932  -4.820 -12.713  1.00  5.150          H  
ATOM   1185 1HG2 ILE A  69      -8.237  -5.932  -9.872  1.00  5.150          H  
ATOM   1186 2HG2 ILE A  69      -6.988  -5.700  -8.651  1.00  5.150          H  
ATOM   1187 3HG2 ILE A  69      -7.676  -4.306  -9.494  1.00  5.150          H  
ATOM   1188 1HD1 ILE A  69      -8.030  -5.403 -13.687  1.00  5.150          H  
ATOM   1189 2HD1 ILE A  69      -7.246  -6.758 -12.895  1.00  5.150          H  
ATOM   1190 3HD1 ILE A  69      -8.615  -5.973 -12.139  1.00  5.150          H  
ATOM   1191  N   LEU A  70      -3.974  -5.882  -8.570  1.00  3.420          N  
ATOM   1192  CA  LEU A  70      -3.550  -6.063  -7.189  1.00  3.740          C  
ATOM   1193  C   LEU A  70      -2.576  -4.915  -6.830  1.00  3.660          C  
ATOM   1194  O   LEU A  70      -2.681  -4.289  -5.765  1.00  3.850          O  
ATOM   1195  CB  LEU A  70      -2.862  -7.441  -7.051  1.00  5.110          C  
ATOM   1196  CG  LEU A  70      -3.781  -8.741  -7.267  1.00  5.110          C  
ATOM   1197  CD1 LEU A  70      -2.894  -9.998  -7.299  1.00  5.110          C  
ATOM   1198  CD2 LEU A  70      -4.827  -8.865  -6.188  1.00  5.110          C  
ATOM   1199  H   LEU A  70      -3.800  -6.612  -9.271  1.00  4.100          H  
ATOM   1200  HA  LEU A  70      -4.417  -5.998  -6.534  1.00  4.490          H  
ATOM   1201 1HB  LEU A  70      -2.061  -7.486  -7.793  1.00  6.130          H  
ATOM   1202 2HB  LEU A  70      -2.415  -7.504  -6.061  1.00  6.130          H  
ATOM   1203  HG  LEU A  70      -4.284  -8.666  -8.218  1.00  6.130          H  
ATOM   1204 1HD1 LEU A  70      -3.516 -10.868  -7.478  1.00  6.130          H  
ATOM   1205 2HD1 LEU A  70      -2.168  -9.904  -8.102  1.00  6.130          H  
ATOM   1206 3HD1 LEU A  70      -2.376 -10.108  -6.346  1.00  6.130          H  
ATOM   1207 1HD2 LEU A  70      -5.420  -9.750  -6.374  1.00  6.130          H  
ATOM   1208 2HD2 LEU A  70      -4.350  -8.953  -5.210  1.00  6.130          H  
ATOM   1209 3HD2 LEU A  70      -5.470  -7.998  -6.205  1.00  6.130          H  
ATOM   1210  N   TYR A  71      -1.669  -4.582  -7.753  1.00  3.440          N  
ATOM   1211  CA  TYR A  71      -0.757  -3.457  -7.566  1.00  3.490          C  
ATOM   1212  C   TYR A  71      -1.477  -2.106  -7.389  1.00  3.360          C  
ATOM   1213  O   TYR A  71      -1.160  -1.331  -6.480  1.00  3.550          O  
ATOM   1214  CB  TYR A  71       0.270  -3.386  -8.687  1.00  4.870          C  
ATOM   1215  CG  TYR A  71       1.011  -2.126  -8.630  1.00  4.870          C  
ATOM   1216  CD1 TYR A  71       1.899  -1.914  -7.625  1.00  4.870          C  
ATOM   1217  CD2 TYR A  71       0.783  -1.158  -9.580  1.00  4.870          C  
ATOM   1218  CE1 TYR A  71       2.557  -0.740  -7.533  1.00  4.870          C  
ATOM   1219  CE2 TYR A  71       1.452   0.023  -9.495  1.00  4.870          C  
ATOM   1220  CZ  TYR A  71       2.344   0.235  -8.466  1.00  4.870          C  
ATOM   1221  OH  TYR A  71       2.996   1.437  -8.350  1.00  4.870          O  
ATOM   1222  H   TYR A  71      -1.585  -5.143  -8.612  1.00  4.130          H  
ATOM   1223  HA  TYR A  71      -0.209  -3.641  -6.638  1.00  4.190          H  
ATOM   1224 1HB  TYR A  71       0.978  -4.215  -8.599  1.00  5.840          H  
ATOM   1225 2HB  TYR A  71      -0.216  -3.462  -9.653  1.00  5.840          H  
ATOM   1226  HD1 TYR A  71       2.055  -2.674  -6.889  1.00  5.840          H  
ATOM   1227  HD2 TYR A  71       0.065  -1.329 -10.384  1.00  5.840          H  
ATOM   1228  HE1 TYR A  71       3.234  -0.573  -6.725  1.00  5.840          H  
ATOM   1229  HE2 TYR A  71       1.273   0.804 -10.233  1.00  5.840          H  
ATOM   1230  HH  TYR A  71       2.470   2.121  -8.815  1.00  5.840          H  
ATOM   1231  N   LEU A  72      -2.403  -1.804  -8.301  1.00  3.170          N  
ATOM   1232  CA  LEU A  72      -3.148  -0.553  -8.299  1.00  3.250          C  
ATOM   1233  C   LEU A  72      -3.986  -0.412  -7.028  1.00  3.500          C  
ATOM   1234  O   LEU A  72      -4.189   0.705  -6.535  1.00  3.650          O  
ATOM   1235  CB  LEU A  72      -4.001  -0.479  -9.569  1.00  4.520          C  
ATOM   1236  CG  LEU A  72      -3.224  -0.308 -10.920  1.00  4.520          C  
ATOM   1237  CD1 LEU A  72      -4.189  -0.513 -12.074  1.00  4.520          C  
ATOM   1238  CD2 LEU A  72      -2.601   1.076 -11.002  1.00  4.520          C  
ATOM   1239  H   LEU A  72      -2.589  -2.475  -9.043  1.00  3.800          H  
ATOM   1240  HA  LEU A  72      -2.430   0.262  -8.305  1.00  3.900          H  
ATOM   1241 1HB  LEU A  72      -4.556  -1.406  -9.646  1.00  5.420          H  
ATOM   1242 2HB  LEU A  72      -4.701   0.345  -9.474  1.00  5.420          H  
ATOM   1243  HG  LEU A  72      -2.440  -1.041 -10.994  1.00  5.420          H  
ATOM   1244 1HD1 LEU A  72      -3.648  -0.408 -13.014  1.00  5.420          H  
ATOM   1245 2HD1 LEU A  72      -4.620  -1.515 -12.019  1.00  5.420          H  
ATOM   1246 3HD1 LEU A  72      -4.968   0.215 -12.031  1.00  5.420          H  
ATOM   1247 1HD2 LEU A  72      -2.077   1.175 -11.951  1.00  5.420          H  
ATOM   1248 2HD2 LEU A  72      -3.377   1.829 -10.932  1.00  5.420          H  
ATOM   1249 3HD2 LEU A  72      -1.892   1.227 -10.198  1.00  5.420          H  
ATOM   1250  N   SER A  73      -4.490  -1.535  -6.505  1.00  3.660          N  
ATOM   1251  CA  SER A  73      -5.242  -1.517  -5.261  1.00  4.080          C  
ATOM   1252  C   SER A  73      -4.325  -0.988  -4.158  1.00  4.330          C  
ATOM   1253  O   SER A  73      -4.693  -0.090  -3.389  1.00  4.650          O  
ATOM   1254  CB  SER A  73      -5.705  -2.898  -4.887  1.00  5.540          C  
ATOM   1255  OG  SER A  73      -6.456  -2.854  -3.711  1.00  5.540          O  
ATOM   1256  H   SER A  73      -4.374  -2.421  -7.006  1.00  4.390          H  
ATOM   1257  HA  SER A  73      -6.095  -0.859  -5.359  1.00  4.900          H  
ATOM   1258 1HB  SER A  73      -6.276  -3.333  -5.698  1.00  6.650          H  
ATOM   1259 2HB  SER A  73      -4.839  -3.533  -4.730  1.00  6.650          H  
ATOM   1260  HG  SER A  73      -6.355  -3.741  -3.303  1.00  6.650          H  
ATOM   1261  N   GLN A  74      -3.092  -1.504  -4.103  1.00  4.270          N  
ATOM   1262  CA  GLN A  74      -2.158  -1.023  -3.098  1.00  4.640          C  
ATOM   1263  C   GLN A  74      -1.834   0.467  -3.281  1.00  4.580          C  
ATOM   1264  O   GLN A  74      -1.604   1.176  -2.281  1.00  4.830          O  
ATOM   1265  CB  GLN A  74      -0.876  -1.865  -3.110  1.00  6.350          C  
ATOM   1266  CG  GLN A  74      -1.050  -3.277  -2.591  1.00  6.350          C  
ATOM   1267  CD  GLN A  74      -1.432  -3.278  -1.122  1.00  6.350          C  
ATOM   1268  OE1 GLN A  74      -0.906  -2.442  -0.344  1.00  6.350          O  
ATOM   1269  NE2 GLN A  74      -2.322  -4.186  -0.721  1.00  6.350          N  
ATOM   1270  H   GLN A  74      -2.851  -2.285  -4.728  1.00  5.120          H  
ATOM   1271  HA  GLN A  74      -2.631  -1.139  -2.125  1.00  5.570          H  
ATOM   1272 1HB  GLN A  74      -0.492  -1.928  -4.127  1.00  7.620          H  
ATOM   1273 2HB  GLN A  74      -0.120  -1.384  -2.507  1.00  7.620          H  
ATOM   1274 1HG  GLN A  74      -1.852  -3.769  -3.151  1.00  7.620          H  
ATOM   1275 2HG  GLN A  74      -0.115  -3.829  -2.711  1.00  7.620          H  
ATOM   1276 1HE2 GLN A  74      -2.606  -4.232   0.233  1.00  7.620          H  
ATOM   1277 2HE2 GLN A  74      -2.742  -4.861  -1.388  1.00  7.620          H  
ATOM   1278  N   GLU A  75      -1.773   0.944  -4.545  1.00  4.470          N  
ATOM   1279  CA  GLU A  75      -1.490   2.366  -4.780  1.00  4.550          C  
ATOM   1280  C   GLU A  75      -2.590   3.298  -4.280  1.00  4.690          C  
ATOM   1281  O   GLU A  75      -2.294   4.338  -3.692  1.00  4.950          O  
ATOM   1282  CB  GLU A  75      -1.317   2.731  -6.254  1.00  6.340          C  
ATOM   1283  CG  GLU A  75      -0.090   2.270  -6.991  1.00  6.340          C  
ATOM   1284  CD  GLU A  75      -0.084   2.867  -8.422  1.00  6.340          C  
ATOM   1285  OE1 GLU A  75      -1.146   3.246  -8.880  1.00  6.340          O  
ATOM   1286  OE2 GLU A  75       0.971   2.979  -9.029  1.00  6.340          O  
ATOM   1287  H   GLU A  75      -1.874   0.279  -5.320  1.00  5.360          H  
ATOM   1288  HA  GLU A  75      -0.578   2.623  -4.251  1.00  5.460          H  
ATOM   1289 1HB  GLU A  75      -2.185   2.386  -6.812  1.00  7.610          H  
ATOM   1290 2HB  GLU A  75      -1.310   3.795  -6.311  1.00  7.610          H  
ATOM   1291 1HG  GLU A  75       0.803   2.588  -6.465  1.00  7.610          H  
ATOM   1292 2HG  GLU A  75      -0.098   1.181  -7.039  1.00  7.610          H  
ATOM   1293  N   GLN A  76      -3.868   2.936  -4.493  1.00  4.800          N  
ATOM   1294  CA  GLN A  76      -4.929   3.832  -4.020  1.00  5.240          C  
ATOM   1295  C   GLN A  76      -5.028   3.800  -2.499  1.00  5.590          C  
ATOM   1296  O   GLN A  76      -5.429   4.789  -1.879  1.00  6.040          O  
ATOM   1297  CB  GLN A  76      -6.316   3.531  -4.637  1.00  7.160          C  
ATOM   1298  CG  GLN A  76      -6.993   2.214  -4.223  1.00  7.160          C  
ATOM   1299  CD  GLN A  76      -7.762   2.295  -2.873  1.00  7.160          C  
ATOM   1300  OE1 GLN A  76      -8.365   3.334  -2.542  1.00  7.160          O  
ATOM   1301  NE2 GLN A  76      -7.719   1.207  -2.099  1.00  7.160          N  
ATOM   1302  H   GLN A  76      -4.063   2.087  -5.039  1.00  5.760          H  
ATOM   1303  HA  GLN A  76      -4.662   4.847  -4.302  1.00  6.290          H  
ATOM   1304 1HB  GLN A  76      -6.990   4.340  -4.382  1.00  8.590          H  
ATOM   1305 2HB  GLN A  76      -6.228   3.519  -5.723  1.00  8.590          H  
ATOM   1306 1HG  GLN A  76      -7.707   1.949  -4.988  1.00  8.590          H  
ATOM   1307 2HG  GLN A  76      -6.256   1.456  -4.154  1.00  8.590          H  
ATOM   1308 1HE2 GLN A  76      -8.186   1.193  -1.204  1.00  8.590          H  
ATOM   1309 2HE2 GLN A  76      -7.183   0.402  -2.391  1.00  8.590          H  
ATOM   1310  N   LYS A  77      -4.681   2.656  -1.897  1.00  5.680          N  
ATOM   1311  CA  LYS A  77      -4.738   2.511  -0.455  1.00  6.290          C  
ATOM   1312  C   LYS A  77      -3.640   3.314   0.237  1.00  5.920          C  
ATOM   1313  O   LYS A  77      -3.870   3.926   1.283  1.00  6.320          O  
ATOM   1314  CB  LYS A  77      -4.625   1.046  -0.052  1.00  8.560          C  
ATOM   1315  CG  LYS A  77      -4.802   0.799   1.442  1.00  8.560          C  
ATOM   1316  CD  LYS A  77      -4.777  -0.679   1.755  1.00  8.560          C  
ATOM   1317  CE  LYS A  77      -5.025  -0.933   3.227  1.00  8.560          C  
ATOM   1318  NZ  LYS A  77      -4.969  -2.371   3.539  1.00  8.560          N  
ATOM   1319  H   LYS A  77      -4.426   1.847  -2.472  1.00  6.820          H  
ATOM   1320  HA  LYS A  77      -5.698   2.893  -0.112  1.00  7.550          H  
ATOM   1321 1HB  LYS A  77      -5.368   0.461  -0.592  1.00 10.270          H  
ATOM   1322 2HB  LYS A  77      -3.644   0.668  -0.346  1.00 10.270          H  
ATOM   1323 1HG  LYS A  77      -3.999   1.289   1.995  1.00 10.270          H  
ATOM   1324 2HG  LYS A  77      -5.755   1.223   1.772  1.00 10.270          H  
ATOM   1325 1HD  LYS A  77      -5.555  -1.190   1.178  1.00 10.270          H  
ATOM   1326 2HD  LYS A  77      -3.809  -1.096   1.474  1.00 10.270          H  
ATOM   1327 1HE  LYS A  77      -4.283  -0.408   3.824  1.00 10.270          H  
ATOM   1328 2HE  LYS A  77      -6.019  -0.560   3.485  1.00 10.270          H  
ATOM   1329 1HZ  LYS A  77      -5.164  -2.534   4.517  1.00 10.270          H  
ATOM   1330 2HZ  LYS A  77      -5.675  -2.869   2.982  1.00 10.270          H  
ATOM   1331 3HZ  LYS A  77      -4.067  -2.743   3.316  1.00 10.270          H  
ATOM   1332  N   GLY A  78      -2.430   3.282  -0.312  1.00  5.440          N  
ATOM   1333  CA  GLY A  78      -1.319   3.969   0.310  1.00  5.470          C  
ATOM   1334  C   GLY A  78      -1.594   5.447   0.561  1.00  5.410          C  
ATOM   1335  O   GLY A  78      -1.861   6.228  -0.358  1.00  5.610          O  
ATOM   1336  H   GLY A  78      -2.262   2.727  -1.156  1.00  6.530          H  
ATOM   1337 1HA  GLY A  78      -1.061   3.473   1.245  1.00  6.560          H  
ATOM   1338 2HA  GLY A  78      -0.456   3.880  -0.346  1.00  6.560          H  
ATOM   1339  N   SER A  79      -1.393   5.864   1.814  1.00  5.540          N  
ATOM   1340  CA  SER A  79      -1.609   7.244   2.246  1.00  5.940          C  
ATOM   1341  C   SER A  79      -0.524   8.156   1.702  1.00  5.650          C  
ATOM   1342  O   SER A  79      -0.635   9.382   1.732  1.00  5.810          O  
ATOM   1343  CB  SER A  79      -1.638   7.308   3.758  1.00  8.160          C  
ATOM   1344  OG  SER A  79      -0.382   6.994   4.295  1.00  8.160          O  
ATOM   1345  H   SER A  79      -1.145   5.185   2.519  1.00  6.650          H  
ATOM   1346  HA  SER A  79      -2.572   7.581   1.859  1.00  7.130          H  
ATOM   1347 1HB  SER A  79      -1.932   8.309   4.074  1.00  9.790          H  
ATOM   1348 2HB  SER A  79      -2.385   6.612   4.137  1.00  9.790          H  
ATOM   1349  HG  SER A  79      -0.482   7.046   5.252  1.00  9.790          H  
ATOM   1350  N   GLU A  80       0.529   7.529   1.199  1.00  5.620          N  
ATOM   1351  CA  GLU A  80       1.674   8.200   0.622  1.00  5.800          C  
ATOM   1352  C   GLU A  80       1.490   8.462  -0.876  1.00  5.500          C  
ATOM   1353  O   GLU A  80       2.362   9.063  -1.508  1.00  5.870          O  
ATOM   1354  CB  GLU A  80       2.938   7.362   0.859  1.00  8.050          C  
ATOM   1355  CG  GLU A  80       3.302   7.201   2.341  1.00  8.050          C  
ATOM   1356  CD  GLU A  80       4.558   6.404   2.584  1.00  8.050          C  
ATOM   1357  OE1 GLU A  80       5.174   5.979   1.630  1.00  8.050          O  
ATOM   1358  OE2 GLU A  80       4.894   6.196   3.721  1.00  8.050          O  
ATOM   1359  H   GLU A  80       0.514   6.523   1.235  1.00  6.740          H  
ATOM   1360  HA  GLU A  80       1.794   9.161   1.121  1.00  6.960          H  
ATOM   1361 1HB  GLU A  80       2.800   6.365   0.433  1.00  9.660          H  
ATOM   1362 2HB  GLU A  80       3.785   7.824   0.348  1.00  9.660          H  
ATOM   1363 1HG  GLU A  80       3.426   8.193   2.775  1.00  9.660          H  
ATOM   1364 2HG  GLU A  80       2.470   6.719   2.855  1.00  9.660          H  
ATOM   1365  N   GLY A  81       0.386   7.987  -1.471  1.00  5.180          N  
ATOM   1366  CA  GLY A  81       0.188   8.199  -2.898  1.00  5.220          C  
ATOM   1367  C   GLY A  81       0.043   9.689  -3.171  1.00  4.720          C  
ATOM   1368  O   GLY A  81      -0.635  10.403  -2.431  1.00  4.980          O  
ATOM   1369  H   GLY A  81      -0.333   7.484  -0.942  1.00  6.220          H  
ATOM   1370 1HA  GLY A  81       1.031   7.793  -3.457  1.00  6.260          H  
ATOM   1371 2HA  GLY A  81      -0.707   7.667  -3.226  1.00  6.260          H  
ATOM   1372  N   SER A  82       0.601  10.150  -4.288  1.00  4.450          N  
ATOM   1373  CA  SER A  82       0.539  11.562  -4.655  1.00  4.400          C  
ATOM   1374  C   SER A  82      -0.792  12.028  -5.239  1.00  3.990          C  
ATOM   1375  O   SER A  82      -1.057  13.231  -5.284  1.00  4.290          O  
ATOM   1376  CB  SER A  82       1.641  11.855  -5.647  1.00  6.180          C  
ATOM   1377  OG  SER A  82       1.419  11.157  -6.839  1.00  6.180          O  
ATOM   1378  H   SER A  82       1.125   9.518  -4.879  1.00  5.340          H  
ATOM   1379  HA  SER A  82       0.726  12.144  -3.751  1.00  5.280          H  
ATOM   1380 1HB  SER A  82       1.676  12.926  -5.848  1.00  7.420          H  
ATOM   1381 2HB  SER A  82       2.602  11.566  -5.223  1.00  7.420          H  
ATOM   1382  HG  SER A  82       2.154  11.381  -7.419  1.00  7.420          H  
ATOM   1383  N   ASP A  83      -1.630  11.092  -5.681  1.00  3.720          N  
ATOM   1384  CA  ASP A  83      -2.910  11.448  -6.278  1.00  3.600          C  
ATOM   1385  C   ASP A  83      -3.896  10.282  -6.210  1.00  3.030          C  
ATOM   1386  O   ASP A  83      -3.868   9.376  -7.054  1.00  3.060          O  
ATOM   1387  CB  ASP A  83      -2.668  11.924  -7.728  1.00  5.090          C  
ATOM   1388  CG  ASP A  83      -3.903  12.451  -8.467  1.00  5.090          C  
ATOM   1389  OD1 ASP A  83      -5.002  12.077  -8.103  1.00  5.090          O  
ATOM   1390  OD2 ASP A  83      -3.745  13.234  -9.380  1.00  5.090          O  
ATOM   1391  H   ASP A  83      -1.352  10.123  -5.609  1.00  4.460          H  
ATOM   1392  HA  ASP A  83      -3.332  12.280  -5.713  1.00  4.320          H  
ATOM   1393 1HB  ASP A  83      -1.919  12.718  -7.721  1.00  6.110          H  
ATOM   1394 2HB  ASP A  83      -2.248  11.098  -8.304  1.00  6.110          H  
ATOM   1395  N   SER A  84      -4.758  10.283  -5.181  1.00  3.140          N  
ATOM   1396  CA  SER A  84      -5.669   9.165  -4.987  1.00  3.310          C  
ATOM   1397  C   SER A  84      -6.698   9.052  -6.106  1.00  3.000          C  
ATOM   1398  O   SER A  84      -7.093   7.939  -6.460  1.00  2.830          O  
ATOM   1399  CB  SER A  84      -6.364   9.283  -3.644  1.00  4.570          C  
ATOM   1400  OG  SER A  84      -7.213  10.394  -3.609  1.00  4.570          O  
ATOM   1401  H   SER A  84      -4.765  11.052  -4.523  1.00  3.770          H  
ATOM   1402  HA  SER A  84      -5.080   8.247  -4.980  1.00  3.970          H  
ATOM   1403 1HB  SER A  84      -6.940   8.377  -3.453  1.00  5.480          H  
ATOM   1404 2HB  SER A  84      -5.616   9.367  -2.856  1.00  5.480          H  
ATOM   1405  HG  SER A  84      -7.564  10.432  -2.713  1.00  5.480          H  
ATOM   1406  N   ASP A  85      -7.057  10.177  -6.743  1.00  3.020          N  
ATOM   1407  CA  ASP A  85      -8.045  10.114  -7.814  1.00  2.880          C  
ATOM   1408  C   ASP A  85      -7.450   9.421  -9.021  1.00  2.700          C  
ATOM   1409  O   ASP A  85      -8.109   8.572  -9.632  1.00  2.510          O  
ATOM   1410  CB  ASP A  85      -8.514  11.514  -8.235  1.00  4.090          C  
ATOM   1411  CG  ASP A  85      -9.444  12.248  -7.228  1.00  4.090          C  
ATOM   1412  OD1 ASP A  85      -9.993  11.635  -6.333  1.00  4.090          O  
ATOM   1413  OD2 ASP A  85      -9.585  13.445  -7.380  1.00  4.090          O  
ATOM   1414  H   ASP A  85      -6.696  11.071  -6.431  1.00  3.620          H  
ATOM   1415  HA  ASP A  85      -8.904   9.542  -7.469  1.00  3.460          H  
ATOM   1416 1HB  ASP A  85      -7.629  12.140  -8.403  1.00  4.910          H  
ATOM   1417 2HB  ASP A  85      -9.035  11.438  -9.190  1.00  4.910          H  
ATOM   1418  N   GLU A  86      -6.187   9.725  -9.332  1.00  2.840          N  
ATOM   1419  CA  GLU A  86      -5.539   9.084 -10.473  1.00  2.820          C  
ATOM   1420  C   GLU A  86      -5.351   7.596 -10.207  1.00  2.590          C  
ATOM   1421  O   GLU A  86      -5.526   6.770 -11.111  1.00  2.460          O  
ATOM   1422  CB  GLU A  86      -4.193   9.731 -10.795  1.00  3.960          C  
ATOM   1423  CG  GLU A  86      -3.471   9.162 -12.046  1.00  3.960          C  
ATOM   1424  CD  GLU A  86      -4.219   9.383 -13.355  1.00  3.960          C  
ATOM   1425  OE1 GLU A  86      -5.118  10.189 -13.386  1.00  3.960          O  
ATOM   1426  OE2 GLU A  86      -3.864   8.757 -14.325  1.00  3.960          O  
ATOM   1427  H   GLU A  86      -5.708  10.475  -8.804  1.00  3.410          H  
ATOM   1428  HA  GLU A  86      -6.186   9.199 -11.342  1.00  3.380          H  
ATOM   1429 1HB  GLU A  86      -4.335  10.802 -10.946  1.00  4.750          H  
ATOM   1430 2HB  GLU A  86      -3.527   9.609  -9.939  1.00  4.750          H  
ATOM   1431 1HG  GLU A  86      -2.494   9.635 -12.120  1.00  4.750          H  
ATOM   1432 2HG  GLU A  86      -3.311   8.094 -11.903  1.00  4.750          H  
ATOM   1433  N   HIS A  87      -5.018   7.232  -8.966  1.00  2.610          N  
ATOM   1434  CA  HIS A  87      -4.818   5.825  -8.672  1.00  2.530          C  
ATOM   1435  C   HIS A  87      -6.146   5.068  -8.798  1.00  2.270          C  
ATOM   1436  O   HIS A  87      -6.190   3.981  -9.387  1.00  2.140          O  
ATOM   1437  CB  HIS A  87      -4.228   5.633  -7.269  1.00  3.570          C  
ATOM   1438  CG  HIS A  87      -2.811   6.142  -7.123  1.00  3.570          C  
ATOM   1439  ND1 HIS A  87      -1.808   5.792  -8.000  1.00  3.570          N  
ATOM   1440  CD2 HIS A  87      -2.230   6.932  -6.182  1.00  3.570          C  
ATOM   1441  CE1 HIS A  87      -0.680   6.361  -7.623  1.00  3.570          C  
ATOM   1442  NE2 HIS A  87      -0.896   7.061  -6.520  1.00  3.570          N  
ATOM   1443  H   HIS A  87      -4.844   7.949  -8.252  1.00  3.130          H  
ATOM   1444  HA  HIS A  87      -4.120   5.399  -9.390  1.00  3.040          H  
ATOM   1445 1HB  HIS A  87      -4.855   6.147  -6.540  1.00  4.290          H  
ATOM   1446 2HB  HIS A  87      -4.231   4.574  -7.019  1.00  4.290          H  
ATOM   1447  HD1 HIS A  87      -1.790   4.926  -8.549  1.00  4.290          H  
ATOM   1448  HD2 HIS A  87      -2.619   7.427  -5.292  1.00  4.290          H  
ATOM   1449  HE1 HIS A  87       0.228   6.196  -8.204  1.00  4.290          H  
ATOM   1450  N   LEU A  88      -7.242   5.655  -8.299  1.00  2.260          N  
ATOM   1451  CA  LEU A  88      -8.548   5.021  -8.406  1.00  2.140          C  
ATOM   1452  C   LEU A  88      -8.970   4.916  -9.868  1.00  1.970          C  
ATOM   1453  O   LEU A  88      -9.554   3.909 -10.267  1.00  1.830          O  
ATOM   1454  CB  LEU A  88      -9.570   5.806  -7.577  1.00  3.040          C  
ATOM   1455  CG  LEU A  88      -9.377   5.718  -6.027  1.00  3.040          C  
ATOM   1456  CD1 LEU A  88     -10.234   6.726  -5.361  1.00  3.040          C  
ATOM   1457  CD2 LEU A  88      -9.793   4.353  -5.519  1.00  3.040          C  
ATOM   1458  H   LEU A  88      -7.162   6.548  -7.801  1.00  2.710          H  
ATOM   1459  HA  LEU A  88      -8.470   4.014  -8.015  1.00  2.570          H  
ATOM   1460 1HB  LEU A  88      -9.502   6.861  -7.861  1.00  3.650          H  
ATOM   1461 2HB  LEU A  88     -10.572   5.449  -7.818  1.00  3.650          H  
ATOM   1462  HG  LEU A  88      -8.338   5.910  -5.780  1.00  3.650          H  
ATOM   1463 1HD1 LEU A  88     -10.102   6.670  -4.287  1.00  3.650          H  
ATOM   1464 2HD1 LEU A  88      -9.966   7.727  -5.706  1.00  3.650          H  
ATOM   1465 3HD1 LEU A  88     -11.246   6.507  -5.612  1.00  3.650          H  
ATOM   1466 1HD2 LEU A  88      -9.660   4.323  -4.452  1.00  3.650          H  
ATOM   1467 2HD2 LEU A  88     -10.845   4.193  -5.753  1.00  3.650          H  
ATOM   1468 3HD2 LEU A  88      -9.197   3.576  -5.969  1.00  3.650          H  
ATOM   1469  N   TYR A  89      -8.672   5.944 -10.673  1.00  2.070          N  
ATOM   1470  CA  TYR A  89      -8.982   5.924 -12.096  1.00  2.070          C  
ATOM   1471  C   TYR A  89      -8.324   4.738 -12.781  1.00  1.920          C  
ATOM   1472  O   TYR A  89      -8.981   3.992 -13.528  1.00  1.850          O  
ATOM   1473  CB  TYR A  89      -8.546   7.222 -12.769  1.00  2.900          C  
ATOM   1474  CG  TYR A  89      -8.690   7.184 -14.258  1.00  2.900          C  
ATOM   1475  CD1 TYR A  89      -9.930   7.355 -14.844  1.00  2.900          C  
ATOM   1476  CD2 TYR A  89      -7.566   6.966 -15.047  1.00  2.900          C  
ATOM   1477  CE1 TYR A  89     -10.052   7.306 -16.215  1.00  2.900          C  
ATOM   1478  CE2 TYR A  89      -7.689   6.916 -16.415  1.00  2.900          C  
ATOM   1479  CZ  TYR A  89      -8.927   7.085 -17.002  1.00  2.900          C  
ATOM   1480  OH  TYR A  89      -9.056   7.037 -18.372  1.00  2.900          O  
ATOM   1481  H   TYR A  89      -8.242   6.785 -10.278  1.00  2.480          H  
ATOM   1482  HA  TYR A  89     -10.056   5.818 -12.211  1.00  2.480          H  
ATOM   1483 1HB  TYR A  89      -9.134   8.054 -12.380  1.00  3.480          H  
ATOM   1484 2HB  TYR A  89      -7.507   7.424 -12.536  1.00  3.480          H  
ATOM   1485  HD1 TYR A  89     -10.808   7.524 -14.225  1.00  3.480          H  
ATOM   1486  HD2 TYR A  89      -6.586   6.833 -14.581  1.00  3.480          H  
ATOM   1487  HE1 TYR A  89     -11.027   7.437 -16.680  1.00  3.480          H  
ATOM   1488  HE2 TYR A  89      -6.809   6.743 -17.034  1.00  3.480          H  
ATOM   1489  HH  TYR A  89      -8.200   6.859 -18.768  1.00  3.480          H  
ATOM   1490  N   LYS A  90      -7.016   4.572 -12.558  1.00  1.980          N  
ATOM   1491  CA  LYS A  90      -6.308   3.462 -13.167  1.00  2.000          C  
ATOM   1492  C   LYS A  90      -6.878   2.133 -12.702  1.00  1.810          C  
ATOM   1493  O   LYS A  90      -7.038   1.214 -13.506  1.00  1.780          O  
ATOM   1494  CB  LYS A  90      -4.821   3.519 -12.852  1.00  2.790          C  
ATOM   1495  CG  LYS A  90      -4.062   4.621 -13.556  1.00  2.790          C  
ATOM   1496  CD  LYS A  90      -2.588   4.598 -13.156  1.00  2.790          C  
ATOM   1497  CE  LYS A  90      -1.788   5.680 -13.882  1.00  2.790          C  
ATOM   1498  NZ  LYS A  90      -0.350   5.685 -13.465  1.00  2.790          N  
ATOM   1499  H   LYS A  90      -6.518   5.242 -11.956  1.00  2.380          H  
ATOM   1500  HA  LYS A  90      -6.437   3.525 -14.246  1.00  2.400          H  
ATOM   1501 1HB  LYS A  90      -4.696   3.669 -11.776  1.00  3.350          H  
ATOM   1502 2HB  LYS A  90      -4.360   2.569 -13.112  1.00  3.350          H  
ATOM   1503 1HG  LYS A  90      -4.150   4.495 -14.634  1.00  3.350          H  
ATOM   1504 2HG  LYS A  90      -4.492   5.591 -13.285  1.00  3.350          H  
ATOM   1505 1HD  LYS A  90      -2.510   4.768 -12.077  1.00  3.350          H  
ATOM   1506 2HD  LYS A  90      -2.161   3.622 -13.383  1.00  3.350          H  
ATOM   1507 1HE  LYS A  90      -1.844   5.503 -14.954  1.00  3.350          H  
ATOM   1508 2HE  LYS A  90      -2.223   6.655 -13.662  1.00  3.350          H  
ATOM   1509 1HZ  LYS A  90       0.140   6.412 -13.968  1.00  3.350          H  
ATOM   1510 2HZ  LYS A  90      -0.288   5.862 -12.472  1.00  3.350          H  
ATOM   1511 3HZ  LYS A  90       0.070   4.789 -13.672  1.00  3.350          H  
ATOM   1512  N   LEU A  91      -7.221   2.028 -11.418  1.00  1.760          N  
ATOM   1513  CA  LEU A  91      -7.754   0.784 -10.901  1.00  1.750          C  
ATOM   1514  C   LEU A  91      -9.079   0.455 -11.583  1.00  1.600          C  
ATOM   1515  O   LEU A  91      -9.273  -0.682 -12.020  1.00  1.600          O  
ATOM   1516  CB  LEU A  91      -7.885   0.893  -9.372  1.00  2.450          C  
ATOM   1517  CG  LEU A  91      -8.410  -0.323  -8.579  1.00  2.450          C  
ATOM   1518  CD1 LEU A  91      -7.516  -1.536  -8.805  1.00  2.450          C  
ATOM   1519  CD2 LEU A  91      -8.389   0.050  -7.095  1.00  2.450          C  
ATOM   1520  H   LEU A  91      -7.042   2.806 -10.774  1.00  2.110          H  
ATOM   1521  HA  LEU A  91      -7.051  -0.006 -11.135  1.00  2.100          H  
ATOM   1522 1HB  LEU A  91      -6.913   1.166  -8.966  1.00  2.940          H  
ATOM   1523 2HB  LEU A  91      -8.565   1.716  -9.164  1.00  2.940          H  
ATOM   1524  HG  LEU A  91      -9.417  -0.565  -8.891  1.00  2.940          H  
ATOM   1525 1HD1 LEU A  91      -7.868  -2.361  -8.222  1.00  2.940          H  
ATOM   1526 2HD1 LEU A  91      -7.511  -1.822  -9.857  1.00  2.940          H  
ATOM   1527 3HD1 LEU A  91      -6.519  -1.303  -8.491  1.00  2.940          H  
ATOM   1528 1HD2 LEU A  91      -8.750  -0.787  -6.492  1.00  2.940          H  
ATOM   1529 2HD2 LEU A  91      -7.370   0.294  -6.811  1.00  2.940          H  
ATOM   1530 3HD2 LEU A  91      -9.021   0.916  -6.932  1.00  2.940          H  
ATOM   1531  N   LYS A  92      -9.974   1.445 -11.722  1.00  1.590          N  
ATOM   1532  CA  LYS A  92     -11.255   1.225 -12.393  1.00  1.630          C  
ATOM   1533  C   LYS A  92     -11.064   0.794 -13.842  1.00  1.530          C  
ATOM   1534  O   LYS A  92     -11.752  -0.111 -14.320  1.00  1.520          O  
ATOM   1535  CB  LYS A  92     -12.101   2.491 -12.374  1.00  2.270          C  
ATOM   1536  CG  LYS A  92     -12.666   2.854 -11.021  1.00  2.270          C  
ATOM   1537  CD  LYS A  92     -13.658   4.004 -11.101  1.00  2.270          C  
ATOM   1538  CE  LYS A  92     -12.964   5.326 -11.460  1.00  2.270          C  
ATOM   1539  NZ  LYS A  92     -13.886   6.490 -11.385  1.00  2.270          N  
ATOM   1540  H   LYS A  92      -9.760   2.365 -11.326  1.00  1.910          H  
ATOM   1541  HA  LYS A  92     -11.792   0.436 -11.875  1.00  1.960          H  
ATOM   1542 1HB  LYS A  92     -11.474   3.313 -12.711  1.00  2.720          H  
ATOM   1543 2HB  LYS A  92     -12.925   2.390 -13.078  1.00  2.720          H  
ATOM   1544 1HG  LYS A  92     -13.163   1.981 -10.588  1.00  2.720          H  
ATOM   1545 2HG  LYS A  92     -11.859   3.143 -10.374  1.00  2.720          H  
ATOM   1546 1HD  LYS A  92     -14.432   3.783 -11.834  1.00  2.720          H  
ATOM   1547 2HD  LYS A  92     -14.122   4.123 -10.124  1.00  2.720          H  
ATOM   1548 1HE  LYS A  92     -12.134   5.492 -10.769  1.00  2.720          H  
ATOM   1549 2HE  LYS A  92     -12.579   5.272 -12.473  1.00  2.720          H  
ATOM   1550 1HZ  LYS A  92     -13.373   7.333 -11.622  1.00  2.720          H  
ATOM   1551 2HZ  LYS A  92     -14.653   6.378 -12.020  1.00  2.720          H  
ATOM   1552 3HZ  LYS A  92     -14.246   6.592 -10.427  1.00  2.720          H  
ATOM   1553  N   THR A  93     -10.110   1.424 -14.536  1.00  1.580          N  
ATOM   1554  CA  THR A  93      -9.839   1.116 -15.934  1.00  1.650          C  
ATOM   1555  C   THR A  93      -9.426  -0.338 -16.090  1.00  1.550          C  
ATOM   1556  O   THR A  93      -9.941  -1.067 -16.949  1.00  1.570          O  
ATOM   1557  CB  THR A  93      -8.716   2.029 -16.479  1.00  2.280          C  
ATOM   1558  OG1 THR A  93      -9.136   3.405 -16.414  1.00  2.280          O  
ATOM   1559  CG2 THR A  93      -8.382   1.663 -17.927  1.00  2.280          C  
ATOM   1560  H   THR A  93      -9.595   2.187 -14.087  1.00  1.900          H  
ATOM   1561  HA  THR A  93     -10.748   1.283 -16.511  1.00  1.980          H  
ATOM   1562  HB  THR A  93      -7.827   1.910 -15.869  1.00  2.740          H  
ATOM   1563  HG1 THR A  93      -9.199   3.681 -15.471  1.00  2.740          H  
ATOM   1564 1HG2 THR A  93      -7.592   2.318 -18.286  1.00  2.740          H  
ATOM   1565 2HG2 THR A  93      -8.043   0.629 -17.988  1.00  2.740          H  
ATOM   1566 3HG2 THR A  93      -9.270   1.789 -18.546  1.00  2.740          H  
ATOM   1567  N   PHE A  94      -8.500  -0.771 -15.247  1.00  1.550          N  
ATOM   1568  CA  PHE A  94      -8.032  -2.135 -15.303  1.00  1.680          C  
ATOM   1569  C   PHE A  94      -9.129  -3.130 -14.940  1.00  1.560          C  
ATOM   1570  O   PHE A  94      -9.250  -4.170 -15.596  1.00  1.580          O  
ATOM   1571  CB  PHE A  94      -6.796  -2.280 -14.443  1.00  2.300          C  
ATOM   1572  CG  PHE A  94      -5.549  -1.847 -15.146  1.00  2.300          C  
ATOM   1573  CD1 PHE A  94      -5.309  -0.523 -15.499  1.00  2.300          C  
ATOM   1574  CD2 PHE A  94      -4.593  -2.784 -15.455  1.00  2.300          C  
ATOM   1575  CE1 PHE A  94      -4.160  -0.166 -16.144  1.00  2.300          C  
ATOM   1576  CE2 PHE A  94      -3.448  -2.425 -16.111  1.00  2.300          C  
ATOM   1577  CZ  PHE A  94      -3.229  -1.119 -16.455  1.00  2.300          C  
ATOM   1578  H   PHE A  94      -8.096  -0.117 -14.568  1.00  1.860          H  
ATOM   1579  HA  PHE A  94      -7.729  -2.338 -16.329  1.00  2.020          H  
ATOM   1580 1HB  PHE A  94      -6.909  -1.698 -13.521  1.00  2.760          H  
ATOM   1581 2HB  PHE A  94      -6.683  -3.296 -14.190  1.00  2.760          H  
ATOM   1582  HD1 PHE A  94      -6.026   0.235 -15.275  1.00  2.760          H  
ATOM   1583  HD2 PHE A  94      -4.755  -3.831 -15.176  1.00  2.760          H  
ATOM   1584  HE1 PHE A  94      -3.989   0.876 -16.415  1.00  2.760          H  
ATOM   1585  HE2 PHE A  94      -2.709  -3.176 -16.359  1.00  2.760          H  
ATOM   1586  HZ  PHE A  94      -2.313  -0.840 -16.972  1.00  2.760          H  
ATOM   1587  N   LEU A  95      -9.946  -2.817 -13.931  1.00  1.520          N  
ATOM   1588  CA  LEU A  95     -11.039  -3.695 -13.541  1.00  1.580          C  
ATOM   1589  C   LEU A  95     -12.036  -3.875 -14.680  1.00  1.430          C  
ATOM   1590  O   LEU A  95     -12.499  -4.998 -14.921  1.00  1.470          O  
ATOM   1591  CB  LEU A  95     -11.726  -3.098 -12.312  1.00  2.190          C  
ATOM   1592  CG  LEU A  95     -10.935  -3.171 -10.990  1.00  2.190          C  
ATOM   1593  CD1 LEU A  95     -11.591  -2.249  -9.975  1.00  2.190          C  
ATOM   1594  CD2 LEU A  95     -10.953  -4.617 -10.458  1.00  2.190          C  
ATOM   1595  H   LEU A  95      -9.790  -1.956 -13.396  1.00  1.820          H  
ATOM   1596  HA  LEU A  95     -10.626  -4.668 -13.301  1.00  1.900          H  
ATOM   1597 1HB  LEU A  95     -11.913  -2.045 -12.519  1.00  2.630          H  
ATOM   1598 2HB  LEU A  95     -12.676  -3.568 -12.179  1.00  2.630          H  
ATOM   1599  HG  LEU A  95      -9.909  -2.859 -11.156  1.00  2.630          H  
ATOM   1600 1HD1 LEU A  95     -11.054  -2.281  -9.054  1.00  2.630          H  
ATOM   1601 2HD1 LEU A  95     -11.584  -1.234 -10.346  1.00  2.630          H  
ATOM   1602 3HD1 LEU A  95     -12.604  -2.565  -9.813  1.00  2.630          H  
ATOM   1603 1HD2 LEU A  95     -10.398  -4.668  -9.539  1.00  2.630          H  
ATOM   1604 2HD2 LEU A  95     -11.977  -4.920 -10.279  1.00  2.630          H  
ATOM   1605 3HD2 LEU A  95     -10.507  -5.287 -11.165  1.00  2.630          H  
ATOM   1606  N   GLU A  96     -12.356  -2.791 -15.405  1.00  1.370          N  
ATOM   1607  CA  GLU A  96     -13.262  -2.925 -16.536  1.00  1.410          C  
ATOM   1608  C   GLU A  96     -12.659  -3.820 -17.620  1.00  1.370          C  
ATOM   1609  O   GLU A  96     -13.342  -4.700 -18.160  1.00  1.390          O  
ATOM   1610  CB  GLU A  96     -13.660  -1.578 -17.130  1.00  1.960          C  
ATOM   1611  CG  GLU A  96     -14.657  -1.728 -18.285  1.00  1.960          C  
ATOM   1612  CD  GLU A  96     -15.251  -0.458 -18.763  1.00  1.960          C  
ATOM   1613  OE1 GLU A  96     -14.533   0.481 -18.996  1.00  1.960          O  
ATOM   1614  OE2 GLU A  96     -16.459  -0.425 -18.889  1.00  1.960          O  
ATOM   1615  H   GLU A  96     -12.002  -1.866 -15.133  1.00  1.640          H  
ATOM   1616  HA  GLU A  96     -14.173  -3.386 -16.172  1.00  1.690          H  
ATOM   1617 1HB  GLU A  96     -14.111  -0.955 -16.354  1.00  2.350          H  
ATOM   1618 2HB  GLU A  96     -12.770  -1.060 -17.497  1.00  2.350          H  
ATOM   1619 1HG  GLU A  96     -14.134  -2.187 -19.123  1.00  2.350          H  
ATOM   1620 2HG  GLU A  96     -15.440  -2.399 -17.989  1.00  2.350          H  
ATOM   1621  N   ASN A  97     -11.375  -3.628 -17.936  1.00  1.440          N  
ATOM   1622  CA  ASN A  97     -10.769  -4.451 -18.972  1.00  1.620          C  
ATOM   1623  C   ASN A  97     -10.801  -5.919 -18.565  1.00  1.610          C  
ATOM   1624  O   ASN A  97     -11.107  -6.804 -19.377  1.00  1.720          O  
ATOM   1625  CB  ASN A  97      -9.341  -4.014 -19.214  1.00  2.200          C  
ATOM   1626  CG  ASN A  97      -9.226  -2.710 -19.944  1.00  2.200          C  
ATOM   1627  OD1 ASN A  97     -10.156  -2.266 -20.629  1.00  2.200          O  
ATOM   1628  ND2 ASN A  97      -8.087  -2.075 -19.814  1.00  2.200          N  
ATOM   1629  H   ASN A  97     -10.842  -2.871 -17.489  1.00  1.730          H  
ATOM   1630  HA  ASN A  97     -11.347  -4.345 -19.888  1.00  1.940          H  
ATOM   1631 1HB  ASN A  97      -8.858  -3.899 -18.248  1.00  2.640          H  
ATOM   1632 2HB  ASN A  97      -8.804  -4.788 -19.762  1.00  2.640          H  
ATOM   1633 1HD2 ASN A  97      -7.950  -1.199 -20.275  1.00  2.640          H  
ATOM   1634 2HD2 ASN A  97      -7.356  -2.461 -19.252  1.00  2.640          H  
ATOM   1635  N   LEU A  98     -10.556  -6.178 -17.285  1.00  1.590          N  
ATOM   1636  CA  LEU A  98     -10.552  -7.532 -16.794  1.00  1.760          C  
ATOM   1637  C   LEU A  98     -11.926  -8.180 -16.866  1.00  1.600          C  
ATOM   1638  O   LEU A  98     -12.033  -9.308 -17.352  1.00  1.720          O  
ATOM   1639  CB  LEU A  98     -10.006  -7.571 -15.374  1.00  2.400          C  
ATOM   1640  CG  LEU A  98      -9.968  -8.936 -14.698  1.00  2.400          C  
ATOM   1641  CD1 LEU A  98      -9.135  -9.924 -15.447  1.00  2.400          C  
ATOM   1642  CD2 LEU A  98      -9.395  -8.780 -13.347  1.00  2.400          C  
ATOM   1643  H   LEU A  98     -10.292  -5.412 -16.657  1.00  1.910          H  
ATOM   1644  HA  LEU A  98      -9.878  -8.098 -17.428  1.00  2.110          H  
ATOM   1645 1HB  LEU A  98      -9.019  -7.159 -15.377  1.00  2.880          H  
ATOM   1646 2HB  LEU A  98     -10.630  -6.918 -14.761  1.00  2.880          H  
ATOM   1647  HG  LEU A  98     -10.956  -9.308 -14.648  1.00  2.880          H  
ATOM   1648 1HD1 LEU A  98      -9.143 -10.876 -14.915  1.00  2.880          H  
ATOM   1649 2HD1 LEU A  98      -9.527 -10.083 -16.446  1.00  2.880          H  
ATOM   1650 3HD1 LEU A  98      -8.125  -9.562 -15.506  1.00  2.880          H  
ATOM   1651 1HD2 LEU A  98      -9.402  -9.719 -12.881  1.00  2.880          H  
ATOM   1652 2HD2 LEU A  98      -8.393  -8.444 -13.449  1.00  2.880          H  
ATOM   1653 3HD2 LEU A  98      -9.962  -8.073 -12.753  1.00  2.880          H  
ATOM   1654  N   ARG A  99     -12.997  -7.491 -16.442  1.00  1.430          N  
ATOM   1655  CA  ARG A  99     -14.296  -8.158 -16.505  1.00  1.410          C  
ATOM   1656  C   ARG A  99     -14.654  -8.502 -17.949  1.00  1.350          C  
ATOM   1657  O   ARG A  99     -15.338  -9.499 -18.192  1.00  1.380          O  
ATOM   1658  CB  ARG A  99     -15.425  -7.348 -15.868  1.00  1.980          C  
ATOM   1659  CG  ARG A  99     -15.790  -6.076 -16.567  1.00  1.980          C  
ATOM   1660  CD  ARG A  99     -16.829  -5.312 -15.873  1.00  1.980          C  
ATOM   1661  NE  ARG A  99     -17.133  -4.074 -16.596  1.00  1.980          N  
ATOM   1662  CZ  ARG A  99     -18.054  -3.156 -16.224  1.00  1.980          C  
ATOM   1663  NH1 ARG A  99     -18.779  -3.356 -15.141  1.00  1.980          N  
ATOM   1664  NH2 ARG A  99     -18.234  -2.042 -16.941  1.00  1.980          N  
ATOM   1665  H   ARG A  99     -12.882  -6.554 -16.039  1.00  1.720          H  
ATOM   1666  HA  ARG A  99     -14.227  -9.083 -15.949  1.00  1.690          H  
ATOM   1667 1HB  ARG A  99     -16.320  -7.962 -15.812  1.00  2.380          H  
ATOM   1668 2HB  ARG A  99     -15.150  -7.091 -14.855  1.00  2.380          H  
ATOM   1669 1HG  ARG A  99     -14.925  -5.472 -16.591  1.00  2.380          H  
ATOM   1670 2HG  ARG A  99     -16.137  -6.267 -17.579  1.00  2.380          H  
ATOM   1671 1HD  ARG A  99     -17.735  -5.912 -15.810  1.00  2.380          H  
ATOM   1672 2HD  ARG A  99     -16.478  -5.052 -14.872  1.00  2.380          H  
ATOM   1673  HE  ARG A  99     -16.601  -3.886 -17.438  1.00  2.380          H  
ATOM   1674 1HH1 ARG A  99     -18.647  -4.187 -14.586  1.00  2.380          H  
ATOM   1675 2HH1 ARG A  99     -19.459  -2.669 -14.853  1.00  2.380          H  
ATOM   1676 1HH2 ARG A  99     -17.656  -1.827 -17.775  1.00  2.380          H  
ATOM   1677 2HH2 ARG A  99     -18.916  -1.362 -16.648  1.00  2.380          H  
ATOM   1678  N   ARG A 100     -14.210  -7.691 -18.920  1.00  1.390          N  
ATOM   1679  CA  ARG A 100     -14.505  -8.004 -20.312  1.00  1.540          C  
ATOM   1680  C   ARG A 100     -13.836  -9.320 -20.732  1.00  1.620          C  
ATOM   1681  O   ARG A 100     -14.476 -10.181 -21.358  1.00  1.690          O  
ATOM   1682  CB  ARG A 100     -14.040  -6.872 -21.217  1.00  2.100          C  
ATOM   1683  CG  ARG A 100     -14.863  -5.592 -21.113  1.00  2.100          C  
ATOM   1684  CD  ARG A 100     -14.266  -4.487 -21.900  1.00  2.100          C  
ATOM   1685  NE  ARG A 100     -15.053  -3.264 -21.808  1.00  2.100          N  
ATOM   1686  CZ  ARG A 100     -14.629  -2.035 -22.182  1.00  2.100          C  
ATOM   1687  NH1 ARG A 100     -13.412  -1.860 -22.667  1.00  2.100          N  
ATOM   1688  NH2 ARG A 100     -15.444  -1.000 -22.056  1.00  2.100          N  
ATOM   1689  H   ARG A 100     -13.699  -6.833 -18.671  1.00  1.670          H  
ATOM   1690  HA  ARG A 100     -15.583  -8.111 -20.419  1.00  1.850          H  
ATOM   1691 1HB  ARG A 100     -13.012  -6.617 -20.979  1.00  2.520          H  
ATOM   1692 2HB  ARG A 100     -14.061  -7.203 -22.253  1.00  2.520          H  
ATOM   1693 1HG  ARG A 100     -15.868  -5.775 -21.485  1.00  2.520          H  
ATOM   1694 2HG  ARG A 100     -14.917  -5.277 -20.071  1.00  2.520          H  
ATOM   1695 1HD  ARG A 100     -13.270  -4.284 -21.505  1.00  2.520          H  
ATOM   1696 2HD  ARG A 100     -14.196  -4.778 -22.947  1.00  2.520          H  
ATOM   1697  HE  ARG A 100     -15.994  -3.339 -21.438  1.00  2.520          H  
ATOM   1698 1HH1 ARG A 100     -12.781  -2.642 -22.757  1.00  2.520          H  
ATOM   1699 2HH1 ARG A 100     -13.104  -0.936 -22.936  1.00  2.520          H  
ATOM   1700 1HH2 ARG A 100     -16.376  -1.128 -21.676  1.00  2.520          H  
ATOM   1701 2HH2 ARG A 100     -15.138  -0.075 -22.316  1.00  2.520          H  
ATOM   1702  N   HIS A 101     -12.575  -9.513 -20.318  1.00  1.700          N  
ATOM   1703  CA  HIS A 101     -11.842 -10.723 -20.684  1.00  1.960          C  
ATOM   1704  C   HIS A 101     -12.442 -11.941 -19.980  1.00  1.830          C  
ATOM   1705  O   HIS A 101     -12.586 -13.015 -20.580  1.00  1.890          O  
ATOM   1706  CB  HIS A 101     -10.360 -10.603 -20.297  1.00  2.640          C  
ATOM   1707  CG  HIS A 101      -9.631  -9.510 -21.025  1.00  2.640          C  
ATOM   1708  ND1 HIS A 101      -9.577  -9.422 -22.399  1.00  2.640          N  
ATOM   1709  CD2 HIS A 101      -8.924  -8.459 -20.556  1.00  2.640          C  
ATOM   1710  CE1 HIS A 101      -8.889  -8.348 -22.737  1.00  2.640          C  
ATOM   1711  NE2 HIS A 101      -8.478  -7.751 -21.640  1.00  2.640          N  
ATOM   1712  H   HIS A 101     -12.092  -8.745 -19.831  1.00  2.040          H  
ATOM   1713  HA  HIS A 101     -11.909 -10.881 -21.756  1.00  2.350          H  
ATOM   1714 1HB  HIS A 101     -10.282 -10.410 -19.222  1.00  3.170          H  
ATOM   1715 2HB  HIS A 101      -9.853 -11.548 -20.498  1.00  3.170          H  
ATOM   1716  HD2 HIS A 101      -8.756  -8.215 -19.513  1.00  3.170          H  
ATOM   1717  HE1 HIS A 101      -8.691  -8.012 -23.753  1.00  3.170          H  
ATOM   1718  HE2 HIS A 101      -7.929  -6.903 -21.599  1.00  3.170          H  
ATOM   1719  N   LEU A 102     -12.821 -11.767 -18.714  1.00  1.740          N  
ATOM   1720  CA  LEU A 102     -13.393 -12.850 -17.929  1.00  1.760          C  
ATOM   1721  C   LEU A 102     -14.749 -13.263 -18.469  1.00  1.560          C  
ATOM   1722  O   LEU A 102     -15.080 -14.449 -18.458  1.00  1.580          O  
ATOM   1723  CB  LEU A 102     -13.554 -12.415 -16.495  1.00  2.460          C  
ATOM   1724  CG  LEU A 102     -12.276 -12.143 -15.737  1.00  2.460          C  
ATOM   1725  CD1 LEU A 102     -12.656 -11.515 -14.540  1.00  2.460          C  
ATOM   1726  CD2 LEU A 102     -11.467 -13.406 -15.404  1.00  2.460          C  
ATOM   1727  H   LEU A 102     -12.668 -10.852 -18.277  1.00  2.090          H  
ATOM   1728  HA  LEU A 102     -12.731 -13.703 -17.984  1.00  2.110          H  
ATOM   1729 1HB  LEU A 102     -14.150 -11.506 -16.485  1.00  2.950          H  
ATOM   1730 2HB  LEU A 102     -14.104 -13.187 -15.955  1.00  2.950          H  
ATOM   1731  HG  LEU A 102     -11.657 -11.474 -16.314  1.00  2.950          H  
ATOM   1732 1HD1 LEU A 102     -11.773 -11.291 -14.048  1.00  2.950          H  
ATOM   1733 2HD1 LEU A 102     -13.195 -10.617 -14.745  1.00  2.950          H  
ATOM   1734 3HD1 LEU A 102     -13.270 -12.184 -13.955  1.00  2.950          H  
ATOM   1735 1HD2 LEU A 102     -10.579 -13.124 -14.840  1.00  2.950          H  
ATOM   1736 2HD2 LEU A 102     -12.076 -14.070 -14.799  1.00  2.950          H  
ATOM   1737 3HD2 LEU A 102     -11.163 -13.907 -16.311  1.00  2.950          H  
ATOM   1738  N   ASP A 103     -15.555 -12.295 -18.927  1.00  1.450          N  
ATOM   1739  CA  ASP A 103     -16.863 -12.618 -19.473  1.00  1.460          C  
ATOM   1740  C   ASP A 103     -16.670 -13.462 -20.733  1.00  1.490          C  
ATOM   1741  O   ASP A 103     -17.391 -14.446 -20.945  1.00  1.500          O  
ATOM   1742  CB  ASP A 103     -17.654 -11.346 -19.784  1.00  2.040          C  
ATOM   1743  CG  ASP A 103     -19.119 -11.613 -20.098  1.00  2.040          C  
ATOM   1744  OD1 ASP A 103     -19.868 -11.964 -19.191  1.00  2.040          O  
ATOM   1745  OD2 ASP A 103     -19.504 -11.501 -21.254  1.00  2.040          O  
ATOM   1746  H   ASP A 103     -15.281 -11.311 -18.845  1.00  1.740          H  
ATOM   1747  HA  ASP A 103     -17.415 -13.205 -18.740  1.00  1.750          H  
ATOM   1748 1HB  ASP A 103     -17.587 -10.665 -18.933  1.00  2.450          H  
ATOM   1749 2HB  ASP A 103     -17.190 -10.836 -20.634  1.00  2.450          H  
ATOM   1750  N   ARG A 104     -15.685 -13.086 -21.567  1.00  1.620          N  
ATOM   1751  CA  ARG A 104     -15.385 -13.864 -22.753  1.00  1.820          C  
ATOM   1752  C   ARG A 104     -14.982 -15.285 -22.367  1.00  1.820          C  
ATOM   1753  O   ARG A 104     -15.487 -16.245 -22.957  1.00  1.900          O  
ATOM   1754  CB  ARG A 104     -14.270 -13.222 -23.542  1.00  2.470          C  
ATOM   1755  CG  ARG A 104     -14.575 -11.966 -24.327  1.00  2.470          C  
ATOM   1756  CD  ARG A 104     -15.303 -12.275 -25.590  1.00  2.470          C  
ATOM   1757  NE  ARG A 104     -14.525 -13.215 -26.416  1.00  2.470          N  
ATOM   1758  CZ  ARG A 104     -13.509 -12.924 -27.240  1.00  2.470          C  
ATOM   1759  NH1 ARG A 104     -13.058 -11.695 -27.433  1.00  2.470          N  
ATOM   1760  NH2 ARG A 104     -12.976 -13.950 -27.840  1.00  2.470          N  
ATOM   1761  H   ARG A 104     -15.163 -12.222 -21.377  1.00  1.940          H  
ATOM   1762  HA  ARG A 104     -16.280 -13.915 -23.368  1.00  2.180          H  
ATOM   1763 1HB  ARG A 104     -13.465 -12.978 -22.876  1.00  2.960          H  
ATOM   1764 2HB  ARG A 104     -13.910 -13.940 -24.235  1.00  2.960          H  
ATOM   1765 1HG  ARG A 104     -15.204 -11.315 -23.719  1.00  2.960          H  
ATOM   1766 2HG  ARG A 104     -13.643 -11.453 -24.561  1.00  2.960          H  
ATOM   1767 1HD  ARG A 104     -16.266 -12.731 -25.369  1.00  2.960          H  
ATOM   1768 2HD  ARG A 104     -15.464 -11.361 -26.158  1.00  2.960          H  
ATOM   1769  HE  ARG A 104     -14.747 -14.224 -26.373  1.00  2.960          H  
ATOM   1770 1HH1 ARG A 104     -13.482 -10.914 -26.958  1.00  2.960          H  
ATOM   1771 2HH1 ARG A 104     -12.282 -11.547 -28.068  1.00  2.960          H  
ATOM   1772 1HH2 ARG A 104     -13.373 -14.867 -27.634  1.00  2.960          H  
ATOM   1773 2HH2 ARG A 104     -12.186 -13.869 -28.479  1.00  2.960          H  
ATOM   1774  N   LEU A 105     -14.130 -15.429 -21.337  1.00  1.790          N  
ATOM   1775  CA  LEU A 105     -13.742 -16.755 -20.877  1.00  1.890          C  
ATOM   1776  C   LEU A 105     -14.934 -17.528 -20.376  1.00  1.700          C  
ATOM   1777  O   LEU A 105     -15.110 -18.684 -20.723  1.00  1.780          O  
ATOM   1778  CB  LEU A 105     -12.716 -16.677 -19.735  1.00  2.610          C  
ATOM   1779  CG  LEU A 105     -11.310 -16.260 -20.081  1.00  2.610          C  
ATOM   1780  CD1 LEU A 105     -10.519 -15.963 -18.808  1.00  2.610          C  
ATOM   1781  CD2 LEU A 105     -10.627 -17.405 -20.827  1.00  2.610          C  
ATOM   1782  H   LEU A 105     -13.718 -14.595 -20.905  1.00  2.150          H  
ATOM   1783  HA  LEU A 105     -13.325 -17.295 -21.719  1.00  2.270          H  
ATOM   1784 1HB  LEU A 105     -13.082 -15.956 -19.019  1.00  3.130          H  
ATOM   1785 2HB  LEU A 105     -12.668 -17.640 -19.247  1.00  3.130          H  
ATOM   1786  HG  LEU A 105     -11.343 -15.368 -20.679  1.00  3.130          H  
ATOM   1787 1HD1 LEU A 105      -9.519 -15.658 -19.077  1.00  3.130          H  
ATOM   1788 2HD1 LEU A 105     -10.995 -15.164 -18.267  1.00  3.130          H  
ATOM   1789 3HD1 LEU A 105     -10.475 -16.849 -18.184  1.00  3.130          H  
ATOM   1790 1HD2 LEU A 105      -9.609 -17.133 -21.071  1.00  3.130          H  
ATOM   1791 2HD2 LEU A 105     -10.614 -18.287 -20.188  1.00  3.130          H  
ATOM   1792 3HD2 LEU A 105     -11.154 -17.635 -21.740  1.00  3.130          H  
ATOM   1793  N   ASP A 106     -15.836 -16.903 -19.636  1.00  1.530          N  
ATOM   1794  CA  ASP A 106     -16.974 -17.657 -19.133  1.00  1.480          C  
ATOM   1795  C   ASP A 106     -17.720 -18.301 -20.315  1.00  1.470          C  
ATOM   1796  O   ASP A 106     -18.074 -19.490 -20.281  1.00  1.520          O  
ATOM   1797  CB  ASP A 106     -17.907 -16.712 -18.358  1.00  2.090          C  
ATOM   1798  CG  ASP A 106     -18.987 -17.403 -17.536  1.00  2.090          C  
ATOM   1799  OD1 ASP A 106     -18.624 -18.017 -16.561  1.00  2.090          O  
ATOM   1800  OD2 ASP A 106     -20.151 -17.287 -17.851  1.00  2.090          O  
ATOM   1801  H   ASP A 106     -15.688 -15.934 -19.345  1.00  1.840          H  
ATOM   1802  HA  ASP A 106     -16.614 -18.442 -18.469  1.00  1.780          H  
ATOM   1803 1HB  ASP A 106     -17.303 -16.087 -17.695  1.00  2.510          H  
ATOM   1804 2HB  ASP A 106     -18.391 -16.036 -19.069  1.00  2.510          H  
ATOM   1805  N   LYS A 107     -17.908 -17.527 -21.389  1.00  1.510          N  
ATOM   1806  CA  LYS A 107     -18.606 -18.032 -22.560  1.00  1.660          C  
ATOM   1807  C   LYS A 107     -17.815 -19.108 -23.313  1.00  1.760          C  
ATOM   1808  O   LYS A 107     -18.381 -20.151 -23.661  1.00  1.830          O  
ATOM   1809  CB  LYS A 107     -18.941 -16.870 -23.494  1.00  2.260          C  
ATOM   1810  CG  LYS A 107     -20.013 -15.934 -22.929  1.00  2.260          C  
ATOM   1811  CD  LYS A 107     -20.378 -14.812 -23.899  1.00  2.260          C  
ATOM   1812  CE  LYS A 107     -21.511 -13.935 -23.342  1.00  2.260          C  
ATOM   1813  NZ  LYS A 107     -21.065 -13.107 -22.177  1.00  2.260          N  
ATOM   1814  H   LYS A 107     -17.610 -16.546 -21.340  1.00  1.810          H  
ATOM   1815  HA  LYS A 107     -19.538 -18.485 -22.225  1.00  1.990          H  
ATOM   1816 1HB  LYS A 107     -18.039 -16.280 -23.674  1.00  2.720          H  
ATOM   1817 2HB  LYS A 107     -19.281 -17.257 -24.453  1.00  2.720          H  
ATOM   1818 1HG  LYS A 107     -20.905 -16.515 -22.693  1.00  2.720          H  
ATOM   1819 2HG  LYS A 107     -19.635 -15.497 -22.005  1.00  2.720          H  
ATOM   1820 1HD  LYS A 107     -19.499 -14.185 -24.065  1.00  2.720          H  
ATOM   1821 2HD  LYS A 107     -20.689 -15.236 -24.853  1.00  2.720          H  
ATOM   1822 1HE  LYS A 107     -21.868 -13.271 -24.128  1.00  2.720          H  
ATOM   1823 2HE  LYS A 107     -22.331 -14.576 -23.022  1.00  2.720          H  
ATOM   1824 1HZ  LYS A 107     -21.813 -12.540 -21.829  1.00  2.720          H  
ATOM   1825 2HZ  LYS A 107     -20.730 -13.688 -21.418  1.00  2.720          H  
ATOM   1826 3HZ  LYS A 107     -20.297 -12.473 -22.453  1.00  2.720          H  
ATOM   1827  N   HIS A 108     -16.505 -18.903 -23.504  1.00  1.860          N  
ATOM   1828  CA  HIS A 108     -15.702 -19.864 -24.256  1.00  2.130          C  
ATOM   1829  C   HIS A 108     -15.483 -21.135 -23.468  1.00  1.980          C  
ATOM   1830  O   HIS A 108     -15.397 -22.220 -24.044  1.00  2.030          O  
ATOM   1831  CB  HIS A 108     -14.356 -19.285 -24.660  1.00  2.870          C  
ATOM   1832  CG  HIS A 108     -14.440 -18.227 -25.686  1.00  2.870          C  
ATOM   1833  ND1 HIS A 108     -14.898 -18.451 -26.974  1.00  2.870          N  
ATOM   1834  CD2 HIS A 108     -14.124 -16.936 -25.612  1.00  2.870          C  
ATOM   1835  CE1 HIS A 108     -14.842 -17.316 -27.642  1.00  2.870          C  
ATOM   1836  NE2 HIS A 108     -14.366 -16.375 -26.831  1.00  2.870          N  
ATOM   1837  H   HIS A 108     -16.087 -18.025 -23.183  1.00  2.230          H  
ATOM   1838  HA  HIS A 108     -16.226 -20.131 -25.160  1.00  2.560          H  
ATOM   1839 1HB  HIS A 108     -13.860 -18.871 -23.780  1.00  3.450          H  
ATOM   1840 2HB  HIS A 108     -13.732 -20.072 -25.049  1.00  3.450          H  
ATOM   1841  HD1 HIS A 108     -15.592 -19.171 -27.217  1.00  3.450          H  
ATOM   1842  HD2 HIS A 108     -13.744 -16.346 -24.809  1.00  3.450          H  
ATOM   1843  HE1 HIS A 108     -15.158 -17.273 -28.684  1.00  3.450          H  
ATOM   1844  N   ILE A 109     -15.381 -21.014 -22.161  1.00  1.890          N  
ATOM   1845  CA  ILE A 109     -15.209 -22.170 -21.330  1.00  1.950          C  
ATOM   1846  C   ILE A 109     -16.442 -23.042 -21.447  1.00  1.740          C  
ATOM   1847  O   ILE A 109     -16.303 -24.256 -21.599  1.00  1.810          O  
ATOM   1848  CB  ILE A 109     -14.875 -21.799 -19.887  1.00  2.710          C  
ATOM   1849  CG1 ILE A 109     -13.438 -21.164 -19.849  1.00  2.710          C  
ATOM   1850  CG2 ILE A 109     -14.954 -23.014 -19.064  1.00  2.710          C  
ATOM   1851  CD1 ILE A 109     -13.078 -20.480 -18.535  1.00  2.710          C  
ATOM   1852  H   ILE A 109     -15.422 -20.092 -21.737  1.00  2.270          H  
ATOM   1853  HA  ILE A 109     -14.364 -22.740 -21.711  1.00  2.340          H  
ATOM   1854  HB  ILE A 109     -15.579 -21.046 -19.515  1.00  3.250          H  
ATOM   1855 1HG1 ILE A 109     -12.706 -21.947 -20.044  1.00  3.250          H  
ATOM   1856 2HG1 ILE A 109     -13.363 -20.429 -20.648  1.00  3.250          H  
ATOM   1857 1HG2 ILE A 109     -14.697 -22.787 -18.063  1.00  3.250          H  
ATOM   1858 2HG2 ILE A 109     -15.951 -23.445 -19.079  1.00  3.250          H  
ATOM   1859 3HG2 ILE A 109     -14.262 -23.693 -19.484  1.00  3.250          H  
ATOM   1860 1HD1 ILE A 109     -12.072 -20.066 -18.611  1.00  3.250          H  
ATOM   1861 2HD1 ILE A 109     -13.789 -19.674 -18.338  1.00  3.250          H  
ATOM   1862 3HD1 ILE A 109     -13.104 -21.190 -17.718  1.00  3.250          H  
ATOM   1863  N   LYS A 110     -17.645 -22.451 -21.373  1.00  1.590          N  
ATOM   1864  CA  LYS A 110     -18.845 -23.249 -21.562  1.00  1.610          C  
ATOM   1865  C   LYS A 110     -18.808 -23.933 -22.921  1.00  1.610          C  
ATOM   1866  O   LYS A 110     -19.050 -25.135 -23.020  1.00  1.630          O  
ATOM   1867  CB  LYS A 110     -20.121 -22.415 -21.467  1.00  2.250          C  
ATOM   1868  CG  LYS A 110     -21.414 -23.260 -21.642  1.00  2.250          C  
ATOM   1869  CD  LYS A 110     -22.679 -22.417 -21.492  1.00  2.250          C  
ATOM   1870  CE  LYS A 110     -23.968 -23.279 -21.528  1.00  2.250          C  
ATOM   1871  NZ  LYS A 110     -24.265 -23.884 -22.889  1.00  2.250          N  
ATOM   1872  H   LYS A 110     -17.716 -21.448 -21.166  1.00  1.910          H  
ATOM   1873  HA  LYS A 110     -18.872 -24.021 -20.800  1.00  1.930          H  
ATOM   1874 1HB  LYS A 110     -20.154 -21.911 -20.499  1.00  2.700          H  
ATOM   1875 2HB  LYS A 110     -20.106 -21.642 -22.238  1.00  2.700          H  
ATOM   1876 1HG  LYS A 110     -21.416 -23.713 -22.637  1.00  2.700          H  
ATOM   1877 2HG  LYS A 110     -21.424 -24.067 -20.910  1.00  2.700          H  
ATOM   1878 1HD  LYS A 110     -22.644 -21.873 -20.547  1.00  2.700          H  
ATOM   1879 2HD  LYS A 110     -22.720 -21.692 -22.305  1.00  2.700          H  
ATOM   1880 1HE  LYS A 110     -23.872 -24.085 -20.803  1.00  2.700          H  
ATOM   1881 2HE  LYS A 110     -24.807 -22.646 -21.242  1.00  2.700          H  
ATOM   1882 1HZ  LYS A 110     -25.117 -24.415 -22.832  1.00  2.700          H  
ATOM   1883 2HZ  LYS A 110     -24.376 -23.154 -23.569  1.00  2.700          H  
ATOM   1884 3HZ  LYS A 110     -23.518 -24.528 -23.222  1.00  2.700          H  
ATOM   1885  N   GLN A 111     -18.446 -23.193 -23.978  1.00  1.710          N  
ATOM   1886  CA  GLN A 111     -18.434 -23.794 -25.304  1.00  1.900          C  
ATOM   1887  C   GLN A 111     -17.502 -25.010 -25.338  1.00  1.880          C  
ATOM   1888  O   GLN A 111     -17.863 -26.055 -25.892  1.00  1.970          O  
ATOM   1889  CB  GLN A 111     -17.953 -22.775 -26.343  1.00  2.580          C  
ATOM   1890  CG  GLN A 111     -18.875 -21.621 -26.639  1.00  2.580          C  
ATOM   1891  CD  GLN A 111     -18.181 -20.561 -27.519  1.00  2.580          C  
ATOM   1892  OE1 GLN A 111     -16.950 -20.387 -27.449  1.00  2.580          O  
ATOM   1893  NE2 GLN A 111     -18.958 -19.862 -28.329  1.00  2.580          N  
ATOM   1894  H   GLN A 111     -18.251 -22.193 -23.858  1.00  2.050          H  
ATOM   1895  HA  GLN A 111     -19.443 -24.122 -25.548  1.00  2.280          H  
ATOM   1896 1HB  GLN A 111     -16.981 -22.387 -26.056  1.00  3.100          H  
ATOM   1897 2HB  GLN A 111     -17.842 -23.276 -27.278  1.00  3.100          H  
ATOM   1898 1HG  GLN A 111     -19.741 -21.998 -27.180  1.00  3.100          H  
ATOM   1899 2HG  GLN A 111     -19.190 -21.160 -25.715  1.00  3.100          H  
ATOM   1900 1HE2 GLN A 111     -18.564 -19.159 -28.922  1.00  3.100          H  
ATOM   1901 2HE2 GLN A 111     -19.945 -20.031 -28.350  1.00  3.100          H  
ATOM   1902  N   LEU A 112     -16.334 -24.905 -24.695  1.00  1.860          N  
ATOM   1903  CA  LEU A 112     -15.407 -26.022 -24.652  1.00  1.990          C  
ATOM   1904  C   LEU A 112     -15.982 -27.192 -23.872  1.00  1.890          C  
ATOM   1905  O   LEU A 112     -15.848 -28.347 -24.294  1.00  2.000          O  
ATOM   1906  CB  LEU A 112     -14.083 -25.601 -24.020  1.00  2.730          C  
ATOM   1907  CG  LEU A 112     -12.996 -26.680 -23.889  1.00  2.730          C  
ATOM   1908  CD1 LEU A 112     -12.632 -27.260 -25.283  1.00  2.730          C  
ATOM   1909  CD2 LEU A 112     -11.801 -26.014 -23.225  1.00  2.730          C  
ATOM   1910  H   LEU A 112     -16.066 -24.000 -24.294  1.00  2.230          H  
ATOM   1911  HA  LEU A 112     -15.233 -26.337 -25.677  1.00  2.390          H  
ATOM   1912 1HB  LEU A 112     -13.669 -24.785 -24.590  1.00  3.280          H  
ATOM   1913 2HB  LEU A 112     -14.297 -25.226 -23.016  1.00  3.280          H  
ATOM   1914  HG  LEU A 112     -13.344 -27.503 -23.267  1.00  3.280          H  
ATOM   1915 1HD1 LEU A 112     -11.848 -28.004 -25.167  1.00  3.280          H  
ATOM   1916 2HD1 LEU A 112     -13.497 -27.740 -25.734  1.00  3.280          H  
ATOM   1917 3HD1 LEU A 112     -12.288 -26.463 -25.931  1.00  3.280          H  
ATOM   1918 1HD2 LEU A 112     -10.991 -26.730 -23.102  1.00  3.280          H  
ATOM   1919 2HD2 LEU A 112     -11.481 -25.199 -23.838  1.00  3.280          H  
ATOM   1920 3HD2 LEU A 112     -12.091 -25.622 -22.253  1.00  3.280          H  
ATOM   1921  N   ARG A 113     -16.587 -26.913 -22.714  1.00  1.750          N  
ATOM   1922  CA  ARG A 113     -17.165 -27.984 -21.923  1.00  1.810          C  
ATOM   1923  C   ARG A 113     -18.257 -28.704 -22.712  1.00  1.850          C  
ATOM   1924  O   ARG A 113     -18.358 -29.937 -22.648  1.00  1.980          O  
ATOM   1925  CB  ARG A 113     -17.754 -27.472 -20.624  1.00  2.510          C  
ATOM   1926  CG  ARG A 113     -16.753 -27.006 -19.577  1.00  2.510          C  
ATOM   1927  CD  ARG A 113     -17.422 -26.738 -18.263  1.00  2.510          C  
ATOM   1928  NE  ARG A 113     -18.224 -25.504 -18.228  1.00  2.510          N  
ATOM   1929  CZ  ARG A 113     -19.577 -25.425 -18.347  1.00  2.510          C  
ATOM   1930  NH1 ARG A 113     -20.305 -26.503 -18.603  1.00  2.510          N  
ATOM   1931  NH2 ARG A 113     -20.160 -24.249 -18.214  1.00  2.510          N  
ATOM   1932  H   ARG A 113     -16.618 -25.943 -22.381  1.00  2.100          H  
ATOM   1933  HA  ARG A 113     -16.381 -28.695 -21.681  1.00  2.170          H  
ATOM   1934 1HB  ARG A 113     -18.403 -26.628 -20.854  1.00  3.010          H  
ATOM   1935 2HB  ARG A 113     -18.370 -28.248 -20.176  1.00  3.010          H  
ATOM   1936 1HG  ARG A 113     -15.988 -27.770 -19.430  1.00  3.010          H  
ATOM   1937 2HG  ARG A 113     -16.287 -26.087 -19.909  1.00  3.010          H  
ATOM   1938 1HD  ARG A 113     -18.034 -27.578 -17.959  1.00  3.010          H  
ATOM   1939 2HD  ARG A 113     -16.623 -26.613 -17.535  1.00  3.010          H  
ATOM   1940  HE  ARG A 113     -17.732 -24.635 -18.017  1.00  3.010          H  
ATOM   1941 1HH1 ARG A 113     -19.853 -27.396 -18.690  1.00  3.010          H  
ATOM   1942 2HH1 ARG A 113     -21.308 -26.433 -18.732  1.00  3.010          H  
ATOM   1943 1HH2 ARG A 113     -19.579 -23.427 -17.979  1.00  3.010          H  
ATOM   1944 2HH2 ARG A 113     -21.157 -24.162 -18.293  1.00  3.010          H  
ATOM   1945  N   ASP A 114     -19.072 -27.945 -23.458  1.00  1.850          N  
ATOM   1946  CA  ASP A 114     -20.133 -28.547 -24.246  1.00  2.060          C  
ATOM   1947  C   ASP A 114     -19.541 -29.477 -25.307  1.00  2.150          C  
ATOM   1948  O   ASP A 114     -20.045 -30.583 -25.501  1.00  2.310          O  
ATOM   1949  CB  ASP A 114     -21.036 -27.477 -24.878  1.00  2.800          C  
ATOM   1950  CG  ASP A 114     -21.974 -26.729 -23.838  1.00  2.800          C  
ATOM   1951  OD1 ASP A 114     -22.099 -27.178 -22.716  1.00  2.800          O  
ATOM   1952  OD2 ASP A 114     -22.573 -25.729 -24.218  1.00  2.800          O  
ATOM   1953  H   ASP A 114     -18.975 -26.926 -23.425  1.00  2.220          H  
ATOM   1954  HA  ASP A 114     -20.753 -29.145 -23.580  1.00  2.470          H  
ATOM   1955 1HB  ASP A 114     -20.404 -26.731 -25.368  1.00  3.360          H  
ATOM   1956 2HB  ASP A 114     -21.655 -27.936 -25.646  1.00  3.360          H  
ATOM   1957  N   ILE A 115     -18.417 -29.091 -25.934  1.00  2.130          N  
ATOM   1958  CA  ILE A 115     -17.766 -29.984 -26.901  1.00  2.350          C  
ATOM   1959  C   ILE A 115     -17.300 -31.264 -26.209  1.00  2.330          C  
ATOM   1960  O   ILE A 115     -17.519 -32.368 -26.704  1.00  2.500          O  
ATOM   1961  CB  ILE A 115     -16.520 -29.341 -27.583  1.00  3.200          C  
ATOM   1962  CG1 ILE A 115     -16.889 -28.097 -28.489  1.00  3.200          C  
ATOM   1963  CG2 ILE A 115     -15.784 -30.412 -28.400  1.00  3.200          C  
ATOM   1964  CD1 ILE A 115     -17.751 -28.374 -29.711  1.00  3.200          C  
ATOM   1965  H   ILE A 115     -18.067 -28.137 -25.780  1.00  2.560          H  
ATOM   1966  HA  ILE A 115     -18.494 -30.267 -27.659  1.00  2.820          H  
ATOM   1967  HB  ILE A 115     -15.845 -28.965 -26.813  1.00  3.840          H  
ATOM   1968 1HG1 ILE A 115     -17.419 -27.386 -27.876  1.00  3.840          H  
ATOM   1969 2HG1 ILE A 115     -15.962 -27.633 -28.831  1.00  3.840          H  
ATOM   1970 1HG2 ILE A 115     -14.920 -29.994 -28.867  1.00  3.840          H  
ATOM   1971 2HG2 ILE A 115     -15.464 -31.242 -27.777  1.00  3.840          H  
ATOM   1972 3HG2 ILE A 115     -16.449 -30.776 -29.147  1.00  3.840          H  
ATOM   1973 1HD1 ILE A 115     -17.935 -27.432 -30.228  1.00  3.840          H  
ATOM   1974 2HD1 ILE A 115     -17.243 -29.055 -30.386  1.00  3.840          H  
ATOM   1975 3HD1 ILE A 115     -18.703 -28.803 -29.411  1.00  3.840          H  
ATOM   1976  N   LEU A 116     -16.669 -31.122 -25.047  1.00  2.230          N  
ATOM   1977  CA  LEU A 116     -16.151 -32.266 -24.307  1.00  2.410          C  
ATOM   1978  C   LEU A 116     -17.243 -33.242 -23.896  1.00  2.400          C  
ATOM   1979  O   LEU A 116     -17.009 -34.450 -23.820  1.00  2.570          O  
ATOM   1980  CB  LEU A 116     -15.384 -31.781 -23.074  1.00  3.300          C  
ATOM   1981  CG  LEU A 116     -14.048 -31.051 -23.350  1.00  3.300          C  
ATOM   1982  CD1 LEU A 116     -13.553 -30.437 -22.099  1.00  3.300          C  
ATOM   1983  CD2 LEU A 116     -13.011 -32.029 -23.825  1.00  3.300          C  
ATOM   1984  H   LEU A 116     -16.507 -30.175 -24.688  1.00  2.680          H  
ATOM   1985  HA  LEU A 116     -15.474 -32.803 -24.962  1.00  2.890          H  
ATOM   1986 1HB  LEU A 116     -16.027 -31.100 -22.522  1.00  3.960          H  
ATOM   1987 2HB  LEU A 116     -15.171 -32.641 -22.437  1.00  3.960          H  
ATOM   1988  HG  LEU A 116     -14.197 -30.269 -24.096  1.00  3.960          H  
ATOM   1989 1HD1 LEU A 116     -12.617 -29.938 -22.320  1.00  3.960          H  
ATOM   1990 2HD1 LEU A 116     -14.275 -29.715 -21.733  1.00  3.960          H  
ATOM   1991 3HD1 LEU A 116     -13.392 -31.205 -21.345  1.00  3.960          H  
ATOM   1992 1HD2 LEU A 116     -12.086 -31.507 -23.984  1.00  3.960          H  
ATOM   1993 2HD2 LEU A 116     -12.880 -32.777 -23.058  1.00  3.960          H  
ATOM   1994 3HD2 LEU A 116     -13.308 -32.508 -24.751  1.00  3.960          H  
ATOM   1995  N   SER A 117     -18.466 -32.761 -23.685  1.00  2.340          N  
ATOM   1996  CA  SER A 117     -19.557 -33.652 -23.301  1.00  2.530          C  
ATOM   1997  C   SER A 117     -19.843 -34.706 -24.390  1.00  2.730          C  
ATOM   1998  O   SER A 117     -20.477 -35.727 -24.109  1.00  2.940          O  
ATOM   1999  CB  SER A 117     -20.844 -32.886 -23.028  1.00  3.470          C  
ATOM   2000  OG  SER A 117     -21.448 -32.433 -24.213  1.00  3.470          O  
ATOM   2001  H   SER A 117     -18.625 -31.748 -23.703  1.00  2.810          H  
ATOM   2002  HA  SER A 117     -19.265 -34.171 -22.389  1.00  3.040          H  
ATOM   2003 1HB  SER A 117     -21.536 -33.528 -22.488  1.00  4.160          H  
ATOM   2004 2HB  SER A 117     -20.621 -32.030 -22.389  1.00  4.160          H  
ATOM   2005  HG  SER A 117     -20.903 -31.705 -24.558  1.00  4.160          H  
ATOM   2006  N   GLU A 118     -19.380 -34.483 -25.637  1.00  2.830          N  
ATOM   2007  CA  GLU A 118     -19.615 -35.431 -26.726  1.00  3.160          C  
ATOM   2008  C   GLU A 118     -18.574 -36.558 -26.751  1.00  3.230          C  
ATOM   2009  O   GLU A 118     -18.684 -37.493 -27.550  1.00  3.480          O  
ATOM   2010  CB  GLU A 118     -19.605 -34.720 -28.098  1.00  4.290          C  
ATOM   2011  CG  GLU A 118     -20.740 -33.709 -28.310  1.00  4.290          C  
ATOM   2012  CD  GLU A 118     -20.767 -33.052 -29.706  1.00  4.290          C  
ATOM   2013  OE1 GLU A 118     -19.916 -33.326 -30.526  1.00  4.290          O  
ATOM   2014  OE2 GLU A 118     -21.667 -32.279 -29.939  1.00  4.290          O  
ATOM   2015  H   GLU A 118     -18.829 -33.643 -25.843  1.00  3.400          H  
ATOM   2016  HA  GLU A 118     -20.596 -35.880 -26.579  1.00  3.790          H  
ATOM   2017 1HB  GLU A 118     -18.661 -34.187 -28.217  1.00  5.150          H  
ATOM   2018 2HB  GLU A 118     -19.663 -35.462 -28.892  1.00  5.150          H  
ATOM   2019 1HG  GLU A 118     -21.690 -34.211 -28.137  1.00  5.150          H  
ATOM   2020 2HG  GLU A 118     -20.637 -32.925 -27.552  1.00  5.150          H  
ATOM   2021  N   ASN A 119     -17.549 -36.463 -25.905  1.00  3.130          N  
ATOM   2022  CA  ASN A 119     -16.475 -37.441 -25.871  1.00  3.360          C  
ATOM   2023  C   ASN A 119     -15.957 -37.684 -24.442  1.00  3.400          C  
ATOM   2024  O   ASN A 119     -14.961 -37.048 -24.073  1.00  3.300          O  
ATOM   2025  CB  ASN A 119     -15.345 -36.989 -26.768  1.00  4.610          C  
ATOM   2026  CG  ASN A 119     -14.220 -37.996 -26.868  1.00  4.610          C  
ATOM   2027  OD1 ASN A 119     -13.050 -37.604 -26.761  1.00  4.610          O  
ATOM   2028  ND2 ASN A 119     -14.536 -39.257 -27.072  1.00  4.610          N  
ATOM   2029  H   ASN A 119     -17.514 -35.676 -25.250  1.00  3.760          H  
ATOM   2030  HA  ASN A 119     -16.851 -38.370 -26.285  1.00  4.030          H  
ATOM   2031 1HB  ASN A 119     -15.742 -36.811 -27.763  1.00  5.530          H  
ATOM   2032 2HB  ASN A 119     -14.943 -36.043 -26.399  1.00  5.530          H  
ATOM   2033 1HD2 ASN A 119     -13.804 -39.978 -27.134  1.00  5.530          H  
ATOM   2034 2HD2 ASN A 119     -15.488 -39.531 -27.190  1.00  5.530          H  
ATOM   2035  N   PRO A 120     -16.536 -38.660 -23.685  1.00  3.730          N  
ATOM   2036  CA  PRO A 120     -16.282 -38.997 -22.277  1.00  3.970          C  
ATOM   2037  C   PRO A 120     -14.820 -39.302 -21.974  1.00  3.990          C  
ATOM   2038  O   PRO A 120     -14.371 -39.174 -20.835  1.00  4.240          O  
ATOM   2039  CB  PRO A 120     -17.141 -40.252 -22.069  1.00  5.960          C  
ATOM   2040  CG  PRO A 120     -18.252 -40.132 -23.078  1.00  5.960          C  
ATOM   2041  CD  PRO A 120     -17.621 -39.483 -24.286  1.00  5.960          C  
ATOM   2042  HA  PRO A 120     -16.643 -38.172 -21.642  1.00  4.760          H  
ATOM   2043 1HB  PRO A 120     -16.528 -41.157 -22.214  1.00  7.150          H  
ATOM   2044 2HB  PRO A 120     -17.511 -40.281 -21.031  1.00  7.150          H  
ATOM   2045 1HG  PRO A 120     -18.670 -41.129 -23.299  1.00  7.150          H  
ATOM   2046 2HG  PRO A 120     -19.077 -39.532 -22.661  1.00  7.150          H  
ATOM   2047 1HD  PRO A 120     -17.215 -40.248 -24.968  1.00  7.150          H  
ATOM   2048 2HD  PRO A 120     -18.391 -38.851 -24.762  1.00  7.150          H  
ATOM   2049  N   GLU A 121     -14.058 -39.666 -22.994  1.00  3.980          N  
ATOM   2050  CA  GLU A 121     -12.647 -39.963 -22.829  1.00  4.260          C  
ATOM   2051  C   GLU A 121     -11.911 -38.779 -22.184  1.00  4.020          C  
ATOM   2052  O   GLU A 121     -10.934 -38.974 -21.456  1.00  4.190          O  
ATOM   2053  CB  GLU A 121     -12.036 -40.319 -24.183  1.00  5.850          C  
ATOM   2054  CG  GLU A 121     -12.494 -41.681 -24.725  1.00  5.850          C  
ATOM   2055  CD  GLU A 121     -11.986 -42.002 -26.114  1.00  5.850          C  
ATOM   2056  OE1 GLU A 121     -11.289 -42.977 -26.250  1.00  5.850          O  
ATOM   2057  OE2 GLU A 121     -12.347 -41.314 -27.045  1.00  5.850          O  
ATOM   2058  H   GLU A 121     -14.459 -39.762 -23.912  1.00  4.780          H  
ATOM   2059  HA  GLU A 121     -12.550 -40.824 -22.167  1.00  5.110          H  
ATOM   2060 1HB  GLU A 121     -12.301 -39.552 -24.912  1.00  7.020          H  
ATOM   2061 2HB  GLU A 121     -10.950 -40.328 -24.103  1.00  7.020          H  
ATOM   2062 1HG  GLU A 121     -12.150 -42.457 -24.041  1.00  7.020          H  
ATOM   2063 2HG  GLU A 121     -13.582 -41.704 -24.731  1.00  7.020          H  
ATOM   2064  N   ASP A 122     -12.388 -37.553 -22.439  1.00  3.950          N  
ATOM   2065  CA  ASP A 122     -11.789 -36.347 -21.899  1.00  4.060          C  
ATOM   2066  C   ASP A 122     -12.579 -35.755 -20.722  1.00  3.770          C  
ATOM   2067  O   ASP A 122     -12.411 -34.578 -20.392  1.00  3.730          O  
ATOM   2068  CB  ASP A 122     -11.575 -35.304 -22.992  1.00  5.640          C  
ATOM   2069  CG  ASP A 122     -10.437 -35.633 -23.977  1.00  5.640          C  
ATOM   2070  OD1 ASP A 122      -9.345 -36.011 -23.543  1.00  5.640          O  
ATOM   2071  OD2 ASP A 122     -10.675 -35.498 -25.149  1.00  5.640          O  
ATOM   2072  H   ASP A 122     -13.209 -37.441 -23.049  1.00  4.740          H  
ATOM   2073  HA  ASP A 122     -10.801 -36.613 -21.524  1.00  4.870          H  
ATOM   2074 1HB  ASP A 122     -12.504 -35.198 -23.562  1.00  6.770          H  
ATOM   2075 2HB  ASP A 122     -11.359 -34.358 -22.543  1.00  6.770          H  
ATOM   2076  N   GLU A 123     -13.381 -36.570 -20.023  1.00  3.750          N  
ATOM   2077  CA  GLU A 123     -14.126 -36.092 -18.848  1.00  3.690          C  
ATOM   2078  C   GLU A 123     -13.173 -35.440 -17.836  1.00  3.660          C  
ATOM   2079  O   GLU A 123     -13.534 -34.467 -17.177  1.00  3.520          O  
ATOM   2080  CB  GLU A 123     -14.916 -37.228 -18.195  1.00  5.190          C  
ATOM   2081  CG  GLU A 123     -15.813 -36.793 -17.033  1.00  5.190          C  
ATOM   2082  CD  GLU A 123     -16.671 -37.929 -16.481  1.00  5.190          C  
ATOM   2083  OE1 GLU A 123     -16.483 -38.314 -15.339  1.00  5.190          O  
ATOM   2084  OE2 GLU A 123     -17.524 -38.395 -17.198  1.00  5.190          O  
ATOM   2085  H   GLU A 123     -13.519 -37.540 -20.327  1.00  4.500          H  
ATOM   2086  HA  GLU A 123     -14.840 -35.336 -19.179  1.00  4.430          H  
ATOM   2087 1HB  GLU A 123     -15.546 -37.708 -18.944  1.00  6.230          H  
ATOM   2088 2HB  GLU A 123     -14.223 -37.982 -17.820  1.00  6.230          H  
ATOM   2089 1HG  GLU A 123     -15.199 -36.385 -16.236  1.00  6.230          H  
ATOM   2090 2HG  GLU A 123     -16.465 -35.993 -17.383  1.00  6.230          H  
ATOM   2091  N   ARG A 124     -11.961 -35.980 -17.710  1.00  3.850          N  
ATOM   2092  CA  ARG A 124     -10.951 -35.433 -16.813  1.00  3.930          C  
ATOM   2093  C   ARG A 124     -10.553 -34.008 -17.235  1.00  3.720          C  
ATOM   2094  O   ARG A 124     -10.200 -33.182 -16.384  1.00  3.670          O  
ATOM   2095  CB  ARG A 124      -9.742 -36.347 -16.771  1.00  5.470          C  
ATOM   2096  CG  ARG A 124     -10.032 -37.796 -16.248  1.00  5.470          C  
ATOM   2097  CD  ARG A 124     -10.305 -37.883 -14.743  1.00  5.470          C  
ATOM   2098  NE  ARG A 124     -11.660 -37.460 -14.364  1.00  5.470          N  
ATOM   2099  CZ  ARG A 124     -12.805 -38.146 -14.527  1.00  5.470          C  
ATOM   2100  NH1 ARG A 124     -12.833 -39.351 -15.080  1.00  5.470          N  
ATOM   2101  NH2 ARG A 124     -13.906 -37.558 -14.115  1.00  5.470          N  
ATOM   2102  H   ARG A 124     -11.747 -36.809 -18.250  1.00  4.620          H  
ATOM   2103  HA  ARG A 124     -11.376 -35.360 -15.817  1.00  4.720          H  
ATOM   2104 1HB  ARG A 124      -9.315 -36.432 -17.769  1.00  6.560          H  
ATOM   2105 2HB  ARG A 124      -8.987 -35.905 -16.133  1.00  6.560          H  
ATOM   2106 1HG  ARG A 124     -10.891 -38.196 -16.775  1.00  6.560          H  
ATOM   2107 2HG  ARG A 124      -9.162 -38.421 -16.455  1.00  6.560          H  
ATOM   2108 1HD  ARG A 124     -10.155 -38.905 -14.402  1.00  6.560          H  
ATOM   2109 2HD  ARG A 124      -9.615 -37.240 -14.222  1.00  6.560          H  
ATOM   2110  HE  ARG A 124     -11.769 -36.526 -13.920  1.00  6.560          H  
ATOM   2111 1HH1 ARG A 124     -11.981 -39.787 -15.389  1.00  6.560          H  
ATOM   2112 2HH1 ARG A 124     -13.716 -39.841 -15.186  1.00  6.560          H  
ATOM   2113 1HH2 ARG A 124     -13.821 -36.610 -13.699  1.00  6.560          H  
ATOM   2114 2HH2 ARG A 124     -14.825 -37.994 -14.240  1.00  6.560          H  
ATOM   2115  N   VAL A 125     -10.572 -33.718 -18.546  1.00  3.660          N  
ATOM   2116  CA  VAL A 125     -10.231 -32.390 -19.020  1.00  3.530          C  
ATOM   2117  C   VAL A 125     -11.302 -31.467 -18.477  1.00  3.230          C  
ATOM   2118  O   VAL A 125     -10.991 -30.400 -17.950  1.00  3.110          O  
ATOM   2119  CB  VAL A 125     -10.211 -32.313 -20.559  1.00  4.990          C  
ATOM   2120  CG1 VAL A 125     -10.022 -30.920 -21.000  1.00  4.990          C  
ATOM   2121  CG2 VAL A 125      -9.130 -33.177 -21.098  1.00  4.990          C  
ATOM   2122  H   VAL A 125     -10.888 -34.398 -19.230  1.00  4.390          H  
ATOM   2123  HA  VAL A 125      -9.258 -32.096 -18.621  1.00  4.240          H  
ATOM   2124  HB  VAL A 125     -11.165 -32.628 -20.941  1.00  5.990          H  
ATOM   2125 1HG1 VAL A 125     -10.042 -30.888 -22.079  1.00  5.990          H  
ATOM   2126 2HG1 VAL A 125     -10.804 -30.326 -20.620  1.00  5.990          H  
ATOM   2127 3HG1 VAL A 125      -9.073 -30.551 -20.635  1.00  5.990          H  
ATOM   2128 1HG2 VAL A 125      -9.129 -33.120 -22.188  1.00  5.990          H  
ATOM   2129 2HG2 VAL A 125      -8.173 -32.829 -20.709  1.00  5.990          H  
ATOM   2130 3HG2 VAL A 125      -9.296 -34.210 -20.791  1.00  5.990          H  
ATOM   2131  N   LYS A 126     -12.569 -31.892 -18.600  1.00  3.170          N  
ATOM   2132  CA  LYS A 126     -13.675 -31.105 -18.064  1.00  2.980          C  
ATOM   2133  C   LYS A 126     -13.442 -30.806 -16.586  1.00  2.880          C  
ATOM   2134  O   LYS A 126     -13.586 -29.665 -16.166  1.00  2.710          O  
ATOM   2135  CB  LYS A 126     -15.030 -31.791 -18.236  1.00  4.250          C  
ATOM   2136  CG  LYS A 126     -16.219 -30.998 -17.649  1.00  4.250          C  
ATOM   2137  CD  LYS A 126     -17.526 -31.759 -17.842  1.00  4.250          C  
ATOM   2138  CE  LYS A 126     -18.758 -31.017 -17.258  1.00  4.250          C  
ATOM   2139  NZ  LYS A 126     -18.795 -30.983 -15.719  1.00  4.250          N  
ATOM   2140  H   LYS A 126     -12.729 -32.778 -19.093  1.00  3.800          H  
ATOM   2141  HA  LYS A 126     -13.718 -30.162 -18.598  1.00  3.580          H  
ATOM   2142 1HB  LYS A 126     -15.218 -31.965 -19.298  1.00  5.100          H  
ATOM   2143 2HB  LYS A 126     -15.029 -32.746 -17.747  1.00  5.100          H  
ATOM   2144 1HG  LYS A 126     -16.065 -30.830 -16.579  1.00  5.100          H  
ATOM   2145 2HG  LYS A 126     -16.291 -30.025 -18.136  1.00  5.100          H  
ATOM   2146 1HD  LYS A 126     -17.691 -31.927 -18.908  1.00  5.100          H  
ATOM   2147 2HD  LYS A 126     -17.441 -32.728 -17.349  1.00  5.100          H  
ATOM   2148 1HE  LYS A 126     -18.771 -29.995 -17.633  1.00  5.100          H  
ATOM   2149 2HE  LYS A 126     -19.650 -31.532 -17.610  1.00  5.100          H  
ATOM   2150 1HZ  LYS A 126     -19.631 -30.507 -15.427  1.00  5.100          H  
ATOM   2151 2HZ  LYS A 126     -18.802 -31.920 -15.355  1.00  5.100          H  
ATOM   2152 3HZ  LYS A 126     -17.989 -30.469 -15.295  1.00  5.100          H  
ATOM   2153  N   ASP A 127     -13.041 -31.802 -15.784  1.00  3.050          N  
ATOM   2154  CA  ASP A 127     -12.814 -31.515 -14.361  1.00  3.070          C  
ATOM   2155  C   ASP A 127     -11.826 -30.351 -14.181  1.00  2.960          C  
ATOM   2156  O   ASP A 127     -12.082 -29.420 -13.404  1.00  2.820          O  
ATOM   2157  CB  ASP A 127     -12.240 -32.742 -13.638  1.00  4.290          C  
ATOM   2158  CG  ASP A 127     -13.224 -33.904 -13.422  1.00  4.290          C  
ATOM   2159  OD1 ASP A 127     -14.409 -33.706 -13.486  1.00  4.290          O  
ATOM   2160  OD2 ASP A 127     -12.762 -35.017 -13.239  1.00  4.290          O  
ATOM   2161  H   ASP A 127     -12.975 -32.755 -16.161  1.00  3.660          H  
ATOM   2162  HA  ASP A 127     -13.767 -31.239 -13.909  1.00  3.680          H  
ATOM   2163 1HB  ASP A 127     -11.388 -33.118 -14.198  1.00  5.150          H  
ATOM   2164 2HB  ASP A 127     -11.865 -32.427 -12.666  1.00  5.150          H  
ATOM   2165  N   ALA A 128     -10.718 -30.378 -14.936  1.00  3.090          N  
ATOM   2166  CA  ALA A 128      -9.725 -29.300 -14.868  1.00  3.130          C  
ATOM   2167  C   ALA A 128     -10.330 -27.959 -15.286  1.00  2.850          C  
ATOM   2168  O   ALA A 128     -10.075 -26.908 -14.674  1.00  2.810          O  
ATOM   2169  CB  ALA A 128      -8.565 -29.630 -15.770  1.00  4.370          C  
ATOM   2170  H   ALA A 128     -10.556 -31.203 -15.531  1.00  3.710          H  
ATOM   2171  HA  ALA A 128      -9.378 -29.212 -13.843  1.00  3.760          H  
ATOM   2172 1HB  ALA A 128      -7.836 -28.841 -15.727  1.00  5.240          H  
ATOM   2173 2HB  ALA A 128      -8.118 -30.562 -15.469  1.00  5.240          H  
ATOM   2174 3HB  ALA A 128      -8.929 -29.724 -16.778  1.00  5.240          H  
ATOM   2175  N   ILE A 129     -11.168 -28.006 -16.313  1.00  2.720          N  
ATOM   2176  CA  ILE A 129     -11.836 -26.829 -16.824  1.00  2.590          C  
ATOM   2177  C   ILE A 129     -12.812 -26.249 -15.824  1.00  2.370          C  
ATOM   2178  O   ILE A 129     -12.828 -25.036 -15.648  1.00  2.300          O  
ATOM   2179  CB  ILE A 129     -12.538 -27.109 -18.145  1.00  3.680          C  
ATOM   2180  CG1 ILE A 129     -11.494 -27.374 -19.208  1.00  3.680          C  
ATOM   2181  CG2 ILE A 129     -13.388 -25.931 -18.520  1.00  3.680          C  
ATOM   2182  CD1 ILE A 129     -12.056 -27.957 -20.416  1.00  3.680          C  
ATOM   2183  H   ILE A 129     -11.294 -28.908 -16.788  1.00  3.260          H  
ATOM   2184  HA  ILE A 129     -11.076 -26.077 -17.019  1.00  3.110          H  
ATOM   2185  HB  ILE A 129     -13.154 -27.986 -18.054  1.00  4.410          H  
ATOM   2186 1HG1 ILE A 129     -11.005 -26.440 -19.469  1.00  4.410          H  
ATOM   2187 2HG1 ILE A 129     -10.743 -28.055 -18.815  1.00  4.410          H  
ATOM   2188 1HG2 ILE A 129     -13.888 -26.100 -19.455  1.00  4.410          H  
ATOM   2189 2HG2 ILE A 129     -14.150 -25.740 -17.766  1.00  4.410          H  
ATOM   2190 3HG2 ILE A 129     -12.735 -25.062 -18.603  1.00  4.410          H  
ATOM   2191 1HD1 ILE A 129     -11.260 -28.128 -21.133  1.00  4.410          H  
ATOM   2192 2HD1 ILE A 129     -12.513 -28.886 -20.139  1.00  4.410          H  
ATOM   2193 3HD1 ILE A 129     -12.795 -27.321 -20.859  1.00  4.410          H  
ATOM   2194  N   ASP A 130     -13.641 -27.080 -15.186  1.00  2.350          N  
ATOM   2195  CA  ASP A 130     -14.603 -26.581 -14.213  1.00  2.290          C  
ATOM   2196  C   ASP A 130     -13.868 -25.839 -13.094  1.00  2.300          C  
ATOM   2197  O   ASP A 130     -14.339 -24.810 -12.611  1.00  2.230          O  
ATOM   2198  CB  ASP A 130     -15.426 -27.722 -13.594  1.00  3.230          C  
ATOM   2199  CG  ASP A 130     -16.489 -28.397 -14.523  1.00  3.230          C  
ATOM   2200  OD1 ASP A 130     -16.793 -27.896 -15.570  1.00  3.230          O  
ATOM   2201  OD2 ASP A 130     -17.025 -29.409 -14.110  1.00  3.230          O  
ATOM   2202  H   ASP A 130     -13.608 -28.070 -15.416  1.00  2.820          H  
ATOM   2203  HA  ASP A 130     -15.280 -25.887 -14.712  1.00  2.750          H  
ATOM   2204 1HB  ASP A 130     -14.733 -28.504 -13.261  1.00  3.880          H  
ATOM   2205 2HB  ASP A 130     -15.939 -27.349 -12.717  1.00  3.880          H  
ATOM   2206  N   LEU A 131     -12.706 -26.347 -12.671  1.00  2.470          N  
ATOM   2207  CA  LEU A 131     -11.952 -25.658 -11.623  1.00  2.580          C  
ATOM   2208  C   LEU A 131     -11.510 -24.266 -12.101  1.00  2.450          C  
ATOM   2209  O   LEU A 131     -11.638 -23.271 -11.366  1.00  2.420          O  
ATOM   2210  CB  LEU A 131     -10.733 -26.506 -11.254  1.00  3.570          C  
ATOM   2211  CG  LEU A 131     -11.009 -27.847 -10.524  1.00  3.570          C  
ATOM   2212  CD1 LEU A 131      -9.722 -28.653 -10.495  1.00  3.570          C  
ATOM   2213  CD2 LEU A 131     -11.504 -27.591  -9.098  1.00  3.570          C  
ATOM   2214  H   LEU A 131     -12.391 -27.247 -13.056  1.00  2.960          H  
ATOM   2215  HA  LEU A 131     -12.593 -25.525 -10.761  1.00  3.100          H  
ATOM   2216 1HB  LEU A 131     -10.233 -26.758 -12.174  1.00  4.280          H  
ATOM   2217 2HB  LEU A 131     -10.057 -25.910 -10.644  1.00  4.280          H  
ATOM   2218  HG  LEU A 131     -11.758 -28.415 -11.074  1.00  4.280          H  
ATOM   2219 1HD1 LEU A 131      -9.898 -29.607 -10.001  1.00  4.280          H  
ATOM   2220 2HD1 LEU A 131      -9.393 -28.832 -11.515  1.00  4.280          H  
ATOM   2221 3HD1 LEU A 131      -8.956 -28.100  -9.957  1.00  4.280          H  
ATOM   2222 1HD2 LEU A 131     -11.681 -28.546  -8.604  1.00  4.280          H  
ATOM   2223 2HD2 LEU A 131     -10.749 -27.032  -8.545  1.00  4.280          H  
ATOM   2224 3HD2 LEU A 131     -12.424 -27.027  -9.108  1.00  4.280          H  
ATOM   2225  N   SER A 132     -11.049 -24.197 -13.355  1.00  2.440          N  
ATOM   2226  CA  SER A 132     -10.656 -22.934 -13.974  1.00  2.430          C  
ATOM   2227  C   SER A 132     -11.865 -21.991 -14.106  1.00  2.240          C  
ATOM   2228  O   SER A 132     -11.767 -20.799 -13.804  1.00  2.230          O  
ATOM   2229  CB  SER A 132     -10.026 -23.189 -15.332  1.00  3.410          C  
ATOM   2230  OG  SER A 132      -9.624 -21.995 -15.942  1.00  3.410          O  
ATOM   2231  H   SER A 132     -10.914 -25.070 -13.879  1.00  2.930          H  
ATOM   2232  HA  SER A 132      -9.917 -22.453 -13.335  1.00  2.920          H  
ATOM   2233 1HB  SER A 132      -9.167 -23.853 -15.212  1.00  4.090          H  
ATOM   2234 2HB  SER A 132     -10.738 -23.698 -15.972  1.00  4.090          H  
ATOM   2235  HG  SER A 132      -9.272 -22.245 -16.797  1.00  4.090          H  
ATOM   2236  N   GLU A 133     -13.010 -22.522 -14.559  1.00  2.160          N  
ATOM   2237  CA  GLU A 133     -14.211 -21.721 -14.752  1.00  2.110          C  
ATOM   2238  C   GLU A 133     -14.612 -21.049 -13.461  1.00  2.070          C  
ATOM   2239  O   GLU A 133     -15.004 -19.876 -13.465  1.00  2.100          O  
ATOM   2240  CB  GLU A 133     -15.402 -22.564 -15.197  1.00  2.970          C  
ATOM   2241  CG  GLU A 133     -16.629 -21.721 -15.589  1.00  2.970          C  
ATOM   2242  CD  GLU A 133     -17.801 -22.532 -15.979  1.00  2.970          C  
ATOM   2243  OE1 GLU A 133     -18.176 -23.368 -15.202  1.00  2.970          O  
ATOM   2244  OE2 GLU A 133     -18.334 -22.320 -17.044  1.00  2.970          O  
ATOM   2245  H   GLU A 133     -13.024 -23.508 -14.801  1.00  2.590          H  
ATOM   2246  HA  GLU A 133     -14.007 -20.954 -15.495  1.00  2.530          H  
ATOM   2247 1HB  GLU A 133     -15.121 -23.226 -15.994  1.00  3.570          H  
ATOM   2248 2HB  GLU A 133     -15.710 -23.199 -14.366  1.00  3.570          H  
ATOM   2249 1HG  GLU A 133     -16.920 -21.087 -14.753  1.00  3.570          H  
ATOM   2250 2HG  GLU A 133     -16.355 -21.068 -16.420  1.00  3.570          H  
ATOM   2251  N   ARG A 134     -14.550 -21.794 -12.353  1.00  2.100          N  
ATOM   2252  CA  ARG A 134     -14.924 -21.218 -11.083  1.00  2.170          C  
ATOM   2253  C   ARG A 134     -14.044 -20.025 -10.758  1.00  2.170          C  
ATOM   2254  O   ARG A 134     -14.573 -18.973 -10.410  1.00  2.180          O  
ATOM   2255  CB  ARG A 134     -14.850 -22.253  -9.969  1.00  3.010          C  
ATOM   2256  CG  ARG A 134     -15.928 -23.341 -10.043  1.00  3.010          C  
ATOM   2257  CD  ARG A 134     -15.878 -24.284  -8.893  1.00  3.010          C  
ATOM   2258  NE  ARG A 134     -16.776 -25.436  -9.093  1.00  3.010          N  
ATOM   2259  CZ  ARG A 134     -16.411 -26.648  -9.598  1.00  3.010          C  
ATOM   2260  NH1 ARG A 134     -15.167 -26.869  -9.950  1.00  3.010          N  
ATOM   2261  NH2 ARG A 134     -17.319 -27.609  -9.731  1.00  3.010          N  
ATOM   2262  H   ARG A 134     -14.284 -22.783 -12.424  1.00  2.520          H  
ATOM   2263  HA  ARG A 134     -15.956 -20.878 -11.158  1.00  2.600          H  
ATOM   2264 1HB  ARG A 134     -13.881 -22.751 -10.010  1.00  3.610          H  
ATOM   2265 2HB  ARG A 134     -14.928 -21.759  -9.001  1.00  3.610          H  
ATOM   2266 1HG  ARG A 134     -16.906 -22.862 -10.037  1.00  3.610          H  
ATOM   2267 2HG  ARG A 134     -15.826 -23.906 -10.956  1.00  3.610          H  
ATOM   2268 1HD  ARG A 134     -14.862 -24.639  -8.748  1.00  3.610          H  
ATOM   2269 2HD  ARG A 134     -16.201 -23.759  -7.994  1.00  3.610          H  
ATOM   2270  HE  ARG A 134     -17.746 -25.313  -8.836  1.00  3.610          H  
ATOM   2271 1HH1 ARG A 134     -14.491 -26.129  -9.861  1.00  3.610          H  
ATOM   2272 2HH1 ARG A 134     -14.888 -27.777 -10.305  1.00  3.610          H  
ATOM   2273 1HH2 ARG A 134     -18.277 -27.437  -9.462  1.00  3.610          H  
ATOM   2274 2HH2 ARG A 134     -17.065 -28.512 -10.119  1.00  3.610          H  
ATOM   2275  N   SER A 135     -12.715 -20.137 -10.922  1.00  2.230          N  
ATOM   2276  CA  SER A 135     -11.865 -18.984 -10.617  1.00  2.330          C  
ATOM   2277  C   SER A 135     -12.129 -17.783 -11.527  1.00  2.240          C  
ATOM   2278  O   SER A 135     -12.044 -16.635 -11.078  1.00  2.300          O  
ATOM   2279  CB  SER A 135     -10.428 -19.383 -10.661  1.00  3.220          C  
ATOM   2280  OG  SER A 135     -10.061 -19.775 -11.931  1.00  3.220          O  
ATOM   2281  H   SER A 135     -12.303 -21.037 -11.207  1.00  2.680          H  
ATOM   2282  HA  SER A 135     -12.072 -18.675  -9.604  1.00  2.800          H  
ATOM   2283 1HB  SER A 135      -9.807 -18.558 -10.344  1.00  3.870          H  
ATOM   2284 2HB  SER A 135     -10.282 -20.189  -9.967  1.00  3.870          H  
ATOM   2285  HG  SER A 135      -9.139 -20.028 -11.876  1.00  3.870          H  
ATOM   2286  N   VAL A 136     -12.558 -18.034 -12.765  1.00  2.160          N  
ATOM   2287  CA  VAL A 136     -12.920 -16.942 -13.671  1.00  2.230          C  
ATOM   2288  C   VAL A 136     -14.152 -16.216 -13.118  1.00  2.190          C  
ATOM   2289  O   VAL A 136     -14.158 -14.981 -13.013  1.00  2.250          O  
ATOM   2290  CB  VAL A 136     -13.175 -17.478 -15.108  1.00  3.090          C  
ATOM   2291  CG1 VAL A 136     -13.768 -16.403 -16.039  1.00  3.090          C  
ATOM   2292  CG2 VAL A 136     -11.846 -17.952 -15.690  1.00  3.090          C  
ATOM   2293  H   VAL A 136     -12.535 -19.015 -13.081  1.00  2.590          H  
ATOM   2294  HA  VAL A 136     -12.095 -16.237 -13.711  1.00  2.680          H  
ATOM   2295  HB  VAL A 136     -13.882 -18.301 -15.056  1.00  3.710          H  
ATOM   2296 1HG1 VAL A 136     -13.933 -16.837 -17.018  1.00  3.710          H  
ATOM   2297 2HG1 VAL A 136     -14.722 -16.045 -15.651  1.00  3.710          H  
ATOM   2298 3HG1 VAL A 136     -13.094 -15.579 -16.132  1.00  3.710          H  
ATOM   2299 1HG2 VAL A 136     -12.004 -18.350 -16.686  1.00  3.710          H  
ATOM   2300 2HG2 VAL A 136     -11.154 -17.113 -15.735  1.00  3.710          H  
ATOM   2301 3HG2 VAL A 136     -11.423 -18.726 -15.058  1.00  3.710          H  
ATOM   2302  N   ARG A 137     -15.176 -16.998 -12.731  1.00  2.150          N  
ATOM   2303  CA  ARG A 137     -16.411 -16.471 -12.147  1.00  2.230          C  
ATOM   2304  C   ARG A 137     -16.160 -15.761 -10.814  1.00  2.230          C  
ATOM   2305  O   ARG A 137     -16.838 -14.769 -10.498  1.00  2.290          O  
ATOM   2306  CB  ARG A 137     -17.442 -17.572 -11.976  1.00  3.090          C  
ATOM   2307  CG  ARG A 137     -18.042 -18.059 -13.285  1.00  3.090          C  
ATOM   2308  CD  ARG A 137     -19.021 -19.147 -13.093  1.00  3.090          C  
ATOM   2309  NE  ARG A 137     -19.627 -19.529 -14.360  1.00  3.090          N  
ATOM   2310  CZ  ARG A 137     -20.523 -20.519 -14.542  1.00  3.090          C  
ATOM   2311  NH1 ARG A 137     -20.942 -21.253 -13.523  1.00  3.090          N  
ATOM   2312  NH2 ARG A 137     -20.982 -20.746 -15.758  1.00  3.090          N  
ATOM   2313  H   ARG A 137     -15.086 -18.011 -12.878  1.00  2.580          H  
ATOM   2314  HA  ARG A 137     -16.825 -15.746 -12.845  1.00  2.680          H  
ATOM   2315 1HB  ARG A 137     -16.976 -18.428 -11.490  1.00  3.710          H  
ATOM   2316 2HB  ARG A 137     -18.251 -17.225 -11.336  1.00  3.710          H  
ATOM   2317 1HG  ARG A 137     -18.544 -17.236 -13.795  1.00  3.710          H  
ATOM   2318 2HG  ARG A 137     -17.246 -18.441 -13.930  1.00  3.710          H  
ATOM   2319 1HD  ARG A 137     -18.508 -20.018 -12.682  1.00  3.710          H  
ATOM   2320 2HD  ARG A 137     -19.807 -18.820 -12.416  1.00  3.710          H  
ATOM   2321  HE  ARG A 137     -19.337 -18.991 -15.204  1.00  3.710          H  
ATOM   2322 1HH1 ARG A 137     -20.590 -21.081 -12.596  1.00  3.710          H  
ATOM   2323 2HH1 ARG A 137     -21.609 -21.994 -13.675  1.00  3.710          H  
ATOM   2324 1HH2 ARG A 137     -20.642 -20.175 -16.536  1.00  3.710          H  
ATOM   2325 2HH2 ARG A 137     -21.645 -21.479 -15.922  1.00  3.710          H  
ATOM   2326  N   ILE A 138     -15.211 -16.275 -10.024  1.00  2.220          N  
ATOM   2327  CA  ILE A 138     -14.842 -15.658  -8.760  1.00  2.310          C  
ATOM   2328  C   ILE A 138     -14.267 -14.288  -8.999  1.00  2.230          C  
ATOM   2329  O   ILE A 138     -14.671 -13.336  -8.332  1.00  2.270          O  
ATOM   2330  CB  ILE A 138     -13.845 -16.512  -7.949  1.00  3.200          C  
ATOM   2331  CG1 ILE A 138     -14.551 -17.798  -7.442  1.00  3.200          C  
ATOM   2332  CG2 ILE A 138     -13.242 -15.689  -6.800  1.00  3.200          C  
ATOM   2333  CD1 ILE A 138     -13.621 -18.883  -6.903  1.00  3.200          C  
ATOM   2334  H   ILE A 138     -14.758 -17.143 -10.321  1.00  2.660          H  
ATOM   2335  HA  ILE A 138     -15.746 -15.545  -8.161  1.00  2.770          H  
ATOM   2336  HB  ILE A 138     -13.045 -16.825  -8.605  1.00  3.840          H  
ATOM   2337 1HG1 ILE A 138     -15.232 -17.514  -6.641  1.00  3.840          H  
ATOM   2338 2HG1 ILE A 138     -15.140 -18.211  -8.242  1.00  3.840          H  
ATOM   2339 1HG2 ILE A 138     -12.529 -16.289  -6.251  1.00  3.840          H  
ATOM   2340 2HG2 ILE A 138     -12.723 -14.812  -7.183  1.00  3.840          H  
ATOM   2341 3HG2 ILE A 138     -14.039 -15.367  -6.129  1.00  3.840          H  
ATOM   2342 1HD1 ILE A 138     -14.223 -19.728  -6.569  1.00  3.840          H  
ATOM   2343 2HD1 ILE A 138     -12.950 -19.217  -7.674  1.00  3.840          H  
ATOM   2344 3HD1 ILE A 138     -13.045 -18.509  -6.066  1.00  3.840          H  
ATOM   2345  N   VAL A 139     -13.335 -14.165  -9.948  1.00  2.160          N  
ATOM   2346  CA  VAL A 139     -12.764 -12.857 -10.182  1.00  2.130          C  
ATOM   2347  C   VAL A 139     -13.849 -11.906 -10.662  1.00  2.050          C  
ATOM   2348  O   VAL A 139     -13.900 -10.775 -10.187  1.00  2.050          O  
ATOM   2349  CB  VAL A 139     -11.645 -12.878 -11.233  1.00  2.990          C  
ATOM   2350  CG1 VAL A 139     -11.228 -11.494 -11.535  1.00  2.990          C  
ATOM   2351  CG2 VAL A 139     -10.479 -13.625 -10.746  1.00  2.990          C  
ATOM   2352  H   VAL A 139     -13.005 -14.996 -10.452  1.00  2.590          H  
ATOM   2353  HA  VAL A 139     -12.355 -12.486  -9.245  1.00  2.560          H  
ATOM   2354  HB  VAL A 139     -12.024 -13.341 -12.146  1.00  3.590          H  
ATOM   2355 1HG1 VAL A 139     -10.454 -11.550 -12.279  1.00  3.590          H  
ATOM   2356 2HG1 VAL A 139     -12.042 -10.896 -11.903  1.00  3.590          H  
ATOM   2357 3HG1 VAL A 139     -10.852 -11.043 -10.654  1.00  3.590          H  
ATOM   2358 1HG2 VAL A 139      -9.703 -13.634 -11.502  1.00  3.590          H  
ATOM   2359 2HG2 VAL A 139     -10.098 -13.163  -9.837  1.00  3.590          H  
ATOM   2360 3HG2 VAL A 139     -10.794 -14.616 -10.552  1.00  3.590          H  
ATOM   2361  N   LYS A 140     -14.695 -12.333 -11.614  1.00  2.050          N  
ATOM   2362  CA  LYS A 140     -15.756 -11.464 -12.123  1.00  2.100          C  
ATOM   2363  C   LYS A 140     -16.682 -10.973 -11.003  1.00  2.130          C  
ATOM   2364  O   LYS A 140     -17.040  -9.785 -10.963  1.00  2.140          O  
ATOM   2365  CB  LYS A 140     -16.564 -12.165 -13.221  1.00  2.920          C  
ATOM   2366  CG  LYS A 140     -17.687 -11.295 -13.830  1.00  2.920          C  
ATOM   2367  CD  LYS A 140     -18.450 -12.014 -14.966  1.00  2.920          C  
ATOM   2368  CE  LYS A 140     -19.639 -11.153 -15.436  1.00  2.920          C  
ATOM   2369  NZ  LYS A 140     -20.467 -11.808 -16.513  1.00  2.920          N  
ATOM   2370  H   LYS A 140     -14.584 -13.279 -12.001  1.00  2.460          H  
ATOM   2371  HA  LYS A 140     -15.289 -10.589 -12.565  1.00  2.520          H  
ATOM   2372 1HB  LYS A 140     -15.892 -12.474 -14.024  1.00  3.500          H  
ATOM   2373 2HB  LYS A 140     -17.016 -13.068 -12.810  1.00  3.500          H  
ATOM   2374 1HG  LYS A 140     -18.402 -11.028 -13.050  1.00  3.500          H  
ATOM   2375 2HG  LYS A 140     -17.249 -10.375 -14.222  1.00  3.500          H  
ATOM   2376 1HD  LYS A 140     -17.777 -12.187 -15.813  1.00  3.500          H  
ATOM   2377 2HD  LYS A 140     -18.819 -12.975 -14.610  1.00  3.500          H  
ATOM   2378 1HE  LYS A 140     -20.278 -10.963 -14.576  1.00  3.500          H  
ATOM   2379 2HE  LYS A 140     -19.263 -10.201 -15.814  1.00  3.500          H  
ATOM   2380 1HZ  LYS A 140     -21.229 -11.198 -16.761  1.00  3.500          H  
ATOM   2381 2HZ  LYS A 140     -19.928 -11.984 -17.374  1.00  3.500          H  
ATOM   2382 3HZ  LYS A 140     -20.839 -12.681 -16.181  1.00  3.500          H  
ATOM   2383  N   THR A 141     -17.063 -11.882 -10.091  1.00  2.200          N  
ATOM   2384  CA  THR A 141     -17.927 -11.550  -8.963  1.00  2.350          C  
ATOM   2385  C   THR A 141     -17.258 -10.489  -8.107  1.00  2.290          C  
ATOM   2386  O   THR A 141     -17.880  -9.485  -7.724  1.00  2.330          O  
ATOM   2387  CB  THR A 141     -18.209 -12.797  -8.097  1.00  3.230          C  
ATOM   2388  OG1 THR A 141     -18.892 -13.786  -8.887  1.00  3.230          O  
ATOM   2389  CG2 THR A 141     -19.076 -12.416  -6.883  1.00  3.230          C  
ATOM   2390  H   THR A 141     -16.775 -12.855 -10.204  1.00  2.640          H  
ATOM   2391  HA  THR A 141     -18.867 -11.154  -9.343  1.00  2.820          H  
ATOM   2392  HB  THR A 141     -17.265 -13.220  -7.749  1.00  3.880          H  
ATOM   2393  HG1 THR A 141     -18.266 -14.155  -9.553  1.00  3.880          H  
ATOM   2394 1HG2 THR A 141     -19.268 -13.306  -6.288  1.00  3.880          H  
ATOM   2395 2HG2 THR A 141     -18.563 -11.679  -6.266  1.00  3.880          H  
ATOM   2396 3HG2 THR A 141     -20.021 -12.000  -7.229  1.00  3.880          H  
ATOM   2397  N   VAL A 142     -15.974 -10.706  -7.825  1.00  2.250          N  
ATOM   2398  CA  VAL A 142     -15.215  -9.765  -7.049  1.00  2.300          C  
ATOM   2399  C   VAL A 142     -15.118  -8.436  -7.751  1.00  2.110          C  
ATOM   2400  O   VAL A 142     -15.285  -7.413  -7.112  1.00  2.130          O  
ATOM   2401  CB  VAL A 142     -13.821 -10.283  -6.708  1.00  3.200          C  
ATOM   2402  CG1 VAL A 142     -13.018  -9.187  -6.093  1.00  3.200          C  
ATOM   2403  CG2 VAL A 142     -13.933 -11.398  -5.721  1.00  3.200          C  
ATOM   2404  H   VAL A 142     -15.532 -11.574  -8.146  1.00  2.700          H  
ATOM   2405  HA  VAL A 142     -15.740  -9.610  -6.108  1.00  2.760          H  
ATOM   2406  HB  VAL A 142     -13.317 -10.636  -7.606  1.00  3.840          H  
ATOM   2407 1HG1 VAL A 142     -12.077  -9.576  -5.812  1.00  3.840          H  
ATOM   2408 2HG1 VAL A 142     -12.879  -8.353  -6.772  1.00  3.840          H  
ATOM   2409 3HG1 VAL A 142     -13.529  -8.861  -5.243  1.00  3.840          H  
ATOM   2410 1HG2 VAL A 142     -12.936 -11.727  -5.497  1.00  3.840          H  
ATOM   2411 2HG2 VAL A 142     -14.420 -11.050  -4.815  1.00  3.840          H  
ATOM   2412 3HG2 VAL A 142     -14.507 -12.215  -6.143  1.00  3.840          H  
ATOM   2413  N   ILE A 143     -14.882  -8.400  -9.059  1.00  2.000          N  
ATOM   2414  CA  ILE A 143     -14.785  -7.102  -9.710  1.00  1.950          C  
ATOM   2415  C   ILE A 143     -16.052  -6.325  -9.478  1.00  1.950          C  
ATOM   2416  O   ILE A 143     -16.002  -5.151  -9.138  1.00  1.940          O  
ATOM   2417  CB  ILE A 143     -14.576  -7.196 -11.227  1.00  2.750          C  
ATOM   2418  CG1 ILE A 143     -13.224  -7.770 -11.493  1.00  2.750          C  
ATOM   2419  CG2 ILE A 143     -14.751  -5.767 -11.885  1.00  2.750          C  
ATOM   2420  CD1 ILE A 143     -13.041  -8.183 -12.881  1.00  2.750          C  
ATOM   2421  H   ILE A 143     -14.717  -9.270  -9.570  1.00  2.400          H  
ATOM   2422  HA  ILE A 143     -13.950  -6.555  -9.274  1.00  2.340          H  
ATOM   2423  HB  ILE A 143     -15.308  -7.887 -11.652  1.00  3.300          H  
ATOM   2424 1HG1 ILE A 143     -12.460  -7.051 -11.242  1.00  3.300          H  
ATOM   2425 2HG1 ILE A 143     -13.090  -8.631 -10.864  1.00  3.300          H  
ATOM   2426 1HG2 ILE A 143     -14.602  -5.803 -12.953  1.00  3.300          H  
ATOM   2427 2HG2 ILE A 143     -15.748  -5.367 -11.703  1.00  3.300          H  
ATOM   2428 3HG2 ILE A 143     -14.032  -5.104 -11.450  1.00  3.300          H  
ATOM   2429 1HD1 ILE A 143     -12.100  -8.604 -12.955  1.00  3.300          H  
ATOM   2430 2HD1 ILE A 143     -13.782  -8.923 -13.140  1.00  3.300          H  
ATOM   2431 3HD1 ILE A 143     -13.117  -7.344 -13.551  1.00  3.300          H  
ATOM   2432  N   LYS A 144     -17.214  -6.939  -9.658  1.00  2.040          N  
ATOM   2433  CA  LYS A 144     -18.429  -6.167  -9.435  1.00  2.170          C  
ATOM   2434  C   LYS A 144     -18.448  -5.500  -8.045  1.00  2.210          C  
ATOM   2435  O   LYS A 144     -18.726  -4.296  -7.931  1.00  2.270          O  
ATOM   2436  CB  LYS A 144     -19.665  -7.055  -9.606  1.00  2.990          C  
ATOM   2437  CG  LYS A 144     -21.009  -6.331  -9.430  1.00  2.990          C  
ATOM   2438  CD  LYS A 144     -22.185  -7.279  -9.656  1.00  2.990          C  
ATOM   2439  CE  LYS A 144     -23.519  -6.576  -9.430  1.00  2.990          C  
ATOM   2440  NZ  LYS A 144     -24.675  -7.493  -9.649  1.00  2.990          N  
ATOM   2441  H   LYS A 144     -17.235  -7.919  -9.970  1.00  2.450          H  
ATOM   2442  HA  LYS A 144     -18.467  -5.375 -10.182  1.00  2.600          H  
ATOM   2443 1HB  LYS A 144     -19.646  -7.509 -10.596  1.00  3.580          H  
ATOM   2444 2HB  LYS A 144     -19.623  -7.868  -8.879  1.00  3.580          H  
ATOM   2445 1HG  LYS A 144     -21.075  -5.926  -8.418  1.00  3.580          H  
ATOM   2446 2HG  LYS A 144     -21.071  -5.503 -10.136  1.00  3.580          H  
ATOM   2447 1HD  LYS A 144     -22.154  -7.666 -10.675  1.00  3.580          H  
ATOM   2448 2HD  LYS A 144     -22.106  -8.118  -8.963  1.00  3.580          H  
ATOM   2449 1HE  LYS A 144     -23.555  -6.200  -8.409  1.00  3.580          H  
ATOM   2450 2HE  LYS A 144     -23.601  -5.736 -10.120  1.00  3.580          H  
ATOM   2451 1HZ  LYS A 144     -25.539  -6.992  -9.490  1.00  3.580          H  
ATOM   2452 2HZ  LYS A 144     -24.658  -7.840 -10.598  1.00  3.580          H  
ATOM   2453 3HZ  LYS A 144     -24.616  -8.271  -9.007  1.00  3.580          H  
ATOM   2454  N   ILE A 145     -18.130  -6.270  -6.999  1.00  2.240          N  
ATOM   2455  CA  ILE A 145     -18.191  -5.745  -5.632  1.00  2.360          C  
ATOM   2456  C   ILE A 145     -17.063  -4.734  -5.369  1.00  2.230          C  
ATOM   2457  O   ILE A 145     -17.282  -3.648  -4.818  1.00  2.300          O  
ATOM   2458  CB  ILE A 145     -18.025  -6.888  -4.610  1.00  3.260          C  
ATOM   2459  CG1 ILE A 145     -19.186  -7.891  -4.728  1.00  3.260          C  
ATOM   2460  CG2 ILE A 145     -18.065  -6.254  -3.179  1.00  3.260          C  
ATOM   2461  CD1 ILE A 145     -18.932  -9.208  -4.006  1.00  3.260          C  
ATOM   2462  H   ILE A 145     -17.912  -7.260  -7.180  1.00  2.690          H  
ATOM   2463  HA  ILE A 145     -19.150  -5.251  -5.490  1.00  2.830          H  
ATOM   2464  HB  ILE A 145     -17.082  -7.413  -4.779  1.00  3.910          H  
ATOM   2465 1HG1 ILE A 145     -20.089  -7.438  -4.326  1.00  3.910          H  
ATOM   2466 2HG1 ILE A 145     -19.354  -8.115  -5.783  1.00  3.910          H  
ATOM   2467 1HG2 ILE A 145     -17.955  -7.017  -2.421  1.00  3.910          H  
ATOM   2468 2HG2 ILE A 145     -17.276  -5.530  -3.058  1.00  3.910          H  
ATOM   2469 3HG2 ILE A 145     -19.020  -5.747  -3.039  1.00  3.910          H  
ATOM   2470 1HD1 ILE A 145     -19.790  -9.865  -4.148  1.00  3.910          H  
ATOM   2471 2HD1 ILE A 145     -18.041  -9.681  -4.427  1.00  3.910          H  
ATOM   2472 3HD1 ILE A 145     -18.785  -9.047  -2.947  1.00  3.910          H  
ATOM   2473  N   PHE A 146     -15.853  -5.151  -5.712  1.00  2.100          N  
ATOM   2474  CA  PHE A 146     -14.603  -4.440  -5.529  1.00  2.040          C  
ATOM   2475  C   PHE A 146     -14.658  -3.107  -6.242  1.00  1.960          C  
ATOM   2476  O   PHE A 146     -14.397  -2.074  -5.632  1.00  2.030          O  
ATOM   2477  CB  PHE A 146     -13.476  -5.324  -6.074  1.00  2.880          C  
ATOM   2478  CG  PHE A 146     -12.081  -4.877  -5.936  1.00  2.880          C  
ATOM   2479  CD1 PHE A 146     -11.385  -5.149  -4.795  1.00  2.880          C  
ATOM   2480  CD2 PHE A 146     -11.457  -4.223  -6.928  1.00  2.880          C  
ATOM   2481  CE1 PHE A 146     -10.086  -4.777  -4.645  1.00  2.880          C  
ATOM   2482  CE2 PHE A 146     -10.151  -3.833  -6.797  1.00  2.880          C  
ATOM   2483  CZ  PHE A 146      -9.464  -4.110  -5.656  1.00  2.880          C  
ATOM   2484  H   PHE A 146     -15.804  -6.056  -6.159  1.00  2.520          H  
ATOM   2485  HA  PHE A 146     -14.449  -4.255  -4.467  1.00  2.450          H  
ATOM   2486 1HB  PHE A 146     -13.554  -6.292  -5.607  1.00  3.460          H  
ATOM   2487 2HB  PHE A 146     -13.656  -5.479  -7.130  1.00  3.460          H  
ATOM   2488  HD1 PHE A 146     -11.878  -5.657  -4.013  1.00  3.460          H  
ATOM   2489  HD2 PHE A 146     -12.011  -4.014  -7.832  1.00  3.460          H  
ATOM   2490  HE1 PHE A 146      -9.551  -5.006  -3.715  1.00  3.460          H  
ATOM   2491  HE2 PHE A 146      -9.667  -3.312  -7.599  1.00  3.460          H  
ATOM   2492  HZ  PHE A 146      -8.438  -3.807  -5.545  1.00  3.460          H  
ATOM   2493  N   GLU A 147     -15.020  -3.120  -7.528  1.00  1.900          N  
ATOM   2494  CA  GLU A 147     -15.108  -1.913  -8.319  1.00  1.940          C  
ATOM   2495  C   GLU A 147     -16.111  -0.949  -7.706  1.00  2.030          C  
ATOM   2496  O   GLU A 147     -15.855   0.254  -7.654  1.00  2.100          O  
ATOM   2497  CB  GLU A 147     -15.521  -2.211  -9.750  1.00  2.700          C  
ATOM   2498  CG  GLU A 147     -15.431  -1.015 -10.652  1.00  2.700          C  
ATOM   2499  CD  GLU A 147     -15.882  -1.302 -12.031  1.00  2.700          C  
ATOM   2500  OE1 GLU A 147     -16.985  -1.791 -12.196  1.00  2.700          O  
ATOM   2501  OE2 GLU A 147     -15.146  -1.025 -12.930  1.00  2.700          O  
ATOM   2502  H   GLU A 147     -15.250  -3.996  -7.984  1.00  2.280          H  
ATOM   2503  HA  GLU A 147     -14.132  -1.437  -8.330  1.00  2.330          H  
ATOM   2504 1HB  GLU A 147     -14.897  -3.000 -10.160  1.00  3.240          H  
ATOM   2505 2HB  GLU A 147     -16.553  -2.573  -9.762  1.00  3.240          H  
ATOM   2506 1HG  GLU A 147     -16.004  -0.198 -10.241  1.00  3.240          H  
ATOM   2507 2HG  GLU A 147     -14.388  -0.695 -10.685  1.00  3.240          H  
ATOM   2508  N   ASP A 148     -17.258  -1.451  -7.216  1.00  2.130          N  
ATOM   2509  CA  ASP A 148     -18.223  -0.552  -6.603  1.00  2.340          C  
ATOM   2510  C   ASP A 148     -17.579   0.156  -5.400  1.00  2.350          C  
ATOM   2511  O   ASP A 148     -17.779   1.365  -5.214  1.00  2.440          O  
ATOM   2512  CB  ASP A 148     -19.481  -1.329  -6.193  1.00  3.190          C  
ATOM   2513  CG  ASP A 148     -20.678  -0.439  -5.841  1.00  3.190          C  
ATOM   2514  OD1 ASP A 148     -21.234   0.190  -6.730  1.00  3.190          O  
ATOM   2515  OD2 ASP A 148     -21.025  -0.365  -4.672  1.00  3.190          O  
ATOM   2516  H   ASP A 148     -17.505  -2.440  -7.333  1.00  2.560          H  
ATOM   2517  HA  ASP A 148     -18.499   0.207  -7.325  1.00  2.810          H  
ATOM   2518 1HB  ASP A 148     -19.762  -2.006  -7.002  1.00  3.830          H  
ATOM   2519 2HB  ASP A 148     -19.241  -1.957  -5.329  1.00  3.830          H  
ATOM   2520  N   SER A 149     -16.779  -0.579  -4.603  1.00  2.340          N  
ATOM   2521  CA  SER A 149     -16.073   0.041  -3.482  1.00  2.460          C  
ATOM   2522  C   SER A 149     -15.046   1.081  -3.969  1.00  2.350          C  
ATOM   2523  O   SER A 149     -14.916   2.153  -3.367  1.00  2.510          O  
ATOM   2524  CB  SER A 149     -15.404  -1.003  -2.596  1.00  3.400          C  
ATOM   2525  OG  SER A 149     -16.342  -1.786  -1.910  1.00  3.400          O  
ATOM   2526  H   SER A 149     -16.724  -1.597  -4.748  1.00  2.810          H  
ATOM   2527  HA  SER A 149     -16.821   0.553  -2.887  1.00  2.950          H  
ATOM   2528 1HB  SER A 149     -14.808  -1.649  -3.210  1.00  4.080          H  
ATOM   2529 2HB  SER A 149     -14.736  -0.518  -1.884  1.00  4.080          H  
ATOM   2530  HG  SER A 149     -15.820  -2.428  -1.422  1.00  4.080          H  
ATOM   2531  N   VAL A 150     -14.361   0.786  -5.086  1.00  2.170          N  
ATOM   2532  CA  VAL A 150     -13.380   1.704  -5.683  1.00  2.200          C  
ATOM   2533  C   VAL A 150     -14.093   3.007  -6.105  1.00  2.240          C  
ATOM   2534  O   VAL A 150     -13.589   4.109  -5.845  1.00  2.400          O  
ATOM   2535  CB  VAL A 150     -12.675   1.037  -6.909  1.00  3.070          C  
ATOM   2536  CG1 VAL A 150     -11.793   2.025  -7.683  1.00  3.070          C  
ATOM   2537  CG2 VAL A 150     -11.819  -0.135  -6.430  1.00  3.070          C  
ATOM   2538  H   VAL A 150     -14.503  -0.151  -5.479  1.00  2.600          H  
ATOM   2539  HA  VAL A 150     -12.624   1.942  -4.936  1.00  2.640          H  
ATOM   2540  HB  VAL A 150     -13.430   0.690  -7.593  1.00  3.680          H  
ATOM   2541 1HG1 VAL A 150     -11.340   1.513  -8.534  1.00  3.680          H  
ATOM   2542 2HG1 VAL A 150     -12.386   2.861  -8.040  1.00  3.680          H  
ATOM   2543 3HG1 VAL A 150     -11.021   2.385  -7.045  1.00  3.680          H  
ATOM   2544 1HG2 VAL A 150     -11.347  -0.615  -7.279  1.00  3.680          H  
ATOM   2545 2HG2 VAL A 150     -11.058   0.231  -5.746  1.00  3.680          H  
ATOM   2546 3HG2 VAL A 150     -12.422  -0.846  -5.925  1.00  3.680          H  
ATOM   2547  N   ARG A 151     -15.261   2.883  -6.754  1.00  2.200          N  
ATOM   2548  CA  ARG A 151     -16.037   4.056  -7.148  1.00  2.340          C  
ATOM   2549  C   ARG A 151     -16.458   4.892  -5.943  1.00  2.510          C  
ATOM   2550  O   ARG A 151     -16.361   6.124  -5.977  1.00  2.660          O  
ATOM   2551  CB  ARG A 151     -17.298   3.670  -7.919  1.00  3.220          C  
ATOM   2552  CG  ARG A 151     -17.099   3.202  -9.354  1.00  3.220          C  
ATOM   2553  CD  ARG A 151     -18.409   3.142 -10.106  1.00  3.220          C  
ATOM   2554  NE  ARG A 151     -19.290   2.073  -9.614  1.00  3.220          N  
ATOM   2555  CZ  ARG A 151     -19.287   0.800 -10.072  1.00  3.220          C  
ATOM   2556  NH1 ARG A 151     -18.464   0.452 -11.043  1.00  3.220          N  
ATOM   2557  NH2 ARG A 151     -20.101  -0.092  -9.533  1.00  3.220          N  
ATOM   2558  H   ARG A 151     -15.594   1.942  -6.981  1.00  2.640          H  
ATOM   2559  HA  ARG A 151     -15.414   4.674  -7.793  1.00  2.810          H  
ATOM   2560 1HB  ARG A 151     -17.793   2.857  -7.390  1.00  3.860          H  
ATOM   2561 2HB  ARG A 151     -17.985   4.513  -7.931  1.00  3.860          H  
ATOM   2562 1HG  ARG A 151     -16.453   3.900  -9.869  1.00  3.860          H  
ATOM   2563 2HG  ARG A 151     -16.641   2.210  -9.353  1.00  3.860          H  
ATOM   2564 1HD  ARG A 151     -18.930   4.091  -9.976  1.00  3.860          H  
ATOM   2565 2HD  ARG A 151     -18.221   2.990 -11.165  1.00  3.860          H  
ATOM   2566  HE  ARG A 151     -19.938   2.298  -8.866  1.00  3.860          H  
ATOM   2567 1HH1 ARG A 151     -17.838   1.124 -11.446  1.00  3.860          H  
ATOM   2568 2HH1 ARG A 151     -18.405  -0.518 -11.390  1.00  3.860          H  
ATOM   2569 1HH2 ARG A 151     -20.724   0.173  -8.744  1.00  3.860          H  
ATOM   2570 2HH2 ARG A 151     -20.079  -1.043  -9.855  1.00  3.860          H  
ATOM   2571  N   LYS A 152     -16.910   4.238  -4.868  1.00  2.610          N  
ATOM   2572  CA  LYS A 152     -17.300   4.987  -3.686  1.00  2.890          C  
ATOM   2573  C   LYS A 152     -16.105   5.694  -3.078  1.00  2.950          C  
ATOM   2574  O   LYS A 152     -16.199   6.852  -2.698  1.00  3.220          O  
ATOM   2575  CB  LYS A 152     -17.978   4.089  -2.660  1.00  3.930          C  
ATOM   2576  CG  LYS A 152     -19.365   3.656  -3.061  1.00  3.930          C  
ATOM   2577  CD  LYS A 152     -20.041   2.830  -1.975  1.00  3.930          C  
ATOM   2578  CE  LYS A 152     -21.497   2.536  -2.338  1.00  3.930          C  
ATOM   2579  NZ  LYS A 152     -21.598   1.622  -3.501  1.00  3.930          N  
ATOM   2580  H   LYS A 152     -17.019   3.218  -4.901  1.00  3.130          H  
ATOM   2581  HA  LYS A 152     -18.014   5.751  -3.987  1.00  3.470          H  
ATOM   2582 1HB  LYS A 152     -17.372   3.195  -2.518  1.00  4.720          H  
ATOM   2583 2HB  LYS A 152     -18.042   4.605  -1.707  1.00  4.720          H  
ATOM   2584 1HG  LYS A 152     -19.967   4.541  -3.271  1.00  4.720          H  
ATOM   2585 2HG  LYS A 152     -19.292   3.064  -3.971  1.00  4.720          H  
ATOM   2586 1HD  LYS A 152     -19.510   1.882  -1.866  1.00  4.720          H  
ATOM   2587 2HD  LYS A 152     -20.003   3.366  -1.026  1.00  4.720          H  
ATOM   2588 1HE  LYS A 152     -21.999   2.081  -1.487  1.00  4.720          H  
ATOM   2589 2HE  LYS A 152     -21.994   3.472  -2.585  1.00  4.720          H  
ATOM   2590 1HZ  LYS A 152     -22.550   1.432  -3.743  1.00  4.720          H  
ATOM   2591 2HZ  LYS A 152     -21.137   2.020  -4.308  1.00  4.720          H  
ATOM   2592 3HZ  LYS A 152     -21.146   0.719  -3.292  1.00  4.720          H  
ATOM   2593  N   LYS A 153     -14.946   5.051  -3.063  1.00  2.900          N  
ATOM   2594  CA  LYS A 153     -13.782   5.688  -2.483  1.00  3.180          C  
ATOM   2595  C   LYS A 153     -13.495   7.017  -3.204  1.00  3.110          C  
ATOM   2596  O   LYS A 153     -13.203   8.025  -2.560  1.00  3.190          O  
ATOM   2597  CB  LYS A 153     -12.587   4.734  -2.578  1.00  4.340          C  
ATOM   2598  CG  LYS A 153     -11.307   5.174  -1.896  1.00  4.340          C  
ATOM   2599  CD  LYS A 153     -11.397   5.093  -0.371  1.00  4.340          C  
ATOM   2600  CE  LYS A 153     -10.044   5.401   0.277  1.00  4.340          C  
ATOM   2601  NZ  LYS A 153      -9.032   4.292   0.082  1.00  4.340          N  
ATOM   2602  H   LYS A 153     -14.899   4.076  -3.372  1.00  3.480          H  
ATOM   2603  HA  LYS A 153     -13.995   5.910  -1.437  1.00  3.820          H  
ATOM   2604 1HB  LYS A 153     -12.872   3.763  -2.168  1.00  5.210          H  
ATOM   2605 2HB  LYS A 153     -12.351   4.573  -3.628  1.00  5.210          H  
ATOM   2606 1HG  LYS A 153     -10.504   4.548  -2.240  1.00  5.210          H  
ATOM   2607 2HG  LYS A 153     -11.088   6.202  -2.171  1.00  5.210          H  
ATOM   2608 1HD  LYS A 153     -12.125   5.815  -0.001  1.00  5.210          H  
ATOM   2609 2HD  LYS A 153     -11.714   4.093  -0.065  1.00  5.210          H  
ATOM   2610 1HE  LYS A 153      -9.653   6.310  -0.172  1.00  5.210          H  
ATOM   2611 2HE  LYS A 153     -10.183   5.566   1.344  1.00  5.210          H  
ATOM   2612 1HZ  LYS A 153      -8.162   4.554   0.517  1.00  5.210          H  
ATOM   2613 2HZ  LYS A 153      -9.356   3.409   0.523  1.00  5.210          H  
ATOM   2614 3HZ  LYS A 153      -8.855   4.098  -0.915  1.00  5.210          H  
ATOM   2615  N   GLU A 154     -13.618   7.043  -4.539  1.00  3.110          N  
ATOM   2616  CA  GLU A 154     -13.419   8.297  -5.276  1.00  3.220          C  
ATOM   2617  C   GLU A 154     -14.445   9.381  -4.916  1.00  3.260          C  
ATOM   2618  O   GLU A 154     -14.092  10.551  -4.732  1.00  3.520          O  
ATOM   2619  CB  GLU A 154     -13.496   8.082  -6.794  1.00  4.460          C  
ATOM   2620  CG  GLU A 154     -13.212   9.364  -7.620  1.00  4.460          C  
ATOM   2621  CD  GLU A 154     -13.295   9.154  -9.107  1.00  4.460          C  
ATOM   2622  OE1 GLU A 154     -13.567   8.043  -9.533  1.00  4.460          O  
ATOM   2623  OE2 GLU A 154     -13.108  10.098  -9.830  1.00  4.460          O  
ATOM   2624  H   GLU A 154     -13.798   6.160  -5.033  1.00  3.730          H  
ATOM   2625  HA  GLU A 154     -12.431   8.681  -5.029  1.00  3.860          H  
ATOM   2626 1HB  GLU A 154     -12.794   7.313  -7.103  1.00  5.360          H  
ATOM   2627 2HB  GLU A 154     -14.495   7.730  -7.054  1.00  5.360          H  
ATOM   2628 1HG  GLU A 154     -13.932  10.134  -7.349  1.00  5.360          H  
ATOM   2629 2HG  GLU A 154     -12.214   9.735  -7.361  1.00  5.360          H  
ATOM   2630  N   LYS A 155     -15.725   9.004  -4.844  1.00  3.160          N  
ATOM   2631  CA  LYS A 155     -16.799   9.969  -4.590  1.00  3.350          C  
ATOM   2632  C   LYS A 155     -16.624  10.798  -3.301  1.00  3.400          C  
ATOM   2633  O   LYS A 155     -16.503  10.277  -2.192  1.00  3.760          O  
ATOM   2634  CB  LYS A 155     -18.146   9.238  -4.596  1.00  4.610          C  
ATOM   2635  CG  LYS A 155     -18.578   8.729  -5.964  1.00  4.610          C  
ATOM   2636  CD  LYS A 155     -19.943   8.058  -5.898  1.00  4.610          C  
ATOM   2637  CE  LYS A 155     -20.377   7.542  -7.266  1.00  4.610          C  
ATOM   2638  NZ  LYS A 155     -21.736   6.925  -7.223  1.00  4.610          N  
ATOM   2639  H   LYS A 155     -15.949   8.019  -5.034  1.00  3.790          H  
ATOM   2640  HA  LYS A 155     -16.804  10.671  -5.422  1.00  4.020          H  
ATOM   2641 1HB  LYS A 155     -18.084   8.379  -3.924  1.00  5.540          H  
ATOM   2642 2HB  LYS A 155     -18.922   9.864  -4.240  1.00  5.540          H  
ATOM   2643 1HG  LYS A 155     -18.629   9.570  -6.655  1.00  5.540          H  
ATOM   2644 2HG  LYS A 155     -17.847   8.027  -6.340  1.00  5.540          H  
ATOM   2645 1HD  LYS A 155     -19.897   7.219  -5.201  1.00  5.540          H  
ATOM   2646 2HD  LYS A 155     -20.684   8.770  -5.537  1.00  5.540          H  
ATOM   2647 1HE  LYS A 155     -20.386   8.369  -7.974  1.00  5.540          H  
ATOM   2648 2HE  LYS A 155     -19.659   6.793  -7.607  1.00  5.540          H  
ATOM   2649 1HZ  LYS A 155     -21.988   6.596  -8.144  1.00  5.540          H  
ATOM   2650 2HZ  LYS A 155     -21.737   6.150  -6.578  1.00  5.540          H  
ATOM   2651 3HZ  LYS A 155     -22.409   7.614  -6.919  1.00  5.540          H  
ATOM   2652  N   ARG A 156     -16.731  12.122  -3.450  1.00  3.360          N  
ATOM   2653  CA  ARG A 156     -16.544  13.063  -2.341  1.00  3.630          C  
ATOM   2654  C   ARG A 156     -17.505  12.948  -1.128  1.00  3.550          C  
ATOM   2655  O   ARG A 156     -17.071  13.237  -0.018  1.00  3.570          O  
ATOM   2656  CB  ARG A 156     -16.529  14.498  -2.869  1.00  4.970          C  
ATOM   2657  CG  ARG A 156     -15.348  14.836  -3.823  1.00  4.970          C  
ATOM   2658  CD  ARG A 156     -14.007  14.867  -3.142  1.00  4.970          C  
ATOM   2659  NE  ARG A 156     -12.945  15.291  -4.068  1.00  4.970          N  
ATOM   2660  CZ  ARG A 156     -12.127  14.472  -4.806  1.00  4.970          C  
ATOM   2661  NH1 ARG A 156     -12.206  13.143  -4.748  1.00  4.970          N  
ATOM   2662  NH2 ARG A 156     -11.226  15.025  -5.607  1.00  4.970          N  
ATOM   2663  H   ARG A 156     -16.866  12.481  -4.386  1.00  4.030          H  
ATOM   2664  HA  ARG A 156     -15.551  12.868  -1.942  1.00  4.360          H  
ATOM   2665 1HB  ARG A 156     -17.434  14.726  -3.409  1.00  5.970          H  
ATOM   2666 2HB  ARG A 156     -16.474  15.189  -2.028  1.00  5.970          H  
ATOM   2667 1HG  ARG A 156     -15.297  14.088  -4.613  1.00  5.970          H  
ATOM   2668 2HG  ARG A 156     -15.517  15.817  -4.268  1.00  5.970          H  
ATOM   2669 1HD  ARG A 156     -14.040  15.577  -2.315  1.00  5.970          H  
ATOM   2670 2HD  ARG A 156     -13.748  13.888  -2.760  1.00  5.970          H  
ATOM   2671  HE  ARG A 156     -12.812  16.289  -4.177  1.00  5.970          H  
ATOM   2672 1HH1 ARG A 156     -12.884  12.678  -4.155  1.00  5.970          H  
ATOM   2673 2HH1 ARG A 156     -11.545  12.568  -5.318  1.00  5.970          H  
ATOM   2674 1HH2 ARG A 156     -11.144  16.025  -5.672  1.00  5.970          H  
ATOM   2675 2HH2 ARG A 156     -10.604  14.421  -6.185  1.00  5.970          H  
ATOM   2676  N   PRO A 157     -18.807  12.604  -1.282  1.00  3.840          N  
ATOM   2677  CA  PRO A 157     -19.781  12.420  -0.206  1.00  4.210          C  
ATOM   2678  C   PRO A 157     -19.441  11.324   0.820  1.00  4.110          C  
ATOM   2679  O   PRO A 157     -20.082  11.262   1.867  1.00  4.040          O  
ATOM   2680  CB  PRO A 157     -21.065  12.063  -0.965  1.00  6.310          C  
ATOM   2681  CG  PRO A 157     -20.888  12.672  -2.324  1.00  6.310          C  
ATOM   2682  CD  PRO A 157     -19.432  12.521  -2.622  1.00  6.310          C  
ATOM   2683  HA  PRO A 157     -19.906  13.381   0.311  1.00  5.050          H  
ATOM   2684 1HB  PRO A 157     -21.182  10.968  -0.997  1.00  7.580          H  
ATOM   2685 2HB  PRO A 157     -21.939  12.463  -0.429  1.00  7.580          H  
ATOM   2686 1HG  PRO A 157     -21.527  12.152  -3.057  1.00  7.580          H  
ATOM   2687 2HG  PRO A 157     -21.211  13.723  -2.311  1.00  7.580          H  
ATOM   2688 1HD  PRO A 157     -19.295  11.556  -3.033  1.00  7.580          H  
ATOM   2689 2HD  PRO A 157     -19.129  13.319  -3.288  1.00  7.580          H  
ATOM   2690  N   ILE A 158     -18.514  10.419   0.493  1.00  4.370          N  
ATOM   2691  CA  ILE A 158     -18.127   9.309   1.364  1.00  4.480          C  
ATOM   2692  C   ILE A 158     -17.240   9.785   2.529  1.00  4.470          C  
ATOM   2693  O   ILE A 158     -16.228  10.451   2.315  1.00  4.620          O  
ATOM   2694  CB  ILE A 158     -17.437   8.269   0.452  1.00  6.230          C  
ATOM   2695  CG1 ILE A 158     -18.462   7.784  -0.666  1.00  6.230          C  
ATOM   2696  CG2 ILE A 158     -16.839   7.122   1.161  1.00  6.230          C  
ATOM   2697  CD1 ILE A 158     -19.751   7.108  -0.186  1.00  6.230          C  
ATOM   2698  H   ILE A 158     -17.982  10.505  -0.381  1.00  5.240          H  
ATOM   2699  HA  ILE A 158     -19.021   8.878   1.808  1.00  5.380          H  
ATOM   2700  HB  ILE A 158     -16.625   8.783  -0.073  1.00  7.470          H  
ATOM   2701 1HG1 ILE A 158     -18.727   8.641  -1.284  1.00  7.470          H  
ATOM   2702 2HG1 ILE A 158     -17.973   7.074  -1.271  1.00  7.470          H  
ATOM   2703 1HG2 ILE A 158     -16.347   6.486   0.436  1.00  7.470          H  
ATOM   2704 2HG2 ILE A 158     -16.095   7.462   1.896  1.00  7.470          H  
ATOM   2705 3HG2 ILE A 158     -17.613   6.593   1.635  1.00  7.470          H  
ATOM   2706 1HD1 ILE A 158     -20.337   6.817  -1.059  1.00  7.470          H  
ATOM   2707 2HD1 ILE A 158     -19.520   6.218   0.398  1.00  7.470          H  
ATOM   2708 3HD1 ILE A 158     -20.338   7.791   0.416  1.00  7.470          H  
ATOM   2709  N   ASP A 159     -17.623   9.465   3.782  1.00  4.560          N  
ATOM   2710  CA  ASP A 159     -16.861   9.953   4.941  1.00  4.810          C  
ATOM   2711  C   ASP A 159     -15.668   9.064   5.297  1.00  4.640          C  
ATOM   2712  O   ASP A 159     -15.545   7.956   4.780  1.00  4.770          O  
ATOM   2713  CB  ASP A 159     -17.820  10.012   6.157  1.00  6.630          C  
ATOM   2714  CG  ASP A 159     -17.368  10.908   7.317  1.00  6.630          C  
ATOM   2715  OD1 ASP A 159     -16.305  11.473   7.194  1.00  6.630          O  
ATOM   2716  OD2 ASP A 159     -18.045  10.967   8.332  1.00  6.630          O  
ATOM   2717  H   ASP A 159     -18.451   8.866   3.948  1.00  5.470          H  
ATOM   2718  HA  ASP A 159     -16.495  10.955   4.712  1.00  5.770          H  
ATOM   2719 1HB  ASP A 159     -18.793  10.365   5.811  1.00  7.960          H  
ATOM   2720 2HB  ASP A 159     -17.977   8.997   6.532  1.00  7.960          H  
ATOM   2721  N   LYS A 160     -14.905   9.461   6.324  1.00  4.760          N  
ATOM   2722  CA  LYS A 160     -13.762   8.674   6.808  1.00  4.980          C  
ATOM   2723  C   LYS A 160     -14.228   7.310   7.288  1.00  5.020          C  
ATOM   2724  O   LYS A 160     -13.549   6.297   7.101  1.00  5.040          O  
ATOM   2725  CB  LYS A 160     -13.027   9.397   7.937  1.00  6.880          C  
ATOM   2726  CG  LYS A 160     -12.241  10.625   7.499  1.00  6.880          C  
ATOM   2727  CD  LYS A 160     -11.544  11.296   8.682  1.00  6.880          C  
ATOM   2728  CE  LYS A 160     -10.753  12.526   8.243  1.00  6.880          C  
ATOM   2729  NZ  LYS A 160     -10.098  13.208   9.396  1.00  6.880          N  
ATOM   2730  H   LYS A 160     -15.112  10.379   6.722  1.00  5.710          H  
ATOM   2731  HA  LYS A 160     -13.069   8.524   5.975  1.00  5.980          H  
ATOM   2732 1HB  LYS A 160     -13.752   9.719   8.687  1.00  8.260          H  
ATOM   2733 2HB  LYS A 160     -12.338   8.707   8.422  1.00  8.260          H  
ATOM   2734 1HG  LYS A 160     -11.496  10.329   6.759  1.00  8.260          H  
ATOM   2735 2HG  LYS A 160     -12.924  11.337   7.034  1.00  8.260          H  
ATOM   2736 1HD  LYS A 160     -12.292  11.600   9.416  1.00  8.260          H  
ATOM   2737 2HD  LYS A 160     -10.862  10.588   9.154  1.00  8.260          H  
ATOM   2738 1HE  LYS A 160      -9.987  12.222   7.531  1.00  8.260          H  
ATOM   2739 2HE  LYS A 160     -11.429  13.229   7.756  1.00  8.260          H  
ATOM   2740 1HZ  LYS A 160      -9.586  14.015   9.064  1.00  8.260          H  
ATOM   2741 2HZ  LYS A 160     -10.801  13.506  10.058  1.00  8.260          H  
ATOM   2742 3HZ  LYS A 160      -9.459  12.569   9.849  1.00  8.260          H  
ATOM   2743  N   ARG A 161     -15.403   7.305   7.910  1.00  5.250          N  
ATOM   2744  CA  ARG A 161     -16.030   6.107   8.430  1.00  5.570          C  
ATOM   2745  C   ARG A 161     -16.329   5.110   7.314  1.00  5.270          C  
ATOM   2746  O   ARG A 161     -16.275   3.890   7.517  1.00  5.600          O  
ATOM   2747  CB  ARG A 161     -17.335   6.479   9.114  1.00  7.670          C  
ATOM   2748  CG  ARG A 161     -17.193   7.255  10.421  1.00  7.670          C  
ATOM   2749  CD  ARG A 161     -18.521   7.655  10.966  1.00  7.670          C  
ATOM   2750  NE  ARG A 161     -19.139   8.736  10.172  1.00  7.670          N  
ATOM   2751  CZ  ARG A 161     -20.439   9.073  10.163  1.00  7.670          C  
ATOM   2752  NH1 ARG A 161     -21.338   8.424  10.889  1.00  7.670          N  
ATOM   2753  NH2 ARG A 161     -20.780  10.084   9.395  1.00  7.670          N  
ATOM   2754  H   ARG A 161     -15.870   8.195   8.035  1.00  6.300          H  
ATOM   2755  HA  ARG A 161     -15.356   5.643   9.151  1.00  6.680          H  
ATOM   2756 1HB  ARG A 161     -17.933   7.086   8.432  1.00  9.200          H  
ATOM   2757 2HB  ARG A 161     -17.903   5.574   9.322  1.00  9.200          H  
ATOM   2758 1HG  ARG A 161     -16.688   6.634  11.160  1.00  9.200          H  
ATOM   2759 2HG  ARG A 161     -16.611   8.161  10.246  1.00  9.200          H  
ATOM   2760 1HD  ARG A 161     -19.182   6.792  10.951  1.00  9.200          H  
ATOM   2761 2HD  ARG A 161     -18.399   8.008  11.989  1.00  9.200          H  
ATOM   2762  HE  ARG A 161     -18.533   9.332   9.576  1.00  9.200          H  
ATOM   2763 1HH1 ARG A 161     -21.058   7.651  11.474  1.00  9.200          H  
ATOM   2764 2HH1 ARG A 161     -22.308   8.702  10.860  1.00  9.200          H  
ATOM   2765 1HH2 ARG A 161     -20.025  10.550   8.856  1.00  9.200          H  
ATOM   2766 2HH2 ARG A 161     -21.736  10.395   9.337  1.00  9.200          H  
ATOM   2767  N   ASP A 162     -16.634   5.628   6.124  1.00  4.890          N  
ATOM   2768  CA  ASP A 162     -17.002   4.782   5.030  1.00  4.960          C  
ATOM   2769  C   ASP A 162     -15.730   4.331   4.356  1.00  4.470          C  
ATOM   2770  O   ASP A 162     -15.643   3.187   3.926  1.00  4.470          O  
ATOM   2771  CB  ASP A 162     -17.864   5.555   4.062  1.00  6.920          C  
ATOM   2772  CG  ASP A 162     -19.207   6.030   4.620  1.00  6.920          C  
ATOM   2773  OD1 ASP A 162     -20.007   5.218   5.025  1.00  6.920          O  
ATOM   2774  OD2 ASP A 162     -19.420   7.251   4.625  1.00  6.920          O  
ATOM   2775  H   ASP A 162     -16.618   6.629   5.946  1.00  5.870          H  
ATOM   2776  HA  ASP A 162     -17.544   3.913   5.403  1.00  5.950          H  
ATOM   2777 1HB  ASP A 162     -17.309   6.432   3.787  1.00  8.300          H  
ATOM   2778 2HB  ASP A 162     -18.034   4.952   3.170  1.00  8.300          H  
ATOM   2779  N   ASP A 163     -14.701   5.194   4.326  1.00  4.230          N  
ATOM   2780  CA  ASP A 163     -13.441   4.782   3.730  1.00  3.960          C  
ATOM   2781  C   ASP A 163     -12.915   3.571   4.470  1.00  3.800          C  
ATOM   2782  O   ASP A 163     -12.435   2.629   3.846  1.00  3.760          O  
ATOM   2783  CB  ASP A 163     -12.362   5.864   3.800  1.00  5.650          C  
ATOM   2784  CG  ASP A 163     -12.522   7.033   2.851  1.00  5.650          C  
ATOM   2785  OD1 ASP A 163     -13.301   6.969   1.936  1.00  5.650          O  
ATOM   2786  OD2 ASP A 163     -11.802   7.984   3.035  1.00  5.650          O  
ATOM   2787  H   ASP A 163     -14.835   6.156   4.650  1.00  5.080          H  
ATOM   2788  HA  ASP A 163     -13.606   4.516   2.691  1.00  4.750          H  
ATOM   2789 1HB  ASP A 163     -12.331   6.258   4.815  1.00  6.780          H  
ATOM   2790 2HB  ASP A 163     -11.393   5.403   3.615  1.00  6.780          H  
ATOM   2791  N   LYS A 164     -13.060   3.557   5.802  1.00  3.760          N  
ATOM   2792  CA  LYS A 164     -12.591   2.410   6.562  1.00  3.700          C  
ATOM   2793  C   LYS A 164     -13.320   1.139   6.140  1.00  3.550          C  
ATOM   2794  O   LYS A 164     -12.676   0.113   5.891  1.00  3.470          O  
ATOM   2795  CB  LYS A 164     -12.772   2.638   8.063  1.00  5.200          C  
ATOM   2796  CG  LYS A 164     -11.822   3.668   8.669  1.00  5.200          C  
ATOM   2797  CD  LYS A 164     -12.081   3.861  10.165  1.00  5.200          C  
ATOM   2798  CE  LYS A 164     -11.150   4.912  10.762  1.00  5.200          C  
ATOM   2799  NZ  LYS A 164     -11.408   5.126  12.218  1.00  5.200          N  
ATOM   2800  H   LYS A 164     -13.446   4.384   6.272  1.00  4.510          H  
ATOM   2801  HA  LYS A 164     -11.530   2.271   6.354  1.00  4.440          H  
ATOM   2802 1HB  LYS A 164     -13.794   2.978   8.251  1.00  6.240          H  
ATOM   2803 2HB  LYS A 164     -12.641   1.695   8.591  1.00  6.240          H  
ATOM   2804 1HG  LYS A 164     -10.794   3.336   8.523  1.00  6.240          H  
ATOM   2805 2HG  LYS A 164     -11.950   4.619   8.156  1.00  6.240          H  
ATOM   2806 1HD  LYS A 164     -13.115   4.181  10.311  1.00  6.240          H  
ATOM   2807 2HD  LYS A 164     -11.932   2.916  10.687  1.00  6.240          H  
ATOM   2808 1HE  LYS A 164     -10.118   4.590  10.630  1.00  6.240          H  
ATOM   2809 2HE  LYS A 164     -11.297   5.856  10.235  1.00  6.240          H  
ATOM   2810 1HZ  LYS A 164     -10.773   5.828  12.574  1.00  6.240          H  
ATOM   2811 2HZ  LYS A 164     -12.359   5.437  12.354  1.00  6.240          H  
ATOM   2812 3HZ  LYS A 164     -11.264   4.260  12.719  1.00  6.240          H  
ATOM   2813  N   GLU A 165     -14.650   1.210   5.988  1.00  3.580          N  
ATOM   2814  CA  GLU A 165     -15.376   0.015   5.570  1.00  3.570          C  
ATOM   2815  C   GLU A 165     -15.004  -0.393   4.142  1.00  3.520          C  
ATOM   2816  O   GLU A 165     -14.852  -1.587   3.852  1.00  3.510          O  
ATOM   2817  CB  GLU A 165     -16.887   0.239   5.669  1.00  5.000          C  
ATOM   2818  CG  GLU A 165     -17.416   0.382   7.102  1.00  5.000          C  
ATOM   2819  CD  GLU A 165     -17.166  -0.840   7.950  1.00  5.000          C  
ATOM   2820  OE1 GLU A 165     -17.427  -1.925   7.497  1.00  5.000          O  
ATOM   2821  OE2 GLU A 165     -16.679  -0.684   9.056  1.00  5.000          O  
ATOM   2822  H   GLU A 165     -15.151   2.072   6.241  1.00  4.300          H  
ATOM   2823  HA  GLU A 165     -15.105  -0.800   6.233  1.00  4.280          H  
ATOM   2824 1HB  GLU A 165     -17.149   1.151   5.126  1.00  6.000          H  
ATOM   2825 2HB  GLU A 165     -17.410  -0.589   5.191  1.00  6.000          H  
ATOM   2826 1HG  GLU A 165     -16.929   1.239   7.569  1.00  6.000          H  
ATOM   2827 2HG  GLU A 165     -18.485   0.584   7.063  1.00  6.000          H  
ATOM   2828  N   LEU A 166     -14.809   0.593   3.262  1.00  3.580          N  
ATOM   2829  CA  LEU A 166     -14.468   0.304   1.881  1.00  3.660          C  
ATOM   2830  C   LEU A 166     -13.110  -0.361   1.791  1.00  3.540          C  
ATOM   2831  O   LEU A 166     -12.951  -1.330   1.046  1.00  3.530          O  
ATOM   2832  CB  LEU A 166     -14.442   1.596   1.052  1.00  5.090          C  
ATOM   2833  CG  LEU A 166     -15.800   2.321   0.821  1.00  5.090          C  
ATOM   2834  CD1 LEU A 166     -15.531   3.667   0.184  1.00  5.090          C  
ATOM   2835  CD2 LEU A 166     -16.675   1.520  -0.068  1.00  5.090          C  
ATOM   2836  H   LEU A 166     -14.959   1.558   3.560  1.00  4.300          H  
ATOM   2837  HA  LEU A 166     -15.203  -0.385   1.481  1.00  4.390          H  
ATOM   2838 1HB  LEU A 166     -13.780   2.298   1.552  1.00  6.110          H  
ATOM   2839 2HB  LEU A 166     -14.012   1.372   0.074  1.00  6.110          H  
ATOM   2840  HG  LEU A 166     -16.299   2.470   1.761  1.00  6.110          H  
ATOM   2841 1HD1 LEU A 166     -16.470   4.179   0.025  1.00  6.110          H  
ATOM   2842 2HD1 LEU A 166     -14.901   4.271   0.828  1.00  6.110          H  
ATOM   2843 3HD1 LEU A 166     -15.033   3.514  -0.766  1.00  6.110          H  
ATOM   2844 1HD2 LEU A 166     -17.607   2.049  -0.225  1.00  6.110          H  
ATOM   2845 2HD2 LEU A 166     -16.162   1.404  -0.992  1.00  6.110          H  
ATOM   2846 3HD2 LEU A 166     -16.889   0.549   0.362  1.00  6.110          H  
ATOM   2847  N   ASP A 167     -12.130   0.110   2.574  1.00  3.520          N  
ATOM   2848  CA  ASP A 167     -10.816  -0.504   2.526  1.00  3.510          C  
ATOM   2849  C   ASP A 167     -10.868  -1.930   3.041  1.00  3.380          C  
ATOM   2850  O   ASP A 167     -10.209  -2.799   2.472  1.00  3.330          O  
ATOM   2851  CB  ASP A 167      -9.771   0.297   3.303  1.00  4.920          C  
ATOM   2852  CG  ASP A 167      -9.320   1.626   2.608  1.00  4.920          C  
ATOM   2853  OD1 ASP A 167      -9.610   1.853   1.436  1.00  4.920          O  
ATOM   2854  OD2 ASP A 167      -8.644   2.384   3.257  1.00  4.920          O  
ATOM   2855  H   ASP A 167     -12.290   0.940   3.153  1.00  4.220          H  
ATOM   2856  HA  ASP A 167     -10.494  -0.534   1.488  1.00  4.210          H  
ATOM   2857 1HB  ASP A 167     -10.192   0.552   4.283  1.00  5.900          H  
ATOM   2858 2HB  ASP A 167      -8.894  -0.326   3.479  1.00  5.900          H  
ATOM   2859  N   LYS A 168     -11.651  -2.197   4.099  1.00  3.380          N  
ATOM   2860  CA  LYS A 168     -11.752  -3.570   4.586  1.00  3.380          C  
ATOM   2861  C   LYS A 168     -12.334  -4.484   3.509  1.00  3.340          C  
ATOM   2862  O   LYS A 168     -11.842  -5.607   3.298  1.00  3.330          O  
ATOM   2863  CB  LYS A 168     -12.594  -3.644   5.855  1.00  4.730          C  
ATOM   2864  CG  LYS A 168     -11.903  -3.081   7.100  1.00  4.730          C  
ATOM   2865  CD  LYS A 168     -12.706  -3.357   8.378  1.00  4.730          C  
ATOM   2866  CE  LYS A 168     -13.939  -2.465   8.457  1.00  4.730          C  
ATOM   2867  NZ  LYS A 168     -14.664  -2.589   9.755  1.00  4.730          N  
ATOM   2868  H   LYS A 168     -12.142  -1.433   4.581  1.00  4.060          H  
ATOM   2869  HA  LYS A 168     -10.746  -3.924   4.817  1.00  4.060          H  
ATOM   2870 1HB  LYS A 168     -13.510  -3.078   5.687  1.00  5.680          H  
ATOM   2871 2HB  LYS A 168     -12.874  -4.677   6.048  1.00  5.680          H  
ATOM   2872 1HG  LYS A 168     -10.915  -3.535   7.195  1.00  5.680          H  
ATOM   2873 2HG  LYS A 168     -11.772  -2.008   6.983  1.00  5.680          H  
ATOM   2874 1HD  LYS A 168     -13.021  -4.400   8.396  1.00  5.680          H  
ATOM   2875 2HD  LYS A 168     -12.078  -3.169   9.248  1.00  5.680          H  
ATOM   2876 1HE  LYS A 168     -13.631  -1.426   8.324  1.00  5.680          H  
ATOM   2877 2HE  LYS A 168     -14.630  -2.731   7.662  1.00  5.680          H  
ATOM   2878 1HZ  LYS A 168     -15.475  -1.941   9.704  1.00  5.680          H  
ATOM   2879 2HZ  LYS A 168     -14.989  -3.533   9.887  1.00  5.680          H  
ATOM   2880 3HZ  LYS A 168     -14.067  -2.326  10.518  1.00  5.680          H  
ATOM   2881  N   LEU A 169     -13.366  -4.003   2.795  1.00  3.390          N  
ATOM   2882  CA  LEU A 169     -13.929  -4.810   1.728  1.00  3.450          C  
ATOM   2883  C   LEU A 169     -12.902  -5.038   0.644  1.00  3.380          C  
ATOM   2884  O   LEU A 169     -12.748  -6.165   0.171  1.00  3.400          O  
ATOM   2885  CB  LEU A 169     -15.142  -4.117   1.078  1.00  4.810          C  
ATOM   2886  CG  LEU A 169     -16.444  -4.012   1.891  1.00  4.810          C  
ATOM   2887  CD1 LEU A 169     -17.412  -3.077   1.151  1.00  4.810          C  
ATOM   2888  CD2 LEU A 169     -17.073  -5.400   2.041  1.00  4.810          C  
ATOM   2889  H   LEU A 169     -13.774  -3.092   3.037  1.00  4.070          H  
ATOM   2890  HA  LEU A 169     -14.212  -5.776   2.134  1.00  4.140          H  
ATOM   2891 1HB  LEU A 169     -14.843  -3.100   0.826  1.00  5.770          H  
ATOM   2892 2HB  LEU A 169     -15.374  -4.637   0.152  1.00  5.770          H  
ATOM   2893  HG  LEU A 169     -16.235  -3.590   2.877  1.00  5.770          H  
ATOM   2894 1HD1 LEU A 169     -18.338  -2.988   1.717  1.00  5.770          H  
ATOM   2895 2HD1 LEU A 169     -16.959  -2.091   1.050  1.00  5.770          H  
ATOM   2896 3HD1 LEU A 169     -17.629  -3.479   0.161  1.00  5.770          H  
ATOM   2897 1HD2 LEU A 169     -18.001  -5.314   2.606  1.00  5.770          H  
ATOM   2898 2HD2 LEU A 169     -17.287  -5.813   1.053  1.00  5.770          H  
ATOM   2899 3HD2 LEU A 169     -16.399  -6.065   2.570  1.00  5.770          H  
ATOM   2900  N   LEU A 170     -12.154  -3.993   0.278  1.00  3.350          N  
ATOM   2901  CA  LEU A 170     -11.173  -4.138  -0.774  1.00  3.340          C  
ATOM   2902  C   LEU A 170     -10.087  -5.125  -0.357  1.00  3.230          C  
ATOM   2903  O   LEU A 170      -9.683  -5.942  -1.176  1.00  3.210          O  
ATOM   2904  CB  LEU A 170     -10.572  -2.770  -1.150  1.00  4.680          C  
ATOM   2905  CG  LEU A 170     -11.554  -1.719  -1.863  1.00  4.680          C  
ATOM   2906  CD1 LEU A 170     -10.862  -0.369  -1.975  1.00  4.680          C  
ATOM   2907  CD2 LEU A 170     -11.953  -2.182  -3.238  1.00  4.680          C  
ATOM   2908  H   LEU A 170     -12.316  -3.074   0.699  1.00  4.020          H  
ATOM   2909  HA  LEU A 170     -11.668  -4.548  -1.646  1.00  4.010          H  
ATOM   2910 1HB  LEU A 170     -10.205  -2.307  -0.237  1.00  5.620          H  
ATOM   2911 2HB  LEU A 170      -9.720  -2.937  -1.811  1.00  5.620          H  
ATOM   2912  HG  LEU A 170     -12.441  -1.599  -1.267  1.00  5.620          H  
ATOM   2913 1HD1 LEU A 170     -11.538   0.349  -2.442  1.00  5.620          H  
ATOM   2914 2HD1 LEU A 170     -10.591  -0.010  -0.978  1.00  5.620          H  
ATOM   2915 3HD1 LEU A 170      -9.967  -0.473  -2.583  1.00  5.620          H  
ATOM   2916 1HD2 LEU A 170     -12.605  -1.446  -3.683  1.00  5.620          H  
ATOM   2917 2HD2 LEU A 170     -11.069  -2.285  -3.854  1.00  5.620          H  
ATOM   2918 3HD2 LEU A 170     -12.477  -3.123  -3.181  1.00  5.620          H  
ATOM   2919  N   ASP A 171      -9.639  -5.115   0.915  1.00  3.190          N  
ATOM   2920  CA  ASP A 171      -8.612  -6.077   1.337  1.00  3.180          C  
ATOM   2921  C   ASP A 171      -9.081  -7.520   1.177  1.00  3.150          C  
ATOM   2922  O   ASP A 171      -8.350  -8.372   0.659  1.00  3.130          O  
ATOM   2923  CB  ASP A 171      -8.246  -5.921   2.824  1.00  4.460          C  
ATOM   2924  CG  ASP A 171      -7.398  -4.707   3.230  1.00  4.460          C  
ATOM   2925  OD1 ASP A 171      -6.821  -4.036   2.395  1.00  4.460          O  
ATOM   2926  OD2 ASP A 171      -7.300  -4.480   4.421  1.00  4.460          O  
ATOM   2927  H   ASP A 171      -9.963  -4.390   1.562  1.00  3.830          H  
ATOM   2928  HA  ASP A 171      -7.724  -5.927   0.722  1.00  3.820          H  
ATOM   2929 1HB  ASP A 171      -9.176  -5.868   3.396  1.00  5.350          H  
ATOM   2930 2HB  ASP A 171      -7.729  -6.820   3.153  1.00  5.350          H  
ATOM   2931  N   THR A 172     -10.321  -7.799   1.588  1.00  3.230          N  
ATOM   2932  CA  THR A 172     -10.833  -9.163   1.488  1.00  3.330          C  
ATOM   2933  C   THR A 172     -10.918  -9.595   0.036  1.00  3.310          C  
ATOM   2934  O   THR A 172     -10.471 -10.687  -0.339  1.00  3.340          O  
ATOM   2935  CB  THR A 172     -12.231  -9.288   2.138  1.00  4.620          C  
ATOM   2936  OG1 THR A 172     -12.142  -8.983   3.541  1.00  4.620          O  
ATOM   2937  CG2 THR A 172     -12.773 -10.717   1.960  1.00  4.620          C  
ATOM   2938  H   THR A 172     -10.882  -7.059   2.026  1.00  3.880          H  
ATOM   2939  HA  THR A 172     -10.145  -9.830   2.005  1.00  4.000          H  
ATOM   2940  HB  THR A 172     -12.916  -8.577   1.666  1.00  5.550          H  
ATOM   2941  HG1 THR A 172     -11.965  -8.037   3.653  1.00  5.550          H  
ATOM   2942 1HG2 THR A 172     -13.754 -10.789   2.424  1.00  5.550          H  
ATOM   2943 2HG2 THR A 172     -12.862 -10.959   0.903  1.00  5.550          H  
ATOM   2944 3HG2 THR A 172     -12.093 -11.423   2.434  1.00  5.550          H  
ATOM   2945  N   LEU A 173     -11.496  -8.725  -0.772  1.00  3.320          N  
ATOM   2946  CA  LEU A 173     -11.720  -8.965  -2.172  1.00  3.390          C  
ATOM   2947  C   LEU A 173     -10.402  -9.098  -2.934  1.00  3.230          C  
ATOM   2948  O   LEU A 173     -10.271  -9.971  -3.791  1.00  3.260          O  
ATOM   2949  CB  LEU A 173     -12.569  -7.812  -2.645  1.00  4.720          C  
ATOM   2950  CG  LEU A 173     -14.021  -7.764  -2.062  1.00  4.720          C  
ATOM   2951  CD1 LEU A 173     -14.607  -6.439  -2.403  1.00  4.720          C  
ATOM   2952  CD2 LEU A 173     -14.921  -8.886  -2.610  1.00  4.720          C  
ATOM   2953  H   LEU A 173     -11.827  -7.837  -0.377  1.00  3.980          H  
ATOM   2954  HA  LEU A 173     -12.264  -9.893  -2.282  1.00  4.070          H  
ATOM   2955 1HB  LEU A 173     -12.078  -6.920  -2.281  1.00  5.660          H  
ATOM   2956 2HB  LEU A 173     -12.583  -7.774  -3.697  1.00  5.660          H  
ATOM   2957  HG  LEU A 173     -13.968  -7.860  -0.986  1.00  5.660          H  
ATOM   2958 1HD1 LEU A 173     -15.578  -6.382  -1.960  1.00  5.660          H  
ATOM   2959 2HD1 LEU A 173     -13.990  -5.638  -2.009  1.00  5.660          H  
ATOM   2960 3HD1 LEU A 173     -14.678  -6.354  -3.465  1.00  5.660          H  
ATOM   2961 1HD2 LEU A 173     -15.909  -8.793  -2.164  1.00  5.660          H  
ATOM   2962 2HD2 LEU A 173     -15.017  -8.800  -3.676  1.00  5.660          H  
ATOM   2963 3HD2 LEU A 173     -14.515  -9.856  -2.361  1.00  5.660          H  
ATOM   2964  N   GLU A 174      -9.400  -8.288  -2.575  1.00  3.120          N  
ATOM   2965  CA  GLU A 174      -8.074  -8.347  -3.175  1.00  3.060          C  
ATOM   2966  C   GLU A 174      -7.455  -9.721  -2.949  1.00  3.020          C  
ATOM   2967  O   GLU A 174      -6.858 -10.294  -3.865  1.00  3.010          O  
ATOM   2968  CB  GLU A 174      -7.177  -7.254  -2.595  1.00  4.310          C  
ATOM   2969  CG  GLU A 174      -5.777  -7.188  -3.164  1.00  4.310          C  
ATOM   2970  CD  GLU A 174      -4.989  -6.076  -2.574  1.00  4.310          C  
ATOM   2971  OE1 GLU A 174      -5.556  -5.030  -2.395  1.00  4.310          O  
ATOM   2972  OE2 GLU A 174      -3.823  -6.256  -2.290  1.00  4.310          O  
ATOM   2973  H   GLU A 174      -9.571  -7.567  -1.879  1.00  3.740          H  
ATOM   2974  HA  GLU A 174      -8.173  -8.186  -4.243  1.00  3.670          H  
ATOM   2975 1HB  GLU A 174      -7.644  -6.288  -2.765  1.00  5.170          H  
ATOM   2976 2HB  GLU A 174      -7.098  -7.387  -1.516  1.00  5.170          H  
ATOM   2977 1HG  GLU A 174      -5.257  -8.133  -2.997  1.00  5.170          H  
ATOM   2978 2HG  GLU A 174      -5.860  -7.019  -4.223  1.00  5.170          H  
ATOM   2979  N   LYS A 175      -7.572 -10.251  -1.719  1.00  3.060          N  
ATOM   2980  CA  LYS A 175      -7.049 -11.586  -1.428  1.00  3.130          C  
ATOM   2981  C   LYS A 175      -7.762 -12.637  -2.286  1.00  3.200          C  
ATOM   2982  O   LYS A 175      -7.129 -13.579  -2.789  1.00  3.230          O  
ATOM   2983  CB  LYS A 175      -7.185 -11.909   0.061  1.00  4.350          C  
ATOM   2984  CG  LYS A 175      -6.233 -11.114   0.956  1.00  4.350          C  
ATOM   2985  CD  LYS A 175      -6.434 -11.440   2.435  1.00  4.350          C  
ATOM   2986  CE  LYS A 175      -5.488 -10.627   3.315  1.00  4.350          C  
ATOM   2987  NZ  LYS A 175      -5.697 -10.906   4.765  1.00  4.350          N  
ATOM   2988  H   LYS A 175      -8.001  -9.690  -0.972  1.00  3.670          H  
ATOM   2989  HA  LYS A 175      -5.991 -11.604  -1.687  1.00  3.760          H  
ATOM   2990 1HB  LYS A 175      -8.204 -11.693   0.385  1.00  5.220          H  
ATOM   2991 2HB  LYS A 175      -7.005 -12.970   0.223  1.00  5.220          H  
ATOM   2992 1HG  LYS A 175      -5.205 -11.342   0.673  1.00  5.220          H  
ATOM   2993 2HG  LYS A 175      -6.402 -10.049   0.798  1.00  5.220          H  
ATOM   2994 1HD  LYS A 175      -7.465 -11.207   2.715  1.00  5.220          H  
ATOM   2995 2HD  LYS A 175      -6.258 -12.501   2.605  1.00  5.220          H  
ATOM   2996 1HE  LYS A 175      -4.460 -10.871   3.053  1.00  5.220          H  
ATOM   2997 2HE  LYS A 175      -5.659  -9.565   3.132  1.00  5.220          H  
ATOM   2998 1HZ  LYS A 175      -5.054 -10.349   5.312  1.00  5.220          H  
ATOM   2999 2HZ  LYS A 175      -6.646 -10.671   5.020  1.00  5.220          H  
ATOM   3000 3HZ  LYS A 175      -5.532 -11.886   4.949  1.00  5.220          H  
ATOM   3001  N   ILE A 176      -9.074 -12.461  -2.477  1.00  3.290          N  
ATOM   3002  CA  ILE A 176      -9.851 -13.366  -3.312  1.00  3.460          C  
ATOM   3003  C   ILE A 176      -9.367 -13.278  -4.770  1.00  3.380          C  
ATOM   3004  O   ILE A 176      -9.222 -14.316  -5.429  1.00  3.450          O  
ATOM   3005  CB  ILE A 176     -11.364 -13.093  -3.224  1.00  4.780          C  
ATOM   3006  CG1 ILE A 176     -11.880 -13.427  -1.801  1.00  4.780          C  
ATOM   3007  CG2 ILE A 176     -12.069 -13.981  -4.249  1.00  4.780          C  
ATOM   3008  CD1 ILE A 176     -13.284 -12.902  -1.499  1.00  4.780          C  
ATOM   3009  H   ILE A 176      -9.537 -11.699  -1.963  1.00  3.950          H  
ATOM   3010  HA  ILE A 176      -9.682 -14.382  -2.963  1.00  4.150          H  
ATOM   3011  HB  ILE A 176     -11.573 -12.052  -3.425  1.00  5.730          H  
ATOM   3012 1HG1 ILE A 176     -11.882 -14.506  -1.676  1.00  5.730          H  
ATOM   3013 2HG1 ILE A 176     -11.193 -12.999  -1.073  1.00  5.730          H  
ATOM   3014 1HG2 ILE A 176     -13.136 -13.825  -4.210  1.00  5.730          H  
ATOM   3015 2HG2 ILE A 176     -11.723 -13.746  -5.250  1.00  5.730          H  
ATOM   3016 3HG2 ILE A 176     -11.852 -15.027  -4.032  1.00  5.730          H  
ATOM   3017 1HD1 ILE A 176     -13.555 -13.178  -0.480  1.00  5.730          H  
ATOM   3018 2HD1 ILE A 176     -13.291 -11.825  -1.589  1.00  5.730          H  
ATOM   3019 3HD1 ILE A 176     -14.007 -13.323  -2.182  1.00  5.730          H  
ATOM   3020  N   LEU A 177      -9.138 -12.050  -5.287  1.00  3.290          N  
ATOM   3021  CA  LEU A 177      -8.665 -11.889  -6.661  1.00  3.320          C  
ATOM   3022  C   LEU A 177      -7.335 -12.607  -6.815  1.00  3.180          C  
ATOM   3023  O   LEU A 177      -7.130 -13.307  -7.808  1.00  3.220          O  
ATOM   3024  CB  LEU A 177      -8.360 -10.402  -7.019  1.00  4.640          C  
ATOM   3025  CG  LEU A 177      -9.503  -9.368  -7.139  1.00  4.640          C  
ATOM   3026  CD1 LEU A 177      -8.905  -7.955  -7.308  1.00  4.640          C  
ATOM   3027  CD2 LEU A 177     -10.402  -9.690  -8.324  1.00  4.640          C  
ATOM   3028  H   LEU A 177      -9.336 -11.233  -4.709  1.00  3.950          H  
ATOM   3029  HA  LEU A 177      -9.390 -12.323  -7.345  1.00  3.980          H  
ATOM   3030 1HB  LEU A 177      -7.712 -10.023  -6.245  1.00  5.560          H  
ATOM   3031 2HB  LEU A 177      -7.802 -10.385  -7.954  1.00  5.560          H  
ATOM   3032  HG  LEU A 177     -10.047  -9.370  -6.233  1.00  5.560          H  
ATOM   3033 1HD1 LEU A 177      -9.713  -7.219  -7.363  1.00  5.560          H  
ATOM   3034 2HD1 LEU A 177      -8.266  -7.715  -6.468  1.00  5.560          H  
ATOM   3035 3HD1 LEU A 177      -8.318  -7.918  -8.223  1.00  5.560          H  
ATOM   3036 1HD2 LEU A 177     -11.199  -8.952  -8.400  1.00  5.560          H  
ATOM   3037 2HD2 LEU A 177      -9.803  -9.662  -9.228  1.00  5.560          H  
ATOM   3038 3HD2 LEU A 177     -10.840 -10.678  -8.200  1.00  5.560          H  
ATOM   3039  N   GLN A 178      -6.442 -12.469  -5.822  1.00  3.060          N  
ATOM   3040  CA  GLN A 178      -5.131 -13.109  -5.863  1.00  3.030          C  
ATOM   3041  C   GLN A 178      -5.233 -14.629  -5.902  1.00  3.080          C  
ATOM   3042  O   GLN A 178      -4.519 -15.279  -6.678  1.00  3.100          O  
ATOM   3043  CB  GLN A 178      -4.281 -12.676  -4.672  1.00  4.250          C  
ATOM   3044  CG  GLN A 178      -2.876 -13.242  -4.680  1.00  4.250          C  
ATOM   3045  CD  GLN A 178      -2.067 -12.766  -3.513  1.00  4.250          C  
ATOM   3046  OE1 GLN A 178      -2.536 -11.979  -2.688  1.00  4.250          O  
ATOM   3047  NE2 GLN A 178      -0.836 -13.241  -3.426  1.00  4.250          N  
ATOM   3048  H   GLN A 178      -6.665 -11.849  -5.036  1.00  3.670          H  
ATOM   3049  HA  GLN A 178      -4.629 -12.788  -6.770  1.00  3.640          H  
ATOM   3050 1HB  GLN A 178      -4.219 -11.588  -4.648  1.00  5.100          H  
ATOM   3051 2HB  GLN A 178      -4.766 -12.990  -3.750  1.00  5.100          H  
ATOM   3052 1HG  GLN A 178      -2.922 -14.330  -4.634  1.00  5.100          H  
ATOM   3053 2HG  GLN A 178      -2.377 -12.928  -5.596  1.00  5.100          H  
ATOM   3054 1HE2 GLN A 178      -0.244 -12.963  -2.666  1.00  5.100          H  
ATOM   3055 2HE2 GLN A 178      -0.496 -13.881  -4.114  1.00  5.100          H  
ATOM   3056  N   THR A 179      -6.112 -15.202  -5.078  1.00  3.170          N  
ATOM   3057  CA  THR A 179      -6.289 -16.647  -5.069  1.00  3.320          C  
ATOM   3058  C   THR A 179      -6.789 -17.122  -6.425  1.00  3.340          C  
ATOM   3059  O   THR A 179      -6.269 -18.093  -6.988  1.00  3.390          O  
ATOM   3060  CB  THR A 179      -7.284 -17.086  -3.974  1.00  4.590          C  
ATOM   3061  OG1 THR A 179      -6.765 -16.725  -2.683  1.00  4.590          O  
ATOM   3062  CG2 THR A 179      -7.502 -18.612  -4.036  1.00  4.590          C  
ATOM   3063  H   THR A 179      -6.633 -14.620  -4.414  1.00  3.800          H  
ATOM   3064  HA  THR A 179      -5.324 -17.114  -4.875  1.00  3.980          H  
ATOM   3065  HB  THR A 179      -8.237 -16.574  -4.125  1.00  5.510          H  
ATOM   3066  HG1 THR A 179      -6.749 -15.755  -2.602  1.00  5.510          H  
ATOM   3067 1HG2 THR A 179      -8.202 -18.906  -3.257  1.00  5.510          H  
ATOM   3068 2HG2 THR A 179      -7.908 -18.899  -5.005  1.00  5.510          H  
ATOM   3069 3HG2 THR A 179      -6.551 -19.120  -3.880  1.00  5.510          H  
ATOM   3070  N   ALA A 180      -7.820 -16.450  -6.941  1.00  3.350          N  
ATOM   3071  CA  ALA A 180      -8.381 -16.807  -8.227  1.00  3.460          C  
ATOM   3072  C   ALA A 180      -7.347 -16.637  -9.349  1.00  3.350          C  
ATOM   3073  O   ALA A 180      -7.321 -17.441 -10.283  1.00  3.430          O  
ATOM   3074  CB  ALA A 180      -9.622 -16.001  -8.473  1.00  4.800          C  
ATOM   3075  H   ALA A 180      -8.227 -15.665  -6.418  1.00  4.020          H  
ATOM   3076  HA  ALA A 180      -8.658 -17.856  -8.190  1.00  4.150          H  
ATOM   3077 1HB  ALA A 180     -10.055 -16.309  -9.411  1.00  5.760          H  
ATOM   3078 2HB  ALA A 180     -10.331 -16.173  -7.667  1.00  5.760          H  
ATOM   3079 3HB  ALA A 180      -9.353 -14.952  -8.497  1.00  5.760          H  
ATOM   3080  N   THR A 181      -6.479 -15.610  -9.242  1.00  3.230          N  
ATOM   3081  CA  THR A 181      -5.429 -15.339 -10.226  1.00  3.240          C  
ATOM   3082  C   THR A 181      -4.529 -16.557 -10.308  1.00  3.210          C  
ATOM   3083  O   THR A 181      -4.219 -17.034 -11.403  1.00  3.270          O  
ATOM   3084  CB  THR A 181      -4.552 -14.113  -9.815  1.00  4.530          C  
ATOM   3085  OG1 THR A 181      -5.360 -12.952  -9.707  1.00  4.530          O  
ATOM   3086  CG2 THR A 181      -3.458 -13.822 -10.862  1.00  4.530          C  
ATOM   3087  H   THR A 181      -6.598 -14.953  -8.472  1.00  3.880          H  
ATOM   3088  HA  THR A 181      -5.880 -15.176 -11.201  1.00  3.890          H  
ATOM   3089  HB  THR A 181      -4.078 -14.309  -8.868  1.00  5.440          H  
ATOM   3090  HG1 THR A 181      -6.016 -13.079  -9.001  1.00  5.440          H  
ATOM   3091 1HG2 THR A 181      -2.877 -12.961 -10.538  1.00  5.440          H  
ATOM   3092 2HG2 THR A 181      -2.797 -14.681 -10.971  1.00  5.440          H  
ATOM   3093 3HG2 THR A 181      -3.920 -13.598 -11.815  1.00  5.440          H  
ATOM   3094  N   LYS A 182      -4.128 -17.079  -9.143  1.00  3.180          N  
ATOM   3095  CA  LYS A 182      -3.271 -18.254  -9.077  1.00  3.260          C  
ATOM   3096  C   LYS A 182      -3.944 -19.476  -9.711  1.00  3.330          C  
ATOM   3097  O   LYS A 182      -3.296 -20.217 -10.456  1.00  3.380          O  
ATOM   3098  CB  LYS A 182      -2.888 -18.531  -7.617  1.00  4.530          C  
ATOM   3099  CG  LYS A 182      -1.959 -19.733  -7.362  1.00  4.530          C  
ATOM   3100  CD  LYS A 182      -0.597 -19.548  -8.025  1.00  4.530          C  
ATOM   3101  CE  LYS A 182       0.499 -20.432  -7.387  1.00  4.530          C  
ATOM   3102  NZ  LYS A 182       0.159 -21.899  -7.407  1.00  4.530          N  
ATOM   3103  H   LYS A 182      -4.391 -16.589  -8.278  1.00  3.820          H  
ATOM   3104  HA  LYS A 182      -2.365 -18.042  -9.640  1.00  3.910          H  
ATOM   3105 1HB  LYS A 182      -2.414 -17.643  -7.199  1.00  5.440          H  
ATOM   3106 2HB  LYS A 182      -3.797 -18.701  -7.041  1.00  5.440          H  
ATOM   3107 1HG  LYS A 182      -1.825 -19.855  -6.288  1.00  5.440          H  
ATOM   3108 2HG  LYS A 182      -2.421 -20.639  -7.761  1.00  5.440          H  
ATOM   3109 1HD  LYS A 182      -0.678 -19.839  -9.080  1.00  5.440          H  
ATOM   3110 2HD  LYS A 182      -0.292 -18.503  -7.978  1.00  5.440          H  
ATOM   3111 1HE  LYS A 182       1.420 -20.280  -7.948  1.00  5.440          H  
ATOM   3112 2HE  LYS A 182       0.658 -20.118  -6.354  1.00  5.440          H  
ATOM   3113 1HZ  LYS A 182       0.906 -22.432  -7.001  1.00  5.440          H  
ATOM   3114 2HZ  LYS A 182      -0.682 -22.068  -6.892  1.00  5.440          H  
ATOM   3115 3HZ  LYS A 182       0.005 -22.223  -8.368  1.00  5.440          H  
ATOM   3116  N   ILE A 183      -5.237 -19.676  -9.445  1.00  3.390          N  
ATOM   3117  CA  ILE A 183      -5.940 -20.823 -10.012  1.00  3.550          C  
ATOM   3118  C   ILE A 183      -5.955 -20.730 -11.539  1.00  3.500          C  
ATOM   3119  O   ILE A 183      -5.750 -21.733 -12.225  1.00  3.590          O  
ATOM   3120  CB  ILE A 183      -7.390 -20.929  -9.504  1.00  4.910          C  
ATOM   3121  CG1 ILE A 183      -7.397 -21.249  -7.992  1.00  4.910          C  
ATOM   3122  CG2 ILE A 183      -8.143 -22.078 -10.318  1.00  4.910          C  
ATOM   3123  CD1 ILE A 183      -8.759 -21.060  -7.316  1.00  4.910          C  
ATOM   3124  H   ILE A 183      -5.701 -19.045  -8.778  1.00  4.070          H  
ATOM   3125  HA  ILE A 183      -5.408 -21.728  -9.726  1.00  4.260          H  
ATOM   3126  HB  ILE A 183      -7.879 -19.977  -9.634  1.00  5.890          H  
ATOM   3127 1HG1 ILE A 183      -7.078 -22.278  -7.851  1.00  5.890          H  
ATOM   3128 2HG1 ILE A 183      -6.680 -20.596  -7.494  1.00  5.890          H  
ATOM   3129 1HG2 ILE A 183      -9.168 -22.185  -9.985  1.00  5.890          H  
ATOM   3130 2HG2 ILE A 183      -8.161 -21.853 -11.381  1.00  5.890          H  
ATOM   3131 3HG2 ILE A 183      -7.623 -23.024 -10.167  1.00  5.890          H  
ATOM   3132 1HD1 ILE A 183      -8.667 -21.299  -6.256  1.00  5.890          H  
ATOM   3133 2HD1 ILE A 183      -9.079 -20.029  -7.421  1.00  5.890          H  
ATOM   3134 3HD1 ILE A 183      -9.500 -21.712  -7.763  1.00  5.890          H  
ATOM   3135  N   ILE A 184      -6.253 -19.538 -12.072  1.00  3.420          N  
ATOM   3136  CA  ILE A 184      -6.296 -19.325 -13.517  1.00  3.480          C  
ATOM   3137  C   ILE A 184      -4.884 -19.562 -14.106  1.00  3.430          C  
ATOM   3138  O   ILE A 184      -4.735 -20.242 -15.125  1.00  3.520          O  
ATOM   3139  CB  ILE A 184      -6.804 -17.889 -13.866  1.00  4.850          C  
ATOM   3140  CG1 ILE A 184      -8.292 -17.719 -13.443  1.00  4.850          C  
ATOM   3141  CG2 ILE A 184      -6.668 -17.646 -15.411  1.00  4.850          C  
ATOM   3142  CD1 ILE A 184      -8.827 -16.275 -13.442  1.00  4.850          C  
ATOM   3143  H   ILE A 184      -6.466 -18.759 -11.438  1.00  4.100          H  
ATOM   3144  HA  ILE A 184      -6.981 -20.049 -13.956  1.00  4.180          H  
ATOM   3145  HB  ILE A 184      -6.235 -17.167 -13.301  1.00  5.820          H  
ATOM   3146 1HG1 ILE A 184      -8.921 -18.325 -14.097  1.00  5.820          H  
ATOM   3147 2HG1 ILE A 184      -8.387 -18.085 -12.443  1.00  5.820          H  
ATOM   3148 1HG2 ILE A 184      -7.007 -16.649 -15.669  1.00  5.820          H  
ATOM   3149 2HG2 ILE A 184      -5.640 -17.745 -15.721  1.00  5.820          H  
ATOM   3150 3HG2 ILE A 184      -7.268 -18.380 -15.949  1.00  5.820          H  
ATOM   3151 1HD1 ILE A 184      -9.858 -16.281 -13.098  1.00  5.820          H  
ATOM   3152 2HD1 ILE A 184      -8.226 -15.672 -12.758  1.00  5.820          H  
ATOM   3153 3HD1 ILE A 184      -8.785 -15.846 -14.436  1.00  5.820          H  
ATOM   3154  N   ASP A 185      -3.840 -19.013 -13.458  1.00  3.370          N  
ATOM   3155  CA  ASP A 185      -2.449 -19.128 -13.920  1.00  3.440          C  
ATOM   3156  C   ASP A 185      -2.007 -20.583 -14.029  1.00  3.500          C  
ATOM   3157  O   ASP A 185      -1.380 -20.976 -15.011  1.00  3.620          O  
ATOM   3158  CB  ASP A 185      -1.529 -18.359 -12.947  1.00  4.790          C  
ATOM   3159  CG  ASP A 185      -0.051 -18.134 -13.401  1.00  4.790          C  
ATOM   3160  OD1 ASP A 185       0.146 -17.584 -14.453  1.00  4.790          O  
ATOM   3161  OD2 ASP A 185       0.868 -18.485 -12.661  1.00  4.790          O  
ATOM   3162  H   ASP A 185      -4.016 -18.445 -12.626  1.00  4.040          H  
ATOM   3163  HA  ASP A 185      -2.366 -18.689 -14.902  1.00  4.130          H  
ATOM   3164 1HB  ASP A 185      -1.976 -17.397 -12.726  1.00  5.750          H  
ATOM   3165 2HB  ASP A 185      -1.505 -18.909 -12.003  1.00  5.750          H  
ATOM   3166  N   ASP A 186      -2.474 -21.419 -13.111  1.00  3.480          N  
ATOM   3167  CA  ASP A 186      -2.141 -22.835 -13.116  1.00  3.620          C  
ATOM   3168  C   ASP A 186      -3.110 -23.700 -13.922  1.00  3.670          C  
ATOM   3169  O   ASP A 186      -3.050 -24.933 -13.851  1.00  3.850          O  
ATOM   3170  CB  ASP A 186      -2.029 -23.379 -11.692  1.00  5.010          C  
ATOM   3171  CG  ASP A 186      -0.776 -22.898 -10.923  1.00  5.010          C  
ATOM   3172  OD1 ASP A 186       0.232 -22.541 -11.528  1.00  5.010          O  
ATOM   3173  OD2 ASP A 186      -0.829 -22.930  -9.710  1.00  5.010          O  
ATOM   3174  H   ASP A 186      -2.975 -21.026 -12.305  1.00  4.180          H  
ATOM   3175  HA  ASP A 186      -1.159 -22.935 -13.578  1.00  4.340          H  
ATOM   3176 1HB  ASP A 186      -2.915 -23.054 -11.130  1.00  6.010          H  
ATOM   3177 2HB  ASP A 186      -2.034 -24.465 -11.710  1.00  6.010          H  
ATOM   3178  N   ALA A 187      -3.969 -23.098 -14.746  1.00  3.620          N  
ATOM   3179  CA  ALA A 187      -4.892 -23.893 -15.545  1.00  3.780          C  
ATOM   3180  C   ALA A 187      -4.142 -24.910 -16.411  1.00  3.880          C  
ATOM   3181  O   ALA A 187      -4.641 -26.020 -16.611  1.00  4.080          O  
ATOM   3182  CB  ALA A 187      -5.744 -22.990 -16.419  1.00  5.230          C  
ATOM   3183  H   ALA A 187      -4.029 -22.074 -14.796  1.00  4.340          H  
ATOM   3184  HA  ALA A 187      -5.542 -24.441 -14.865  1.00  4.540          H  
ATOM   3185 1HB  ALA A 187      -6.447 -23.592 -16.992  1.00  6.270          H  
ATOM   3186 2HB  ALA A 187      -6.292 -22.290 -15.784  1.00  6.270          H  
ATOM   3187 3HB  ALA A 187      -5.102 -22.431 -17.097  1.00  6.270          H  
ATOM   3188  N   ASN A 188      -2.943 -24.563 -16.909  1.00  3.860          N  
ATOM   3189  CA  ASN A 188      -2.183 -25.484 -17.751  1.00  4.160          C  
ATOM   3190  C   ASN A 188      -1.698 -26.699 -16.970  1.00  4.310          C  
ATOM   3191  O   ASN A 188      -1.351 -27.726 -17.556  1.00  4.630          O  
ATOM   3192  CB  ASN A 188      -0.972 -24.803 -18.337  1.00  5.700          C  
ATOM   3193  CG  ASN A 188      -0.014 -24.407 -17.299  1.00  5.700          C  
ATOM   3194  OD1 ASN A 188      -0.292 -23.480 -16.536  1.00  5.700          O  
ATOM   3195  ND2 ASN A 188       1.100 -25.095 -17.231  1.00  5.700          N  
ATOM   3196  H   ASN A 188      -2.565 -23.634 -16.722  1.00  4.630          H  
ATOM   3197  HA  ASN A 188      -2.830 -25.839 -18.553  1.00  4.990          H  
ATOM   3198 1HB  ASN A 188      -0.480 -25.447 -19.067  1.00  6.840          H  
ATOM   3199 2HB  ASN A 188      -1.280 -23.910 -18.831  1.00  6.840          H  
ATOM   3200 1HD2 ASN A 188       1.787 -24.887 -16.539  1.00  6.840          H  
ATOM   3201 2HD2 ASN A 188       1.254 -25.857 -17.864  1.00  6.840          H  
ATOM   3202  N   LYS A 189      -1.629 -26.573 -15.649  1.00  4.240          N  
ATOM   3203  CA  LYS A 189      -1.184 -27.652 -14.804  1.00  4.490          C  
ATOM   3204  C   LYS A 189      -2.353 -28.573 -14.592  1.00  4.630          C  
ATOM   3205  O   LYS A 189      -2.209 -29.789 -14.696  1.00  4.960          O  
ATOM   3206  CB  LYS A 189      -0.651 -27.147 -13.462  1.00  6.190          C  
ATOM   3207  CG  LYS A 189      -0.132 -28.248 -12.532  1.00  6.190          C  
ATOM   3208  CD  LYS A 189       0.492 -27.654 -11.270  1.00  6.190          C  
ATOM   3209  CE  LYS A 189       0.988 -28.739 -10.325  1.00  6.190          C  
ATOM   3210  NZ  LYS A 189       1.597 -28.162  -9.092  1.00  6.190          N  
ATOM   3211  H   LYS A 189      -1.956 -25.717 -15.206  1.00  5.090          H  
ATOM   3212  HA  LYS A 189      -0.397 -28.206 -15.314  1.00  5.390          H  
ATOM   3213 1HB  LYS A 189       0.152 -26.432 -13.636  1.00  7.420          H  
ATOM   3214 2HB  LYS A 189      -1.442 -26.623 -12.933  1.00  7.420          H  
ATOM   3215 1HG  LYS A 189      -0.961 -28.901 -12.244  1.00  7.420          H  
ATOM   3216 2HG  LYS A 189       0.610 -28.848 -13.058  1.00  7.420          H  
ATOM   3217 1HD  LYS A 189       1.329 -27.010 -11.546  1.00  7.420          H  
ATOM   3218 2HD  LYS A 189      -0.252 -27.044 -10.754  1.00  7.420          H  
ATOM   3219 1HE  LYS A 189       0.149 -29.376 -10.042  1.00  7.420          H  
ATOM   3220 2HE  LYS A 189       1.735 -29.347 -10.836  1.00  7.420          H  
ATOM   3221 1HZ  LYS A 189       1.912 -28.909  -8.489  1.00  7.420          H  
ATOM   3222 2HZ  LYS A 189       2.384 -27.579  -9.344  1.00  7.420          H  
ATOM   3223 3HZ  LYS A 189       0.908 -27.603  -8.604  1.00  7.420          H  
ATOM   3224  N   LEU A 190      -3.525 -27.986 -14.322  1.00  4.470          N  
ATOM   3225  CA  LEU A 190      -4.727 -28.767 -14.062  1.00  4.720          C  
ATOM   3226  C   LEU A 190      -5.116 -29.614 -15.268  1.00  4.870          C  
ATOM   3227  O   LEU A 190      -5.521 -30.771 -15.132  1.00  5.210          O  
ATOM   3228  CB  LEU A 190      -5.917 -27.853 -13.754  1.00  6.510          C  
ATOM   3229  CG  LEU A 190      -5.904 -27.044 -12.462  1.00  6.510          C  
ATOM   3230  CD1 LEU A 190      -7.131 -26.119 -12.492  1.00  6.510          C  
ATOM   3231  CD2 LEU A 190      -5.937 -27.975 -11.247  1.00  6.510          C  
ATOM   3232  H   LEU A 190      -3.542 -26.965 -14.243  1.00  5.360          H  
ATOM   3233  HA  LEU A 190      -4.542 -29.422 -13.226  1.00  5.660          H  
ATOM   3234 1HB  LEU A 190      -6.027 -27.150 -14.581  1.00  7.810          H  
ATOM   3235 2HB  LEU A 190      -6.804 -28.465 -13.713  1.00  7.810          H  
ATOM   3236  HG  LEU A 190      -5.005 -26.420 -12.420  1.00  7.810          H  
ATOM   3237 1HD1 LEU A 190      -7.159 -25.510 -11.589  1.00  7.810          H  
ATOM   3238 2HD1 LEU A 190      -7.083 -25.466 -13.361  1.00  7.810          H  
ATOM   3239 3HD1 LEU A 190      -8.025 -26.725 -12.552  1.00  7.810          H  
ATOM   3240 1HD2 LEU A 190      -5.946 -27.375 -10.338  1.00  7.810          H  
ATOM   3241 2HD2 LEU A 190      -6.829 -28.586 -11.284  1.00  7.810          H  
ATOM   3242 3HD2 LEU A 190      -5.062 -28.616 -11.232  1.00  7.810          H  
ATOM   3243  N   LEU A 191      -4.943 -29.079 -16.475  1.00  4.710          N  
ATOM   3244  CA  LEU A 191      -5.354 -29.841 -17.649  1.00  4.990          C  
ATOM   3245  C   LEU A 191      -4.617 -31.172 -17.756  1.00  5.320          C  
ATOM   3246  O   LEU A 191      -5.202 -32.163 -18.195  1.00  5.680          O  
ATOM   3247  CB  LEU A 191      -5.126 -29.028 -18.931  1.00  6.870          C  
ATOM   3248  CG  LEU A 191      -6.034 -27.776 -19.154  1.00  6.870          C  
ATOM   3249  CD1 LEU A 191      -5.526 -27.029 -20.371  1.00  6.870          C  
ATOM   3250  CD2 LEU A 191      -7.500 -28.184 -19.337  1.00  6.870          C  
ATOM   3251  H   LEU A 191      -4.605 -28.113 -16.560  1.00  5.650          H  
ATOM   3252  HA  LEU A 191      -6.407 -30.073 -17.554  1.00  5.990          H  
ATOM   3253 1HB  LEU A 191      -4.090 -28.679 -18.922  1.00  8.250          H  
ATOM   3254 2HB  LEU A 191      -5.254 -29.691 -19.785  1.00  8.250          H  
ATOM   3255  HG  LEU A 191      -5.958 -27.116 -18.303  1.00  8.250          H  
ATOM   3256 1HD1 LEU A 191      -6.129 -26.143 -20.516  1.00  8.250          H  
ATOM   3257 2HD1 LEU A 191      -4.500 -26.740 -20.202  1.00  8.250          H  
ATOM   3258 3HD1 LEU A 191      -5.586 -27.663 -21.256  1.00  8.250          H  
ATOM   3259 1HD2 LEU A 191      -8.105 -27.294 -19.504  1.00  8.250          H  
ATOM   3260 2HD2 LEU A 191      -7.577 -28.839 -20.181  1.00  8.250          H  
ATOM   3261 3HD2 LEU A 191      -7.864 -28.687 -18.469  1.00  8.250          H  
ATOM   3262  N   GLU A 192      -3.338 -31.204 -17.392  1.00  5.290          N  
ATOM   3263  CA  GLU A 192      -2.599 -32.459 -17.443  1.00  5.740          C  
ATOM   3264  C   GLU A 192      -2.799 -33.229 -16.128  1.00  6.000          C  
ATOM   3265  O   GLU A 192      -3.058 -34.431 -16.125  1.00  6.430          O  
ATOM   3266  CB  GLU A 192      -1.115 -32.203 -17.703  1.00  7.860          C  
ATOM   3267  CG  GLU A 192      -0.277 -33.458 -17.943  1.00  7.860          C  
ATOM   3268  CD  GLU A 192      -0.654 -34.179 -19.229  1.00  7.860          C  
ATOM   3269  OE1 GLU A 192      -1.321 -33.588 -20.053  1.00  7.860          O  
ATOM   3270  OE2 GLU A 192      -0.276 -35.313 -19.382  1.00  7.860          O  
ATOM   3271  H   GLU A 192      -2.897 -30.358 -17.049  1.00  6.350          H  
ATOM   3272  HA  GLU A 192      -2.996 -33.066 -18.256  1.00  6.890          H  
ATOM   3273 1HB  GLU A 192      -1.008 -31.564 -18.568  1.00  9.430          H  
ATOM   3274 2HB  GLU A 192      -0.688 -31.669 -16.851  1.00  9.430          H  
ATOM   3275 1HG  GLU A 192       0.773 -33.174 -17.995  1.00  9.430          H  
ATOM   3276 2HG  GLU A 192      -0.399 -34.138 -17.100  1.00  9.430          H  
ATOM   3277  N   TYR A 193      -2.703 -32.521 -15.002  1.00  5.830          N  
ATOM   3278  CA  TYR A 193      -2.804 -33.078 -13.656  1.00  6.200          C  
ATOM   3279  C   TYR A 193      -4.064 -33.896 -13.424  1.00  6.450          C  
ATOM   3280  O   TYR A 193      -3.999 -34.999 -12.880  1.00  6.920          O  
ATOM   3281  CB  TYR A 193      -2.644 -31.977 -12.613  1.00  8.530          C  
ATOM   3282  CG  TYR A 193      -2.894 -32.409 -11.214  1.00  8.530          C  
ATOM   3283  CD1 TYR A 193      -1.999 -33.230 -10.551  1.00  8.530          C  
ATOM   3284  CD2 TYR A 193      -4.023 -31.952 -10.575  1.00  8.530          C  
ATOM   3285  CE1 TYR A 193      -2.258 -33.608  -9.251  1.00  8.530          C  
ATOM   3286  CE2 TYR A 193      -4.288 -32.322  -9.285  1.00  8.530          C  
ATOM   3287  CZ  TYR A 193      -3.411 -33.152  -8.619  1.00  8.530          C  
ATOM   3288  OH  TYR A 193      -3.669 -33.528  -7.320  1.00  8.530          O  
ATOM   3289  H   TYR A 193      -2.502 -31.527 -15.065  1.00  7.000          H  
ATOM   3290  HA  TYR A 193      -1.964 -33.759 -13.527  1.00  7.440          H  
ATOM   3291 1HB  TYR A 193      -1.638 -31.560 -12.673  1.00 10.240          H  
ATOM   3292 2HB  TYR A 193      -3.328 -31.192 -12.838  1.00 10.240          H  
ATOM   3293  HD1 TYR A 193      -1.100 -33.583 -11.054  1.00 10.240          H  
ATOM   3294  HD2 TYR A 193      -4.701 -31.294 -11.100  1.00 10.240          H  
ATOM   3295  HE1 TYR A 193      -1.566 -34.259  -8.724  1.00 10.240          H  
ATOM   3296  HE2 TYR A 193      -5.186 -31.958  -8.787  1.00 10.240          H  
ATOM   3297  HH  TYR A 193      -4.493 -33.128  -7.028  1.00 10.240          H  
ATOM   3298  N   LEU A 194      -5.218 -33.397 -13.851  1.00  6.220          N  
ATOM   3299  CA  LEU A 194      -6.460 -34.125 -13.631  1.00  6.530          C  
ATOM   3300  C   LEU A 194      -6.537 -35.444 -14.399  1.00  6.860          C  
ATOM   3301  O   LEU A 194      -7.450 -36.228 -14.159  1.00  7.290          O  
ATOM   3302  CB  LEU A 194      -7.683 -33.273 -14.020  1.00  9.020          C  
ATOM   3303  CG  LEU A 194      -8.363 -32.365 -12.919  1.00  9.020          C  
ATOM   3304  CD1 LEU A 194      -9.020 -33.228 -11.850  1.00  9.020          C  
ATOM   3305  CD2 LEU A 194      -7.356 -31.440 -12.301  1.00  9.020          C  
ATOM   3306  H   LEU A 194      -5.251 -32.479 -14.304  1.00  7.460          H  
ATOM   3307  HA  LEU A 194      -6.511 -34.367 -12.575  1.00  7.840          H  
ATOM   3308 1HB  LEU A 194      -7.379 -32.626 -14.840  1.00 10.820          H  
ATOM   3309 2HB  LEU A 194      -8.455 -33.940 -14.406  1.00 10.820          H  
ATOM   3310  HG  LEU A 194      -9.133 -31.791 -13.381  1.00 10.820          H  
ATOM   3311 1HD1 LEU A 194      -9.512 -32.585 -11.121  1.00 10.820          H  
ATOM   3312 2HD1 LEU A 194      -9.762 -33.882 -12.315  1.00 10.820          H  
ATOM   3313 3HD1 LEU A 194      -8.284 -33.838 -11.340  1.00 10.820          H  
ATOM   3314 1HD2 LEU A 194      -7.845 -30.815 -11.559  1.00 10.820          H  
ATOM   3315 2HD2 LEU A 194      -6.598 -32.031 -11.827  1.00 10.820          H  
ATOM   3316 3HD2 LEU A 194      -6.914 -30.817 -13.062  1.00 10.820          H  
ATOM   3317  N   ARG A 195      -5.595 -35.725 -15.309  1.00  6.760          N  
ATOM   3318  CA  ARG A 195      -5.626 -36.978 -16.052  1.00  7.200          C  
ATOM   3319  C   ARG A 195      -4.910 -38.094 -15.276  1.00  7.690          C  
ATOM   3320  O   ARG A 195      -4.843 -39.230 -15.757  1.00  8.160          O  
ATOM   3321  CB  ARG A 195      -4.922 -36.836 -17.397  1.00  9.900          C  
ATOM   3322  CG  ARG A 195      -5.548 -35.884 -18.426  1.00  9.900          C  
ATOM   3323  CD  ARG A 195      -4.726 -35.899 -19.688  1.00  9.900          C  
ATOM   3324  NE  ARG A 195      -5.162 -34.931 -20.703  1.00  9.900          N  
ATOM   3325  CZ  ARG A 195      -6.149 -35.100 -21.625  1.00  9.900          C  
ATOM   3326  NH1 ARG A 195      -6.882 -36.199 -21.677  1.00  9.900          N  
ATOM   3327  NH2 ARG A 195      -6.389 -34.139 -22.499  1.00  9.900          N  
ATOM   3328  H   ARG A 195      -4.822 -35.077 -15.483  1.00  8.110          H  
ATOM   3329  HA  ARG A 195      -6.662 -37.268 -16.210  1.00  8.640          H  
ATOM   3330 1HB  ARG A 195      -3.901 -36.501 -17.228  1.00 11.880          H  
ATOM   3331 2HB  ARG A 195      -4.860 -37.816 -17.866  1.00 11.880          H  
ATOM   3332 1HG  ARG A 195      -6.568 -36.190 -18.649  1.00 11.880          H  
ATOM   3333 2HG  ARG A 195      -5.549 -34.864 -18.025  1.00 11.880          H  
ATOM   3334 1HD  ARG A 195      -3.692 -35.651 -19.421  1.00 11.880          H  
ATOM   3335 2HD  ARG A 195      -4.745 -36.893 -20.126  1.00 11.880          H  
ATOM   3336  HE  ARG A 195      -4.649 -34.052 -20.728  1.00 11.880          H  
ATOM   3337 1HH1 ARG A 195      -6.727 -36.954 -21.030  1.00 11.880          H  
ATOM   3338 2HH1 ARG A 195      -7.644 -36.275 -22.387  1.00 11.880          H  
ATOM   3339 1HH2 ARG A 195      -5.843 -33.288 -22.481  1.00 11.880          H  
ATOM   3340 2HH2 ARG A 195      -7.130 -34.264 -23.190  1.00 11.880          H  
ATOM   3341  N   ARG A 196      -4.357 -37.751 -14.105  1.00  7.690          N  
ATOM   3342  CA  ARG A 196      -3.619 -38.664 -13.242  1.00  8.300          C  
ATOM   3343  C   ARG A 196      -4.498 -39.756 -12.639  1.00  8.760          C  
ATOM   3344  O   ARG A 196      -3.993 -40.842 -12.349  1.00  9.290          O  
ATOM   3345  OXT ARG A 196      -5.509 -39.399 -12.038  1.00 12.450          O  
ATOM   3346  CB  ARG A 196      -2.965 -37.876 -12.115  1.00 10.840          C  
ATOM   3347  CG  ARG A 196      -2.091 -38.676 -11.173  1.00 10.840          C  
ATOM   3348  CD  ARG A 196      -1.435 -37.800 -10.170  1.00 10.840          C  
ATOM   3349  NE  ARG A 196      -0.623 -38.573  -9.231  1.00 10.840          N  
ATOM   3350  CZ  ARG A 196       0.111 -38.059  -8.218  1.00 10.840          C  
ATOM   3351  NH1 ARG A 196       0.145 -36.760  -8.005  1.00 10.840          N  
ATOM   3352  NH2 ARG A 196       0.801 -38.873  -7.434  1.00 10.840          N  
ATOM   3353  H   ARG A 196      -4.445 -36.781 -13.788  1.00  9.230          H  
ATOM   3354  HA  ARG A 196      -2.838 -39.136 -13.838  1.00  9.960          H  
ATOM   3355 1HB  ARG A 196      -2.353 -37.082 -12.543  1.00 13.010          H  
ATOM   3356 2HB  ARG A 196      -3.742 -37.394 -11.520  1.00 13.010          H  
ATOM   3357 1HG  ARG A 196      -2.704 -39.400 -10.637  1.00 13.010          H  
ATOM   3358 2HG  ARG A 196      -1.324 -39.199 -11.741  1.00 13.010          H  
ATOM   3359 1HD  ARG A 196      -0.791 -37.086 -10.682  1.00 13.010          H  
ATOM   3360 2HD  ARG A 196      -2.203 -37.265  -9.608  1.00 13.010          H  
ATOM   3361  HE  ARG A 196      -0.615 -39.579  -9.350  1.00 13.010          H  
ATOM   3362 1HH1 ARG A 196      -0.378 -36.136  -8.598  1.00 13.010          H  
ATOM   3363 2HH1 ARG A 196       0.694 -36.385  -7.244  1.00 13.010          H  
ATOM   3364 1HH2 ARG A 196       0.777 -39.872  -7.595  1.00 13.010          H  
ATOM   3365 2HH2 ARG A 196       1.352 -38.501  -6.674  1.00 13.010          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 -1253.57 113.219 1134.4 -78.491 24.0482 60.1488 562.891 -571.95 -1.56898 -11.7157 -572.314 -30.0524 -212.81 -2.00152 -10.429 -61.4502 0 2.88288 13.6264 144.268 192.272 -29.9855 27.2666 -161.828 -36.0728 99.0715 -660.14
GLY:NtermProteinFull_1 -3.65767 0.20815 3.52774 -0.00119 0 0 1.73465 -1.86513 -0.01983 -0.04378 -2.68276 0.1116 0 0 0 0 0 0.08324 0 0 0 0 0 0.83697 0 0.08121 -1.68682
THR_2 -4.59248 0.38713 5.40931 -0.11868 0.0701 0.08237 2.20167 -2.39822 -0.00869 -0.06018 -3.42044 -0.55844 0 0 -0.47197 0 0 0.03136 0.00011 0.04978 0 -0.45529 2.33029 -1.0874 -0.2576 0.43756 -2.42969
GLU_3 -3.97855 0.28658 4.57732 -0.34616 0.09949 0.41565 2.28492 -2.04472 -0 -0 -2.21035 -0.63549 0 0 -0.58365 0 0 -0.01995 0.00027 0 3.00754 -0.08899 0 -2.7348 -0.32791 0.4724 -1.8264
LYS_4 -3.77865 0.23292 4.65785 -0.42353 0.07159 0.23074 1.51119 -2.042 -0.01397 -0.11984 -0.68139 -0.11344 0 0 0 0 0 -0.01141 0.00161 1.98488 0 0.06437 0 -1.5107 -0.14236 0.17291 0.09078
ARG_5 -6.31538 0.27429 7.32413 -1.008 0.29431 0.76667 3.2849 -3.1012 -0.01471 -0.14665 -2.9598 -0.14057 0 0 -0.47197 -1.04869 0 -0.04396 0.03105 3.58945 0 -0.10792 0 -1.2888 -0.30138 0.29541 -1.08882
LEU_6 -9.49313 1.00885 6.13828 -0.50203 0.3199 0.11569 3.21292 -3.77499 -0 -0 -2.84963 0.25088 0 0 0 0 0 0.04936 0.03625 0.357 0 -0.27682 0 0.18072 -0.37934 0.53911 -5.06697
LEU_7 -4.77209 0.27034 4.97043 -0.46684 0.21387 0.10641 2.39195 -2.486 -0.00869 -0.06018 -2.27004 0.21247 0 0 0 0 0 0.10438 0.06342 0.3819 0 -0.26087 0 0.18072 -0.29687 0.49821 -1.22748
GLU_8 -4.80023 0.21477 6.04806 -0.21458 0.02796 0.29682 2.4874 -2.69654 -0.01471 -0.14665 -2.37227 -0.5972 0 0 0 0 0 0.02515 0.00698 0 3.05913 -0.24471 0 -2.7348 -0.37899 0.32927 -1.70515
GLU_9 -6.5937 0.36003 7.06004 -0.4282 0.04435 0.82058 3.55965 -3.17722 -0 -0 -4.26233 -0.43281 0 0 0 -1.04869 0 0.07996 0.04505 0 3.26224 -0.32403 0 -2.7348 -0.50372 0.25657 -4.01703
ALA_10 -4.75451 0.32405 3.88428 -0.02107 0 0 2.51388 -2.55254 -0.00133 -0.02588 -2.36301 -0.35769 0 0 0 0 0 0.0852 0 0 0 -0.12152 0 1.8394 -0.36825 0.22716 -1.69184
GLU_11 -4.85272 0.18755 6.22659 -0.33875 0.08057 0.3928 3.30441 -2.74186 -0 -0 -3.61875 -0.59655 0 0 0 -1.18399 0 0.01942 0.02497 0 3.31417 -0.10913 0 -2.7348 -0.25144 0.21952 -2.65799
ARG_12 -5.86944 0.42437 7.21268 -0.56477 0.08798 0.34859 3.38817 -3.14952 -0 -0 -3.79727 0.19823 0 0 0 -0.7831 0 -0.03531 0.03337 2.56749 0 -0.05481 0 -1.2888 -0.30443 0.47581 -1.11076
ALA_13 -5.55153 0.34165 4.91046 -0.02084 0 0 2.8524 -2.80131 -0 -0 -2.74901 -0.37456 0 0 0 0 0 0.02479 0 0 0 -0.32366 0 1.8394 -0.36797 0.49605 -1.72412
HIS_D_14 -5.46927 0.43311 6.40782 -0.69385 0.0158 0.75638 2.74858 -2.97346 -0.02237 -0.08918 -2.82985 -0.31324 0 0 0 -0.43982 0 0.08252 0.0626 0 1.87222 -0.07122 0 -0.45461 -0.25087 0.42677 -0.80193
ARG_15 -5.62903 0.20825 6.78968 -0.60823 0.0858 0.33708 3.43335 -2.94203 -0 -0 -3.55392 0.16695 0 0 0 -1.18399 0 0.0439 0.02475 2.47681 0 -0.15294 0 -1.2888 -0.29247 0.54276 -1.54208
GLU_16 -7.96276 0.70829 9.09766 -0.4021 0.03918 0.78778 3.70724 -3.80027 -0 -0 -4.40089 -0.48608 0 0 0 -0.7831 0 0.15311 0.05144 0 3.5016 -0.32634 0 -2.7348 -0.53909 0.57093 -2.81818
GLN_17 -7.81468 0.81252 7.84112 -0.2522 0.03726 0.18855 3.85357 -3.63248 -0.00481 -0.03465 -3.42977 -0.44427 0 0 0 -0.43982 0 0.06913 0.13032 0 2.69692 -0.07654 0 -0.18838 -0.38652 0.54824 -0.5265
LYS_18 -5.37945 0.3493 6.14846 -0.31205 0.0408 0.14472 2.43264 -2.75702 -0.01756 -0.05454 -2.25187 -0.0053 0 0 0 0 0 0.07106 0.00651 1.73269 0 0.00164 0 -1.5107 -0.32097 0.4855 -1.19614
GLU_19 -5.63978 0.26926 7.76983 -0.4399 0.0597 0.87474 3.53789 -3.2747 -0 -0 -4.30042 -0.44481 0 0 0 -0.66358 0 0.16185 0.00984 0 3.28659 -0.32814 0 -2.7348 -0.50294 0.46601 -1.89335
ILE_20 -9.81722 1.2942 5.71041 -0.50282 0.2961 0.10392 3.57983 -3.56219 -0 -0 -3.0955 0.01276 0 0 0 0 0 -0.00156 0.28329 0.5906 0 -0.38694 0 0.73287 -0.29873 0.57683 -4.48417
ILE_21 -6.56001 0.45225 5.80314 -0.49794 0.33851 0.10167 3.13014 -3.03035 -0 -0 -2.32053 -0.01598 0 0 0 0 0 -0.02927 0.02465 0.50544 0 -0.42086 0 0.73287 0.03282 0.58304 -1.17042
LYS_22 -5.99876 0.2905 7.47697 -0.45829 0.13799 0.23994 3.29033 -3.27328 -0.01232 -0.10182 -4.26704 0.10659 0 0 0 -0.66358 0 0.02338 0.01082 2.51069 0 -0.01874 0 -1.5107 -0.19176 0.42877 -1.98032
LYS_23 -7.33264 0.38529 9.9898 -0.49443 0.09386 0.28912 4.92989 -4.16952 -0 -0 -7.57175 0.33702 0 0 0 -0.74816 0 0.09097 0.32698 3.25248 0 -0.02914 0 -1.5107 -0.43429 0.52298 -2.07225
ALA_24 -6.54925 0.45888 5.04364 -0.02307 0 0 3.30565 -3.06831 -0 -0 -3.05056 -0.37357 0 0 0 0 0 0.0622 0 0 0 -0.31842 0 1.8394 -0.51529 0.41772 -2.77098
GLN_25 -6.84741 0.46361 7.31515 -0.25353 0.04195 0.20057 3.19341 -3.47722 -0.02804 -0.2432 -2.49608 -0.49457 0 0 0 0 0 0.13629 0.10309 0 2.70294 -0.01044 0 -0.18838 -0.38313 0.24346 -0.02152
GLU_26 -6.38563 0.3303 7.87513 -0.4622 0.06648 0.89811 3.00998 -3.44813 -0.00866 -0.10187 -3.58357 -0.49471 0 0 0 0 0 -0.00025 0.02959 0 3.25885 -0.33027 0 -2.7348 -0.3462 0.2312 -2.19666
LEU_27 -9.38253 1.01897 5.3428 -0.66866 0.22849 0.22895 3.10713 -3.35648 -0 -0 -2.38482 0.10932 0 0 0 0 0 -0.00869 0.00404 0.89482 0 -0.23259 0 0.18072 -0.35336 0.33538 -4.9365
HIS_28 -7.22536 0.60735 7.83091 -0.77393 0.05119 0.84137 3.31958 -3.45298 -0.01925 -0.16234 -3.26626 -0.34233 0 0 0 -0.61299 0 -0.01429 0.09083 0 1.62614 -0.2378 0 -0.45461 0.06046 0.55037 -1.58393
ARG_29 -6.38208 0.26293 7.84148 -0.59359 0.14247 0.35314 2.53819 -3.47352 -0.00932 -0.12692 -2.46963 0.29382 0 0 0 0 0 0.01001 0.23066 1.89972 0 -0.07822 0 -1.2888 -0.0271 0.4453 -0.43147
ARG_30 -7.54847 0.45571 7.34723 -1.45533 0.32907 1.28271 3.29991 -3.20314 -0 -0 -2.95347 0.27761 0 0 0 0 0 -0.01911 0.11398 3.07373 0 -0.0945 0 -1.2888 -0.37895 0.34011 -0.42169
LEU_31 -9.97605 1.91412 3.91658 -0.42855 0.0912 0.08847 3.16194 -3.13423 -0 -0 -2.47567 0.21142 0 0 0 0 0 0.07161 0.01557 0.39639 0 -0.26706 0 0.18072 -0.34874 0.97173 -5.61053
GLU_32 -6.71931 0.48439 8.61536 -0.20253 0.01152 0.24443 4.15342 -3.75622 -0.00847 -0.10632 -5.2676 -0.5207 0 0 0 -1.46639 0 0.09414 0.12836 0 3.01186 -0.29088 0 -2.7348 -0.45727 1.0786 -3.70842
GLU_33 -6.53876 0.40436 8.60063 -0.45264 0.07312 0.87044 4.06629 -3.67665 -0 -0 -4.93112 -0.4765 0 0 0 -1.91072 0 0.14966 0.06938 0 3.35369 -0.35998 0 -2.7348 -0.66545 0.58047 -3.57859
ILE_34 -7.65683 0.92387 2.5254 -0.50256 0.59072 0.09939 2.3729 -2.43358 -0 -0 -0.97272 -0.07549 0 0 0 0 0 -0.04465 0.01528 0.68606 0 -0.30406 0 0.73287 -0.35468 0.75806 -3.64004
VAL_35 -7.03475 1.04871 3.96841 -0.29929 0.29519 0.06279 2.71167 -2.66344 -0.02276 -0.16452 -1.74839 0.0687 0 0 0 0 0 0.15784 0.06586 0.0043 0 -0.40236 0 1.9342 0.17097 0.90352 -0.94335
ARG_36 -5.62062 0.25928 7.21832 -0.7115 0.10923 0.45016 2.97791 -3.0762 -0.03177 -0.10406 -3.54995 0.35936 0 0 0 -1.91573 0 -0.05218 0.3845 1.45931 0 -0.1525 0 -1.2888 -0.06647 0.9126 -2.43912
GLN_37 -3.13693 0.09024 4.29628 -0.62197 0.1119 0.69621 1.81042 -1.83069 -0 -0 -2.85498 -0.55205 0 0 0 -0.84839 0 -0.06318 0.07444 0 2.64507 -0.19493 0 -0.18838 -0.56966 0.7527 -0.38391
SER_38 -4.47267 0.24695 6.01568 -0.03601 0 0.06547 2.99705 -2.55111 -0.03766 -0.303 -3.04065 -0.2995 0 0 0 -0.63041 0 0.0271 0.05442 0.17475 0 -0.43703 1.76151 -0.77834 -0.61507 0.42528 -1.43325
GLY_39 -2.08861 0.13858 2.58216 -8e-05 0 0 0.90425 -1.24456 -0 -0 -0.98913 -0.37895 0 0 -0.8244 0 0 -0.09547 0 0 0 0.51038 0 0.83697 -0.10859 0.23633 -0.52114
SER_40 -4.12179 0.2372 4.4794 -0.03478 0 0.05971 1.55067 -1.96308 -0.01691 -0.16893 -0.98198 -0.24781 0 0 0 -0.63041 0 0.00324 0.03911 0.13746 0 -0.48131 1.85765 -0.77834 -0.07011 0.15933 -0.97167
SER_41 -3.75064 0.22835 4.54376 -0.02937 0 0.06758 2.45483 -2.21747 -0.00955 -0.09862 -2.18505 -0.39024 0 0 -0.62112 0 0 -0.00719 0.00029 0.16413 0 -0.44129 0.60173 -0.77834 -0.51678 0.14002 -2.84497
GLU_42 -3.53402 0.20873 4.03509 -0.46234 0.27881 1.45718 1.59725 -1.8271 -0.02797 -0.15811 -1.37916 -3.04973 0 0 0 0 0 -0.05349 0.00828 0 3.99183 -0.29472 0 -2.7348 -0.58679 0.12651 -2.40454
GLU_43 -4.26669 0.25743 5.98643 -0.46186 0.08277 0.93643 2.49324 -2.52635 -0.0365 -0.24283 -2.76465 -0.46543 0 0 0 -0.81037 0 0.13016 0.0408 0 3.24247 -0.30568 0 -2.7348 -0.53865 0.18923 -1.79484
ALA_44 -5.38486 0.40702 3.87171 -0.02073 0 0 2.6548 -2.63497 -0 -0 -1.87046 -0.35082 0 0 -0.62112 0 0 0.05756 0 0 0 -0.20822 0 1.8394 -0.3893 0.24305 -2.40694
LYS_45 -8.05459 0.47105 8.22814 -0.28803 0.02073 0.1206 3.60703 -3.79109 -0.03274 -0.10811 -4.2055 -0.02188 0 0 0 0 0 0.03994 0.07757 1.7525 0 0.01563 0 -1.5107 -0.36753 0.28085 -3.76612
LYS_46 -5.36516 0.24551 7.20442 -0.30016 0.0255 0.12821 3.24567 -3.04696 -0 -0 -4.13075 0.02688 0 0 0 -0.81037 0 -0.02439 0.13902 1.77099 0 0.0392 0 -1.5107 -0.33831 0.37316 -2.32822
GLU_47 -5.23149 0.43357 5.32 -0.45388 0.05591 0.88849 2.51979 -2.59864 -0.01281 -0.12622 -2.20377 -0.52076 0 0 0 0 0 0.01158 0.00088 0 3.49816 -0.22893 0 -2.7348 -0.35665 0.36968 -1.36993
ALA_48 -6.55925 0.95385 4.02602 -0.02101 0 0 2.86911 -2.96199 -0.00938 -0.05694 -2.55176 -0.36201 0 0 0 0 0 -0.0388 0 0 0 -0.15675 0 1.8394 -0.3342 0.4414 -2.9223
LYS_49 -4.92049 0.28595 5.0312 -0.41819 0.05747 0.23072 2.29221 -2.49628 -0 -0 -2.32541 -0.1508 0 0 0 0 0 -0.01273 0.01739 1.92832 0 0.02757 0 -1.5107 -0.2231 0.39319 -1.79368
LYS_50 -4.03787 0.15583 5.04398 -0.30076 0.02842 0.13302 2.06095 -2.25004 -0.01324 -0.14569 -1.64746 -0.00235 0 0 0 0 0 -0.03597 0.02253 1.75489 0 0.00434 0 -1.5107 -0.29227 0.22152 -0.81086
ILE_51 -9.53994 0.99412 5.06371 -0.49318 0.36887 0.09619 3.20679 -3.3163 -0 -0 -2.29727 0.13271 0 0 0 0 0 -0.05829 0.21699 0.48356 0 -0.4553 0 0.73287 -0.14738 0.38543 -4.62641
LEU_52 -10.0187 2.31775 3.58143 -0.52752 0.30845 0.12128 2.6714 -3.05845 -0 -0 -2.60136 0.30261 0 0 0 0 0 0.0824 0.1504 0.3936 0 -0.26279 0 0.18072 -0.09163 0.99189 -5.45853
GLU_53 -4.06859 0.15475 5.09309 -0.33403 0.06474 0.38603 2.15381 -2.29238 -0.02185 -0.16141 -1.82015 -0.61275 0 0 0 0 0 -0.00211 0.00959 0 3.30009 -0.15942 0 -2.7348 -0.35741 0.92781 -0.47498
GLU_54 -5.99188 0.3445 6.84531 -0.40206 0.03871 0.77873 2.91953 -3.06539 -0.03268 -0.2714 -2.95427 -0.43647 0 0 0 -0.56472 0 0.05412 0.01027 0 3.51149 -0.31024 0 -2.7348 -0.49696 0.4415 -2.3167
ILE_55 -8.99422 0.60387 4.20357 -0.49602 0.35495 0.10169 2.85462 -3.02945 -0.00986 -0.06187 -2.4735 9e-05 0 0 0 0 0 -0.04702 0.03672 0.52181 0 -0.41341 0 0.73287 -0.24805 0.56784 -5.79538
ARG_56 -10.3671 0.66866 9.73033 -0.81901 0.20091 0.65389 4.08952 -4.35485 -0.03411 -0.28311 -4.26415 0.20275 0 0 0 -0.72286 0 -0.00966 0.30734 3.99923 0 -0.07672 0 -1.2888 -0.06172 0.66776 -1.76171
GLU_57 -5.99302 0.28735 7.71039 -0.4574 0.06937 0.9588 3.124 -3.19762 -0.01339 -0.12805 -4.26771 -0.44227 0 0 0 -0.72286 0 -0.02604 0.27617 0 3.28092 -0.28657 0 -2.7348 -0.31608 0.46894 -2.40986
LEU_58 -10.1289 1.0575 5.85787 -0.51788 0.23312 0.12456 3.31092 -3.55921 -0 -0 -3.20861 0.23143 0 0 0 0 0 0.05873 0.27163 0.36274 0 -0.28239 0 0.18072 -0.35336 0.39344 -5.96765
SER_59 -6.00868 0.35652 5.66058 -0.02534 0 0.05878 2.96279 -2.98156 -0 -0 -2.61069 -0.64917 0 0 0 0 0 0.03504 0 0.59619 0 0.35104 0.60105 -0.77834 0.06943 0.36134 -2.00101
LYS_60 -7.70646 0.38369 7.38724 -0.625 0.15818 0.39859 2.89414 -3.30311 -0.00986 -0.06187 -2.45164 0.34705 0 0 0 0 0 -0.01142 0.03416 3.06498 0 0.06228 0 -1.5107 0.18462 0.23801 -0.52712
ARG_61 -7.32736 0.5703 7.37406 -0.44596 0.05847 0.2232 2.83035 -3.39562 -0.01744 -0.1753 -2.56623 0.41267 0 0 0 0 0 -0.0392 0.16712 2.09472 0 -0.06048 0 -1.2888 -0.18566 0.2947 -1.47648
SER_62 -7.05431 0.36435 6.54856 -0.03131 3e-05 0.02093 3.71478 -3.31057 -0.00932 -0.12852 -3.5887 -0.01723 0 0 0 0 0 0.00699 0.01515 0.51163 0 0.31861 1.7975 -0.77834 -0.14191 0.29033 -1.47137
LEU_63 -10.2091 1.50822 4.58782 -0.51805 0.31411 0.12568 3.05845 -3.4113 -0 -0 -2.44063 0.2608 0 0 0 0 0 0.0782 0.1586 0.38609 0 -0.26875 0 0.18072 -0.11093 0.48741 -5.81264
GLU_64 -6.42665 0.21495 6.94509 -0.20537 0.02463 0.27971 2.89968 -3.12827 -0.01653 -0.15172 -2.80047 -0.59164 0 0 0 0 0 0.04242 0.00262 0 3.00247 -0.2485 0 -2.7348 -0.41423 0.55132 -2.75529
LEU_65 -9.4072 0.99995 5.15026 -0.64728 0.26018 0.15953 3.17836 -3.21986 -0 -0 -2.59259 0.26095 0 0 0 0 0 -0.01232 0.07464 3.09317 0 -0.24601 0 0.18072 -0.372 0.75176 -2.38775
LEU_66 -9.96314 1.25242 4.0222 -0.49868 0.23015 0.12729 2.99454 -3.20366 -0 -0 -2.23301 0.21228 0 0 0 0 0 0.0035 0.94762 0.47177 0 -0.2323 0 0.18072 -0.20483 1.02921 -4.86392
ARG_67 -8.476 0.50201 7.41288 -0.70359 0.30766 0.38603 2.48063 -3.38662 -0.00277 -0.03658 -2.52547 0.43615 0 0 0 0 0 0.08201 0.10295 2.60961 0 -0.08774 0 -1.2888 -0.30997 0.70707 -1.79054
GLU_68 -6.61249 0.55714 6.52274 -0.46145 0.0793 0.89641 3.00915 -3.11084 -0.00133 -0.02588 -2.75421 -0.46048 0 0 0 0 0 0.08826 0.03317 0 3.23988 -0.33121 0 -2.7348 -0.46406 0.37629 -2.15442
ILE_69 -10.0099 1.21851 4.2465 -0.52646 0.34019 0.10663 2.98091 -3.17347 -0 -0 -2.57013 -0.00031 0 0 0 0 0 -0.04719 0.18565 0.5472 0 -0.43109 0 0.73287 -0.25895 0.51322 -6.14582
LEU_70 -7.36824 0.50729 4.84448 -0.44064 0.13605 0.09011 2.75556 -2.83363 -0 -0 -1.9363 0.21354 0 0 0 0 0 0.26125 0.08803 0.42451 0 -0.24985 0 0.18072 -0.12735 0.67749 -2.77697
TYR_71 -9.48407 1.00149 6.26058 -1.15601 0.13219 0.49459 3.46752 -3.59954 -0 -0 -3.10793 -0.26894 0 0 0 -0.61243 0 -0.00773 0.25505 0 1.97228 -0.35655 0.30208 1.2797 -0.08676 0.71659 -2.7979
LEU_72 -9.74642 0.78132 5.43838 -0.48329 0.23596 0.11912 2.78555 -3.42092 -0.01983 -0.16388 -2.41981 0.21416 0 0 0 0 0 0.16734 0.08935 0.27048 0 -0.29818 0 0.18072 -0.15398 0.61154 -5.8124
SER_73 -6.04816 0.6176 6.6339 -0.02778 0 0.06211 3.40184 -3.12461 -0.01299 -0.12287 -3.91524 -0.58497 0 0 0 -0.38185 0 0.05247 0.02607 0.673 0 0.34186 0.96044 -0.77834 -0.08016 0.5209 -1.78679
GLN_74 -6.44368 0.43335 7.36928 -0.64987 0.10037 0.65956 3.98569 -3.47754 -0.00367 -0.01497 -5.26602 -0.2847 0 0 0 -1.02823 0 0.01692 0.03831 0 2.9137 -0.24984 0 -0.18838 -0.07991 0.61798 -1.55165
GLU_75 -8.25666 0.78872 7.96579 -0.21865 0.02167 0.28294 2.72522 -3.73479 -0.01983 -0.16388 -3.33111 -0.52675 0 0 0 -0.96902 0 -0.01415 0.16507 0 3.12129 -0.21291 0 -2.7348 -0.40412 0.96595 -4.55001
GLN_76 -7.16201 0.64761 6.42699 -0.91561 0.11859 0.96887 2.78301 -3.04439 -0.05875 -0.35151 -2.69686 0.15268 0 0 0 -0.82478 0 -0.00881 0.04948 0 4.1979 -0.2063 0 -0.18838 -0.37501 0.99858 0.51129
LYS_77 -4.54312 0.29094 6.72807 -0.43827 0.07271 0.25697 2.53818 -2.78351 -1e-05 -0.0001 -4.12918 -0.15479 0 0 0 -0.74907 0 -0.03968 0.04831 2.34587 0 -0.0688 0 -1.5107 -0.26295 0.46366 -1.93547
GLY_78 -3.03129 0.43039 3.88284 -0.00014 0 0 1.71865 -1.95569 -0.02881 -0.15422 -1.25673 -0.30611 0 0 0 0 0 -0.17852 0 0 0 1.06347 0 0.83697 0.31077 0.30171 1.63331
SER_79 -1.29707 0.08048 1.85901 -0.03048 0.00018 0.05112 0.65571 -0.83104 -0 -0 0.58496 -1.03904 0 0 0 0 0 -0.02753 0.00379 0.18765 0 -0.33706 0.60024 -0.77834 0.07951 0.2518 0.0139
GLU_80 -2.97079 0.33796 3.77128 -0.2288 0.04132 0.36007 1.39314 -1.5805 -0.01397 -0.11984 -2.44931 -0.57895 0 0 -0.58365 0 0 -0.06194 0.02411 0 2.92939 -0.08484 0 -2.7348 -0.6068 0.18713 -2.96977
GLY_81 -1.85697 0.12008 2.23864 -0.00024 0 0 1.05096 -1.15279 -0.01264 -0.12531 -0.69649 -0.26551 0 0 0 0 0 -0.10137 0 0 0 0.74432 0 0.83697 -0.2149 0.20371 0.76847
SER_82 -0.97353 0.04826 1.45616 -0.02983 0.00088 0.04794 0.35698 -0.63266 -0.02238 -0.16988 0.36833 -1.05597 0 0 0 0 0 -0.03297 0.02717 0.25859 0 -0.23791 0.60013 -0.77834 -0.25577 0.20623 -0.81855
ASP_83 -4.2091 0.28402 6.22301 -0.23879 0.05894 0.79682 2.70107 -2.67099 -0 -0 -3.2592 -0.85156 0 0 -0.57603 0 0 -0.04409 0.00058 0 2.1061 -0.90589 0 -2.3716 0.02835 0.25057 -2.6778
SER_84 -3.31447 0.15478 3.94603 -0.02661 0 0.04085 1.7608 -1.88341 -0.00477 -0.03256 -1.1341 -1.0564 0 0 0 0 0 -0.04145 2e-05 0.28677 0 0.10447 0.60844 -0.77834 0.09494 0.28785 -0.98716
ASP_85 -4.32771 0.19992 6.69083 -0.10101 0.00413 0.30214 3.16396 -2.86842 -0.02578 -0.19361 -4.36276 -0.30053 0 0 0 -1.73441 0 0.04102 0.01853 0 1.83284 0.11826 0 -2.3716 -0.33386 0.36163 -3.88644
GLU_86 -5.32336 0.22963 6.76743 -0.62406 0.14484 1.14844 2.36901 -2.82766 -0 -0 -3.08272 -0.69033 0 0 -0.57603 0 0 -0.02545 0.00056 0 3.4597 -0.29837 0 -2.7348 -0.3295 0.3814 -2.01125
HIS_D_87 -8.49328 0.44086 8.50453 -0.37847 0.01961 0.46614 3.2329 -4.01346 -0.02238 -0.16988 -3.34638 -0.4263 0 0 0 -0.35658 0 0.07102 0.03551 0 2.76758 0.01291 0 -0.45461 -0.33284 0.33707 -2.10605
LEU_88 -9.17116 0.90831 5.30868 -0.48183 0.22504 0.11534 3.20852 -3.20446 -0 -0 -2.56552 0.21909 0 0 0 0 0 0.12147 0.12374 0.3192 0 -0.2907 0 0.18072 -0.24776 0.3883 -4.84303
TYR_89 -5.84963 0.2843 6.41753 -0.98618 0.06661 0.36722 2.87286 -2.97806 -0 -0 -3.04635 -0.29722 0 0 0 0 0 0.01963 0.0728 0 1.75703 -0.41687 0.00104 1.2797 -0.11333 0.29473 -0.25423
LYS_90 -6.737 0.52024 6.20412 -0.3061 0.02688 0.13394 2.85233 -2.95794 -0 -0 -2.88537 -0.0279 0 0 0 0 0 -0.043 0.01648 1.71697 0 -0.0142 0 -1.5107 -0.18126 0.19092 -3.00158
LEU_91 -10.0404 0.9988 4.07174 -0.66032 0.17854 0.22359 2.79806 -3.13339 -0 -0 -2.30835 0.10593 0 0 0 0 0 0.06323 0.03467 0.88474 0 -0.23015 0 0.18072 -0.30239 0.38125 -6.75374
LYS_92 -7.3577 0.66845 8.22478 -0.48185 0.17451 0.24432 3.75838 -3.53222 -0 -0 -4.69786 0.14474 0 0 0 0 0 -0.03756 0.01991 2.5332 0 0.00045 0 -1.5107 -0.28194 0.39617 -1.7349
THR_93 -5.17428 0.17187 5.71928 -0.20024 0.12101 0.07118 2.76861 -2.74897 -4e-05 -0.00087 -2.74923 -0.05141 0 0 0 0 0 0.00602 2e-05 0.05574 0 -0.00986 2.31089 -1.0874 -0.12703 0.21311 -0.71159
PHE_94 -8.89774 1.0901 4.25868 -0.59534 0.1541 0.25509 2.89064 -2.90033 -0 -0 -2.64047 -0.00414 0 0 0 0 0 0.06346 0.23708 0 3.60333 0.04046 0 1.0402 -0.00716 0.33395 -1.07809
LEU_95 -10.0906 1.07264 3.86253 -0.48232 0.20003 0.11423 2.80028 -3.05675 -0 -0 -2.81655 0.2238 0 0 0 0 0 0.11051 0.298 0.38756 0 -0.25921 0 0.18072 -0.23849 0.48375 -7.20983
GLU_96 -6.55259 0.59055 8.3196 -0.34958 0.06768 0.37044 3.24714 -3.49579 -4e-05 -0.00087 -3.57627 -0.6194 0 0 0 -0.68644 0 -0.019 0.11895 0 4.01186 -0.13615 0 -2.7348 -0.30852 0.44859 -1.30465
ASN_97 -6.19556 0.35477 5.94077 -0.17216 0.02146 0.24928 2.6194 -3.00038 -0 -0 -1.94599 -0.33282 0 0 0 0 0 -0.0353 0.00015 0 1.41565 0.43592 0 -0.93687 -0.11252 0.35518 -1.33902
LEU_98 -11.0454 2.0137 4.10056 -0.71869 0.28129 0.28114 3.1405 -3.27046 -0.00932 -0.12852 -2.47162 0.18001 0 0 0 0 0 -0.02041 0.01679 0.83107 0 -0.22068 0 0.18072 0.01503 0.62897 -6.21531
ARG_99 -7.35734 0.66015 7.2914 -0.54515 0.07933 0.30047 3.37477 -3.30658 -0 -0 -3.48655 0.56424 0 0 0 -0.68644 0 0.0199 0.01313 2.47589 0 -0.18573 0 -1.2888 -0.31296 0.86295 -1.52731
ARG_100 -5.95817 0.43189 7.24762 -0.43622 0.05874 0.2131 2.628 -3.08689 -0 -0 -2.99489 0.34912 0 0 0 0 0 -0.03168 0.09255 2.08572 0 -0.05446 0 -1.2888 -0.44293 0.55547 -0.63183
HIS_101 -8.83098 0.53362 7.12364 -0.40922 0.01001 0.49309 3.3865 -3.59549 -0 -0 -2.42131 -0.35929 0 0 0 0 0 -0.02158 0.19357 0 2.48488 0.01695 0 -0.45461 -0.24921 0.26421 -1.8352
LEU_102 -10.2458 1.40449 3.91932 -0.51562 0.19721 0.12217 3.08388 -3.1839 -0 -0 -2.39182 0.23159 0 0 0 0 0 0.01958 0.1549 0.32931 0 -0.29514 0 0.18072 -0.23802 0.66509 -6.56208
ASP_103 -5.38045 0.53508 8.91521 -0.21657 0.00055 0.70604 4.37452 -3.71286 -0.01674 -0.04554 -8.26011 -0.08966 0 0 0 -0.49353 0 0.16734 0.06929 0 3.25243 0.26231 0 -2.3716 -0.24492 0.73907 -1.81015
ARG_104 -7.89085 0.69521 7.80562 -1.11058 0.32396 0.70835 4.1162 -3.76331 -0.01355 -0.06486 -4.43407 0.23003 0 0 0 -2.07712 0 0.10879 0.35877 3.3281 0 -0.06782 0 -1.2888 -0.24086 0.68253 -2.59425
LEU_105 -10.2734 1.12213 4.79236 -0.48913 0.23436 0.11543 3.14802 -3.45408 -0.01513 -0.0805 -2.31471 0.22972 0 0 0 0 0 -0.03808 0.18961 0.40499 0 -0.25808 0 0.18072 -0.28848 0.91562 -5.87865
ASP_106 -5.20865 0.22038 7.10997 -0.18754 0.00035 0.61473 3.2251 -3.10154 -0.01438 -0.12106 -4.20855 -0.24683 0 0 0 -0.7365 0 -0.02231 0.14155 0 3.20734 0.22352 0 -2.3716 -0.13959 0.55875 -1.05689
LYS_107 -5.13825 0.63988 7.63495 -0.3627 0.04786 0.2339 3.40603 -3.29611 -0.01674 -0.04554 -5.74312 0.36114 0 0 0 0 0 -0.03706 0.03756 2.34389 0 -0.02222 0 -1.5107 -0.10725 0.40939 -1.16509
HIS_D_108 -9.84449 0.80023 8.03722 -0.40831 0.01149 0.49049 4.43228 -4.12744 -0.01016 -0.10235 -4.31506 -0.3411 0 0 0 -2.15427 0 0.10421 0.00103 0 2.11591 -0.01792 0 -0.45461 -0.19514 0.41151 -5.56647
ILE_109 -8.81729 0.9845 5.16099 -0.50776 0.40226 0.10255 2.90214 -3.21417 -0 -0 -3.01274 -0.03686 0 0 0 0 0 0.11666 0.02011 0.54733 0 -0.44417 0 0.73287 -0.0858 0.65126 -4.49813
LYS_110 -6.22469 0.33024 8.50071 -0.46855 0.0879 0.34839 3.53627 -3.67333 -0.01513 -0.0805 -4.35257 0.05281 0 0 0 -0.7984 0 -0.02894 0.01957 2.3539 0 0.03704 0 -1.5107 -0.10739 0.7728 -1.22057
GLN_111 -7.05945 0.7644 6.22122 -0.25572 0.04981 0.19275 3.07583 -3.15996 -0 -0 -3.09283 -0.40318 0 0 0 -0.64188 0 0.0346 0.10835 0 2.69126 -0.06227 0 -0.18838 -0.19821 0.51617 -1.40749
LEU_112 -8.95368 1.09303 3.46276 -0.71132 0.25655 0.28573 2.68511 -2.81555 -0 -0 -2.28399 0.11015 0 0 0 0 0 0.01313 0.01744 0.86875 0 -0.23255 0 0.18072 -0.1518 0.40756 -5.76798
ARG_113 -8.95154 0.51619 9.62685 -1.01163 0.21059 0.76543 3.77243 -4.13299 -0.01436 -0.11653 -4.01144 0.46774 0 0 0 -0.78248 0 -0.01297 0.20149 2.85441 0 -0.12313 0 -1.2888 -0.30056 0.54137 -1.78994
ASP_114 -4.86946 0.20062 7.62488 -0.1018 0.00874 0.30811 3.39632 -3.25984 -0.0063 -0.04135 -5.08367 -0.24223 0 0 -0.70656 -0.7984 0 0.22191 0.00043 0 1.70609 0.19748 0 -2.3716 -0.38555 0.61742 -3.58476
ILE_115 -6.67156 0.68339 4.38578 -0.65089 0.55944 0.14009 2.69056 -2.63816 -0 -0 -1.96101 0.29335 0 0 0 0 0 -0.05821 0.06178 0.57146 0 -0.42748 0 0.73287 -0.14653 0.61546 -1.81967
LEU_116 -7.60004 0.9715 3.72658 -0.50422 0.25173 0.12768 2.42161 -2.60221 -0 -0 -1.8967 0.24055 0 0 0 0 0 -0.03861 0.08864 0.28971 0 -0.26253 0 0.18072 -0.18225 0.63701 -4.15083
SER_117 -2.87203 0.22193 3.95885 -0.0388 3e-05 0.0547 2.02312 -1.80791 -0 -0 -1.76188 -0.54971 0 0 -0.70656 0 0 -0.10639 0.24533 0.15627 0 -0.29358 1.83907 -0.77834 -0.47301 0.47031 -0.4186
GLU_118 -2.79213 0.32933 3.1903 -0.21493 0.02619 0.30621 1.55136 -1.42113 -0.03425 -0.25979 -1.2461 -0.54771 0 0 0 0 0 -0.06446 0.04185 0 2.93022 -0.10364 0 -2.7348 -0.57635 0.30142 -1.3184
ASN_119 -6.48446 0.6657 7.17646 -0.39477 0.10573 0.71939 3.81306 -3.31748 -0.03138 -0.22115 -2.82869 -0.08624 0 0 -0.8244 -0.99981 0 -0.00122 0.00571 0 4.15743 -0.76944 0 -0.93687 -0.32077 0.86847 0.29527
PRO_120 -2.79396 0.61108 2.51522 -0.07258 0 0.0446 1.0703 -1.12448 -0.00279 -0.02888 -0.76552 0.59919 0 0 0 0 0 -0.18025 0.01342 0.36965 0 -0.6808 0 -2.4119 -0.05343 0.87767 -2.01346
GLU_121 -3.0522 0.31111 3.95336 -0.20376 0.02399 0.28662 1.61696 -1.69481 -0.00125 -0.00566 -1.06857 -0.50808 0 0 0 -0.99981 0 -0.09489 0.02126 0 4.20902 -0.3022 0 -2.7348 -0.26898 0.2139 -0.2988
ASP_122 -5.78592 0.89771 6.92323 -0.11954 0.04534 0.37771 3.583 -3.18495 -0.00793 -0.06564 -4.50844 -0.31853 0 0 0 -0.47973 0 -0.02431 0.14125 0 2.67375 -0.46991 0 -2.3716 -0.38756 0.32114 -2.76092
GLU_123 -4.79927 0.3995 6.43353 -0.32636 0.05411 0.35324 3.0265 -2.77435 -0 -0 -2.64002 -0.54789 0 0 0 -0.72571 0 0.0418 0.01079 0 4.31691 -0.26567 0 -2.7348 -0.36846 0.325 -0.22115
ARG_124 -6.71936 0.57731 7.91134 -1.57611 0.43798 1.46683 3.08037 -3.41581 -0.00279 -0.02888 -4.57695 0.21604 0 0 0 -1.80912 0 0.00866 0.02176 3.22422 0 -0.1809 0 -1.2888 -0.49857 0.53915 -2.61363
VAL_125 -8.04258 1.14465 3.53692 -0.30561 0.2346 0.06834 3.00925 -2.82977 -0 -0 -1.97051 -0.08235 0 0 0 0 0 0.02793 0.01212 0.06583 0 -0.33264 0 1.9342 -0.30836 0.74025 -3.09773
LYS_126 -7.06447 0.58561 8.26886 -0.47158 0.09353 0.3511 3.77981 -3.61622 -0.00349 -0.02707 -4.21452 0.03563 0 0 0 -0.79704 0 -0.00527 0.1363 2.2828 0 0.01194 0 -1.5107 -0.09877 0.7212 -1.54234
ASP_127 -6.06037 0.37611 7.65066 -0.10137 0.00572 0.30248 3.27369 -3.39973 -0.00023 -0.0046 -4.02379 -0.45046 0 0 0 -1.08341 0 0.04925 8e-05 0 1.82602 0.21905 0 -2.3716 0.02412 0.62605 -3.14231
ALA_128 -6.6808 0.78557 3.70634 -0.02165 0 0 2.47171 -2.79992 -0 -0 -2.25105 -0.35719 0 0 0 0 0 0.00426 0 0 0 -0.26227 0 1.8394 -0.14836 0.34657 -3.36737
ILE_129 -8.65663 1.56601 4.57023 -0.54766 0.65072 0.11045 3.18217 -3.04752 -0 -0 -2.63237 -0.00041 0 0 0 0 0 -0.06417 0.04888 0.5649 0 -0.46032 0 0.73287 -0.22907 0.45857 -3.75337
ASP_130 -6.5067 0.43751 9.35673 -0.10041 0.00282 0.29723 3.89451 -3.94228 -0.03058 -0.28618 -5.74852 -0.43006 0 0 0 -0.79704 0 0.02054 4e-05 0 1.68498 0.141 0 -2.3716 -0.12538 0.56672 -3.9367
LEU_131 -6.13536 0.44549 4.68015 -0.46887 0.18599 0.10344 2.36718 -2.66109 -0.00349 -0.02707 -1.75988 0.22832 0 0 0 0 0 0.17256 0.07569 0.43041 0 -0.25588 0 0.18072 -0.25549 0.46167 -2.2355
SER_132 -5.07038 0.31462 5.33966 -0.02761 0 0.06432 3.06268 -2.76724 -0 -0 -1.60765 -0.53044 0 0 0 0 0 -0.02918 0.00475 0.79451 0 0.32401 0.60248 -0.77834 -0.04543 0.26319 -0.08606
GLU_133 -7.75049 0.40751 9.43021 -0.35501 0.10915 0.42606 3.64317 -4.08774 -0.02358 -0.22285 -4.13875 -0.69668 0 0 0 -0.78248 0 -0.02272 0.16757 0 3.91871 -0.14736 0 -2.7348 -0.1234 0.28797 -2.6955
ARG_134 -6.32894 0.5632 7.18342 -0.58364 0.12154 0.3437 2.95554 -3.31864 -0.01356 -0.11383 -2.68368 0.2513 0 0 0 0 0 0.01225 0.09439 1.90417 0 -0.04399 0 -1.2888 -0.29149 0.47706 -0.75999
SER_135 -7.24236 0.77972 6.08644 -0.02647 0 0.03919 3.56382 -3.25305 -0 -0 -1.45062 -0.99232 0 0 0 0 0 0.24917 0.01934 0.3043 0 0.12076 0.60051 -0.77834 -0.35155 0.53864 -1.79283
VAL_136 -8.17766 0.59027 3.77315 -0.29361 0.12308 0.06249 3.19144 -2.95363 -0 -0 -2.27548 -0.06638 0 0 0 0 0 -0.0059 0.02317 0.03934 0 -0.36252 0 1.9342 -0.25353 0.50482 -4.14674
ARG_137 -6.43358 0.12478 8.52024 -0.44229 0.03904 0.21835 3.59812 -3.54389 -0 -0 -5.71652 0.31369 0 0 0 -0.7365 0 0.12429 0.05966 2.05226 0 -0.15902 0 -1.2888 -0.25141 0.41526 -3.10635
ILE_138 -6.59089 0.74791 4.71604 -0.49647 0.3749 0.10045 2.85273 -2.81556 -0 -0 -2.30545 0.02861 0 0 0 0 0 -0.06333 0.06983 0.49424 0 -0.45594 0 0.73287 -0.22299 0.44627 -2.38677
VAL_139 -8.83308 1.76453 2.4331 -0.32347 0.37602 0.07396 2.91856 -2.82091 -0 -0 -2.29823 -0.16208 0 0 0 0 0 -0.06062 0.02205 0.05495 0 -0.30713 0 1.9342 -0.00411 0.59144 -4.6408
LYS_140 -6.02534 0.28038 6.51841 -0.41518 0.06915 0.23562 3.09643 -2.99617 -0 -0 -3.83686 -0.16759 0 0 0 -0.49353 0 0.01396 0.05485 2.00446 0 0.00852 0 -1.5107 -0.1984 0.55006 -2.81192
THR_141 -4.61247 0.18567 5.22643 -0.2005 0.11837 0.07201 2.62924 -2.51703 -0 -0 -2.97661 -0.06864 0 0 0 0 0 0.05278 0.00101 0.06455 0 -0.00179 2.2909 -1.0874 -0.10141 0.3152 -0.60968
VAL_142 -8.7415 1.48612 3.88903 -0.32904 0.31013 0.07518 3.28524 -3.0646 -0.01115 -0.04652 -2.72445 -0.19116 0 0 0 0 0 -0.06342 0.00591 0.12512 0 -0.23553 0 1.9342 -0.04133 0.58963 -3.74813
ILE_143 -9.56754 1.28649 4.58169 -0.53458 0.51158 0.10648 2.93474 -3.2623 -0.01243 -0.05347 -2.4237 0.00778 0 0 0 0 0 -0.01812 0.01829 0.5765 0 -0.34167 0 0.73287 -0.01967 0.98892 -4.48814
LYS_144 -3.6867 0.23555 4.53493 -0.40685 0.0578 0.21096 1.92218 -2.10138 -0.01967 -0.15397 -1.81191 -0.10054 0 0 0 0 0 -0.00095 0.00018 1.83305 0 0.02142 0 -1.5107 0.07144 0.64606 -0.2591
ILE_145 -5.69701 0.36896 4.08612 -0.49741 0.46255 0.09826 2.30045 -2.39154 -0 -0 -1.3056 0.04577 0 0 0 0 0 -0.01166 0.21136 0.53444 0 -0.50741 0 0.73287 0.06724 0.54012 -0.96247
PHE_146 -11.3484 1.77266 2.98449 -0.73174 0.03026 0.18417 3.37482 -3.16482 -0 -0 -3.11969 -0.06908 0 0 0 0 0 0.01443 0.21204 0 1.82635 -0.47987 0 1.0402 0.13131 0.78852 -6.55434
GLU_147 -7.90262 0.67294 8.78913 -0.3516 0.10211 0.41869 3.5883 -3.98651 -0.03508 -0.19891 -3.90531 -0.69387 0 0 0 -0.26863 0 0.01968 0.2131 0 4.06731 -0.20763 0 -2.7348 -0.20918 0.64504 -1.97784
ASP_148 -5.83002 0.72948 8.98058 -0.20598 0.00038 0.67322 3.80072 -3.84293 -0.02337 -0.08582 -6.82971 -0.11532 0 0 0 -0.78428 0 0.17644 0.16931 0 3.26719 0.20984 0 -2.3716 -0.38933 0.48093 -1.99025
SER_149 -6.42581 0.52115 5.80063 -0.02309 0 0.02222 3.20874 -2.99398 -0.01565 -0.15262 -2.22336 -0.3 0 0 0 0 0 0.07554 0.03601 0.53332 0 0.27989 0.60403 -0.77834 -0.20159 0.42555 -1.60735
VAL_150 -8.39868 0.8652 3.3713 -0.2951 0.1306 0.06496 2.99694 -2.79384 -0 -0 -1.82031 -0.06962 0 0 0 0 0 0.03002 2e-05 0.05886 0 -0.28414 0 1.9342 -0.1321 0.41752 -3.92418
ARG_151 -7.29578 0.55218 8.82768 -0.73549 0.13978 0.46607 3.39089 -3.75607 -0.04246 -0.28066 -3.89894 0.37394 0 0 0 -1.0529 0 0.03133 0.14529 1.44484 0 -0.07551 0 -1.2888 -0.22732 0.45377 -2.82816
LYS_152 -6.95185 0.99288 7.00163 -0.37378 0.0521 0.22746 3.10382 -3.25306 -0.01094 -0.03234 -4.15144 0.35481 0 0 0 0 0 -0.02604 0.02006 2.33583 0 -0.02537 0 -1.5107 -0.40536 0.50518 -2.14714
LYS_153 -6.90228 0.43699 7.6407 -0.6633 0.1304 0.4168 3.285 -3.35087 -0.04512 -0.20066 -5.22369 0.2438 0 0 0 -1.6875 0 0.12674 0.24511 3.51464 0 -0.01191 0 -1.5107 -0.43059 0.55508 -3.43136
GLU_154 -4.55595 0.62717 6.1745 -0.34435 0.11423 0.41753 2.78986 -2.63581 -0.02101 -0.16105 -3.74129 -0.61831 0 0 0 0 0 -0.00449 0.02509 0 3.25732 -0.10701 0 -2.7348 -0.33343 0.46427 -1.38752
LYS_155 -4.90001 0.46537 4.77565 -0.31421 0.0323 0.14596 2.2035 -1.98903 -0.01445 -0.10211 -0.41043 0.16047 0 0 0 0 0 -0.06337 0.03696 2.21181 0 0.00698 0 -1.5107 -0.37577 0.47274 0.83165
ARG_156 -2.50185 0.53657 3.98035 -0.88146 0.24344 0.64506 2.13031 -1.60548 -0 -0 -2.21289 0.19613 0 0 0 -1.73441 0 0.09637 0.03608 3.23435 0 -0.1754 0 -1.2888 5.4473 1.74085 7.88654
PRO_157 -2.25266 0.71187 1.37464 -0.08032 0 0.04784 0.17594 -0.57511 -0 -0 0.09377 0.56366 0 0 0 0 0 -0.15467 0.01214 0.44409 0 -0.58587 0 -2.4119 5.58515 1.78968 4.73826
ILE_158 -5.72126 0.88307 3.2047 -0.61502 0.44004 0.11131 1.62837 -1.82785 -0.01957 -0.17187 -0.79663 0.52447 0 0 0 0 0 -0.02559 0.01661 0.9535 0 -0.45353 0 0.73287 -0.36754 1.08629 -0.41763
ASP_159 -4.94905 0.33785 7.64042 -0.11804 0.01403 0.35382 4.25913 -3.14699 -0.00512 -0.06976 -6.24801 -1.267 0 0 -1.43076 -1.18115 0 0.02517 0.01991 0 2.13518 -0.31954 0 -2.3716 -0.39999 1.17269 -5.5488
LYS_160 -3.30779 0.35244 4.54373 -0.30013 0.02444 0.131 1.95809 -1.96146 -0 -0 -2.44925 -0.02569 0 0 -0.48336 0 0 -0.00452 0.00362 1.71076 0 -0.04967 0 -1.5107 -0.41163 0.51294 -1.26719
ARG_161 -3.95291 0.17856 5.17748 -0.66675 0.077 0.45298 1.89775 -2.15079 -0.01099 -0.12079 -2.18227 0.57718 0 0 0 -1.18115 0 -0.05522 0.12552 2.29235 0 -0.18472 0 -1.2888 -0.54989 0.37709 -1.18837
ASP_162 -6.08753 0.91724 7.04053 -0.10434 0.00031 0.3073 3.54026 -3.27428 -0 -0 -3.85989 -0.5686 0 0 -0.9474 0 0 0.20524 0.03349 0 2.17589 -0.26093 0 -2.3716 -0.39852 0.69307 -2.95978
ASP_163 -6.22668 0.28714 8.00535 -0.10646 0.00571 0.32075 2.96953 -3.54522 -0.01402 -0.1176 -2.25152 -0.4756 0 0 0 0 0 0.00711 0.0353 0 1.6808 0.17812 0 -2.3716 -0.25083 0.67071 -1.19901
LYS_164 -4.69726 0.3153 5.71469 -0.29641 0.02476 0.12665 2.30757 -2.54976 -0 -0 -2.27629 -0.00178 0 0 0 0 0 0.01988 0.0057 1.7783 0 0.04415 0 -1.5107 -0.26706 0.44147 -0.82079
GLU_165 -5.25523 0.21832 7.0759 -0.44746 0.06189 0.89392 3.1355 -3.04208 -0.01099 -0.12079 -3.86232 -0.4519 0 0 0 -0.66929 0 -0.03183 0.02084 0 3.29063 -0.29969 0 -2.7348 -0.395 0.25768 -2.36668
LEU_166 -9.05712 0.90351 5.60343 -0.48487 0.20371 0.11 3.36365 -3.34227 -0.01565 -0.15262 -2.69854 0.23805 0 0 0 0 0 0.00959 0.02541 0.41171 0 -0.26364 0 0.18072 -0.3822 0.31746 -5.02968
ASP_167 -5.65793 0.19802 8.43062 -0.10563 0.00801 0.32232 3.83105 -3.61092 -0.01465 -0.14558 -5.42826 -0.29352 0 0 0 -0.86272 0 0.0951 0.02572 0 1.74314 0.17765 0 -2.3716 -0.26282 0.47188 -3.45011
LYS_168 -5.30584 0.26478 7.45062 -0.45603 0.14162 0.23379 3.18875 -3.15447 -0 -0 -4.78758 0.10333 0 0 0 -0.66929 0 0.08568 0.02964 2.55478 0 0.00971 0 -1.5107 -0.33982 0.43558 -1.72545
LEU_169 -5.8 0.50474 5.34974 -0.47102 0.17011 0.10771 2.70688 -2.71941 -0 -0 -2.29545 0.20458 0 0 0 0 0 -0.03582 0.05351 0.46167 0 -0.2505 0 0.18072 -0.31481 0.39432 -1.75302
LEU_170 -8.98875 0.83948 5.18595 -0.45901 0.16869 0.10755 3.29799 -3.35673 -0 -0 -2.80401 0.21018 0 0 0 0 0 0.03662 0.01707 0.3281 0 -0.2835 0 0.18072 -0.27705 0.57069 -5.226
ASP_171 -4.97812 0.25288 7.8409 -0.09945 0.00216 0.29366 3.74515 -3.34521 -0 -0 -5.64035 -0.44724 0 0 0 -0.74907 0 -0.0285 0.02574 0 1.74928 0.3012 0 -2.3716 -0.1799 0.70858 -2.91989
THR_172 -4.61466 0.21261 4.97497 -0.20194 0.13602 0.07314 2.41216 -2.40059 -0 -0 -2.46648 -0.1317 0 0 0 0 0 -0.01805 0.00388 0.05992 0 -0.02675 2.29364 -1.0874 0.08403 0.44099 -0.2562
LEU_173 -9.94975 1.57706 4.02086 -0.48457 0.20124 0.11081 3.01195 -3.16963 -0 -0 -2.16357 0.24343 0 0 0 0 0 0.15162 0.12866 0.31709 0 -0.29068 0 0.18072 -0.06813 0.67019 -5.5127
GLU_174 -7.30952 0.48036 8.08041 -0.33051 0.05914 0.38248 4.02387 -3.67765 -0 -0 -4.52973 -0.56891 0 0 0 -1.41008 0 0.09525 0.00299 0 3.81724 -0.12018 0 -2.7348 -0.34292 0.71401 -3.36852
LYS_175 -4.60308 0.19057 5.56902 -0.29934 0.02758 0.13178 2.65785 -2.51636 -0 -0 -2.73174 -0.02384 0 0 0 0 0 0.09108 0.00565 1.71917 0 -0.0287 0 -1.5107 -0.42745 0.27629 -1.47222
ILE_176 -6.5121 0.75577 4.30931 -0.50036 0.44075 0.10185 2.70623 -2.69005 -0 -0 -2.05368 -0.04856 0 0 0 0 0 -0.05175 0.0397 0.60974 0 -0.42065 0 0.73287 -0.27182 0.38187 -2.47088
LEU_177 -8.96749 0.85931 3.26584 -0.44706 0.09396 0.0959 3.17979 -2.96086 -0 -0 -3.41952 0.19132 0 0 0 0 0 -0.02063 0.00608 0.46287 0 -0.23813 0 0.18072 -0.13439 0.75861 -7.09369
GLN_178 -5.49429 0.31862 5.50898 -0.38948 0.08254 0.25492 2.51808 -2.73687 -0.00277 -0.03658 -2.17823 -0.60259 0 0 0 0 0 0.03613 0.00157 0 3.37052 0.02224 0 -0.18838 -0.16897 0.60473 0.92016
THR_179 -4.5015 0.22661 5.1038 -0.2032 0.13393 0.07379 2.62787 -2.48202 -0 -0 -2.62208 -0.13304 0 0 0 0 0 0.01266 0.00259 0.05557 0 -0.02092 2.31571 -1.0874 0.04603 0.15341 -0.2982
ALA_180 -6.48646 0.63152 3.93478 -0.02258 0 0 2.88025 -2.85151 -0 -0 -2.47648 -0.37333 0 0 0 0 0 0.00742 0 0 0 -0.29229 0 1.8394 -0.21976 0.26484 -3.16421
THR_181 -7.7809 0.68555 6.13762 -0.19257 0.06871 0.06885 3.83764 -3.36052 -0 -0 -4.01627 -0.093 0 0 0 0 0 0.0148 0.02989 0.06077 0 0.00328 2.38723 -1.0874 -0.25164 0.41189 -3.07606
LYS_182 -5.04759 0.22783 7.04225 -0.78868 0.09264 0.72554 3.48715 -3.03593 -0 -0 -4.35807 0.12504 0 0 0 -0.56156 0 -0.01659 0.16512 3.01092 0 0.01574 0 -1.5107 -0.12449 0.4194 -0.13197
ILE_183 -6.30124 0.41506 4.53423 -0.49705 0.38948 0.10228 2.14739 -2.61543 -0 -0 -0.77337 -0.07309 0 0 0 0 0 -0.05289 0.04945 0.57344 0 -0.41119 0 0.73287 -0.2009 0.44751 -1.53344
ILE_184 -8.14001 0.71243 3.50191 -0.47513 0.2678 0.09497 2.50297 -2.80699 -0.00781 -0.07174 -1.86063 0.03679 0 0 0 0 0 -0.05929 0.05253 0.5614 0 -0.42665 0 0.73287 -0.01166 0.52679 -4.86944
ASP_185 -6.43739 0.56701 8.2153 -0.19163 0.00055 0.62565 3.40406 -3.57612 -0 -0 -3.83772 -0.13598 0 0 0 -0.4096 0 -0.01224 0.04829 0 3.39382 0.08009 0 -2.3716 -0.1738 0.70969 -0.10164
ASP_186 -5.69038 0.42117 8.97453 -0.12134 0.04615 0.38178 4.56154 -3.75936 -0.00197 -0.049 -8.03679 -0.291 0 0 0 -0.90012 0 -0.07199 0.1036 0 2.55753 -0.51128 0 -2.3716 -0.40408 0.67577 -4.48684
ALA_187 -4.85834 0.45907 3.96079 -0.02289 0 0 2.75315 -2.4604 -0 -0 -1.99738 -0.37858 0 0 0 0 0 -0.07397 0 0 0 -0.42382 0 1.8394 -0.51784 0.36217 -1.35863
ASN_188 -7.02686 0.54972 5.68168 -0.34208 0.03063 0.67342 1.51253 -2.77478 -0.01843 -0.22261 -0.57606 -1.059 0 0 0 0 0 -0.04863 0.00493 0 3.36625 0.02119 0 -0.93687 -0.36314 0.27077 -1.25731
LYS_189 -4.5625 0.4649 5.29431 -0.40824 0.04582 0.2175 2.66568 -2.3953 -0 -0 -2.78682 -0.1239 0 0 0 0 0 -0.02706 0.00953 2.15524 0 -0.08341 0 -1.5107 -0.0281 0.32542 -0.74762
LEU_190 -7.93097 0.7247 3.81647 -0.49393 0.21876 0.11275 2.67585 -2.79496 -0 -0 -1.79296 0.25385 0 0 0 0 0 -0.05909 0.01801 0.2916 0 -0.28717 0 0.18072 -0.13235 0.44712 -4.7516
LEU_191 -7.13566 0.77392 2.62751 -0.49012 0.21234 0.12084 1.64242 -2.21536 -0 -0 -0.91411 0.2297 0 0 0 0 0 0.03833 0.00059 0.2993 0 -0.27423 0 0.18072 -0.35946 0.46645 -4.79682
GLU_192 -4.15666 0.27799 5.24657 -0.57508 0.13099 1.04381 1.94699 -2.24657 -0 -0 -1.88627 -0.66136 0 0 0 0 0 -0.04068 0.08325 0 3.53729 -0.08929 0 -2.7348 -0.07026 0.28145 0.08736
TYR_193 -5.22082 0.6684 4.13201 -0.96907 0.05316 0.37146 2.43642 -2.19873 -0.01475 -0.13967 -1.82039 -0.29175 0 0 0 0 0 -0.02974 0.11861 0 2.10661 -0.30613 0 1.2797 0.09786 0.33081 0.60401
LEU_194 -6.88609 0.82761 3.40756 -0.73897 0.32665 0.22631 1.92773 -2.22451 -0 -0 -1.45511 0.232 0 0 0 0 0 -0.07979 0.06771 2.8089 0 0.06626 0 0.18072 0.05437 0.54721 -0.71145
ARG_195 -4.6991 0.47483 5.44095 -0.58294 0.07016 0.35163 2.05203 -2.29965 -0 -0 -3.45937 0.03878 0 0 0 -0.47973 0 -0.07625 0.07648 2.22976 0 -0.03617 0 -1.2888 -0.22884 0.65567 -1.76056
ARG:CtermProteinFull_196 -1.85185 0.15973 2.45046 -0.65042 0.10628 0.58486 1.30428 -1.04951 -0.01475 -0.13967 -0.55975 -0.02627 0 0 0 0 0 0 0.01184 2.04592 0 0 0 -1.2888 -0.29111 0.5867 1.37795
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2855 DOMAINID 3325 MODEL 5 FIB1F-13B-GSEGS-37NC1A
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 147.001
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.792356
REMARK    SCORE           omega:           4.224
REMARK    SCORE        hbond_sc:         -60.642
REMARK    SCORE          fa_rep:         115.709
REMARK    SCORE     lk_ball_wtd:         -33.059
REMARK    SCORE     hbond_bb_sc:         -10.963
REMARK    SCORE fa_intra_sol_xover4:          46.269
REMARK    SCORE     cart_bonded:         107.203
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -666.563
REMARK    SCORE         fa_elec:        -532.942
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:         -33.826
REMARK    SCORE          fa_sol:         957.877
REMARK    SCORE    fa_intra_rep:           1.916
REMARK    SCORE     hbond_sr_bb:        -191.109
REMARK    SCORE          fa_atr:       -1268.438
REMARK    SCORE          fa_dun:         293.067
REMARK    SCORE           score:        -666.563
REMARK    SCORE     hbond_lr_bb:          -1.789
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -24.810
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -35.248
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLY A   1      -0.037  -0.912  -0.562  1.00  6.590          N  
ATOM      2  CA  GLY A   1       1.382  -0.835  -0.230  1.00  6.120          C  
ATOM      3  C   GLY A   1       1.872   0.608  -0.203  1.00  5.270          C  
ATOM      4  O   GLY A   1       2.660   1.014  -1.059  1.00  5.290          O  
ATOM      5 1H   GLY A   1      -0.320  -1.880  -0.598  1.00  7.910          H  
ATOM      6 2H   GLY A   1      -0.555  -0.445   0.173  1.00  7.910          H  
ATOM      7 3H   GLY A   1      -0.212  -0.464  -1.447  1.00  7.910          H  
ATOM      8 1HA  GLY A   1       1.548  -1.295   0.743  1.00  7.340          H  
ATOM      9 2HA  GLY A   1       1.954  -1.405  -0.960  1.00  7.340          H  
ATOM     10  N   THR A   2       1.388   1.382   0.768  1.00  4.880          N  
ATOM     11  CA  THR A   2       1.792   2.790   0.926  1.00  4.460          C  
ATOM     12  C   THR A   2       2.965   2.911   1.897  1.00  4.040          C  
ATOM     13  O   THR A   2       2.857   2.485   3.043  1.00  4.070          O  
ATOM     14  CB  THR A   2       0.600   3.643   1.427  1.00  6.410          C  
ATOM     15  OG1 THR A   2      -0.448   3.600   0.462  1.00  6.410          O  
ATOM     16  CG2 THR A   2       1.011   5.091   1.662  1.00  6.410          C  
ATOM     17  H   THR A   2       0.719   0.959   1.426  1.00  5.860          H  
ATOM     18  HA  THR A   2       2.116   3.175  -0.044  1.00  5.350          H  
ATOM     19  HB  THR A   2       0.230   3.225   2.355  1.00  7.690          H  
ATOM     20  HG1 THR A   2      -0.819   2.715   0.458  1.00  7.690          H  
ATOM     21 1HG2 THR A   2       0.147   5.656   2.009  1.00  7.690          H  
ATOM     22 2HG2 THR A   2       1.783   5.140   2.405  1.00  7.690          H  
ATOM     23 3HG2 THR A   2       1.375   5.521   0.729  1.00  7.690          H  
ATOM     24  N   GLU A   3       4.059   3.572   1.496  1.00  3.890          N  
ATOM     25  CA  GLU A   3       5.245   3.665   2.361  1.00  3.780          C  
ATOM     26  C   GLU A   3       4.999   4.261   3.743  1.00  3.570          C  
ATOM     27  O   GLU A   3       5.595   3.817   4.733  1.00  3.690          O  
ATOM     28  CB  GLU A   3       6.337   4.485   1.670  1.00  5.340          C  
ATOM     29  CG  GLU A   3       6.945   3.833   0.422  1.00  5.340          C  
ATOM     30  CD  GLU A   3       6.146   4.073  -0.834  1.00  5.340          C  
ATOM     31  OE1 GLU A   3       5.060   4.615  -0.732  1.00  5.340          O  
ATOM     32  OE2 GLU A   3       6.620   3.733  -1.891  1.00  5.340          O  
ATOM     33  H   GLU A   3       4.107   3.951   0.542  1.00  4.670          H  
ATOM     34  HA  GLU A   3       5.636   2.674   2.510  1.00  4.540          H  
ATOM     35 1HB  GLU A   3       5.934   5.455   1.382  1.00  6.400          H  
ATOM     36 2HB  GLU A   3       7.148   4.668   2.375  1.00  6.400          H  
ATOM     37 1HG  GLU A   3       7.952   4.223   0.277  1.00  6.400          H  
ATOM     38 2HG  GLU A   3       7.025   2.758   0.593  1.00  6.400          H  
ATOM     39  N   LYS A   4       4.118   5.252   3.830  1.00  3.550          N  
ATOM     40  CA  LYS A   4       3.842   5.869   5.116  1.00  3.660          C  
ATOM     41  C   LYS A   4       3.153   4.868   6.028  1.00  3.480          C  
ATOM     42  O   LYS A   4       3.659   4.560   7.110  1.00  3.420          O  
ATOM     43  CB  LYS A   4       2.984   7.123   4.936  1.00  5.080          C  
ATOM     44  CG  LYS A   4       2.657   7.860   6.230  1.00  5.080          C  
ATOM     45  CD  LYS A   4       1.873   9.145   5.963  1.00  5.080          C  
ATOM     46  CE  LYS A   4       1.513   9.846   7.268  1.00  5.080          C  
ATOM     47  NZ  LYS A   4       0.769  11.114   7.038  1.00  5.080          N  
ATOM     48  H   LYS A   4       3.669   5.578   2.987  1.00  4.260          H  
ATOM     49  HA  LYS A   4       4.787   6.150   5.580  1.00  4.390          H  
ATOM     50 1HB  LYS A   4       3.500   7.819   4.276  1.00  6.100          H  
ATOM     51 2HB  LYS A   4       2.043   6.858   4.457  1.00  6.100          H  
ATOM     52 1HG  LYS A   4       2.060   7.218   6.884  1.00  6.100          H  
ATOM     53 2HG  LYS A   4       3.580   8.106   6.756  1.00  6.100          H  
ATOM     54 1HD  LYS A   4       2.472   9.820   5.350  1.00  6.100          H  
ATOM     55 2HD  LYS A   4       0.957   8.906   5.426  1.00  6.100          H  
ATOM     56 1HE  LYS A   4       0.894   9.179   7.868  1.00  6.100          H  
ATOM     57 2HE  LYS A   4       2.427  10.067   7.819  1.00  6.100          H  
ATOM     58 1HZ  LYS A   4       0.552  11.537   7.931  1.00  6.100          H  
ATOM     59 2HZ  LYS A   4       1.338  11.745   6.495  1.00  6.100          H  
ATOM     60 3HZ  LYS A   4      -0.087  10.918   6.542  1.00  6.100          H  
ATOM     61  N   ARG A   5       2.032   4.314   5.558  1.00  3.470          N  
ATOM     62  CA  ARG A   5       1.262   3.345   6.320  1.00  3.400          C  
ATOM     63  C   ARG A   5       2.075   2.102   6.649  1.00  3.240          C  
ATOM     64  O   ARG A   5       1.989   1.581   7.757  1.00  3.170          O  
ATOM     65  CB  ARG A   5       0.007   2.948   5.564  1.00  4.790          C  
ATOM     66  CG  ARG A   5      -0.936   1.984   6.294  1.00  4.790          C  
ATOM     67  CD  ARG A   5      -2.179   1.774   5.505  1.00  4.790          C  
ATOM     68  NE  ARG A   5      -3.018   0.701   6.036  1.00  4.790          N  
ATOM     69  CZ  ARG A   5      -4.249   0.392   5.561  1.00  4.790          C  
ATOM     70  NH1 ARG A   5      -4.779   1.096   4.581  1.00  4.790          N  
ATOM     71  NH2 ARG A   5      -4.926  -0.612   6.072  1.00  4.790          N  
ATOM     72  H   ARG A   5       1.692   4.614   4.658  1.00  4.160          H  
ATOM     73  HA  ARG A   5       0.961   3.815   7.257  1.00  4.080          H  
ATOM     74 1HB  ARG A   5      -0.558   3.840   5.304  1.00  5.750          H  
ATOM     75 2HB  ARG A   5       0.300   2.463   4.632  1.00  5.750          H  
ATOM     76 1HG  ARG A   5      -0.451   1.025   6.467  1.00  5.750          H  
ATOM     77 2HG  ARG A   5      -1.219   2.417   7.253  1.00  5.750          H  
ATOM     78 1HD  ARG A   5      -2.757   2.697   5.516  1.00  5.750          H  
ATOM     79 2HD  ARG A   5      -1.913   1.525   4.475  1.00  5.750          H  
ATOM     80  HE  ARG A   5      -2.641   0.137   6.794  1.00  5.750          H  
ATOM     81 1HH1 ARG A   5      -4.273   1.870   4.178  1.00  5.750          H  
ATOM     82 2HH1 ARG A   5      -5.698   0.865   4.229  1.00  5.750          H  
ATOM     83 1HH2 ARG A   5      -4.522  -1.166   6.813  1.00  5.750          H  
ATOM     84 2HH2 ARG A   5      -5.842  -0.840   5.719  1.00  5.750          H  
ATOM     85  N   LEU A   6       2.895   1.619   5.716  1.00  3.250          N  
ATOM     86  CA  LEU A   6       3.651   0.411   5.996  1.00  3.200          C  
ATOM     87  C   LEU A   6       4.492   0.565   7.235  1.00  3.150          C  
ATOM     88  O   LEU A   6       4.360  -0.221   8.183  1.00  3.100          O  
ATOM     89  CB  LEU A   6       4.622   0.111   4.830  1.00  4.500          C  
ATOM     90  CG  LEU A   6       4.041  -0.435   3.528  1.00  4.500          C  
ATOM     91  CD1 LEU A   6       5.054  -0.367   2.434  1.00  4.500          C  
ATOM     92  CD2 LEU A   6       3.689  -1.851   3.719  1.00  4.500          C  
ATOM     93  H   LEU A   6       2.966   2.069   4.804  1.00  3.900          H  
ATOM     94  HA  LEU A   6       2.956  -0.407   6.156  1.00  3.840          H  
ATOM     95 1HB  LEU A   6       5.140   1.037   4.584  1.00  5.400          H  
ATOM     96 2HB  LEU A   6       5.350  -0.584   5.179  1.00  5.400          H  
ATOM     97  HG  LEU A   6       3.172   0.133   3.256  1.00  5.400          H  
ATOM     98 1HD1 LEU A   6       4.615  -0.764   1.524  1.00  5.400          H  
ATOM     99 2HD1 LEU A   6       5.341   0.628   2.259  1.00  5.400          H  
ATOM    100 3HD1 LEU A   6       5.930  -0.949   2.715  1.00  5.400          H  
ATOM    101 1HD2 LEU A   6       3.262  -2.248   2.810  1.00  5.400          H  
ATOM    102 2HD2 LEU A   6       4.549  -2.409   3.965  1.00  5.400          H  
ATOM    103 3HD2 LEU A   6       3.005  -1.928   4.507  1.00  5.400          H  
ATOM    104  N   LEU A   7       5.270   1.635   7.301  1.00  3.200          N  
ATOM    105  CA  LEU A   7       6.117   1.758   8.460  1.00  3.250          C  
ATOM    106  C   LEU A   7       5.366   2.234   9.698  1.00  3.170          C  
ATOM    107  O   LEU A   7       5.680   1.772  10.802  1.00  3.180          O  
ATOM    108  CB  LEU A   7       7.322   2.641   8.123  1.00  4.530          C  
ATOM    109  CG  LEU A   7       8.327   2.025   7.053  1.00  4.530          C  
ATOM    110  CD1 LEU A   7       9.385   3.058   6.698  1.00  4.530          C  
ATOM    111  CD2 LEU A   7       9.014   0.741   7.607  1.00  4.530          C  
ATOM    112  H   LEU A   7       5.316   2.299   6.519  1.00  3.840          H  
ATOM    113  HA  LEU A   7       6.487   0.767   8.696  1.00  3.900          H  
ATOM    114 1HB  LEU A   7       6.946   3.584   7.720  1.00  5.440          H  
ATOM    115 2HB  LEU A   7       7.874   2.847   9.036  1.00  5.440          H  
ATOM    116  HG  LEU A   7       7.776   1.774   6.144  1.00  5.440          H  
ATOM    117 1HD1 LEU A   7      10.060   2.643   5.952  1.00  5.440          H  
ATOM    118 2HD1 LEU A   7       8.900   3.948   6.291  1.00  5.440          H  
ATOM    119 3HD1 LEU A   7       9.951   3.326   7.588  1.00  5.440          H  
ATOM    120 1HD2 LEU A   7       9.688   0.350   6.863  1.00  5.440          H  
ATOM    121 2HD2 LEU A   7       9.579   0.980   8.508  1.00  5.440          H  
ATOM    122 3HD2 LEU A   7       8.293  -0.031   7.843  1.00  5.440          H  
ATOM    123  N   GLU A   8       4.371   3.130   9.563  1.00  3.160          N  
ATOM    124  CA  GLU A   8       3.683   3.562  10.773  1.00  3.170          C  
ATOM    125  C   GLU A   8       2.932   2.408  11.425  1.00  3.060          C  
ATOM    126  O   GLU A   8       2.947   2.284  12.653  1.00  3.050          O  
ATOM    127  CB  GLU A   8       2.670   4.681  10.528  1.00  4.430          C  
ATOM    128  CG  GLU A   8       3.206   6.051  10.176  1.00  4.430          C  
ATOM    129  CD  GLU A   8       2.086   7.096  10.032  1.00  4.430          C  
ATOM    130  OE1 GLU A   8       0.912   6.765  10.221  1.00  4.430          O  
ATOM    131  OE2 GLU A   8       2.407   8.224   9.744  1.00  4.430          O  
ATOM    132  H   GLU A   8       4.111   3.521   8.651  1.00  3.790          H  
ATOM    133  HA  GLU A   8       4.428   3.923  11.480  1.00  3.800          H  
ATOM    134 1HB  GLU A   8       1.975   4.376   9.742  1.00  5.320          H  
ATOM    135 2HB  GLU A   8       2.109   4.809  11.428  1.00  5.320          H  
ATOM    136 1HG  GLU A   8       3.893   6.372  10.958  1.00  5.320          H  
ATOM    137 2HG  GLU A   8       3.764   5.987   9.244  1.00  5.320          H  
ATOM    138  N   GLU A   9       2.296   1.546  10.625  1.00  3.030          N  
ATOM    139  CA  GLU A   9       1.562   0.444  11.209  1.00  3.010          C  
ATOM    140  C   GLU A   9       2.512  -0.595  11.768  1.00  2.990          C  
ATOM    141  O   GLU A   9       2.217  -1.198  12.799  1.00  2.970          O  
ATOM    142  CB  GLU A   9       0.573  -0.154  10.222  1.00  4.220          C  
ATOM    143  CG  GLU A   9      -0.577   0.781   9.886  1.00  4.220          C  
ATOM    144  CD  GLU A   9      -1.379   1.154  11.105  1.00  4.220          C  
ATOM    145  OE1 GLU A   9      -1.469   0.356  11.996  1.00  4.220          O  
ATOM    146  OE2 GLU A   9      -1.895   2.241  11.148  1.00  4.220          O  
ATOM    147  H   GLU A   9       2.290   1.667   9.609  1.00  3.640          H  
ATOM    148  HA  GLU A   9       0.984   0.832  12.044  1.00  3.610          H  
ATOM    149 1HB  GLU A   9       1.085  -0.432   9.298  1.00  5.070          H  
ATOM    150 2HB  GLU A   9       0.138  -1.047  10.648  1.00  5.070          H  
ATOM    151 1HG  GLU A   9      -0.166   1.688   9.446  1.00  5.070          H  
ATOM    152 2HG  GLU A   9      -1.215   0.309   9.150  1.00  5.070          H  
ATOM    153  N   ALA A  10       3.673  -0.817  11.132  1.00  3.030          N  
ATOM    154  CA  ALA A  10       4.598  -1.763  11.720  1.00  3.100          C  
ATOM    155  C   ALA A  10       4.988  -1.272  13.111  1.00  3.060          C  
ATOM    156  O   ALA A  10       5.043  -2.063  14.054  1.00  3.070          O  
ATOM    157  CB  ALA A  10       5.826  -1.942  10.841  1.00  4.310          C  
ATOM    158  H   ALA A  10       3.893  -0.382  10.230  1.00  3.640          H  
ATOM    159  HA  ALA A  10       4.098  -2.712  11.829  1.00  3.720          H  
ATOM    160 1HB  ALA A  10       6.492  -2.663  11.299  1.00  5.170          H  
ATOM    161 2HB  ALA A  10       5.526  -2.299   9.858  1.00  5.170          H  
ATOM    162 3HB  ALA A  10       6.338  -0.987  10.730  1.00  5.170          H  
ATOM    163  N   GLU A  11       5.225   0.040  13.264  1.00  3.060          N  
ATOM    164  CA  GLU A  11       5.565   0.563  14.578  1.00  3.090          C  
ATOM    165  C   GLU A  11       4.425   0.396  15.569  1.00  3.000          C  
ATOM    166  O   GLU A  11       4.654  -0.021  16.709  1.00  3.000          O  
ATOM    167  CB  GLU A  11       5.967   2.039  14.523  1.00  4.310          C  
ATOM    168  CG  GLU A  11       6.346   2.620  15.909  1.00  4.310          C  
ATOM    169  CD  GLU A  11       6.824   4.049  15.872  1.00  4.310          C  
ATOM    170  OE1 GLU A  11       7.013   4.576  14.806  1.00  4.310          O  
ATOM    171  OE2 GLU A  11       6.982   4.622  16.933  1.00  4.310          O  
ATOM    172  H   GLU A  11       5.219   0.663  12.447  1.00  3.670          H  
ATOM    173  HA  GLU A  11       6.418  -0.000  14.951  1.00  3.710          H  
ATOM    174 1HB  GLU A  11       6.816   2.161  13.850  1.00  5.180          H  
ATOM    175 2HB  GLU A  11       5.143   2.627  14.119  1.00  5.180          H  
ATOM    176 1HG  GLU A  11       5.472   2.575  16.556  1.00  5.180          H  
ATOM    177 2HG  GLU A  11       7.118   1.991  16.353  1.00  5.180          H  
ATOM    178  N   ARG A  12       3.199   0.747  15.167  1.00  2.950          N  
ATOM    179  CA  ARG A  12       2.079   0.641  16.086  1.00  2.920          C  
ATOM    180  C   ARG A  12       1.840  -0.809  16.521  1.00  2.880          C  
ATOM    181  O   ARG A  12       1.608  -1.068  17.706  1.00  2.880          O  
ATOM    182  CB  ARG A  12       0.810   1.219  15.466  1.00  4.100          C  
ATOM    183  CG  ARG A  12       0.842   2.733  15.257  1.00  4.100          C  
ATOM    184  CD  ARG A  12      -0.464   3.322  14.787  1.00  4.100          C  
ATOM    185  NE  ARG A  12      -0.273   4.747  14.476  1.00  4.100          N  
ATOM    186  CZ  ARG A  12      -0.199   5.312  13.234  1.00  4.100          C  
ATOM    187  NH1 ARG A  12      -0.411   4.652  12.116  1.00  4.100          N  
ATOM    188  NH2 ARG A  12       0.103   6.592  13.115  1.00  4.100          N  
ATOM    189  H   ARG A  12       3.063   1.117  14.220  1.00  3.540          H  
ATOM    190  HA  ARG A  12       2.314   1.228  16.972  1.00  3.500          H  
ATOM    191 1HB  ARG A  12       0.602   0.735  14.508  1.00  4.920          H  
ATOM    192 2HB  ARG A  12      -0.014   1.025  16.131  1.00  4.920          H  
ATOM    193 1HG  ARG A  12       1.097   3.208  16.203  1.00  4.920          H  
ATOM    194 2HG  ARG A  12       1.596   2.985  14.528  1.00  4.920          H  
ATOM    195 1HD  ARG A  12      -0.807   2.798  13.892  1.00  4.920          H  
ATOM    196 2HD  ARG A  12      -1.214   3.237  15.572  1.00  4.920          H  
ATOM    197  HE  ARG A  12      -0.090   5.355  15.263  1.00  4.920          H  
ATOM    198 1HH1 ARG A  12      -0.707   3.671  12.089  1.00  4.920          H  
ATOM    199 2HH1 ARG A  12      -0.312   5.175  11.234  1.00  4.920          H  
ATOM    200 1HH2 ARG A  12       0.283   7.161  13.926  1.00  4.920          H  
ATOM    201 2HH2 ARG A  12       0.182   6.985  12.164  1.00  4.920          H  
ATOM    202  N   ALA A  13       1.895  -1.758  15.574  1.00  2.900          N  
ATOM    203  CA  ALA A  13       1.697  -3.165  15.898  1.00  2.940          C  
ATOM    204  C   ALA A  13       2.806  -3.660  16.843  1.00  2.930          C  
ATOM    205  O   ALA A  13       2.533  -4.405  17.792  1.00  2.930          O  
ATOM    206  CB  ALA A  13       1.641  -3.985  14.617  1.00  4.100          C  
ATOM    207  H   ALA A  13       2.064  -1.491  14.599  1.00  3.480          H  
ATOM    208  HA  ALA A  13       0.747  -3.261  16.418  1.00  3.530          H  
ATOM    209 1HB  ALA A  13       1.467  -5.030  14.851  1.00  4.920          H  
ATOM    210 2HB  ALA A  13       0.831  -3.615  13.980  1.00  4.920          H  
ATOM    211 3HB  ALA A  13       2.589  -3.877  14.093  1.00  4.920          H  
ATOM    212  N   HIS A  14       4.048  -3.208  16.615  1.00  2.970          N  
ATOM    213  CA  HIS A  14       5.185  -3.584  17.444  1.00  3.040          C  
ATOM    214  C   HIS A  14       4.905  -3.119  18.871  1.00  2.930          C  
ATOM    215  O   HIS A  14       5.055  -3.885  19.831  1.00  2.940          O  
ATOM    216  CB  HIS A  14       6.463  -2.917  16.909  1.00  4.230          C  
ATOM    217  CG  HIS A  14       7.758  -3.293  17.555  1.00  4.230          C  
ATOM    218  ND1 HIS A  14       8.446  -4.461  17.247  1.00  4.230          N  
ATOM    219  CD2 HIS A  14       8.502  -2.651  18.478  1.00  4.230          C  
ATOM    220  CE1 HIS A  14       9.563  -4.499  17.946  1.00  4.230          C  
ATOM    221  NE2 HIS A  14       9.620  -3.417  18.703  1.00  4.230          N  
ATOM    222  H   HIS A  14       4.237  -2.627  15.790  1.00  3.560          H  
ATOM    223  HA  HIS A  14       5.317  -4.663  17.447  1.00  3.650          H  
ATOM    224 1HB  HIS A  14       6.557  -3.115  15.856  1.00  5.070          H  
ATOM    225 2HB  HIS A  14       6.362  -1.842  17.008  1.00  5.070          H  
ATOM    226  HD1 HIS A  14       8.040  -5.310  16.896  1.00  5.070          H  
ATOM    227  HD2 HIS A  14       8.365  -1.707  19.007  1.00  5.070          H  
ATOM    228  HE1 HIS A  14      10.251  -5.339  17.839  1.00  5.070          H  
ATOM    229  N   ARG A  15       4.509  -1.846  19.012  1.00  2.890          N  
ATOM    230  CA  ARG A  15       4.217  -1.291  20.319  1.00  2.870          C  
ATOM    231  C   ARG A  15       3.090  -2.031  21.031  1.00  2.780          C  
ATOM    232  O   ARG A  15       3.201  -2.269  22.237  1.00  2.760          O  
ATOM    233  CB  ARG A  15       3.886   0.187  20.215  1.00  4.030          C  
ATOM    234  CG  ARG A  15       5.085   1.080  19.916  1.00  4.030          C  
ATOM    235  CD  ARG A  15       4.709   2.516  19.830  1.00  4.030          C  
ATOM    236  NE  ARG A  15       5.861   3.368  19.513  1.00  4.030          N  
ATOM    237  CZ  ARG A  15       6.762   3.844  20.389  1.00  4.030          C  
ATOM    238  NH1 ARG A  15       6.696   3.573  21.684  1.00  4.030          N  
ATOM    239  NH2 ARG A  15       7.722   4.597  19.904  1.00  4.030          N  
ATOM    240  H   ARG A  15       4.423  -1.252  18.181  1.00  3.470          H  
ATOM    241  HA  ARG A  15       5.117  -1.382  20.926  1.00  3.440          H  
ATOM    242 1HB  ARG A  15       3.158   0.333  19.417  1.00  4.830          H  
ATOM    243 2HB  ARG A  15       3.431   0.527  21.144  1.00  4.830          H  
ATOM    244 1HG  ARG A  15       5.826   0.958  20.701  1.00  4.830          H  
ATOM    245 2HG  ARG A  15       5.526   0.789  18.963  1.00  4.830          H  
ATOM    246 1HD  ARG A  15       3.976   2.634  19.028  1.00  4.830          H  
ATOM    247 2HD  ARG A  15       4.271   2.849  20.766  1.00  4.830          H  
ATOM    248  HE  ARG A  15       6.015   3.652  18.530  1.00  4.830          H  
ATOM    249 1HH1 ARG A  15       5.954   2.995  22.045  1.00  4.830          H  
ATOM    250 2HH1 ARG A  15       7.390   3.947  22.315  1.00  4.830          H  
ATOM    251 1HH2 ARG A  15       7.721   4.778  18.885  1.00  4.830          H  
ATOM    252 2HH2 ARG A  15       8.431   4.988  20.503  1.00  4.830          H  
ATOM    253  N   GLU A  16       2.027  -2.431  20.313  1.00  2.770          N  
ATOM    254  CA  GLU A  16       0.963  -3.160  20.995  1.00  2.760          C  
ATOM    255  C   GLU A  16       1.477  -4.499  21.533  1.00  2.730          C  
ATOM    256  O   GLU A  16       1.145  -4.873  22.656  1.00  2.720          O  
ATOM    257  CB  GLU A  16      -0.254  -3.383  20.096  1.00  3.870          C  
ATOM    258  CG  GLU A  16      -1.110  -2.148  19.780  1.00  3.870          C  
ATOM    259  CD  GLU A  16      -1.789  -1.577  21.008  1.00  3.870          C  
ATOM    260  OE1 GLU A  16      -1.961  -2.314  21.944  1.00  3.870          O  
ATOM    261  OE2 GLU A  16      -2.171  -0.429  20.998  1.00  3.870          O  
ATOM    262  H   GLU A  16       1.940  -2.162  19.327  1.00  3.320          H  
ATOM    263  HA  GLU A  16       0.634  -2.561  21.843  1.00  3.310          H  
ATOM    264 1HB  GLU A  16       0.072  -3.803  19.150  1.00  4.640          H  
ATOM    265 2HB  GLU A  16      -0.909  -4.095  20.578  1.00  4.640          H  
ATOM    266 1HG  GLU A  16      -0.485  -1.383  19.324  1.00  4.640          H  
ATOM    267 2HG  GLU A  16      -1.876  -2.440  19.058  1.00  4.640          H  
ATOM    268  N   GLN A  17       2.347  -5.199  20.799  1.00  2.770          N  
ATOM    269  CA  GLN A  17       2.872  -6.449  21.353  1.00  2.840          C  
ATOM    270  C   GLN A  17       3.681  -6.198  22.619  1.00  2.790          C  
ATOM    271  O   GLN A  17       3.581  -6.962  23.586  1.00  2.820          O  
ATOM    272  CB  GLN A  17       3.671  -7.210  20.323  1.00  3.950          C  
ATOM    273  CG  GLN A  17       2.824  -7.784  19.304  1.00  3.950          C  
ATOM    274  CD  GLN A  17       3.532  -8.379  18.226  1.00  3.950          C  
ATOM    275  OE1 GLN A  17       4.746  -8.311  18.195  1.00  3.950          O  
ATOM    276  NE2 GLN A  17       2.793  -8.950  17.286  1.00  3.950          N  
ATOM    277  H   GLN A  17       2.576  -4.887  19.844  1.00  3.320          H  
ATOM    278  HA  GLN A  17       2.035  -7.073  21.623  1.00  3.410          H  
ATOM    279 1HB  GLN A  17       4.312  -6.517  19.816  1.00  4.740          H  
ATOM    280 2HB  GLN A  17       4.280  -7.985  20.790  1.00  4.740          H  
ATOM    281 1HG  GLN A  17       2.199  -8.541  19.761  1.00  4.740          H  
ATOM    282 2HG  GLN A  17       2.251  -6.999  18.914  1.00  4.740          H  
ATOM    283 1HE2 GLN A  17       3.216  -9.365  16.476  1.00  4.740          H  
ATOM    284 2HE2 GLN A  17       1.805  -8.948  17.378  1.00  4.740          H  
ATOM    285  N   LYS A  18       4.442  -5.106  22.647  1.00  2.760          N  
ATOM    286  CA  LYS A  18       5.215  -4.808  23.839  1.00  2.790          C  
ATOM    287  C   LYS A  18       4.256  -4.554  25.013  1.00  2.700          C  
ATOM    288  O   LYS A  18       4.524  -4.995  26.139  1.00  2.720          O  
ATOM    289  CB  LYS A  18       6.136  -3.612  23.604  1.00  3.890          C  
ATOM    290  CG  LYS A  18       7.096  -3.281  24.760  1.00  3.890          C  
ATOM    291  CD  LYS A  18       8.175  -4.367  24.943  1.00  3.890          C  
ATOM    292  CE  LYS A  18       9.206  -3.952  25.985  1.00  3.890          C  
ATOM    293  NZ  LYS A  18      10.265  -4.988  26.171  1.00  3.890          N  
ATOM    294  H   LYS A  18       4.531  -4.536  21.795  1.00  3.310          H  
ATOM    295  HA  LYS A  18       5.816  -5.680  24.079  1.00  3.350          H  
ATOM    296 1HB  LYS A  18       6.726  -3.785  22.701  1.00  4.670          H  
ATOM    297 2HB  LYS A  18       5.524  -2.727  23.421  1.00  4.670          H  
ATOM    298 1HG  LYS A  18       7.581  -2.326  24.558  1.00  4.670          H  
ATOM    299 2HG  LYS A  18       6.529  -3.189  25.686  1.00  4.670          H  
ATOM    300 1HD  LYS A  18       7.714  -5.295  25.284  1.00  4.670          H  
ATOM    301 2HD  LYS A  18       8.676  -4.555  23.993  1.00  4.670          H  
ATOM    302 1HE  LYS A  18       9.675  -3.020  25.671  1.00  4.670          H  
ATOM    303 2HE  LYS A  18       8.699  -3.790  26.937  1.00  4.670          H  
ATOM    304 1HZ  LYS A  18      10.924  -4.673  26.871  1.00  4.670          H  
ATOM    305 2HZ  LYS A  18       9.844  -5.854  26.474  1.00  4.670          H  
ATOM    306 3HZ  LYS A  18      10.751  -5.138  25.298  1.00  4.670          H  
ATOM    307  N   GLU A  19       3.141  -3.847  24.745  1.00  2.660          N  
ATOM    308  CA  GLU A  19       2.120  -3.576  25.758  1.00  2.680          C  
ATOM    309  C   GLU A  19       1.468  -4.876  26.247  1.00  2.670          C  
ATOM    310  O   GLU A  19       1.174  -5.006  27.436  1.00  2.690          O  
ATOM    311  CB  GLU A  19       1.059  -2.624  25.221  1.00  3.740          C  
ATOM    312  CG  GLU A  19       1.508  -1.166  25.020  1.00  3.740          C  
ATOM    313  CD  GLU A  19       1.695  -0.414  26.319  1.00  3.740          C  
ATOM    314  OE1 GLU A  19       0.739  -0.365  27.075  1.00  3.740          O  
ATOM    315  OE2 GLU A  19       2.777   0.111  26.563  1.00  3.740          O  
ATOM    316  H   GLU A  19       3.036  -3.447  23.804  1.00  3.190          H  
ATOM    317  HA  GLU A  19       2.603  -3.096  26.607  1.00  3.220          H  
ATOM    318 1HB  GLU A  19       0.685  -2.992  24.272  1.00  4.490          H  
ATOM    319 2HB  GLU A  19       0.241  -2.629  25.915  1.00  4.490          H  
ATOM    320 1HG  GLU A  19       2.452  -1.166  24.478  1.00  4.490          H  
ATOM    321 2HG  GLU A  19       0.767  -0.654  24.403  1.00  4.490          H  
ATOM    322  N   ILE A  20       1.269  -5.844  25.344  1.00  2.700          N  
ATOM    323  CA  ILE A  20       0.727  -7.154  25.705  1.00  2.800          C  
ATOM    324  C   ILE A  20       1.659  -7.825  26.693  1.00  2.790          C  
ATOM    325  O   ILE A  20       1.197  -8.372  27.695  1.00  2.830          O  
ATOM    326  CB  ILE A  20       0.480  -8.053  24.468  1.00  3.880          C  
ATOM    327  CG1 ILE A  20      -0.699  -7.464  23.653  1.00  3.880          C  
ATOM    328  CG2 ILE A  20       0.257  -9.532  24.851  1.00  3.880          C  
ATOM    329  CD1 ILE A  20      -0.881  -8.040  22.281  1.00  3.880          C  
ATOM    330  H   ILE A  20       1.472  -5.620  24.362  1.00  3.240          H  
ATOM    331  HA  ILE A  20      -0.234  -7.001  26.199  1.00  3.360          H  
ATOM    332  HB  ILE A  20       1.356  -8.003  23.837  1.00  4.660          H  
ATOM    333 1HG1 ILE A  20      -1.618  -7.627  24.211  1.00  4.660          H  
ATOM    334 2HG1 ILE A  20      -0.549  -6.395  23.552  1.00  4.660          H  
ATOM    335 1HG2 ILE A  20       0.130 -10.116  23.963  1.00  4.660          H  
ATOM    336 2HG2 ILE A  20       1.116  -9.926  25.397  1.00  4.660          H  
ATOM    337 3HG2 ILE A  20      -0.610  -9.614  25.448  1.00  4.660          H  
ATOM    338 1HD1 ILE A  20      -1.714  -7.547  21.807  1.00  4.660          H  
ATOM    339 2HD1 ILE A  20      -0.001  -7.865  21.709  1.00  4.660          H  
ATOM    340 3HD1 ILE A  20      -1.071  -9.100  22.328  1.00  4.660          H  
ATOM    341  N   ILE A  21       2.968  -7.779  26.426  1.00  2.780          N  
ATOM    342  CA  ILE A  21       3.928  -8.369  27.348  1.00  2.850          C  
ATOM    343  C   ILE A  21       3.831  -7.677  28.701  1.00  2.780          C  
ATOM    344  O   ILE A  21       3.831  -8.354  29.727  1.00  2.820          O  
ATOM    345  CB  ILE A  21       5.383  -8.274  26.841  1.00  3.960          C  
ATOM    346  CG1 ILE A  21       5.544  -9.159  25.607  1.00  3.960          C  
ATOM    347  CG2 ILE A  21       6.350  -8.719  27.976  1.00  3.960          C  
ATOM    348  CD1 ILE A  21       6.820  -8.945  24.818  1.00  3.960          C  
ATOM    349  H   ILE A  21       3.268  -7.359  25.538  1.00  3.340          H  
ATOM    350  HA  ILE A  21       3.680  -9.421  27.478  1.00  3.420          H  
ATOM    351  HB  ILE A  21       5.607  -7.250  26.546  1.00  4.750          H  
ATOM    352 1HG1 ILE A  21       5.507 -10.198  25.918  1.00  4.750          H  
ATOM    353 2HG1 ILE A  21       4.706  -8.960  24.945  1.00  4.750          H  
ATOM    354 1HG2 ILE A  21       7.374  -8.662  27.638  1.00  4.750          H  
ATOM    355 2HG2 ILE A  21       6.241  -8.073  28.841  1.00  4.750          H  
ATOM    356 3HG2 ILE A  21       6.120  -9.748  28.266  1.00  4.750          H  
ATOM    357 1HD1 ILE A  21       6.818  -9.596  23.964  1.00  4.750          H  
ATOM    358 2HD1 ILE A  21       6.850  -7.920  24.487  1.00  4.750          H  
ATOM    359 3HD1 ILE A  21       7.692  -9.156  25.423  1.00  4.750          H  
ATOM    360  N   LYS A  22       3.782  -6.338  28.722  1.00  2.730          N  
ATOM    361  CA  LYS A  22       3.691  -5.636  29.999  1.00  2.770          C  
ATOM    362  C   LYS A  22       2.457  -6.060  30.794  1.00  2.740          C  
ATOM    363  O   LYS A  22       2.558  -6.305  31.999  1.00  2.790          O  
ATOM    364  CB  LYS A  22       3.581  -4.126  29.795  1.00  3.860          C  
ATOM    365  CG  LYS A  22       4.807  -3.409  29.284  1.00  3.860          C  
ATOM    366  CD  LYS A  22       4.469  -1.928  29.104  1.00  3.860          C  
ATOM    367  CE  LYS A  22       5.583  -1.134  28.474  1.00  3.860          C  
ATOM    368  NZ  LYS A  22       5.153   0.282  28.246  1.00  3.860          N  
ATOM    369  H   LYS A  22       3.836  -5.820  27.839  1.00  3.280          H  
ATOM    370  HA  LYS A  22       4.578  -5.869  30.588  1.00  3.320          H  
ATOM    371 1HB  LYS A  22       2.774  -3.922  29.096  1.00  4.630          H  
ATOM    372 2HB  LYS A  22       3.301  -3.665  30.743  1.00  4.630          H  
ATOM    373 1HG  LYS A  22       5.624  -3.521  29.998  1.00  4.630          H  
ATOM    374 2HG  LYS A  22       5.113  -3.835  28.331  1.00  4.630          H  
ATOM    375 1HD  LYS A  22       3.583  -1.831  28.472  1.00  4.630          H  
ATOM    376 2HD  LYS A  22       4.241  -1.491  30.074  1.00  4.630          H  
ATOM    377 1HE  LYS A  22       6.458  -1.145  29.120  1.00  4.630          H  
ATOM    378 2HE  LYS A  22       5.842  -1.581  27.515  1.00  4.630          H  
ATOM    379 1HZ  LYS A  22       5.894   0.806  27.810  1.00  4.630          H  
ATOM    380 2HZ  LYS A  22       4.314   0.275  27.623  1.00  4.630          H  
ATOM    381 3HZ  LYS A  22       4.908   0.713  29.122  1.00  4.630          H  
ATOM    382  N   LYS A  23       1.303  -6.179  30.120  1.00  2.710          N  
ATOM    383  CA  LYS A  23       0.075  -6.544  30.816  1.00  2.760          C  
ATOM    384  C   LYS A  23       0.155  -7.991  31.293  1.00  2.760          C  
ATOM    385  O   LYS A  23      -0.329  -8.324  32.384  1.00  2.800          O  
ATOM    386  CB  LYS A  23      -1.143  -6.345  29.909  1.00  3.840          C  
ATOM    387  CG  LYS A  23      -1.450  -4.893  29.482  1.00  3.840          C  
ATOM    388  CD  LYS A  23      -1.877  -4.002  30.639  1.00  3.840          C  
ATOM    389  CE  LYS A  23      -2.201  -2.592  30.161  1.00  3.840          C  
ATOM    390  NZ  LYS A  23      -2.614  -1.704  31.292  1.00  3.840          N  
ATOM    391  H   LYS A  23       1.280  -5.939  29.123  1.00  3.250          H  
ATOM    392  HA  LYS A  23      -0.026  -5.915  31.699  1.00  3.310          H  
ATOM    393 1HB  LYS A  23      -1.026  -6.946  29.005  1.00  4.610          H  
ATOM    394 2HB  LYS A  23      -2.020  -6.687  30.434  1.00  4.610          H  
ATOM    395 1HG  LYS A  23      -0.572  -4.452  29.031  1.00  4.610          H  
ATOM    396 2HG  LYS A  23      -2.249  -4.909  28.738  1.00  4.610          H  
ATOM    397 1HD  LYS A  23      -2.752  -4.425  31.136  1.00  4.610          H  
ATOM    398 2HD  LYS A  23      -1.073  -3.924  31.365  1.00  4.610          H  
ATOM    399 1HE  LYS A  23      -1.320  -2.168  29.681  1.00  4.610          H  
ATOM    400 2HE  LYS A  23      -3.014  -2.638  29.434  1.00  4.610          H  
ATOM    401 1HZ  LYS A  23      -2.832  -0.787  30.959  1.00  4.610          H  
ATOM    402 2HZ  LYS A  23      -3.463  -2.090  31.729  1.00  4.610          H  
ATOM    403 3HZ  LYS A  23      -1.877  -1.627  31.985  1.00  4.610          H  
ATOM    404  N   ALA A  24       0.769  -8.856  30.481  1.00  2.760          N  
ATOM    405  CA  ALA A  24       0.950 -10.245  30.841  1.00  2.830          C  
ATOM    406  C   ALA A  24       1.792 -10.342  32.117  1.00  2.820          C  
ATOM    407  O   ALA A  24       1.452 -11.096  33.036  1.00  2.850          O  
ATOM    408  CB  ALA A  24       1.626 -10.969  29.688  1.00  3.930          C  
ATOM    409  H   ALA A  24       1.087  -8.543  29.559  1.00  3.310          H  
ATOM    410  HA  ALA A  24      -0.025 -10.688  31.037  1.00  3.400          H  
ATOM    411 1HB  ALA A  24       1.770 -11.994  29.918  1.00  4.720          H  
ATOM    412 2HB  ALA A  24       1.009 -10.877  28.797  1.00  4.720          H  
ATOM    413 3HB  ALA A  24       2.590 -10.519  29.497  1.00  4.720          H  
ATOM    414  N   GLN A  25       2.846  -9.511  32.201  1.00  2.810          N  
ATOM    415  CA  GLN A  25       3.720  -9.463  33.365  1.00  2.880          C  
ATOM    416  C   GLN A  25       2.991  -8.961  34.604  1.00  2.880          C  
ATOM    417  O   GLN A  25       3.226  -9.480  35.699  1.00  2.930          O  
ATOM    418  CB  GLN A  25       4.937  -8.587  33.087  1.00  4.000          C  
ATOM    419  CG  GLN A  25       5.919  -9.172  32.093  1.00  4.000          C  
ATOM    420  CD  GLN A  25       7.001  -8.188  31.731  1.00  4.000          C  
ATOM    421  OE1 GLN A  25       6.903  -7.000  32.053  1.00  4.000          O  
ATOM    422  NE2 GLN A  25       8.044  -8.668  31.069  1.00  4.000          N  
ATOM    423  H   GLN A  25       3.082  -8.944  31.380  1.00  3.370          H  
ATOM    424  HA  GLN A  25       4.070 -10.473  33.564  1.00  3.460          H  
ATOM    425 1HB  GLN A  25       4.604  -7.627  32.702  1.00  4.800          H  
ATOM    426 2HB  GLN A  25       5.467  -8.402  34.015  1.00  4.800          H  
ATOM    427 1HG  GLN A  25       6.391 -10.039  32.549  1.00  4.800          H  
ATOM    428 2HG  GLN A  25       5.399  -9.473  31.193  1.00  4.800          H  
ATOM    429 1HE2 GLN A  25       8.793  -8.059  30.807  1.00  4.800          H  
ATOM    430 2HE2 GLN A  25       8.086  -9.638  30.829  1.00  4.800          H  
ATOM    431  N   GLU A  26       2.111  -7.960  34.448  1.00  2.850          N  
ATOM    432  CA  GLU A  26       1.353  -7.458  35.591  1.00  2.890          C  
ATOM    433  C   GLU A  26       0.477  -8.563  36.177  1.00  2.840          C  
ATOM    434  O   GLU A  26       0.460  -8.756  37.399  1.00  2.880          O  
ATOM    435  CB  GLU A  26       0.472  -6.271  35.174  1.00  4.030          C  
ATOM    436  CG  GLU A  26       1.221  -4.972  34.864  1.00  4.030          C  
ATOM    437  CD  GLU A  26       0.339  -3.922  34.243  1.00  4.030          C  
ATOM    438  OE1 GLU A  26      -0.744  -4.257  33.843  1.00  4.030          O  
ATOM    439  OE2 GLU A  26       0.741  -2.789  34.161  1.00  4.030          O  
ATOM    440  H   GLU A  26       2.024  -7.513  33.526  1.00  3.420          H  
ATOM    441  HA  GLU A  26       2.052  -7.132  36.357  1.00  3.470          H  
ATOM    442 1HB  GLU A  26      -0.093  -6.544  34.286  1.00  4.840          H  
ATOM    443 2HB  GLU A  26      -0.253  -6.064  35.965  1.00  4.840          H  
ATOM    444 1HG  GLU A  26       1.610  -4.575  35.793  1.00  4.840          H  
ATOM    445 2HG  GLU A  26       2.060  -5.184  34.209  1.00  4.840          H  
ATOM    446  N   LEU A  27      -0.175  -9.350  35.305  1.00  2.780          N  
ATOM    447  CA  LEU A  27      -1.005 -10.452  35.782  1.00  2.800          C  
ATOM    448  C   LEU A  27      -0.133 -11.504  36.463  1.00  2.780          C  
ATOM    449  O   LEU A  27      -0.521 -12.063  37.498  1.00  2.800          O  
ATOM    450  CB  LEU A  27      -1.840 -11.074  34.646  1.00  3.910          C  
ATOM    451  CG  LEU A  27      -2.779 -12.296  35.040  1.00  3.910          C  
ATOM    452  CD1 LEU A  27      -3.796 -11.926  36.110  1.00  3.910          C  
ATOM    453  CD2 LEU A  27      -3.511 -12.790  33.765  1.00  3.910          C  
ATOM    454  H   LEU A  27      -0.137  -9.119  34.303  1.00  3.340          H  
ATOM    455  HA  LEU A  27      -1.693 -10.040  36.519  1.00  3.360          H  
ATOM    456 1HB  LEU A  27      -2.466 -10.292  34.216  1.00  4.690          H  
ATOM    457 2HB  LEU A  27      -1.148 -11.417  33.869  1.00  4.690          H  
ATOM    458  HG  LEU A  27      -2.171 -13.069  35.455  1.00  4.690          H  
ATOM    459 1HD1 LEU A  27      -4.378 -12.799  36.355  1.00  4.690          H  
ATOM    460 2HD1 LEU A  27      -3.297 -11.582  37.015  1.00  4.690          H  
ATOM    461 3HD1 LEU A  27      -4.442 -11.165  35.736  1.00  4.690          H  
ATOM    462 1HD2 LEU A  27      -4.140 -13.648  34.006  1.00  4.690          H  
ATOM    463 2HD2 LEU A  27      -4.128 -11.986  33.370  1.00  4.690          H  
ATOM    464 3HD2 LEU A  27      -2.779 -13.080  33.015  1.00  4.690          H  
ATOM    465  N   HIS A  28       1.039 -11.798  35.875  1.00  2.800          N  
ATOM    466  CA  HIS A  28       1.937 -12.797  36.435  1.00  2.880          C  
ATOM    467  C   HIS A  28       2.275 -12.396  37.858  1.00  2.870          C  
ATOM    468  O   HIS A  28       2.215 -13.222  38.765  1.00  2.900          O  
ATOM    469  CB  HIS A  28       3.248 -12.913  35.633  1.00  4.000          C  
ATOM    470  CG  HIS A  28       4.168 -14.068  36.036  1.00  4.000          C  
ATOM    471  ND1 HIS A  28       5.100 -13.970  37.055  1.00  4.000          N  
ATOM    472  CD2 HIS A  28       4.292 -15.330  35.533  1.00  4.000          C  
ATOM    473  CE1 HIS A  28       5.748 -15.118  37.174  1.00  4.000          C  
ATOM    474  NE2 HIS A  28       5.280 -15.973  36.272  1.00  4.000          N  
ATOM    475  H   HIS A  28       1.286 -11.343  34.990  1.00  3.360          H  
ATOM    476  HA  HIS A  28       1.450 -13.765  36.453  1.00  3.460          H  
ATOM    477 1HB  HIS A  28       3.035 -12.992  34.604  1.00  4.800          H  
ATOM    478 2HB  HIS A  28       3.815 -11.995  35.760  1.00  4.800          H  
ATOM    479  HD1 HIS A  28       5.210 -13.229  37.721  1.00  4.800          H  
ATOM    480  HD2 HIS A  28       3.778 -15.862  34.730  1.00  4.800          H  
ATOM    481  HE1 HIS A  28       6.520 -15.232  37.940  1.00  4.800          H  
ATOM    482  N   ARG A  29       2.642 -11.126  38.063  1.00  2.900          N  
ATOM    483  CA  ARG A  29       3.000 -10.665  39.396  1.00  2.970          C  
ATOM    484  C   ARG A  29       1.854 -10.789  40.403  1.00  2.910          C  
ATOM    485  O   ARG A  29       2.091 -11.212  41.541  1.00  2.950          O  
ATOM    486  CB  ARG A  29       3.500  -9.225  39.368  1.00  4.130          C  
ATOM    487  CG  ARG A  29       4.885  -9.048  38.734  1.00  4.130          C  
ATOM    488  CD  ARG A  29       5.484  -7.705  39.011  1.00  4.130          C  
ATOM    489  NE  ARG A  29       4.723  -6.595  38.428  1.00  4.130          N  
ATOM    490  CZ  ARG A  29       4.872  -6.095  37.176  1.00  4.130          C  
ATOM    491  NH1 ARG A  29       5.745  -6.599  36.329  1.00  4.130          N  
ATOM    492  NH2 ARG A  29       4.130  -5.074  36.798  1.00  4.130          N  
ATOM    493  H   ARG A  29       2.704 -10.488  37.262  1.00  3.480          H  
ATOM    494  HA  ARG A  29       3.823 -11.285  39.749  1.00  3.560          H  
ATOM    495 1HB  ARG A  29       2.798  -8.619  38.791  1.00  4.960          H  
ATOM    496 2HB  ARG A  29       3.530  -8.825  40.379  1.00  4.960          H  
ATOM    497 1HG  ARG A  29       5.557  -9.810  39.129  1.00  4.960          H  
ATOM    498 2HG  ARG A  29       4.803  -9.170  37.657  1.00  4.960          H  
ATOM    499 1HD  ARG A  29       5.517  -7.555  40.091  1.00  4.960          H  
ATOM    500 2HD  ARG A  29       6.499  -7.673  38.623  1.00  4.960          H  
ATOM    501  HE  ARG A  29       4.035  -6.150  39.021  1.00  4.960          H  
ATOM    502 1HH1 ARG A  29       6.326  -7.378  36.594  1.00  4.960          H  
ATOM    503 2HH1 ARG A  29       5.826  -6.193  35.404  1.00  4.960          H  
ATOM    504 1HH2 ARG A  29       3.457  -4.672  37.438  1.00  4.960          H  
ATOM    505 2HH2 ARG A  29       4.231  -4.689  35.866  1.00  4.960          H  
ATOM    506  N   ARG A  30       0.608 -10.466  40.003  1.00  2.870          N  
ATOM    507  CA  ARG A  30      -0.489 -10.578  40.966  1.00  2.900          C  
ATOM    508  C   ARG A  30      -0.617 -12.024  41.408  1.00  2.870          C  
ATOM    509  O   ARG A  30      -0.772 -12.321  42.598  1.00  2.950          O  
ATOM    510  CB  ARG A  30      -1.834 -10.246  40.336  1.00  4.050          C  
ATOM    511  CG  ARG A  30      -2.022  -8.881  39.764  1.00  4.050          C  
ATOM    512  CD  ARG A  30      -1.961  -7.766  40.690  1.00  4.050          C  
ATOM    513  NE  ARG A  30      -2.270  -6.578  39.938  1.00  4.050          N  
ATOM    514  CZ  ARG A  30      -2.227  -5.300  40.355  1.00  4.050          C  
ATOM    515  NH1 ARG A  30      -1.866  -4.988  41.595  1.00  4.050          N  
ATOM    516  NH2 ARG A  30      -2.561  -4.354  39.485  1.00  4.050          N  
ATOM    517  H   ARG A  30       0.461 -10.072  39.063  1.00  3.440          H  
ATOM    518  HA  ARG A  30      -0.284  -9.947  41.831  1.00  3.480          H  
ATOM    519 1HB  ARG A  30      -2.011 -10.938  39.511  1.00  4.860          H  
ATOM    520 2HB  ARG A  30      -2.621 -10.411  41.057  1.00  4.860          H  
ATOM    521 1HG  ARG A  30      -1.288  -8.705  39.007  1.00  4.860          H  
ATOM    522 2HG  ARG A  30      -3.008  -8.845  39.296  1.00  4.860          H  
ATOM    523 1HD  ARG A  30      -2.693  -7.885  41.481  1.00  4.860          H  
ATOM    524 2HD  ARG A  30      -0.959  -7.671  41.104  1.00  4.860          H  
ATOM    525  HE  ARG A  30      -2.546  -6.744  38.946  1.00  4.860          H  
ATOM    526 1HH1 ARG A  30      -1.613  -5.712  42.249  1.00  4.860          H  
ATOM    527 2HH1 ARG A  30      -1.841  -4.020  41.886  1.00  4.860          H  
ATOM    528 1HH2 ARG A  30      -2.851  -4.635  38.518  1.00  4.860          H  
ATOM    529 2HH2 ARG A  30      -2.547  -3.385  39.747  1.00  4.860          H  
ATOM    530  N   LEU A  31      -0.537 -12.925  40.430  1.00  2.830          N  
ATOM    531  CA  LEU A  31      -0.661 -14.339  40.682  1.00  2.910          C  
ATOM    532  C   LEU A  31       0.495 -14.860  41.510  1.00  2.930          C  
ATOM    533  O   LEU A  31       0.291 -15.641  42.432  1.00  3.040          O  
ATOM    534  CB  LEU A  31      -0.783 -15.040  39.356  1.00  4.040          C  
ATOM    535  CG  LEU A  31      -2.063 -14.819  38.594  1.00  4.040          C  
ATOM    536  CD1 LEU A  31      -1.852 -15.327  37.255  1.00  4.040          C  
ATOM    537  CD2 LEU A  31      -3.196 -15.571  39.219  1.00  4.040          C  
ATOM    538  H   LEU A  31      -0.418 -12.601  39.462  1.00  3.400          H  
ATOM    539  HA  LEU A  31      -1.561 -14.504  41.238  1.00  3.490          H  
ATOM    540 1HB  LEU A  31      -0.016 -14.639  38.720  1.00  4.850          H  
ATOM    541 2HB  LEU A  31      -0.630 -16.109  39.492  1.00  4.850          H  
ATOM    542  HG  LEU A  31      -2.296 -13.754  38.541  1.00  4.850          H  
ATOM    543 1HD1 LEU A  31      -2.754 -15.171  36.688  1.00  4.850          H  
ATOM    544 2HD1 LEU A  31      -1.031 -14.786  36.798  1.00  4.850          H  
ATOM    545 3HD1 LEU A  31      -1.606 -16.385  37.304  1.00  4.850          H  
ATOM    546 1HD2 LEU A  31      -4.075 -15.441  38.627  1.00  4.850          H  
ATOM    547 2HD2 LEU A  31      -2.923 -16.595  39.221  1.00  4.850          H  
ATOM    548 3HD2 LEU A  31      -3.391 -15.236  40.228  1.00  4.850          H  
ATOM    549  N   GLU A  32       1.721 -14.404  41.266  1.00  2.880          N  
ATOM    550  CA  GLU A  32       2.815 -14.905  42.081  1.00  2.990          C  
ATOM    551  C   GLU A  32       2.541 -14.619  43.549  1.00  3.070          C  
ATOM    552  O   GLU A  32       2.742 -15.501  44.397  1.00  3.200          O  
ATOM    553  CB  GLU A  32       4.163 -14.324  41.666  1.00  4.140          C  
ATOM    554  CG  GLU A  32       5.328 -14.897  42.490  1.00  4.140          C  
ATOM    555  CD  GLU A  32       6.683 -14.427  42.071  1.00  4.140          C  
ATOM    556  OE1 GLU A  32       6.788 -13.702  41.110  1.00  4.140          O  
ATOM    557  OE2 GLU A  32       7.631 -14.790  42.741  1.00  4.140          O  
ATOM    558  H   GLU A  32       1.898 -13.777  40.477  1.00  3.460          H  
ATOM    559  HA  GLU A  32       2.871 -15.982  41.962  1.00  3.590          H  
ATOM    560 1HB  GLU A  32       4.340 -14.533  40.607  1.00  4.970          H  
ATOM    561 2HB  GLU A  32       4.145 -13.238  41.789  1.00  4.970          H  
ATOM    562 1HG  GLU A  32       5.182 -14.618  43.532  1.00  4.970          H  
ATOM    563 2HG  GLU A  32       5.291 -15.985  42.432  1.00  4.970          H  
ATOM    564  N   GLU A  33       2.051 -13.404  43.860  1.00  3.050          N  
ATOM    565  CA  GLU A  33       1.734 -13.104  45.250  1.00  3.210          C  
ATOM    566  C   GLU A  33       0.639 -14.036  45.760  1.00  3.270          C  
ATOM    567  O   GLU A  33       0.759 -14.573  46.858  1.00  3.440          O  
ATOM    568  CB  GLU A  33       1.274 -11.651  45.428  1.00  4.430          C  
ATOM    569  CG  GLU A  33       2.358 -10.596  45.250  1.00  4.430          C  
ATOM    570  CD  GLU A  33       1.834  -9.179  45.434  1.00  4.430          C  
ATOM    571  OE1 GLU A  33       0.637  -9.012  45.527  1.00  4.430          O  
ATOM    572  OE2 GLU A  33       2.633  -8.275  45.496  1.00  4.430          O  
ATOM    573  H   GLU A  33       1.945 -12.694  43.122  1.00  3.660          H  
ATOM    574  HA  GLU A  33       2.627 -13.261  45.851  1.00  3.850          H  
ATOM    575 1HB  GLU A  33       0.488 -11.435  44.704  1.00  5.320          H  
ATOM    576 2HB  GLU A  33       0.842 -11.527  46.417  1.00  5.320          H  
ATOM    577 1HG  GLU A  33       3.153 -10.779  45.970  1.00  5.320          H  
ATOM    578 2HG  GLU A  33       2.778 -10.698  44.248  1.00  5.320          H  
ATOM    579  N   ILE A  34      -0.370 -14.306  44.932  1.00  3.210          N  
ATOM    580  CA  ILE A  34      -1.480 -15.184  45.293  1.00  3.380          C  
ATOM    581  C   ILE A  34      -1.025 -16.602  45.584  1.00  3.480          C  
ATOM    582  O   ILE A  34      -1.481 -17.204  46.558  1.00  3.700          O  
ATOM    583  CB  ILE A  34      -2.538 -15.183  44.182  1.00  4.660          C  
ATOM    584  CG1 ILE A  34      -3.199 -13.776  44.152  1.00  4.660          C  
ATOM    585  CG2 ILE A  34      -3.585 -16.339  44.397  1.00  4.660          C  
ATOM    586  CD1 ILE A  34      -3.992 -13.488  42.919  1.00  4.660          C  
ATOM    587  H   ILE A  34      -0.402 -13.794  44.042  1.00  3.850          H  
ATOM    588  HA  ILE A  34      -1.939 -14.784  46.198  1.00  4.060          H  
ATOM    589  HB  ILE A  34      -2.057 -15.334  43.242  1.00  5.600          H  
ATOM    590 1HG1 ILE A  34      -3.872 -13.708  45.008  1.00  5.600          H  
ATOM    591 2HG1 ILE A  34      -2.435 -13.012  44.263  1.00  5.600          H  
ATOM    592 1HG2 ILE A  34      -4.307 -16.324  43.603  1.00  5.600          H  
ATOM    593 2HG2 ILE A  34      -3.095 -17.315  44.394  1.00  5.600          H  
ATOM    594 3HG2 ILE A  34      -4.094 -16.201  45.353  1.00  5.600          H  
ATOM    595 1HD1 ILE A  34      -4.439 -12.508  42.995  1.00  5.600          H  
ATOM    596 2HD1 ILE A  34      -3.361 -13.515  42.049  1.00  5.600          H  
ATOM    597 3HD1 ILE A  34      -4.730 -14.210  42.837  1.00  5.600          H  
ATOM    598  N   VAL A  35      -0.162 -17.155  44.739  1.00  3.390          N  
ATOM    599  CA  VAL A  35       0.328 -18.512  44.929  1.00  3.570          C  
ATOM    600  C   VAL A  35       1.090 -18.607  46.256  1.00  3.670          C  
ATOM    601  O   VAL A  35       0.859 -19.526  47.059  1.00  3.910          O  
ATOM    602  CB  VAL A  35       1.251 -18.902  43.733  1.00  4.930          C  
ATOM    603  CG1 VAL A  35       1.970 -20.229  43.957  1.00  4.930          C  
ATOM    604  CG2 VAL A  35       0.421 -19.031  42.481  1.00  4.930          C  
ATOM    605  H   VAL A  35       0.135 -16.600  43.936  1.00  4.070          H  
ATOM    606  HA  VAL A  35      -0.525 -19.186  44.957  1.00  4.280          H  
ATOM    607  HB  VAL A  35       2.006 -18.120  43.609  1.00  5.910          H  
ATOM    608 1HG1 VAL A  35       2.601 -20.439  43.095  1.00  5.910          H  
ATOM    609 2HG1 VAL A  35       2.590 -20.181  44.850  1.00  5.910          H  
ATOM    610 3HG1 VAL A  35       1.250 -21.016  44.055  1.00  5.910          H  
ATOM    611 1HG2 VAL A  35       1.055 -19.284  41.652  1.00  5.910          H  
ATOM    612 2HG2 VAL A  35      -0.306 -19.820  42.634  1.00  5.910          H  
ATOM    613 3HG2 VAL A  35      -0.084 -18.099  42.274  1.00  5.910          H  
ATOM    614  N   ARG A  36       1.999 -17.654  46.487  1.00  3.580          N  
ATOM    615  CA  ARG A  36       2.796 -17.645  47.704  1.00  3.780          C  
ATOM    616  C   ARG A  36       1.960 -17.426  48.970  1.00  3.980          C  
ATOM    617  O   ARG A  36       2.184 -18.091  49.986  1.00  4.350          O  
ATOM    618  CB  ARG A  36       3.863 -16.565  47.613  1.00  5.210          C  
ATOM    619  CG  ARG A  36       4.988 -16.857  46.615  1.00  5.210          C  
ATOM    620  CD  ARG A  36       6.010 -15.765  46.595  1.00  5.210          C  
ATOM    621  NE  ARG A  36       7.053 -15.988  45.582  1.00  5.210          N  
ATOM    622  CZ  ARG A  36       8.134 -16.772  45.708  1.00  5.210          C  
ATOM    623  NH1 ARG A  36       8.374 -17.471  46.808  1.00  5.210          N  
ATOM    624  NH2 ARG A  36       8.953 -16.816  44.682  1.00  5.210          N  
ATOM    625  H   ARG A  36       2.146 -16.928  45.777  1.00  4.300          H  
ATOM    626  HA  ARG A  36       3.293 -18.610  47.786  1.00  4.540          H  
ATOM    627 1HB  ARG A  36       3.392 -15.628  47.308  1.00  6.250          H  
ATOM    628 2HB  ARG A  36       4.308 -16.407  48.593  1.00  6.250          H  
ATOM    629 1HG  ARG A  36       5.473 -17.792  46.883  1.00  6.250          H  
ATOM    630 2HG  ARG A  36       4.568 -16.945  45.612  1.00  6.250          H  
ATOM    631 1HD  ARG A  36       5.506 -14.826  46.351  1.00  6.250          H  
ATOM    632 2HD  ARG A  36       6.482 -15.674  47.569  1.00  6.250          H  
ATOM    633  HE  ARG A  36       6.986 -15.485  44.679  1.00  6.250          H  
ATOM    634 1HH1 ARG A  36       7.737 -17.426  47.588  1.00  6.250          H  
ATOM    635 2HH1 ARG A  36       9.199 -18.051  46.869  1.00  6.250          H  
ATOM    636 1HH2 ARG A  36       8.714 -16.241  43.854  1.00  6.250          H  
ATOM    637 2HH2 ARG A  36       9.786 -17.381  44.704  1.00  6.250          H  
ATOM    638  N   GLN A  37       1.001 -16.497  48.902  1.00  3.860          N  
ATOM    639  CA  GLN A  37       0.117 -16.159  50.009  1.00  4.150          C  
ATOM    640  C   GLN A  37      -0.890 -17.257  50.322  1.00  4.410          C  
ATOM    641  O   GLN A  37      -1.180 -17.517  51.490  1.00  4.620          O  
ATOM    642  CB  GLN A  37      -0.611 -14.853  49.699  1.00  5.690          C  
ATOM    643  CG  GLN A  37       0.298 -13.621  49.710  1.00  5.690          C  
ATOM    644  CD  GLN A  37      -0.388 -12.393  49.152  1.00  5.690          C  
ATOM    645  OE1 GLN A  37      -1.472 -12.494  48.566  1.00  5.690          O  
ATOM    646  NE2 GLN A  37       0.237 -11.232  49.319  1.00  5.690          N  
ATOM    647  H   GLN A  37       0.889 -15.965  48.039  1.00  4.630          H  
ATOM    648  HA  GLN A  37       0.731 -16.011  50.895  1.00  4.980          H  
ATOM    649 1HB  GLN A  37      -1.071 -14.929  48.713  1.00  6.830          H  
ATOM    650 2HB  GLN A  37      -1.409 -14.699  50.423  1.00  6.830          H  
ATOM    651 1HG  GLN A  37       0.569 -13.411  50.743  1.00  6.830          H  
ATOM    652 2HG  GLN A  37       1.197 -13.818  49.132  1.00  6.830          H  
ATOM    653 1HE2 GLN A  37      -0.166 -10.387  48.959  1.00  6.830          H  
ATOM    654 2HE2 GLN A  37       1.115 -11.197  49.796  1.00  6.830          H  
ATOM    655  N   SER A  38      -1.426 -17.913  49.286  1.00  4.640          N  
ATOM    656  CA  SER A  38      -2.413 -18.956  49.495  1.00  5.090          C  
ATOM    657  C   SER A  38      -1.804 -20.070  50.328  1.00  5.090          C  
ATOM    658  O   SER A  38      -2.427 -20.552  51.284  1.00  5.390          O  
ATOM    659  CB  SER A  38      -2.913 -19.464  48.157  1.00  6.950          C  
ATOM    660  OG  SER A  38      -3.632 -18.465  47.484  1.00  6.950          O  
ATOM    661  H   SER A  38      -1.193 -17.652  48.330  1.00  5.570          H  
ATOM    662  HA  SER A  38      -3.256 -18.535  50.040  1.00  6.110          H  
ATOM    663 1HB  SER A  38      -2.061 -19.766  47.547  1.00  8.340          H  
ATOM    664 2HB  SER A  38      -3.537 -20.338  48.302  1.00  8.340          H  
ATOM    665  HG  SER A  38      -2.957 -17.865  47.113  1.00  8.340          H  
ATOM    666  N   GLY A  39      -0.564 -20.455  50.035  1.00  5.040          N  
ATOM    667  CA  GLY A  39       0.052 -21.481  50.854  1.00  5.450          C  
ATOM    668  C   GLY A  39      -0.755 -22.770  50.800  1.00  5.180          C  
ATOM    669  O   GLY A  39      -0.967 -23.334  49.730  1.00  5.500          O  
ATOM    670  H   GLY A  39      -0.071 -20.058  49.226  1.00  6.050          H  
ATOM    671 1HA  GLY A  39       1.068 -21.660  50.504  1.00  6.540          H  
ATOM    672 2HA  GLY A  39       0.122 -21.128  51.882  1.00  6.540          H  
ATOM    673  N   SER A  40      -1.207 -23.228  51.969  1.00  4.880          N  
ATOM    674  CA  SER A  40      -1.983 -24.460  52.121  1.00  4.950          C  
ATOM    675  C   SER A  40      -3.352 -24.396  51.439  1.00  4.550          C  
ATOM    676  O   SER A  40      -3.997 -25.431  51.216  1.00  4.360          O  
ATOM    677  CB  SER A  40      -2.162 -24.782  53.591  1.00  6.900          C  
ATOM    678  OG  SER A  40      -2.963 -23.823  54.215  1.00  6.900          O  
ATOM    679  H   SER A  40      -1.015 -22.689  52.801  1.00  5.860          H  
ATOM    680  HA  SER A  40      -1.420 -25.272  51.660  1.00  5.940          H  
ATOM    681 1HB  SER A  40      -2.619 -25.765  53.696  1.00  8.280          H  
ATOM    682 2HB  SER A  40      -1.188 -24.819  54.076  1.00  8.280          H  
ATOM    683  HG  SER A  40      -2.999 -24.071  55.144  1.00  8.280          H  
ATOM    684  N   SER A  41      -3.819 -23.197  51.085  1.00  4.840          N  
ATOM    685  CA  SER A  41      -5.107 -23.077  50.423  1.00  4.910          C  
ATOM    686  C   SER A  41      -4.892 -23.450  48.959  1.00  4.630          C  
ATOM    687  O   SER A  41      -4.853 -22.597  48.059  1.00  4.610          O  
ATOM    688  CB  SER A  41      -5.648 -21.669  50.561  1.00  6.850          C  
ATOM    689  OG  SER A  41      -6.936 -21.565  50.020  1.00  6.850          O  
ATOM    690  H   SER A  41      -3.261 -22.358  51.271  1.00  5.810          H  
ATOM    691  HA  SER A  41      -5.809 -23.777  50.873  1.00  5.890          H  
ATOM    692 1HB  SER A  41      -5.665 -21.388  51.613  1.00  8.220          H  
ATOM    693 2HB  SER A  41      -4.983 -20.978  50.056  1.00  8.220          H  
ATOM    694  HG  SER A  41      -7.144 -20.627  50.022  1.00  8.220          H  
ATOM    695  N   GLU A  42      -4.794 -24.762  48.739  1.00  4.540          N  
ATOM    696  CA  GLU A  42      -4.421 -25.335  47.458  1.00  4.440          C  
ATOM    697  C   GLU A  42      -5.319 -24.989  46.297  1.00  4.340          C  
ATOM    698  O   GLU A  42      -4.837 -24.841  45.181  1.00  4.240          O  
ATOM    699  CB  GLU A  42      -4.333 -26.860  47.532  1.00  6.260          C  
ATOM    700  CG  GLU A  42      -3.141 -27.401  48.322  1.00  6.260          C  
ATOM    701  CD  GLU A  42      -3.033 -28.908  48.267  1.00  6.260          C  
ATOM    702  OE1 GLU A  42      -3.880 -29.524  47.652  1.00  6.260          O  
ATOM    703  OE2 GLU A  42      -2.098 -29.441  48.806  1.00  6.260          O  
ATOM    704  H   GLU A  42      -4.854 -25.354  49.571  1.00  5.450          H  
ATOM    705  HA  GLU A  42      -3.424 -24.974  47.228  1.00  5.330          H  
ATOM    706 1HB  GLU A  42      -5.236 -27.246  48.002  1.00  7.510          H  
ATOM    707 2HB  GLU A  42      -4.299 -27.260  46.531  1.00  7.510          H  
ATOM    708 1HG  GLU A  42      -2.227 -26.963  47.921  1.00  7.510          H  
ATOM    709 2HG  GLU A  42      -3.233 -27.086  49.358  1.00  7.510          H  
ATOM    710  N   GLU A  43      -6.622 -24.851  46.487  1.00  4.440          N  
ATOM    711  CA  GLU A  43      -7.411 -24.582  45.288  1.00  4.440          C  
ATOM    712  C   GLU A  43      -6.965 -23.280  44.615  1.00  4.310          C  
ATOM    713  O   GLU A  43      -6.673 -23.264  43.415  1.00  4.190          O  
ATOM    714  CB  GLU A  43      -8.900 -24.528  45.638  1.00  6.220          C  
ATOM    715  CG  GLU A  43      -9.503 -25.893  45.980  1.00  6.220          C  
ATOM    716  CD  GLU A  43     -10.939 -25.825  46.451  1.00  6.220          C  
ATOM    717  OE1 GLU A  43     -11.368 -24.780  46.908  1.00  6.220          O  
ATOM    718  OE2 GLU A  43     -11.631 -26.806  46.316  1.00  6.220          O  
ATOM    719  H   GLU A  43      -7.030 -24.947  47.407  1.00  5.330          H  
ATOM    720  HA  GLU A  43      -7.253 -25.397  44.581  1.00  5.330          H  
ATOM    721 1HB  GLU A  43      -9.045 -23.873  46.497  1.00  7.460          H  
ATOM    722 2HB  GLU A  43      -9.458 -24.103  44.801  1.00  7.460          H  
ATOM    723 1HG  GLU A  43      -9.456 -26.527  45.094  1.00  7.460          H  
ATOM    724 2HG  GLU A  43      -8.894 -26.360  46.753  1.00  7.460          H  
ATOM    725  N   ALA A  44      -6.852 -22.203  45.402  1.00  4.390          N  
ATOM    726  CA  ALA A  44      -6.398 -20.924  44.871  1.00  4.400          C  
ATOM    727  C   ALA A  44      -4.953 -20.995  44.411  1.00  4.210          C  
ATOM    728  O   ALA A  44      -4.602 -20.457  43.357  1.00  4.150          O  
ATOM    729  CB  ALA A  44      -6.529 -19.836  45.922  1.00  6.160          C  
ATOM    730  H   ALA A  44      -7.124 -22.283  46.372  1.00  5.270          H  
ATOM    731  HA  ALA A  44      -7.018 -20.679  44.011  1.00  5.280          H  
ATOM    732 1HB  ALA A  44      -6.203 -18.881  45.505  1.00  7.390          H  
ATOM    733 2HB  ALA A  44      -7.564 -19.759  46.242  1.00  7.390          H  
ATOM    734 3HB  ALA A  44      -5.900 -20.086  46.781  1.00  7.390          H  
ATOM    735  N   LYS A  45      -4.107 -21.676  45.190  1.00  4.200          N  
ATOM    736  CA  LYS A  45      -2.696 -21.751  44.861  1.00  4.170          C  
ATOM    737  C   LYS A  45      -2.463 -22.428  43.523  1.00  4.000          C  
ATOM    738  O   LYS A  45      -1.684 -21.942  42.699  1.00  3.950          O  
ATOM    739  CB  LYS A  45      -1.926 -22.515  45.936  1.00  5.850          C  
ATOM    740  CG  LYS A  45      -0.438 -22.595  45.691  1.00  5.850          C  
ATOM    741  CD  LYS A  45       0.289 -23.328  46.789  1.00  5.850          C  
ATOM    742  CE  LYS A  45       1.771 -23.501  46.461  1.00  5.850          C  
ATOM    743  NZ  LYS A  45       2.498 -24.250  47.530  1.00  5.850          N  
ATOM    744  H   LYS A  45      -4.446 -22.112  46.057  1.00  5.040          H  
ATOM    745  HA  LYS A  45      -2.309 -20.737  44.797  1.00  5.000          H  
ATOM    746 1HB  LYS A  45      -2.108 -22.080  46.917  1.00  7.020          H  
ATOM    747 2HB  LYS A  45      -2.288 -23.528  45.962  1.00  7.020          H  
ATOM    748 1HG  LYS A  45      -0.219 -23.056  44.728  1.00  7.020          H  
ATOM    749 2HG  LYS A  45      -0.074 -21.585  45.693  1.00  7.020          H  
ATOM    750 1HD  LYS A  45       0.220 -22.728  47.692  1.00  7.020          H  
ATOM    751 2HD  LYS A  45      -0.178 -24.296  46.978  1.00  7.020          H  
ATOM    752 1HE  LYS A  45       1.864 -24.042  45.522  1.00  7.020          H  
ATOM    753 2HE  LYS A  45       2.225 -22.515  46.349  1.00  7.020          H  
ATOM    754 1HZ  LYS A  45       3.471 -24.344  47.278  1.00  7.020          H  
ATOM    755 2HZ  LYS A  45       2.427 -23.745  48.403  1.00  7.020          H  
ATOM    756 3HZ  LYS A  45       2.089 -25.168  47.637  1.00  7.020          H  
ATOM    757  N   LYS A  46      -3.097 -23.585  43.326  1.00  3.990          N  
ATOM    758  CA  LYS A  46      -2.909 -24.362  42.120  1.00  3.950          C  
ATOM    759  C   LYS A  46      -3.470 -23.661  40.901  1.00  3.820          C  
ATOM    760  O   LYS A  46      -2.811 -23.636  39.861  1.00  3.740          O  
ATOM    761  CB  LYS A  46      -3.538 -25.744  42.290  1.00  5.550          C  
ATOM    762  CG  LYS A  46      -2.779 -26.655  43.267  1.00  5.550          C  
ATOM    763  CD  LYS A  46      -3.488 -27.998  43.471  1.00  5.550          C  
ATOM    764  CE  LYS A  46      -2.734 -28.877  44.477  1.00  5.550          C  
ATOM    765  NZ  LYS A  46      -3.476 -30.138  44.793  1.00  5.550          N  
ATOM    766  H   LYS A  46      -3.730 -23.940  44.044  1.00  4.790          H  
ATOM    767  HA  LYS A  46      -1.839 -24.492  41.964  1.00  4.740          H  
ATOM    768 1HB  LYS A  46      -4.560 -25.626  42.665  1.00  6.660          H  
ATOM    769 2HB  LYS A  46      -3.598 -26.241  41.324  1.00  6.660          H  
ATOM    770 1HG  LYS A  46      -1.774 -26.832  42.884  1.00  6.660          H  
ATOM    771 2HG  LYS A  46      -2.694 -26.149  44.232  1.00  6.660          H  
ATOM    772 1HD  LYS A  46      -4.495 -27.814  43.852  1.00  6.660          H  
ATOM    773 2HD  LYS A  46      -3.565 -28.524  42.522  1.00  6.660          H  
ATOM    774 1HE  LYS A  46      -1.759 -29.135  44.072  1.00  6.660          H  
ATOM    775 2HE  LYS A  46      -2.591 -28.315  45.389  1.00  6.660          H  
ATOM    776 1HZ  LYS A  46      -2.948 -30.677  45.475  1.00  6.660          H  
ATOM    777 2HZ  LYS A  46      -4.388 -29.907  45.182  1.00  6.660          H  
ATOM    778 3HZ  LYS A  46      -3.601 -30.682  43.956  1.00  6.660          H  
ATOM    779  N   GLU A  47      -4.669 -23.080  41.000  1.00  3.880          N  
ATOM    780  CA  GLU A  47      -5.206 -22.407  39.832  1.00  3.890          C  
ATOM    781  C   GLU A  47      -4.358 -21.189  39.462  1.00  3.760          C  
ATOM    782  O   GLU A  47      -4.079 -20.951  38.278  1.00  3.720          O  
ATOM    783  CB  GLU A  47      -6.650 -22.000  40.090  1.00  5.440          C  
ATOM    784  CG  GLU A  47      -7.634 -23.157  40.163  1.00  5.440          C  
ATOM    785  CD  GLU A  47      -9.031 -22.722  40.532  1.00  5.440          C  
ATOM    786  OE1 GLU A  47      -9.213 -21.575  40.898  1.00  5.440          O  
ATOM    787  OE2 GLU A  47      -9.920 -23.537  40.449  1.00  5.440          O  
ATOM    788  H   GLU A  47      -5.222 -23.130  41.864  1.00  4.660          H  
ATOM    789  HA  GLU A  47      -5.189 -23.102  38.993  1.00  4.670          H  
ATOM    790 1HB  GLU A  47      -6.697 -21.472  41.040  1.00  6.530          H  
ATOM    791 2HB  GLU A  47      -6.985 -21.330  39.309  1.00  6.530          H  
ATOM    792 1HG  GLU A  47      -7.663 -23.650  39.192  1.00  6.530          H  
ATOM    793 2HG  GLU A  47      -7.275 -23.877  40.897  1.00  6.530          H  
ATOM    794  N   ALA A  48      -3.921 -20.417  40.467  1.00  3.770          N  
ATOM    795  CA  ALA A  48      -3.106 -19.256  40.184  1.00  3.810          C  
ATOM    796  C   ALA A  48      -1.781 -19.680  39.537  1.00  3.670          C  
ATOM    797  O   ALA A  48      -1.340 -19.053  38.566  1.00  3.680          O  
ATOM    798  CB  ALA A  48      -2.897 -18.456  41.460  1.00  5.320          C  
ATOM    799  H   ALA A  48      -4.174 -20.617  41.442  1.00  4.520          H  
ATOM    800  HA  ALA A  48      -3.640 -18.648  39.459  1.00  4.570          H  
ATOM    801 1HB  ALA A  48      -2.301 -17.568  41.269  1.00  6.380          H  
ATOM    802 2HB  ALA A  48      -3.867 -18.165  41.857  1.00  6.380          H  
ATOM    803 3HB  ALA A  48      -2.397 -19.078  42.187  1.00  6.380          H  
ATOM    804  N   LYS A  49      -1.187 -20.784  40.029  1.00  3.640          N  
ATOM    805  CA  LYS A  49       0.062 -21.303  39.490  1.00  3.650          C  
ATOM    806  C   LYS A  49      -0.079 -21.729  38.035  1.00  3.540          C  
ATOM    807  O   LYS A  49       0.823 -21.487  37.223  1.00  3.520          O  
ATOM    808  CB  LYS A  49       0.583 -22.461  40.336  1.00  5.110          C  
ATOM    809  CG  LYS A  49       1.928 -23.017  39.875  1.00  5.110          C  
ATOM    810  CD  LYS A  49       2.435 -24.107  40.812  1.00  5.110          C  
ATOM    811  CE  LYS A  49       3.754 -24.690  40.306  1.00  5.110          C  
ATOM    812  NZ  LYS A  49       4.279 -25.762  41.203  1.00  5.110          N  
ATOM    813  H   LYS A  49      -1.580 -21.255  40.849  1.00  4.370          H  
ATOM    814  HA  LYS A  49       0.792 -20.511  39.524  1.00  4.380          H  
ATOM    815 1HB  LYS A  49       0.682 -22.133  41.371  1.00  6.130          H  
ATOM    816 2HB  LYS A  49      -0.145 -23.271  40.322  1.00  6.130          H  
ATOM    817 1HG  LYS A  49       1.832 -23.436  38.868  1.00  6.130          H  
ATOM    818 2HG  LYS A  49       2.655 -22.206  39.841  1.00  6.130          H  
ATOM    819 1HD  LYS A  49       2.581 -23.691  41.812  1.00  6.130          H  
ATOM    820 2HD  LYS A  49       1.692 -24.903  40.873  1.00  6.130          H  
ATOM    821 1HE  LYS A  49       3.596 -25.108  39.310  1.00  6.130          H  
ATOM    822 2HE  LYS A  49       4.493 -23.893  40.240  1.00  6.130          H  
ATOM    823 1HZ  LYS A  49       5.148 -26.117  40.826  1.00  6.130          H  
ATOM    824 2HZ  LYS A  49       4.442 -25.385  42.125  1.00  6.130          H  
ATOM    825 3HZ  LYS A  49       3.608 -26.515  41.262  1.00  6.130          H  
ATOM    826  N   LYS A  50      -1.177 -22.420  37.702  1.00  3.550          N  
ATOM    827  CA  LYS A  50      -1.386 -22.852  36.326  1.00  3.600          C  
ATOM    828  C   LYS A  50      -1.440 -21.645  35.396  1.00  3.540          C  
ATOM    829  O   LYS A  50      -0.874 -21.676  34.298  1.00  3.540          O  
ATOM    830  CB  LYS A  50      -2.663 -23.687  36.210  1.00  5.020          C  
ATOM    831  CG  LYS A  50      -2.555 -25.080  36.842  1.00  5.020          C  
ATOM    832  CD  LYS A  50      -3.871 -25.844  36.754  1.00  5.020          C  
ATOM    833  CE  LYS A  50      -3.769 -27.211  37.428  1.00  5.020          C  
ATOM    834  NZ  LYS A  50      -5.065 -27.956  37.381  1.00  5.020          N  
ATOM    835  H   LYS A  50      -1.854 -22.670  38.432  1.00  4.260          H  
ATOM    836  HA  LYS A  50      -0.538 -23.469  36.025  1.00  4.320          H  
ATOM    837 1HB  LYS A  50      -3.483 -23.158  36.707  1.00  6.020          H  
ATOM    838 2HB  LYS A  50      -2.932 -23.801  35.162  1.00  6.020          H  
ATOM    839 1HG  LYS A  50      -1.783 -25.645  36.316  1.00  6.020          H  
ATOM    840 2HG  LYS A  50      -2.257 -24.991  37.879  1.00  6.020          H  
ATOM    841 1HD  LYS A  50      -4.656 -25.264  37.246  1.00  6.020          H  
ATOM    842 2HD  LYS A  50      -4.145 -25.981  35.709  1.00  6.020          H  
ATOM    843 1HE  LYS A  50      -3.005 -27.801  36.925  1.00  6.020          H  
ATOM    844 2HE  LYS A  50      -3.480 -27.071  38.471  1.00  6.020          H  
ATOM    845 1HZ  LYS A  50      -4.957 -28.851  37.838  1.00  6.020          H  
ATOM    846 2HZ  LYS A  50      -5.778 -27.420  37.856  1.00  6.020          H  
ATOM    847 3HZ  LYS A  50      -5.339 -28.102  36.421  1.00  6.020          H  
ATOM    848  N   ILE A  51      -2.096 -20.566  35.836  1.00  3.580          N  
ATOM    849  CA  ILE A  51      -2.136 -19.369  35.015  1.00  3.680          C  
ATOM    850  C   ILE A  51      -0.718 -18.808  34.860  1.00  3.560          C  
ATOM    851  O   ILE A  51      -0.342 -18.407  33.761  1.00  3.600          O  
ATOM    852  CB  ILE A  51      -3.133 -18.301  35.494  1.00  5.110          C  
ATOM    853  CG1 ILE A  51      -4.574 -18.826  35.341  1.00  5.110          C  
ATOM    854  CG2 ILE A  51      -2.939 -17.048  34.619  1.00  5.110          C  
ATOM    855  CD1 ILE A  51      -5.635 -17.970  36.030  1.00  5.110          C  
ATOM    856  H   ILE A  51      -2.603 -20.614  36.731  1.00  4.300          H  
ATOM    857  HA  ILE A  51      -2.476 -19.664  34.021  1.00  4.420          H  
ATOM    858  HB  ILE A  51      -2.972 -18.083  36.551  1.00  6.130          H  
ATOM    859 1HG1 ILE A  51      -4.814 -18.896  34.281  1.00  6.130          H  
ATOM    860 2HG1 ILE A  51      -4.622 -19.831  35.771  1.00  6.130          H  
ATOM    861 1HG2 ILE A  51      -3.628 -16.265  34.894  1.00  6.130          H  
ATOM    862 2HG2 ILE A  51      -1.944 -16.685  34.737  1.00  6.130          H  
ATOM    863 3HG2 ILE A  51      -3.090 -17.314  33.579  1.00  6.130          H  
ATOM    864 1HD1 ILE A  51      -6.614 -18.423  35.887  1.00  6.130          H  
ATOM    865 2HD1 ILE A  51      -5.405 -17.921  37.088  1.00  6.130          H  
ATOM    866 3HD1 ILE A  51      -5.645 -16.975  35.616  1.00  6.130          H  
ATOM    867  N   LEU A  52       0.083 -18.769  35.939  1.00  3.530          N  
ATOM    868  CA  LEU A  52       1.441 -18.228  35.810  1.00  3.630          C  
ATOM    869  C   LEU A  52       2.227 -18.968  34.727  1.00  3.480          C  
ATOM    870  O   LEU A  52       2.953 -18.334  33.950  1.00  3.520          O  
ATOM    871  CB  LEU A  52       2.249 -18.417  37.112  1.00  5.040          C  
ATOM    872  CG  LEU A  52       1.847 -17.627  38.351  1.00  5.040          C  
ATOM    873  CD1 LEU A  52       2.639 -18.095  39.559  1.00  5.040          C  
ATOM    874  CD2 LEU A  52       2.137 -16.237  38.144  1.00  5.040          C  
ATOM    875  H   LEU A  52      -0.286 -19.063  36.849  1.00  4.240          H  
ATOM    876  HA  LEU A  52       1.379 -17.182  35.535  1.00  4.360          H  
ATOM    877 1HB  LEU A  52       2.228 -19.466  37.376  1.00  6.050          H  
ATOM    878 2HB  LEU A  52       3.279 -18.153  36.895  1.00  6.050          H  
ATOM    879  HG  LEU A  52       0.794 -17.773  38.548  1.00  6.050          H  
ATOM    880 1HD1 LEU A  52       2.330 -17.522  40.421  1.00  6.050          H  
ATOM    881 2HD1 LEU A  52       2.466 -19.137  39.744  1.00  6.050          H  
ATOM    882 3HD1 LEU A  52       3.700 -17.939  39.378  1.00  6.050          H  
ATOM    883 1HD2 LEU A  52       1.883 -15.704  39.009  1.00  6.050          H  
ATOM    884 2HD2 LEU A  52       3.181 -16.119  37.974  1.00  6.050          H  
ATOM    885 3HD2 LEU A  52       1.583 -15.858  37.308  1.00  6.050          H  
ATOM    886  N   GLU A  53       2.085 -20.298  34.655  1.00  3.400          N  
ATOM    887  CA  GLU A  53       2.790 -21.042  33.611  1.00  3.430          C  
ATOM    888  C   GLU A  53       2.320 -20.630  32.205  1.00  3.320          C  
ATOM    889  O   GLU A  53       3.147 -20.419  31.299  1.00  3.340          O  
ATOM    890  CB  GLU A  53       2.592 -22.554  33.787  1.00  4.790          C  
ATOM    891  CG  GLU A  53       3.303 -23.170  34.989  1.00  4.790          C  
ATOM    892  CD  GLU A  53       3.038 -24.652  35.151  1.00  4.790          C  
ATOM    893  OE1 GLU A  53       2.168 -25.160  34.483  1.00  4.790          O  
ATOM    894  OE2 GLU A  53       3.723 -25.274  35.931  1.00  4.790          O  
ATOM    895  H   GLU A  53       1.520 -20.779  35.368  1.00  4.080          H  
ATOM    896  HA  GLU A  53       3.852 -20.820  33.692  1.00  4.120          H  
ATOM    897 1HB  GLU A  53       1.525 -22.761  33.898  1.00  5.750          H  
ATOM    898 2HB  GLU A  53       2.931 -23.072  32.892  1.00  5.750          H  
ATOM    899 1HG  GLU A  53       4.367 -23.026  34.867  1.00  5.750          H  
ATOM    900 2HG  GLU A  53       2.990 -22.643  35.894  1.00  5.750          H  
ATOM    901  N   GLU A  54       0.998 -20.440  32.043  1.00  3.290          N  
ATOM    902  CA  GLU A  54       0.439 -20.042  30.750  1.00  3.350          C  
ATOM    903  C   GLU A  54       0.925 -18.637  30.371  1.00  3.330          C  
ATOM    904  O   GLU A  54       1.225 -18.368  29.202  1.00  3.350          O  
ATOM    905  CB  GLU A  54      -1.099 -20.086  30.789  1.00  4.670          C  
ATOM    906  CG  GLU A  54      -1.691 -21.508  30.958  1.00  4.670          C  
ATOM    907  CD  GLU A  54      -1.385 -22.448  29.827  1.00  4.670          C  
ATOM    908  OE1 GLU A  54      -1.737 -22.156  28.712  1.00  4.670          O  
ATOM    909  OE2 GLU A  54      -0.775 -23.451  30.072  1.00  4.670          O  
ATOM    910  H   GLU A  54       0.371 -20.677  32.823  1.00  3.950          H  
ATOM    911  HA  GLU A  54       0.790 -20.743  29.992  1.00  4.020          H  
ATOM    912 1HB  GLU A  54      -1.458 -19.474  31.617  1.00  5.600          H  
ATOM    913 2HB  GLU A  54      -1.501 -19.660  29.869  1.00  5.600          H  
ATOM    914 1HG  GLU A  54      -1.293 -21.941  31.867  1.00  5.600          H  
ATOM    915 2HG  GLU A  54      -2.769 -21.424  31.079  1.00  5.600          H  
ATOM    916  N   ILE A  55       1.048 -17.760  31.369  1.00  3.380          N  
ATOM    917  CA  ILE A  55       1.528 -16.408  31.137  1.00  3.530          C  
ATOM    918  C   ILE A  55       2.969 -16.426  30.684  1.00  3.480          C  
ATOM    919  O   ILE A  55       3.350 -15.714  29.759  1.00  3.540          O  
ATOM    920  CB  ILE A  55       1.419 -15.499  32.355  1.00  4.880          C  
ATOM    921  CG1 ILE A  55      -0.025 -15.259  32.666  1.00  4.880          C  
ATOM    922  CG2 ILE A  55       2.116 -14.169  32.026  1.00  4.880          C  
ATOM    923  CD1 ILE A  55      -0.230 -14.649  33.992  1.00  4.880          C  
ATOM    924  H   ILE A  55       0.739 -18.052  32.302  1.00  4.060          H  
ATOM    925  HA  ILE A  55       0.920 -15.970  30.355  1.00  4.240          H  
ATOM    926  HB  ILE A  55       1.874 -15.968  33.222  1.00  5.860          H  
ATOM    927 1HG1 ILE A  55      -0.461 -14.609  31.907  1.00  5.860          H  
ATOM    928 2HG1 ILE A  55      -0.549 -16.208  32.639  1.00  5.860          H  
ATOM    929 1HG2 ILE A  55       2.034 -13.502  32.827  1.00  5.860          H  
ATOM    930 2HG2 ILE A  55       3.172 -14.304  31.810  1.00  5.860          H  
ATOM    931 3HG2 ILE A  55       1.633 -13.747  31.174  1.00  5.860          H  
ATOM    932 1HD1 ILE A  55      -1.274 -14.543  34.136  1.00  5.860          H  
ATOM    933 2HD1 ILE A  55       0.177 -15.299  34.757  1.00  5.860          H  
ATOM    934 3HD1 ILE A  55       0.237 -13.686  34.053  1.00  5.860          H  
ATOM    935  N   ARG A  56       3.820 -17.202  31.326  1.00  3.460          N  
ATOM    936  CA  ARG A  56       5.188 -17.170  30.857  1.00  3.560          C  
ATOM    937  C   ARG A  56       5.256 -17.524  29.363  1.00  3.400          C  
ATOM    938  O   ARG A  56       5.995 -16.869  28.617  1.00  3.480          O  
ATOM    939  CB  ARG A  56       6.067 -18.047  31.713  1.00  4.940          C  
ATOM    940  CG  ARG A  56       6.273 -17.441  33.096  1.00  4.940          C  
ATOM    941  CD  ARG A  56       7.355 -18.059  33.872  1.00  4.940          C  
ATOM    942  NE  ARG A  56       7.104 -19.451  34.211  1.00  4.940          N  
ATOM    943  CZ  ARG A  56       6.438 -19.904  35.304  1.00  4.940          C  
ATOM    944  NH1 ARG A  56       5.885 -19.097  36.199  1.00  4.940          N  
ATOM    945  NH2 ARG A  56       6.347 -21.208  35.492  1.00  4.940          N  
ATOM    946  H   ARG A  56       3.522 -17.759  32.137  1.00  4.150          H  
ATOM    947  HA  ARG A  56       5.554 -16.149  30.969  1.00  4.270          H  
ATOM    948 1HB  ARG A  56       5.593 -19.024  31.841  1.00  5.930          H  
ATOM    949 2HB  ARG A  56       7.034 -18.196  31.239  1.00  5.930          H  
ATOM    950 1HG  ARG A  56       6.491 -16.378  33.001  1.00  5.930          H  
ATOM    951 2HG  ARG A  56       5.357 -17.562  33.661  1.00  5.930          H  
ATOM    952 1HD  ARG A  56       8.276 -18.015  33.293  1.00  5.930          H  
ATOM    953 2HD  ARG A  56       7.493 -17.498  34.795  1.00  5.930          H  
ATOM    954  HE  ARG A  56       7.492 -20.147  33.591  1.00  5.930          H  
ATOM    955 1HH1 ARG A  56       5.890 -18.066  36.107  1.00  5.930          H  
ATOM    956 2HH1 ARG A  56       5.432 -19.513  36.999  1.00  5.930          H  
ATOM    957 1HH2 ARG A  56       6.761 -21.846  34.827  1.00  5.930          H  
ATOM    958 2HH2 ARG A  56       5.864 -21.572  36.303  1.00  5.930          H  
ATOM    959  N   GLU A  57       4.466 -18.521  28.905  1.00  3.260          N  
ATOM    960  CA  GLU A  57       4.464 -18.796  27.466  1.00  3.240          C  
ATOM    961  C   GLU A  57       3.944 -17.563  26.697  1.00  3.200          C  
ATOM    962  O   GLU A  57       4.549 -17.147  25.708  1.00  3.210          O  
ATOM    963  CB  GLU A  57       3.653 -20.046  27.109  1.00  4.540          C  
ATOM    964  CG  GLU A  57       3.741 -20.412  25.604  1.00  4.540          C  
ATOM    965  CD  GLU A  57       3.104 -21.743  25.229  1.00  4.540          C  
ATOM    966  OE1 GLU A  57       2.449 -22.345  26.058  1.00  4.540          O  
ATOM    967  OE2 GLU A  57       3.285 -22.169  24.106  1.00  4.540          O  
ATOM    968  H   GLU A  57       3.911 -19.080  29.567  1.00  3.910          H  
ATOM    969  HA  GLU A  57       5.489 -18.977  27.152  1.00  3.890          H  
ATOM    970 1HB  GLU A  57       4.007 -20.892  27.695  1.00  5.450          H  
ATOM    971 2HB  GLU A  57       2.605 -19.882  27.364  1.00  5.450          H  
ATOM    972 1HG  GLU A  57       3.237 -19.630  25.043  1.00  5.450          H  
ATOM    973 2HG  GLU A  57       4.788 -20.413  25.301  1.00  5.450          H  
ATOM    974  N   LEU A  58       2.883 -16.914  27.193  1.00  3.260          N  
ATOM    975  CA  LEU A  58       2.315 -15.709  26.572  1.00  3.420          C  
ATOM    976  C   LEU A  58       3.368 -14.639  26.308  1.00  3.450          C  
ATOM    977  O   LEU A  58       3.446 -14.091  25.195  1.00  3.510          O  
ATOM    978  CB  LEU A  58       1.225 -15.142  27.505  1.00  4.720          C  
ATOM    979  CG  LEU A  58       0.584 -13.799  27.222  1.00  4.720          C  
ATOM    980  CD1 LEU A  58      -0.120 -13.786  25.970  1.00  4.720          C  
ATOM    981  CD2 LEU A  58      -0.376 -13.515  28.354  1.00  4.720          C  
ATOM    982  H   LEU A  58       2.411 -17.311  28.016  1.00  3.910          H  
ATOM    983  HA  LEU A  58       1.872 -15.999  25.620  1.00  4.100          H  
ATOM    984 1HB  LEU A  58       0.444 -15.883  27.613  1.00  5.670          H  
ATOM    985 2HB  LEU A  58       1.653 -15.006  28.440  1.00  5.670          H  
ATOM    986  HG  LEU A  58       1.358 -13.030  27.189  1.00  5.670          H  
ATOM    987 1HD1 LEU A  58      -0.558 -12.796  25.835  1.00  5.670          H  
ATOM    988 2HD1 LEU A  58       0.566 -13.997  25.148  1.00  5.670          H  
ATOM    989 3HD1 LEU A  58      -0.893 -14.522  26.007  1.00  5.670          H  
ATOM    990 1HD2 LEU A  58      -0.817 -12.553  28.189  1.00  5.670          H  
ATOM    991 2HD2 LEU A  58      -1.154 -14.281  28.384  1.00  5.670          H  
ATOM    992 3HD2 LEU A  58       0.152 -13.515  29.297  1.00  5.670          H  
ATOM    993  N   SER A  59       4.167 -14.329  27.331  1.00  3.530          N  
ATOM    994  CA  SER A  59       5.204 -13.317  27.197  1.00  3.760          C  
ATOM    995  C   SER A  59       6.256 -13.730  26.167  1.00  3.640          C  
ATOM    996  O   SER A  59       6.652 -12.919  25.321  1.00  3.740          O  
ATOM    997  CB  SER A  59       5.876 -13.080  28.540  1.00  5.170          C  
ATOM    998  OG  SER A  59       4.998 -12.493  29.466  1.00  5.170          O  
ATOM    999  H   SER A  59       4.018 -14.808  28.224  1.00  4.240          H  
ATOM   1000  HA  SER A  59       4.736 -12.390  26.869  1.00  4.510          H  
ATOM   1001 1HB  SER A  59       6.228 -14.039  28.932  1.00  6.210          H  
ATOM   1002 2HB  SER A  59       6.747 -12.441  28.403  1.00  6.210          H  
ATOM   1003  HG  SER A  59       5.473 -12.474  30.300  1.00  6.210          H  
ATOM   1004  N   LYS A  60       6.682 -14.999  26.197  1.00  3.500          N  
ATOM   1005  CA  LYS A  60       7.688 -15.479  25.248  1.00  3.520          C  
ATOM   1006  C   LYS A  60       7.195 -15.465  23.800  1.00  3.350          C  
ATOM   1007  O   LYS A  60       7.937 -15.069  22.890  1.00  3.400          O  
ATOM   1008  CB  LYS A  60       8.140 -16.890  25.618  1.00  4.920          C  
ATOM   1009  CG  LYS A  60       8.990 -16.965  26.880  1.00  4.920          C  
ATOM   1010  CD  LYS A  60       9.377 -18.404  27.201  1.00  4.920          C  
ATOM   1011  CE  LYS A  60      10.222 -18.485  28.467  1.00  4.920          C  
ATOM   1012  NZ  LYS A  60      10.602 -19.890  28.796  1.00  4.920          N  
ATOM   1013  H   LYS A  60       6.335 -15.619  26.941  1.00  4.200          H  
ATOM   1014  HA  LYS A  60       8.550 -14.816  25.309  1.00  4.220          H  
ATOM   1015 1HB  LYS A  60       7.257 -17.514  25.776  1.00  5.900          H  
ATOM   1016 2HB  LYS A  60       8.704 -17.320  24.795  1.00  5.900          H  
ATOM   1017 1HG  LYS A  60       9.892 -16.371  26.741  1.00  5.900          H  
ATOM   1018 2HG  LYS A  60       8.429 -16.550  27.716  1.00  5.900          H  
ATOM   1019 1HD  LYS A  60       8.469 -18.993  27.346  1.00  5.900          H  
ATOM   1020 2HD  LYS A  60       9.938 -18.828  26.370  1.00  5.900          H  
ATOM   1021 1HE  LYS A  60      11.128 -17.896  28.331  1.00  5.900          H  
ATOM   1022 2HE  LYS A  60       9.653 -18.069  29.301  1.00  5.900          H  
ATOM   1023 1HZ  LYS A  60      11.159 -19.902  29.640  1.00  5.900          H  
ATOM   1024 2HZ  LYS A  60       9.768 -20.443  28.936  1.00  5.900          H  
ATOM   1025 3HZ  LYS A  60      11.140 -20.282  28.035  1.00  5.900          H  
ATOM   1026  N   ARG A  61       5.945 -15.882  23.578  1.00  3.240          N  
ATOM   1027  CA  ARG A  61       5.385 -15.898  22.232  1.00  3.270          C  
ATOM   1028  C   ARG A  61       5.261 -14.460  21.718  1.00  3.300          C  
ATOM   1029  O   ARG A  61       5.598 -14.164  20.567  1.00  3.340          O  
ATOM   1030  CB  ARG A  61       4.024 -16.600  22.228  1.00  4.570          C  
ATOM   1031  CG  ARG A  61       4.040 -18.119  22.579  1.00  4.570          C  
ATOM   1032  CD  ARG A  61       4.602 -18.973  21.496  1.00  4.570          C  
ATOM   1033  NE  ARG A  61       4.592 -20.393  21.849  1.00  4.570          N  
ATOM   1034  CZ  ARG A  61       5.233 -21.370  21.188  1.00  4.570          C  
ATOM   1035  NH1 ARG A  61       5.956 -21.147  20.088  1.00  4.570          N  
ATOM   1036  NH2 ARG A  61       5.124 -22.584  21.684  1.00  4.570          N  
ATOM   1037  H   ARG A  61       5.389 -16.220  24.369  1.00  3.890          H  
ATOM   1038  HA  ARG A  61       6.064 -16.437  21.572  1.00  3.920          H  
ATOM   1039 1HB  ARG A  61       3.352 -16.103  22.931  1.00  5.480          H  
ATOM   1040 2HB  ARG A  61       3.596 -16.517  21.233  1.00  5.480          H  
ATOM   1041 1HG  ARG A  61       4.660 -18.273  23.455  1.00  5.480          H  
ATOM   1042 2HG  ARG A  61       3.023 -18.457  22.789  1.00  5.480          H  
ATOM   1043 1HD  ARG A  61       3.982 -18.853  20.613  1.00  5.480          H  
ATOM   1044 2HD  ARG A  61       5.624 -18.680  21.274  1.00  5.480          H  
ATOM   1045  HE  ARG A  61       4.069 -20.699  22.686  1.00  5.480          H  
ATOM   1046 1HH1 ARG A  61       6.047 -20.204  19.665  1.00  5.480          H  
ATOM   1047 2HH1 ARG A  61       6.417 -21.914  19.626  1.00  5.480          H  
ATOM   1048 1HH2 ARG A  61       4.555 -22.703  22.541  1.00  5.480          H  
ATOM   1049 2HH2 ARG A  61       5.582 -23.368  21.248  1.00  5.480          H  
ATOM   1050  N   SER A  62       4.838 -13.548  22.594  1.00  3.420          N  
ATOM   1051  CA  SER A  62       4.687 -12.155  22.217  1.00  3.650          C  
ATOM   1052  C   SER A  62       6.051 -11.565  21.832  1.00  3.650          C  
ATOM   1053  O   SER A  62       6.160 -10.823  20.852  1.00  3.730          O  
ATOM   1054  CB  SER A  62       4.064 -11.398  23.361  1.00  5.020          C  
ATOM   1055  OG  SER A  62       2.764 -11.856  23.622  1.00  5.020          O  
ATOM   1056  H   SER A  62       4.552 -13.839  23.530  1.00  4.100          H  
ATOM   1057  HA  SER A  62       4.023 -12.098  21.355  1.00  4.380          H  
ATOM   1058 1HB  SER A  62       4.672 -11.530  24.241  1.00  6.020          H  
ATOM   1059 2HB  SER A  62       4.039 -10.337  23.119  1.00  6.020          H  
ATOM   1060  HG  SER A  62       2.885 -12.675  24.159  1.00  6.020          H  
ATOM   1061  N   LEU A  63       7.107 -11.929  22.574  1.00  3.640          N  
ATOM   1062  CA  LEU A  63       8.446 -11.438  22.273  1.00  3.790          C  
ATOM   1063  C   LEU A  63       8.895 -11.893  20.888  1.00  3.580          C  
ATOM   1064  O   LEU A  63       9.406 -11.085  20.100  1.00  3.680          O  
ATOM   1065  CB  LEU A  63       9.434 -11.904  23.351  1.00  5.250          C  
ATOM   1066  CG  LEU A  63      10.930 -11.497  23.192  1.00  5.250          C  
ATOM   1067  CD1 LEU A  63      11.073  -9.970  23.163  1.00  5.250          C  
ATOM   1068  CD2 LEU A  63      11.710 -12.087  24.367  1.00  5.250          C  
ATOM   1069  H   LEU A  63       6.956 -12.499  23.413  1.00  4.370          H  
ATOM   1070  HA  LEU A  63       8.407 -10.357  22.280  1.00  4.550          H  
ATOM   1071 1HB  LEU A  63       9.082 -11.534  24.314  1.00  6.300          H  
ATOM   1072 2HB  LEU A  63       9.399 -12.992  23.384  1.00  6.300          H  
ATOM   1073  HG  LEU A  63      11.329 -11.897  22.256  1.00  6.300          H  
ATOM   1074 1HD1 LEU A  63      12.127  -9.710  23.063  1.00  6.300          H  
ATOM   1075 2HD1 LEU A  63      10.533  -9.564  22.314  1.00  6.300          H  
ATOM   1076 3HD1 LEU A  63      10.681  -9.546  24.085  1.00  6.300          H  
ATOM   1077 1HD2 LEU A  63      12.765 -11.825  24.276  1.00  6.300          H  
ATOM   1078 2HD2 LEU A  63      11.316 -11.690  25.304  1.00  6.300          H  
ATOM   1079 3HD2 LEU A  63      11.604 -13.173  24.360  1.00  6.300          H  
ATOM   1080  N   GLU A  64       8.669 -13.165  20.555  1.00  3.380          N  
ATOM   1081  CA  GLU A  64       9.041 -13.641  19.225  1.00  3.330          C  
ATOM   1082  C   GLU A  64       8.268 -12.873  18.148  1.00  3.290          C  
ATOM   1083  O   GLU A  64       8.813 -12.586  17.074  1.00  3.340          O  
ATOM   1084  CB  GLU A  64       8.832 -15.154  19.124  1.00  4.680          C  
ATOM   1085  CG  GLU A  64       9.891 -15.972  19.895  1.00  4.680          C  
ATOM   1086  CD  GLU A  64      11.259 -16.009  19.178  1.00  4.680          C  
ATOM   1087  OE1 GLU A  64      11.305 -16.583  18.100  1.00  4.680          O  
ATOM   1088  OE2 GLU A  64      12.224 -15.454  19.678  1.00  4.680          O  
ATOM   1089  H   GLU A  64       8.278 -13.810  21.253  1.00  4.060          H  
ATOM   1090  HA  GLU A  64      10.103 -13.446  19.080  1.00  4.000          H  
ATOM   1091 1HB  GLU A  64       7.848 -15.411  19.529  1.00  5.620          H  
ATOM   1092 2HB  GLU A  64       8.846 -15.459  18.078  1.00  5.620          H  
ATOM   1093 1HG  GLU A  64      10.020 -15.527  20.884  1.00  5.620          H  
ATOM   1094 2HG  GLU A  64       9.521 -16.988  20.029  1.00  5.620          H  
ATOM   1095  N   LEU A  65       7.005 -12.529  18.418  1.00  3.310          N  
ATOM   1096  CA  LEU A  65       6.260 -11.750  17.441  1.00  3.480          C  
ATOM   1097  C   LEU A  65       6.843 -10.331  17.286  1.00  3.610          C  
ATOM   1098  O   LEU A  65       6.751  -9.748  16.199  1.00  3.700          O  
ATOM   1099  CB  LEU A  65       4.782 -11.645  17.775  1.00  4.800          C  
ATOM   1100  CG  LEU A  65       3.923 -12.915  17.726  1.00  4.800          C  
ATOM   1101  CD1 LEU A  65       2.504 -12.536  18.126  1.00  4.800          C  
ATOM   1102  CD2 LEU A  65       3.963 -13.541  16.354  1.00  4.800          C  
ATOM   1103  H   LEU A  65       6.565 -12.865  19.283  1.00  3.970          H  
ATOM   1104  HA  LEU A  65       6.362 -12.232  16.476  1.00  4.180          H  
ATOM   1105 1HB  LEU A  65       4.681 -11.198  18.765  1.00  5.760          H  
ATOM   1106 2HB  LEU A  65       4.368 -10.981  17.053  1.00  5.760          H  
ATOM   1107  HG  LEU A  65       4.287 -13.639  18.456  1.00  5.760          H  
ATOM   1108 1HD1 LEU A  65       1.878 -13.435  18.117  1.00  5.760          H  
ATOM   1109 2HD1 LEU A  65       2.515 -12.100  19.125  1.00  5.760          H  
ATOM   1110 3HD1 LEU A  65       2.105 -11.813  17.422  1.00  5.760          H  
ATOM   1111 1HD2 LEU A  65       3.335 -14.399  16.357  1.00  5.760          H  
ATOM   1112 2HD2 LEU A  65       3.609 -12.839  15.608  1.00  5.760          H  
ATOM   1113 3HD2 LEU A  65       4.970 -13.848  16.097  1.00  5.760          H  
ATOM   1114  N   LEU A  66       7.414  -9.752  18.363  1.00  3.730          N  
ATOM   1115  CA  LEU A  66       8.027  -8.427  18.234  1.00  4.040          C  
ATOM   1116  C   LEU A  66       9.164  -8.512  17.250  1.00  3.960          C  
ATOM   1117  O   LEU A  66       9.355  -7.606  16.426  1.00  4.120          O  
ATOM   1118  CB  LEU A  66       8.587  -7.889  19.572  1.00  5.530          C  
ATOM   1119  CG  LEU A  66       7.594  -7.419  20.626  1.00  5.530          C  
ATOM   1120  CD1 LEU A  66       8.305  -7.161  21.943  1.00  5.530          C  
ATOM   1121  CD2 LEU A  66       7.001  -6.120  20.176  1.00  5.530          C  
ATOM   1122  H   LEU A  66       7.395 -10.241  19.262  1.00  4.480          H  
ATOM   1123  HA  LEU A  66       7.285  -7.741  17.838  1.00  4.850          H  
ATOM   1124 1HB  LEU A  66       9.181  -8.668  20.024  1.00  6.640          H  
ATOM   1125 2HB  LEU A  66       9.245  -7.060  19.357  1.00  6.640          H  
ATOM   1126  HG  LEU A  66       6.815  -8.172  20.769  1.00  6.640          H  
ATOM   1127 1HD1 LEU A  66       7.584  -6.801  22.661  1.00  6.640          H  
ATOM   1128 2HD1 LEU A  66       8.755  -8.068  22.305  1.00  6.640          H  
ATOM   1129 3HD1 LEU A  66       9.076  -6.406  21.797  1.00  6.640          H  
ATOM   1130 1HD2 LEU A  66       6.318  -5.779  20.919  1.00  6.640          H  
ATOM   1131 2HD2 LEU A  66       7.783  -5.380  20.054  1.00  6.640          H  
ATOM   1132 3HD2 LEU A  66       6.477  -6.235  19.238  1.00  6.640          H  
ATOM   1133  N   ARG A  67       9.916  -9.610  17.322  1.00  3.780          N  
ATOM   1134  CA  ARG A  67      11.007  -9.806  16.386  1.00  3.830          C  
ATOM   1135  C   ARG A  67      10.449  -9.889  14.964  1.00  3.670          C  
ATOM   1136  O   ARG A  67      10.990  -9.252  14.055  1.00  3.790          O  
ATOM   1137  CB  ARG A  67      11.789 -11.064  16.711  1.00  5.340          C  
ATOM   1138  CG  ARG A  67      12.602 -11.010  17.997  1.00  5.340          C  
ATOM   1139  CD  ARG A  67      13.282 -12.304  18.249  1.00  5.340          C  
ATOM   1140  NE  ARG A  67      14.278 -12.577  17.222  1.00  5.340          N  
ATOM   1141  CZ  ARG A  67      14.857 -13.772  16.974  1.00  5.340          C  
ATOM   1142  NH1 ARG A  67      14.552 -14.855  17.684  1.00  5.340          N  
ATOM   1143  NH2 ARG A  67      15.749 -13.853  15.992  1.00  5.340          N  
ATOM   1144  H   ARG A  67       9.723 -10.276  18.081  1.00  4.540          H  
ATOM   1145  HA  ARG A  67      11.681  -8.953  16.450  1.00  4.600          H  
ATOM   1146 1HB  ARG A  67      11.123 -11.909  16.784  1.00  6.410          H  
ATOM   1147 2HB  ARG A  67      12.472 -11.267  15.901  1.00  6.410          H  
ATOM   1148 1HG  ARG A  67      13.354 -10.227  17.925  1.00  6.410          H  
ATOM   1149 2HG  ARG A  67      11.934 -10.805  18.838  1.00  6.410          H  
ATOM   1150 1HD  ARG A  67      13.778 -12.278  19.219  1.00  6.410          H  
ATOM   1151 2HD  ARG A  67      12.541 -13.107  18.240  1.00  6.410          H  
ATOM   1152  HE  ARG A  67      14.567 -11.798  16.642  1.00  6.410          H  
ATOM   1153 1HH1 ARG A  67      13.848 -14.834  18.443  1.00  6.410          H  
ATOM   1154 2HH1 ARG A  67      14.995 -15.735  17.475  1.00  6.410          H  
ATOM   1155 1HH2 ARG A  67      15.972 -13.021  15.434  1.00  6.410          H  
ATOM   1156 2HH2 ARG A  67      16.197 -14.732  15.782  1.00  6.410          H  
ATOM   1157  N   GLU A  68       9.328 -10.610  14.768  1.00  3.510          N  
ATOM   1158  CA  GLU A  68       8.761 -10.712  13.424  1.00  3.560          C  
ATOM   1159  C   GLU A  68       8.360  -9.346  12.882  1.00  3.750          C  
ATOM   1160  O   GLU A  68       8.634  -9.049  11.715  1.00  3.900          O  
ATOM   1161  CB  GLU A  68       7.497 -11.581  13.390  1.00  4.960          C  
ATOM   1162  CG  GLU A  68       7.667 -13.067  13.611  1.00  4.960          C  
ATOM   1163  CD  GLU A  68       6.328 -13.753  13.553  1.00  4.960          C  
ATOM   1164  OE1 GLU A  68       5.346 -13.046  13.457  1.00  4.960          O  
ATOM   1165  OE2 GLU A  68       6.274 -14.953  13.587  1.00  4.960          O  
ATOM   1166  H   GLU A  68       8.938 -11.150  15.549  1.00  4.210          H  
ATOM   1167  HA  GLU A  68       9.507 -11.143  12.763  1.00  4.270          H  
ATOM   1168 1HB  GLU A  68       6.803 -11.224  14.142  1.00  5.960          H  
ATOM   1169 2HB  GLU A  68       7.009 -11.453  12.424  1.00  5.960          H  
ATOM   1170 1HG  GLU A  68       8.321 -13.477  12.843  1.00  5.960          H  
ATOM   1171 2HG  GLU A  68       8.127 -13.236  14.584  1.00  5.960          H  
ATOM   1172  N   ILE A  69       7.754  -8.497  13.721  1.00  3.850          N  
ATOM   1173  CA  ILE A  69       7.353  -7.178  13.252  1.00  4.200          C  
ATOM   1174  C   ILE A  69       8.573  -6.358  12.897  1.00  4.320          C  
ATOM   1175  O   ILE A  69       8.547  -5.644  11.893  1.00  4.540          O  
ATOM   1176  CB  ILE A  69       6.417  -6.414  14.194  1.00  5.740          C  
ATOM   1177  CG1 ILE A  69       5.065  -7.142  14.252  1.00  5.740          C  
ATOM   1178  CG2 ILE A  69       6.206  -4.963  13.654  1.00  5.740          C  
ATOM   1179  CD1 ILE A  69       4.162  -6.633  15.321  1.00  5.740          C  
ATOM   1180  H   ILE A  69       7.525  -8.821  14.671  1.00  4.620          H  
ATOM   1181  HA  ILE A  69       6.790  -7.318  12.336  1.00  5.040          H  
ATOM   1182  HB  ILE A  69       6.837  -6.395  15.202  1.00  6.890          H  
ATOM   1183 1HG1 ILE A  69       4.563  -7.047  13.291  1.00  6.890          H  
ATOM   1184 2HG1 ILE A  69       5.252  -8.204  14.443  1.00  6.890          H  
ATOM   1185 1HG2 ILE A  69       5.541  -4.426  14.290  1.00  6.890          H  
ATOM   1186 2HG2 ILE A  69       7.149  -4.422  13.616  1.00  6.890          H  
ATOM   1187 3HG2 ILE A  69       5.781  -5.000  12.651  1.00  6.890          H  
ATOM   1188 1HD1 ILE A  69       3.239  -7.190  15.315  1.00  6.890          H  
ATOM   1189 2HD1 ILE A  69       4.653  -6.739  16.275  1.00  6.890          H  
ATOM   1190 3HD1 ILE A  69       3.941  -5.615  15.154  1.00  6.890          H  
ATOM   1191  N   LEU A  70       9.619  -6.392  13.731  1.00  4.270          N  
ATOM   1192  CA  LEU A  70      10.827  -5.653  13.405  1.00  4.520          C  
ATOM   1193  C   LEU A  70      11.361  -6.084  12.048  1.00  4.400          C  
ATOM   1194  O   LEU A  70      11.741  -5.234  11.236  1.00  4.610          O  
ATOM   1195  CB  LEU A  70      11.916  -5.881  14.458  1.00  6.230          C  
ATOM   1196  CG  LEU A  70      13.302  -5.209  14.186  1.00  6.230          C  
ATOM   1197  CD1 LEU A  70      13.164  -3.684  14.122  1.00  6.230          C  
ATOM   1198  CD2 LEU A  70      14.266  -5.630  15.283  1.00  6.230          C  
ATOM   1199  H   LEU A  70       9.572  -6.944  14.594  1.00  5.120          H  
ATOM   1200  HA  LEU A  70      10.571  -4.598  13.367  1.00  5.420          H  
ATOM   1201 1HB  LEU A  70      11.545  -5.525  15.416  1.00  7.470          H  
ATOM   1202 2HB  LEU A  70      12.084  -6.955  14.541  1.00  7.470          H  
ATOM   1203  HG  LEU A  70      13.692  -5.549  13.224  1.00  7.470          H  
ATOM   1204 1HD1 LEU A  70      14.142  -3.244  13.932  1.00  7.470          H  
ATOM   1205 2HD1 LEU A  70      12.489  -3.398  13.317  1.00  7.470          H  
ATOM   1206 3HD1 LEU A  70      12.777  -3.313  15.071  1.00  7.470          H  
ATOM   1207 1HD2 LEU A  70      15.246  -5.186  15.100  1.00  7.470          H  
ATOM   1208 2HD2 LEU A  70      13.890  -5.295  16.251  1.00  7.470          H  
ATOM   1209 3HD2 LEU A  70      14.356  -6.719  15.284  1.00  7.470          H  
ATOM   1210  N   TYR A  71      11.408  -7.395  11.799  1.00  4.140          N  
ATOM   1211  CA  TYR A  71      11.904  -7.868  10.524  1.00  4.160          C  
ATOM   1212  C   TYR A  71      11.003  -7.364   9.388  1.00  4.240          C  
ATOM   1213  O   TYR A  71      11.517  -6.949   8.345  1.00  4.420          O  
ATOM   1214  CB  TYR A  71      12.029  -9.399  10.522  1.00  5.820          C  
ATOM   1215  CG  TYR A  71      13.150  -9.937  11.456  1.00  5.820          C  
ATOM   1216  CD1 TYR A  71      12.859 -10.904  12.423  1.00  5.820          C  
ATOM   1217  CD2 TYR A  71      14.452  -9.452  11.357  1.00  5.820          C  
ATOM   1218  CE1 TYR A  71      13.846 -11.372  13.269  1.00  5.820          C  
ATOM   1219  CE2 TYR A  71      15.436  -9.922  12.207  1.00  5.820          C  
ATOM   1220  CZ  TYR A  71      15.136 -10.877  13.163  1.00  5.820          C  
ATOM   1221  OH  TYR A  71      16.129 -11.344  14.011  1.00  5.820          O  
ATOM   1222  H   TYR A  71      11.127  -8.063  12.524  1.00  4.970          H  
ATOM   1223  HA  TYR A  71      12.889  -7.438  10.362  1.00  4.990          H  
ATOM   1224 1HB  TYR A  71      11.080  -9.835  10.843  1.00  6.980          H  
ATOM   1225 2HB  TYR A  71      12.227  -9.748   9.510  1.00  6.980          H  
ATOM   1226  HD1 TYR A  71      11.848 -11.291  12.512  1.00  6.980          H  
ATOM   1227  HD2 TYR A  71      14.705  -8.702  10.614  1.00  6.980          H  
ATOM   1228  HE1 TYR A  71      13.607 -12.125  14.017  1.00  6.980          H  
ATOM   1229  HE2 TYR A  71      16.451  -9.535  12.122  1.00  6.980          H  
ATOM   1230  HH  TYR A  71      16.976 -10.965  13.748  1.00  6.980          H  
ATOM   1231  N   LEU A  72       9.669  -7.363   9.590  1.00  4.250          N  
ATOM   1232  CA  LEU A  72       8.764  -6.850   8.561  1.00  4.540          C  
ATOM   1233  C   LEU A  72       9.017  -5.370   8.312  1.00  4.780          C  
ATOM   1234  O   LEU A  72       9.023  -4.945   7.160  1.00  4.990          O  
ATOM   1235  CB  LEU A  72       7.284  -7.018   8.968  1.00  6.240          C  
ATOM   1236  CG  LEU A  72       6.705  -8.460   9.012  1.00  6.240          C  
ATOM   1237  CD1 LEU A  72       5.304  -8.419   9.657  1.00  6.240          C  
ATOM   1238  CD2 LEU A  72       6.620  -9.033   7.593  1.00  6.240          C  
ATOM   1239  H   LEU A  72       9.291  -7.775  10.449  1.00  5.100          H  
ATOM   1240  HA  LEU A  72       8.960  -7.383   7.634  1.00  5.450          H  
ATOM   1241 1HB  LEU A  72       7.157  -6.589   9.956  1.00  7.490          H  
ATOM   1242 2HB  LEU A  72       6.674  -6.441   8.274  1.00  7.490          H  
ATOM   1243  HG  LEU A  72       7.346  -9.093   9.617  1.00  7.490          H  
ATOM   1244 1HD1 LEU A  72       4.894  -9.429   9.701  1.00  7.490          H  
ATOM   1245 2HD1 LEU A  72       5.369  -8.020  10.662  1.00  7.490          H  
ATOM   1246 3HD1 LEU A  72       4.648  -7.795   9.065  1.00  7.490          H  
ATOM   1247 1HD2 LEU A  72       6.208 -10.042   7.637  1.00  7.490          H  
ATOM   1248 2HD2 LEU A  72       5.972  -8.403   6.982  1.00  7.490          H  
ATOM   1249 3HD2 LEU A  72       7.610  -9.080   7.135  1.00  7.490          H  
ATOM   1250  N   SER A  73       9.262  -4.596   9.373  1.00  4.850          N  
ATOM   1251  CA  SER A  73       9.526  -3.167   9.249  1.00  5.240          C  
ATOM   1252  C   SER A  73      10.748  -2.941   8.373  1.00  5.250          C  
ATOM   1253  O   SER A  73      10.742  -2.076   7.489  1.00  5.560          O  
ATOM   1254  CB  SER A  73       9.749  -2.547  10.615  1.00  7.180          C  
ATOM   1255  OG  SER A  73      10.017  -1.174  10.516  1.00  7.180          O  
ATOM   1256  H   SER A  73       9.195  -5.009  10.306  1.00  5.820          H  
ATOM   1257  HA  SER A  73       8.664  -2.691   8.782  1.00  6.290          H  
ATOM   1258 1HB  SER A  73       8.874  -2.712  11.236  1.00  8.620          H  
ATOM   1259 2HB  SER A  73      10.582  -3.039  11.102  1.00  8.620          H  
ATOM   1260  HG  SER A  73      10.102  -0.859  11.417  1.00  8.620          H  
ATOM   1261  N   GLN A  74      11.799  -3.729   8.608  1.00  5.000          N  
ATOM   1262  CA  GLN A  74      13.022  -3.621   7.829  1.00  5.120          C  
ATOM   1263  C   GLN A  74      12.756  -3.954   6.345  1.00  5.120          C  
ATOM   1264  O   GLN A  74      13.236  -3.240   5.450  1.00  5.370          O  
ATOM   1265  CB  GLN A  74      14.066  -4.565   8.434  1.00  7.120          C  
ATOM   1266  CG  GLN A  74      14.564  -4.125   9.826  1.00  7.120          C  
ATOM   1267  CD  GLN A  74      15.404  -5.189  10.513  1.00  7.120          C  
ATOM   1268  OE1 GLN A  74      15.437  -6.334  10.059  1.00  7.120          O  
ATOM   1269  NE2 GLN A  74      16.074  -4.822  11.598  1.00  7.120          N  
ATOM   1270  H   GLN A  74      11.745  -4.388   9.395  1.00  6.000          H  
ATOM   1271  HA  GLN A  74      13.385  -2.597   7.893  1.00  6.140          H  
ATOM   1272 1HB  GLN A  74      13.637  -5.559   8.530  1.00  8.540          H  
ATOM   1273 2HB  GLN A  74      14.923  -4.640   7.769  1.00  8.540          H  
ATOM   1274 1HG  GLN A  74      15.176  -3.235   9.708  1.00  8.540          H  
ATOM   1275 2HG  GLN A  74      13.710  -3.901  10.460  1.00  8.540          H  
ATOM   1276 1HE2 GLN A  74      16.638  -5.488  12.087  1.00  8.540          H  
ATOM   1277 2HE2 GLN A  74      16.015  -3.880  11.931  1.00  8.540          H  
ATOM   1278  N   GLU A  75      11.955  -5.003   6.086  1.00  4.940          N  
ATOM   1279  CA  GLU A  75      11.586  -5.367   4.720  1.00  5.080          C  
ATOM   1280  C   GLU A  75      10.766  -4.265   4.065  1.00  5.380          C  
ATOM   1281  O   GLU A  75      10.856  -4.035   2.858  1.00  5.610          O  
ATOM   1282  CB  GLU A  75      10.776  -6.663   4.675  1.00  7.060          C  
ATOM   1283  CG  GLU A  75      11.534  -7.918   5.001  1.00  7.060          C  
ATOM   1284  CD  GLU A  75      10.643  -9.119   4.971  1.00  7.060          C  
ATOM   1285  OE1 GLU A  75       9.456  -8.939   4.815  1.00  7.060          O  
ATOM   1286  OE2 GLU A  75      11.137 -10.210   5.097  1.00  7.060          O  
ATOM   1287  H   GLU A  75      11.636  -5.590   6.867  1.00  5.930          H  
ATOM   1288  HA  GLU A  75      12.500  -5.509   4.142  1.00  6.100          H  
ATOM   1289 1HB  GLU A  75       9.943  -6.589   5.371  1.00  8.470          H  
ATOM   1290 2HB  GLU A  75      10.360  -6.791   3.685  1.00  8.470          H  
ATOM   1291 1HG  GLU A  75      12.331  -8.046   4.265  1.00  8.470          H  
ATOM   1292 2HG  GLU A  75      11.991  -7.821   5.981  1.00  8.470          H  
ATOM   1293  N   GLN A  76       9.903  -3.612   4.824  1.00  5.440          N  
ATOM   1294  CA  GLN A  76       9.099  -2.543   4.257  1.00  5.820          C  
ATOM   1295  C   GLN A  76       9.973  -1.350   3.888  1.00  5.700          C  
ATOM   1296  O   GLN A  76       9.869  -0.810   2.785  1.00  5.740          O  
ATOM   1297  CB  GLN A  76       8.054  -2.122   5.260  1.00  8.000          C  
ATOM   1298  CG  GLN A  76       7.003  -3.152   5.489  1.00  8.000          C  
ATOM   1299  CD  GLN A  76       6.154  -2.784   6.643  1.00  8.000          C  
ATOM   1300  OE1 GLN A  76       6.558  -1.931   7.428  1.00  8.000          O  
ATOM   1301  NE2 GLN A  76       5.000  -3.377   6.762  1.00  8.000          N  
ATOM   1302  H   GLN A  76       9.789  -3.897   5.803  1.00  6.530          H  
ATOM   1303  HA  GLN A  76       8.605  -2.909   3.360  1.00  6.980          H  
ATOM   1304 1HB  GLN A  76       8.538  -1.930   6.209  1.00  9.600          H  
ATOM   1305 2HB  GLN A  76       7.588  -1.198   4.937  1.00  9.600          H  
ATOM   1306 1HG  GLN A  76       6.406  -3.219   4.609  1.00  9.600          H  
ATOM   1307 2HG  GLN A  76       7.444  -4.108   5.665  1.00  9.600          H  
ATOM   1308 1HE2 GLN A  76       4.378  -3.146   7.509  1.00  9.600          H  
ATOM   1309 2HE2 GLN A  76       4.720  -4.082   6.100  1.00  9.600          H  
ATOM   1310  N   LYS A  77      10.905  -0.990   4.774  1.00  5.760          N  
ATOM   1311  CA  LYS A  77      11.798   0.142   4.550  1.00  5.910          C  
ATOM   1312  C   LYS A  77      12.609  -0.048   3.273  1.00  5.940          C  
ATOM   1313  O   LYS A  77      12.813   0.895   2.506  1.00  6.440          O  
ATOM   1314  CB  LYS A  77      12.714   0.351   5.756  1.00  8.210          C  
ATOM   1315  CG  LYS A  77      13.625   1.575   5.662  1.00  8.210          C  
ATOM   1316  CD  LYS A  77      14.421   1.766   6.949  1.00  8.210          C  
ATOM   1317  CE  LYS A  77      15.357   2.966   6.853  1.00  8.210          C  
ATOM   1318  NZ  LYS A  77      16.144   3.160   8.106  1.00  8.210          N  
ATOM   1319  H   LYS A  77      10.948  -1.481   5.673  1.00  6.910          H  
ATOM   1320  HA  LYS A  77      11.189   1.036   4.425  1.00  7.090          H  
ATOM   1321 1HB  LYS A  77      12.110   0.442   6.658  1.00  9.860          H  
ATOM   1322 2HB  LYS A  77      13.344  -0.532   5.881  1.00  9.860          H  
ATOM   1323 1HG  LYS A  77      14.319   1.450   4.828  1.00  9.860          H  
ATOM   1324 2HG  LYS A  77      13.018   2.462   5.475  1.00  9.860          H  
ATOM   1325 1HD  LYS A  77      13.731   1.915   7.782  1.00  9.860          H  
ATOM   1326 2HD  LYS A  77      15.010   0.869   7.143  1.00  9.860          H  
ATOM   1327 1HE  LYS A  77      16.046   2.815   6.023  1.00  9.860          H  
ATOM   1328 2HE  LYS A  77      14.768   3.863   6.665  1.00  9.860          H  
ATOM   1329 1HZ  LYS A  77      16.750   3.963   8.003  1.00  9.860          H  
ATOM   1330 2HZ  LYS A  77      15.514   3.313   8.882  1.00  9.860          H  
ATOM   1331 3HZ  LYS A  77      16.704   2.339   8.286  1.00  9.860          H  
ATOM   1332  N   GLY A  78      13.046  -1.288   3.037  1.00  5.690          N  
ATOM   1333  CA  GLY A  78      13.839  -1.663   1.872  1.00  6.110          C  
ATOM   1334  C   GLY A  78      13.007  -1.987   0.618  1.00  6.160          C  
ATOM   1335  O   GLY A  78      13.562  -2.463  -0.376  1.00  6.360          O  
ATOM   1336  H   GLY A  78      12.874  -2.001   3.756  1.00  6.830          H  
ATOM   1337 1HA  GLY A  78      14.532  -0.855   1.644  1.00  7.330          H  
ATOM   1338 2HA  GLY A  78      14.444  -2.532   2.129  1.00  7.330          H  
ATOM   1339  N   SER A  79      11.685  -1.768   0.686  1.00  6.270          N  
ATOM   1340  CA  SER A  79      10.704  -2.051  -0.362  1.00  6.530          C  
ATOM   1341  C   SER A  79      10.646  -3.514  -0.815  1.00  6.280          C  
ATOM   1342  O   SER A  79      10.443  -3.796  -1.999  1.00  6.010          O  
ATOM   1343  CB  SER A  79      10.944  -1.166  -1.582  1.00  9.040          C  
ATOM   1344  OG  SER A  79      10.837   0.205  -1.270  1.00  9.040          O  
ATOM   1345  H   SER A  79      11.288  -1.371   1.539  1.00  7.520          H  
ATOM   1346  HA  SER A  79       9.725  -1.792   0.045  1.00  7.840          H  
ATOM   1347 1HB  SER A  79      11.927  -1.371  -2.000  1.00 10.850          H  
ATOM   1348 2HB  SER A  79      10.212  -1.415  -2.348  1.00 10.850          H  
ATOM   1349  HG  SER A  79      10.854   0.669  -2.105  1.00 10.850          H  
ATOM   1350  N   GLU A  80      10.769  -4.449   0.135  1.00  6.690          N  
ATOM   1351  CA  GLU A  80      10.669  -5.879  -0.137  1.00  6.790          C  
ATOM   1352  C   GLU A  80       9.328  -6.405   0.390  1.00  6.550          C  
ATOM   1353  O   GLU A  80       8.700  -7.281  -0.206  1.00  6.730          O  
ATOM   1354  CB  GLU A  80      11.825  -6.619   0.544  1.00  9.470          C  
ATOM   1355  CG  GLU A  80      13.204  -6.191   0.060  1.00  9.470          C  
ATOM   1356  CD  GLU A  80      14.334  -6.912   0.743  1.00  9.470          C  
ATOM   1357  OE1 GLU A  80      14.084  -7.910   1.376  1.00  9.470          O  
ATOM   1358  OE2 GLU A  80      15.444  -6.446   0.648  1.00  9.470          O  
ATOM   1359  H   GLU A  80      10.945  -4.161   1.090  1.00  8.030          H  
ATOM   1360  HA  GLU A  80      10.715  -6.044  -1.214  1.00  8.150          H  
ATOM   1361 1HB  GLU A  80      11.782  -6.446   1.618  1.00 11.360          H  
ATOM   1362 2HB  GLU A  80      11.721  -7.691   0.380  1.00 11.360          H  
ATOM   1363 1HG  GLU A  80      13.266  -6.367  -1.012  1.00 11.360          H  
ATOM   1364 2HG  GLU A  80      13.315  -5.121   0.227  1.00 11.360          H  
ATOM   1365  N   GLY A  81       8.882  -5.814   1.501  1.00  6.440          N  
ATOM   1366  CA  GLY A  81       7.653  -6.152   2.233  1.00  6.480          C  
ATOM   1367  C   GLY A  81       6.540  -5.146   1.924  1.00  6.060          C  
ATOM   1368  O   GLY A  81       5.617  -4.937   2.725  1.00  6.540          O  
ATOM   1369  H   GLY A  81       9.486  -5.105   1.909  1.00  7.730          H  
ATOM   1370 1HA  GLY A  81       7.331  -7.159   1.965  1.00  7.780          H  
ATOM   1371 2HA  GLY A  81       7.864  -6.156   3.303  1.00  7.780          H  
ATOM   1372  N   SER A  82       6.636  -4.527   0.754  1.00  5.450          N  
ATOM   1373  CA  SER A  82       5.772  -3.429   0.350  1.00  5.400          C  
ATOM   1374  C   SER A  82       4.266  -3.691   0.276  1.00  4.690          C  
ATOM   1375  O   SER A  82       3.496  -2.753   0.413  1.00  4.770          O  
ATOM   1376  CB  SER A  82       6.246  -2.890  -0.985  1.00  7.580          C  
ATOM   1377  OG  SER A  82       6.071  -3.836  -1.997  1.00  7.580          O  
ATOM   1378  H   SER A  82       7.380  -4.815   0.127  1.00  6.540          H  
ATOM   1379  HA  SER A  82       5.927  -2.643   1.079  1.00  6.480          H  
ATOM   1380 1HB  SER A  82       5.689  -1.986  -1.229  1.00  9.100          H  
ATOM   1381 2HB  SER A  82       7.300  -2.620  -0.915  1.00  9.100          H  
ATOM   1382  HG  SER A  82       6.360  -3.415  -2.813  1.00  9.100          H  
ATOM   1383  N   ASP A  83       3.802  -4.929   0.141  1.00  4.350          N  
ATOM   1384  CA  ASP A  83       2.348  -5.156   0.072  1.00  3.910          C  
ATOM   1385  C   ASP A  83       1.689  -5.446   1.433  1.00  3.360          C  
ATOM   1386  O   ASP A  83       0.499  -5.757   1.496  1.00  3.570          O  
ATOM   1387  CB  ASP A  83       2.021  -6.312  -0.879  1.00  5.650          C  
ATOM   1388  CG  ASP A  83       2.300  -6.018  -2.371  1.00  5.650          C  
ATOM   1389  OD1 ASP A  83       2.221  -4.887  -2.782  1.00  5.650          O  
ATOM   1390  OD2 ASP A  83       2.579  -6.967  -3.105  1.00  5.650          O  
ATOM   1391  H   ASP A  83       4.439  -5.708   0.017  1.00  5.220          H  
ATOM   1392  HA  ASP A  83       1.888  -4.257  -0.334  1.00  4.690          H  
ATOM   1393 1HB  ASP A  83       2.605  -7.187  -0.582  1.00  6.780          H  
ATOM   1394 2HB  ASP A  83       0.970  -6.579  -0.772  1.00  6.780          H  
ATOM   1395  N   SER A  84       2.445  -5.331   2.522  1.00  3.160          N  
ATOM   1396  CA  SER A  84       1.963  -5.659   3.871  1.00  3.140          C  
ATOM   1397  C   SER A  84       1.209  -4.569   4.672  1.00  2.800          C  
ATOM   1398  O   SER A  84       0.896  -4.792   5.844  1.00  2.750          O  
ATOM   1399  CB  SER A  84       3.129  -6.181   4.699  1.00  4.400          C  
ATOM   1400  OG  SER A  84       4.108  -5.197   4.901  1.00  4.400          O  
ATOM   1401  H   SER A  84       3.423  -5.048   2.422  1.00  3.790          H  
ATOM   1402  HA  SER A  84       1.270  -6.495   3.755  1.00  3.770          H  
ATOM   1403 1HB  SER A  84       2.759  -6.529   5.661  1.00  5.280          H  
ATOM   1404 2HB  SER A  84       3.576  -7.039   4.193  1.00  5.280          H  
ATOM   1405  HG  SER A  84       4.604  -5.130   4.061  1.00  5.280          H  
ATOM   1406  N   ASP A  85       0.956  -3.380   4.117  1.00  2.710          N  
ATOM   1407  CA  ASP A  85       0.305  -2.312   4.900  1.00  2.610          C  
ATOM   1408  C   ASP A  85      -1.012  -2.739   5.531  1.00  2.630          C  
ATOM   1409  O   ASP A  85      -1.240  -2.537   6.731  1.00  2.560          O  
ATOM   1410  CB  ASP A  85       0.144  -1.037   4.061  1.00  3.690          C  
ATOM   1411  CG  ASP A  85      -0.561  -1.204   2.728  1.00  3.690          C  
ATOM   1412  OD1 ASP A  85      -1.032  -2.288   2.426  1.00  3.690          O  
ATOM   1413  OD2 ASP A  85      -0.588  -0.221   1.961  1.00  3.690          O  
ATOM   1414  H   ASP A  85       1.158  -3.236   3.133  1.00  3.250          H  
ATOM   1415  HA  ASP A  85       0.973  -2.054   5.725  1.00  3.130          H  
ATOM   1416 1HB  ASP A  85      -0.426  -0.347   4.629  1.00  4.430          H  
ATOM   1417 2HB  ASP A  85       1.100  -0.580   3.898  1.00  4.430          H  
ATOM   1418  N   GLU A  86      -1.848  -3.383   4.733  1.00  2.820          N  
ATOM   1419  CA  GLU A  86      -3.132  -3.896   5.194  1.00  2.990          C  
ATOM   1420  C   GLU A  86      -2.956  -4.873   6.359  1.00  2.880          C  
ATOM   1421  O   GLU A  86      -3.775  -4.886   7.286  1.00  2.890          O  
ATOM   1422  CB  GLU A  86      -3.884  -4.563   4.041  1.00  4.120          C  
ATOM   1423  CG  GLU A  86      -5.287  -5.046   4.390  1.00  4.120          C  
ATOM   1424  CD  GLU A  86      -6.041  -5.604   3.202  1.00  4.120          C  
ATOM   1425  OE1 GLU A  86      -5.471  -5.688   2.129  1.00  4.120          O  
ATOM   1426  OE2 GLU A  86      -7.195  -5.952   3.364  1.00  4.120          O  
ATOM   1427  H   GLU A  86      -1.576  -3.427   3.745  1.00  3.380          H  
ATOM   1428  HA  GLU A  86      -3.725  -3.059   5.547  1.00  3.590          H  
ATOM   1429 1HB  GLU A  86      -3.958  -3.864   3.209  1.00  4.940          H  
ATOM   1430 2HB  GLU A  86      -3.314  -5.427   3.694  1.00  4.940          H  
ATOM   1431 1HG  GLU A  86      -5.206  -5.830   5.144  1.00  4.940          H  
ATOM   1432 2HG  GLU A  86      -5.848  -4.219   4.823  1.00  4.940          H  
ATOM   1433  N   HIS A  87      -1.909  -5.707   6.292  1.00  2.860          N  
ATOM   1434  CA  HIS A  87      -1.626  -6.720   7.302  1.00  2.900          C  
ATOM   1435  C   HIS A  87      -1.307  -6.096   8.633  1.00  2.610          C  
ATOM   1436  O   HIS A  87      -1.892  -6.456   9.656  1.00  2.600          O  
ATOM   1437  CB  HIS A  87      -0.414  -7.584   6.922  1.00  4.040          C  
ATOM   1438  CG  HIS A  87      -0.100  -8.690   7.920  1.00  4.040          C  
ATOM   1439  ND1 HIS A  87      -0.865  -9.824   8.005  1.00  4.040          N  
ATOM   1440  CD2 HIS A  87       0.888  -8.830   8.848  1.00  4.040          C  
ATOM   1441  CE1 HIS A  87      -0.368 -10.629   8.931  1.00  4.040          C  
ATOM   1442  NE2 HIS A  87       0.703 -10.047   9.455  1.00  4.040          N  
ATOM   1443  H   HIS A  87      -1.282  -5.633   5.500  1.00  3.430          H  
ATOM   1444  HA  HIS A  87      -2.491  -7.372   7.421  1.00  3.480          H  
ATOM   1445 1HB  HIS A  87      -0.583  -8.034   5.944  1.00  4.850          H  
ATOM   1446 2HB  HIS A  87       0.462  -6.966   6.842  1.00  4.850          H  
ATOM   1447  HD1 HIS A  87      -1.569 -10.064   7.296  1.00  4.850          H  
ATOM   1448  HD2 HIS A  87       1.723  -8.204   9.148  1.00  4.850          H  
ATOM   1449  HE1 HIS A  87      -0.845 -11.588   9.135  1.00  4.850          H  
ATOM   1450  N   LEU A  88      -0.361  -5.154   8.628  1.00  2.460          N  
ATOM   1451  CA  LEU A  88       0.080  -4.589   9.891  1.00  2.350          C  
ATOM   1452  C   LEU A  88      -1.046  -3.794  10.530  1.00  2.250          C  
ATOM   1453  O   LEU A  88      -1.176  -3.790  11.754  1.00  2.200          O  
ATOM   1454  CB  LEU A  88       1.318  -3.711   9.700  1.00  3.330          C  
ATOM   1455  CG  LEU A  88       2.746  -4.399   9.690  1.00  3.330          C  
ATOM   1456  CD1 LEU A  88       3.009  -5.226  10.981  1.00  3.330          C  
ATOM   1457  CD2 LEU A  88       2.879  -5.265   8.457  1.00  3.330          C  
ATOM   1458  H   LEU A  88       0.068  -4.885   7.736  1.00  2.950          H  
ATOM   1459  HA  LEU A  88       0.317  -5.404  10.558  1.00  2.820          H  
ATOM   1460 1HB  LEU A  88       1.204  -3.158   8.762  1.00  4.000          H  
ATOM   1461 2HB  LEU A  88       1.338  -2.997  10.509  1.00  4.000          H  
ATOM   1462  HG  LEU A  88       3.488  -3.616   9.648  1.00  4.000          H  
ATOM   1463 1HD1 LEU A  88       4.016  -5.639  10.938  1.00  4.000          H  
ATOM   1464 2HD1 LEU A  88       2.919  -4.594  11.852  1.00  4.000          H  
ATOM   1465 3HD1 LEU A  88       2.309  -6.040  11.066  1.00  4.000          H  
ATOM   1466 1HD2 LEU A  88       3.876  -5.696   8.420  1.00  4.000          H  
ATOM   1467 2HD2 LEU A  88       2.154  -6.053   8.474  1.00  4.000          H  
ATOM   1468 3HD2 LEU A  88       2.720  -4.655   7.574  1.00  4.000          H  
ATOM   1469  N   TYR A  89      -1.866  -3.129   9.714  1.00  2.330          N  
ATOM   1470  CA  TYR A  89      -3.017  -2.394  10.226  1.00  2.430          C  
ATOM   1471  C   TYR A  89      -3.984  -3.328  10.956  1.00  2.440          C  
ATOM   1472  O   TYR A  89      -4.413  -3.059  12.092  1.00  2.440          O  
ATOM   1473  CB  TYR A  89      -3.741  -1.697   9.090  1.00  3.360          C  
ATOM   1474  CG  TYR A  89      -5.037  -1.078   9.507  1.00  3.360          C  
ATOM   1475  CD1 TYR A  89      -5.063   0.135  10.171  1.00  3.360          C  
ATOM   1476  CD2 TYR A  89      -6.221  -1.747   9.224  1.00  3.360          C  
ATOM   1477  CE1 TYR A  89      -6.274   0.673  10.553  1.00  3.360          C  
ATOM   1478  CE2 TYR A  89      -7.418  -1.212   9.603  1.00  3.360          C  
ATOM   1479  CZ  TYR A  89      -7.455  -0.010  10.267  1.00  3.360          C  
ATOM   1480  OH  TYR A  89      -8.668   0.512  10.647  1.00  3.360          O  
ATOM   1481  H   TYR A  89      -1.676  -3.118   8.705  1.00  2.800          H  
ATOM   1482  HA  TYR A  89      -2.661  -1.648  10.938  1.00  2.920          H  
ATOM   1483 1HB  TYR A  89      -3.107  -0.924   8.676  1.00  4.030          H  
ATOM   1484 2HB  TYR A  89      -3.939  -2.417   8.300  1.00  4.030          H  
ATOM   1485  HD1 TYR A  89      -4.133   0.661  10.394  1.00  4.030          H  
ATOM   1486  HD2 TYR A  89      -6.197  -2.702   8.703  1.00  4.030          H  
ATOM   1487  HE1 TYR A  89      -6.301   1.626  11.078  1.00  4.030          H  
ATOM   1488  HE2 TYR A  89      -8.346  -1.741   9.384  1.00  4.030          H  
ATOM   1489  HH  TYR A  89      -8.531   1.343  11.106  1.00  4.030          H  
ATOM   1490  N   LYS A  90      -4.359  -4.425  10.287  1.00  2.550          N  
ATOM   1491  CA  LYS A  90      -5.261  -5.385  10.886  1.00  2.680          C  
ATOM   1492  C   LYS A  90      -4.653  -6.005  12.134  1.00  2.500          C  
ATOM   1493  O   LYS A  90      -5.362  -6.247  13.124  1.00  2.530          O  
ATOM   1494  CB  LYS A  90      -5.645  -6.452   9.874  1.00  3.700          C  
ATOM   1495  CG  LYS A  90      -6.581  -5.943   8.794  1.00  3.700          C  
ATOM   1496  CD  LYS A  90      -6.922  -7.028   7.811  1.00  3.700          C  
ATOM   1497  CE  LYS A  90      -7.969  -6.551   6.794  1.00  3.700          C  
ATOM   1498  NZ  LYS A  90      -8.375  -7.634   5.836  1.00  3.700          N  
ATOM   1499  H   LYS A  90      -4.002  -4.593   9.337  1.00  3.060          H  
ATOM   1500  HA  LYS A  90      -6.167  -4.861  11.186  1.00  3.220          H  
ATOM   1501 1HB  LYS A  90      -4.739  -6.824   9.384  1.00  4.440          H  
ATOM   1502 2HB  LYS A  90      -6.118  -7.295  10.380  1.00  4.440          H  
ATOM   1503 1HG  LYS A  90      -7.496  -5.574   9.254  1.00  4.440          H  
ATOM   1504 2HG  LYS A  90      -6.108  -5.121   8.263  1.00  4.440          H  
ATOM   1505 1HD  LYS A  90      -6.018  -7.320   7.269  1.00  4.440          H  
ATOM   1506 2HD  LYS A  90      -7.296  -7.891   8.335  1.00  4.440          H  
ATOM   1507 1HE  LYS A  90      -8.852  -6.207   7.326  1.00  4.440          H  
ATOM   1508 2HE  LYS A  90      -7.553  -5.723   6.228  1.00  4.440          H  
ATOM   1509 1HZ  LYS A  90      -9.052  -7.271   5.184  1.00  4.440          H  
ATOM   1510 2HZ  LYS A  90      -7.574  -7.965   5.327  1.00  4.440          H  
ATOM   1511 3HZ  LYS A  90      -8.797  -8.444   6.355  1.00  4.440          H  
ATOM   1512  N   LEU A  91      -3.340  -6.239  12.098  1.00  2.390          N  
ATOM   1513  CA  LEU A  91      -2.643  -6.820  13.219  1.00  2.370          C  
ATOM   1514  C   LEU A  91      -2.690  -5.856  14.390  1.00  2.170          C  
ATOM   1515  O   LEU A  91      -2.978  -6.265  15.508  1.00  2.170          O  
ATOM   1516  CB  LEU A  91      -1.201  -7.174  12.829  1.00  3.330          C  
ATOM   1517  CG  LEU A  91      -0.320  -7.843  13.895  1.00  3.330          C  
ATOM   1518  CD1 LEU A  91      -0.956  -9.153  14.356  1.00  3.330          C  
ATOM   1519  CD2 LEU A  91       1.059  -8.099  13.292  1.00  3.330          C  
ATOM   1520  H   LEU A  91      -2.820  -6.051  11.237  1.00  2.870          H  
ATOM   1521  HA  LEU A  91      -3.166  -7.726  13.493  1.00  2.840          H  
ATOM   1522 1HB  LEU A  91      -1.230  -7.825  11.954  1.00  3.990          H  
ATOM   1523 2HB  LEU A  91      -0.705  -6.254  12.543  1.00  3.990          H  
ATOM   1524  HG  LEU A  91      -0.227  -7.197  14.742  1.00  3.990          H  
ATOM   1525 1HD1 LEU A  91      -0.325  -9.628  15.107  1.00  3.990          H  
ATOM   1526 2HD1 LEU A  91      -1.913  -8.962  14.784  1.00  3.990          H  
ATOM   1527 3HD1 LEU A  91      -1.074  -9.815  13.510  1.00  3.990          H  
ATOM   1528 1HD2 LEU A  91       1.700  -8.572  14.034  1.00  3.990          H  
ATOM   1529 2HD2 LEU A  91       0.964  -8.755  12.425  1.00  3.990          H  
ATOM   1530 3HD2 LEU A  91       1.497  -7.154  12.985  1.00  3.990          H  
ATOM   1531  N   LYS A  92      -2.477  -4.562  14.161  1.00  2.110          N  
ATOM   1532  CA  LYS A  92      -2.555  -3.625  15.265  1.00  2.130          C  
ATOM   1533  C   LYS A  92      -3.898  -3.774  15.994  1.00  2.140          C  
ATOM   1534  O   LYS A  92      -3.913  -3.835  17.222  1.00  2.150          O  
ATOM   1535  CB  LYS A  92      -2.374  -2.188  14.785  1.00  2.970          C  
ATOM   1536  CG  LYS A  92      -2.300  -1.141  15.913  1.00  2.970          C  
ATOM   1537  CD  LYS A  92      -3.621  -0.389  16.231  1.00  2.970          C  
ATOM   1538  CE  LYS A  92      -3.987   0.653  15.172  1.00  2.970          C  
ATOM   1539  NZ  LYS A  92      -5.188   1.457  15.582  1.00  2.970          N  
ATOM   1540  H   LYS A  92      -2.193  -4.240  13.229  1.00  2.530          H  
ATOM   1541  HA  LYS A  92      -1.763  -3.852  15.971  1.00  2.560          H  
ATOM   1542 1HB  LYS A  92      -1.452  -2.115  14.200  1.00  3.570          H  
ATOM   1543 2HB  LYS A  92      -3.189  -1.932  14.115  1.00  3.570          H  
ATOM   1544 1HG  LYS A  92      -1.941  -1.620  16.824  1.00  3.570          H  
ATOM   1545 2HG  LYS A  92      -1.578  -0.421  15.608  1.00  3.570          H  
ATOM   1546 1HD  LYS A  92      -4.450  -1.083  16.325  1.00  3.570          H  
ATOM   1547 2HD  LYS A  92      -3.510   0.119  17.194  1.00  3.570          H  
ATOM   1548 1HE  LYS A  92      -3.144   1.325  15.013  1.00  3.570          H  
ATOM   1549 2HE  LYS A  92      -4.215   0.147  14.234  1.00  3.570          H  
ATOM   1550 1HZ  LYS A  92      -5.404   2.125  14.858  1.00  3.570          H  
ATOM   1551 2HZ  LYS A  92      -5.984   0.843  15.726  1.00  3.570          H  
ATOM   1552 3HZ  LYS A  92      -4.989   1.953  16.447  1.00  3.570          H  
ATOM   1553  N   THR A  93      -5.020  -3.831  15.245  1.00  2.240          N  
ATOM   1554  CA  THR A  93      -6.359  -3.961  15.860  1.00  2.380          C  
ATOM   1555  C   THR A  93      -6.477  -5.257  16.680  1.00  2.290          C  
ATOM   1556  O   THR A  93      -7.012  -5.270  17.800  1.00  2.320          O  
ATOM   1557  CB  THR A  93      -7.479  -3.923  14.789  1.00  3.280          C  
ATOM   1558  OG1 THR A  93      -7.449  -2.652  14.110  1.00  3.280          O  
ATOM   1559  CG2 THR A  93      -8.851  -4.102  15.463  1.00  3.280          C  
ATOM   1560  H   THR A  93      -4.919  -3.742  14.228  1.00  2.690          H  
ATOM   1561  HA  THR A  93      -6.508  -3.120  16.535  1.00  2.860          H  
ATOM   1562  HB  THR A  93      -7.322  -4.721  14.061  1.00  3.930          H  
ATOM   1563  HG1 THR A  93      -6.670  -2.609  13.543  1.00  3.930          H  
ATOM   1564 1HG2 THR A  93      -9.630  -4.063  14.704  1.00  3.930          H  
ATOM   1565 2HG2 THR A  93      -8.906  -5.063  15.974  1.00  3.930          H  
ATOM   1566 3HG2 THR A  93      -9.008  -3.300  16.186  1.00  3.930          H  
ATOM   1567  N   PHE A  94      -6.002  -6.352  16.100  1.00  2.260          N  
ATOM   1568  CA  PHE A  94      -5.983  -7.670  16.726  1.00  2.280          C  
ATOM   1569  C   PHE A  94      -5.267  -7.576  18.075  1.00  2.130          C  
ATOM   1570  O   PHE A  94      -5.784  -8.010  19.116  1.00  2.140          O  
ATOM   1571  CB  PHE A  94      -5.257  -8.597  15.759  1.00  3.180          C  
ATOM   1572  CG  PHE A  94      -4.941  -9.967  16.120  1.00  3.180          C  
ATOM   1573  CD1 PHE A  94      -5.847 -10.973  15.957  1.00  3.180          C  
ATOM   1574  CD2 PHE A  94      -3.662 -10.267  16.560  1.00  3.180          C  
ATOM   1575  CE1 PHE A  94      -5.481 -12.248  16.216  1.00  3.180          C  
ATOM   1576  CE2 PHE A  94      -3.291 -11.541  16.815  1.00  3.180          C  
ATOM   1577  CZ  PHE A  94      -4.190 -12.529  16.636  1.00  3.180          C  
ATOM   1578  H   PHE A  94      -5.635  -6.264  15.143  1.00  2.710          H  
ATOM   1579  HA  PHE A  94      -7.010  -8.008  16.880  1.00  2.740          H  
ATOM   1580 1HB  PHE A  94      -5.837  -8.632  14.834  1.00  3.820          H  
ATOM   1581 2HB  PHE A  94      -4.341  -8.146  15.498  1.00  3.820          H  
ATOM   1582  HD1 PHE A  94      -6.854 -10.746  15.598  1.00  3.820          H  
ATOM   1583  HD2 PHE A  94      -2.943  -9.464  16.686  1.00  3.820          H  
ATOM   1584  HE1 PHE A  94      -6.198 -13.036  16.076  1.00  3.820          H  
ATOM   1585  HE2 PHE A  94      -2.277 -11.772  17.147  1.00  3.820          H  
ATOM   1586  HZ  PHE A  94      -3.888 -13.549  16.827  1.00  3.820          H  
ATOM   1587  N   LEU A  95      -4.082  -6.978  18.038  1.00  2.070          N  
ATOM   1588  CA  LEU A  95      -3.251  -6.797  19.198  1.00  2.060          C  
ATOM   1589  C   LEU A  95      -3.905  -5.888  20.237  1.00  2.020          C  
ATOM   1590  O   LEU A  95      -3.828  -6.179  21.435  1.00  2.030          O  
ATOM   1591  CB  LEU A  95      -1.926  -6.228  18.749  1.00  2.890          C  
ATOM   1592  CG  LEU A  95      -1.053  -7.126  17.858  1.00  2.890          C  
ATOM   1593  CD1 LEU A  95       0.067  -6.269  17.377  1.00  2.890          C  
ATOM   1594  CD2 LEU A  95      -0.573  -8.333  18.607  1.00  2.890          C  
ATOM   1595  H   LEU A  95      -3.733  -6.651  17.135  1.00  2.480          H  
ATOM   1596  HA  LEU A  95      -3.097  -7.747  19.663  1.00  2.470          H  
ATOM   1597 1HB  LEU A  95      -2.106  -5.292  18.228  1.00  3.470          H  
ATOM   1598 2HB  LEU A  95      -1.347  -6.029  19.633  1.00  3.470          H  
ATOM   1599  HG  LEU A  95      -1.605  -7.472  17.008  1.00  3.470          H  
ATOM   1600 1HD1 LEU A  95       0.739  -6.828  16.740  1.00  3.470          H  
ATOM   1601 2HD1 LEU A  95      -0.337  -5.437  16.822  1.00  3.470          H  
ATOM   1602 3HD1 LEU A  95       0.601  -5.892  18.220  1.00  3.470          H  
ATOM   1603 1HD2 LEU A  95       0.043  -8.930  17.958  1.00  3.470          H  
ATOM   1604 2HD2 LEU A  95      -0.012  -8.009  19.457  1.00  3.470          H  
ATOM   1605 3HD2 LEU A  95      -1.400  -8.932  18.932  1.00  3.470          H  
ATOM   1606  N   GLU A  96      -4.609  -4.824  19.814  1.00  2.060          N  
ATOM   1607  CA  GLU A  96      -5.262  -3.987  20.815  1.00  2.150          C  
ATOM   1608  C   GLU A  96      -6.268  -4.813  21.610  1.00  2.120          C  
ATOM   1609  O   GLU A  96      -6.375  -4.646  22.827  1.00  2.150          O  
ATOM   1610  CB  GLU A  96      -6.060  -2.818  20.223  1.00  2.970          C  
ATOM   1611  CG  GLU A  96      -5.323  -1.664  19.600  1.00  2.970          C  
ATOM   1612  CD  GLU A  96      -6.306  -0.587  19.073  1.00  2.970          C  
ATOM   1613  OE1 GLU A  96      -7.513  -0.842  19.045  1.00  2.970          O  
ATOM   1614  OE2 GLU A  96      -5.861   0.499  18.766  1.00  2.970          O  
ATOM   1615  H   GLU A  96      -4.603  -4.563  18.824  1.00  2.470          H  
ATOM   1616  HA  GLU A  96      -4.502  -3.595  21.491  1.00  2.580          H  
ATOM   1617 1HB  GLU A  96      -6.767  -3.202  19.486  1.00  3.570          H  
ATOM   1618 2HB  GLU A  96      -6.624  -2.382  21.024  1.00  3.570          H  
ATOM   1619 1HG  GLU A  96      -4.671  -1.216  20.348  1.00  3.570          H  
ATOM   1620 2HG  GLU A  96      -4.702  -2.027  18.790  1.00  3.570          H  
ATOM   1621  N   ASN A  97      -7.005  -5.714  20.941  1.00  2.110          N  
ATOM   1622  CA  ASN A  97      -7.979  -6.525  21.667  1.00  2.160          C  
ATOM   1623  C   ASN A  97      -7.294  -7.454  22.678  1.00  2.070          C  
ATOM   1624  O   ASN A  97      -7.783  -7.598  23.803  1.00  2.080          O  
ATOM   1625  CB  ASN A  97      -8.869  -7.270  20.702  1.00  3.000          C  
ATOM   1626  CG  ASN A  97      -9.879  -6.346  20.036  1.00  3.000          C  
ATOM   1627  OD1 ASN A  97     -10.183  -5.238  20.521  1.00  3.000          O  
ATOM   1628  ND2 ASN A  97     -10.408  -6.781  18.920  1.00  3.000          N  
ATOM   1629  H   ASN A  97      -6.915  -5.765  19.916  1.00  2.530          H  
ATOM   1630  HA  ASN A  97      -8.614  -5.854  22.242  1.00  2.590          H  
ATOM   1631 1HB  ASN A  97      -8.250  -7.707  19.925  1.00  3.600          H  
ATOM   1632 2HB  ASN A  97      -9.390  -8.080  21.215  1.00  3.600          H  
ATOM   1633 1HD2 ASN A  97     -11.079  -6.222  18.428  1.00  3.600          H  
ATOM   1634 2HD2 ASN A  97     -10.143  -7.669  18.546  1.00  3.600          H  
ATOM   1635  N   LEU A  98      -6.144  -8.022  22.308  1.00  2.020          N  
ATOM   1636  CA  LEU A  98      -5.376  -8.867  23.227  1.00  2.030          C  
ATOM   1637  C   LEU A  98      -4.926  -8.055  24.458  1.00  1.990          C  
ATOM   1638  O   LEU A  98      -5.039  -8.516  25.603  1.00  2.000          O  
ATOM   1639  CB  LEU A  98      -4.176  -9.436  22.452  1.00  2.840          C  
ATOM   1640  CG  LEU A  98      -4.480 -10.556  21.417  1.00  2.840          C  
ATOM   1641  CD1 LEU A  98      -3.359 -10.726  20.451  1.00  2.840          C  
ATOM   1642  CD2 LEU A  98      -4.586 -11.859  22.171  1.00  2.840          C  
ATOM   1643  H   LEU A  98      -5.840  -7.901  21.333  1.00  2.420          H  
ATOM   1644  HA  LEU A  98      -6.020  -9.677  23.567  1.00  2.440          H  
ATOM   1645 1HB  LEU A  98      -3.729  -8.628  21.912  1.00  3.410          H  
ATOM   1646 2HB  LEU A  98      -3.448  -9.818  23.168  1.00  3.410          H  
ATOM   1647  HG  LEU A  98      -5.394 -10.334  20.869  1.00  3.410          H  
ATOM   1648 1HD1 LEU A  98      -3.590 -11.544  19.775  1.00  3.410          H  
ATOM   1649 2HD1 LEU A  98      -3.246  -9.842  19.890  1.00  3.410          H  
ATOM   1650 3HD1 LEU A  98      -2.455 -10.933  20.976  1.00  3.410          H  
ATOM   1651 1HD2 LEU A  98      -4.758 -12.666  21.489  1.00  3.410          H  
ATOM   1652 2HD2 LEU A  98      -3.664 -12.049  22.685  1.00  3.410          H  
ATOM   1653 3HD2 LEU A  98      -5.399 -11.813  22.888  1.00  3.410          H  
ATOM   1654  N   ARG A  99      -4.463  -6.818  24.224  1.00  2.000          N  
ATOM   1655  CA  ARG A  99      -4.059  -5.923  25.309  1.00  2.040          C  
ATOM   1656  C   ARG A  99      -5.234  -5.631  26.251  1.00  2.030          C  
ATOM   1657  O   ARG A  99      -5.076  -5.661  27.480  1.00  2.050          O  
ATOM   1658  CB  ARG A  99      -3.531  -4.609  24.750  1.00  2.840          C  
ATOM   1659  CG  ARG A  99      -3.053  -3.577  25.779  1.00  2.840          C  
ATOM   1660  CD  ARG A  99      -2.590  -2.337  25.092  1.00  2.840          C  
ATOM   1661  NE  ARG A  99      -2.120  -1.298  26.028  1.00  2.840          N  
ATOM   1662  CZ  ARG A  99      -2.876  -0.374  26.631  1.00  2.840          C  
ATOM   1663  NH1 ARG A  99      -4.187  -0.315  26.449  1.00  2.840          N  
ATOM   1664  NH2 ARG A  99      -2.257   0.485  27.411  1.00  2.840          N  
ATOM   1665  H   ARG A  99      -4.358  -6.510  23.250  1.00  2.400          H  
ATOM   1666  HA  ARG A  99      -3.265  -6.406  25.878  1.00  2.450          H  
ATOM   1667 1HB  ARG A  99      -2.700  -4.814  24.074  1.00  3.410          H  
ATOM   1668 2HB  ARG A  99      -4.306  -4.133  24.159  1.00  3.410          H  
ATOM   1669 1HG  ARG A  99      -3.859  -3.321  26.465  1.00  3.410          H  
ATOM   1670 2HG  ARG A  99      -2.208  -3.985  26.339  1.00  3.410          H  
ATOM   1671 1HD  ARG A  99      -1.764  -2.595  24.433  1.00  3.410          H  
ATOM   1672 2HD  ARG A  99      -3.395  -1.926  24.485  1.00  3.410          H  
ATOM   1673  HE  ARG A  99      -1.106  -1.242  26.236  1.00  3.410          H  
ATOM   1674 1HH1 ARG A  99      -4.646  -0.980  25.841  1.00  3.410          H  
ATOM   1675 2HH1 ARG A  99      -4.733   0.399  26.912  1.00  3.410          H  
ATOM   1676 1HH2 ARG A  99      -1.227   0.400  27.507  1.00  3.410          H  
ATOM   1677 2HH2 ARG A  99      -2.765   1.215  27.886  1.00  3.410          H  
ATOM   1678  N   ARG A 100      -6.414  -5.340  25.674  1.00  2.040          N  
ATOM   1679  CA  ARG A 100      -7.609  -5.050  26.462  1.00  2.090          C  
ATOM   1680  C   ARG A 100      -7.987  -6.232  27.343  1.00  2.020          C  
ATOM   1681  O   ARG A 100      -8.329  -6.049  28.518  1.00  2.040          O  
ATOM   1682  CB  ARG A 100      -8.793  -4.698  25.558  1.00  2.910          C  
ATOM   1683  CG  ARG A 100      -8.677  -3.347  24.850  1.00  2.910          C  
ATOM   1684  CD  ARG A 100      -9.881  -2.978  24.024  1.00  2.910          C  
ATOM   1685  NE  ARG A 100      -9.627  -1.711  23.331  1.00  2.910          N  
ATOM   1686  CZ  ARG A 100      -9.298  -1.539  22.017  1.00  2.910          C  
ATOM   1687  NH1 ARG A 100      -9.252  -2.516  21.133  1.00  2.910          N  
ATOM   1688  NH2 ARG A 100      -8.995  -0.331  21.579  1.00  2.910          N  
ATOM   1689  H   ARG A 100      -6.460  -5.285  24.651  1.00  2.450          H  
ATOM   1690  HA  ARG A 100      -7.397  -4.195  27.101  1.00  2.510          H  
ATOM   1691 1HB  ARG A 100      -8.897  -5.460  24.791  1.00  3.490          H  
ATOM   1692 2HB  ARG A 100      -9.711  -4.695  26.143  1.00  3.490          H  
ATOM   1693 1HG  ARG A 100      -8.548  -2.573  25.604  1.00  3.490          H  
ATOM   1694 2HG  ARG A 100      -7.818  -3.342  24.204  1.00  3.490          H  
ATOM   1695 1HD  ARG A 100     -10.080  -3.755  23.287  1.00  3.490          H  
ATOM   1696 2HD  ARG A 100     -10.749  -2.852  24.668  1.00  3.490          H  
ATOM   1697  HE  ARG A 100      -9.625  -0.881  23.909  1.00  3.490          H  
ATOM   1698 1HH1 ARG A 100      -9.495  -3.487  21.347  1.00  3.490          H  
ATOM   1699 2HH1 ARG A 100      -8.974  -2.261  20.169  1.00  3.490          H  
ATOM   1700 1HH2 ARG A 100      -9.004   0.462  22.200  1.00  3.490          H  
ATOM   1701 2HH2 ARG A 100      -8.708  -0.223  20.593  1.00  3.490          H  
ATOM   1702  N   HIS A 101      -7.885  -7.449  26.802  1.00  1.990          N  
ATOM   1703  CA  HIS A 101      -8.244  -8.619  27.578  1.00  2.010          C  
ATOM   1704  C   HIS A 101      -7.315  -8.777  28.759  1.00  1.960          C  
ATOM   1705  O   HIS A 101      -7.785  -9.054  29.862  1.00  1.970          O  
ATOM   1706  CB  HIS A 101      -8.156  -9.872  26.722  1.00  2.810          C  
ATOM   1707  CG  HIS A 101      -9.145  -9.918  25.638  1.00  2.810          C  
ATOM   1708  ND1 HIS A 101      -9.027 -10.786  24.586  1.00  2.810          N  
ATOM   1709  CD2 HIS A 101     -10.274  -9.201  25.414  1.00  2.810          C  
ATOM   1710  CE1 HIS A 101     -10.022 -10.587  23.754  1.00  2.810          C  
ATOM   1711  NE2 HIS A 101     -10.794  -9.639  24.236  1.00  2.810          N  
ATOM   1712  H   HIS A 101      -7.644  -7.544  25.808  1.00  2.390          H  
ATOM   1713  HA  HIS A 101      -9.257  -8.518  27.959  1.00  2.410          H  
ATOM   1714 1HB  HIS A 101      -7.162  -9.929  26.275  1.00  3.370          H  
ATOM   1715 2HB  HIS A 101      -8.289 -10.753  27.348  1.00  3.370          H  
ATOM   1716  HD2 HIS A 101     -10.690  -8.414  26.042  1.00  3.370          H  
ATOM   1717  HE1 HIS A 101     -10.187 -11.118  22.833  1.00  3.370          H  
ATOM   1718  HE2 HIS A 101     -11.647  -9.292  23.792  1.00  3.370          H  
ATOM   1719  N   LEU A 102      -6.010  -8.572  28.559  1.00  1.960          N  
ATOM   1720  CA  LEU A 102      -5.080  -8.692  29.674  1.00  2.010          C  
ATOM   1721  C   LEU A 102      -5.294  -7.624  30.735  1.00  2.000          C  
ATOM   1722  O   LEU A 102      -5.175  -7.911  31.931  1.00  2.020          O  
ATOM   1723  CB  LEU A 102      -3.648  -8.708  29.182  1.00  2.790          C  
ATOM   1724  CG  LEU A 102      -3.243  -9.953  28.410  1.00  2.790          C  
ATOM   1725  CD1 LEU A 102      -1.904  -9.719  27.798  1.00  2.790          C  
ATOM   1726  CD2 LEU A 102      -3.170 -11.196  29.361  1.00  2.790          C  
ATOM   1727  H   LEU A 102      -5.669  -8.383  27.607  1.00  2.350          H  
ATOM   1728  HA  LEU A 102      -5.267  -9.630  30.154  1.00  2.410          H  
ATOM   1729 1HB  LEU A 102      -3.490  -7.836  28.541  1.00  3.350          H  
ATOM   1730 2HB  LEU A 102      -2.995  -8.646  30.041  1.00  3.350          H  
ATOM   1731  HG  LEU A 102      -3.967 -10.127  27.618  1.00  3.350          H  
ATOM   1732 1HD1 LEU A 102      -1.616 -10.595  27.232  1.00  3.350          H  
ATOM   1733 2HD1 LEU A 102      -1.960  -8.855  27.137  1.00  3.350          H  
ATOM   1734 3HD1 LEU A 102      -1.168  -9.531  28.569  1.00  3.350          H  
ATOM   1735 1HD2 LEU A 102      -2.885 -12.064  28.793  1.00  3.350          H  
ATOM   1736 2HD2 LEU A 102      -2.433 -11.012  30.144  1.00  3.350          H  
ATOM   1737 3HD2 LEU A 102      -4.115 -11.400  29.816  1.00  3.350          H  
ATOM   1738  N   ASP A 103      -5.634  -6.394  30.335  1.00  2.020          N  
ATOM   1739  CA  ASP A 103      -5.886  -5.360  31.335  1.00  2.090          C  
ATOM   1740  C   ASP A 103      -7.072  -5.783  32.219  1.00  2.040          C  
ATOM   1741  O   ASP A 103      -7.033  -5.623  33.451  1.00  2.080          O  
ATOM   1742  CB  ASP A 103      -6.201  -4.014  30.665  1.00  2.900          C  
ATOM   1743  CG  ASP A 103      -6.257  -2.815  31.662  1.00  2.900          C  
ATOM   1744  OD1 ASP A 103      -5.201  -2.362  32.110  1.00  2.900          O  
ATOM   1745  OD2 ASP A 103      -7.342  -2.372  31.996  1.00  2.900          O  
ATOM   1746  H   ASP A 103      -5.659  -6.170  29.333  1.00  2.420          H  
ATOM   1747  HA  ASP A 103      -5.002  -5.254  31.963  1.00  2.510          H  
ATOM   1748 1HB  ASP A 103      -5.451  -3.816  29.897  1.00  3.480          H  
ATOM   1749 2HB  ASP A 103      -7.163  -4.093  30.152  1.00  3.480          H  
ATOM   1750  N   ARG A 104      -8.129  -6.319  31.574  1.00  2.010          N  
ATOM   1751  CA  ARG A 104      -9.321  -6.776  32.276  1.00  2.030          C  
ATOM   1752  C   ARG A 104      -9.010  -7.968  33.177  1.00  1.950          C  
ATOM   1753  O   ARG A 104      -9.471  -8.016  34.317  1.00  1.980          O  
ATOM   1754  CB  ARG A 104     -10.404  -7.160  31.279  1.00  2.830          C  
ATOM   1755  CG  ARG A 104     -11.017  -5.994  30.523  1.00  2.830          C  
ATOM   1756  CD  ARG A 104     -11.982  -6.438  29.477  1.00  2.830          C  
ATOM   1757  NE  ARG A 104     -12.503  -5.299  28.730  1.00  2.830          N  
ATOM   1758  CZ  ARG A 104     -13.376  -5.354  27.697  1.00  2.830          C  
ATOM   1759  NH1 ARG A 104     -13.868  -6.499  27.277  1.00  2.830          N  
ATOM   1760  NH2 ARG A 104     -13.748  -4.230  27.104  1.00  2.830          N  
ATOM   1761  H   ARG A 104      -8.104  -6.367  30.549  1.00  2.410          H  
ATOM   1762  HA  ARG A 104      -9.689  -5.958  32.894  1.00  2.440          H  
ATOM   1763 1HB  ARG A 104      -9.994  -7.852  30.547  1.00  3.400          H  
ATOM   1764 2HB  ARG A 104     -11.208  -7.668  31.807  1.00  3.400          H  
ATOM   1765 1HG  ARG A 104     -11.549  -5.355  31.225  1.00  3.400          H  
ATOM   1766 2HG  ARG A 104     -10.230  -5.416  30.042  1.00  3.400          H  
ATOM   1767 1HD  ARG A 104     -11.467  -7.101  28.779  1.00  3.400          H  
ATOM   1768 2HD  ARG A 104     -12.814  -6.964  29.942  1.00  3.400          H  
ATOM   1769  HE  ARG A 104     -12.169  -4.382  29.003  1.00  3.400          H  
ATOM   1770 1HH1 ARG A 104     -13.617  -7.366  27.723  1.00  3.400          H  
ATOM   1771 2HH1 ARG A 104     -14.525  -6.512  26.509  1.00  3.400          H  
ATOM   1772 1HH2 ARG A 104     -13.380  -3.344  27.423  1.00  3.400          H  
ATOM   1773 2HH2 ARG A 104     -14.402  -4.254  26.335  1.00  3.400          H  
ATOM   1774  N   LEU A 105      -8.197  -8.908  32.684  1.00  1.920          N  
ATOM   1775  CA  LEU A 105      -7.790 -10.083  33.442  1.00  1.940          C  
ATOM   1776  C   LEU A 105      -6.997  -9.696  34.672  1.00  1.950          C  
ATOM   1777  O   LEU A 105      -7.257 -10.194  35.759  1.00  1.970          O  
ATOM   1778  CB  LEU A 105      -6.980 -10.997  32.522  1.00  2.710          C  
ATOM   1779  CG  LEU A 105      -7.797 -11.753  31.451  1.00  2.710          C  
ATOM   1780  CD1 LEU A 105      -6.899 -12.281  30.356  1.00  2.710          C  
ATOM   1781  CD2 LEU A 105      -8.438 -12.936  32.124  1.00  2.710          C  
ATOM   1782  H   LEU A 105      -7.879  -8.822  31.716  1.00  2.300          H  
ATOM   1783  HA  LEU A 105      -8.687 -10.598  33.770  1.00  2.330          H  
ATOM   1784 1HB  LEU A 105      -6.232 -10.403  32.031  1.00  3.250          H  
ATOM   1785 2HB  LEU A 105      -6.479 -11.734  33.134  1.00  3.250          H  
ATOM   1786  HG  LEU A 105      -8.563 -11.109  31.022  1.00  3.250          H  
ATOM   1787 1HD1 LEU A 105      -7.496 -12.848  29.640  1.00  3.250          H  
ATOM   1788 2HD1 LEU A 105      -6.432 -11.466  29.844  1.00  3.250          H  
ATOM   1789 3HD1 LEU A 105      -6.150 -12.902  30.779  1.00  3.250          H  
ATOM   1790 1HD2 LEU A 105      -8.996 -13.481  31.406  1.00  3.250          H  
ATOM   1791 2HD2 LEU A 105      -7.675 -13.577  32.535  1.00  3.250          H  
ATOM   1792 3HD2 LEU A 105      -9.095 -12.618  32.917  1.00  3.250          H  
ATOM   1793  N   ASP A 106      -6.096  -8.721  34.567  1.00  2.010          N  
ATOM   1794  CA  ASP A 106      -5.363  -8.283  35.752  1.00  2.140          C  
ATOM   1795  C   ASP A 106      -6.328  -7.786  36.822  1.00  2.110          C  
ATOM   1796  O   ASP A 106      -6.367  -8.303  37.950  1.00  2.160          O  
ATOM   1797  CB  ASP A 106      -4.364  -7.177  35.384  1.00  2.940          C  
ATOM   1798  CG  ASP A 106      -3.575  -6.634  36.582  1.00  2.940          C  
ATOM   1799  OD1 ASP A 106      -2.950  -7.400  37.253  1.00  2.940          O  
ATOM   1800  OD2 ASP A 106      -3.620  -5.442  36.812  1.00  2.940          O  
ATOM   1801  H   ASP A 106      -5.871  -8.323  33.651  1.00  2.410          H  
ATOM   1802  HA  ASP A 106      -4.813  -9.114  36.165  1.00  2.570          H  
ATOM   1803 1HB  ASP A 106      -3.656  -7.570  34.649  1.00  3.530          H  
ATOM   1804 2HB  ASP A 106      -4.895  -6.351  34.902  1.00  3.530          H  
ATOM   1805  N   LYS A 107      -7.178  -6.830  36.452  1.00  2.090          N  
ATOM   1806  CA  LYS A 107      -8.100  -6.260  37.418  1.00  2.170          C  
ATOM   1807  C   LYS A 107      -9.065  -7.291  37.994  1.00  2.100          C  
ATOM   1808  O   LYS A 107      -9.291  -7.331  39.214  1.00  2.170          O  
ATOM   1809  CB  LYS A 107      -8.902  -5.143  36.748  1.00  3.010          C  
ATOM   1810  CG  LYS A 107      -8.102  -3.893  36.442  1.00  3.010          C  
ATOM   1811  CD  LYS A 107      -8.971  -2.820  35.787  1.00  3.010          C  
ATOM   1812  CE  LYS A 107      -8.215  -1.500  35.626  1.00  3.010          C  
ATOM   1813  NZ  LYS A 107      -7.109  -1.594  34.630  1.00  3.010          N  
ATOM   1814  H   LYS A 107      -7.138  -6.463  35.494  1.00  2.510          H  
ATOM   1815  HA  LYS A 107      -7.515  -5.846  38.239  1.00  2.600          H  
ATOM   1816 1HB  LYS A 107      -9.303  -5.516  35.801  1.00  3.610          H  
ATOM   1817 2HB  LYS A 107      -9.745  -4.870  37.378  1.00  3.610          H  
ATOM   1818 1HG  LYS A 107      -7.674  -3.505  37.367  1.00  3.610          H  
ATOM   1819 2HG  LYS A 107      -7.287  -4.158  35.767  1.00  3.610          H  
ATOM   1820 1HD  LYS A 107      -9.272  -3.167  34.793  1.00  3.610          H  
ATOM   1821 2HD  LYS A 107      -9.867  -2.649  36.382  1.00  3.610          H  
ATOM   1822 1HE  LYS A 107      -8.910  -0.725  35.309  1.00  3.610          H  
ATOM   1823 2HE  LYS A 107      -7.792  -1.222  36.590  1.00  3.610          H  
ATOM   1824 1HZ  LYS A 107      -6.634  -0.715  34.558  1.00  3.610          H  
ATOM   1825 2HZ  LYS A 107      -6.442  -2.302  34.903  1.00  3.610          H  
ATOM   1826 3HZ  LYS A 107      -7.453  -1.837  33.691  1.00  3.610          H  
ATOM   1827  N   HIS A 108      -9.597  -8.145  37.124  1.00  2.030          N  
ATOM   1828  CA  HIS A 108     -10.584  -9.135  37.488  1.00  2.040          C  
ATOM   1829  C   HIS A 108     -10.010 -10.262  38.316  1.00  2.000          C  
ATOM   1830  O   HIS A 108     -10.514 -10.559  39.402  1.00  2.070          O  
ATOM   1831  CB  HIS A 108     -11.229  -9.711  36.229  1.00  2.850          C  
ATOM   1832  CG  HIS A 108     -12.318 -10.636  36.509  1.00  2.850          C  
ATOM   1833  ND1 HIS A 108     -12.130 -11.970  36.793  1.00  2.850          N  
ATOM   1834  CD2 HIS A 108     -13.630 -10.424  36.558  1.00  2.850          C  
ATOM   1835  CE1 HIS A 108     -13.300 -12.520  37.015  1.00  2.850          C  
ATOM   1836  NE2 HIS A 108     -14.222 -11.597  36.874  1.00  2.850          N  
ATOM   1837  H   HIS A 108      -9.355  -8.072  36.136  1.00  2.440          H  
ATOM   1838  HA  HIS A 108     -11.355  -8.655  38.075  1.00  2.450          H  
ATOM   1839 1HB  HIS A 108     -11.620  -8.898  35.614  1.00  3.420          H  
ATOM   1840 2HB  HIS A 108     -10.474 -10.230  35.638  1.00  3.420          H  
ATOM   1841  HD2 HIS A 108     -14.119  -9.482  36.386  1.00  3.420          H  
ATOM   1842  HE1 HIS A 108     -13.466 -13.561  37.254  1.00  3.420          H  
ATOM   1843  HE2 HIS A 108     -15.245 -11.707  36.968  1.00  3.420          H  
ATOM   1844  N   ILE A 109      -8.938 -10.889  37.843  1.00  1.960          N  
ATOM   1845  CA  ILE A 109      -8.402 -12.018  38.557  1.00  2.050          C  
ATOM   1846  C   ILE A 109      -7.957 -11.622  39.938  1.00  2.110          C  
ATOM   1847  O   ILE A 109      -8.287 -12.330  40.888  1.00  2.170          O  
ATOM   1848  CB  ILE A 109      -7.265 -12.730  37.785  1.00  2.830          C  
ATOM   1849  CG1 ILE A 109      -7.864 -13.443  36.522  1.00  2.830          C  
ATOM   1850  CG2 ILE A 109      -6.547 -13.727  38.692  1.00  2.830          C  
ATOM   1851  CD1 ILE A 109      -6.847 -13.968  35.480  1.00  2.830          C  
ATOM   1852  H   ILE A 109      -8.506 -10.600  36.970  1.00  2.350          H  
ATOM   1853  HA  ILE A 109      -9.206 -12.745  38.669  1.00  2.460          H  
ATOM   1854  HB  ILE A 109      -6.554 -11.984  37.432  1.00  3.400          H  
ATOM   1855 1HG1 ILE A 109      -8.457 -14.288  36.869  1.00  3.400          H  
ATOM   1856 2HG1 ILE A 109      -8.528 -12.734  36.018  1.00  3.400          H  
ATOM   1857 1HG2 ILE A 109      -5.770 -14.193  38.129  1.00  3.400          H  
ATOM   1858 2HG2 ILE A 109      -6.107 -13.222  39.549  1.00  3.400          H  
ATOM   1859 3HG2 ILE A 109      -7.257 -14.477  39.036  1.00  3.400          H  
ATOM   1860 1HD1 ILE A 109      -7.376 -14.447  34.660  1.00  3.400          H  
ATOM   1861 2HD1 ILE A 109      -6.278 -13.133  35.095  1.00  3.400          H  
ATOM   1862 3HD1 ILE A 109      -6.180 -14.687  35.928  1.00  3.400          H  
ATOM   1863  N   LYS A 110      -7.230 -10.511  40.096  1.00  2.170          N  
ATOM   1864  CA  LYS A 110      -6.825 -10.186  41.448  1.00  2.340          C  
ATOM   1865  C   LYS A 110      -8.033  -9.976  42.362  1.00  2.350          C  
ATOM   1866  O   LYS A 110      -8.056 -10.504  43.480  1.00  2.450          O  
ATOM   1867  CB  LYS A 110      -5.915  -8.954  41.462  1.00  3.210          C  
ATOM   1868  CG  LYS A 110      -5.440  -8.500  42.871  1.00  3.210          C  
ATOM   1869  CD  LYS A 110      -4.641  -9.604  43.598  1.00  3.210          C  
ATOM   1870  CE  LYS A 110      -3.832  -9.086  44.795  1.00  3.210          C  
ATOM   1871  NZ  LYS A 110      -4.685  -8.408  45.835  1.00  3.210          N  
ATOM   1872  H   LYS A 110      -6.948  -9.917  39.306  1.00  2.600          H  
ATOM   1873  HA  LYS A 110      -6.263 -11.032  41.837  1.00  2.810          H  
ATOM   1874 1HB  LYS A 110      -5.038  -9.153  40.853  1.00  3.850          H  
ATOM   1875 2HB  LYS A 110      -6.443  -8.117  40.994  1.00  3.850          H  
ATOM   1876 1HG  LYS A 110      -4.815  -7.615  42.766  1.00  3.850          H  
ATOM   1877 2HG  LYS A 110      -6.309  -8.238  43.475  1.00  3.850          H  
ATOM   1878 1HD  LYS A 110      -5.341 -10.353  43.984  1.00  3.850          H  
ATOM   1879 2HD  LYS A 110      -3.967 -10.088  42.906  1.00  3.850          H  
ATOM   1880 1HE  LYS A 110      -3.331  -9.938  45.258  1.00  3.850          H  
ATOM   1881 2HE  LYS A 110      -3.077  -8.384  44.442  1.00  3.850          H  
ATOM   1882 1HZ  LYS A 110      -4.106  -8.107  46.599  1.00  3.850          H  
ATOM   1883 2HZ  LYS A 110      -5.148  -7.614  45.441  1.00  3.850          H  
ATOM   1884 3HZ  LYS A 110      -5.414  -9.044  46.204  1.00  3.850          H  
ATOM   1885  N   GLN A 111      -9.064  -9.255  41.911  1.00  2.300          N  
ATOM   1886  CA  GLN A 111     -10.173  -9.050  42.823  1.00  2.400          C  
ATOM   1887  C   GLN A 111     -10.868 -10.353  43.185  1.00  2.320          C  
ATOM   1888  O   GLN A 111     -11.143 -10.591  44.363  1.00  2.430          O  
ATOM   1889  CB  GLN A 111     -11.188  -8.080  42.221  1.00  3.320          C  
ATOM   1890  CG  GLN A 111     -10.690  -6.651  42.141  1.00  3.320          C  
ATOM   1891  CD  GLN A 111     -11.655  -5.721  41.435  1.00  3.320          C  
ATOM   1892  OE1 GLN A 111     -12.671  -5.292  42.011  1.00  3.320          O  
ATOM   1893  NE2 GLN A 111     -11.342  -5.424  40.179  1.00  3.320          N  
ATOM   1894  H   GLN A 111      -9.052  -8.821  40.981  1.00  2.760          H  
ATOM   1895  HA  GLN A 111      -9.782  -8.615  43.740  1.00  2.880          H  
ATOM   1896 1HB  GLN A 111     -11.417  -8.408  41.207  1.00  3.980          H  
ATOM   1897 2HB  GLN A 111     -12.111  -8.102  42.793  1.00  3.980          H  
ATOM   1898 1HG  GLN A 111     -10.539  -6.280  43.153  1.00  3.980          H  
ATOM   1899 2HG  GLN A 111      -9.745  -6.638  41.601  1.00  3.980          H  
ATOM   1900 1HE2 GLN A 111     -11.922  -4.822  39.631  1.00  3.980          H  
ATOM   1901 2HE2 GLN A 111     -10.499  -5.833  39.769  1.00  3.980          H  
ATOM   1902  N   LEU A 112     -11.083 -11.240  42.215  1.00  2.190          N  
ATOM   1903  CA  LEU A 112     -11.816 -12.459  42.515  1.00  2.230          C  
ATOM   1904  C   LEU A 112     -11.051 -13.360  43.450  1.00  2.280          C  
ATOM   1905  O   LEU A 112     -11.625 -13.972  44.354  1.00  2.370          O  
ATOM   1906  CB  LEU A 112     -12.135 -13.216  41.235  1.00  3.110          C  
ATOM   1907  CG  LEU A 112     -13.475 -12.896  40.518  1.00  3.110          C  
ATOM   1908  CD1 LEU A 112     -14.625 -13.385  41.267  1.00  3.110          C  
ATOM   1909  CD2 LEU A 112     -13.626 -11.447  40.328  1.00  3.110          C  
ATOM   1910  H   LEU A 112     -10.798 -11.030  41.250  1.00  2.630          H  
ATOM   1911  HA  LEU A 112     -12.735 -12.182  42.999  1.00  2.680          H  
ATOM   1912 1HB  LEU A 112     -11.325 -13.035  40.520  1.00  3.730          H  
ATOM   1913 2HB  LEU A 112     -12.143 -14.258  41.478  1.00  3.730          H  
ATOM   1914  HG  LEU A 112     -13.475 -13.392  39.572  1.00  3.730          H  
ATOM   1915 1HD1 LEU A 112     -15.507 -13.145  40.706  1.00  3.730          H  
ATOM   1916 2HD1 LEU A 112     -14.530 -14.455  41.352  1.00  3.730          H  
ATOM   1917 3HD1 LEU A 112     -14.694 -12.927  42.249  1.00  3.730          H  
ATOM   1918 1HD2 LEU A 112     -14.550 -11.271  39.804  1.00  3.730          H  
ATOM   1919 2HD2 LEU A 112     -13.649 -10.927  41.266  1.00  3.730          H  
ATOM   1920 3HD2 LEU A 112     -12.804 -11.089  39.741  1.00  3.730          H  
ATOM   1921  N   ARG A 113      -9.742 -13.411  43.287  1.00  2.330          N  
ATOM   1922  CA  ARG A 113      -8.921 -14.243  44.139  1.00  2.530          C  
ATOM   1923  C   ARG A 113      -9.043 -13.834  45.616  1.00  2.580          C  
ATOM   1924  O   ARG A 113      -8.981 -14.696  46.493  1.00  2.700          O  
ATOM   1925  CB  ARG A 113      -7.497 -14.209  43.639  1.00  3.460          C  
ATOM   1926  CG  ARG A 113      -7.327 -14.871  42.246  1.00  3.460          C  
ATOM   1927  CD  ARG A 113      -7.273 -16.324  42.291  1.00  3.460          C  
ATOM   1928  NE  ARG A 113      -6.993 -16.858  40.975  1.00  3.460          N  
ATOM   1929  CZ  ARG A 113      -7.239 -18.110  40.593  1.00  3.460          C  
ATOM   1930  NH1 ARG A 113      -7.780 -18.956  41.445  1.00  3.460          N  
ATOM   1931  NH2 ARG A 113      -6.963 -18.480  39.359  1.00  3.460          N  
ATOM   1932  H   ARG A 113      -9.316 -12.899  42.505  1.00  2.800          H  
ATOM   1933  HA  ARG A 113      -9.284 -15.264  44.055  1.00  3.040          H  
ATOM   1934 1HB  ARG A 113      -7.170 -13.169  43.555  1.00  4.150          H  
ATOM   1935 2HB  ARG A 113      -6.838 -14.711  44.347  1.00  4.150          H  
ATOM   1936 1HG  ARG A 113      -8.226 -14.658  41.675  1.00  4.150          H  
ATOM   1937 2HG  ARG A 113      -6.493 -14.485  41.695  1.00  4.150          H  
ATOM   1938 1HD  ARG A 113      -6.499 -16.653  42.973  1.00  4.150          H  
ATOM   1939 2HD  ARG A 113      -8.235 -16.703  42.615  1.00  4.150          H  
ATOM   1940  HE  ARG A 113      -6.584 -16.233  40.295  1.00  4.150          H  
ATOM   1941 1HH1 ARG A 113      -8.004 -18.657  42.374  1.00  4.150          H  
ATOM   1942 2HH1 ARG A 113      -8.020 -19.925  41.161  1.00  4.150          H  
ATOM   1943 1HH2 ARG A 113      -6.571 -17.824  38.705  1.00  4.150          H  
ATOM   1944 2HH2 ARG A 113      -7.167 -19.422  39.053  1.00  4.150          H  
ATOM   1945  N   ASP A 114      -9.230 -12.534  45.904  1.00  2.570          N  
ATOM   1946  CA  ASP A 114      -9.414 -12.125  47.302  1.00  2.740          C  
ATOM   1947  C   ASP A 114     -10.883 -12.265  47.736  1.00  2.700          C  
ATOM   1948  O   ASP A 114     -11.172 -12.638  48.876  1.00  2.860          O  
ATOM   1949  CB  ASP A 114      -8.947 -10.690  47.544  1.00  3.770          C  
ATOM   1950  CG  ASP A 114      -7.426 -10.495  47.429  1.00  3.770          C  
ATOM   1951  OD1 ASP A 114      -6.689 -11.195  48.081  1.00  3.770          O  
ATOM   1952  OD2 ASP A 114      -7.012  -9.609  46.712  1.00  3.770          O  
ATOM   1953  H   ASP A 114      -9.208 -11.841  45.143  1.00  3.080          H  
ATOM   1954  HA  ASP A 114      -8.813 -12.781  47.931  1.00  3.290          H  
ATOM   1955 1HB  ASP A 114      -9.434 -10.039  46.810  1.00  4.520          H  
ATOM   1956 2HB  ASP A 114      -9.272 -10.366  48.532  1.00  4.520          H  
ATOM   1957  N   ILE A 115     -11.819 -12.037  46.806  1.00  2.560          N  
ATOM   1958  CA  ILE A 115     -13.263 -12.157  47.049  1.00  2.630          C  
ATOM   1959  C   ILE A 115     -13.560 -13.592  47.490  1.00  2.620          C  
ATOM   1960  O   ILE A 115     -14.359 -13.837  48.398  1.00  2.750          O  
ATOM   1961  CB  ILE A 115     -14.103 -11.739  45.809  1.00  3.650          C  
ATOM   1962  CG1 ILE A 115     -13.992 -10.181  45.552  1.00  3.650          C  
ATOM   1963  CG2 ILE A 115     -15.542 -12.117  45.989  1.00  3.650          C  
ATOM   1964  CD1 ILE A 115     -14.508  -9.701  44.163  1.00  3.650          C  
ATOM   1965  H   ILE A 115     -11.511 -11.715  45.883  1.00  3.070          H  
ATOM   1966  HA  ILE A 115     -13.531 -11.489  47.869  1.00  3.160          H  
ATOM   1967  HB  ILE A 115     -13.721 -12.250  44.948  1.00  4.380          H  
ATOM   1968 1HG1 ILE A 115     -14.577  -9.672  46.317  1.00  4.380          H  
ATOM   1969 2HG1 ILE A 115     -12.965  -9.879  45.673  1.00  4.380          H  
ATOM   1970 1HG2 ILE A 115     -16.078 -11.839  45.125  1.00  4.380          H  
ATOM   1971 2HG2 ILE A 115     -15.630 -13.176  46.132  1.00  4.380          H  
ATOM   1972 3HG2 ILE A 115     -15.953 -11.594  46.855  1.00  4.380          H  
ATOM   1973 1HD1 ILE A 115     -14.392  -8.622  44.094  1.00  4.380          H  
ATOM   1974 2HD1 ILE A 115     -13.927 -10.165  43.386  1.00  4.380          H  
ATOM   1975 3HD1 ILE A 115     -15.553  -9.951  44.027  1.00  4.380          H  
ATOM   1976  N   LEU A 116     -12.871 -14.547  46.873  1.00  2.570          N  
ATOM   1977  CA  LEU A 116     -12.996 -15.973  47.161  1.00  2.710          C  
ATOM   1978  C   LEU A 116     -12.884 -16.296  48.648  1.00  2.870          C  
ATOM   1979  O   LEU A 116     -13.491 -17.267  49.101  1.00  3.080          O  
ATOM   1980  CB  LEU A 116     -11.888 -16.753  46.406  1.00  3.740          C  
ATOM   1981  CG  LEU A 116     -11.929 -18.327  46.426  1.00  3.740          C  
ATOM   1982  CD1 LEU A 116     -13.231 -18.851  45.762  1.00  3.740          C  
ATOM   1983  CD2 LEU A 116     -10.699 -18.860  45.669  1.00  3.740          C  
ATOM   1984  H   LEU A 116     -12.248 -14.265  46.112  1.00  3.080          H  
ATOM   1985  HA  LEU A 116     -13.975 -16.298  46.840  1.00  3.250          H  
ATOM   1986 1HB  LEU A 116     -11.845 -16.425  45.376  1.00  4.490          H  
ATOM   1987 2HB  LEU A 116     -10.937 -16.467  46.862  1.00  4.490          H  
ATOM   1988  HG  LEU A 116     -11.907 -18.679  47.460  1.00  4.490          H  
ATOM   1989 1HD1 LEU A 116     -13.233 -19.933  45.791  1.00  4.490          H  
ATOM   1990 2HD1 LEU A 116     -14.099 -18.485  46.297  1.00  4.490          H  
ATOM   1991 3HD1 LEU A 116     -13.274 -18.521  44.728  1.00  4.490          H  
ATOM   1992 1HD2 LEU A 116     -10.704 -19.953  45.681  1.00  4.490          H  
ATOM   1993 2HD2 LEU A 116     -10.724 -18.509  44.638  1.00  4.490          H  
ATOM   1994 3HD2 LEU A 116      -9.794 -18.494  46.155  1.00  4.490          H  
ATOM   1995  N   SER A 117     -12.088 -15.543  49.418  1.00  2.850          N  
ATOM   1996  CA  SER A 117     -11.919 -15.847  50.835  1.00  3.090          C  
ATOM   1997  C   SER A 117     -12.996 -15.224  51.740  1.00  3.170          C  
ATOM   1998  O   SER A 117     -13.011 -15.487  52.947  1.00  3.400          O  
ATOM   1999  CB  SER A 117     -10.553 -15.374  51.304  1.00  4.230          C  
ATOM   2000  OG  SER A 117      -9.515 -16.086  50.675  1.00  4.230          O  
ATOM   2001  H   SER A 117     -11.595 -14.722  49.055  1.00  3.420          H  
ATOM   2002  HA  SER A 117     -11.965 -16.928  50.953  1.00  3.710          H  
ATOM   2003 1HB  SER A 117     -10.453 -14.309  51.080  1.00  5.080          H  
ATOM   2004 2HB  SER A 117     -10.478 -15.489  52.383  1.00  5.080          H  
ATOM   2005  HG  SER A 117      -8.698 -15.715  51.014  1.00  5.080          H  
ATOM   2006  N   GLU A 118     -13.859 -14.361  51.188  1.00  3.050          N  
ATOM   2007  CA  GLU A 118     -14.887 -13.680  51.986  1.00  3.210          C  
ATOM   2008  C   GLU A 118     -16.338 -13.917  51.529  1.00  3.230          C  
ATOM   2009  O   GLU A 118     -17.257 -13.925  52.349  1.00  3.570          O  
ATOM   2010  CB  GLU A 118     -14.624 -12.170  52.008  1.00  4.430          C  
ATOM   2011  CG  GLU A 118     -13.315 -11.750  52.690  1.00  4.430          C  
ATOM   2012  CD  GLU A 118     -13.121 -10.246  52.715  1.00  4.430          C  
ATOM   2013  OE1 GLU A 118     -13.945  -9.554  52.161  1.00  4.430          O  
ATOM   2014  OE2 GLU A 118     -12.160  -9.793  53.296  1.00  4.430          O  
ATOM   2015  H   GLU A 118     -13.819 -14.200  50.183  1.00  3.660          H  
ATOM   2016  HA  GLU A 118     -14.810 -14.046  53.008  1.00  3.850          H  
ATOM   2017 1HB  GLU A 118     -14.592 -11.801  50.979  1.00  5.320          H  
ATOM   2018 2HB  GLU A 118     -15.446 -11.665  52.512  1.00  5.320          H  
ATOM   2019 1HG  GLU A 118     -13.311 -12.130  53.711  1.00  5.320          H  
ATOM   2020 2HG  GLU A 118     -12.481 -12.209  52.158  1.00  5.320          H  
ATOM   2021  N   ASN A 119     -16.555 -14.057  50.222  1.00  3.040          N  
ATOM   2022  CA  ASN A 119     -17.896 -14.168  49.654  1.00  3.260          C  
ATOM   2023  C   ASN A 119     -18.626 -15.438  50.156  1.00  3.170          C  
ATOM   2024  O   ASN A 119     -18.007 -16.498  50.206  1.00  3.410          O  
ATOM   2025  CB  ASN A 119     -17.830 -14.163  48.138  1.00  4.480          C  
ATOM   2026  CG  ASN A 119     -19.174 -13.991  47.485  1.00  4.480          C  
ATOM   2027  OD1 ASN A 119     -20.018 -14.891  47.483  1.00  4.480          O  
ATOM   2028  ND2 ASN A 119     -19.440 -12.834  46.933  1.00  4.480          N  
ATOM   2029  H   ASN A 119     -15.753 -14.047  49.592  1.00  3.650          H  
ATOM   2030  HA  ASN A 119     -18.431 -13.276  49.943  1.00  3.910          H  
ATOM   2031 1HB  ASN A 119     -17.197 -13.359  47.834  1.00  5.370          H  
ATOM   2032 2HB  ASN A 119     -17.378 -15.090  47.796  1.00  5.370          H  
ATOM   2033 1HD2 ASN A 119     -20.334 -12.695  46.511  1.00  5.370          H  
ATOM   2034 2HD2 ASN A 119     -18.780 -12.056  46.907  1.00  5.370          H  
ATOM   2035  N   PRO A 120     -19.931 -15.367  50.528  1.00  3.460          N  
ATOM   2036  CA  PRO A 120     -20.790 -16.483  50.941  1.00  4.070          C  
ATOM   2037  C   PRO A 120     -20.936 -17.616  49.911  1.00  3.970          C  
ATOM   2038  O   PRO A 120     -21.344 -18.722  50.266  1.00  4.080          O  
ATOM   2039  CB  PRO A 120     -22.149 -15.801  51.153  1.00  6.110          C  
ATOM   2040  CG  PRO A 120     -21.824 -14.375  51.493  1.00  6.110          C  
ATOM   2041  CD  PRO A 120     -20.591 -14.038  50.695  1.00  6.110          C  
ATOM   2042  HA  PRO A 120     -20.410 -16.885  51.892  1.00  4.880          H  
ATOM   2043 1HB  PRO A 120     -22.755 -15.895  50.237  1.00  7.330          H  
ATOM   2044 2HB  PRO A 120     -22.701 -16.315  51.953  1.00  7.330          H  
ATOM   2045 1HG  PRO A 120     -22.679 -13.724  51.247  1.00  7.330          H  
ATOM   2046 2HG  PRO A 120     -21.658 -14.278  52.578  1.00  7.330          H  
ATOM   2047 1HD  PRO A 120     -20.863 -13.585  49.735  1.00  7.330          H  
ATOM   2048 2HD  PRO A 120     -19.989 -13.371  51.338  1.00  7.330          H  
ATOM   2049  N   GLU A 121     -20.637 -17.335  48.645  1.00  4.060          N  
ATOM   2050  CA  GLU A 121     -20.740 -18.306  47.568  1.00  4.130          C  
ATOM   2051  C   GLU A 121     -19.412 -18.464  46.849  1.00  3.890          C  
ATOM   2052  O   GLU A 121     -19.233 -17.943  45.740  1.00  4.170          O  
ATOM   2053  CB  GLU A 121     -21.784 -17.914  46.517  1.00  5.750          C  
ATOM   2054  CG  GLU A 121     -23.237 -17.873  46.958  1.00  5.750          C  
ATOM   2055  CD  GLU A 121     -24.163 -17.556  45.770  1.00  5.750          C  
ATOM   2056  OE1 GLU A 121     -24.294 -16.392  45.430  1.00  5.750          O  
ATOM   2057  OE2 GLU A 121     -24.687 -18.494  45.179  1.00  5.750          O  
ATOM   2058  H   GLU A 121     -20.312 -16.409  48.390  1.00  4.870          H  
ATOM   2059  HA  GLU A 121     -21.011 -19.273  47.992  1.00  4.960          H  
ATOM   2060 1HB  GLU A 121     -21.535 -16.930  46.112  1.00  6.900          H  
ATOM   2061 2HB  GLU A 121     -21.724 -18.624  45.704  1.00  6.900          H  
ATOM   2062 1HG  GLU A 121     -23.510 -18.835  47.388  1.00  6.900          H  
ATOM   2063 2HG  GLU A 121     -23.351 -17.110  47.728  1.00  6.900          H  
ATOM   2064  N   ASP A 122     -18.483 -19.217  47.446  1.00  3.880          N  
ATOM   2065  CA  ASP A 122     -17.156 -19.379  46.863  1.00  4.150          C  
ATOM   2066  C   ASP A 122     -17.300 -20.007  45.486  1.00  3.850          C  
ATOM   2067  O   ASP A 122     -16.519 -19.728  44.582  1.00  3.690          O  
ATOM   2068  CB  ASP A 122     -16.321 -20.296  47.741  1.00  5.700          C  
ATOM   2069  CG  ASP A 122     -16.980 -21.657  47.879  1.00  5.700          C  
ATOM   2070  OD1 ASP A 122     -18.216 -21.719  47.811  1.00  5.700          O  
ATOM   2071  OD2 ASP A 122     -16.273 -22.619  48.060  1.00  5.700          O  
ATOM   2072  H   ASP A 122     -18.698 -19.682  48.326  1.00  4.660          H  
ATOM   2073  HA  ASP A 122     -16.677 -18.404  46.773  1.00  4.980          H  
ATOM   2074 1HB  ASP A 122     -15.331 -20.425  47.309  1.00  6.840          H  
ATOM   2075 2HB  ASP A 122     -16.198 -19.848  48.729  1.00  6.840          H  
ATOM   2076  N   GLU A 123     -18.340 -20.815  45.328  1.00  3.840          N  
ATOM   2077  CA  GLU A 123     -18.685 -21.456  44.073  1.00  3.690          C  
ATOM   2078  C   GLU A 123     -18.907 -20.436  42.946  1.00  3.440          C  
ATOM   2079  O   GLU A 123     -18.491 -20.672  41.812  1.00  3.290          O  
ATOM   2080  CB  GLU A 123     -19.941 -22.303  44.259  1.00  5.230          C  
ATOM   2081  CG  GLU A 123     -20.360 -23.090  43.035  1.00  5.230          C  
ATOM   2082  CD  GLU A 123     -21.587 -23.931  43.279  1.00  5.230          C  
ATOM   2083  OE1 GLU A 123     -21.784 -24.330  44.396  1.00  5.230          O  
ATOM   2084  OE2 GLU A 123     -22.364 -24.124  42.359  1.00  5.230          O  
ATOM   2085  H   GLU A 123     -18.837 -21.060  46.194  1.00  4.610          H  
ATOM   2086  HA  GLU A 123     -17.863 -22.111  43.789  1.00  4.430          H  
ATOM   2087 1HB  GLU A 123     -19.784 -23.004  45.080  1.00  6.270          H  
ATOM   2088 2HB  GLU A 123     -20.777 -21.656  44.537  1.00  6.270          H  
ATOM   2089 1HG  GLU A 123     -20.542 -22.407  42.218  1.00  6.270          H  
ATOM   2090 2HG  GLU A 123     -19.536 -23.738  42.742  1.00  6.270          H  
ATOM   2091  N   ARG A 124     -19.573 -19.306  43.238  1.00  3.480          N  
ATOM   2092  CA  ARG A 124     -19.826 -18.296  42.210  1.00  3.360          C  
ATOM   2093  C   ARG A 124     -18.531 -17.580  41.899  1.00  3.120          C  
ATOM   2094  O   ARG A 124     -18.273 -17.188  40.753  1.00  2.990          O  
ATOM   2095  CB  ARG A 124     -20.878 -17.290  42.627  1.00  4.750          C  
ATOM   2096  CG  ARG A 124     -22.273 -17.790  42.858  1.00  4.750          C  
ATOM   2097  CD  ARG A 124     -23.037 -18.086  41.609  1.00  4.750          C  
ATOM   2098  NE  ARG A 124     -22.696 -19.372  41.034  1.00  4.750          N  
ATOM   2099  CZ  ARG A 124     -23.084 -20.570  41.502  1.00  4.750          C  
ATOM   2100  NH1 ARG A 124     -23.840 -20.696  42.604  1.00  4.750          N  
ATOM   2101  NH2 ARG A 124     -22.670 -21.622  40.826  1.00  4.750          N  
ATOM   2102  H   ARG A 124     -19.840 -19.109  44.202  1.00  4.180          H  
ATOM   2103  HA  ARG A 124     -20.152 -18.797  41.302  1.00  4.030          H  
ATOM   2104 1HB  ARG A 124     -20.570 -16.859  43.575  1.00  5.700          H  
ATOM   2105 2HB  ARG A 124     -20.934 -16.498  41.885  1.00  5.700          H  
ATOM   2106 1HG  ARG A 124     -22.224 -18.689  43.455  1.00  5.700          H  
ATOM   2107 2HG  ARG A 124     -22.821 -17.026  43.395  1.00  5.700          H  
ATOM   2108 1HD  ARG A 124     -24.103 -18.077  41.830  1.00  5.700          H  
ATOM   2109 2HD  ARG A 124     -22.819 -17.317  40.867  1.00  5.700          H  
ATOM   2110  HE  ARG A 124     -22.100 -19.399  40.180  1.00  5.700          H  
ATOM   2111 1HH1 ARG A 124     -24.146 -19.870  43.161  1.00  5.700          H  
ATOM   2112 2HH1 ARG A 124     -24.122 -21.616  42.925  1.00  5.700          H  
ATOM   2113 1HH2 ARG A 124     -22.065 -21.462  39.995  1.00  5.700          H  
ATOM   2114 2HH2 ARG A 124     -22.871 -22.573  41.149  1.00  5.700          H  
ATOM   2115  N   VAL A 125     -17.714 -17.411  42.932  1.00  3.170          N  
ATOM   2116  CA  VAL A 125     -16.444 -16.752  42.743  1.00  3.090          C  
ATOM   2117  C   VAL A 125     -15.628 -17.629  41.799  1.00  2.890          C  
ATOM   2118  O   VAL A 125     -15.023 -17.114  40.856  1.00  2.690          O  
ATOM   2119  CB  VAL A 125     -15.704 -16.551  44.073  1.00  4.360          C  
ATOM   2120  CG1 VAL A 125     -14.363 -15.993  43.807  1.00  4.360          C  
ATOM   2121  CG2 VAL A 125     -16.489 -15.654  44.998  1.00  4.360          C  
ATOM   2122  H   VAL A 125     -18.033 -17.722  43.856  1.00  3.800          H  
ATOM   2123  HA  VAL A 125     -16.590 -15.808  42.263  1.00  3.710          H  
ATOM   2124  HB  VAL A 125     -15.568 -17.506  44.538  1.00  5.230          H  
ATOM   2125 1HG1 VAL A 125     -13.861 -15.873  44.679  1.00  5.230          H  
ATOM   2126 2HG1 VAL A 125     -13.800 -16.638  43.163  1.00  5.230          H  
ATOM   2127 3HG1 VAL A 125     -14.459 -15.049  43.372  1.00  5.230          H  
ATOM   2128 1HG2 VAL A 125     -15.952 -15.540  45.929  1.00  5.230          H  
ATOM   2129 2HG2 VAL A 125     -16.609 -14.688  44.531  1.00  5.230          H  
ATOM   2130 3HG2 VAL A 125     -17.465 -16.093  45.198  1.00  5.230          H  
ATOM   2131  N   LYS A 126     -15.629 -18.944  42.042  1.00  3.000          N  
ATOM   2132  CA  LYS A 126     -14.935 -19.895  41.194  1.00  2.940          C  
ATOM   2133  C   LYS A 126     -15.461 -19.850  39.759  1.00  2.690          C  
ATOM   2134  O   LYS A 126     -14.660 -19.899  38.829  1.00  2.560          O  
ATOM   2135  CB  LYS A 126     -15.028 -21.304  41.772  1.00  4.140          C  
ATOM   2136  CG  LYS A 126     -14.186 -21.502  43.027  1.00  4.140          C  
ATOM   2137  CD  LYS A 126     -14.373 -22.888  43.630  1.00  4.140          C  
ATOM   2138  CE  LYS A 126     -13.522 -23.048  44.876  1.00  4.140          C  
ATOM   2139  NZ  LYS A 126     -13.712 -24.375  45.535  1.00  4.140          N  
ATOM   2140  H   LYS A 126     -16.121 -19.285  42.868  1.00  3.600          H  
ATOM   2141  HA  LYS A 126     -13.883 -19.622  41.172  1.00  3.530          H  
ATOM   2142 1HB  LYS A 126     -16.063 -21.526  42.017  1.00  4.970          H  
ATOM   2143 2HB  LYS A 126     -14.703 -22.026  41.025  1.00  4.970          H  
ATOM   2144 1HG  LYS A 126     -13.132 -21.366  42.770  1.00  4.970          H  
ATOM   2145 2HG  LYS A 126     -14.451 -20.753  43.758  1.00  4.970          H  
ATOM   2146 1HD  LYS A 126     -15.424 -23.027  43.903  1.00  4.970          H  
ATOM   2147 2HD  LYS A 126     -14.093 -23.649  42.906  1.00  4.970          H  
ATOM   2148 1HE  LYS A 126     -12.472 -22.943  44.598  1.00  4.970          H  
ATOM   2149 2HE  LYS A 126     -13.780 -22.266  45.590  1.00  4.970          H  
ATOM   2150 1HZ  LYS A 126     -13.084 -24.416  46.354  1.00  4.970          H  
ATOM   2151 2HZ  LYS A 126     -14.672 -24.503  45.829  1.00  4.970          H  
ATOM   2152 3HZ  LYS A 126     -13.458 -25.114  44.903  1.00  4.970          H  
ATOM   2153  N   ASP A 127     -16.786 -19.712  39.549  1.00  2.720          N  
ATOM   2154  CA  ASP A 127     -17.291 -19.605  38.173  1.00  2.640          C  
ATOM   2155  C   ASP A 127     -16.640 -18.410  37.470  1.00  2.410          C  
ATOM   2156  O   ASP A 127     -16.177 -18.525  36.328  1.00  2.310          O  
ATOM   2157  CB  ASP A 127     -18.817 -19.373  38.135  1.00  3.730          C  
ATOM   2158  CG  ASP A 127     -19.720 -20.577  38.502  1.00  3.730          C  
ATOM   2159  OD1 ASP A 127     -19.277 -21.702  38.475  1.00  3.730          O  
ATOM   2160  OD2 ASP A 127     -20.880 -20.327  38.828  1.00  3.730          O  
ATOM   2161  H   ASP A 127     -17.434 -19.768  40.341  1.00  3.260          H  
ATOM   2162  HA  ASP A 127     -17.043 -20.518  37.632  1.00  3.170          H  
ATOM   2163 1HB  ASP A 127     -19.064 -18.560  38.810  1.00  4.470          H  
ATOM   2164 2HB  ASP A 127     -19.093 -19.039  37.134  1.00  4.470          H  
ATOM   2165  N   ALA A 128     -16.590 -17.259  38.157  1.00  2.410          N  
ATOM   2166  CA  ALA A 128     -15.983 -16.062  37.579  1.00  2.330          C  
ATOM   2167  C   ALA A 128     -14.501 -16.273  37.287  1.00  2.140          C  
ATOM   2168  O   ALA A 128     -14.001 -15.864  36.233  1.00  2.070          O  
ATOM   2169  CB  ALA A 128     -16.167 -14.896  38.511  1.00  3.290          C  
ATOM   2170  H   ALA A 128     -17.031 -17.225  39.088  1.00  2.890          H  
ATOM   2171  HA  ALA A 128     -16.481 -15.852  36.636  1.00  2.800          H  
ATOM   2172 1HB  ALA A 128     -15.747 -13.995  38.081  1.00  3.950          H  
ATOM   2173 2HB  ALA A 128     -17.206 -14.752  38.707  1.00  3.950          H  
ATOM   2174 3HB  ALA A 128     -15.668 -15.136  39.426  1.00  3.950          H  
ATOM   2175  N   ILE A 129     -13.807 -16.955  38.205  1.00  2.190          N  
ATOM   2176  CA  ILE A 129     -12.394 -17.250  38.037  1.00  2.190          C  
ATOM   2177  C   ILE A 129     -12.171 -18.157  36.846  1.00  2.070          C  
ATOM   2178  O   ILE A 129     -11.238 -17.921  36.079  1.00  1.990          O  
ATOM   2179  CB  ILE A 129     -11.770 -17.874  39.298  1.00  3.070          C  
ATOM   2180  CG1 ILE A 129     -11.729 -16.797  40.430  1.00  3.070          C  
ATOM   2181  CG2 ILE A 129     -10.371 -18.445  38.980  1.00  3.070          C  
ATOM   2182  CD1 ILE A 129     -11.412 -17.313  41.836  1.00  3.070          C  
ATOM   2183  H   ILE A 129     -14.283 -17.226  39.072  1.00  2.630          H  
ATOM   2184  HA  ILE A 129     -11.875 -16.313  37.847  1.00  2.630          H  
ATOM   2185  HB  ILE A 129     -12.405 -18.679  39.641  1.00  3.680          H  
ATOM   2186 1HG1 ILE A 129     -10.978 -16.053  40.165  1.00  3.680          H  
ATOM   2187 2HG1 ILE A 129     -12.697 -16.309  40.461  1.00  3.680          H  
ATOM   2188 1HG2 ILE A 129      -9.969 -18.897  39.868  1.00  3.680          H  
ATOM   2189 2HG2 ILE A 129     -10.424 -19.213  38.209  1.00  3.680          H  
ATOM   2190 3HG2 ILE A 129      -9.718 -17.642  38.639  1.00  3.680          H  
ATOM   2191 1HD1 ILE A 129     -11.417 -16.475  42.540  1.00  3.680          H  
ATOM   2192 2HD1 ILE A 129     -12.168 -18.039  42.135  1.00  3.680          H  
ATOM   2193 3HD1 ILE A 129     -10.442 -17.781  41.855  1.00  3.680          H  
ATOM   2194  N   ASP A 130     -12.988 -19.212  36.717  1.00  2.180          N  
ATOM   2195  CA  ASP A 130     -12.899 -20.175  35.627  1.00  2.260          C  
ATOM   2196  C   ASP A 130     -13.013 -19.434  34.306  1.00  2.120          C  
ATOM   2197  O   ASP A 130     -12.229 -19.678  33.387  1.00  2.170          O  
ATOM   2198  CB  ASP A 130     -14.025 -21.225  35.760  1.00  3.130          C  
ATOM   2199  CG  ASP A 130     -13.954 -22.433  34.775  1.00  3.130          C  
ATOM   2200  OD1 ASP A 130     -13.042 -23.214  34.898  1.00  3.130          O  
ATOM   2201  OD2 ASP A 130     -14.830 -22.564  33.926  1.00  3.130          O  
ATOM   2202  H   ASP A 130     -13.698 -19.360  37.431  1.00  2.620          H  
ATOM   2203  HA  ASP A 130     -11.931 -20.675  35.673  1.00  2.710          H  
ATOM   2204 1HB  ASP A 130     -14.025 -21.608  36.782  1.00  3.760          H  
ATOM   2205 2HB  ASP A 130     -14.986 -20.727  35.619  1.00  3.760          H  
ATOM   2206  N   LEU A 131     -13.959 -18.500  34.207  1.00  2.060          N  
ATOM   2207  CA  LEU A 131     -14.082 -17.745  32.979  1.00  2.110          C  
ATOM   2208  C   LEU A 131     -12.821 -16.918  32.717  1.00  1.940          C  
ATOM   2209  O   LEU A 131     -12.293 -16.929  31.603  1.00  2.040          O  
ATOM   2210  CB  LEU A 131     -15.299 -16.839  33.078  1.00  2.930          C  
ATOM   2211  CG  LEU A 131     -16.683 -17.501  33.055  1.00  2.930          C  
ATOM   2212  CD1 LEU A 131     -17.703 -16.462  33.444  1.00  2.930          C  
ATOM   2213  CD2 LEU A 131     -16.996 -18.025  31.656  1.00  2.930          C  
ATOM   2214  H   LEU A 131     -14.619 -18.360  34.982  1.00  2.470          H  
ATOM   2215  HA  LEU A 131     -14.203 -18.441  32.159  1.00  2.530          H  
ATOM   2216 1HB  LEU A 131     -15.227 -16.318  34.025  1.00  3.520          H  
ATOM   2217 2HB  LEU A 131     -15.260 -16.113  32.272  1.00  3.520          H  
ATOM   2218  HG  LEU A 131     -16.717 -18.320  33.776  1.00  3.520          H  
ATOM   2219 1HD1 LEU A 131     -18.699 -16.899  33.440  1.00  3.520          H  
ATOM   2220 2HD1 LEU A 131     -17.476 -16.096  34.436  1.00  3.520          H  
ATOM   2221 3HD1 LEU A 131     -17.657 -15.654  32.739  1.00  3.520          H  
ATOM   2222 1HD2 LEU A 131     -17.989 -18.472  31.656  1.00  3.520          H  
ATOM   2223 2HD2 LEU A 131     -16.977 -17.193  30.947  1.00  3.520          H  
ATOM   2224 3HD2 LEU A 131     -16.271 -18.776  31.358  1.00  3.520          H  
ATOM   2225  N   SER A 132     -12.270 -16.264  33.738  1.00  1.830          N  
ATOM   2226  CA  SER A 132     -11.051 -15.500  33.512  1.00  1.870          C  
ATOM   2227  C   SER A 132      -9.883 -16.398  33.108  1.00  1.860          C  
ATOM   2228  O   SER A 132      -9.075 -16.008  32.258  1.00  1.900          O  
ATOM   2229  CB  SER A 132     -10.729 -14.658  34.706  1.00  2.600          C  
ATOM   2230  OG  SER A 132     -11.690 -13.671  34.836  1.00  2.600          O  
ATOM   2231  H   SER A 132     -12.729 -16.239  34.657  1.00  2.200          H  
ATOM   2232  HA  SER A 132     -11.242 -14.812  32.689  1.00  2.240          H  
ATOM   2233 1HB  SER A 132     -10.704 -15.275  35.604  1.00  3.120          H  
ATOM   2234 2HB  SER A 132      -9.767 -14.214  34.579  1.00  3.120          H  
ATOM   2235  HG  SER A 132     -11.478 -13.158  35.628  1.00  3.120          H  
ATOM   2236  N   GLU A 133      -9.772 -17.591  33.711  1.00  1.920          N  
ATOM   2237  CA  GLU A 133      -8.724 -18.523  33.325  1.00  2.080          C  
ATOM   2238  C   GLU A 133      -8.879 -18.896  31.856  1.00  2.010          C  
ATOM   2239  O   GLU A 133      -7.900 -18.915  31.104  1.00  2.110          O  
ATOM   2240  CB  GLU A 133      -8.743 -19.805  34.155  1.00  2.850          C  
ATOM   2241  CG  GLU A 133      -7.640 -20.802  33.740  1.00  2.850          C  
ATOM   2242  CD  GLU A 133      -7.614 -22.054  34.548  1.00  2.850          C  
ATOM   2243  OE1 GLU A 133      -8.220 -22.094  35.583  1.00  2.850          O  
ATOM   2244  OE2 GLU A 133      -7.005 -23.003  34.101  1.00  2.850          O  
ATOM   2245  H   GLU A 133     -10.424 -17.832  34.461  1.00  2.300          H  
ATOM   2246  HA  GLU A 133      -7.763 -18.041  33.474  1.00  2.500          H  
ATOM   2247 1HB  GLU A 133      -8.630 -19.563  35.211  1.00  3.420          H  
ATOM   2248 2HB  GLU A 133      -9.707 -20.299  34.037  1.00  3.420          H  
ATOM   2249 1HG  GLU A 133      -7.795 -21.079  32.700  1.00  3.420          H  
ATOM   2250 2HG  GLU A 133      -6.678 -20.312  33.807  1.00  3.420          H  
ATOM   2251  N   ARG A 134     -10.111 -19.193  31.434  1.00  1.930          N  
ATOM   2252  CA  ARG A 134     -10.351 -19.552  30.050  1.00  2.040          C  
ATOM   2253  C   ARG A 134      -9.945 -18.409  29.131  1.00  1.930          C  
ATOM   2254  O   ARG A 134      -9.291 -18.646  28.116  1.00  2.060          O  
ATOM   2255  CB  ARG A 134     -11.817 -19.893  29.842  1.00  2.810          C  
ATOM   2256  CG  ARG A 134     -12.260 -21.195  30.478  1.00  2.810          C  
ATOM   2257  CD  ARG A 134     -13.719 -21.409  30.343  1.00  2.810          C  
ATOM   2258  NE  ARG A 134     -14.149 -22.545  31.129  1.00  2.810          N  
ATOM   2259  CZ  ARG A 134     -14.163 -23.829  30.767  1.00  2.810          C  
ATOM   2260  NH1 ARG A 134     -13.787 -24.235  29.561  1.00  2.810          N  
ATOM   2261  NH2 ARG A 134     -14.573 -24.674  31.681  1.00  2.810          N  
ATOM   2262  H   ARG A 134     -10.883 -19.206  32.110  1.00  2.320          H  
ATOM   2263  HA  ARG A 134      -9.750 -20.428  29.812  1.00  2.450          H  
ATOM   2264 1HB  ARG A 134     -12.432 -19.107  30.264  1.00  3.370          H  
ATOM   2265 2HB  ARG A 134     -12.033 -19.948  28.779  1.00  3.370          H  
ATOM   2266 1HG  ARG A 134     -11.752 -22.018  29.983  1.00  3.370          H  
ATOM   2267 2HG  ARG A 134     -12.006 -21.211  31.530  1.00  3.370          H  
ATOM   2268 1HD  ARG A 134     -14.242 -20.527  30.716  1.00  3.370          H  
ATOM   2269 2HD  ARG A 134     -13.986 -21.574  29.305  1.00  3.370          H  
ATOM   2270  HE  ARG A 134     -14.452 -22.364  32.105  1.00  3.370          H  
ATOM   2271 1HH1 ARG A 134     -13.474 -23.568  28.875  1.00  3.370          H  
ATOM   2272 2HH1 ARG A 134     -13.812 -25.218  29.328  1.00  3.370          H  
ATOM   2273 1HH2 ARG A 134     -14.833 -24.272  32.606  1.00  3.370          H  
ATOM   2274 2HH2 ARG A 134     -14.616 -25.662  31.503  1.00  3.370          H  
ATOM   2275  N   SER A 135     -10.286 -17.170  29.501  1.00  1.810          N  
ATOM   2276  CA  SER A 135      -9.920 -16.021  28.689  1.00  1.880          C  
ATOM   2277  C   SER A 135      -8.413 -15.831  28.575  1.00  1.890          C  
ATOM   2278  O   SER A 135      -7.924 -15.593  27.469  1.00  2.000          O  
ATOM   2279  CB  SER A 135     -10.565 -14.753  29.176  1.00  2.600          C  
ATOM   2280  OG  SER A 135     -10.117 -13.669  28.401  1.00  2.600          O  
ATOM   2281  H   SER A 135     -10.844 -17.038  30.349  1.00  2.170          H  
ATOM   2282  HA  SER A 135     -10.304 -16.198  27.684  1.00  2.260          H  
ATOM   2283 1HB  SER A 135     -11.644 -14.839  29.084  1.00  3.120          H  
ATOM   2284 2HB  SER A 135     -10.351 -14.607  30.209  1.00  3.120          H  
ATOM   2285  HG  SER A 135     -10.584 -12.899  28.719  1.00  3.120          H  
ATOM   2286  N   VAL A 136      -7.655 -15.938  29.686  1.00  1.890          N  
ATOM   2287  CA  VAL A 136      -6.206 -15.753  29.560  1.00  2.050          C  
ATOM   2288  C   VAL A 136      -5.605 -16.863  28.701  1.00  2.030          C  
ATOM   2289  O   VAL A 136      -4.665 -16.601  27.938  1.00  2.100          O  
ATOM   2290  CB  VAL A 136      -5.485 -15.632  30.941  1.00  2.810          C  
ATOM   2291  CG1 VAL A 136      -5.472 -16.909  31.699  1.00  2.810          C  
ATOM   2292  CG2 VAL A 136      -4.036 -15.126  30.712  1.00  2.810          C  
ATOM   2293  H   VAL A 136      -8.104 -16.107  30.591  1.00  2.270          H  
ATOM   2294  HA  VAL A 136      -6.036 -14.812  29.044  1.00  2.460          H  
ATOM   2295  HB  VAL A 136      -6.034 -14.941  31.552  1.00  3.370          H  
ATOM   2296 1HG1 VAL A 136      -5.010 -16.741  32.649  1.00  3.370          H  
ATOM   2297 2HG1 VAL A 136      -6.472 -17.203  31.852  1.00  3.370          H  
ATOM   2298 3HG1 VAL A 136      -4.932 -17.687  31.171  1.00  3.370          H  
ATOM   2299 1HG2 VAL A 136      -3.536 -15.011  31.670  1.00  3.370          H  
ATOM   2300 2HG2 VAL A 136      -3.479 -15.843  30.107  1.00  3.370          H  
ATOM   2301 3HG2 VAL A 136      -4.060 -14.166  30.198  1.00  3.370          H  
ATOM   2302  N   ARG A 137      -6.136 -18.095  28.806  1.00  2.020          N  
ATOM   2303  CA  ARG A 137      -5.664 -19.171  27.955  1.00  2.130          C  
ATOM   2304  C   ARG A 137      -5.936 -18.836  26.493  1.00  2.090          C  
ATOM   2305  O   ARG A 137      -5.062 -19.049  25.644  1.00  2.160          O  
ATOM   2306  CB  ARG A 137      -6.311 -20.494  28.325  1.00  2.940          C  
ATOM   2307  CG  ARG A 137      -5.805 -21.114  29.617  1.00  2.940          C  
ATOM   2308  CD  ARG A 137      -6.511 -22.387  29.919  1.00  2.940          C  
ATOM   2309  NE  ARG A 137      -6.050 -23.001  31.165  1.00  2.940          N  
ATOM   2310  CZ  ARG A 137      -4.984 -23.807  31.305  1.00  2.940          C  
ATOM   2311  NH1 ARG A 137      -4.211 -24.136  30.285  1.00  2.940          N  
ATOM   2312  NH2 ARG A 137      -4.738 -24.264  32.508  1.00  2.940          N  
ATOM   2313  H   ARG A 137      -6.866 -18.281  29.503  1.00  2.420          H  
ATOM   2314  HA  ARG A 137      -4.588 -19.272  28.093  1.00  2.560          H  
ATOM   2315 1HB  ARG A 137      -7.383 -20.352  28.430  1.00  3.530          H  
ATOM   2316 2HB  ARG A 137      -6.152 -21.213  27.522  1.00  3.530          H  
ATOM   2317 1HG  ARG A 137      -4.739 -21.319  29.520  1.00  3.530          H  
ATOM   2318 2HG  ARG A 137      -5.964 -20.425  30.445  1.00  3.530          H  
ATOM   2319 1HD  ARG A 137      -7.576 -22.173  30.028  1.00  3.530          H  
ATOM   2320 2HD  ARG A 137      -6.371 -23.095  29.106  1.00  3.530          H  
ATOM   2321  HE  ARG A 137      -6.579 -22.822  32.035  1.00  3.530          H  
ATOM   2322 1HH1 ARG A 137      -4.395 -23.775  29.362  1.00  3.530          H  
ATOM   2323 2HH1 ARG A 137      -3.413 -24.746  30.428  1.00  3.530          H  
ATOM   2324 1HH2 ARG A 137      -5.376 -23.980  33.269  1.00  3.530          H  
ATOM   2325 2HH2 ARG A 137      -3.953 -24.872  32.678  1.00  3.530          H  
ATOM   2326  N   ILE A 138      -7.115 -18.268  26.195  1.00  2.050          N  
ATOM   2327  CA  ILE A 138      -7.421 -17.875  24.829  1.00  2.150          C  
ATOM   2328  C   ILE A 138      -6.473 -16.763  24.375  1.00  2.130          C  
ATOM   2329  O   ILE A 138      -5.919 -16.847  23.287  1.00  2.220          O  
ATOM   2330  CB  ILE A 138      -8.893 -17.460  24.610  1.00  2.970          C  
ATOM   2331  CG1 ILE A 138      -9.899 -18.660  24.864  1.00  2.970          C  
ATOM   2332  CG2 ILE A 138      -9.033 -16.987  23.182  1.00  2.970          C  
ATOM   2333  CD1 ILE A 138      -9.780 -19.882  23.949  1.00  2.970          C  
ATOM   2334  H   ILE A 138      -7.825 -18.178  26.929  1.00  2.460          H  
ATOM   2335  HA  ILE A 138      -7.244 -18.729  24.195  1.00  2.580          H  
ATOM   2336  HB  ILE A 138      -9.165 -16.665  25.300  1.00  3.560          H  
ATOM   2337 1HG1 ILE A 138      -9.753 -19.013  25.859  1.00  3.560          H  
ATOM   2338 2HG1 ILE A 138     -10.916 -18.271  24.779  1.00  3.560          H  
ATOM   2339 1HG2 ILE A 138     -10.063 -16.712  22.979  1.00  3.560          H  
ATOM   2340 2HG2 ILE A 138      -8.396 -16.130  22.983  1.00  3.560          H  
ATOM   2341 3HG2 ILE A 138      -8.744 -17.792  22.535  1.00  3.560          H  
ATOM   2342 1HD1 ILE A 138     -10.527 -20.617  24.252  1.00  3.560          H  
ATOM   2343 2HD1 ILE A 138      -9.961 -19.609  22.914  1.00  3.560          H  
ATOM   2344 3HD1 ILE A 138      -8.794 -20.329  24.037  1.00  3.560          H  
ATOM   2345  N   VAL A 139      -6.199 -15.756  25.208  1.00  2.070          N  
ATOM   2346  CA  VAL A 139      -5.282 -14.693  24.781  1.00  2.150          C  
ATOM   2347  C   VAL A 139      -3.947 -15.300  24.341  1.00  2.110          C  
ATOM   2348  O   VAL A 139      -3.437 -14.987  23.257  1.00  2.180          O  
ATOM   2349  CB  VAL A 139      -5.027 -13.702  25.961  1.00  2.980          C  
ATOM   2350  CG1 VAL A 139      -3.889 -12.722  25.664  1.00  2.980          C  
ATOM   2351  CG2 VAL A 139      -6.293 -12.892  26.239  1.00  2.980          C  
ATOM   2352  H   VAL A 139      -6.681 -15.715  26.110  1.00  2.480          H  
ATOM   2353  HA  VAL A 139      -5.730 -14.158  23.944  1.00  2.580          H  
ATOM   2354  HB  VAL A 139      -4.749 -14.279  26.839  1.00  3.570          H  
ATOM   2355 1HG1 VAL A 139      -3.751 -12.088  26.511  1.00  3.570          H  
ATOM   2356 2HG1 VAL A 139      -2.971 -13.253  25.472  1.00  3.570          H  
ATOM   2357 3HG1 VAL A 139      -4.135 -12.123  24.830  1.00  3.570          H  
ATOM   2358 1HG2 VAL A 139      -6.114 -12.220  27.079  1.00  3.570          H  
ATOM   2359 2HG2 VAL A 139      -6.553 -12.309  25.352  1.00  3.570          H  
ATOM   2360 3HG2 VAL A 139      -7.114 -13.551  26.478  1.00  3.570          H  
ATOM   2361  N   LYS A 140      -3.389 -16.195  25.159  1.00  2.060          N  
ATOM   2362  CA  LYS A 140      -2.135 -16.844  24.802  1.00  2.130          C  
ATOM   2363  C   LYS A 140      -2.286 -17.670  23.527  1.00  2.150          C  
ATOM   2364  O   LYS A 140      -1.404 -17.629  22.663  1.00  2.200          O  
ATOM   2365  CB  LYS A 140      -1.604 -17.680  25.959  1.00  2.950          C  
ATOM   2366  CG  LYS A 140      -0.206 -18.322  25.708  1.00  2.950          C  
ATOM   2367  CD  LYS A 140      -0.233 -19.805  25.323  1.00  2.950          C  
ATOM   2368  CE  LYS A 140      -0.619 -20.656  26.517  1.00  2.950          C  
ATOM   2369  NZ  LYS A 140      -0.481 -22.101  26.277  1.00  2.950          N  
ATOM   2370  H   LYS A 140      -3.853 -16.415  26.050  1.00  2.470          H  
ATOM   2371  HA  LYS A 140      -1.403 -16.078  24.577  1.00  2.560          H  
ATOM   2372 1HB  LYS A 140      -1.532 -17.054  26.847  1.00  3.540          H  
ATOM   2373 2HB  LYS A 140      -2.333 -18.451  26.181  1.00  3.540          H  
ATOM   2374 1HG  LYS A 140       0.304 -17.773  24.915  1.00  3.540          H  
ATOM   2375 2HG  LYS A 140       0.384 -18.228  26.618  1.00  3.540          H  
ATOM   2376 1HD  LYS A 140      -0.943 -19.982  24.518  1.00  3.540          H  
ATOM   2377 2HD  LYS A 140       0.750 -20.103  24.979  1.00  3.540          H  
ATOM   2378 1HE  LYS A 140       0.000 -20.382  27.374  1.00  3.540          H  
ATOM   2379 2HE  LYS A 140      -1.657 -20.466  26.758  1.00  3.540          H  
ATOM   2380 1HZ  LYS A 140      -0.794 -22.541  27.152  1.00  3.540          H  
ATOM   2381 2HZ  LYS A 140      -1.055 -22.401  25.514  1.00  3.540          H  
ATOM   2382 3HZ  LYS A 140       0.517 -22.327  26.091  1.00  3.540          H  
ATOM   2383  N   THR A 141      -3.385 -18.433  23.426  1.00  2.180          N  
ATOM   2384  CA  THR A 141      -3.681 -19.295  22.287  1.00  2.310          C  
ATOM   2385  C   THR A 141      -3.721 -18.496  20.999  1.00  2.310          C  
ATOM   2386  O   THR A 141      -3.149 -18.921  20.000  1.00  2.390          O  
ATOM   2387  CB  THR A 141      -5.036 -20.014  22.481  1.00  3.180          C  
ATOM   2388  OG1 THR A 141      -4.974 -20.856  23.645  1.00  3.180          O  
ATOM   2389  CG2 THR A 141      -5.391 -20.841  21.275  1.00  3.180          C  
ATOM   2390  H   THR A 141      -4.048 -18.441  24.201  1.00  2.620          H  
ATOM   2391  HA  THR A 141      -2.895 -20.044  22.206  1.00  2.770          H  
ATOM   2392  HB  THR A 141      -5.805 -19.283  22.618  1.00  3.820          H  
ATOM   2393  HG1 THR A 141      -4.900 -20.293  24.444  1.00  3.820          H  
ATOM   2394 1HG2 THR A 141      -6.349 -21.325  21.444  1.00  3.820          H  
ATOM   2395 2HG2 THR A 141      -5.464 -20.207  20.404  1.00  3.820          H  
ATOM   2396 3HG2 THR A 141      -4.623 -21.595  21.113  1.00  3.820          H  
ATOM   2397  N   VAL A 142      -4.390 -17.351  21.011  1.00  2.290          N  
ATOM   2398  CA  VAL A 142      -4.477 -16.487  19.847  1.00  2.400          C  
ATOM   2399  C   VAL A 142      -3.112 -16.004  19.407  1.00  2.310          C  
ATOM   2400  O   VAL A 142      -2.797 -16.023  18.215  1.00  2.390          O  
ATOM   2401  CB  VAL A 142      -5.413 -15.310  20.126  1.00  3.320          C  
ATOM   2402  CG1 VAL A 142      -5.303 -14.308  19.057  1.00  3.320          C  
ATOM   2403  CG2 VAL A 142      -6.814 -15.814  20.152  1.00  3.320          C  
ATOM   2404  H   VAL A 142      -4.866 -17.095  21.875  1.00  2.750          H  
ATOM   2405  HA  VAL A 142      -4.906 -17.072  19.036  1.00  2.880          H  
ATOM   2406  HB  VAL A 142      -5.161 -14.860  21.084  1.00  3.980          H  
ATOM   2407 1HG1 VAL A 142      -5.962 -13.501  19.228  1.00  3.980          H  
ATOM   2408 2HG1 VAL A 142      -4.294 -13.921  19.029  1.00  3.980          H  
ATOM   2409 3HG1 VAL A 142      -5.545 -14.767  18.130  1.00  3.980          H  
ATOM   2410 1HG2 VAL A 142      -7.505 -15.005  20.349  1.00  3.980          H  
ATOM   2411 2HG2 VAL A 142      -7.043 -16.259  19.190  1.00  3.980          H  
ATOM   2412 3HG2 VAL A 142      -6.908 -16.563  20.930  1.00  3.980          H  
ATOM   2413  N   ILE A 143      -2.299 -15.573  20.356  1.00  2.220          N  
ATOM   2414  CA  ILE A 143      -0.954 -15.147  20.035  1.00  2.250          C  
ATOM   2415  C   ILE A 143      -0.161 -16.296  19.426  1.00  2.220          C  
ATOM   2416  O   ILE A 143       0.472 -16.106  18.382  1.00  2.280          O  
ATOM   2417  CB  ILE A 143      -0.302 -14.539  21.285  1.00  3.140          C  
ATOM   2418  CG1 ILE A 143      -1.029 -13.217  21.548  1.00  3.140          C  
ATOM   2419  CG2 ILE A 143       1.210 -14.375  21.139  1.00  3.140          C  
ATOM   2420  CD1 ILE A 143      -0.802 -12.600  22.864  1.00  3.140          C  
ATOM   2421  H   ILE A 143      -2.647 -15.528  21.321  1.00  2.660          H  
ATOM   2422  HA  ILE A 143      -1.020 -14.359  19.286  1.00  2.700          H  
ATOM   2423  HB  ILE A 143      -0.506 -15.193  22.135  1.00  3.770          H  
ATOM   2424 1HG1 ILE A 143      -0.710 -12.511  20.786  1.00  3.770          H  
ATOM   2425 2HG1 ILE A 143      -2.096 -13.385  21.437  1.00  3.770          H  
ATOM   2426 1HG2 ILE A 143       1.635 -13.951  22.042  1.00  3.770          H  
ATOM   2427 2HG2 ILE A 143       1.666 -15.333  20.957  1.00  3.770          H  
ATOM   2428 3HG2 ILE A 143       1.410 -13.732  20.324  1.00  3.770          H  
ATOM   2429 1HD1 ILE A 143      -1.358 -11.675  22.941  1.00  3.770          H  
ATOM   2430 2HD1 ILE A 143      -1.160 -13.292  23.598  1.00  3.770          H  
ATOM   2431 3HD1 ILE A 143       0.248 -12.393  23.016  1.00  3.770          H  
ATOM   2432  N   LYS A 144      -0.222 -17.486  20.041  1.00  2.200          N  
ATOM   2433  CA  LYS A 144       0.463 -18.653  19.505  1.00  2.300          C  
ATOM   2434  C   LYS A 144      -0.018 -19.002  18.100  1.00  2.320          C  
ATOM   2435  O   LYS A 144       0.802 -19.292  17.236  1.00  2.440          O  
ATOM   2436  CB  LYS A 144       0.291 -19.876  20.400  1.00  3.180          C  
ATOM   2437  CG  LYS A 144       1.031 -21.134  19.879  1.00  3.180          C  
ATOM   2438  CD  LYS A 144       0.867 -22.312  20.826  1.00  3.180          C  
ATOM   2439  CE  LYS A 144       1.663 -23.556  20.365  1.00  3.180          C  
ATOM   2440  NZ  LYS A 144       1.112 -24.212  19.107  1.00  3.180          N  
ATOM   2441  H   LYS A 144      -0.749 -17.569  20.915  1.00  2.640          H  
ATOM   2442  HA  LYS A 144       1.527 -18.422  19.443  1.00  2.760          H  
ATOM   2443 1HB  LYS A 144       0.653 -19.645  21.404  1.00  3.820          H  
ATOM   2444 2HB  LYS A 144      -0.771 -20.115  20.484  1.00  3.820          H  
ATOM   2445 1HG  LYS A 144       0.638 -21.417  18.898  1.00  3.820          H  
ATOM   2446 2HG  LYS A 144       2.094 -20.908  19.763  1.00  3.820          H  
ATOM   2447 1HD  LYS A 144       1.220 -22.023  21.823  1.00  3.820          H  
ATOM   2448 2HD  LYS A 144      -0.188 -22.572  20.894  1.00  3.820          H  
ATOM   2449 1HE  LYS A 144       2.693 -23.264  20.180  1.00  3.820          H  
ATOM   2450 2HE  LYS A 144       1.643 -24.285  21.174  1.00  3.820          H  
ATOM   2451 1HZ  LYS A 144       1.675 -25.014  18.883  1.00  3.820          H  
ATOM   2452 2HZ  LYS A 144       0.165 -24.505  19.261  1.00  3.820          H  
ATOM   2453 3HZ  LYS A 144       1.130 -23.581  18.280  1.00  3.820          H  
ATOM   2454  N   ILE A 145      -1.333 -18.989  17.852  1.00  2.280          N  
ATOM   2455  CA  ILE A 145      -1.823 -19.353  16.530  1.00  2.400          C  
ATOM   2456  C   ILE A 145      -1.283 -18.389  15.508  1.00  2.330          C  
ATOM   2457  O   ILE A 145      -0.851 -18.816  14.435  1.00  2.450          O  
ATOM   2458  CB  ILE A 145      -3.360 -19.383  16.432  1.00  3.310          C  
ATOM   2459  CG1 ILE A 145      -3.919 -20.539  17.283  1.00  3.310          C  
ATOM   2460  CG2 ILE A 145      -3.759 -19.585  14.923  1.00  3.310          C  
ATOM   2461  CD1 ILE A 145      -5.420 -20.461  17.527  1.00  3.310          C  
ATOM   2462  H   ILE A 145      -1.989 -18.767  18.602  1.00  2.740          H  
ATOM   2463  HA  ILE A 145      -1.451 -20.348  16.290  1.00  2.880          H  
ATOM   2464  HB  ILE A 145      -3.775 -18.452  16.819  1.00  3.970          H  
ATOM   2465 1HG1 ILE A 145      -3.701 -21.478  16.776  1.00  3.970          H  
ATOM   2466 2HG1 ILE A 145      -3.412 -20.550  18.238  1.00  3.970          H  
ATOM   2467 1HG2 ILE A 145      -4.827 -19.624  14.812  1.00  3.970          H  
ATOM   2468 2HG2 ILE A 145      -3.385 -18.772  14.308  1.00  3.970          H  
ATOM   2469 3HG2 ILE A 145      -3.331 -20.524  14.563  1.00  3.970          H  
ATOM   2470 1HD1 ILE A 145      -5.727 -21.313  18.132  1.00  3.970          H  
ATOM   2471 2HD1 ILE A 145      -5.649 -19.539  18.058  1.00  3.970          H  
ATOM   2472 3HD1 ILE A 145      -5.962 -20.481  16.591  1.00  3.970          H  
ATOM   2473  N   PHE A 146      -1.338 -17.089  15.799  1.00  2.230          N  
ATOM   2474  CA  PHE A 146      -0.825 -16.125  14.850  1.00  2.320          C  
ATOM   2475  C   PHE A 146       0.635 -16.454  14.535  1.00  2.350          C  
ATOM   2476  O   PHE A 146       1.015 -16.520  13.361  1.00  2.450          O  
ATOM   2477  CB  PHE A 146      -0.979 -14.697  15.366  1.00  3.210          C  
ATOM   2478  CG  PHE A 146      -0.439 -13.704  14.415  1.00  3.210          C  
ATOM   2479  CD1 PHE A 146      -1.141 -13.386  13.273  1.00  3.210          C  
ATOM   2480  CD2 PHE A 146       0.761 -13.094  14.642  1.00  3.210          C  
ATOM   2481  CE1 PHE A 146      -0.635 -12.487  12.375  1.00  3.210          C  
ATOM   2482  CE2 PHE A 146       1.272 -12.191  13.752  1.00  3.210          C  
ATOM   2483  CZ  PHE A 146       0.572 -11.892  12.614  1.00  3.210          C  
ATOM   2484  H   PHE A 146      -1.740 -16.773  16.690  1.00  2.680          H  
ATOM   2485  HA  PHE A 146      -1.398 -16.213  13.929  1.00  2.780          H  
ATOM   2486 1HB  PHE A 146      -2.023 -14.480  15.544  1.00  3.850          H  
ATOM   2487 2HB  PHE A 146      -0.454 -14.596  16.321  1.00  3.850          H  
ATOM   2488  HD1 PHE A 146      -2.101 -13.864  13.081  1.00  3.850          H  
ATOM   2489  HD2 PHE A 146       1.307 -13.344  15.538  1.00  3.850          H  
ATOM   2490  HE1 PHE A 146      -1.190 -12.246  11.474  1.00  3.850          H  
ATOM   2491  HE2 PHE A 146       2.237 -11.715  13.938  1.00  3.850          H  
ATOM   2492  HZ  PHE A 146       0.978 -11.178  11.900  1.00  3.850          H  
ATOM   2493  N   GLU A 147       1.452 -16.669  15.577  1.00  2.380          N  
ATOM   2494  CA  GLU A 147       2.857 -17.014  15.394  1.00  2.600          C  
ATOM   2495  C   GLU A 147       3.036 -18.262  14.540  1.00  2.690          C  
ATOM   2496  O   GLU A 147       3.858 -18.271  13.621  1.00  2.870          O  
ATOM   2497  CB  GLU A 147       3.516 -17.279  16.751  1.00  3.550          C  
ATOM   2498  CG  GLU A 147       4.989 -17.637  16.694  1.00  3.550          C  
ATOM   2499  CD  GLU A 147       5.516 -17.945  18.044  1.00  3.550          C  
ATOM   2500  OE1 GLU A 147       4.983 -17.451  18.982  1.00  3.550          O  
ATOM   2501  OE2 GLU A 147       6.442 -18.716  18.153  1.00  3.550          O  
ATOM   2502  H   GLU A 147       1.083 -16.588  16.532  1.00  2.860          H  
ATOM   2503  HA  GLU A 147       3.358 -16.187  14.891  1.00  3.120          H  
ATOM   2504 1HB  GLU A 147       3.386 -16.421  17.406  1.00  4.260          H  
ATOM   2505 2HB  GLU A 147       3.015 -18.114  17.231  1.00  4.260          H  
ATOM   2506 1HG  GLU A 147       5.125 -18.509  16.058  1.00  4.260          H  
ATOM   2507 2HG  GLU A 147       5.547 -16.804  16.257  1.00  4.260          H  
ATOM   2508  N   ASP A 148       2.276 -19.327  14.828  1.00  2.650          N  
ATOM   2509  CA  ASP A 148       2.417 -20.559  14.066  1.00  2.880          C  
ATOM   2510  C   ASP A 148       2.105 -20.334  12.597  1.00  2.880          C  
ATOM   2511  O   ASP A 148       2.859 -20.799  11.733  1.00  3.120          O  
ATOM   2512  CB  ASP A 148       1.481 -21.656  14.603  1.00  3.940          C  
ATOM   2513  CG  ASP A 148       1.899 -22.304  15.963  1.00  3.940          C  
ATOM   2514  OD1 ASP A 148       3.022 -22.162  16.374  1.00  3.940          O  
ATOM   2515  OD2 ASP A 148       1.055 -22.954  16.569  1.00  3.940          O  
ATOM   2516  H   ASP A 148       1.627 -19.286  15.615  1.00  3.180          H  
ATOM   2517  HA  ASP A 148       3.447 -20.901  14.156  1.00  3.460          H  
ATOM   2518 1HB  ASP A 148       0.486 -21.223  14.731  1.00  4.730          H  
ATOM   2519 2HB  ASP A 148       1.393 -22.444  13.857  1.00  4.730          H  
ATOM   2520  N   SER A 149       1.033 -19.582  12.305  1.00  2.700          N  
ATOM   2521  CA  SER A 149       0.649 -19.322  10.925  1.00  2.800          C  
ATOM   2522  C   SER A 149       1.736 -18.573  10.189  1.00  2.890          C  
ATOM   2523  O   SER A 149       2.046 -18.884   9.037  1.00  3.080          O  
ATOM   2524  CB  SER A 149      -0.645 -18.530  10.873  1.00  3.880          C  
ATOM   2525  OG  SER A 149      -1.736 -19.294  11.333  1.00  3.880          O  
ATOM   2526  H   SER A 149       0.435 -19.232  13.063  1.00  3.240          H  
ATOM   2527  HA  SER A 149       0.493 -20.276  10.427  1.00  3.360          H  
ATOM   2528 1HB  SER A 149      -0.540 -17.642  11.499  1.00  4.660          H  
ATOM   2529 2HB  SER A 149      -0.824 -18.191   9.860  1.00  4.660          H  
ATOM   2530  HG  SER A 149      -2.498 -18.715  11.302  1.00  4.660          H  
ATOM   2531  N   VAL A 150       2.350 -17.603  10.859  1.00  2.850          N  
ATOM   2532  CA  VAL A 150       3.422 -16.851  10.246  1.00  3.060          C  
ATOM   2533  C   VAL A 150       4.661 -17.731  10.030  1.00  3.270          C  
ATOM   2534  O   VAL A 150       5.278 -17.655   8.963  1.00  3.700          O  
ATOM   2535  CB  VAL A 150       3.739 -15.583  11.051  1.00  4.200          C  
ATOM   2536  CG1 VAL A 150       4.965 -14.893  10.477  1.00  4.200          C  
ATOM   2537  CG2 VAL A 150       2.526 -14.641  11.007  1.00  4.200          C  
ATOM   2538  H   VAL A 150       2.014 -17.361  11.800  1.00  3.420          H  
ATOM   2539  HA  VAL A 150       3.086 -16.520   9.269  1.00  3.670          H  
ATOM   2540  HB  VAL A 150       3.956 -15.851  12.096  1.00  5.040          H  
ATOM   2541 1HG1 VAL A 150       5.173 -13.997  11.047  1.00  5.040          H  
ATOM   2542 2HG1 VAL A 150       5.817 -15.554  10.544  1.00  5.040          H  
ATOM   2543 3HG1 VAL A 150       4.788 -14.623   9.434  1.00  5.040          H  
ATOM   2544 1HG2 VAL A 150       2.754 -13.748  11.588  1.00  5.040          H  
ATOM   2545 2HG2 VAL A 150       2.314 -14.364   9.985  1.00  5.040          H  
ATOM   2546 3HG2 VAL A 150       1.658 -15.131  11.430  1.00  5.040          H  
ATOM   2547  N   ARG A 151       5.060 -18.546  11.026  1.00  3.080          N  
ATOM   2548  CA  ARG A 151       6.244 -19.402  10.871  1.00  3.360          C  
ATOM   2549  C   ARG A 151       6.101 -20.348   9.679  1.00  3.430          C  
ATOM   2550  O   ARG A 151       7.061 -20.588   8.934  1.00  3.590          O  
ATOM   2551  CB  ARG A 151       6.541 -20.216  12.121  1.00  4.590          C  
ATOM   2552  CG  ARG A 151       7.090 -19.416  13.299  1.00  4.590          C  
ATOM   2553  CD  ARG A 151       7.454 -20.302  14.445  1.00  4.590          C  
ATOM   2554  NE  ARG A 151       7.846 -19.537  15.622  1.00  4.590          N  
ATOM   2555  CZ  ARG A 151       9.045 -18.967  15.863  1.00  4.590          C  
ATOM   2556  NH1 ARG A 151      10.056 -19.037  15.012  1.00  4.590          N  
ATOM   2557  NH2 ARG A 151       9.158 -18.319  16.997  1.00  4.590          N  
ATOM   2558  H   ARG A 151       4.539 -18.550  11.911  1.00  3.700          H  
ATOM   2559  HA  ARG A 151       7.100 -18.755  10.701  1.00  4.030          H  
ATOM   2560 1HB  ARG A 151       5.617 -20.695  12.457  1.00  5.510          H  
ATOM   2561 2HB  ARG A 151       7.254 -21.006  11.885  1.00  5.510          H  
ATOM   2562 1HG  ARG A 151       7.975 -18.871  12.979  1.00  5.510          H  
ATOM   2563 2HG  ARG A 151       6.341 -18.705  13.642  1.00  5.510          H  
ATOM   2564 1HD  ARG A 151       6.581 -20.903  14.713  1.00  5.510          H  
ATOM   2565 2HD  ARG A 151       8.272 -20.961  14.167  1.00  5.510          H  
ATOM   2566  HE  ARG A 151       7.150 -19.410  16.374  1.00  5.510          H  
ATOM   2567 1HH1 ARG A 151       9.959 -19.534  14.143  1.00  5.510          H  
ATOM   2568 2HH1 ARG A 151      10.935 -18.584  15.242  1.00  5.510          H  
ATOM   2569 1HH2 ARG A 151       8.336 -18.295  17.612  1.00  5.510          H  
ATOM   2570 2HH2 ARG A 151      10.021 -17.831  17.267  1.00  5.510          H  
ATOM   2571  N   LYS A 152       4.874 -20.827   9.434  1.00  3.600          N  
ATOM   2572  CA  LYS A 152       4.589 -21.723   8.311  1.00  3.990          C  
ATOM   2573  C   LYS A 152       4.970 -21.110   6.964  1.00  4.390          C  
ATOM   2574  O   LYS A 152       5.061 -21.832   5.968  1.00  4.860          O  
ATOM   2575  CB  LYS A 152       3.120 -22.157   8.285  1.00  5.430          C  
ATOM   2576  CG  LYS A 152       2.717 -23.146   9.383  1.00  5.430          C  
ATOM   2577  CD  LYS A 152       1.225 -23.485   9.318  1.00  5.430          C  
ATOM   2578  CE  LYS A 152       0.818 -24.447  10.428  1.00  5.430          C  
ATOM   2579  NZ  LYS A 152      -0.645 -24.754  10.389  1.00  5.430          N  
ATOM   2580  H   LYS A 152       4.130 -20.620  10.112  1.00  4.320          H  
ATOM   2581  HA  LYS A 152       5.192 -22.618   8.441  1.00  4.790          H  
ATOM   2582 1HB  LYS A 152       2.488 -21.277   8.388  1.00  6.520          H  
ATOM   2583 2HB  LYS A 152       2.893 -22.607   7.321  1.00  6.520          H  
ATOM   2584 1HG  LYS A 152       3.288 -24.063   9.248  1.00  6.520          H  
ATOM   2585 2HG  LYS A 152       2.958 -22.746  10.352  1.00  6.520          H  
ATOM   2586 1HD  LYS A 152       0.646 -22.566   9.419  1.00  6.520          H  
ATOM   2587 2HD  LYS A 152       0.994 -23.933   8.353  1.00  6.520          H  
ATOM   2588 1HE  LYS A 152       1.377 -25.374  10.319  1.00  6.520          H  
ATOM   2589 2HE  LYS A 152       1.059 -23.998  11.393  1.00  6.520          H  
ATOM   2590 1HZ  LYS A 152      -0.878 -25.392  11.139  1.00  6.520          H  
ATOM   2591 2HZ  LYS A 152      -1.172 -23.897  10.502  1.00  6.520          H  
ATOM   2592 3HZ  LYS A 152      -0.880 -25.180   9.503  1.00  6.520          H  
ATOM   2593  N   LYS A 153       5.122 -19.783   6.902  1.00  4.430          N  
ATOM   2594  CA  LYS A 153       5.529 -19.110   5.687  1.00  5.000          C  
ATOM   2595  C   LYS A 153       6.972 -18.609   5.822  1.00  5.080          C  
ATOM   2596  O   LYS A 153       7.768 -18.739   4.896  1.00  5.390          O  
ATOM   2597  CB  LYS A 153       4.591 -17.942   5.382  1.00  6.770          C  
ATOM   2598  CG  LYS A 153       3.124 -18.324   5.142  1.00  6.770          C  
ATOM   2599  CD  LYS A 153       2.987 -19.214   3.916  1.00  6.770          C  
ATOM   2600  CE  LYS A 153       1.538 -19.402   3.510  1.00  6.770          C  
ATOM   2601  NZ  LYS A 153       1.414 -20.149   2.221  1.00  6.770          N  
ATOM   2602  H   LYS A 153       5.020 -19.222   7.749  1.00  5.320          H  
ATOM   2603  HA  LYS A 153       5.514 -19.818   4.862  1.00  6.000          H  
ATOM   2604 1HB  LYS A 153       4.613 -17.243   6.224  1.00  8.130          H  
ATOM   2605 2HB  LYS A 153       4.951 -17.404   4.503  1.00  8.130          H  
ATOM   2606 1HG  LYS A 153       2.737 -18.848   6.021  1.00  8.130          H  
ATOM   2607 2HG  LYS A 153       2.536 -17.421   4.990  1.00  8.130          H  
ATOM   2608 1HD  LYS A 153       3.566 -18.821   3.101  1.00  8.130          H  
ATOM   2609 2HD  LYS A 153       3.372 -20.204   4.155  1.00  8.130          H  
ATOM   2610 1HE  LYS A 153       1.022 -19.959   4.290  1.00  8.130          H  
ATOM   2611 2HE  LYS A 153       1.060 -18.425   3.395  1.00  8.130          H  
ATOM   2612 1HZ  LYS A 153       0.415 -20.238   2.008  1.00  8.130          H  
ATOM   2613 2HZ  LYS A 153       1.879 -19.598   1.471  1.00  8.130          H  
ATOM   2614 3HZ  LYS A 153       1.829 -21.055   2.290  1.00  8.130          H  
ATOM   2615  N   GLU A 154       7.356 -18.113   6.999  1.00  4.940          N  
ATOM   2616  CA  GLU A 154       8.694 -17.534   7.167  1.00  5.160          C  
ATOM   2617  C   GLU A 154       9.828 -18.533   6.948  1.00  5.180          C  
ATOM   2618  O   GLU A 154      10.903 -18.165   6.473  1.00  5.560          O  
ATOM   2619  CB  GLU A 154       8.837 -16.881   8.540  1.00  7.140          C  
ATOM   2620  CG  GLU A 154       8.008 -15.628   8.700  1.00  7.140          C  
ATOM   2621  CD  GLU A 154       8.425 -14.517   7.806  1.00  7.140          C  
ATOM   2622  OE1 GLU A 154       9.555 -14.111   7.877  1.00  7.140          O  
ATOM   2623  OE2 GLU A 154       7.617 -14.105   7.011  1.00  7.140          O  
ATOM   2624  H   GLU A 154       6.684 -18.050   7.763  1.00  5.930          H  
ATOM   2625  HA  GLU A 154       8.804 -16.748   6.430  1.00  6.190          H  
ATOM   2626 1HB  GLU A 154       8.535 -17.586   9.305  1.00  8.560          H  
ATOM   2627 2HB  GLU A 154       9.881 -16.627   8.717  1.00  8.560          H  
ATOM   2628 1HG  GLU A 154       6.980 -15.868   8.468  1.00  8.560          H  
ATOM   2629 2HG  GLU A 154       8.059 -15.298   9.736  1.00  8.560          H  
ATOM   2630  N   LYS A 155       9.599 -19.803   7.275  1.00  4.970          N  
ATOM   2631  CA  LYS A 155      10.634 -20.827   7.108  1.00  5.180          C  
ATOM   2632  C   LYS A 155      10.727 -21.377   5.670  1.00  5.020          C  
ATOM   2633  O   LYS A 155      11.533 -22.272   5.404  1.00  5.340          O  
ATOM   2634  CB  LYS A 155      10.419 -21.989   8.088  1.00  7.170          C  
ATOM   2635  CG  LYS A 155       9.225 -22.909   7.793  1.00  7.170          C  
ATOM   2636  CD  LYS A 155       9.079 -23.967   8.892  1.00  7.170          C  
ATOM   2637  CE  LYS A 155       7.903 -24.899   8.635  1.00  7.170          C  
ATOM   2638  NZ  LYS A 155       7.762 -25.921   9.722  1.00  7.170          N  
ATOM   2639  H   LYS A 155       8.701 -20.051   7.706  1.00  5.960          H  
ATOM   2640  HA  LYS A 155      11.595 -20.369   7.339  1.00  6.220          H  
ATOM   2641 1HB  LYS A 155      11.316 -22.606   8.116  1.00  8.600          H  
ATOM   2642 2HB  LYS A 155      10.271 -21.583   9.088  1.00  8.600          H  
ATOM   2643 1HG  LYS A 155       8.310 -22.330   7.711  1.00  8.600          H  
ATOM   2644 2HG  LYS A 155       9.391 -23.419   6.843  1.00  8.600          H  
ATOM   2645 1HD  LYS A 155       9.994 -24.555   8.955  1.00  8.600          H  
ATOM   2646 2HD  LYS A 155       8.922 -23.464   9.848  1.00  8.600          H  
ATOM   2647 1HE  LYS A 155       6.989 -24.311   8.581  1.00  8.600          H  
ATOM   2648 2HE  LYS A 155       8.050 -25.409   7.683  1.00  8.600          H  
ATOM   2649 1HZ  LYS A 155       6.975 -26.523   9.525  1.00  8.600          H  
ATOM   2650 2HZ  LYS A 155       8.604 -26.479   9.772  1.00  8.600          H  
ATOM   2651 3HZ  LYS A 155       7.615 -25.456  10.606  1.00  8.600          H  
ATOM   2652  N   ARG A 156       9.860 -20.907   4.774  1.00  4.830          N  
ATOM   2653  CA  ARG A 156       9.771 -21.377   3.400  1.00  4.850          C  
ATOM   2654  C   ARG A 156      10.178 -20.263   2.428  1.00  4.830          C  
ATOM   2655  O   ARG A 156      10.432 -19.139   2.856  1.00  5.040          O  
ATOM   2656  CB  ARG A 156       8.328 -21.758   3.099  1.00  6.780          C  
ATOM   2657  CG  ARG A 156       7.757 -22.857   3.943  1.00  6.780          C  
ATOM   2658  CD  ARG A 156       6.358 -23.129   3.556  1.00  6.780          C  
ATOM   2659  NE  ARG A 156       5.705 -24.041   4.479  1.00  6.780          N  
ATOM   2660  CZ  ARG A 156       5.688 -25.397   4.401  1.00  6.780          C  
ATOM   2661  NH1 ARG A 156       6.305 -26.029   3.415  1.00  6.780          N  
ATOM   2662  NH2 ARG A 156       5.044 -26.096   5.322  1.00  6.780          N  
ATOM   2663  H   ARG A 156       9.228 -20.147   5.045  1.00  5.800          H  
ATOM   2664  HA  ARG A 156      10.420 -22.240   3.291  1.00  5.820          H  
ATOM   2665 1HB  ARG A 156       7.702 -20.877   3.260  1.00  8.140          H  
ATOM   2666 2HB  ARG A 156       8.204 -22.037   2.064  1.00  8.140          H  
ATOM   2667 1HG  ARG A 156       8.350 -23.762   3.834  1.00  8.140          H  
ATOM   2668 2HG  ARG A 156       7.754 -22.544   4.989  1.00  8.140          H  
ATOM   2669 1HD  ARG A 156       5.802 -22.189   3.559  1.00  8.140          H  
ATOM   2670 2HD  ARG A 156       6.324 -23.552   2.557  1.00  8.140          H  
ATOM   2671  HE  ARG A 156       5.223 -23.576   5.266  1.00  8.140          H  
ATOM   2672 1HH1 ARG A 156       6.797 -25.509   2.707  1.00  8.140          H  
ATOM   2673 2HH1 ARG A 156       6.283 -27.039   3.368  1.00  8.140          H  
ATOM   2674 1HH2 ARG A 156       4.565 -25.621   6.073  1.00  8.140          H  
ATOM   2675 2HH2 ARG A 156       5.022 -27.104   5.270  1.00  8.140          H  
ATOM   2676  N   PRO A 157      10.434 -20.555   1.143  1.00  4.990          N  
ATOM   2677  CA  PRO A 157      10.520 -19.537   0.118  1.00  5.340          C  
ATOM   2678  C   PRO A 157       9.166 -18.850   0.210  1.00  5.100          C  
ATOM   2679  O   PRO A 157       8.173 -19.556   0.391  1.00  5.220          O  
ATOM   2680  CB  PRO A 157      10.717 -20.353  -1.162  1.00  8.010          C  
ATOM   2681  CG  PRO A 157      11.370 -21.652  -0.676  1.00  8.010          C  
ATOM   2682  CD  PRO A 157      10.732 -21.924   0.685  1.00  8.010          C  
ATOM   2683  HA  PRO A 157      11.351 -18.846   0.329  1.00  6.410          H  
ATOM   2684 1HB  PRO A 157       9.747 -20.516  -1.657  1.00  9.610          H  
ATOM   2685 2HB  PRO A 157      11.348 -19.795  -1.869  1.00  9.610          H  
ATOM   2686 1HG  PRO A 157      11.184 -22.462  -1.400  1.00  9.610          H  
ATOM   2687 2HG  PRO A 157      12.462 -21.528  -0.616  1.00  9.610          H  
ATOM   2688 1HD  PRO A 157       9.819 -22.513   0.557  1.00  9.610          H  
ATOM   2689 2HD  PRO A 157      11.467 -22.415   1.338  1.00  9.610          H  
ATOM   2690  N   ILE A 158       9.107 -17.534   0.066  1.00  4.970          N  
ATOM   2691  CA  ILE A 158       7.828 -16.839   0.222  1.00  4.890          C  
ATOM   2692  C   ILE A 158       7.226 -16.346  -1.084  1.00  4.800          C  
ATOM   2693  O   ILE A 158       7.857 -15.598  -1.834  1.00  4.750          O  
ATOM   2694  CB  ILE A 158       7.981 -15.667   1.221  1.00  6.880          C  
ATOM   2695  CG1 ILE A 158       8.431 -16.248   2.591  1.00  6.880          C  
ATOM   2696  CG2 ILE A 158       6.657 -14.898   1.365  1.00  6.880          C  
ATOM   2697  CD1 ILE A 158       8.854 -15.234   3.626  1.00  6.880          C  
ATOM   2698  H   ILE A 158       9.950 -17.007  -0.116  1.00  5.960          H  
ATOM   2699  HA  ILE A 158       7.112 -17.539   0.658  1.00  5.870          H  
ATOM   2700  HB  ILE A 158       8.756 -14.992   0.871  1.00  8.250          H  
ATOM   2701 1HG1 ILE A 158       7.618 -16.849   3.002  1.00  8.250          H  
ATOM   2702 2HG1 ILE A 158       9.280 -16.904   2.425  1.00  8.250          H  
ATOM   2703 1HG2 ILE A 158       6.766 -14.081   2.065  1.00  8.250          H  
ATOM   2704 2HG2 ILE A 158       6.348 -14.488   0.405  1.00  8.250          H  
ATOM   2705 3HG2 ILE A 158       5.895 -15.586   1.725  1.00  8.250          H  
ATOM   2706 1HD1 ILE A 158       9.165 -15.755   4.517  1.00  8.250          H  
ATOM   2707 2HD1 ILE A 158       9.692 -14.651   3.248  1.00  8.250          H  
ATOM   2708 3HD1 ILE A 158       8.037 -14.569   3.879  1.00  8.250          H  
ATOM   2709  N   ASP A 159       6.009 -16.804  -1.359  1.00  4.990          N  
ATOM   2710  CA  ASP A 159       5.274 -16.424  -2.558  1.00  5.110          C  
ATOM   2711  C   ASP A 159       4.637 -15.057  -2.364  1.00  4.860          C  
ATOM   2712  O   ASP A 159       4.356 -14.636  -1.243  1.00  5.050          O  
ATOM   2713  CB  ASP A 159       4.181 -17.447  -2.907  1.00  7.110          C  
ATOM   2714  CG  ASP A 159       3.579 -17.243  -4.336  1.00  7.110          C  
ATOM   2715  OD1 ASP A 159       4.069 -16.377  -5.047  1.00  7.110          O  
ATOM   2716  OD2 ASP A 159       2.619 -17.915  -4.676  1.00  7.110          O  
ATOM   2717  H   ASP A 159       5.561 -17.414  -0.663  1.00  5.990          H  
ATOM   2718  HA  ASP A 159       5.974 -16.364  -3.392  1.00  6.130          H  
ATOM   2719 1HB  ASP A 159       4.592 -18.453  -2.830  1.00  8.530          H  
ATOM   2720 2HB  ASP A 159       3.372 -17.377  -2.171  1.00  8.530          H  
ATOM   2721  N   LYS A 160       4.328 -14.385  -3.456  1.00  4.760          N  
ATOM   2722  CA  LYS A 160       3.662 -13.085  -3.391  1.00  4.870          C  
ATOM   2723  C   LYS A 160       2.320 -13.188  -2.678  1.00  4.670          C  
ATOM   2724  O   LYS A 160       1.910 -12.292  -1.944  1.00  4.720          O  
ATOM   2725  CB  LYS A 160       3.470 -12.481  -4.782  1.00  6.770          C  
ATOM   2726  CG  LYS A 160       2.838 -11.082  -4.755  1.00  6.770          C  
ATOM   2727  CD  LYS A 160       2.790 -10.432  -6.137  1.00  6.770          C  
ATOM   2728  CE  LYS A 160       1.992  -9.110  -6.106  1.00  6.770          C  
ATOM   2729  NZ  LYS A 160       2.662  -8.043  -5.271  1.00  6.770          N  
ATOM   2730  H   LYS A 160       4.542 -14.833  -4.348  1.00  5.710          H  
ATOM   2731  HA  LYS A 160       4.294 -12.411  -2.813  1.00  5.840          H  
ATOM   2732 1HB  LYS A 160       4.432 -12.412  -5.287  1.00  8.130          H  
ATOM   2733 2HB  LYS A 160       2.830 -13.136  -5.376  1.00  8.130          H  
ATOM   2734 1HG  LYS A 160       1.817 -11.153  -4.373  1.00  8.130          H  
ATOM   2735 2HG  LYS A 160       3.410 -10.453  -4.076  1.00  8.130          H  
ATOM   2736 1HD  LYS A 160       3.805 -10.225  -6.478  1.00  8.130          H  
ATOM   2737 2HD  LYS A 160       2.318 -11.114  -6.845  1.00  8.130          H  
ATOM   2738 1HE  LYS A 160       1.878  -8.741  -7.124  1.00  8.130          H  
ATOM   2739 2HE  LYS A 160       1.004  -9.307  -5.689  1.00  8.130          H  
ATOM   2740 1HZ  LYS A 160       2.104  -7.197  -5.264  1.00  8.130          H  
ATOM   2741 2HZ  LYS A 160       2.767  -8.352  -4.297  1.00  8.130          H  
ATOM   2742 3HZ  LYS A 160       3.569  -7.824  -5.633  1.00  8.130          H  
ATOM   2743  N   ARG A 161       1.626 -14.294  -2.895  1.00  4.690          N  
ATOM   2744  CA  ARG A 161       0.306 -14.527  -2.335  1.00  4.750          C  
ATOM   2745  C   ARG A 161       0.309 -14.941  -0.856  1.00  4.360          C  
ATOM   2746  O   ARG A 161      -0.763 -15.030  -0.239  1.00  4.790          O  
ATOM   2747  CB  ARG A 161      -0.390 -15.605  -3.147  1.00  6.630          C  
ATOM   2748  CG  ARG A 161      -0.691 -15.204  -4.588  1.00  6.630          C  
ATOM   2749  CD  ARG A 161      -1.233 -16.332  -5.395  1.00  6.630          C  
ATOM   2750  NE  ARG A 161      -0.234 -17.397  -5.613  1.00  6.630          N  
ATOM   2751  CZ  ARG A 161      -0.455 -18.570  -6.228  1.00  6.630          C  
ATOM   2752  NH1 ARG A 161      -1.643 -18.888  -6.721  1.00  6.630          N  
ATOM   2753  NH2 ARG A 161       0.566 -19.392  -6.320  1.00  6.630          N  
ATOM   2754  H   ARG A 161       2.021 -14.995  -3.516  1.00  5.630          H  
ATOM   2755  HA  ARG A 161      -0.263 -13.602  -2.430  1.00  5.700          H  
ATOM   2756 1HB  ARG A 161       0.239 -16.498  -3.169  1.00  7.950          H  
ATOM   2757 2HB  ARG A 161      -1.330 -15.876  -2.670  1.00  7.950          H  
ATOM   2758 1HG  ARG A 161      -1.422 -14.397  -4.592  1.00  7.950          H  
ATOM   2759 2HG  ARG A 161       0.227 -14.861  -5.067  1.00  7.950          H  
ATOM   2760 1HD  ARG A 161      -2.086 -16.763  -4.872  1.00  7.950          H  
ATOM   2761 2HD  ARG A 161      -1.550 -15.956  -6.366  1.00  7.950          H  
ATOM   2762  HE  ARG A 161       0.736 -17.262  -5.270  1.00  7.950          H  
ATOM   2763 1HH1 ARG A 161      -2.415 -18.244  -6.641  1.00  7.950          H  
ATOM   2764 2HH1 ARG A 161      -1.779 -19.778  -7.178  1.00  7.950          H  
ATOM   2765 1HH2 ARG A 161       1.468 -19.082  -5.904  1.00  7.950          H  
ATOM   2766 2HH2 ARG A 161       0.476 -20.289  -6.767  1.00  7.950          H  
ATOM   2767  N   ASP A 162       1.484 -15.221  -0.285  1.00  3.880          N  
ATOM   2768  CA  ASP A 162       1.548 -15.685   1.095  1.00  3.880          C  
ATOM   2769  C   ASP A 162       1.048 -14.649   2.083  1.00  3.670          C  
ATOM   2770  O   ASP A 162       0.438 -15.000   3.096  1.00  3.560          O  
ATOM   2771  CB  ASP A 162       2.962 -16.110   1.449  1.00  5.430          C  
ATOM   2772  CG  ASP A 162       3.380 -17.457   0.806  1.00  5.430          C  
ATOM   2773  OD1 ASP A 162       2.538 -18.219   0.368  1.00  5.430          O  
ATOM   2774  OD2 ASP A 162       4.549 -17.730   0.799  1.00  5.430          O  
ATOM   2775  H   ASP A 162       2.357 -15.081  -0.801  1.00  4.660          H  
ATOM   2776  HA  ASP A 162       0.906 -16.562   1.183  1.00  4.660          H  
ATOM   2777 1HB  ASP A 162       3.644 -15.338   1.102  1.00  6.520          H  
ATOM   2778 2HB  ASP A 162       3.069 -16.174   2.531  1.00  6.520          H  
ATOM   2779  N   ASP A 163       1.289 -13.366   1.808  1.00  3.710          N  
ATOM   2780  CA  ASP A 163       0.839 -12.339   2.730  1.00  3.700          C  
ATOM   2781  C   ASP A 163      -0.677 -12.341   2.831  1.00  3.340          C  
ATOM   2782  O   ASP A 163      -1.224 -12.129   3.912  1.00  3.290          O  
ATOM   2783  CB  ASP A 163       1.324 -10.950   2.307  1.00  5.180          C  
ATOM   2784  CG  ASP A 163       2.832 -10.712   2.519  1.00  5.180          C  
ATOM   2785  OD1 ASP A 163       3.471 -11.478   3.202  1.00  5.180          O  
ATOM   2786  OD2 ASP A 163       3.322  -9.745   1.994  1.00  5.180          O  
ATOM   2787  H   ASP A 163       1.795 -13.106   0.969  1.00  4.450          H  
ATOM   2788  HA  ASP A 163       1.246 -12.558   3.718  1.00  4.440          H  
ATOM   2789 1HB  ASP A 163       1.096 -10.798   1.250  1.00  6.220          H  
ATOM   2790 2HB  ASP A 163       0.770 -10.191   2.866  1.00  6.220          H  
ATOM   2791  N   LYS A 164      -1.365 -12.623   1.721  1.00  3.190          N  
ATOM   2792  CA  LYS A 164      -2.815 -12.615   1.754  1.00  3.030          C  
ATOM   2793  C   LYS A 164      -3.332 -13.840   2.476  1.00  2.840          C  
ATOM   2794  O   LYS A 164      -4.308 -13.743   3.225  1.00  2.730          O  
ATOM   2795  CB  LYS A 164      -3.397 -12.464   0.347  1.00  4.310          C  
ATOM   2796  CG  LYS A 164      -3.130 -11.064  -0.291  1.00  4.310          C  
ATOM   2797  CD  LYS A 164      -3.851  -9.932   0.499  1.00  4.310          C  
ATOM   2798  CE  LYS A 164      -3.633  -8.554  -0.081  1.00  4.310          C  
ATOM   2799  NZ  LYS A 164      -4.263  -7.512   0.802  1.00  4.310          N  
ATOM   2800  H   LYS A 164      -0.874 -12.827   0.859  1.00  3.830          H  
ATOM   2801  HA  LYS A 164      -3.131 -11.770   2.351  1.00  3.640          H  
ATOM   2802 1HB  LYS A 164      -2.960 -13.224  -0.307  1.00  5.170          H  
ATOM   2803 2HB  LYS A 164      -4.473 -12.631   0.377  1.00  5.170          H  
ATOM   2804 1HG  LYS A 164      -2.056 -10.868  -0.283  1.00  5.170          H  
ATOM   2805 2HG  LYS A 164      -3.476 -11.061  -1.324  1.00  5.170          H  
ATOM   2806 1HD  LYS A 164      -4.921 -10.135   0.538  1.00  5.170          H  
ATOM   2807 2HD  LYS A 164      -3.481  -9.862   1.515  1.00  5.170          H  
ATOM   2808 1HE  LYS A 164      -2.563  -8.359  -0.145  1.00  5.170          H  
ATOM   2809 2HE  LYS A 164      -4.067  -8.490  -1.078  1.00  5.170          H  
ATOM   2810 1HZ  LYS A 164      -4.107  -6.580   0.444  1.00  5.170          H  
ATOM   2811 2HZ  LYS A 164      -5.262  -7.658   0.885  1.00  5.170          H  
ATOM   2812 3HZ  LYS A 164      -3.847  -7.586   1.734  1.00  5.170          H  
ATOM   2813  N   GLU A 165      -2.681 -14.993   2.313  1.00  2.930          N  
ATOM   2814  CA  GLU A 165      -3.148 -16.131   3.093  1.00  2.950          C  
ATOM   2815  C   GLU A 165      -3.053 -15.783   4.581  1.00  2.850          C  
ATOM   2816  O   GLU A 165      -3.973 -16.081   5.352  1.00  2.780          O  
ATOM   2817  CB  GLU A 165      -2.356 -17.401   2.807  1.00  4.120          C  
ATOM   2818  CG  GLU A 165      -2.863 -18.632   3.595  1.00  4.120          C  
ATOM   2819  CD  GLU A 165      -2.134 -19.890   3.235  1.00  4.120          C  
ATOM   2820  OE1 GLU A 165      -1.354 -19.846   2.304  1.00  4.120          O  
ATOM   2821  OE2 GLU A 165      -2.332 -20.890   3.878  1.00  4.120          O  
ATOM   2822  H   GLU A 165      -1.914 -15.071   1.634  1.00  3.520          H  
ATOM   2823  HA  GLU A 165      -4.193 -16.315   2.851  1.00  3.540          H  
ATOM   2824 1HB  GLU A 165      -2.402 -17.626   1.741  1.00  4.950          H  
ATOM   2825 2HB  GLU A 165      -1.306 -17.237   3.062  1.00  4.950          H  
ATOM   2826 1HG  GLU A 165      -2.730 -18.448   4.661  1.00  4.950          H  
ATOM   2827 2HG  GLU A 165      -3.929 -18.760   3.409  1.00  4.950          H  
ATOM   2828  N   LEU A 166      -1.944 -15.140   4.991  1.00  2.950          N  
ATOM   2829  CA  LEU A 166      -1.790 -14.771   6.390  1.00  3.040          C  
ATOM   2830  C   LEU A 166      -2.845 -13.758   6.829  1.00  2.800          C  
ATOM   2831  O   LEU A 166      -3.357 -13.867   7.948  1.00  2.740          O  
ATOM   2832  CB  LEU A 166      -0.383 -14.221   6.664  1.00  4.220          C  
ATOM   2833  CG  LEU A 166       0.799 -15.238   6.559  1.00  4.220          C  
ATOM   2834  CD1 LEU A 166       2.120 -14.481   6.684  1.00  4.220          C  
ATOM   2835  CD2 LEU A 166       0.700 -16.311   7.646  1.00  4.220          C  
ATOM   2836  H   LEU A 166      -1.195 -14.943   4.316  1.00  3.540          H  
ATOM   2837  HA  LEU A 166      -1.943 -15.660   6.986  1.00  3.650          H  
ATOM   2838 1HB  LEU A 166      -0.190 -13.421   5.947  1.00  5.060          H  
ATOM   2839 2HB  LEU A 166      -0.368 -13.789   7.662  1.00  5.060          H  
ATOM   2840  HG  LEU A 166       0.774 -15.718   5.580  1.00  5.060          H  
ATOM   2841 1HD1 LEU A 166       2.952 -15.181   6.591  1.00  5.060          H  
ATOM   2842 2HD1 LEU A 166       2.187 -13.735   5.887  1.00  5.060          H  
ATOM   2843 3HD1 LEU A 166       2.172 -13.986   7.646  1.00  5.060          H  
ATOM   2844 1HD2 LEU A 166       1.539 -16.989   7.528  1.00  5.060          H  
ATOM   2845 2HD2 LEU A 166       0.735 -15.852   8.632  1.00  5.060          H  
ATOM   2846 3HD2 LEU A 166      -0.211 -16.874   7.549  1.00  5.060          H  
ATOM   2847  N   ASP A 167      -3.191 -12.783   5.967  1.00  2.750          N  
ATOM   2848  CA  ASP A 167      -4.223 -11.809   6.322  1.00  2.700          C  
ATOM   2849  C   ASP A 167      -5.565 -12.500   6.547  1.00  2.480          C  
ATOM   2850  O   ASP A 167      -6.294 -12.154   7.480  1.00  2.430          O  
ATOM   2851  CB  ASP A 167      -4.442 -10.772   5.216  1.00  3.800          C  
ATOM   2852  CG  ASP A 167      -3.325  -9.759   5.019  1.00  3.800          C  
ATOM   2853  OD1 ASP A 167      -2.453  -9.657   5.843  1.00  3.800          O  
ATOM   2854  OD2 ASP A 167      -3.377  -9.057   4.028  1.00  3.800          O  
ATOM   2855  H   ASP A 167      -2.675 -12.680   5.086  1.00  3.300          H  
ATOM   2856  HA  ASP A 167      -3.926 -11.305   7.241  1.00  3.240          H  
ATOM   2857 1HB  ASP A 167      -4.592 -11.300   4.274  1.00  4.560          H  
ATOM   2858 2HB  ASP A 167      -5.362 -10.229   5.423  1.00  4.560          H  
ATOM   2859  N   LYS A 168      -5.887 -13.488   5.705  1.00  2.460          N  
ATOM   2860  CA  LYS A 168      -7.143 -14.213   5.848  1.00  2.470          C  
ATOM   2861  C   LYS A 168      -7.175 -14.986   7.161  1.00  2.380          C  
ATOM   2862  O   LYS A 168      -8.201 -14.990   7.862  1.00  2.370          O  
ATOM   2863  CB  LYS A 168      -7.356 -15.154   4.662  1.00  3.450          C  
ATOM   2864  CG  LYS A 168      -7.670 -14.439   3.350  1.00  3.450          C  
ATOM   2865  CD  LYS A 168      -7.828 -15.423   2.196  1.00  3.450          C  
ATOM   2866  CE  LYS A 168      -8.113 -14.701   0.883  1.00  3.450          C  
ATOM   2867  NZ  LYS A 168      -8.241 -15.653  -0.260  1.00  3.450          N  
ATOM   2868  H   LYS A 168      -5.257 -13.689   4.920  1.00  2.950          H  
ATOM   2869  HA  LYS A 168      -7.957 -13.489   5.866  1.00  2.960          H  
ATOM   2870 1HB  LYS A 168      -6.452 -15.747   4.509  1.00  4.140          H  
ATOM   2871 2HB  LYS A 168      -8.169 -15.843   4.883  1.00  4.140          H  
ATOM   2872 1HG  LYS A 168      -8.593 -13.871   3.466  1.00  4.140          H  
ATOM   2873 2HG  LYS A 168      -6.867 -13.741   3.121  1.00  4.140          H  
ATOM   2874 1HD  LYS A 168      -6.906 -15.998   2.090  1.00  4.140          H  
ATOM   2875 2HD  LYS A 168      -8.644 -16.110   2.411  1.00  4.140          H  
ATOM   2876 1HE  LYS A 168      -9.040 -14.138   0.980  1.00  4.140          H  
ATOM   2877 2HE  LYS A 168      -7.296 -14.007   0.675  1.00  4.140          H  
ATOM   2878 1HZ  LYS A 168      -8.428 -15.137  -1.109  1.00  4.140          H  
ATOM   2879 2HZ  LYS A 168      -7.381 -16.173  -0.366  1.00  4.140          H  
ATOM   2880 3HZ  LYS A 168      -9.001 -16.294  -0.084  1.00  4.140          H  
ATOM   2881  N   LEU A 169      -6.048 -15.615   7.513  1.00  2.420          N  
ATOM   2882  CA  LEU A 169      -5.949 -16.359   8.757  1.00  2.490          C  
ATOM   2883  C   LEU A 169      -6.088 -15.417   9.953  1.00  2.370          C  
ATOM   2884  O   LEU A 169      -6.749 -15.762  10.934  1.00  2.360          O  
ATOM   2885  CB  LEU A 169      -4.610 -17.112   8.805  1.00  3.460          C  
ATOM   2886  CG  LEU A 169      -4.446 -18.292   7.783  1.00  3.460          C  
ATOM   2887  CD1 LEU A 169      -2.994 -18.767   7.786  1.00  3.460          C  
ATOM   2888  CD2 LEU A 169      -5.375 -19.451   8.148  1.00  3.460          C  
ATOM   2889  H   LEU A 169      -5.254 -15.610   6.860  1.00  2.900          H  
ATOM   2890  HA  LEU A 169      -6.768 -17.067   8.798  1.00  2.990          H  
ATOM   2891 1HB  LEU A 169      -3.815 -16.396   8.610  1.00  4.150          H  
ATOM   2892 2HB  LEU A 169      -4.473 -17.511   9.806  1.00  4.150          H  
ATOM   2893  HG  LEU A 169      -4.689 -17.942   6.783  1.00  4.150          H  
ATOM   2894 1HD1 LEU A 169      -2.874 -19.575   7.062  1.00  4.150          H  
ATOM   2895 2HD1 LEU A 169      -2.347 -17.946   7.511  1.00  4.150          H  
ATOM   2896 3HD1 LEU A 169      -2.733 -19.126   8.772  1.00  4.150          H  
ATOM   2897 1HD2 LEU A 169      -5.238 -20.255   7.424  1.00  4.150          H  
ATOM   2898 2HD2 LEU A 169      -5.130 -19.815   9.146  1.00  4.150          H  
ATOM   2899 3HD2 LEU A 169      -6.412 -19.135   8.126  1.00  4.150          H  
ATOM   2900  N   LEU A 170      -5.504 -14.216   9.854  1.00  2.390          N  
ATOM   2901  CA  LEU A 170      -5.589 -13.204  10.905  1.00  2.450          C  
ATOM   2902  C   LEU A 170      -7.048 -12.767  11.112  1.00  2.340          C  
ATOM   2903  O   LEU A 170      -7.525 -12.713  12.255  1.00  2.350          O  
ATOM   2904  CB  LEU A 170      -4.683 -12.008  10.528  1.00  3.410          C  
ATOM   2905  CG  LEU A 170      -4.645 -10.761  11.458  1.00  3.410          C  
ATOM   2906  CD1 LEU A 170      -4.165 -11.130  12.838  1.00  3.410          C  
ATOM   2907  CD2 LEU A 170      -3.694  -9.717  10.838  1.00  3.410          C  
ATOM   2908  H   LEU A 170      -4.923 -14.020   9.033  1.00  2.870          H  
ATOM   2909  HA  LEU A 170      -5.224 -13.647  11.828  1.00  2.940          H  
ATOM   2910 1HB  LEU A 170      -3.665 -12.379  10.424  1.00  4.090          H  
ATOM   2911 2HB  LEU A 170      -4.999 -11.654   9.555  1.00  4.090          H  
ATOM   2912  HG  LEU A 170      -5.650 -10.337  11.543  1.00  4.090          H  
ATOM   2913 1HD1 LEU A 170      -4.144 -10.238  13.446  1.00  4.090          H  
ATOM   2914 2HD1 LEU A 170      -4.835 -11.858  13.289  1.00  4.090          H  
ATOM   2915 3HD1 LEU A 170      -3.186 -11.537  12.785  1.00  4.090          H  
ATOM   2916 1HD2 LEU A 170      -3.671  -8.848  11.462  1.00  4.090          H  
ATOM   2917 2HD2 LEU A 170      -2.689 -10.127  10.758  1.00  4.090          H  
ATOM   2918 3HD2 LEU A 170      -4.051  -9.437   9.844  1.00  4.090          H  
ATOM   2919  N   ASP A 171      -7.764 -12.463  10.013  1.00  2.320          N  
ATOM   2920  CA  ASP A 171      -9.171 -12.068  10.116  1.00  2.370          C  
ATOM   2921  C   ASP A 171     -10.020 -13.181  10.703  1.00  2.270          C  
ATOM   2922  O   ASP A 171     -10.948 -12.928  11.473  1.00  2.310          O  
ATOM   2923  CB  ASP A 171      -9.758 -11.677   8.751  1.00  3.300          C  
ATOM   2924  CG  ASP A 171      -9.301 -10.309   8.234  1.00  3.300          C  
ATOM   2925  OD1 ASP A 171      -8.775  -9.562   9.005  1.00  3.300          O  
ATOM   2926  OD2 ASP A 171      -9.507 -10.011   7.062  1.00  3.300          O  
ATOM   2927  H   ASP A 171      -7.307 -12.482   9.095  1.00  2.780          H  
ATOM   2928  HA  ASP A 171      -9.235 -11.207  10.780  1.00  2.840          H  
ATOM   2929 1HB  ASP A 171      -9.462 -12.432   8.016  1.00  3.960          H  
ATOM   2930 2HB  ASP A 171     -10.844 -11.689   8.809  1.00  3.960          H  
ATOM   2931  N   THR A 172      -9.702 -14.423  10.345  1.00  2.250          N  
ATOM   2932  CA  THR A 172     -10.426 -15.577  10.845  1.00  2.320          C  
ATOM   2933  C   THR A 172     -10.206 -15.722  12.350  1.00  2.230          C  
ATOM   2934  O   THR A 172     -11.161 -15.884  13.114  1.00  2.240          O  
ATOM   2935  CB  THR A 172      -9.963 -16.861  10.119  1.00  3.220          C  
ATOM   2936  OG1 THR A 172     -10.214 -16.733   8.706  1.00  3.220          O  
ATOM   2937  CG2 THR A 172     -10.731 -18.066  10.653  1.00  3.220          C  
ATOM   2938  H   THR A 172      -8.960 -14.563   9.658  1.00  2.700          H  
ATOM   2939  HA  THR A 172     -11.489 -15.430  10.662  1.00  2.780          H  
ATOM   2940  HB  THR A 172      -8.900 -17.011  10.278  1.00  3.860          H  
ATOM   2941  HG1 THR A 172      -9.600 -16.058   8.326  1.00  3.860          H  
ATOM   2942 1HG2 THR A 172     -10.401 -18.960  10.129  1.00  3.860          H  
ATOM   2943 2HG2 THR A 172     -10.547 -18.189  11.720  1.00  3.860          H  
ATOM   2944 3HG2 THR A 172     -11.796 -17.919  10.486  1.00  3.860          H  
ATOM   2945  N   LEU A 173      -8.936 -15.625  12.769  1.00  2.230          N  
ATOM   2946  CA  LEU A 173      -8.483 -15.762  14.149  1.00  2.300          C  
ATOM   2947  C   LEU A 173      -9.127 -14.744  15.084  1.00  2.220          C  
ATOM   2948  O   LEU A 173      -9.389 -15.043  16.255  1.00  2.240          O  
ATOM   2949  CB  LEU A 173      -6.955 -15.692  14.194  1.00  3.190          C  
ATOM   2950  CG  LEU A 173      -6.263 -15.903  15.550  1.00  3.190          C  
ATOM   2951  CD1 LEU A 173      -6.615 -17.243  16.158  1.00  3.190          C  
ATOM   2952  CD2 LEU A 173      -4.750 -15.826  15.316  1.00  3.190          C  
ATOM   2953  H   LEU A 173      -8.209 -15.500  12.061  1.00  2.680          H  
ATOM   2954  HA  LEU A 173      -8.782 -16.753  14.477  1.00  2.760          H  
ATOM   2955 1HB  LEU A 173      -6.565 -16.434  13.501  1.00  3.830          H  
ATOM   2956 2HB  LEU A 173      -6.659 -14.707  13.825  1.00  3.830          H  
ATOM   2957  HG  LEU A 173      -6.582 -15.147  16.233  1.00  3.830          H  
ATOM   2958 1HD1 LEU A 173      -6.099 -17.353  17.097  1.00  3.830          H  
ATOM   2959 2HD1 LEU A 173      -7.674 -17.304  16.335  1.00  3.830          H  
ATOM   2960 3HD1 LEU A 173      -6.318 -18.032  15.488  1.00  3.830          H  
ATOM   2961 1HD2 LEU A 173      -4.233 -15.960  16.257  1.00  3.830          H  
ATOM   2962 2HD2 LEU A 173      -4.448 -16.609  14.627  1.00  3.830          H  
ATOM   2963 3HD2 LEU A 173      -4.495 -14.860  14.889  1.00  3.830          H  
ATOM   2964  N   GLU A 174      -9.439 -13.556  14.584  1.00  2.220          N  
ATOM   2965  CA  GLU A 174     -10.099 -12.578  15.432  1.00  2.290          C  
ATOM   2966  C   GLU A 174     -11.370 -13.175  16.073  1.00  2.210          C  
ATOM   2967  O   GLU A 174     -11.735 -12.766  17.174  1.00  2.230          O  
ATOM   2968  CB  GLU A 174     -10.411 -11.274  14.697  1.00  3.180          C  
ATOM   2969  CG  GLU A 174     -11.050 -10.197  15.620  1.00  3.180          C  
ATOM   2970  CD  GLU A 174     -11.154  -8.826  15.002  1.00  3.180          C  
ATOM   2971  OE1 GLU A 174     -10.513  -8.591  14.012  1.00  3.180          O  
ATOM   2972  OE2 GLU A 174     -11.891  -8.017  15.517  1.00  3.180          O  
ATOM   2973  H   GLU A 174      -9.149 -13.314  13.628  1.00  2.660          H  
ATOM   2974  HA  GLU A 174      -9.412 -12.322  16.237  1.00  2.750          H  
ATOM   2975 1HB  GLU A 174      -9.493 -10.870  14.269  1.00  3.810          H  
ATOM   2976 2HB  GLU A 174     -11.097 -11.477  13.871  1.00  3.810          H  
ATOM   2977 1HG  GLU A 174     -12.057 -10.520  15.882  1.00  3.810          H  
ATOM   2978 2HG  GLU A 174     -10.473 -10.135  16.542  1.00  3.810          H  
ATOM   2979  N   LYS A 175     -12.057 -14.137  15.426  1.00  2.190          N  
ATOM   2980  CA  LYS A 175     -13.271 -14.725  16.008  1.00  2.260          C  
ATOM   2981  C   LYS A 175     -12.986 -15.387  17.372  1.00  2.180          C  
ATOM   2982  O   LYS A 175     -13.894 -15.575  18.197  1.00  2.240          O  
ATOM   2983  CB  LYS A 175     -13.872 -15.755  15.057  1.00  3.140          C  
ATOM   2984  CG  LYS A 175     -14.478 -15.156  13.795  1.00  3.140          C  
ATOM   2985  CD  LYS A 175     -15.025 -16.242  12.873  1.00  3.140          C  
ATOM   2986  CE  LYS A 175     -15.622 -15.647  11.602  1.00  3.140          C  
ATOM   2987  NZ  LYS A 175     -16.137 -16.701  10.680  1.00  3.140          N  
ATOM   2988  H   LYS A 175     -11.737 -14.506  14.523  1.00  2.630          H  
ATOM   2989  HA  LYS A 175     -13.996 -13.929  16.159  1.00  2.710          H  
ATOM   2990 1HB  LYS A 175     -13.096 -16.462  14.759  1.00  3.760          H  
ATOM   2991 2HB  LYS A 175     -14.647 -16.315  15.574  1.00  3.760          H  
ATOM   2992 1HG  LYS A 175     -15.279 -14.468  14.072  1.00  3.760          H  
ATOM   2993 2HG  LYS A 175     -13.706 -14.594  13.263  1.00  3.760          H  
ATOM   2994 1HD  LYS A 175     -14.210 -16.918  12.599  1.00  3.760          H  
ATOM   2995 2HD  LYS A 175     -15.790 -16.814  13.396  1.00  3.760          H  
ATOM   2996 1HE  LYS A 175     -16.440 -14.980  11.870  1.00  3.760          H  
ATOM   2997 2HE  LYS A 175     -14.851 -15.073  11.084  1.00  3.760          H  
ATOM   2998 1HZ  LYS A 175     -16.522 -16.267   9.852  1.00  3.760          H  
ATOM   2999 2HZ  LYS A 175     -15.382 -17.319  10.416  1.00  3.760          H  
ATOM   3000 3HZ  LYS A 175     -16.859 -17.234  11.145  1.00  3.760          H  
ATOM   3001  N   ILE A 176     -11.735 -15.803  17.574  1.00  2.130          N  
ATOM   3002  CA  ILE A 176     -11.290 -16.443  18.794  1.00  2.200          C  
ATOM   3003  C   ILE A 176     -11.196 -15.341  19.856  1.00  2.120          C  
ATOM   3004  O   ILE A 176     -11.524 -15.564  21.026  1.00  2.140          O  
ATOM   3005  CB  ILE A 176      -9.973 -17.217  18.574  1.00  3.050          C  
ATOM   3006  CG1 ILE A 176     -10.162 -18.342  17.475  1.00  3.050          C  
ATOM   3007  CG2 ILE A 176      -9.506 -17.809  19.853  1.00  3.050          C  
ATOM   3008  CD1 ILE A 176     -11.247 -19.395  17.736  1.00  3.050          C  
ATOM   3009  H   ILE A 176     -11.033 -15.605  16.862  1.00  2.560          H  
ATOM   3010  HA  ILE A 176     -12.047 -17.144  19.129  1.00  2.640          H  
ATOM   3011  HB  ILE A 176      -9.217 -16.535  18.207  1.00  3.660          H  
ATOM   3012 1HG1 ILE A 176     -10.390 -17.848  16.527  1.00  3.660          H  
ATOM   3013 2HG1 ILE A 176      -9.216 -18.871  17.369  1.00  3.660          H  
ATOM   3014 1HG2 ILE A 176      -8.566 -18.333  19.697  1.00  3.660          H  
ATOM   3015 2HG2 ILE A 176      -9.362 -17.003  20.533  1.00  3.660          H  
ATOM   3016 3HG2 ILE A 176     -10.244 -18.494  20.255  1.00  3.660          H  
ATOM   3017 1HD1 ILE A 176     -11.261 -20.101  16.905  1.00  3.660          H  
ATOM   3018 2HD1 ILE A 176     -11.039 -19.938  18.655  1.00  3.660          H  
ATOM   3019 3HD1 ILE A 176     -12.222 -18.924  17.808  1.00  3.660          H  
ATOM   3020  N   LEU A 177     -10.694 -14.168  19.455  1.00  2.110          N  
ATOM   3021  CA  LEU A 177     -10.646 -13.023  20.373  1.00  2.220          C  
ATOM   3022  C   LEU A 177     -12.051 -12.567  20.744  1.00  2.190          C  
ATOM   3023  O   LEU A 177     -12.285 -12.104  21.866  1.00  2.240          O  
ATOM   3024  CB  LEU A 177      -9.878 -11.836  19.780  1.00  3.060          C  
ATOM   3025  CG  LEU A 177      -8.404 -12.026  19.633  1.00  3.060          C  
ATOM   3026  CD1 LEU A 177      -7.784 -10.846  18.876  1.00  3.060          C  
ATOM   3027  CD2 LEU A 177      -7.777 -12.120  20.997  1.00  3.060          C  
ATOM   3028  H   LEU A 177     -10.402 -14.090  18.473  1.00  2.530          H  
ATOM   3029  HA  LEU A 177     -10.179 -13.349  21.291  1.00  2.660          H  
ATOM   3030 1HB  LEU A 177     -10.282 -11.616  18.798  1.00  3.680          H  
ATOM   3031 2HB  LEU A 177     -10.042 -10.964  20.409  1.00  3.680          H  
ATOM   3032  HG  LEU A 177      -8.219 -12.936  19.064  1.00  3.680          H  
ATOM   3033 1HD1 LEU A 177      -6.706 -11.001  18.776  1.00  3.680          H  
ATOM   3034 2HD1 LEU A 177      -8.229 -10.764  17.886  1.00  3.680          H  
ATOM   3035 3HD1 LEU A 177      -7.953  -9.929  19.421  1.00  3.680          H  
ATOM   3036 1HD2 LEU A 177      -6.772 -12.250  20.840  1.00  3.680          H  
ATOM   3037 2HD2 LEU A 177      -7.948 -11.197  21.552  1.00  3.680          H  
ATOM   3038 3HD2 LEU A 177      -8.140 -12.951  21.577  1.00  3.680          H  
ATOM   3039  N   GLN A 178     -12.983 -12.665  19.801  1.00  2.210          N  
ATOM   3040  CA  GLN A 178     -14.363 -12.291  20.081  1.00  2.350          C  
ATOM   3041  C   GLN A 178     -14.915 -13.241  21.154  1.00  2.270          C  
ATOM   3042  O   GLN A 178     -15.613 -12.800  22.080  1.00  2.310          O  
ATOM   3043  CB  GLN A 178     -15.186 -12.315  18.798  1.00  3.230          C  
ATOM   3044  CG  GLN A 178     -14.790 -11.209  17.826  1.00  3.230          C  
ATOM   3045  CD  GLN A 178     -15.479 -11.300  16.492  1.00  3.230          C  
ATOM   3046  OE1 GLN A 178     -16.056 -12.335  16.144  1.00  3.230          O  
ATOM   3047  NE2 GLN A 178     -15.420 -10.215  15.732  1.00  3.230          N  
ATOM   3048  H   GLN A 178     -12.692 -12.976  18.868  1.00  2.650          H  
ATOM   3049  HA  GLN A 178     -14.380 -11.278  20.478  1.00  2.820          H  
ATOM   3050 1HB  GLN A 178     -15.064 -13.272  18.305  1.00  3.880          H  
ATOM   3051 2HB  GLN A 178     -16.241 -12.200  19.036  1.00  3.880          H  
ATOM   3052 1HG  GLN A 178     -15.040 -10.248  18.273  1.00  3.880          H  
ATOM   3053 2HG  GLN A 178     -13.720 -11.262  17.653  1.00  3.880          H  
ATOM   3054 1HE2 GLN A 178     -15.855 -10.205  14.831  1.00  3.880          H  
ATOM   3055 2HE2 GLN A 178     -14.931  -9.400  16.065  1.00  3.880          H  
ATOM   3056  N   THR A 179     -14.551 -14.530  21.061  1.00  2.240          N  
ATOM   3057  CA  THR A 179     -14.934 -15.514  22.068  1.00  2.310          C  
ATOM   3058  C   THR A 179     -14.332 -15.137  23.429  1.00  2.200          C  
ATOM   3059  O   THR A 179     -15.046 -15.133  24.436  1.00  2.240          O  
ATOM   3060  CB  THR A 179     -14.490 -16.944  21.663  1.00  3.210          C  
ATOM   3061  OG1 THR A 179     -15.152 -17.330  20.442  1.00  3.210          O  
ATOM   3062  CG2 THR A 179     -14.832 -17.940  22.767  1.00  3.210          C  
ATOM   3063  H   THR A 179     -14.054 -14.838  20.222  1.00  2.690          H  
ATOM   3064  HA  THR A 179     -16.019 -15.509  22.162  1.00  2.770          H  
ATOM   3065  HB  THR A 179     -13.425 -16.966  21.503  1.00  3.850          H  
ATOM   3066  HG1 THR A 179     -14.822 -16.787  19.700  1.00  3.850          H  
ATOM   3067 1HG2 THR A 179     -14.513 -18.935  22.463  1.00  3.850          H  
ATOM   3068 2HG2 THR A 179     -14.321 -17.669  23.684  1.00  3.850          H  
ATOM   3069 3HG2 THR A 179     -15.906 -17.939  22.937  1.00  3.850          H  
ATOM   3070  N   ALA A 180     -13.028 -14.799  23.465  1.00  2.150          N  
ATOM   3071  CA  ALA A 180     -12.374 -14.403  24.722  1.00  2.230          C  
ATOM   3072  C   ALA A 180     -13.040 -13.185  25.336  1.00  2.160          C  
ATOM   3073  O   ALA A 180     -13.192 -13.106  26.562  1.00  2.220          O  
ATOM   3074  CB  ALA A 180     -10.912 -14.076  24.509  1.00  3.090          C  
ATOM   3075  H   ALA A 180     -12.481 -14.870  22.599  1.00  2.580          H  
ATOM   3076  HA  ALA A 180     -12.452 -15.228  25.421  1.00  2.680          H  
ATOM   3077 1HB  ALA A 180     -10.450 -13.801  25.460  1.00  3.710          H  
ATOM   3078 2HB  ALA A 180     -10.418 -14.900  24.110  1.00  3.710          H  
ATOM   3079 3HB  ALA A 180     -10.835 -13.255  23.821  1.00  3.710          H  
ATOM   3080  N   THR A 181     -13.459 -12.249  24.479  1.00  2.120          N  
ATOM   3081  CA  THR A 181     -14.101 -11.032  24.925  1.00  2.220          C  
ATOM   3082  C   THR A 181     -15.388 -11.389  25.651  1.00  2.160          C  
ATOM   3083  O   THR A 181     -15.635 -10.899  26.756  1.00  2.210          O  
ATOM   3084  CB  THR A 181     -14.415 -10.083  23.746  1.00  3.070          C  
ATOM   3085  OG1 THR A 181     -13.191  -9.731  23.062  1.00  3.070          O  
ATOM   3086  CG2 THR A 181     -15.052  -8.807  24.290  1.00  3.070          C  
ATOM   3087  H   THR A 181     -13.252 -12.368  23.488  1.00  2.540          H  
ATOM   3088  HA  THR A 181     -13.435 -10.517  25.610  1.00  2.660          H  
ATOM   3089  HB  THR A 181     -15.091 -10.562  23.050  1.00  3.680          H  
ATOM   3090  HG1 THR A 181     -12.875 -10.525  22.563  1.00  3.680          H  
ATOM   3091 1HG2 THR A 181     -15.263  -8.134  23.462  1.00  3.680          H  
ATOM   3092 2HG2 THR A 181     -15.981  -9.038  24.809  1.00  3.680          H  
ATOM   3093 3HG2 THR A 181     -14.361  -8.330  24.980  1.00  3.680          H  
ATOM   3094  N   LYS A 182     -16.196 -12.278  25.058  1.00  2.160          N  
ATOM   3095  CA  LYS A 182     -17.436 -12.698  25.697  1.00  2.250          C  
ATOM   3096  C   LYS A 182     -17.170 -13.371  27.039  1.00  2.180          C  
ATOM   3097  O   LYS A 182     -17.882 -13.105  28.012  1.00  2.200          O  
ATOM   3098  CB  LYS A 182     -18.223 -13.650  24.789  1.00  3.110          C  
ATOM   3099  CG  LYS A 182     -19.567 -14.180  25.375  1.00  3.110          C  
ATOM   3100  CD  LYS A 182     -20.582 -13.056  25.619  1.00  3.110          C  
ATOM   3101  CE  LYS A 182     -22.024 -13.594  25.806  1.00  3.110          C  
ATOM   3102  NZ  LYS A 182     -22.181 -14.465  27.026  1.00  3.110          N  
ATOM   3103  H   LYS A 182     -15.953 -12.612  24.116  1.00  2.590          H  
ATOM   3104  HA  LYS A 182     -18.038 -11.811  25.878  1.00  2.700          H  
ATOM   3105 1HB  LYS A 182     -18.433 -13.150  23.843  1.00  3.740          H  
ATOM   3106 2HB  LYS A 182     -17.599 -14.515  24.559  1.00  3.740          H  
ATOM   3107 1HG  LYS A 182     -19.995 -14.901  24.682  1.00  3.740          H  
ATOM   3108 2HG  LYS A 182     -19.374 -14.689  26.323  1.00  3.740          H  
ATOM   3109 1HD  LYS A 182     -20.306 -12.523  26.536  1.00  3.740          H  
ATOM   3110 2HD  LYS A 182     -20.566 -12.353  24.790  1.00  3.740          H  
ATOM   3111 1HE  LYS A 182     -22.700 -12.747  25.895  1.00  3.740          H  
ATOM   3112 2HE  LYS A 182     -22.297 -14.173  24.927  1.00  3.740          H  
ATOM   3113 1HZ  LYS A 182     -23.129 -14.782  27.102  1.00  3.740          H  
ATOM   3114 2HZ  LYS A 182     -21.571 -15.269  26.970  1.00  3.740          H  
ATOM   3115 3HZ  LYS A 182     -21.944 -13.943  27.891  1.00  3.740          H  
ATOM   3116  N   ILE A 183     -16.135 -14.210  27.105  1.00  2.210          N  
ATOM   3117  CA  ILE A 183     -15.817 -14.918  28.334  1.00  2.360          C  
ATOM   3118  C   ILE A 183     -15.482 -13.942  29.462  1.00  2.270          C  
ATOM   3119  O   ILE A 183     -16.038 -14.054  30.563  1.00  2.340          O  
ATOM   3120  CB  ILE A 183     -14.621 -15.880  28.115  1.00  3.240          C  
ATOM   3121  CG1 ILE A 183     -15.013 -17.041  27.164  1.00  3.240          C  
ATOM   3122  CG2 ILE A 183     -14.139 -16.428  29.436  1.00  3.240          C  
ATOM   3123  CD1 ILE A 183     -13.818 -17.862  26.632  1.00  3.240          C  
ATOM   3124  H   ILE A 183     -15.604 -14.397  26.245  1.00  2.650          H  
ATOM   3125  HA  ILE A 183     -16.692 -15.500  28.632  1.00  2.830          H  
ATOM   3126  HB  ILE A 183     -13.812 -15.332  27.643  1.00  3.890          H  
ATOM   3127 1HG1 ILE A 183     -15.679 -17.715  27.700  1.00  3.890          H  
ATOM   3128 2HG1 ILE A 183     -15.554 -16.634  26.317  1.00  3.890          H  
ATOM   3129 1HG2 ILE A 183     -13.294 -17.073  29.284  1.00  3.890          H  
ATOM   3130 2HG2 ILE A 183     -13.833 -15.623  30.096  1.00  3.890          H  
ATOM   3131 3HG2 ILE A 183     -14.927 -16.986  29.903  1.00  3.890          H  
ATOM   3132 1HD1 ILE A 183     -14.191 -18.649  25.978  1.00  3.890          H  
ATOM   3133 2HD1 ILE A 183     -13.155 -17.223  26.071  1.00  3.890          H  
ATOM   3134 3HD1 ILE A 183     -13.268 -18.314  27.440  1.00  3.890          H  
ATOM   3135  N   ILE A 184     -14.601 -12.968  29.188  1.00  2.220          N  
ATOM   3136  CA  ILE A 184     -14.249 -12.009  30.226  1.00  2.340          C  
ATOM   3137  C   ILE A 184     -15.437 -11.110  30.573  1.00  2.270          C  
ATOM   3138  O   ILE A 184     -15.597 -10.746  31.735  1.00  2.370          O  
ATOM   3139  CB  ILE A 184     -12.956 -11.199  29.896  1.00  3.230          C  
ATOM   3140  CG1 ILE A 184     -12.421 -10.408  31.161  1.00  3.230          C  
ATOM   3141  CG2 ILE A 184     -13.154 -10.224  28.739  1.00  3.230          C  
ATOM   3142  CD1 ILE A 184     -11.938 -11.248  32.351  1.00  3.230          C  
ATOM   3143  H   ILE A 184     -14.180 -12.926  28.252  1.00  2.660          H  
ATOM   3144  HA  ILE A 184     -14.017 -12.589  31.111  1.00  2.810          H  
ATOM   3145  HB  ILE A 184     -12.184 -11.904  29.610  1.00  3.870          H  
ATOM   3146 1HG1 ILE A 184     -11.579  -9.816  30.833  1.00  3.870          H  
ATOM   3147 2HG1 ILE A 184     -13.201  -9.738  31.521  1.00  3.870          H  
ATOM   3148 1HG2 ILE A 184     -12.213  -9.719  28.523  1.00  3.870          H  
ATOM   3149 2HG2 ILE A 184     -13.461 -10.783  27.880  1.00  3.870          H  
ATOM   3150 3HG2 ILE A 184     -13.910  -9.483  28.985  1.00  3.870          H  
ATOM   3151 1HD1 ILE A 184     -11.571 -10.581  33.135  1.00  3.870          H  
ATOM   3152 2HD1 ILE A 184     -12.737 -11.845  32.758  1.00  3.870          H  
ATOM   3153 3HD1 ILE A 184     -11.141 -11.897  32.029  1.00  3.870          H  
ATOM   3154  N   ASP A 185     -16.282 -10.754  29.594  1.00  2.210          N  
ATOM   3155  CA  ASP A 185     -17.439  -9.920  29.895  1.00  2.300          C  
ATOM   3156  C   ASP A 185     -18.370 -10.667  30.874  1.00  2.200          C  
ATOM   3157  O   ASP A 185     -18.864 -10.068  31.840  1.00  2.250          O  
ATOM   3158  CB  ASP A 185     -18.167  -9.530  28.592  1.00  3.180          C  
ATOM   3159  CG  ASP A 185     -19.231  -8.404  28.746  1.00  3.180          C  
ATOM   3160  OD1 ASP A 185     -18.861  -7.312  29.092  1.00  3.180          O  
ATOM   3161  OD2 ASP A 185     -20.408  -8.649  28.537  1.00  3.180          O  
ATOM   3162  H   ASP A 185     -16.096 -11.025  28.624  1.00  2.650          H  
ATOM   3163  HA  ASP A 185     -17.091  -9.008  30.375  1.00  2.760          H  
ATOM   3164 1HB  ASP A 185     -17.424  -9.212  27.857  1.00  3.820          H  
ATOM   3165 2HB  ASP A 185     -18.652 -10.419  28.182  1.00  3.820          H  
ATOM   3166  N   ASP A 186     -18.592 -11.981  30.661  1.00  2.180          N  
ATOM   3167  CA  ASP A 186     -19.429 -12.730  31.601  1.00  2.260          C  
ATOM   3168  C   ASP A 186     -18.780 -12.741  32.988  1.00  2.260          C  
ATOM   3169  O   ASP A 186     -19.457 -12.577  34.015  1.00  2.290          O  
ATOM   3170  CB  ASP A 186     -19.625 -14.192  31.150  1.00  3.130          C  
ATOM   3171  CG  ASP A 186     -20.576 -14.443  29.941  1.00  3.130          C  
ATOM   3172  OD1 ASP A 186     -21.326 -13.578  29.543  1.00  3.130          O  
ATOM   3173  OD2 ASP A 186     -20.547 -15.537  29.422  1.00  3.130          O  
ATOM   3174  H   ASP A 186     -18.221 -12.433  29.817  1.00  2.620          H  
ATOM   3175  HA  ASP A 186     -20.400 -12.242  31.671  1.00  2.710          H  
ATOM   3176 1HB  ASP A 186     -18.647 -14.593  30.871  1.00  3.760          H  
ATOM   3177 2HB  ASP A 186     -19.981 -14.780  31.993  1.00  3.760          H  
ATOM   3178  N   ALA A 187     -17.452 -12.912  33.018  1.00  2.310          N  
ATOM   3179  CA  ALA A 187     -16.702 -12.951  34.264  1.00  2.500          C  
ATOM   3180  C   ALA A 187     -16.826 -11.639  35.038  1.00  2.440          C  
ATOM   3181  O   ALA A 187     -16.946 -11.646  36.274  1.00  2.540          O  
ATOM   3182  CB  ALA A 187     -15.250 -13.245  33.972  1.00  3.420          C  
ATOM   3183  H   ALA A 187     -16.954 -13.078  32.134  1.00  2.770          H  
ATOM   3184  HA  ALA A 187     -17.118 -13.752  34.875  1.00  3.000          H  
ATOM   3185 1HB  ALA A 187     -14.695 -13.331  34.872  1.00  4.110          H  
ATOM   3186 2HB  ALA A 187     -15.165 -14.147  33.430  1.00  4.110          H  
ATOM   3187 3HB  ALA A 187     -14.850 -12.446  33.382  1.00  4.110          H  
ATOM   3188  N   ASN A 188     -16.805 -10.517  34.299  1.00  2.390          N  
ATOM   3189  CA  ASN A 188     -16.927  -9.179  34.865  1.00  2.500          C  
ATOM   3190  C   ASN A 188     -18.301  -8.948  35.484  1.00  2.370          C  
ATOM   3191  O   ASN A 188     -18.417  -8.260  36.505  1.00  2.450          O  
ATOM   3192  CB  ASN A 188     -16.653  -8.127  33.805  1.00  3.460          C  
ATOM   3193  CG  ASN A 188     -15.191  -7.995  33.419  1.00  3.460          C  
ATOM   3194  OD1 ASN A 188     -14.277  -8.371  34.153  1.00  3.460          O  
ATOM   3195  ND2 ASN A 188     -14.956  -7.443  32.263  1.00  3.460          N  
ATOM   3196  H   ASN A 188     -16.623 -10.613  33.295  1.00  2.870          H  
ATOM   3197  HA  ASN A 188     -16.199  -9.071  35.660  1.00  3.000          H  
ATOM   3198 1HB  ASN A 188     -17.221  -8.371  32.911  1.00  4.150          H  
ATOM   3199 2HB  ASN A 188     -17.008  -7.161  34.159  1.00  4.150          H  
ATOM   3200 1HD2 ASN A 188     -14.018  -7.315  31.958  1.00  4.150          H  
ATOM   3201 2HD2 ASN A 188     -15.710  -7.137  31.683  1.00  4.150          H  
ATOM   3202  N   LYS A 189     -19.349  -9.519  34.883  1.00  2.250          N  
ATOM   3203  CA  LYS A 189     -20.683  -9.357  35.450  1.00  2.280          C  
ATOM   3204  C   LYS A 189     -20.740 -10.064  36.800  1.00  2.220          C  
ATOM   3205  O   LYS A 189     -21.288  -9.527  37.776  1.00  2.250          O  
ATOM   3206  CB  LYS A 189     -21.755  -9.875  34.494  1.00  3.180          C  
ATOM   3207  CG  LYS A 189     -21.949  -8.984  33.272  1.00  3.180          C  
ATOM   3208  CD  LYS A 189     -23.061  -9.494  32.353  1.00  3.180          C  
ATOM   3209  CE  LYS A 189     -23.309  -8.539  31.175  1.00  3.180          C  
ATOM   3210  NZ  LYS A 189     -22.109  -8.434  30.292  1.00  3.180          N  
ATOM   3211  H   LYS A 189     -19.202 -10.034  34.006  1.00  2.700          H  
ATOM   3212  HA  LYS A 189     -20.861  -8.296  35.623  1.00  2.740          H  
ATOM   3213 1HB  LYS A 189     -21.472 -10.870  34.142  1.00  3.820          H  
ATOM   3214 2HB  LYS A 189     -22.704  -9.964  35.018  1.00  3.820          H  
ATOM   3215 1HG  LYS A 189     -22.193  -7.975  33.603  1.00  3.820          H  
ATOM   3216 2HG  LYS A 189     -21.011  -8.947  32.722  1.00  3.820          H  
ATOM   3217 1HD  LYS A 189     -22.774 -10.472  31.957  1.00  3.820          H  
ATOM   3218 2HD  LYS A 189     -23.985  -9.607  32.920  1.00  3.820          H  
ATOM   3219 1HE  LYS A 189     -24.145  -8.916  30.588  1.00  3.820          H  
ATOM   3220 2HE  LYS A 189     -23.558  -7.550  31.552  1.00  3.820          H  
ATOM   3221 1HZ  LYS A 189     -22.266  -7.817  29.503  1.00  3.820          H  
ATOM   3222 2HZ  LYS A 189     -21.327  -8.072  30.825  1.00  3.820          H  
ATOM   3223 3HZ  LYS A 189     -21.874  -9.358  29.932  1.00  3.820          H  
ATOM   3224  N   LEU A 190     -20.138 -11.257  36.873  1.00  2.270          N  
ATOM   3225  CA  LEU A 190     -20.090 -11.949  38.148  1.00  2.430          C  
ATOM   3226  C   LEU A 190     -19.283 -11.153  39.158  1.00  2.450          C  
ATOM   3227  O   LEU A 190     -19.722 -11.004  40.293  1.00  2.530          O  
ATOM   3228  CB  LEU A 190     -19.511 -13.355  37.997  1.00  3.340          C  
ATOM   3229  CG  LEU A 190     -20.391 -14.417  37.304  1.00  3.340          C  
ATOM   3230  CD1 LEU A 190     -19.546 -15.651  37.005  1.00  3.340          C  
ATOM   3231  CD2 LEU A 190     -21.543 -14.824  38.255  1.00  3.340          C  
ATOM   3232  H   LEU A 190     -19.750 -11.678  36.019  1.00  2.720          H  
ATOM   3233  HA  LEU A 190     -21.103 -12.022  38.529  1.00  2.920          H  
ATOM   3234 1HB  LEU A 190     -18.591 -13.274  37.425  1.00  4.010          H  
ATOM   3235 2HB  LEU A 190     -19.275 -13.724  38.987  1.00  4.010          H  
ATOM   3236  HG  LEU A 190     -20.787 -14.021  36.366  1.00  4.010          H  
ATOM   3237 1HD1 LEU A 190     -20.158 -16.409  36.522  1.00  4.010          H  
ATOM   3238 2HD1 LEU A 190     -18.736 -15.373  36.346  1.00  4.010          H  
ATOM   3239 3HD1 LEU A 190     -19.146 -16.052  37.935  1.00  4.010          H  
ATOM   3240 1HD2 LEU A 190     -22.152 -15.590  37.774  1.00  4.010          H  
ATOM   3241 2HD2 LEU A 190     -21.121 -15.227  39.180  1.00  4.010          H  
ATOM   3242 3HD2 LEU A 190     -22.170 -13.971  38.488  1.00  4.010          H  
ATOM   3243  N   LEU A 191     -18.159 -10.551  38.747  1.00  2.500          N  
ATOM   3244  CA  LEU A 191     -17.366  -9.752  39.683  1.00  2.710          C  
ATOM   3245  C   LEU A 191     -18.236  -8.696  40.327  1.00  2.570          C  
ATOM   3246  O   LEU A 191     -18.224  -8.551  41.554  1.00  2.690          O  
ATOM   3247  CB  LEU A 191     -16.202  -9.019  38.989  1.00  3.710          C  
ATOM   3248  CG  LEU A 191     -15.155  -8.228  39.923  1.00  3.710          C  
ATOM   3249  CD1 LEU A 191     -13.835  -8.119  39.201  1.00  3.710          C  
ATOM   3250  CD2 LEU A 191     -15.616  -6.810  40.245  1.00  3.710          C  
ATOM   3251  H   LEU A 191     -17.816 -10.732  37.800  1.00  3.000          H  
ATOM   3252  HA  LEU A 191     -16.969 -10.408  40.453  1.00  3.250          H  
ATOM   3253 1HB  LEU A 191     -15.661  -9.738  38.408  1.00  4.450          H  
ATOM   3254 2HB  LEU A 191     -16.623  -8.293  38.300  1.00  4.450          H  
ATOM   3255  HG  LEU A 191     -15.003  -8.782  40.851  1.00  4.450          H  
ATOM   3256 1HD1 LEU A 191     -13.128  -7.605  39.826  1.00  4.450          H  
ATOM   3257 2HD1 LEU A 191     -13.463  -9.086  38.977  1.00  4.450          H  
ATOM   3258 3HD1 LEU A 191     -13.968  -7.562  38.275  1.00  4.450          H  
ATOM   3259 1HD2 LEU A 191     -14.849  -6.347  40.842  1.00  4.450          H  
ATOM   3260 2HD2 LEU A 191     -15.745  -6.249  39.321  1.00  4.450          H  
ATOM   3261 3HD2 LEU A 191     -16.535  -6.786  40.798  1.00  4.450          H  
ATOM   3262  N   GLU A 192     -18.989  -7.936  39.516  1.00  2.420          N  
ATOM   3263  CA  GLU A 192     -19.804  -6.879  40.099  1.00  2.460          C  
ATOM   3264  C   GLU A 192     -20.682  -7.419  41.207  1.00  2.370          C  
ATOM   3265  O   GLU A 192     -20.718  -6.845  42.292  1.00  2.490          O  
ATOM   3266  CB  GLU A 192     -20.690  -6.202  39.056  1.00  3.430          C  
ATOM   3267  CG  GLU A 192     -21.575  -5.092  39.647  1.00  3.430          C  
ATOM   3268  CD  GLU A 192     -22.436  -4.424  38.646  1.00  3.430          C  
ATOM   3269  OE1 GLU A 192     -21.995  -4.231  37.542  1.00  3.430          O  
ATOM   3270  OE2 GLU A 192     -23.569  -4.137  38.974  1.00  3.430          O  
ATOM   3271  H   GLU A 192     -18.953  -8.087  38.499  1.00  2.900          H  
ATOM   3272  HA  GLU A 192     -19.137  -6.132  40.524  1.00  2.950          H  
ATOM   3273 1HB  GLU A 192     -20.064  -5.770  38.275  1.00  4.110          H  
ATOM   3274 2HB  GLU A 192     -21.335  -6.945  38.584  1.00  4.110          H  
ATOM   3275 1HG  GLU A 192     -22.220  -5.519  40.413  1.00  4.110          H  
ATOM   3276 2HG  GLU A 192     -20.937  -4.351  40.125  1.00  4.110          H  
ATOM   3277  N   TYR A 193     -21.372  -8.531  40.949  1.00  2.320          N  
ATOM   3278  CA  TYR A 193     -22.221  -9.177  41.949  1.00  2.480          C  
ATOM   3279  C   TYR A 193     -21.453  -9.610  43.199  1.00  2.570          C  
ATOM   3280  O   TYR A 193     -21.835  -9.321  44.339  1.00  2.700          O  
ATOM   3281  CB  TYR A 193     -22.928 -10.387  41.321  1.00  3.410          C  
ATOM   3282  CG  TYR A 193     -23.625 -11.306  42.308  1.00  3.410          C  
ATOM   3283  CD1 TYR A 193     -24.811 -10.942  42.913  1.00  3.410          C  
ATOM   3284  CD2 TYR A 193     -23.055 -12.555  42.585  1.00  3.410          C  
ATOM   3285  CE1 TYR A 193     -25.422 -11.815  43.802  1.00  3.410          C  
ATOM   3286  CE2 TYR A 193     -23.661 -13.425  43.468  1.00  3.410          C  
ATOM   3287  CZ  TYR A 193     -24.840 -13.064  44.080  1.00  3.410          C  
ATOM   3288  OH  TYR A 193     -25.468 -13.931  44.968  1.00  3.410          O  
ATOM   3289  H   TYR A 193     -21.302  -8.928  40.001  1.00  2.780          H  
ATOM   3290  HA  TYR A 193     -22.975  -8.462  42.257  1.00  2.980          H  
ATOM   3291 1HB  TYR A 193     -23.669 -10.030  40.607  1.00  4.090          H  
ATOM   3292 2HB  TYR A 193     -22.207 -10.976  40.763  1.00  4.090          H  
ATOM   3293  HD1 TYR A 193     -25.263  -9.976  42.697  1.00  4.090          H  
ATOM   3294  HD2 TYR A 193     -22.132 -12.842  42.102  1.00  4.090          H  
ATOM   3295  HE1 TYR A 193     -26.357 -11.532  44.284  1.00  4.090          H  
ATOM   3296  HE2 TYR A 193     -23.210 -14.399  43.681  1.00  4.090          H  
ATOM   3297  HH  TYR A 193     -24.969 -14.786  45.043  1.00  4.090          H  
ATOM   3298  N   LEU A 194     -20.364 -10.308  42.968  1.00  2.650          N  
ATOM   3299  CA  LEU A 194     -19.529 -10.902  43.987  1.00  2.940          C  
ATOM   3300  C   LEU A 194     -18.809  -9.908  44.889  1.00  2.910          C  
ATOM   3301  O   LEU A 194     -18.493 -10.223  46.041  1.00  3.120          O  
ATOM   3302  CB  LEU A 194     -18.531 -11.791  43.280  1.00  4.000          C  
ATOM   3303  CG  LEU A 194     -19.117 -12.998  42.582  1.00  4.000          C  
ATOM   3304  CD1 LEU A 194     -18.071 -13.581  41.759  1.00  4.000          C  
ATOM   3305  CD2 LEU A 194     -19.617 -13.986  43.579  1.00  4.000          C  
ATOM   3306  H   LEU A 194     -20.109 -10.470  41.991  1.00  3.180          H  
ATOM   3307  HA  LEU A 194     -20.174 -11.492  44.620  1.00  3.530          H  
ATOM   3308 1HB  LEU A 194     -17.987 -11.193  42.552  1.00  4.800          H  
ATOM   3309 2HB  LEU A 194     -17.850 -12.165  44.002  1.00  4.800          H  
ATOM   3310  HG  LEU A 194     -19.929 -12.715  41.944  1.00  4.800          H  
ATOM   3311 1HD1 LEU A 194     -18.444 -14.466  41.239  1.00  4.800          H  
ATOM   3312 2HD1 LEU A 194     -17.744 -12.849  41.030  1.00  4.800          H  
ATOM   3313 3HD1 LEU A 194     -17.262 -13.832  42.401  1.00  4.800          H  
ATOM   3314 1HD2 LEU A 194     -19.986 -14.801  43.039  1.00  4.800          H  
ATOM   3315 2HD2 LEU A 194     -18.826 -14.306  44.221  1.00  4.800          H  
ATOM   3316 3HD2 LEU A 194     -20.415 -13.582  44.183  1.00  4.800          H  
ATOM   3317  N   ARG A 195     -18.561  -8.702  44.384  1.00  2.770          N  
ATOM   3318  CA  ARG A 195     -17.872  -7.673  45.140  1.00  2.900          C  
ATOM   3319  C   ARG A 195     -18.844  -6.797  45.970  1.00  2.840          C  
ATOM   3320  O   ARG A 195     -18.419  -5.804  46.566  1.00  3.010          O  
ATOM   3321  CB  ARG A 195     -17.076  -6.808  44.162  1.00  4.010          C  
ATOM   3322  CG  ARG A 195     -16.113  -5.755  44.757  1.00  4.010          C  
ATOM   3323  CD  ARG A 195     -15.400  -5.028  43.695  1.00  4.010          C  
ATOM   3324  NE  ARG A 195     -16.323  -4.197  42.919  1.00  4.010          N  
ATOM   3325  CZ  ARG A 195     -16.041  -3.533  41.770  1.00  4.010          C  
ATOM   3326  NH1 ARG A 195     -14.841  -3.584  41.214  1.00  4.010          N  
ATOM   3327  NH2 ARG A 195     -16.996  -2.816  41.193  1.00  4.010          N  
ATOM   3328  H   ARG A 195     -18.784  -8.504  43.401  1.00  3.320          H  
ATOM   3329  HA  ARG A 195     -17.178  -8.161  45.824  1.00  3.480          H  
ATOM   3330 1HB  ARG A 195     -16.493  -7.454  43.511  1.00  4.810          H  
ATOM   3331 2HB  ARG A 195     -17.785  -6.285  43.519  1.00  4.810          H  
ATOM   3332 1HG  ARG A 195     -16.638  -4.996  45.311  1.00  4.810          H  
ATOM   3333 2HG  ARG A 195     -15.384  -6.246  45.401  1.00  4.810          H  
ATOM   3334 1HD  ARG A 195     -14.634  -4.388  44.130  1.00  4.810          H  
ATOM   3335 2HD  ARG A 195     -14.943  -5.751  43.039  1.00  4.810          H  
ATOM   3336  HE  ARG A 195     -17.264  -4.110  43.283  1.00  4.810          H  
ATOM   3337 1HH1 ARG A 195     -14.083  -4.146  41.628  1.00  4.810          H  
ATOM   3338 2HH1 ARG A 195     -14.662  -3.078  40.362  1.00  4.810          H  
ATOM   3339 1HH2 ARG A 195     -17.918  -2.772  41.610  1.00  4.810          H  
ATOM   3340 2HH2 ARG A 195     -16.806  -2.312  40.338  1.00  4.810          H  
ATOM   3341  N   ARG A 196     -20.138  -7.145  46.002  1.00  2.720          N  
ATOM   3342  CA  ARG A 196     -21.120  -6.380  46.770  1.00  2.780          C  
ATOM   3343  C   ARG A 196     -21.124  -6.747  48.256  1.00  2.840          C  
ATOM   3344  O   ARG A 196     -22.125  -6.522  48.938  1.00  2.880          O  
ATOM   3345  OXT ARG A 196     -20.172  -7.339  48.765  1.00  4.170          O  
ATOM   3346  CB  ARG A 196     -22.520  -6.597  46.220  1.00  3.720          C  
ATOM   3347  CG  ARG A 196     -22.737  -6.047  44.844  1.00  3.720          C  
ATOM   3348  CD  ARG A 196     -24.062  -6.394  44.306  1.00  3.720          C  
ATOM   3349  NE  ARG A 196     -24.234  -5.913  42.925  1.00  3.720          N  
ATOM   3350  CZ  ARG A 196     -25.309  -6.167  42.146  1.00  3.720          C  
ATOM   3351  NH1 ARG A 196     -26.306  -6.899  42.617  1.00  3.720          N  
ATOM   3352  NH2 ARG A 196     -25.379  -5.685  40.907  1.00  3.720          N  
ATOM   3353  H   ARG A 196     -20.463  -7.965  45.476  1.00  3.260          H  
ATOM   3354  HA  ARG A 196     -20.874  -5.322  46.677  1.00  3.340          H  
ATOM   3355 1HB  ARG A 196     -22.730  -7.665  46.185  1.00  4.460          H  
ATOM   3356 2HB  ARG A 196     -23.251  -6.137  46.879  1.00  4.460          H  
ATOM   3357 1HG  ARG A 196     -22.632  -4.965  44.857  1.00  4.460          H  
ATOM   3358 2HG  ARG A 196     -21.998  -6.471  44.204  1.00  4.460          H  
ATOM   3359 1HD  ARG A 196     -24.164  -7.481  44.309  1.00  4.460          H  
ATOM   3360 2HD  ARG A 196     -24.833  -5.947  44.929  1.00  4.460          H  
ATOM   3361  HE  ARG A 196     -23.486  -5.347  42.531  1.00  4.460          H  
ATOM   3362 1HH1 ARG A 196     -26.267  -7.269  43.555  1.00  4.460          H  
ATOM   3363 2HH1 ARG A 196     -27.113  -7.088  42.038  1.00  4.460          H  
ATOM   3364 1HH2 ARG A 196     -24.617  -5.109  40.501  1.00  4.460          H  
ATOM   3365 2HH2 ARG A 196     -26.185  -5.877  40.334  1.00  4.460          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 -1268.17 115.703 1144.36 -75.5387 24.3646 53.504 567.008 -578.151 -1.58587 -11.5081 -584.352 -32.7087 -216.556 -2.02679 -11.2961 -59.7325 0 5.03752 12.7166 146.807 187.959 -25.2263 25.2373 -161.828 -37.6035 107.098 -676.494
GLY:NtermProteinFull_1 -2.37263 0.43474 2.66563 -0.00042 0 0 1.23489 -1.34967 -0.02357 -0.13032 -3.75765 0.35536 0 0 -0.70945 0 0 0.0069 0 0 0 0 0 0.83697 0 0.0293 -2.77993
THR_2 -4.34605 0.35749 4.81696 -0.17918 0.08922 0.0676 2.6789 -2.26756 -0.03288 -0.21586 -2.78017 -0.20895 0 0 -0.73256 0 0 -0.00182 0.00399 0.08574 0 0.01198 2.31061 -1.0874 0.03293 0.26062 -1.13638
GLU_3 -3.07085 0.28587 3.13784 -0.44763 0.17969 1.38676 1.25493 -1.57316 -0.02684 -0.16521 -0.55623 -3.00994 0 0 0 0 0 -0.05672 0.00831 0 3.8931 -0.27667 0 -2.7348 -0.25297 0.39809 -1.62644
LYS_4 -3.92615 0.30233 5.05602 -0.38492 0.04802 0.17057 1.82175 -2.14611 -0.02423 -0.15788 -1.0871 -0.02894 0 0 0 0 0 0.02222 0.00747 1.79764 0 0.10258 0 -1.5107 -0.06304 0.23972 0.23927
ARG_5 -7.47395 0.44884 7.11528 -0.55062 0.07719 0.33526 2.43836 -3.08527 -0.02465 -0.11463 -0.83322 0.26992 0 0 0 0 0 -0.05507 0.16011 2.67551 0 -0.13059 0 -1.2888 -0.01532 0.21966 0.168
LEU_6 -10.6949 1.63669 6.14821 -0.47794 0.19322 0.09861 2.78787 -3.91367 -0 -0 -2.25648 0.25924 0 0 0 0 0 -0.00269 0.21018 0.88146 0 -0.17186 0 0.18072 -0.12312 0.71702 -4.5274
LEU_7 -6.18061 0.30408 4.5916 -0.48646 0.29866 0.12486 2.54934 -2.69231 -0.00603 -0.05199 -1.75538 0.18505 0 0 0 0 0 0.0112 0.00286 0.36639 0 -0.2718 0 0.18072 0.04726 1.05278 -1.72978
GLU_8 -6.23639 0.42997 8.45811 -0.20824 0.01364 0.26168 3.37717 -3.50603 -0 -0 -4.39842 -0.56092 0 0 0 -0.76956 0 -0.02803 0.08714 0 3.08365 -0.25802 0 -2.7348 -0.32646 0.77505 -2.54045
GLU_9 -8.45549 0.49855 9.40347 -0.49148 0.18763 1.01851 3.42875 -3.99043 -0 -0 -4.23655 -0.5227 0 0 0 -0.26828 0 0.22356 0.01681 0 3.25232 -0.32493 0 -2.7348 -0.44431 0.62493 -2.81446
ALA_10 -5.97797 0.5079 3.84875 -0.02099 0 0 2.83497 -2.78708 -0.00611 -0.02912 -2.10337 -0.38358 0 0 0 0 0 0.05204 0 0 0 -0.24515 0 1.8394 -0.38056 0.47586 -2.37501
GLU_11 -5.31989 0.29927 6.54172 -0.34556 0.09601 0.40426 3.42168 -2.8859 -0 -0 -3.84809 -0.58495 0 0 0 -1.19629 0 -0.02361 0.017 0 3.2548 -0.07844 0 -2.7348 -0.27277 0.27729 -2.97827
ARG_12 -7.39895 0.51138 8.97024 -0.50789 0.0766 0.272 3.53952 -3.72005 -0 -0 -4.39928 0.24564 0 0 0 -1.03784 0 0.02001 0.29589 1.89491 0 -0.05387 0 -1.2888 -0.23574 0.72399 -2.09223
ALA_13 -6.80393 0.42004 3.47647 -0.02088 0 0 2.77443 -2.82728 -0 -0 -2.4353 -0.35807 0 0 0 0 0 0.01742 0 0 0 -0.22786 0 1.8394 -0.38506 0.71739 -3.81323
HIS_D_14 -7.91641 0.60848 6.55933 -0.56192 0.00371 0.54196 3.31793 -3.51876 -0.01092 -0.14212 -2.54385 -0.35495 0 0 0 0 0 0.00682 0.11365 0 1.64211 -0.20776 0 -0.45461 -0.15981 0.35833 -2.71879
ARG_15 -5.74893 0.24821 6.967 -0.60965 0.08421 0.33761 3.55463 -3.03148 -0 -0 -3.91492 0.19721 0 0 0 -1.19629 0 0.02052 0.04391 2.49019 0 -0.12677 0 -1.2888 -0.1672 0.61452 -1.52603
GLU_16 -7.94129 0.62618 8.38717 -0.43797 0.07743 0.86902 3.36634 -3.51694 -0.0144 -0.10728 -2.82173 -0.51895 0 0 0 0 0 0.12668 0.04372 0 3.59303 -0.29162 0 -2.7348 -0.52964 0.69164 -1.13343
GLN_17 -10.4311 1.64579 7.4272 -0.31471 0.08953 0.26637 3.75093 -4.06157 -0.01465 -0.20484 -1.99458 -0.54221 0 0 0 0 0 0.02779 0.08917 0 2.82635 -0.18631 0 -0.18838 -0.46297 0.83865 -1.43959
LYS_18 -5.91061 0.37812 5.52546 -0.67498 0.17486 0.46239 2.56537 -2.66842 -0 -0 -1.92794 -0.0804 0 0 0 0 0 0.11019 0.08351 2.74398 0 -0.01154 0 -1.5107 -0.39174 0.72577 -0.40671
GLU_19 -7.26097 0.53129 8.99014 -0.39497 0.03431 0.73734 4.39199 -3.66332 -0 -0 -5.58037 -0.46916 0 0 0 -1.66348 0 0.20966 0.21498 0 3.41017 -0.32089 0 -2.7348 -0.53864 0.36851 -3.73822
ILE_20 -9.50464 0.97746 4.54026 -0.50129 0.30752 0.0999 3.52312 -3.20825 -0 -0 -2.82155 0.03632 0 0 0 0 0 -1e-05 0.0422 0.57075 0 -0.39276 0 0.73287 -0.31155 0.48861 -5.42106
ILE_21 -8.4215 0.77121 5.29021 -0.50643 0.4257 0.1031 3.21759 -3.26148 -0 -0 -2.15037 -0.03623 0 0 0 0 0 -0.04512 0.01371 0.53844 0 -0.40955 0 0.73287 0.02257 0.55868 -3.15661
LYS_22 -6.31922 0.32636 7.58392 -0.31046 0.02895 0.13636 3.31768 -3.28222 -0.01452 -0.13525 -3.86219 0.04628 0 0 0 -0.51402 0 -0.03835 0.07566 1.73291 0 0.01658 0 -1.5107 -0.14271 0.54946 -2.31549
LYS_23 -8.29415 0.50861 9.42607 -0.49924 0.14756 0.30381 4.04647 -3.86487 -0.04946 -0.25978 -4.90044 0.1358 0 0 0 -0.54524 0 0.12278 0.04793 2.18174 0 -0.06852 0 -1.5107 -0.35472 0.49277 -2.93358
ALA_24 -6.27383 0.5431 3.71049 -0.02018 0 0 2.93516 -2.82406 -0 -0 -2.54897 -0.35558 0 0 0 0 0 0.04837 0 0 0 -0.22244 0 1.8394 -0.37221 0.3631 -3.17766
GLN_25 -6.32117 0.42138 6.59425 -0.27217 0.0485 0.21073 2.81777 -3.2388 -0.03018 -0.2703 -2.82428 -0.49107 0 0 0 0 0 0.0697 0.05189 0 2.73852 -0.14097 0 -0.18838 -0.31918 0.32861 -0.81514
GLU_26 -6.46486 0.40358 8.64655 -0.20934 0.03521 0.30314 2.97572 -3.65507 -0.05147 -0.29956 -2.73112 -0.58712 0 0 0 0 0 0.05928 0.10731 0 3.03583 -0.17406 0 -2.7348 -0.3669 0.3035 -1.40418
LEU_27 -9.12616 0.90574 3.71198 -0.67803 0.17923 0.27732 2.61083 -2.94404 -0 -0 -2.11301 0.03483 0 0 0 0 0 -0.02561 0.03148 0.97945 0 -0.26402 0 0.18072 -0.35085 0.44942 -6.14071
HIS_D_28 -8.98786 0.89404 7.05609 -0.62587 0.01488 0.71069 3.7839 -3.78499 -0.02019 -0.13851 -3.4443 -0.46564 0 0 0 -0.84312 0 -0.0146 0.20644 0 2.42074 -0.15619 0 -0.45461 -0.0674 0.50298 -3.41352
ARG_29 -5.95751 0.35784 7.24677 -0.74716 0.08798 0.48414 2.52312 -3.27677 -0.01566 -0.13505 -2.22096 0.34289 0 0 0 0 0 -0.02679 0.01726 1.43863 0 -0.10382 0 -1.2888 -0.16337 0.50239 -0.93485
ARG_30 -7.16175 0.50537 7.93342 -0.63132 0.06165 0.33791 3.70835 -3.25641 -0.01912 -0.16351 -4.76527 0.44609 0 0 0 -1.66554 0 -0.02937 0.1928 2.77642 0 -0.05569 0 -1.2888 -0.37291 1.08054 -2.36711
LEU_31 -10.8666 1.77519 3.85833 -0.52075 0.27715 0.12257 3.19051 -3.3685 -0.00878 -0.06268 -2.41698 0.25668 0 0 0 0 0 0.02035 0.15558 0.36342 0 -0.27864 0 0.18072 -0.29324 1.39644 -6.21928
GLU_32 -6.17643 0.43166 6.90058 -0.34225 0.08287 0.39828 3.3782 -3.14703 -0.02019 -0.13851 -4.19261 -0.61287 0 0 0 -1.20198 0 0.06874 0.00484 0 3.20763 -0.15136 0 -2.7348 -0.34953 0.81453 -3.78025
GLU_33 -5.34519 0.40396 6.33962 -0.2066 0.02062 0.26941 2.64717 -2.87173 -0.01912 -0.16351 -2.58022 -0.56351 0 0 0 0 0 -0.01161 0.02429 0 3.00579 -0.2214 0 -2.7348 -0.47551 0.40302 -2.07933
ILE_34 -8.50011 0.93255 5.03378 -0.51488 0.36263 0.10578 3.04582 -3.11699 -0 -0 -3.06235 0.02745 0 0 0 0 0 -0.05455 0.11043 0.55555 0 -0.41425 0 0.73287 -0.26367 0.47858 -4.54138
VAL_35 -7.71386 0.71185 4.10501 -0.2946 0.13638 0.06223 2.62313 -2.82085 -0.00505 -0.06527 -2.1005 -0.02445 0 0 0 0 0 -0.05244 0.00041 0.02966 0 -0.30216 0 1.9342 0.01727 0.44851 -3.31053
ARG_36 -4.25116 0.09802 5.00576 -0.59817 0.07964 0.32977 2.23662 -2.1643 -0.00878 -0.06268 -2.42018 0.20723 0 0 0 -1.20198 0 -0.00715 0.01336 2.52662 0 -0.05471 0 -1.2888 -0.14843 0.44029 -1.26902
GLN_37 -3.89787 0.34168 4.46486 -0.27039 0.05354 0.22307 1.43708 -2.07667 -0 -0 -1.14007 -0.51972 0 0 0 0 0 -0.03337 0.17729 0 2.7759 -0.11436 0 -0.18838 -0.26302 0.37953 1.34911
SER_38 -4.92096 0.23574 5.33191 -0.02983 4e-05 0.02095 2.90261 -2.48924 -0.00528 -0.04711 -3.26472 -0.03721 0 0 0 0 0 0.10296 0.00283 0.50623 0 0.31345 1.77186 -0.77834 -0.08667 0.30822 -0.16257
GLY_39 -2.63406 0.38753 3.87853 -0.00019 0 0 1.40879 -1.74619 -0.00505 -0.06527 -0.39 -0.31253 0 0 0 0 0 -0.31578 0 0 0 -1.32854 0 0.83697 0.05379 0.26211 0.0301
SER_40 -1.53361 0.26848 2.20562 -0.02985 0.00036 0.04915 0.99592 -1.00869 -0.00528 -0.04711 -1.12933 -1.00957 0 0 0 0 0 -0.07543 0.00111 0.15314 0 -0.34384 0.60346 -0.77834 -0.2367 0.14917 -1.77133
SER_41 -3.51731 0.27863 4.31206 -0.04141 0.01071 0.07791 2.30067 -2.05668 -0.01938 -0.15131 -1.9573 -0.41506 0 0 0 0 0 0.10931 0.03151 1.02228 0 0.44446 0.64359 -0.77834 0.33459 0.44649 1.07543
GLU_42 -4.80029 0.59331 6.31962 -0.22924 0.023 0.30827 2.35768 -2.6059 -0.02057 -0.10456 -3.50287 -0.5708 0 0 0 0 0 -0.06752 0.15358 0 3.09826 -0.32399 0 -2.7348 0.27138 0.84154 -0.99389
GLU_43 -3.36644 0.28773 5.61625 -0.20148 0.02958 0.28028 2.13876 -2.33799 -0 -0 -3.01168 -0.51034 0 0 0 -0.36736 0 0.07898 0.01039 0 3.26985 -0.00295 0 -2.7348 -0.33743 0.59716 -0.56151
ALA_44 -4.19387 0.14131 3.62897 -0.02197 0 0 2.07971 -2.23266 -0.01938 -0.15131 -1.33396 -0.35208 0 0 0 0 0 -0.04353 0 0 0 -0.11378 0 1.8394 -0.11892 0.17779 -0.71428
LYS_45 -7.52875 0.5746 6.44755 -0.43864 0.09406 0.24779 3.26371 -3.11727 -0 -0 -2.35378 -0.11054 0 0 0 0 0 -0.00537 0.0397 1.96599 0 0.07126 0 -1.5107 -0.16037 0.19013 -2.33065
LYS_46 -5.82724 0.31942 7.30816 -0.30093 0.03053 0.13599 2.58288 -3.01665 -0 -0 -4.17501 -0.02877 0 0 0 0 0 0.00407 0.07141 1.81019 0 0.00113 0 -1.5107 -0.15395 0.30326 -2.44622
GLU_47 -5.64721 0.25288 7.10421 -0.21228 0.03242 0.3015 3.11003 -3.178 -0.02057 -0.10456 -2.59062 -0.58713 0 0 0 -0.767 0 0.01158 0.00901 0 3.03656 -0.21275 0 -2.7348 -0.32771 0.27069 -2.25376
ALA_48 -6.85529 0.61262 3.97636 -0.02041 0 0 2.72651 -2.97097 -0 -0 -2.17988 -0.36019 0 0 0 0 0 0.02527 0 0 0 -0.21336 0 1.8394 -0.4143 0.26746 -3.56678
LYS_49 -5.86845 0.45458 5.62999 -0.4353 0.07241 0.25529 2.60607 -2.76357 -0 -0 -1.95503 -0.16736 0 0 0 0 0 0.01209 0.00695 2.15453 0 0.02899 0 -1.5107 -0.36915 0.32312 -1.52555
LYS_50 -5.10573 0.27394 6.03833 -0.29989 0.02649 0.13282 2.4786 -2.65361 -0.03612 -0.29922 -2.02942 -0.02343 0 0 0 0 0 0.09573 0.02503 1.70619 0 -0.01602 0 -1.5107 -0.39622 0.26704 -1.32618
ILE_51 -8.57968 1.06629 3.87559 -0.5034 0.45706 0.10344 2.9012 -2.87058 -0 -0 -2.17371 -0.13353 0 0 0 0 0 -0.06734 0.01102 0.68867 0 -0.3701 0 0.73287 -0.27241 0.60024 -4.53437
LEU_52 -10.5308 1.48855 6.05031 -0.49517 0.22576 0.11281 3.08919 -3.83527 -0 -0 -2.20958 0.26873 0 0 0 0 0 0.04361 0.01295 0.47326 0 -0.21928 0 0.18072 -0.13546 0.99023 -4.48939
GLU_53 -5.05923 0.27035 6.28881 -0.20442 0.02208 0.27241 2.09266 -2.78713 -0.01944 -0.1645 -2.02177 -0.55124 0 0 0 0 0 -0.00444 0.00536 0 3.01532 -0.21208 0 -2.7348 -0.33964 0.69833 -1.43338
GLU_54 -6.57454 0.38304 8.85518 -0.41806 0.04434 0.82051 3.79979 -3.57867 -0.01667 -0.13472 -4.94481 -0.46407 0 0 0 -0.39052 0 0.05539 0.04079 0 3.3993 -0.32476 0 -2.7348 -0.53316 0.31069 -2.40574
ILE_55 -9.85227 1.76275 4.60937 -0.54009 0.66528 0.10778 3.21184 -3.37141 -0.00564 -0.04586 -2.15954 -0.07322 0 0 0 0 0 -0.06962 0.02063 0.58641 0 -0.44937 0 0.73287 -0.29128 0.67601 -4.48536
ARG_56 -6.66287 0.3887 7.59686 -0.76221 0.09646 0.50841 3.06277 -3.41799 -0 -0 -3.15085 0.27143 0 0 0 -0.84312 0 0.23927 0.01295 1.47663 0 -0.15479 0 -1.2888 -0.19059 1.17493 -1.64281
GLU_57 -6.62911 0.4038 8.80723 -0.31506 0.04159 0.32849 3.854 -3.49014 -0.00873 -0.05692 -5.53914 -0.51317 0 0 0 -1.63356 0 0.05453 0.0794 0 3.4399 -0.17895 0 -2.7348 -0.4108 0.89072 -3.61073
LEU_58 -9.08867 1.40634 4.23893 -0.68391 0.14923 0.2354 2.9154 -3.03091 -0 -0 -3.07521 0.12946 0 0 0 0 0 -0.00697 0.26175 0.76599 0 -0.14577 0 0.18072 -0.06489 0.75238 -5.06073
SER_59 -5.27537 0.13405 5.6299 -0.02277 0 0.02125 2.82877 -2.77819 -0 -0 -2.58976 -0.30254 0 0 0 0 0 -0.00688 0.00789 0.495 0 0.31575 0.62276 -0.77834 0.19842 0.57173 -0.92834
LYS_60 -4.58168 0.17905 5.36394 -0.30593 0.02845 0.13631 2.5285 -2.42683 -0.00564 -0.04586 -1.93332 0.00271 0 0 0 0 0 0.00624 0.0067 1.76922 0 0.00368 0 -1.5107 -0.14178 0.17166 -0.75529
ARG_61 -8.39062 0.50305 9.617 -0.59146 0.13917 0.30919 4.23052 -3.88269 -0.00168 -0.03153 -5.29154 0.38253 0 0 0 -1.74186 0 -0.00118 0.17385 2.61365 0 -0.07642 0 -1.2888 -0.3641 0.45224 -3.24066
SER_62 -6.57831 0.38741 6.2906 -0.03078 5e-05 0.02088 3.37419 -3.12558 -0.01247 -0.11964 -2.591 0.02484 0 0 0 0 0 0.02608 0.02299 0.50774 0 0.28931 1.75015 -0.77834 -0.24081 0.59744 -0.18525
LEU_63 -5.60042 0.50161 5.2254 -0.67803 0.18578 0.24536 2.88505 -2.69604 -0 -0 -2.3209 0.10137 0 0 0 0 0 0.07997 0.01176 0.9126 0 -0.23252 0 0.18072 -0.13894 0.38279 -0.95442
GLU_64 -5.87492 0.2726 7.7234 -0.39815 0.03902 0.73757 3.60489 -3.26428 -0.01187 -0.0541 -4.15012 -0.55811 0 0 0 -1.57583 0 0.1138 0.3932 0 3.72173 -0.32188 0 -2.7348 -0.42113 0.41413 -2.34483
LEU_65 -9.29911 1.21357 6.32575 -0.51363 0.28739 0.13238 3.04531 -3.60003 -0.02095 -0.15782 -2.50336 0.2181 0 0 0 0 0 0.12599 0.15977 0.30604 0 -0.31877 0 0.18072 -0.52624 0.66314 -4.28177
LEU_66 -9.63197 0.99624 6.23505 -0.47786 0.22318 0.11438 3.88887 -3.69708 -0 -0 -2.48449 0.18319 0 0 0 0 0 0.08885 0.18297 0.33381 0 -0.27443 0 0.18072 -0.35278 0.75118 -3.74019
ARG_67 -6.30676 0.499 7.02456 -0.65081 0.09553 0.37787 3.59998 -3.21491 -0.00145 -0.01223 -3.74498 0.42176 0 0 0 -1.438 0 -0.00627 0.01045 2.421 0 -0.06943 0 -1.2888 -0.34922 0.65068 -1.98205
GLU_68 -6.83497 0.4609 7.63855 -0.22474 0.03575 0.31304 3.13794 -3.5483 -0.02095 -0.15782 -2.66874 -0.61948 0 0 0 0 0 -0.01096 0.02307 0 3.02246 -0.19446 0 -2.7348 -0.43478 0.59781 -2.22048
ILE_69 -9.31734 0.98001 4.50333 -0.5233 0.53004 0.10817 3.00109 -3.36927 -0 -0 -2.52003 -0.18836 0 0 0 0 0 0.00284 0.01048 0.66205 0 -0.4028 0 0.73287 -0.28185 0.77464 -5.29744
LEU_70 -5.86566 0.3164 5.79564 -0.69842 0.22425 0.27566 2.69452 -2.85927 -0 -0 -2.17265 0.09007 0 0 0 0 0 -0.00508 0.05026 0.8943 0 -0.20226 0 0.18072 -0.06419 0.62163 -0.72408
TYR_71 -6.70625 0.46134 6.17544 -0.57123 0.13852 0.28454 3.06719 -3.16308 -0.01423 -0.12301 -2.48014 -0.28496 0 0 0 -0.6701 0 0.09166 0.04282 0 2.85922 0.10215 0.01699 1.2797 -0.15879 0.34634 0.69413
LEU_72 -6.75489 0.58344 5.88855 -0.4695 0.18726 0.1111 2.96439 -3.09834 -0.0176 -0.15283 -2.66543 0.21392 0 0 0 0 0 -0.00158 0.02534 0.35256 0 -0.27284 0 0.18072 -0.28213 0.39796 -2.8099
SER_73 -5.7102 0.31015 5.61688 -0.02809 0 0.06516 3.08825 -2.89944 -0.01016 -0.07792 -2.919 -0.57894 0 0 0 0 0 0.01202 0.00082 0.77246 0 0.33014 0.60423 -0.77834 -0.09539 0.25664 -2.04072
GLN_74 -5.52532 0.29887 5.58389 -0.25987 0.05588 0.21873 2.42928 -2.73299 -0.01278 -0.11078 -2.29556 -0.47767 0 0 0 0 0 0.14981 0.14683 0 2.72784 -0.04368 0 -0.18838 -0.03578 0.23993 0.16827
GLU_75 -6.41758 0.23597 7.35735 -0.2277 0.03303 0.32563 3.21194 -3.43424 -0.0176 -0.15283 -3.64291 -0.63596 0 0 0 0 0 -0.00251 0.00606 0 3.01128 -0.31784 0 -2.7348 -0.40384 0.37708 -3.42949
GLN_76 -10.1571 0.94977 8.22776 -0.29825 0.11476 0.25474 3.54469 -4.28384 -0.03236 -0.20291 -2.82511 -0.55294 0 0 0 -0.59725 0 -0.01667 0.12617 0 2.69978 0.01813 0 -0.18838 -0.34178 0.47781 -3.08298
LYS_77 -3.33928 0.2208 3.27898 -0.41571 0.04923 0.23304 1.54613 -1.65932 -0.01082 -0.08733 -0.89046 -0.16714 0 0 0 0 0 -0.03583 0.01762 2.18093 0 -0.0359 0 -1.5107 -0.27098 0.38881 -0.50792
GLY_78 -2.27708 0.19143 2.92176 -5e-05 0 0 0.89306 -1.4177 -0.01796 -0.13663 -0.6804 -0.39623 0 0 0 0 0 -0.09271 0 0 0 0.18281 0 0.83697 -0.18514 0.30047 0.1226
SER_79 -2.47593 0.15005 3.18179 -0.02968 0.03525 0.03057 1.27366 -1.51276 -0.01082 -0.08733 -0.70871 0.02626 0 0 0 0 0 -0.07221 0.00056 0.06104 0 0.21381 0.65002 -0.77834 0.17341 0.40259 0.52322
GLU_80 -3.07418 0.14836 3.39723 -0.20483 0.04498 0.30786 1.40715 -1.5127 -0.01796 -0.13663 -0.29201 -0.52397 0 0 0 0 0 -0.01658 0.0401 0 3.16293 -0.12571 0 -2.7348 0.25775 0.41515 0.54212
GLY_81 -3.53506 0.13759 3.80048 -8e-05 0 0 1.89533 -1.91074 -0.0222 -0.12498 -2.36044 -0.39072 0 0 0 0 0 0.2539 0 0 0 0.48492 0 0.83697 0.51607 0.30473 -0.11425
SER_82 -3.47568 0.62892 3.50042 -0.02838 0.00046 0.04364 1.63615 -1.86924 -0.01628 -0.08233 -0.585 -0.93245 0 0 0 0 0 -0.10513 0.00114 0.17067 0 -0.17629 0.60267 -0.77834 0.07242 0.62051 -0.77214
ASP_83 -2.37906 0.35851 4.18159 -0.11904 0.03383 0.37234 1.49213 -1.81258 -0.00053 -0.00227 -3.69067 -0.24093 0 0 0 0 0 0.02681 0.01293 0 2.40523 -0.39201 0 -2.3716 -0.72271 0.68352 -2.16452
SER_84 -5.07549 0.31095 5.34259 -0.04201 0.01261 0.05791 3.34197 -2.65178 -0.00501 -0.0484 -3.52429 -0.03066 0 0 0 -0.59725 0 -0.01767 0.00058 0.39046 0 -0.15913 1.78242 -0.77834 -0.61246 0.801 -1.502
ASP_85 -6.94943 1.08647 9.04308 -0.14028 0.00826 0.49109 4.0165 -3.86781 -0.04187 -0.22098 -7.3514 -1.6098 0 0 -2.15596 0 0 0.06968 0.05733 0 4.59788 0.22714 0 -2.3716 -0.07276 1.00788 -4.17658
GLU_86 -5.02334 0.35274 7.90753 -0.3341 0.05772 0.39728 2.46007 -3.17693 -0 -0 -5.26331 -0.6362 0 0 -0.71395 0 0 -0.06284 0.00984 0 3.39224 -0.25233 0 -2.7348 -0.17218 0.45586 -3.33669
HIS_D_87 -7.95369 0.56987 6.87057 -0.6833 0.01394 0.71129 3.62459 -3.56224 -0.00064 -0.00998 -3.83224 -0.26596 0 0 0 -0.49583 0 0.06774 0.00483 0 1.54825 -0.26427 0 -0.45461 -0.185 0.2933 -4.0034
LEU_88 -9.27157 0.76093 4.18093 -0.68254 0.46158 0.17532 2.92616 -3.07902 -0 -0 -2.12088 0.23189 0 0 0 0 0 0.19534 0.13635 2.90429 0 -0.31351 0 0.18072 -0.065 0.52984 -2.8492
TYR_89 -6.81283 0.44803 6.87676 -0.98011 0.07177 0.35113 2.67136 -3.16117 -0.01078 -0.16627 -2.04138 -0.29557 0 0 0 0 0 0.03271 0.11262 0 1.74445 -0.36536 0.0003 1.2797 -0.11352 0.40296 0.04479
LYS_90 -6.8352 0.34283 8.47863 -0.31479 0.03534 0.14224 4.01458 -3.55596 -0 -0 -6.18723 -0.04255 0 0 0 -0.92057 0 -0.02065 0.13595 1.7268 0 -0.046 0 -1.5107 -0.20847 0.23635 -4.5294
LEU_91 -9.76141 1.27284 3.79507 -0.68215 0.2807 0.24076 3.01216 -3.10157 -0 -0 -2.57282 0.1197 0 0 0 0 0 0.07505 0.01191 0.92205 0 -0.24824 0 0.18072 -0.37022 0.42754 -6.3979
LYS_92 -8.10546 0.50842 8.73472 -0.79355 0.25631 0.55837 3.20282 -3.64131 -0.01444 -0.1189 -3.70616 0.04512 0 0 0 0 0 -0.01671 0.23479 3.18804 0 0.01578 0 -1.5107 -0.12606 0.56447 -0.72445
THR_93 -4.80104 0.23173 6.05429 -0.20539 0.14866 0.07518 2.23721 -2.79291 -0.03883 -0.39406 -2.00665 -0.15094 0 0 0 0 0 0.07852 0.00053 0.07838 0 0.00493 2.27621 -1.0874 0.00125 0.44997 0.15964
PHE_94 -10.4714 1.36447 2.92641 -0.71012 0.02936 0.1521 2.89635 -2.83681 -0 -0 -2.14158 -0.1565 0 0 0 0 0 -0.00017 0.04094 0 1.8099 -0.51942 0 1.0402 0.10039 0.92856 -5.54736
LEU_95 -11.0958 1.78458 4.91297 -0.52015 0.26795 0.12039 3.5642 -3.5419 -0 -0 -2.85455 0.28735 0 0 0 0 0 0.07435 0.12666 0.30635 0 -0.29156 0 0.18072 -0.1036 1.28002 -5.50198
GLU_96 -7.6732 0.57097 10.2452 -0.20987 0.01631 0.26623 3.59082 -4.18717 -0.03302 -0.26456 -4.92241 -0.55456 0 0 0 -0.72945 0 -0.02539 0.03884 0 3.01035 -0.24265 0 -2.7348 -0.4703 1.04467 -3.26397
ASN_97 -6.44267 0.30221 6.93354 -0.17466 0.04363 0.26134 3.17631 -3.35498 -0 -0 -2.64669 -0.3082 0 0 0 -0.39826 0 0.20009 0.00393 0 1.4141 0.41807 0 -0.93687 -0.24413 0.73315 -1.0201
LEU_98 -10.199 1.62655 3.04907 -0.45712 0.1355 0.10355 2.73003 -2.98714 -0 -0 -1.80664 0.19792 0 0 0 0 0 0.13006 0.73731 0.44666 0 -0.24894 0 0.18072 -0.0704 0.61496 -5.81695
ARG_99 -7.81956 0.3994 8.49485 -0.71025 0.11159 0.46189 3.86978 -3.46432 -0 -0 -4.26151 0.25233 0 0 0 -1.14946 0 0.00268 0.02033 2.73536 0 -0.05112 0 -1.2888 -0.24928 0.67985 -1.9662
ARG_100 -6.98607 0.48347 8.42597 -0.51125 0.06394 0.26866 3.79544 -3.67404 -0 -0 -4.50643 0.25961 0 0 0 -1.12771 0 -0.03767 0.12052 1.90354 0 -0.10804 0 -1.2888 -0.3441 0.87426 -2.3887
HIS_101 -9.59685 0.55741 7.93961 -0.46537 0.10463 0.45814 3.83889 -4.22509 -0 -0 -2.9257 -0.59603 0 0 0 -0.50287 0 0.03804 0.07848 0 2.9045 0.01996 0 -0.45461 -0.30255 0.79171 -2.33771
LEU_102 -9.12267 1.12917 3.68064 -0.51275 0.3397 0.13146 2.63 -2.93191 -0 -0 -2.079 0.22725 0 0 0 0 0 0.08592 0.04901 0.3069 0 -0.30314 0 0.18072 -0.25684 0.5532 -5.89234
ASP_103 -5.4964 0.2177 8.84016 -0.21721 8e-05 0.70849 4.30327 -3.59308 -0.0371 -0.19456 -7.53063 -0.08916 0 0 0 -1.09381 0 0.00629 0.03386 0 3.29293 0.28878 0 -2.3716 -0.22607 0.54239 -2.61569
ARG_104 -6.79297 0.34706 6.54911 -0.432 0.03895 0.21014 2.96979 -3.02648 -0.01568 -0.12518 -2.3575 0.34305 0 0 0 0 0 0.06298 0.06777 2.07519 0 -0.06139 0 -1.2888 -0.22356 0.29149 -1.36805
LEU_105 -10.3707 1.18691 4.4097 -0.48523 0.20911 0.1141 3.27608 -3.42118 -0.02391 -0.10412 -2.34289 0.21969 0 0 0 0 0 0.15369 0.68493 0.38413 0 -0.26418 0 0.18072 -0.31334 0.50493 -6.0016
ASP_106 -6.20999 0.42682 8.64643 -0.21018 0.00082 0.67746 3.55483 -3.66898 -0.01176 -0.108 -4.93974 -0.25423 0 0 0 -1.66554 0 0.01159 0.11982 0 2.92826 0.24539 0 -2.3716 0.20593 0.52004 -2.10261
LYS_107 -4.69366 0.18475 7.24918 -0.36493 0.04418 0.21893 3.13463 -3.08234 -0.02818 -0.0837 -5.32239 0.41324 0 0 0 -0.54857 0 -0.01894 0.03332 2.35857 0 0.02482 0 -1.5107 0.17297 0.30222 -1.5166
HIS_108 -10.9585 1.61004 8.59709 -0.73118 0.06024 0.79201 3.99615 -4.70839 -0.02381 -0.13021 -4.03833 -0.66441 0 0 0 -0.30404 0 -0.01098 0.03774 0 2.41548 -0.25115 0 -0.45461 -0.03858 0.40181 -4.40367
ILE_109 -8.27688 0.8877 4.13391 -0.49451 0.33802 0.10186 2.88745 -2.82459 -0 -0 -2.53545 0.00057 0 0 0 0 0 -0.04906 0.02519 0.53679 0 -0.41352 0 0.73287 0.15688 0.68488 -4.10791
LYS_110 -5.96804 0.31435 6.82383 -0.84481 0.14153 0.89283 2.76555 -2.81244 -0.02382 -0.10189 -3.7084 0.05237 0 0 0 -0.67718 0 -0.03559 0.10889 2.99925 0 0.03222 0 -1.5107 -0.14289 0.80806 -0.88686
GLN_111 -7.05441 0.60058 6.39748 -0.28962 0.02338 0.24589 3.50396 -3.25297 -0.00485 -0.03692 -3.78687 -0.23305 0 0 0 -0.88333 0 -0.02227 0.01054 0 3.61051 -0.04343 0 -0.18838 -0.25532 0.57205 -1.08703
LEU_112 -10.6548 1.88476 4.20638 -0.72728 0.44768 0.19238 3.11556 -3.31138 -0 -0 -2.73375 0.3508 0 0 0 0 0 -0.00057 0.08704 2.93874 0 -0.30111 0 0.18072 -0.25713 0.60606 -3.97594
ARG_113 -9.43363 0.91794 7.2655 -0.65884 0.25501 0.36074 3.06224 -3.77231 -0.00502 -0.03797 -1.91253 0.40742 0 0 0 -0.767 0 0.1267 0.34174 2.59045 0 -0.18757 0 -1.2888 -0.43698 0.83218 -2.34074
ASP_114 -3.89267 0.29716 6.45362 -0.1024 0.00286 0.31271 2.95576 -2.76145 -0 -0 -4.28861 -0.36038 0 0 0 -0.67718 0 0.12627 0.035 0 2.18212 -0.27173 0 -2.3716 -0.40811 0.61888 -2.14973
ILE_115 -8.51015 0.99523 4.07595 -0.48235 0.33605 0.09684 3.22909 -2.97787 -0.01102 -0.1162 -3.45488 0.01935 0 0 0 0 0 -0.05061 0.06466 0.96199 0 -0.13687 0 0.73287 -0.20898 0.52015 -4.91674
LEU_116 -6.36207 0.93622 2.69527 -0.67438 0.19339 0.27564 1.87739 -2.12736 -0 -0 -1.04261 0.00712 0 0 0 0 0 -0.12582 0.08299 0.83694 0 -0.06781 0 0.18072 0.04681 0.65941 -2.60817
SER_117 -2.04647 0.2197 2.7593 -0.02796 0.00897 0.02727 0.86443 -1.23269 -0 -0 -0.93294 -0.07024 0 0 0 0 0 -0.06089 0.00758 0.71151 0 -0.26091 0.60061 -0.77834 -0.20784 0.44933 0.03041
GLU_118 -2.23659 0.10322 2.70219 -0.20562 0.02966 0.30923 1.40382 -1.17523 -0 -0 -0.68239 -0.53759 0 0 0 0 0 -0.02597 0.01672 0 2.9141 -0.0608 0 -2.7348 0.04811 0.29601 0.16406
ASN_119 -5.73045 0.79845 4.73007 -0.24543 0.02163 0.37053 2.43196 -2.46417 -0.01376 -0.16883 -1.33975 -0.53275 0 0 -1.87473 0 0 0.02127 0.06475 0 2.42524 0.17898 0 -0.93687 0.27811 1.04917 -0.93658
PRO_120 -2.05514 0.42139 1.30438 -0.07412 0 0.04532 0.34088 -0.53348 -0 -0 0.28032 0.56432 0 0 0 0 0 -0.20486 0.04902 0.40066 0 -0.64011 0 -2.4119 -0.18992 1.139 -1.56424
GLU_121 -5.55409 0.69729 6.38512 -0.23237 0.03138 0.36065 3.40542 -2.69949 -0.00274 -0.05263 -4.36802 -0.60092 0 0 -1.06697 -0.5463 0 0.00233 0.05317 0 3.72194 0.20416 0 -2.7348 1.01891 0.49653 -1.48145
ASP_122 -4.70206 0.43151 5.52644 -0.18775 0.0548 0.66105 2.52024 -2.56938 -0 -0 -3.66167 -1.83128 0 0 -0.25964 0 0 0.13184 0.00042 0 4.21979 -0.00455 0 -2.3716 0.886 0.64142 -0.51442
GLU_123 -5.03111 0.62318 6.78468 -0.33878 0.08226 0.40986 2.08331 -2.91034 -0 -0 -2.49798 -0.60712 0 0 -0.25964 -0.54234 0 -0.03518 0.00803 0 3.69738 -0.20084 0 -2.7348 -0.47817 0.59687 -1.35071
ARG_124 -8.16613 0.79558 8.9922 -1.53493 0.42875 1.35862 3.71007 -3.9431 -0 -0 -5.7942 0.13098 0 0 0 -1.79962 0 0.04264 0.09846 3.11414 0 -0.15116 0 -1.2888 -0.38297 0.71824 -3.67122
VAL_125 -10.176 1.99392 3.16403 -0.30547 0.22872 0.06833 3.273 -3.28966 -0 -0 -1.93524 -0.11221 0 0 0 0 0 0.02024 0.09402 0.069 0 -0.3032 0 1.9342 -0.18269 0.95131 -4.5077
LYS_126 -6.99375 0.5314 8.33446 -0.30979 0.03214 0.14148 3.73261 -3.70739 -0 -0 -5.81376 -0.01151 0 0 0 -0.36736 0 0.12977 0.05001 1.69982 0 -0.02279 0 -1.5107 -0.28894 0.76027 -3.61403
ASP_127 -5.63902 0.26948 7.19187 -0.09689 0.00258 0.28438 3.47687 -3.30159 -0 -0 -3.67884 -0.46709 0 0 0 -1.11991 0 0.00597 0.00539 0 1.82136 0.2856 0 -2.3716 -0.17734 0.5851 -2.92367
ALA_128 -7.00024 0.75304 3.69122 -0.02179 0 0 2.79028 -2.93572 -0 -0 -2.02997 -0.35756 0 0 0 0 0 0.03926 0 0 0 -0.22859 0 1.8394 -0.15093 0.39916 -3.21244
ILE_129 -8.63642 0.70109 5.69045 -0.49948 0.37134 0.10392 2.91612 -3.3473 -0 -0 -2.35665 -0.0525 0 0 0 0 0 -0.06158 0.02232 0.56511 0 -0.43751 0 0.73287 -0.21147 0.38194 -4.11777
ASP_130 -5.37947 0.29735 7.3125 -0.19048 3e-05 0.62317 3.59221 -3.21959 -0 -0 -5.09783 -0.2238 0 0 0 -1.18296 0 0.04945 0.01962 0 3.15886 0.24171 0 -2.3716 0.02156 0.44457 -1.90468
LEU_131 -8.40995 1.03865 5.29494 -0.47894 0.19165 0.10705 3.20363 -3.32292 -0 -0 -2.61767 0.23643 0 0 0 0 0 0.05648 0.08689 0.47661 0 -0.2469 0 0.18072 -0.0824 0.48307 -3.80266
SER_132 -6.82746 0.53741 6.15292 -0.02415 0 0.02396 3.52958 -3.2853 -0 -0 -2.7831 -0.26874 0 0 0 -0.30404 0 0.18055 0.02183 0.52919 0 0.28076 0.60189 -0.77834 -0.18697 0.50977 -2.09025
GLU_133 -6.68599 0.57327 7.18601 -0.34951 0.11541 0.41664 3.7086 -3.29802 -0 -0 -4.19306 -0.61277 0 0 0 -1.18643 0 0.00414 0.03175 0 3.33295 -0.10002 0 -2.7348 -0.22691 0.37493 -3.64382
ARG_134 -6.60032 0.49375 7.19234 -0.5971 0.07365 0.32867 3.56837 -3.26261 -0 -0 -4.9662 0.21297 0 0 0 -1.18296 0 0.01773 0.23102 2.52325 0 -0.08376 0 -1.2888 -0.3304 0.51647 -3.15394
SER_135 -6.95654 0.49381 5.95708 -0.0327 0 0.07646 3.32859 -3.1418 -0 -0 -2.60999 -0.53084 0 0 0 0 0 -0.00146 0.05933 0.76272 0 0.327 0.60439 -0.77834 -0.09721 0.65402 -1.88548
VAL_136 -7.46352 0.92981 3.01489 -0.35139 0.15822 0.08508 2.51414 -2.652 -0 -0 -1.98389 -0.07504 0 0 0 0 0 0.10785 0.00199 0.96699 0 -0.02815 0 1.9342 -0.0554 0.71981 -2.1764
ARG_137 -7.27832 0.37155 8.65796 -0.59942 0.07841 0.32883 3.87643 -3.63052 -0 -0 -5.51121 0.19187 0 0 0 -1.18643 0 0.10853 0.10345 2.5099 0 -0.09174 0 -1.2888 -0.35299 0.7399 -2.97262
ILE_138 -7.43366 1.17558 5.25281 -0.66819 0.61758 0.14686 3.05985 -3.10328 -0.0073 -0.05148 -2.65083 0.26329 0 0 0 0 0 -0.05415 0.01845 0.56833 0 -0.39574 0 0.73287 -0.24527 0.86495 -1.90934
VAL_139 -8.38953 0.78107 3.20383 -0.29475 0.15067 0.06369 3.15934 -2.90174 -0 -0 -2.35593 0.04139 0 0 0 0 0 0.03376 0.03224 0.08355 0 -0.15043 0 1.9342 0.06827 0.75777 -3.78258
LYS_140 -8.70777 0.61223 9.87807 -0.80591 0.31392 0.54735 4.32032 -4.02084 -0 -0 -6.25248 0.01257 0 0 0 -0.81889 0 -0.02302 0.32331 3.59726 0 0.03841 0 -1.5107 -0.04826 0.56845 -1.97597
THR_141 -5.94533 0.4578 6.08236 -0.20738 0.15293 0.07527 3.26986 -2.9698 -0 -0 -3.65048 -0.06369 0 0 0 0 0 0.03542 0.00233 0.0719 0 0.02982 2.327 -1.0874 -0.09323 0.4776 -1.03503
VAL_142 -9.27881 1.35352 2.84134 -0.32618 0.30811 0.07299 2.6688 -2.84115 -0 -0 -2.57421 -0.09296 0 0 0 0 0 0.04694 0.08277 0.05879 0 -0.26677 0 1.9342 0.00902 0.3335 -5.67009
ILE_143 -8.61176 1.07368 3.78531 -0.51517 0.32601 0.09983 2.89406 -2.85543 -0.0073 -0.05148 -1.74578 0.07275 0 0 0 0 0 0.02802 0.09645 0.51156 0 -0.41905 0 0.73287 -0.00968 0.65851 -3.93663
LYS_144 -6.90253 0.25131 8.72107 -0.48952 0.10591 0.39577 3.73788 -3.59121 -0 -0 -4.88263 0.0221 0 0 0 -0.79334 0 -0.03352 0.02295 2.42566 0 0.0355 0 -1.5107 -0.11027 0.69653 -1.89905
ILE_145 -6.68418 0.516 4.82513 -0.50449 0.44234 0.10337 2.73124 -2.80418 -0 -0 -2.21356 -0.0964 0 0 0 0 0 -0.04433 0.0455 0.54115 0 -0.41771 0 0.73287 -0.13635 0.50738 -2.45623
PHE_146 -8.83864 0.79757 3.19554 -0.95812 0.05741 0.3266 2.76327 -2.80261 -0 -0 -2.31919 -0.00278 0 0 0 0 0 0.0392 0.01322 0 1.84071 -0.46158 0 1.0402 0.02997 0.39182 -4.88742
GLU_147 -8.29502 0.64121 10.3359 -0.34615 0.10466 0.42604 4.8651 -4.34477 -0 -0 -5.52755 -0.62207 0 0 0 -1.75142 0 -0.02178 0.06355 0 3.41125 -0.05486 0 -2.7348 -0.05645 0.30858 -3.59854
ASP_148 -5.56764 0.2998 8.20497 -0.10116 0.00558 0.30324 3.61064 -3.45826 -0 -0 -5.2033 -0.33928 0 0 0 -0.79334 0 -0.02524 0.02542 0 1.74407 0.2866 0 -2.3716 -0.12189 0.32998 -3.17143
SER_149 -5.07064 0.32161 4.95191 -0.02349 0 0.02206 2.05149 -2.51695 -0 -0 -1.67855 -0.37969 0 0 0 0 0 0.03858 0.0266 0.50322 0 0.29578 0.60297 -0.77834 -0.08454 0.24556 -1.47243
VAL_150 -7.23931 0.67801 4.91777 -0.31267 0.20355 0.0711 3.14284 -3.0512 -0.00914 -0.08172 -3.49093 -0.20553 0 0 0 0 0 -0.06434 0.00969 0.13112 0 -0.3468 0 1.9342 -0.07683 0.32167 -3.46854
ARG_151 -6.49777 0.53667 8.31859 -0.59665 0.06941 0.32384 4.4457 -3.50052 -0.01355 -0.08563 -4.92575 0.17553 0 0 0 -2.02267 0 0.00222 0.10015 2.44233 0 -0.18772 0 -1.2888 -0.29293 0.64609 -2.35145
LYS_152 -4.70315 0.46604 5.07162 -0.31087 0.02578 0.15294 2.11804 -2.16354 -0 -0 -2.32124 -0.07343 0 0 -0.43334 0 0 -0.03603 0.06252 1.78645 0 -0.03003 0 -1.5107 -0.40196 0.56759 -1.73331
LYS_153 -7.55734 0.6473 9.1939 -0.52437 0.16724 0.33286 3.7249 -3.63661 -0 -0 -5.40058 0.00735 0 0 0 -0.77093 0 -0.04222 0.2527 1.75359 0 -0.20032 0 -1.5107 -0.03487 0.42967 -3.16844
GLU_154 -4.04833 0.41121 3.93482 -0.47697 0.07969 0.93716 1.62926 -1.92508 -0.00909 -0.08122 -0.4381 -0.49719 0 0 0 0 0 -0.05718 0.00632 0 3.48204 -0.3627 0 -2.7348 -0.23905 0.41637 0.02716
LYS_155 -3.12723 0.19425 3.2104 -0.45416 0.06535 0.29355 0.9099 -1.28708 -5e-05 -0.0005 -0.96258 0.01998 0 0 0 0 0 -0.0274 0.05088 1.94047 0 -0.0321 0 -1.5107 -0.56666 0.3277 -0.95596
ARG_156 -4.86322 0.54339 5.22028 -0.5816 0.10614 0.32987 2.32758 -2.14887 -0 -0 -1.62486 0.20365 0 0 -0.43334 0 0 1.03513 0.18775 2.09841 0 -0.04282 0 -1.2888 0.00886 1.27318 2.35073
PRO_157 -1.55698 0.32465 1.44032 -0.14451 0.00189 0.10699 0.30452 -0.58755 -0.01157 -0.04625 0.08687 0.12197 0 0 0 0 0 0.03693 0.01625 0.15386 0 -0.97284 0 -2.4119 -0.18065 1.72476 -1.59324
ILE_158 -3.67782 0.3218 2.3447 -0.47366 0.36415 0.09989 0.85162 -1.36704 -0.00408 -0.05962 -0.7954 0.04648 0 0 0 0 0 0.00492 0.0018 0.38245 0 -0.74458 0 0.73287 -0.66845 0.83534 -1.80463
ASP_159 -4.39119 0.4062 6.98559 -0.13177 0.02209 0.40577 3.12646 -2.86078 -0.04192 -0.2351 -6.13698 -1.37777 0 0 -0.92438 -0.89433 0 -0.00429 0.00574 0 3.92663 0.1325 0 -2.3716 -0.34731 0.38739 -4.31906
LYS_160 -2.24191 0.47827 4.28094 -0.49914 0.09693 0.3679 2.00923 -1.70819 -0.00714 -0.05769 -4.50762 -0.01146 0 0 -0.47216 0 0 -0.06744 0.01647 2.85875 0 -0.06328 0 -1.5107 -0.35451 0.32321 -1.06953
ARG_161 -3.62517 0.2197 5.11133 -0.66306 0.09216 0.4582 2.17603 -2.1565 -0 -0 -3.29872 0.57431 0 0 0 -0.89433 0 -0.03576 0.02346 1.52758 0 -0.06795 0 -1.2888 -0.51715 0.48534 -1.87931
ASP_162 -6.81002 0.54539 9.67628 -0.11181 0.01544 0.34556 4.09755 -3.93382 -0.02351 -0.19438 -5.89492 -0.23637 0 0 -0.45223 -0.4079 0 -0.04425 0.02642 0 1.75752 0.07709 0 -2.3716 -0.44807 0.47145 -3.91617
ASP_163 -3.85702 0.16905 5.28709 -0.10904 0.00941 0.33293 1.75802 -2.37825 -0.03215 -0.1589 -1.36721 -0.30367 0 0 0 0 0 -0.05789 0.00301 0 1.71097 0.09332 0 -2.3716 -0.40414 0.21953 -1.45655
LYS_164 -5.03585 0.47719 7.43127 -0.53855 0.37263 0.34584 2.94252 -3.13412 -0.00714 -0.05769 -4.72884 0.09919 0 0 0 0 0 0.33821 0.046 2.04755 0 -0.12344 0 -1.5107 -0.32924 0.52111 -0.84405
GLU_165 -5.36382 0.29285 6.7853 -0.33722 0.07016 0.40009 3.06744 -2.93939 -0.01763 -0.1647 -3.70076 -0.63742 0 0 0 -0.36303 0 -0.0045 0.00677 0 3.30123 -0.16739 0 -2.7348 -0.35814 0.60294 -2.26203
LEU_166 -7.86801 0.5414 4.99733 -0.48271 0.23753 0.11822 2.58626 -3.04789 -0 -0 -2.39835 0.22489 0 0 0 0 0 0.07043 0.00344 0.32319 0 -0.28621 0 0.18072 -0.3962 0.44212 -4.75386
ASP_167 -6.66153 0.32262 9.69583 -0.10703 0.00429 0.3206 4.40083 -4.11913 -0 -0 -4.52182 -0.43217 0 0 0 -0.49583 0 0.00072 0.00267 0 1.70963 0.2246 0 -2.3716 -0.29503 0.47794 -1.84441
LYS_168 -4.74997 0.20964 5.77138 -0.30224 0.02877 0.13401 2.80168 -2.60277 -0 -0 -3.48741 -0.01892 0 0 0 0 0 0.05362 0.00763 1.76116 0 0.00267 0 -1.5107 -0.3198 0.29503 -1.92621
LEU_169 -5.83339 0.34866 5.40564 -0.47239 0.21927 0.11051 2.60481 -2.6836 -0 -0 -2.45403 0.22031 0 0 0 0 0 0.07401 0.04989 0.32131 0 -0.28882 0 0.18072 -0.35645 0.24792 -2.30563
LEU_170 -8.31877 0.71095 4.07711 -0.65051 0.12572 0.21895 2.70631 -2.89087 -0 -0 -1.92857 0.09568 0 0 0 0 0 0.06297 0.01237 0.81889 0 -0.2084 0 0.18072 -0.17118 0.40174 -4.75689
ASP_171 -4.23182 0.19624 6.77216 -0.11071 0.01558 0.33992 3.11017 -2.85137 -0 -0 -3.89218 -0.28879 0 0 0 -0.92057 0 -0.0038 0.0641 0 1.69774 0.13599 0 -2.3716 -0.19002 0.36375 -2.16521
THR_172 -4.16354 0.25558 5.27315 -0.19788 0.10317 0.06977 2.79331 -2.37134 -0 -0 -2.82312 -0.05345 0 0 0 0 0 -0.02099 0.01204 0.07267 0 -0.02707 2.28885 -1.0874 -0.08056 0.2849 0.32808
LEU_173 -8.47999 1.17629 3.61338 -0.70265 0.2314 0.29115 3.29006 -2.72726 -0 -0 -3.06156 0.0766 0 0 0 0 0 0.06544 0.04048 1.24579 0 -0.25308 0 0.18072 -0.05648 0.49883 -4.57089
GLU_174 -5.62878 0.54557 6.19341 -0.35993 0.10399 0.44491 3.19442 -2.8293 -0.01264 -0.06181 -2.81287 -0.65644 0 0 0 0 0 -0.10817 0.10922 0 3.83632 -0.27319 0 -2.7348 -0.31055 0.66597 -0.69467
LYS_175 -4.85091 0.45312 5.1357 -0.31461 0.03161 0.15186 2.5587 -2.425 -0.01452 -0.13564 -2.51442 -0.0169 0 0 0 0 0 -0.09008 0.0059 1.80705 0 -0.03509 0 -1.5107 -0.46101 0.46679 -1.75814
ILE_176 -6.34536 1.05563 4.21167 -0.65538 0.45922 0.14528 2.70067 -2.51561 -0 -0 -2.31422 0.14912 0 0 0 0 0 0.1792 0.04541 0.79062 0 -0.35105 0 0.73287 -0.32864 0.59887 -1.4417
LEU_177 -9.44767 1.2066 4.02436 -0.51774 0.42933 0.13352 3.43993 -3.11358 -0 -0 -2.50861 0.21009 0 0 0 0 0 0.08066 0.00972 0.28568 0 -0.31335 0 0.18072 -0.2075 0.83672 -5.27113
GLN_178 -5.50536 0.32329 6.18955 -0.25889 0.04666 0.20682 2.47216 -2.85187 -0.02715 -0.19745 -2.4968 -0.50563 0 0 0 0 0 0.27758 0.03458 0 2.7137 -0.15003 0 -0.18838 -0.33993 0.63085 0.37371
THR_179 -4.91962 0.43877 5.31228 -0.20162 0.11919 0.07227 2.82222 -2.61657 -0 -0 -2.34292 -0.10954 0 0 0 0 0 0.04056 0.00412 0.0596 0 -0.01986 2.31282 -1.0874 -0.07248 0.38958 0.20138
ALA_180 -6.48634 0.61822 4.39684 -0.02307 0 0 2.8189 -2.97189 -0 -0 -2.17241 -0.36607 0 0 0 0 0 -0.04831 0 0 0 -0.35079 0 1.8394 -0.21453 0.32741 -2.63265
THR_181 -5.89223 0.44689 6.80373 -0.19946 0.11329 0.07128 3.79751 -3.28766 -0.01568 -0.12518 -3.94116 -0.06338 0 0 0 -0.50287 0 0.05274 0.04597 0.06188 0 -0.01753 2.26156 -1.0874 -0.22442 0.36949 -1.33264
LYS_182 -4.92899 0.20184 7.26357 -0.81524 0.12683 0.85634 3.60212 -3.12772 -0 -0 -5.06694 -0.01809 0 0 0 -0.72038 0 -0.04263 0.04515 3.0415 0 -0.00188 0 -1.5107 -0.1494 0.3602 -0.88443
ILE_183 -8.47239 0.80973 4.79073 -0.49266 0.43091 0.09548 3.06439 -3.16236 -0 -0 -2.26456 0.1796 0 0 0 0 0 -0.03998 0.01666 0.47103 0 -0.42823 0 0.73287 -0.14185 0.34857 -4.06206
ILE_184 -9.05978 0.64976 4.92509 -0.70051 0.30343 0.25787 3.27528 -3.33982 -0 -0 -2.02408 0.32045 0 0 0 0 0 -0.03312 0.00359 1.0111 0 -0.0775 0 0.73287 -0.00509 0.72721 -3.03326
ASP_185 -5.30438 0.54547 7.67942 -0.19291 0.00068 0.63392 3.04047 -3.43923 -0.0061 -0.06349 -5.32161 -0.13704 0 0 0 0 0 0.10283 0.12553 0 3.19046 0.27743 0 -2.3716 -0.15725 0.82719 -0.57021
ASP_186 -5.52938 0.31385 7.68531 -0.09649 0.00225 0.28411 3.72514 -3.42706 -0.00066 -0.00866 -5.38337 -0.39651 0 0 0 -0.72038 0 -0.02432 0.02418 0 1.71295 0.24227 0 -2.3716 -0.19239 0.53099 -3.62978
ALA_187 -7.34814 0.92323 4.29722 -0.02219 0 0 3.3042 -3.30876 -0 -0 -3.09343 -0.35878 0 0 0 0 0 0.00621 0 0 0 -0.27714 0 1.8394 -0.36356 0.4968 -3.90493
ASN_188 -6.52247 0.40133 6.7185 -0.17161 0.0168 0.25461 2.94351 -3.31551 -0.00458 -0.05986 -2.4172 -0.32617 0 0 0 0 0 0.05463 0.00025 0 1.42288 0.27276 0 -0.93687 -0.2403 0.3445 -1.5648
LYS_189 -4.53293 0.4529 7.02184 -0.36593 0.05206 0.238 2.86145 -3.01757 -0.00218 -0.01229 -5.18985 0.35885 0 0 0 0 0 0.21129 0.01913 2.33719 0 -0.00998 0 -1.5107 -0.16946 0.31237 -0.94583
LEU_190 -7.19231 0.77364 4.69933 -0.47214 0.19783 0.11402 2.75695 -2.89569 -0 -0 -1.92573 0.19629 0 0 0 0 0 0.04237 0.17289 0.36503 0 -0.27193 0 0.18072 -0.32693 0.50236 -3.08329
LEU_191 -9.49584 1.21031 5.59432 -0.64828 0.5205 0.27676 2.8601 -3.52156 -0.01869 -0.09 -2.01353 -0.16984 0 0 0 0 0 -0.01361 0.01135 1.02173 0 -0.16829 0 0.18072 -0.04295 0.73206 -3.77474
GLU_192 -4.61682 0.37522 5.71071 -0.34878 0.11003 0.40347 2.42865 -2.60506 -0.00125 -0.03172 -2.17364 -0.59537 0 0 0 -0.74272 0 0.08231 0.03511 0 3.50871 -0.04636 0 -2.7348 0.11118 0.54774 -0.58337
TYR_193 -6.15606 0.34338 5.49805 -0.91541 0.03926 0.31322 2.51519 -2.66811 -0 -0 -2.43973 -0.31309 0 0 0 -0.40893 0 0.04328 0.30535 0 1.84026 -0.36832 0.00197 1.2797 0.04498 0.34849 -0.69653
LEU_194 -9.42184 1.51453 3.13278 -0.55709 0.3627 0.14501 2.17948 -2.81816 -0.01905 -0.11871 -1.32039 0.28793 0 0 -0.80776 0 0 -0.05152 0.13511 0.30147 0 -0.272 0 0.18072 -0.15327 0.74675 -6.55333
ARG_195 -4.71046 0.32181 4.01923 -0.82108 0.45353 0.66156 1.79273 -1.97011 -0.00125 -0.03172 -2.57245 -0.16577 0 0 0 -0.88333 0 -0.07211 0.10498 3.41724 0 -0.04319 0 -1.2888 -0.40719 0.82701 -1.36934
ARG:CtermProteinFull_196 -3.72512 0.28409 4.5576 -0.48862 0.09412 0.32663 2.03991 -1.8855 -0.01905 -0.11871 -1.91201 0.58162 0 0 0 -0.74272 0 0 0.07932 2.49725 0 0 0 -1.2888 -0.21329 0.5644 0.63113
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

