REMARK ID 323 DOMAINID 484 MODEL 1 T0970_correct_seq_ab
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 68.283
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 35 cluster_threshold: 7.366366
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -346.685
REMARK    SCORE         fa_elec:        -172.368
REMARK    SCORE          fa_sol:         383.995
REMARK    SCORE     rama_prepro:          -5.313
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -8.783
REMARK    SCORE     hbond_sr_bb:         -57.240
REMARK    SCORE          fa_atr:        -630.442
REMARK    SCORE     hbond_bb_sc:         -12.744
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -21.234
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:         -22.523
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -346.685
REMARK    SCORE          fa_rep:          71.958
REMARK    SCORE           omega:           0.927
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.337
REMARK    SCORE         p_aa_pp:         -26.395
REMARK    SCORE atom_pair_constraint:        -131.298
REMARK    SCORE             ref:          35.641
REMARK    SCORE fa_intra_sol_xover4:          26.241
REMARK    SCORE          fa_dun:         146.861
REMARK    SCORE     cart_bonded:          74.697
REMARK    SCORE            time:           0.000
ATOM      1  N   LYS A   1      -0.073   0.178  -0.068  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.364  -0.012   0.114  1.00  3.890          C  
ATOM      3  C   LYS A   1       2.059   1.328   0.395  1.00  3.890          C  
ATOM      4  O   LYS A   1       1.430   2.258   0.901  1.00  3.890          O  
ATOM      5  CB  LYS A   1       1.964  -0.740  -1.104  1.00  5.450          C  
ATOM      6  CG  LYS A   1       1.505  -2.208  -1.281  1.00  5.450          C  
ATOM      7  CD  LYS A   1       2.227  -2.882  -2.463  1.00  5.450          C  
ATOM      8  CE  LYS A   1       1.814  -4.336  -2.644  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       2.477  -4.959  -3.843  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.556  -0.685   0.125  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.388   0.887   0.579  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.291   0.481  -1.016  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.518  -0.646   0.987  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.680  -0.195  -2.008  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       3.040  -0.757  -1.056  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       1.716  -2.770  -0.370  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       0.431  -2.238  -1.463  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       2.005  -2.365  -3.370  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       3.303  -2.848  -2.306  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       2.098  -4.895  -1.755  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       0.732  -4.391  -2.768  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       2.194  -5.916  -3.938  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       2.230  -4.463  -4.702  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       3.505  -4.929  -3.777  1.00  6.540          H  
ATOM     25  N   ARG A   2       3.356   1.417   0.106  1.00  3.540          N  
ATOM     26  CA  ARG A   2       4.119   2.644   0.326  1.00  2.590          C  
ATOM     27  C   ARG A   2       3.903   3.597  -0.835  1.00  1.810          C  
ATOM     28  O   ARG A   2       3.502   3.166  -1.904  1.00  1.950          O  
ATOM     29  CB  ARG A   2       5.603   2.345   0.467  1.00  4.010          C  
ATOM     30  CG  ARG A   2       5.978   1.507   1.689  1.00  4.010          C  
ATOM     31  CD  ARG A   2       7.451   1.271   1.774  1.00  4.010          C  
ATOM     32  NE  ARG A   2       7.948   0.423   0.688  1.00  4.010          N  
ATOM     33  CZ  ARG A   2       9.255   0.209   0.405  1.00  4.010          C  
ATOM     34  NH1 ARG A   2      10.198   0.784   1.127  1.00  4.010          N  
ATOM     35  NH2 ARG A   2       9.587  -0.585  -0.604  1.00  4.010          N  
ATOM     36  H   ARG A   2       3.835   0.628  -0.293  1.00  4.250          H  
ATOM     37  HA  ARG A   2       3.766   3.123   1.239  1.00  3.110          H  
ATOM     38 1HB  ARG A   2       5.948   1.822  -0.422  1.00  4.810          H  
ATOM     39 2HB  ARG A   2       6.160   3.281   0.525  1.00  4.810          H  
ATOM     40 1HG  ARG A   2       5.661   2.023   2.593  1.00  4.810          H  
ATOM     41 2HG  ARG A   2       5.481   0.540   1.630  1.00  4.810          H  
ATOM     42 1HD  ARG A   2       7.964   2.228   1.727  1.00  4.810          H  
ATOM     43 2HD  ARG A   2       7.675   0.780   2.721  1.00  4.810          H  
ATOM     44  HE  ARG A   2       7.266  -0.048   0.110  1.00  4.810          H  
ATOM     45 1HH1 ARG A   2       9.953   1.389   1.896  1.00  4.810          H  
ATOM     46 2HH1 ARG A   2      11.172   0.623   0.911  1.00  4.810          H  
ATOM     47 1HH2 ARG A   2       8.867  -1.026  -1.159  1.00  4.810          H  
ATOM     48 2HH2 ARG A   2      10.559  -0.749  -0.822  1.00  4.810          H  
ATOM     49  N   SER A   3       4.171   4.882  -0.638  1.00  1.550          N  
ATOM     50  CA  SER A   3       4.045   5.846  -1.726  1.00  0.930          C  
ATOM     51  C   SER A   3       5.009   5.534  -2.871  1.00  1.010          C  
ATOM     52  O   SER A   3       6.142   5.100  -2.641  1.00  1.690          O  
ATOM     53  CB  SER A   3       4.320   7.248  -1.209  1.00  1.550          C  
ATOM     54  OG  SER A   3       3.378   7.627  -0.241  1.00  1.550          O  
ATOM     55  H   SER A   3       4.467   5.208   0.268  1.00  1.860          H  
ATOM     56  HA  SER A   3       3.024   5.798  -2.109  1.00  1.120          H  
ATOM     57 1HB  SER A   3       5.323   7.290  -0.787  1.00  1.860          H  
ATOM     58 2HB  SER A   3       4.289   7.947  -2.043  1.00  1.860          H  
ATOM     59  HG  SER A   3       3.611   8.525   0.017  1.00  1.860          H  
ATOM     60  N   GLY A   4       4.573   5.808  -4.102  1.00  0.640          N  
ATOM     61  CA  GLY A   4       5.419   5.619  -5.277  1.00  0.670          C  
ATOM     62  C   GLY A   4       4.632   5.769  -6.570  1.00  0.700          C  
ATOM     63  O   GLY A   4       3.417   6.009  -6.552  1.00  0.800          O  
ATOM     64  H   GLY A   4       3.627   6.146  -4.215  1.00  0.770          H  
ATOM     65 1HA  GLY A   4       6.221   6.349  -5.262  1.00  0.800          H  
ATOM     66 2HA  GLY A   4       5.882   4.634  -5.241  1.00  0.800          H  
ATOM     67  N   PHE A   5       5.329   5.631  -7.683  1.00  0.750          N  
ATOM     68  CA  PHE A   5       4.728   5.751  -8.996  1.00  0.860          C  
ATOM     69  C   PHE A   5       5.506   4.874  -9.942  1.00  0.700          C  
ATOM     70  O   PHE A   5       6.632   4.488  -9.645  1.00  0.680          O  
ATOM     71  CB  PHE A   5       4.832   7.188  -9.525  1.00  1.160          C  
ATOM     72  CG  PHE A   5       6.226   7.601  -9.880  1.00  1.160          C  
ATOM     73  CD1 PHE A   5       6.683   7.471 -11.201  1.00  1.160          C  
ATOM     74  CD2 PHE A   5       7.086   8.103  -8.927  1.00  1.160          C  
ATOM     75  CE1 PHE A   5       7.952   7.836 -11.539  1.00  1.160          C  
ATOM     76  CE2 PHE A   5       8.368   8.469  -9.272  1.00  1.160          C  
ATOM     77  CZ  PHE A   5       8.800   8.334 -10.579  1.00  1.160          C  
ATOM     78  H   PHE A   5       6.317   5.435  -7.626  1.00  0.900          H  
ATOM     79  HA  PHE A   5       3.695   5.413  -8.962  1.00  1.030          H  
ATOM     80 1HB  PHE A   5       4.211   7.302 -10.411  1.00  1.390          H  
ATOM     81 2HB  PHE A   5       4.462   7.874  -8.773  1.00  1.390          H  
ATOM     82  HD1 PHE A   5       6.008   7.079 -11.964  1.00  1.390          H  
ATOM     83  HD2 PHE A   5       6.741   8.209  -7.899  1.00  1.390          H  
ATOM     84  HE1 PHE A   5       8.294   7.736 -12.558  1.00  1.390          H  
ATOM     85  HE2 PHE A   5       9.044   8.867  -8.518  1.00  1.390          H  
ATOM     86  HZ  PHE A   5       9.813   8.626 -10.850  1.00  1.390          H  
ATOM     87  N   LEU A   6       4.940   4.582 -11.091  1.00  0.740          N  
ATOM     88  CA  LEU A   6       5.723   3.849 -12.076  1.00  0.650          C  
ATOM     89  C   LEU A   6       5.401   4.322 -13.483  1.00  0.680          C  
ATOM     90  O   LEU A   6       4.227   4.364 -13.880  1.00  0.800          O  
ATOM     91  CB  LEU A   6       5.486   2.337 -11.972  1.00  0.950          C  
ATOM     92  CG  LEU A   6       6.287   1.433 -12.977  1.00  0.950          C  
ATOM     93  CD1 LEU A   6       7.805   1.482 -12.670  1.00  0.950          C  
ATOM     94  CD2 LEU A   6       5.786   0.053 -12.876  1.00  0.950          C  
ATOM     95  H   LEU A   6       3.985   4.911 -11.255  1.00  0.890          H  
ATOM     96  HA  LEU A   6       6.774   4.052 -11.885  1.00  0.780          H  
ATOM     97 1HB  LEU A   6       5.746   2.022 -10.967  1.00  1.140          H  
ATOM     98 2HB  LEU A   6       4.435   2.144 -12.120  1.00  1.140          H  
ATOM     99  HG  LEU A   6       6.141   1.790 -13.995  1.00  1.140          H  
ATOM    100 1HD1 LEU A   6       8.334   0.856 -13.370  1.00  1.140          H  
ATOM    101 2HD1 LEU A   6       8.185   2.490 -12.759  1.00  1.140          H  
ATOM    102 3HD1 LEU A   6       7.991   1.122 -11.659  1.00  1.140          H  
ATOM    103 1HD2 LEU A   6       6.325  -0.566 -13.567  1.00  1.140          H  
ATOM    104 2HD2 LEU A   6       5.927  -0.311 -11.879  1.00  1.140          H  
ATOM    105 3HD2 LEU A   6       4.739   0.042 -13.119  1.00  1.140          H  
ATOM    106  N   THR A   7       6.462   4.647 -14.236  1.00  0.640          N  
ATOM    107  CA  THR A   7       6.295   5.093 -15.609  1.00  0.690          C  
ATOM    108  C   THR A   7       6.562   3.975 -16.605  1.00  0.620          C  
ATOM    109  O   THR A   7       7.615   3.322 -16.595  1.00  0.650          O  
ATOM    110  CB  THR A   7       7.196   6.301 -15.932  1.00  0.950          C  
ATOM    111  OG1 THR A   7       6.883   7.378 -15.056  1.00  0.950          O  
ATOM    112  CG2 THR A   7       6.916   6.772 -17.347  1.00  0.950          C  
ATOM    113  H   THR A   7       7.389   4.606 -13.845  1.00  0.770          H  
ATOM    114  HA  THR A   7       5.273   5.383 -15.743  1.00  0.830          H  
ATOM    115  HB  THR A   7       8.225   6.037 -15.829  1.00  1.140          H  
ATOM    116  HG1 THR A   7       7.231   7.189 -14.193  1.00  1.140          H  
ATOM    117 1HG2 THR A   7       7.521   7.624 -17.543  1.00  1.140          H  
ATOM    118 2HG2 THR A   7       7.146   5.996 -18.075  1.00  1.140          H  
ATOM    119 3HG2 THR A   7       5.864   7.049 -17.432  1.00  1.140          H  
ATOM    120  N   LEU A   8       5.571   3.778 -17.472  1.00  0.670          N  
ATOM    121  CA  LEU A   8       5.563   2.761 -18.527  1.00  0.660          C  
ATOM    122  C   LEU A   8       5.383   3.442 -19.885  1.00  0.770          C  
ATOM    123  O   LEU A   8       4.772   4.501 -19.940  1.00  0.960          O  
ATOM    124  CB  LEU A   8       4.407   1.781 -18.218  1.00  0.930          C  
ATOM    125  CG  LEU A   8       4.503   1.080 -16.799  1.00  0.930          C  
ATOM    126  CD1 LEU A   8       3.256   0.314 -16.468  1.00  0.930          C  
ATOM    127  CD2 LEU A   8       5.643   0.135 -16.810  1.00  0.930          C  
ATOM    128  H   LEU A   8       4.755   4.397 -17.375  1.00  0.800          H  
ATOM    129  HA  LEU A   8       6.518   2.243 -18.544  1.00  0.790          H  
ATOM    130 1HB  LEU A   8       3.468   2.332 -18.257  1.00  1.110          H  
ATOM    131 2HB  LEU A   8       4.389   1.005 -18.985  1.00  1.110          H  
ATOM    132  HG  LEU A   8       4.651   1.840 -16.029  1.00  1.110          H  
ATOM    133 1HD1 LEU A   8       3.364  -0.155 -15.492  1.00  1.110          H  
ATOM    134 2HD1 LEU A   8       2.412   0.986 -16.449  1.00  1.110          H  
ATOM    135 3HD1 LEU A   8       3.098  -0.435 -17.198  1.00  1.110          H  
ATOM    136 1HD2 LEU A   8       5.722  -0.325 -15.849  1.00  1.110          H  
ATOM    137 2HD2 LEU A   8       5.479  -0.627 -17.569  1.00  1.110          H  
ATOM    138 3HD2 LEU A   8       6.544   0.663 -17.022  1.00  1.110          H  
ATOM    139  N   GLY A   9       5.863   2.853 -20.983  1.00  0.980          N  
ATOM    140  CA  GLY A   9       5.617   3.489 -22.291  1.00  1.250          C  
ATOM    141  C   GLY A   9       5.952   2.654 -23.530  1.00  1.120          C  
ATOM    142  O   GLY A   9       6.345   1.483 -23.427  1.00  0.930          O  
ATOM    143  H   GLY A   9       6.418   1.998 -20.894  1.00  1.180          H  
ATOM    144 1HA  GLY A   9       4.567   3.780 -22.346  1.00  1.500          H  
ATOM    145 2HA  GLY A   9       6.191   4.411 -22.342  1.00  1.500          H  
ATOM    146  N   TYR A  10       5.733   3.262 -24.711  1.00  1.420          N  
ATOM    147  CA  TYR A  10       5.933   2.572 -25.995  1.00  1.450          C  
ATOM    148  C   TYR A  10       6.106   3.432 -27.260  1.00  1.900          C  
ATOM    149  O   TYR A  10       5.871   4.635 -27.264  1.00  2.370          O  
ATOM    150  CB  TYR A  10       4.757   1.630 -26.240  1.00  2.020          C  
ATOM    151  CG  TYR A  10       3.404   2.329 -26.374  1.00  2.020          C  
ATOM    152  CD1 TYR A  10       2.912   2.656 -27.625  1.00  2.020          C  
ATOM    153  CD2 TYR A  10       2.657   2.629 -25.246  1.00  2.020          C  
ATOM    154  CE1 TYR A  10       1.671   3.265 -27.742  1.00  2.020          C  
ATOM    155  CE2 TYR A  10       1.420   3.236 -25.362  1.00  2.020          C  
ATOM    156  CZ  TYR A  10       0.923   3.551 -26.604  1.00  2.020          C  
ATOM    157  OH  TYR A  10      -0.327   4.136 -26.745  1.00  2.020          O  
ATOM    158  H   TYR A  10       5.392   4.229 -24.678  1.00  1.700          H  
ATOM    159  HA  TYR A  10       6.841   1.980 -25.895  1.00  1.740          H  
ATOM    160 1HB  TYR A  10       4.938   1.065 -27.160  1.00  2.420          H  
ATOM    161 2HB  TYR A  10       4.696   0.914 -25.441  1.00  2.420          H  
ATOM    162  HD1 TYR A  10       3.495   2.424 -28.519  1.00  2.420          H  
ATOM    163  HD2 TYR A  10       3.039   2.378 -24.260  1.00  2.420          H  
ATOM    164  HE1 TYR A  10       1.278   3.511 -28.727  1.00  2.420          H  
ATOM    165  HE2 TYR A  10       0.838   3.460 -24.470  1.00  2.420          H  
ATOM    166  HH  TYR A  10      -0.846   4.081 -25.897  1.00  2.420          H  
ATOM    167  N   ARG A  11       6.523   2.752 -28.341  1.00  1.940          N  
ATOM    168  CA  ARG A  11       6.601   3.243 -29.741  1.00  2.530          C  
ATOM    169  C   ARG A  11       6.374   2.068 -30.711  1.00  2.410          C  
ATOM    170  O   ARG A  11       6.216   0.922 -30.270  1.00  1.970          O  
ATOM    171  CB  ARG A  11       7.907   3.968 -30.087  1.00  3.310          C  
ATOM    172  CG  ARG A  11       8.134   5.238 -29.347  1.00  3.310          C  
ATOM    173  CD  ARG A  11       9.441   5.882 -29.643  1.00  3.310          C  
ATOM    174  NE  ARG A  11       9.567   6.332 -31.015  1.00  3.310          N  
ATOM    175  CZ  ARG A  11       9.064   7.487 -31.502  1.00  3.310          C  
ATOM    176  NH1 ARG A  11       8.345   8.281 -30.741  1.00  3.310          N  
ATOM    177  NH2 ARG A  11       9.289   7.813 -32.769  1.00  3.310          N  
ATOM    178  H   ARG A  11       6.762   1.773 -28.156  1.00  2.330          H  
ATOM    179  HA  ARG A  11       5.796   3.959 -29.897  1.00  3.040          H  
ATOM    180 1HB  ARG A  11       8.758   3.354 -29.932  1.00  3.970          H  
ATOM    181 2HB  ARG A  11       7.896   4.227 -31.142  1.00  3.970          H  
ATOM    182 1HG  ARG A  11       7.335   5.939 -29.583  1.00  3.970          H  
ATOM    183 2HG  ARG A  11       8.109   5.037 -28.304  1.00  3.970          H  
ATOM    184 1HD  ARG A  11       9.573   6.735 -28.989  1.00  3.970          H  
ATOM    185 2HD  ARG A  11      10.240   5.165 -29.452  1.00  3.970          H  
ATOM    186  HE  ARG A  11      10.114   5.760 -31.645  1.00  3.970          H  
ATOM    187 1HH1 ARG A  11       8.138   8.030 -29.758  1.00  3.970          H  
ATOM    188 2HH1 ARG A  11       7.967   9.131 -31.133  1.00  3.970          H  
ATOM    189 1HH2 ARG A  11       9.838   7.204 -33.361  1.00  3.970          H  
ATOM    190 2HH2 ARG A  11       8.909   8.670 -33.145  1.00  3.970          H  
ATOM    191  N   GLY A  12       6.286   2.349 -32.022  1.00  2.830          N  
ATOM    192  CA  GLY A  12       6.126   1.276 -33.016  1.00  2.760          C  
ATOM    193  C   GLY A  12       5.902   1.787 -34.449  1.00  2.630          C  
ATOM    194  O   GLY A  12       5.738   2.990 -34.673  1.00  2.800          O  
ATOM    195  H   GLY A  12       6.368   3.303 -32.345  1.00  3.400          H  
ATOM    196 1HA  GLY A  12       7.019   0.650 -33.000  1.00  3.310          H  
ATOM    197 2HA  GLY A  12       5.295   0.636 -32.727  1.00  3.310          H  
ATOM    198  N   SER A  13       5.905   0.845 -35.407  1.00  2.540          N  
ATOM    199  CA  SER A  13       5.723   1.122 -36.853  1.00  2.640          C  
ATOM    200  C   SER A  13       5.303  -0.126 -37.649  1.00  2.630          C  
ATOM    201  O   SER A  13       5.772  -1.225 -37.367  1.00  2.310          O  
ATOM    202  CB  SER A  13       6.994   1.685 -37.451  1.00  3.660          C  
ATOM    203  OG  SER A  13       6.823   1.930 -38.816  1.00  3.660          O  
ATOM    204  H   SER A  13       6.049  -0.115 -35.083  1.00  3.050          H  
ATOM    205  HA  SER A  13       4.935   1.869 -36.958  1.00  3.170          H  
ATOM    206 1HB  SER A  13       7.260   2.612 -36.941  1.00  4.390          H  
ATOM    207 2HB  SER A  13       7.810   0.979 -37.303  1.00  4.390          H  
ATOM    208  HG  SER A  13       7.653   2.303 -39.125  1.00  4.390          H  
ATOM    209  N   TYR A  14       4.404   0.027 -38.628  1.00  3.160          N  
ATOM    210  CA  TYR A  14       3.959  -1.129 -39.432  1.00  3.470          C  
ATOM    211  C   TYR A  14       4.733  -1.235 -40.748  1.00  3.890          C  
ATOM    212  O   TYR A  14       4.682  -0.313 -41.568  1.00  3.890          O  
ATOM    213  CB  TYR A  14       2.458  -1.033 -39.700  1.00  4.730          C  
ATOM    214  CG  TYR A  14       1.841  -2.293 -40.281  1.00  4.730          C  
ATOM    215  CD1 TYR A  14       1.981  -3.454 -39.584  1.00  4.730          C  
ATOM    216  CD2 TYR A  14       1.098  -2.286 -41.440  1.00  4.730          C  
ATOM    217  CE1 TYR A  14       1.430  -4.601 -40.002  1.00  4.730          C  
ATOM    218  CE2 TYR A  14       0.518  -3.471 -41.872  1.00  4.730          C  
ATOM    219  CZ  TYR A  14       0.704  -4.633 -41.136  1.00  4.730          C  
ATOM    220  OH  TYR A  14       0.150  -5.836 -41.534  1.00  4.730          O  
ATOM    221  H   TYR A  14       4.052   0.951 -38.832  1.00  3.790          H  
ATOM    222  HA  TYR A  14       4.166  -2.034 -38.875  1.00  4.160          H  
ATOM    223 1HB  TYR A  14       1.945  -0.780 -38.796  1.00  5.680          H  
ATOM    224 2HB  TYR A  14       2.282  -0.220 -40.403  1.00  5.680          H  
ATOM    225  HD1 TYR A  14       2.542  -3.461 -38.678  1.00  5.680          H  
ATOM    226  HD2 TYR A  14       0.959  -1.365 -42.006  1.00  5.680          H  
ATOM    227  HE1 TYR A  14       1.563  -5.504 -39.419  1.00  5.680          H  
ATOM    228  HE2 TYR A  14      -0.076  -3.490 -42.787  1.00  5.680          H  
ATOM    229  HH  TYR A  14       0.754  -6.582 -41.268  1.00  5.680          H  
ATOM    230  N   THR A  15       5.482  -2.335 -40.935  1.00  3.890          N  
ATOM    231  CA  THR A  15       6.328  -2.458 -42.120  1.00  3.890          C  
ATOM    232  C   THR A  15       6.212  -3.781 -42.887  1.00  3.890          C  
ATOM    233  O   THR A  15       5.932  -4.849 -42.331  1.00  3.890          O  
ATOM    234  CB  THR A  15       7.815  -2.314 -41.730  1.00  5.450          C  
ATOM    235  OG1 THR A  15       8.206  -3.438 -40.917  1.00  5.450          O  
ATOM    236  CG2 THR A  15       8.027  -1.023 -40.910  1.00  5.450          C  
ATOM    237  H   THR A  15       5.459  -3.080 -40.237  1.00  4.670          H  
ATOM    238  HA  THR A  15       6.064  -1.657 -42.808  1.00  4.670          H  
ATOM    239  HB  THR A  15       8.427  -2.283 -42.631  1.00  6.540          H  
ATOM    240  HG1 THR A  15       8.180  -4.251 -41.451  1.00  6.540          H  
ATOM    241 1HG2 THR A  15       9.069  -0.933 -40.646  1.00  6.540          H  
ATOM    242 2HG2 THR A  15       7.729  -0.162 -41.506  1.00  6.540          H  
ATOM    243 3HG2 THR A  15       7.434  -1.053 -39.997  1.00  6.540          H  
ATOM    244  N   THR A  16       6.564  -3.707 -44.166  1.00  3.890          N  
ATOM    245  CA  THR A  16       6.569  -4.813 -45.122  1.00  3.890          C  
ATOM    246  C   THR A  16       7.464  -5.984 -44.728  1.00  3.890          C  
ATOM    247  O   THR A  16       8.602  -5.790 -44.292  1.00  3.890          O  
ATOM    248  CB  THR A  16       7.000  -4.280 -46.508  1.00  5.450          C  
ATOM    249  OG1 THR A  16       6.100  -3.231 -46.911  1.00  5.450          O  
ATOM    250  CG2 THR A  16       6.952  -5.398 -47.556  1.00  5.450          C  
ATOM    251  H   THR A  16       6.803  -2.797 -44.537  1.00  4.670          H  
ATOM    252  HA  THR A  16       5.550  -5.194 -45.207  1.00  4.670          H  
ATOM    253  HB  THR A  16       8.012  -3.879 -46.448  1.00  6.540          H  
ATOM    254  HG1 THR A  16       6.452  -2.787 -47.690  1.00  6.540          H  
ATOM    255 1HG2 THR A  16       7.245  -4.998 -48.522  1.00  6.540          H  
ATOM    256 2HG2 THR A  16       7.636  -6.198 -47.294  1.00  6.540          H  
ATOM    257 3HG2 THR A  16       5.937  -5.794 -47.622  1.00  6.540          H  
ATOM    258  N   VAL A  17       6.933  -7.200 -44.878  1.00  3.890          N  
ATOM    259  CA  VAL A  17       7.638  -8.453 -44.627  1.00  3.890          C  
ATOM    260  C   VAL A  17       8.020  -9.087 -45.966  1.00  3.890          C  
ATOM    261  O   VAL A  17       9.132  -9.605 -46.123  1.00  3.890          O  
ATOM    262  CB  VAL A  17       6.800  -9.382 -43.741  1.00  5.450          C  
ATOM    263  CG1 VAL A  17       7.433 -10.732 -43.582  1.00  5.450          C  
ATOM    264  CG2 VAL A  17       6.686  -8.760 -42.396  1.00  5.450          C  
ATOM    265  H   VAL A  17       5.978  -7.284 -45.242  1.00  4.670          H  
ATOM    266  HA  VAL A  17       8.558  -8.227 -44.087  1.00  4.670          H  
ATOM    267  HB  VAL A  17       5.830  -9.509 -44.180  1.00  6.540          H  
ATOM    268 1HG1 VAL A  17       6.798 -11.349 -42.942  1.00  6.540          H  
ATOM    269 2HG1 VAL A  17       7.517 -11.203 -44.532  1.00  6.540          H  
ATOM    270 3HG1 VAL A  17       8.419 -10.630 -43.136  1.00  6.540          H  
ATOM    271 1HG2 VAL A  17       6.074  -9.395 -41.756  1.00  6.540          H  
ATOM    272 2HG2 VAL A  17       7.681  -8.658 -41.976  1.00  6.540          H  
ATOM    273 3HG2 VAL A  17       6.250  -7.799 -42.468  1.00  6.540          H  
ATOM    274  N   ARG A  18       7.088  -9.057 -46.926  1.00  3.890          N  
ATOM    275  CA  ARG A  18       7.358  -9.594 -48.259  1.00  3.890          C  
ATOM    276  C   ARG A  18       6.975  -8.568 -49.320  1.00  3.890          C  
ATOM    277  O   ARG A  18       5.946  -7.891 -49.196  1.00  3.890          O  
ATOM    278  CB  ARG A  18       6.624 -10.906 -48.500  1.00  5.450          C  
ATOM    279  CG  ARG A  18       7.042 -12.070 -47.603  1.00  5.450          C  
ATOM    280  CD  ARG A  18       8.421 -12.569 -47.930  1.00  5.450          C  
ATOM    281  NE  ARG A  18       8.809 -13.706 -47.114  1.00  5.450          N  
ATOM    282  CZ  ARG A  18       9.435 -13.640 -45.911  1.00  5.450          C  
ATOM    283  NH1 ARG A  18       9.763 -12.481 -45.354  1.00  5.450          N  
ATOM    284  NH2 ARG A  18       9.730 -14.770 -45.280  1.00  5.450          N  
ATOM    285  H   ARG A  18       6.176  -8.651 -46.707  1.00  4.670          H  
ATOM    286  HA  ARG A  18       8.425  -9.767 -48.356  1.00  4.670          H  
ATOM    287 1HB  ARG A  18       5.570 -10.755 -48.340  1.00  6.540          H  
ATOM    288 2HB  ARG A  18       6.759 -11.212 -49.537  1.00  6.540          H  
ATOM    289 1HG  ARG A  18       7.004 -11.765 -46.577  1.00  6.540          H  
ATOM    290 2HG  ARG A  18       6.343 -12.893 -47.745  1.00  6.540          H  
ATOM    291 1HD  ARG A  18       8.443 -12.884 -48.974  1.00  6.540          H  
ATOM    292 2HD  ARG A  18       9.155 -11.789 -47.783  1.00  6.540          H  
ATOM    293  HE  ARG A  18       8.592 -14.625 -47.476  1.00  6.540          H  
ATOM    294 1HH1 ARG A  18       9.544 -11.572 -45.802  1.00  6.540          H  
ATOM    295 2HH1 ARG A  18      10.231 -12.471 -44.462  1.00  6.540          H  
ATOM    296 1HH2 ARG A  18       9.488 -15.660 -45.696  1.00  6.540          H  
ATOM    297 2HH2 ARG A  18      10.197 -14.745 -44.385  1.00  6.540          H  
ATOM    298  N   ASP A  19       7.862  -8.424 -50.316  1.00  3.890          N  
ATOM    299  CA  ASP A  19       7.716  -7.440 -51.380  1.00  3.890          C  
ATOM    300  C   ASP A  19       6.412  -7.567 -52.127  1.00  3.890          C  
ATOM    301  O   ASP A  19       6.109  -8.623 -52.698  1.00  3.890          O  
ATOM    302  CB  ASP A  19       8.851  -7.584 -52.399  1.00  5.450          C  
ATOM    303  CG  ASP A  19      10.240  -7.196 -51.871  1.00  5.450          C  
ATOM    304  OD1 ASP A  19      10.341  -6.643 -50.800  1.00  5.450          O  
ATOM    305  OD2 ASP A  19      11.191  -7.468 -52.559  1.00  5.450          O  
ATOM    306  H   ASP A  19       8.690  -9.005 -50.318  1.00  4.670          H  
ATOM    307  HA  ASP A  19       7.763  -6.446 -50.936  1.00  4.670          H  
ATOM    308 1HB  ASP A  19       8.890  -8.615 -52.751  1.00  6.540          H  
ATOM    309 2HB  ASP A  19       8.628  -6.958 -53.267  1.00  6.540          H  
ATOM    310  N   ASN A  20       5.686  -6.450 -52.136  1.00  3.890          N  
ATOM    311  CA  ASN A  20       4.396  -6.259 -52.776  1.00  3.890          C  
ATOM    312  C   ASN A  20       3.331  -7.227 -52.280  1.00  3.890          C  
ATOM    313  O   ASN A  20       2.406  -7.554 -53.031  1.00  3.890          O  
ATOM    314  CB  ASN A  20       4.547  -6.361 -54.280  1.00  5.450          C  
ATOM    315  CG  ASN A  20       5.500  -5.334 -54.817  1.00  5.450          C  
ATOM    316  OD1 ASN A  20       5.512  -4.176 -54.376  1.00  5.450          O  
ATOM    317  ND2 ASN A  20       6.312  -5.735 -55.763  1.00  5.450          N  
ATOM    318  H   ASN A  20       6.061  -5.659 -51.632  1.00  4.670          H  
ATOM    319  HA  ASN A  20       4.045  -5.255 -52.530  1.00  4.670          H  
ATOM    320 1HB  ASN A  20       4.894  -7.356 -54.558  1.00  6.540          H  
ATOM    321 2HB  ASN A  20       3.577  -6.214 -54.751  1.00  6.540          H  
ATOM    322 1HD2 ASN A  20       6.972  -5.098 -56.160  1.00  6.540          H  
ATOM    323 2HD2 ASN A  20       6.271  -6.681 -56.088  1.00  6.540          H  
ATOM    324  N   GLN A  21       3.417  -7.672 -51.026  1.00  3.890          N  
ATOM    325  CA  GLN A  21       2.404  -8.576 -50.518  1.00  3.890          C  
ATOM    326  C   GLN A  21       1.604  -7.893 -49.436  1.00  3.890          C  
ATOM    327  O   GLN A  21       1.932  -6.788 -49.016  1.00  3.890          O  
ATOM    328  CB  GLN A  21       3.029  -9.853 -49.954  1.00  5.450          C  
ATOM    329  CG  GLN A  21       3.931 -10.556 -50.916  1.00  5.450          C  
ATOM    330  CD  GLN A  21       3.240 -10.951 -52.162  1.00  5.450          C  
ATOM    331  OE1 GLN A  21       2.210 -11.633 -52.138  1.00  5.450          O  
ATOM    332  NE2 GLN A  21       3.799 -10.508 -53.275  1.00  5.450          N  
ATOM    333  H   GLN A  21       4.189  -7.409 -50.400  1.00  4.670          H  
ATOM    334  HA  GLN A  21       1.721  -8.841 -51.324  1.00  4.670          H  
ATOM    335 1HB  GLN A  21       3.618  -9.599 -49.076  1.00  6.540          H  
ATOM    336 2HB  GLN A  21       2.254 -10.550 -49.649  1.00  6.540          H  
ATOM    337 1HG  GLN A  21       4.754  -9.907 -51.164  1.00  6.540          H  
ATOM    338 2HG  GLN A  21       4.303 -11.460 -50.445  1.00  6.540          H  
ATOM    339 1HE2 GLN A  21       3.393 -10.712 -54.164  1.00  6.540          H  
ATOM    340 2HE2 GLN A  21       4.648  -9.929 -53.207  1.00  6.540          H  
ATOM    341  N   ALA A  22       0.581  -8.586 -48.940  1.00  3.890          N  
ATOM    342  CA  ALA A  22      -0.219  -8.100 -47.813  1.00  3.890          C  
ATOM    343  C   ALA A  22       0.461  -8.453 -46.486  1.00  3.890          C  
ATOM    344  O   ALA A  22      -0.051  -8.155 -45.408  1.00  3.890          O  
ATOM    345  CB  ALA A  22      -1.615  -8.696 -47.858  1.00  5.450          C  
ATOM    346  H   ALA A  22       0.342  -9.474 -49.362  1.00  4.670          H  
ATOM    347  HA  ALA A  22      -0.288  -7.015 -47.882  1.00  4.670          H  
ATOM    348 1HB  ALA A  22      -2.199  -8.311 -47.022  1.00  6.540          H  
ATOM    349 2HB  ALA A  22      -2.098  -8.424 -48.795  1.00  6.540          H  
ATOM    350 3HB  ALA A  22      -1.548  -9.780 -47.783  1.00  6.540          H  
ATOM    351  N   ASP A  23       1.590  -9.145 -46.590  1.00  3.890          N  
ATOM    352  CA  ASP A  23       2.372  -9.622 -45.466  1.00  3.890          C  
ATOM    353  C   ASP A  23       3.290  -8.498 -44.958  1.00  3.890          C  
ATOM    354  O   ASP A  23       4.291  -8.119 -45.606  1.00  3.890          O  
ATOM    355  CB  ASP A  23       3.163 -10.877 -45.890  1.00  5.450          C  
ATOM    356  CG  ASP A  23       3.923 -11.588 -44.760  1.00  5.450          C  
ATOM    357  OD1 ASP A  23       3.970 -11.061 -43.682  1.00  5.450          O  
ATOM    358  OD2 ASP A  23       4.427 -12.665 -44.994  1.00  5.450          O  
ATOM    359  H   ASP A  23       1.925  -9.336 -47.517  1.00  4.670          H  
ATOM    360  HA  ASP A  23       1.693  -9.898 -44.658  1.00  4.670          H  
ATOM    361 1HB  ASP A  23       2.480 -11.595 -46.343  1.00  6.540          H  
ATOM    362 2HB  ASP A  23       3.883 -10.597 -46.652  1.00  6.540          H  
ATOM    363  N   ALA A  24       2.885  -7.939 -43.811  1.00  3.890          N  
ATOM    364  CA  ALA A  24       3.512  -6.817 -43.116  1.00  3.890          C  
ATOM    365  C   ALA A  24       3.290  -7.032 -41.610  1.00  3.890          C  
ATOM    366  O   ALA A  24       2.247  -7.560 -41.191  1.00  3.890          O  
ATOM    367  CB  ALA A  24       2.949  -5.495 -43.611  1.00  5.450          C  
ATOM    368  H   ALA A  24       2.058  -8.341 -43.391  1.00  4.670          H  
ATOM    369  HA  ALA A  24       4.570  -6.820 -43.311  1.00  4.670          H  
ATOM    370 1HB  ALA A  24       3.418  -4.669 -43.079  1.00  6.540          H  
ATOM    371 2HB  ALA A  24       3.141  -5.397 -44.677  1.00  6.540          H  
ATOM    372 3HB  ALA A  24       1.890  -5.477 -43.448  1.00  6.540          H  
ATOM    373  N   LYS A  25       4.254  -6.595 -40.797  1.00  3.890          N  
ATOM    374  CA  LYS A  25       4.229  -6.793 -39.342  1.00  3.890          C  
ATOM    375  C   LYS A  25       4.511  -5.519 -38.580  1.00  3.890          C  
ATOM    376  O   LYS A  25       4.955  -4.530 -39.160  1.00  3.890          O  
ATOM    377  CB  LYS A  25       5.270  -7.834 -38.922  1.00  5.450          C  
ATOM    378  CG  LYS A  25       6.729  -7.399 -39.150  1.00  5.450          C  
ATOM    379  CD  LYS A  25       7.715  -8.512 -38.783  1.00  5.450          C  
ATOM    380  CE  LYS A  25       9.160  -8.051 -38.956  1.00  5.450          C  
ATOM    381  NZ  LYS A  25      10.135  -9.122 -38.599  1.00  5.450          N  
ATOM    382  H   LYS A  25       5.036  -6.096 -41.227  1.00  4.670          H  
ATOM    383  HA  LYS A  25       3.239  -7.146 -39.055  1.00  4.670          H  
ATOM    384 1HB  LYS A  25       5.154  -8.058 -37.862  1.00  6.540          H  
ATOM    385 2HB  LYS A  25       5.100  -8.757 -39.475  1.00  6.540          H  
ATOM    386 1HG  LYS A  25       6.875  -7.087 -40.177  1.00  6.540          H  
ATOM    387 2HG  LYS A  25       6.947  -6.542 -38.511  1.00  6.540          H  
ATOM    388 1HD  LYS A  25       7.559  -8.804 -37.744  1.00  6.540          H  
ATOM    389 2HD  LYS A  25       7.543  -9.383 -39.417  1.00  6.540          H  
ATOM    390 1HE  LYS A  25       9.317  -7.760 -39.996  1.00  6.540          H  
ATOM    391 2HE  LYS A  25       9.335  -7.185 -38.316  1.00  6.540          H  
ATOM    392 1HZ  LYS A  25      11.077  -8.777 -38.726  1.00  6.540          H  
ATOM    393 2HZ  LYS A  25      10.004  -9.390 -37.633  1.00  6.540          H  
ATOM    394 3HZ  LYS A  25       9.989  -9.925 -39.194  1.00  6.540          H  
ATOM    395  N   PHE A  26       4.254  -5.525 -37.276  1.00  3.890          N  
ATOM    396  CA  PHE A  26       4.580  -4.337 -36.510  1.00  3.890          C  
ATOM    397  C   PHE A  26       5.880  -4.445 -35.754  1.00  3.890          C  
ATOM    398  O   PHE A  26       6.156  -5.436 -35.071  1.00  3.890          O  
ATOM    399  CB  PHE A  26       3.520  -4.028 -35.464  1.00  5.450          C  
ATOM    400  CG  PHE A  26       2.213  -3.582 -35.971  1.00  5.450          C  
ATOM    401  CD1 PHE A  26       1.211  -4.494 -36.250  1.00  5.450          C  
ATOM    402  CD2 PHE A  26       1.961  -2.234 -36.153  1.00  5.450          C  
ATOM    403  CE1 PHE A  26      -0.015  -4.066 -36.706  1.00  5.450          C  
ATOM    404  CE2 PHE A  26       0.733  -1.807 -36.602  1.00  5.450          C  
ATOM    405  CZ  PHE A  26      -0.253  -2.722 -36.882  1.00  5.450          C  
ATOM    406  H   PHE A  26       3.872  -6.345 -36.827  1.00  4.670          H  
ATOM    407  HA  PHE A  26       4.661  -3.493 -37.187  1.00  4.670          H  
ATOM    408 1HB  PHE A  26       3.366  -4.901 -34.838  1.00  6.540          H  
ATOM    409 2HB  PHE A  26       3.912  -3.239 -34.820  1.00  6.540          H  
ATOM    410  HD1 PHE A  26       1.395  -5.558 -36.107  1.00  6.540          H  
ATOM    411  HD2 PHE A  26       2.747  -1.509 -35.932  1.00  6.540          H  
ATOM    412  HE1 PHE A  26      -0.799  -4.790 -36.929  1.00  6.540          H  
ATOM    413  HE2 PHE A  26       0.539  -0.743 -36.743  1.00  6.540          H  
ATOM    414  HZ  PHE A  26      -1.222  -2.384 -37.243  1.00  6.540          H  
ATOM    415  N   ARG A  27       6.635  -3.371 -35.818  1.00  3.890          N  
ATOM    416  CA  ARG A  27       7.820  -3.197 -35.031  1.00  3.890          C  
ATOM    417  C   ARG A  27       7.303  -2.569 -33.764  1.00  3.720          C  
ATOM    418  O   ARG A  27       6.476  -1.650 -33.826  1.00  3.890          O  
ATOM    419  CB  ARG A  27       8.813  -2.267 -35.709  1.00  5.450          C  
ATOM    420  CG  ARG A  27       9.398  -2.772 -37.015  1.00  5.450          C  
ATOM    421  CD  ARG A  27      10.347  -1.787 -37.595  1.00  5.450          C  
ATOM    422  NE  ARG A  27      10.928  -2.257 -38.846  1.00  5.450          N  
ATOM    423  CZ  ARG A  27      11.769  -1.548 -39.635  1.00  5.450          C  
ATOM    424  NH1 ARG A  27      12.134  -0.323 -39.301  1.00  5.450          N  
ATOM    425  NH2 ARG A  27      12.226  -2.092 -40.751  1.00  5.450          N  
ATOM    426  H   ARG A  27       6.347  -2.630 -36.450  1.00  4.670          H  
ATOM    427  HA  ARG A  27       8.278  -4.162 -34.811  1.00  4.670          H  
ATOM    428 1HB  ARG A  27       8.321  -1.316 -35.923  1.00  6.540          H  
ATOM    429 2HB  ARG A  27       9.638  -2.061 -35.029  1.00  6.540          H  
ATOM    430 1HG  ARG A  27       9.921  -3.712 -36.848  1.00  6.540          H  
ATOM    431 2HG  ARG A  27       8.588  -2.928 -37.737  1.00  6.540          H  
ATOM    432 1HD  ARG A  27       9.808  -0.859 -37.793  1.00  6.540          H  
ATOM    433 2HD  ARG A  27      11.154  -1.602 -36.888  1.00  6.540          H  
ATOM    434  HE  ARG A  27      10.682  -3.193 -39.148  1.00  6.540          H  
ATOM    435 1HH1 ARG A  27      11.791   0.098 -38.451  1.00  6.540          H  
ATOM    436 2HH1 ARG A  27      12.761   0.199 -39.897  1.00  6.540          H  
ATOM    437 1HH2 ARG A  27      11.945  -3.029 -41.007  1.00  6.540          H  
ATOM    438 2HH2 ARG A  27      12.852  -1.574 -41.349  1.00  6.540          H  
ATOM    439  N   ARG A  28       7.759  -3.030 -32.620  1.00  3.400          N  
ATOM    440  CA  ARG A  28       7.302  -2.427 -31.380  1.00  3.290          C  
ATOM    441  C   ARG A  28       8.478  -2.129 -30.483  1.00  3.230          C  
ATOM    442  O   ARG A  28       9.490  -2.831 -30.512  1.00  3.470          O  
ATOM    443  CB  ARG A  28       6.320  -3.323 -30.653  1.00  4.650          C  
ATOM    444  CG  ARG A  28       5.018  -3.717 -31.402  1.00  4.650          C  
ATOM    445  CD  ARG A  28       4.062  -2.588 -31.581  1.00  4.650          C  
ATOM    446  NE  ARG A  28       2.788  -3.059 -32.133  1.00  4.650          N  
ATOM    447  CZ  ARG A  28       1.768  -2.274 -32.548  1.00  4.650          C  
ATOM    448  NH1 ARG A  28       1.871  -0.962 -32.503  1.00  4.650          N  
ATOM    449  NH2 ARG A  28       0.658  -2.833 -33.005  1.00  4.650          N  
ATOM    450  H   ARG A  28       8.431  -3.787 -32.609  1.00  4.080          H  
ATOM    451  HA  ARG A  28       6.808  -1.481 -31.598  1.00  3.950          H  
ATOM    452 1HB  ARG A  28       6.829  -4.227 -30.434  1.00  5.580          H  
ATOM    453 2HB  ARG A  28       6.042  -2.869 -29.703  1.00  5.580          H  
ATOM    454 1HG  ARG A  28       5.265  -4.115 -32.387  1.00  5.580          H  
ATOM    455 2HG  ARG A  28       4.501  -4.480 -30.835  1.00  5.580          H  
ATOM    456 1HD  ARG A  28       3.871  -2.110 -30.620  1.00  5.580          H  
ATOM    457 2HD  ARG A  28       4.483  -1.866 -32.272  1.00  5.580          H  
ATOM    458  HE  ARG A  28       2.654  -4.059 -32.189  1.00  5.580          H  
ATOM    459 1HH1 ARG A  28       2.717  -0.534 -32.161  1.00  5.580          H  
ATOM    460 2HH1 ARG A  28       1.104  -0.383 -32.816  1.00  5.580          H  
ATOM    461 1HH2 ARG A  28       0.578  -3.839 -33.047  1.00  5.580          H  
ATOM    462 2HH2 ARG A  28      -0.107  -2.257 -33.325  1.00  5.580          H  
ATOM    463  N   VAL A  29       8.322  -1.077 -29.697  1.00  3.400          N  
ATOM    464  CA  VAL A  29       9.298  -0.632 -28.721  1.00  3.720          C  
ATOM    465  C   VAL A  29       8.662  -0.527 -27.347  1.00  3.340          C  
ATOM    466  O   VAL A  29       7.617   0.113 -27.195  1.00  3.640          O  
ATOM    467  CB  VAL A  29       9.831   0.748 -29.113  1.00  5.080          C  
ATOM    468  CG1 VAL A  29      10.843   1.265 -28.092  1.00  5.080          C  
ATOM    469  CG2 VAL A  29      10.440   0.687 -30.504  1.00  5.080          C  
ATOM    470  H   VAL A  29       7.451  -0.549 -29.790  1.00  4.080          H  
ATOM    471  HA  VAL A  29      10.113  -1.350 -28.691  1.00  4.460          H  
ATOM    472  HB  VAL A  29       9.016   1.420 -29.107  1.00  6.100          H  
ATOM    473 1HG1 VAL A  29      11.178   2.258 -28.391  1.00  6.100          H  
ATOM    474 2HG1 VAL A  29      10.395   1.331 -27.101  1.00  6.100          H  
ATOM    475 3HG1 VAL A  29      11.698   0.592 -28.055  1.00  6.100          H  
ATOM    476 1HG2 VAL A  29      10.792   1.676 -30.788  1.00  6.100          H  
ATOM    477 2HG2 VAL A  29      11.274  -0.014 -30.501  1.00  6.100          H  
ATOM    478 3HG2 VAL A  29       9.695   0.355 -31.220  1.00  6.100          H  
ATOM    479  N   ALA A  30       9.284  -1.121 -26.339  1.00  3.260          N  
ATOM    480  CA  ALA A  30       8.757  -1.027 -24.979  1.00  3.420          C  
ATOM    481  C   ALA A  30       9.690  -0.206 -24.083  1.00  3.050          C  
ATOM    482  O   ALA A  30      10.917  -0.291 -24.207  1.00  3.310          O  
ATOM    483  CB  ALA A  30       8.556  -2.420 -24.405  1.00  4.720          C  
ATOM    484  H   ALA A  30      10.150  -1.624 -26.529  1.00  3.910          H  
ATOM    485  HA  ALA A  30       7.793  -0.514 -25.011  1.00  4.100          H  
ATOM    486 1HB  ALA A  30       8.146  -2.341 -23.401  1.00  5.670          H  
ATOM    487 2HB  ALA A  30       7.867  -2.975 -25.036  1.00  5.670          H  
ATOM    488 3HB  ALA A  30       9.513  -2.934 -24.369  1.00  5.670          H  
ATOM    489  N   ARG A  31       9.101   0.546 -23.148  1.00  2.850          N  
ATOM    490  CA  ARG A  31       9.839   1.312 -22.141  1.00  3.010          C  
ATOM    491  C   ARG A  31       9.304   1.159 -20.722  1.00  2.850          C  
ATOM    492  O   ARG A  31       8.111   0.900 -20.498  1.00  2.870          O  
ATOM    493  CB  ARG A  31       9.862   2.812 -22.434  1.00  4.150          C  
ATOM    494  CG  ARG A  31      10.640   3.224 -23.642  1.00  4.150          C  
ATOM    495  CD  ARG A  31      10.940   4.721 -23.654  1.00  4.150          C  
ATOM    496  NE  ARG A  31       9.764   5.594 -23.853  1.00  4.150          N  
ATOM    497  CZ  ARG A  31       9.219   5.852 -25.047  1.00  4.150          C  
ATOM    498  NH1 ARG A  31       9.695   5.262 -26.103  1.00  4.150          N  
ATOM    499  NH2 ARG A  31       8.231   6.718 -25.139  1.00  4.150          N  
ATOM    500  H   ARG A  31       8.080   0.607 -23.154  1.00  3.420          H  
ATOM    501  HA  ARG A  31      10.870   0.959 -22.145  1.00  3.610          H  
ATOM    502 1HB  ARG A  31       8.841   3.169 -22.566  1.00  4.980          H  
ATOM    503 2HB  ARG A  31      10.278   3.341 -21.578  1.00  4.980          H  
ATOM    504 1HG  ARG A  31      11.583   2.679 -23.664  1.00  4.980          H  
ATOM    505 2HG  ARG A  31      10.062   2.967 -24.529  1.00  4.980          H  
ATOM    506 1HD  ARG A  31      11.379   4.984 -22.692  1.00  4.980          H  
ATOM    507 2HD  ARG A  31      11.670   4.942 -24.430  1.00  4.980          H  
ATOM    508  HE  ARG A  31       9.386   6.138 -23.054  1.00  4.980          H  
ATOM    509 1HH1 ARG A  31      10.459   4.616 -26.011  1.00  4.980          H  
ATOM    510 2HH1 ARG A  31       9.297   5.453 -26.999  1.00  4.980          H  
ATOM    511 1HH2 ARG A  31       7.925   7.183 -24.269  1.00  4.980          H  
ATOM    512 2HH2 ARG A  31       7.846   6.991 -26.065  1.00  4.980          H  
ATOM    513  N   ILE A  32      10.215   1.352 -19.768  1.00  2.890          N  
ATOM    514  CA  ILE A  32       9.917   1.397 -18.346  1.00  2.880          C  
ATOM    515  C   ILE A  32      10.984   2.173 -17.597  1.00  3.000          C  
ATOM    516  O   ILE A  32      12.183   2.037 -17.871  1.00  3.090          O  
ATOM    517  CB  ILE A  32       9.774  -0.018 -17.747  1.00  4.040          C  
ATOM    518  CG1 ILE A  32       9.318   0.087 -16.282  1.00  4.040          C  
ATOM    519  CG2 ILE A  32      11.101  -0.785 -17.851  1.00  4.040          C  
ATOM    520  CD1 ILE A  32       8.784  -1.149 -15.720  1.00  4.040          C  
ATOM    521  H   ILE A  32      11.171   1.520 -20.054  1.00  3.470          H  
ATOM    522  HA  ILE A  32       8.970   1.917 -18.210  1.00  3.460          H  
ATOM    523  HB  ILE A  32       8.997  -0.544 -18.293  1.00  4.840          H  
ATOM    524 1HG1 ILE A  32      10.169   0.366 -15.668  1.00  4.840          H  
ATOM    525 2HG1 ILE A  32       8.568   0.863 -16.195  1.00  4.840          H  
ATOM    526 1HG2 ILE A  32      10.995  -1.783 -17.452  1.00  4.840          H  
ATOM    527 2HG2 ILE A  32      11.408  -0.847 -18.891  1.00  4.840          H  
ATOM    528 3HG2 ILE A  32      11.855  -0.273 -17.299  1.00  4.840          H  
ATOM    529 1HD1 ILE A  32       8.507  -0.946 -14.732  1.00  4.840          H  
ATOM    530 2HD1 ILE A  32       7.924  -1.446 -16.260  1.00  4.840          H  
ATOM    531 3HD1 ILE A  32       9.517  -1.939 -15.749  1.00  4.840          H  
ATOM    532  N   MET A  33      10.572   2.923 -16.586  1.00  3.160          N  
ATOM    533  CA  MET A  33      11.538   3.624 -15.761  1.00  3.370          C  
ATOM    534  C   MET A  33      12.083   2.655 -14.711  1.00  3.110          C  
ATOM    535  O   MET A  33      11.811   2.777 -13.516  1.00  3.480          O  
ATOM    536  CB  MET A  33      10.893   4.842 -15.106  1.00  4.630          C  
ATOM    537  CG  MET A  33      11.852   5.754 -14.332  1.00  4.630          C  
ATOM    538  SD  MET A  33      11.019   7.146 -13.521  1.00  4.630          S  
ATOM    539  CE  MET A  33      10.502   8.224 -14.869  1.00  4.630          C  
ATOM    540  H   MET A  33       9.563   3.013 -16.420  1.00  3.790          H  
ATOM    541  HA  MET A  33      12.369   3.951 -16.386  1.00  4.040          H  
ATOM    542 1HB  MET A  33      10.436   5.436 -15.885  1.00  5.560          H  
ATOM    543 2HB  MET A  33      10.104   4.516 -14.429  1.00  5.560          H  
ATOM    544 1HG  MET A  33      12.386   5.194 -13.581  1.00  5.560          H  
ATOM    545 2HG  MET A  33      12.586   6.157 -15.029  1.00  5.560          H  
ATOM    546 1HE  MET A  33       9.992   9.092 -14.461  1.00  5.560          H  
ATOM    547 2HE  MET A  33      11.379   8.551 -15.432  1.00  5.560          H  
ATOM    548 3HE  MET A  33       9.831   7.703 -15.536  1.00  5.560          H  
ATOM    549  N   VAL A  34      12.890   1.708 -15.171  1.00  2.800          N  
ATOM    550  CA  VAL A  34      13.484   0.667 -14.329  1.00  2.810          C  
ATOM    551  C   VAL A  34      14.416   1.258 -13.286  1.00  2.860          C  
ATOM    552  O   VAL A  34      14.574   0.721 -12.200  1.00  3.260          O  
ATOM    553  CB  VAL A  34      14.203  -0.400 -15.184  1.00  3.930          C  
ATOM    554  CG1 VAL A  34      15.462   0.151 -15.841  1.00  3.930          C  
ATOM    555  CG2 VAL A  34      14.560  -1.579 -14.305  1.00  3.930          C  
ATOM    556  H   VAL A  34      13.038   1.726 -16.186  1.00  3.360          H  
ATOM    557  HA  VAL A  34      12.669   0.162 -13.803  1.00  3.370          H  
ATOM    558  HB  VAL A  34      13.540  -0.722 -15.962  1.00  4.720          H  
ATOM    559 1HG1 VAL A  34      15.910  -0.623 -16.440  1.00  4.720          H  
ATOM    560 2HG1 VAL A  34      15.200   0.992 -16.483  1.00  4.720          H  
ATOM    561 3HG1 VAL A  34      16.181   0.473 -15.095  1.00  4.720          H  
ATOM    562 1HG2 VAL A  34      15.038  -2.345 -14.907  1.00  4.720          H  
ATOM    563 2HG2 VAL A  34      15.244  -1.270 -13.522  1.00  4.720          H  
ATOM    564 3HG2 VAL A  34      13.654  -1.975 -13.854  1.00  4.720          H  
ATOM    565  N   CYS A  35      15.037   2.378 -13.647  1.00  2.640          N  
ATOM    566  CA  CYS A  35      15.980   3.114 -12.828  1.00  2.740          C  
ATOM    567  C   CYS A  35      15.326   3.903 -11.696  1.00  2.670          C  
ATOM    568  O   CYS A  35      16.020   4.547 -10.910  1.00  3.360          O  
ATOM    569  CB  CYS A  35      16.741   4.089 -13.712  1.00  3.800          C  
ATOM    570  SG  CYS A  35      15.680   5.389 -14.381  1.00  3.800          S  
ATOM    571  H   CYS A  35      14.862   2.728 -14.577  1.00  3.170          H  
ATOM    572  HA  CYS A  35      16.681   2.402 -12.395  1.00  3.290          H  
ATOM    573 1HB  CYS A  35      17.540   4.560 -13.140  1.00  4.560          H  
ATOM    574 2HB  CYS A  35      17.196   3.552 -14.544  1.00  4.560          H  
ATOM    575  HG  CYS A  35      15.398   5.945 -13.200  1.00  4.560          H  
ATOM    576  N   GLY A  36      14.000   3.925 -11.661  1.00  2.110          N  
ATOM    577  CA  GLY A  36      13.251   4.637 -10.649  1.00  1.960          C  
ATOM    578  C   GLY A  36      12.751   3.637  -9.619  1.00  1.700          C  
ATOM    579  O   GLY A  36      13.525   2.978  -8.913  1.00  1.950          O  
ATOM    580  H   GLY A  36      13.464   3.383 -12.345  1.00  2.530          H  
ATOM    581 1HA  GLY A  36      13.880   5.389 -10.174  1.00  2.350          H  
ATOM    582 2HA  GLY A  36      12.406   5.151 -11.108  1.00  2.350          H  
ATOM    583  N   ARG A  37      11.440   3.504  -9.517  1.00  1.380          N  
ATOM    584  CA  ARG A  37      10.856   2.599  -8.544  1.00  1.290          C  
ATOM    585  C   ARG A  37      10.903   1.163  -9.066  1.00  1.220          C  
ATOM    586  O   ARG A  37       9.866   0.563  -9.373  1.00  0.900          O  
ATOM    587  CB  ARG A  37       9.417   3.008  -8.270  1.00  1.840          C  
ATOM    588  CG  ARG A  37       9.227   4.416  -7.668  1.00  1.840          C  
ATOM    589  CD  ARG A  37       9.459   4.464  -6.211  1.00  1.840          C  
ATOM    590  NE  ARG A  37       9.185   5.805  -5.685  1.00  1.840          N  
ATOM    591  CZ  ARG A  37       8.980   6.115  -4.386  1.00  1.840          C  
ATOM    592  NH1 ARG A  37       8.991   5.177  -3.465  1.00  1.840          N  
ATOM    593  NH2 ARG A  37       8.748   7.376  -4.040  1.00  1.840          N  
ATOM    594  H   ARG A  37      10.842   4.040 -10.131  1.00  1.660          H  
ATOM    595  HA  ARG A  37      11.431   2.655  -7.621  1.00  1.550          H  
ATOM    596 1HB  ARG A  37       8.836   2.963  -9.195  1.00  2.210          H  
ATOM    597 2HB  ARG A  37       8.974   2.305  -7.576  1.00  2.210          H  
ATOM    598 1HG  ARG A  37       9.915   5.113  -8.140  1.00  2.210          H  
ATOM    599 2HG  ARG A  37       8.218   4.751  -7.840  1.00  2.210          H  
ATOM    600 1HD  ARG A  37       8.792   3.754  -5.724  1.00  2.210          H  
ATOM    601 2HD  ARG A  37      10.497   4.213  -5.991  1.00  2.210          H  
ATOM    602  HE  ARG A  37       9.164   6.564  -6.352  1.00  2.210          H  
ATOM    603 1HH1 ARG A  37       9.153   4.217  -3.713  1.00  2.210          H  
ATOM    604 2HH1 ARG A  37       8.804   5.414  -2.500  1.00  2.210          H  
ATOM    605 1HH2 ARG A  37       8.734   8.102  -4.740  1.00  2.210          H  
ATOM    606 2HH2 ARG A  37       8.585   7.609  -3.070  1.00  2.210          H  
ATOM    607  N   ILE A  38      12.112   0.588  -9.053  1.00  1.570          N  
ATOM    608  CA  ILE A  38      12.360  -0.740  -9.624  1.00  1.630          C  
ATOM    609  C   ILE A  38      11.477  -1.809  -8.998  1.00  1.370          C  
ATOM    610  O   ILE A  38      11.169  -2.814  -9.638  1.00  1.250          O  
ATOM    611  CB  ILE A  38      13.844  -1.154  -9.513  1.00  2.260          C  
ATOM    612  CG1 ILE A  38      14.079  -2.362 -10.474  1.00  2.260          C  
ATOM    613  CG2 ILE A  38      14.234  -1.512  -8.043  1.00  2.260          C  
ATOM    614  CD1 ILE A  38      15.527  -2.690 -10.752  1.00  2.260          C  
ATOM    615  H   ILE A  38      12.885   1.192  -8.756  1.00  1.880          H  
ATOM    616  HA  ILE A  38      12.136  -0.681 -10.685  1.00  1.960          H  
ATOM    617  HB  ILE A  38      14.463  -0.324  -9.858  1.00  2.710          H  
ATOM    618 1HG1 ILE A  38      13.612  -3.245 -10.052  1.00  2.710          H  
ATOM    619 2HG1 ILE A  38      13.595  -2.137 -11.421  1.00  2.710          H  
ATOM    620 1HG2 ILE A  38      15.283  -1.777  -7.998  1.00  2.710          H  
ATOM    621 2HG2 ILE A  38      14.061  -0.647  -7.408  1.00  2.710          H  
ATOM    622 3HG2 ILE A  38      13.649  -2.352  -7.680  1.00  2.710          H  
ATOM    623 1HD1 ILE A  38      15.579  -3.533 -11.441  1.00  2.710          H  
ATOM    624 2HD1 ILE A  38      16.008  -1.818 -11.205  1.00  2.710          H  
ATOM    625 3HD1 ILE A  38      16.041  -2.948  -9.835  1.00  2.710          H  
ATOM    626  N   ALA A  39      11.088  -1.617  -7.741  1.00  1.360          N  
ATOM    627  CA  ALA A  39      10.224  -2.560  -7.065  1.00  1.300          C  
ATOM    628  C   ALA A  39       8.884  -2.707  -7.776  1.00  1.020          C  
ATOM    629  O   ALA A  39       8.295  -3.791  -7.791  1.00  1.130          O  
ATOM    630  CB  ALA A  39       9.979  -2.109  -5.639  1.00  1.840          C  
ATOM    631  H   ALA A  39      11.418  -0.802  -7.243  1.00  1.630          H  
ATOM    632  HA  ALA A  39      10.718  -3.532  -7.062  1.00  1.560          H  
ATOM    633 1HB  ALA A  39       9.345  -2.838  -5.134  1.00  2.210          H  
ATOM    634 2HB  ALA A  39      10.930  -2.025  -5.117  1.00  2.210          H  
ATOM    635 3HB  ALA A  39       9.480  -1.141  -5.651  1.00  2.210          H  
ATOM    636  N   LEU A  40       8.390  -1.616  -8.368  1.00  0.770          N  
ATOM    637  CA  LEU A  40       7.081  -1.667  -8.973  1.00  0.620          C  
ATOM    638  C   LEU A  40       7.293  -2.175 -10.372  1.00  0.570          C  
ATOM    639  O   LEU A  40       6.457  -2.892 -10.932  1.00  0.580          O  
ATOM    640  CB  LEU A  40       6.474  -0.270  -8.975  1.00  0.930          C  
ATOM    641  CG  LEU A  40       6.385   0.408  -7.595  1.00  0.930          C  
ATOM    642  CD1 LEU A  40       5.710   1.767  -7.778  1.00  0.930          C  
ATOM    643  CD2 LEU A  40       5.713  -0.476  -6.564  1.00  0.930          C  
ATOM    644  H   LEU A  40       8.910  -0.740  -8.399  1.00  0.920          H  
ATOM    645  HA  LEU A  40       6.444  -2.366  -8.441  1.00  0.740          H  
ATOM    646 1HB  LEU A  40       7.080   0.368  -9.610  1.00  1.110          H  
ATOM    647 2HB  LEU A  40       5.478  -0.318  -9.386  1.00  1.110          H  
ATOM    648  HG  LEU A  40       7.393   0.601  -7.248  1.00  1.110          H  
ATOM    649 1HD1 LEU A  40       5.690   2.295  -6.831  1.00  1.110          H  
ATOM    650 2HD1 LEU A  40       6.271   2.346  -8.496  1.00  1.110          H  
ATOM    651 3HD1 LEU A  40       4.692   1.628  -8.139  1.00  1.110          H  
ATOM    652 1HD2 LEU A  40       5.716   0.043  -5.619  1.00  1.110          H  
ATOM    653 2HD2 LEU A  40       4.710  -0.690  -6.847  1.00  1.110          H  
ATOM    654 3HD2 LEU A  40       6.251  -1.412  -6.441  1.00  1.110          H  
ATOM    655  N   ALA A  41       8.464  -1.871 -10.929  1.00  0.620          N  
ATOM    656  CA  ALA A  41       8.787  -2.356 -12.254  1.00  0.650          C  
ATOM    657  C   ALA A  41       8.714  -3.882 -12.251  1.00  0.770          C  
ATOM    658  O   ALA A  41       8.170  -4.513 -13.163  1.00  0.820          O  
ATOM    659  CB  ALA A  41      10.170  -1.878 -12.682  1.00  0.900          C  
ATOM    660  H   ALA A  41       9.097  -1.247 -10.417  1.00  0.740          H  
ATOM    661  HA  ALA A  41       8.033  -1.988 -12.931  1.00  0.780          H  
ATOM    662 1HB  ALA A  41      10.410  -2.232 -13.662  1.00  1.080          H  
ATOM    663 2HB  ALA A  41      10.200  -0.790 -12.673  1.00  1.080          H  
ATOM    664 3HB  ALA A  41      10.907  -2.261 -11.995  1.00  1.080          H  
ATOM    665  N   LYS A  42       9.217  -4.471 -11.163  1.00  0.930          N  
ATOM    666  CA  LYS A  42       9.150  -5.910 -11.020  1.00  1.150          C  
ATOM    667  C   LYS A  42       7.703  -6.377 -10.832  1.00  1.190          C  
ATOM    668  O   LYS A  42       7.277  -7.337 -11.482  1.00  1.240          O  
ATOM    669  CB  LYS A  42      10.039  -6.378  -9.871  1.00  1.520          C  
ATOM    670  CG  LYS A  42      11.535  -6.269 -10.175  1.00  1.520          C  
ATOM    671  CD  LYS A  42      12.390  -6.749  -9.005  1.00  1.520          C  
ATOM    672  CE  LYS A  42      13.876  -6.639  -9.317  1.00  1.520          C  
ATOM    673  NZ  LYS A  42      14.719  -7.118  -8.181  1.00  1.520          N  
ATOM    674  H   LYS A  42       9.700  -3.893 -10.469  1.00  1.120          H  
ATOM    675  HA  LYS A  42       9.530  -6.360 -11.933  1.00  1.380          H  
ATOM    676 1HB  LYS A  42       9.833  -5.769  -8.988  1.00  1.830          H  
ATOM    677 2HB  LYS A  42       9.806  -7.414  -9.625  1.00  1.830          H  
ATOM    678 1HG  LYS A  42      11.767  -6.863 -11.062  1.00  1.830          H  
ATOM    679 2HG  LYS A  42      11.779  -5.226 -10.389  1.00  1.830          H  
ATOM    680 1HD  LYS A  42      12.167  -6.142  -8.124  1.00  1.830          H  
ATOM    681 2HD  LYS A  42      12.153  -7.790  -8.783  1.00  1.830          H  
ATOM    682 1HE  LYS A  42      14.100  -7.235 -10.201  1.00  1.830          H  
ATOM    683 2HE  LYS A  42      14.121  -5.597  -9.522  1.00  1.830          H  
ATOM    684 1HZ  LYS A  42      15.697  -7.030  -8.423  1.00  1.830          H  
ATOM    685 2HZ  LYS A  42      14.528  -6.565  -7.357  1.00  1.830          H  
ATOM    686 3HZ  LYS A  42      14.506  -8.089  -7.993  1.00  1.830          H  
ATOM    687  N   GLU A  43       6.882  -5.673 -10.042  1.00  1.190          N  
ATOM    688  CA  GLU A  43       5.495  -6.130  -9.893  1.00  1.240          C  
ATOM    689  C   GLU A  43       4.722  -6.165 -11.230  1.00  1.130          C  
ATOM    690  O   GLU A  43       3.848  -7.029 -11.410  1.00  1.240          O  
ATOM    691  CB  GLU A  43       4.688  -5.276  -8.897  1.00  1.720          C  
ATOM    692  CG  GLU A  43       5.098  -5.415  -7.419  1.00  1.720          C  
ATOM    693  CD  GLU A  43       4.150  -4.702  -6.466  1.00  1.720          C  
ATOM    694  OE1 GLU A  43       3.077  -4.346  -6.889  1.00  1.720          O  
ATOM    695  OE2 GLU A  43       4.464  -4.568  -5.295  1.00  1.720          O  
ATOM    696  H   GLU A  43       7.243  -4.894  -9.476  1.00  1.430          H  
ATOM    697  HA  GLU A  43       5.523  -7.148  -9.504  1.00  1.490          H  
ATOM    698 1HB  GLU A  43       4.798  -4.224  -9.169  1.00  2.060          H  
ATOM    699 2HB  GLU A  43       3.632  -5.522  -8.983  1.00  2.060          H  
ATOM    700 1HG  GLU A  43       5.131  -6.472  -7.163  1.00  2.060          H  
ATOM    701 2HG  GLU A  43       6.098  -5.008  -7.297  1.00  2.060          H  
ATOM    702  N   VAL A  44       5.029  -5.233 -12.149  1.00  0.960          N  
ATOM    703  CA  VAL A  44       4.316  -5.223 -13.432  1.00  0.890          C  
ATOM    704  C   VAL A  44       4.841  -6.223 -14.495  1.00  0.850          C  
ATOM    705  O   VAL A  44       4.038  -6.788 -15.244  1.00  0.880          O  
ATOM    706  CB  VAL A  44       4.254  -3.793 -14.050  1.00  1.270          C  
ATOM    707  CG1 VAL A  44       3.617  -2.855 -13.080  1.00  1.270          C  
ATOM    708  CG2 VAL A  44       5.575  -3.269 -14.408  1.00  1.270          C  
ATOM    709  H   VAL A  44       5.719  -4.520 -11.893  1.00  1.150          H  
ATOM    710  HA  VAL A  44       3.297  -5.505 -13.212  1.00  1.070          H  
ATOM    711  HB  VAL A  44       3.654  -3.837 -14.933  1.00  1.530          H  
ATOM    712 1HG1 VAL A  44       3.544  -1.876 -13.533  1.00  1.530          H  
ATOM    713 2HG1 VAL A  44       2.631  -3.174 -12.781  1.00  1.530          H  
ATOM    714 3HG1 VAL A  44       4.247  -2.818 -12.206  1.00  1.530          H  
ATOM    715 1HG2 VAL A  44       5.451  -2.301 -14.840  1.00  1.530          H  
ATOM    716 2HG2 VAL A  44       6.166  -3.201 -13.522  1.00  1.530          H  
ATOM    717 3HG2 VAL A  44       6.046  -3.895 -15.109  1.00  1.530          H  
ATOM    718  N   PHE A  45       6.164  -6.407 -14.611  1.00  0.820          N  
ATOM    719  CA  PHE A  45       6.729  -7.317 -15.623  1.00  0.880          C  
ATOM    720  C   PHE A  45       7.526  -8.535 -15.134  1.00  0.910          C  
ATOM    721  O   PHE A  45       7.822  -9.432 -15.927  1.00  1.100          O  
ATOM    722  CB  PHE A  45       7.681  -6.586 -16.546  1.00  1.210          C  
ATOM    723  CG  PHE A  45       7.158  -5.548 -17.479  1.00  1.210          C  
ATOM    724  CD1 PHE A  45       7.464  -4.214 -17.321  1.00  1.210          C  
ATOM    725  CD2 PHE A  45       6.395  -5.910 -18.543  1.00  1.210          C  
ATOM    726  CE1 PHE A  45       6.992  -3.282 -18.224  1.00  1.210          C  
ATOM    727  CE2 PHE A  45       5.954  -4.997 -19.424  1.00  1.210          C  
ATOM    728  CZ  PHE A  45       6.245  -3.680 -19.274  1.00  1.210          C  
ATOM    729  H   PHE A  45       6.799  -5.881 -13.999  1.00  0.980          H  
ATOM    730  HA  PHE A  45       5.899  -7.693 -16.218  1.00  1.060          H  
ATOM    731 1HB  PHE A  45       8.342  -6.085 -15.880  1.00  1.450          H  
ATOM    732 2HB  PHE A  45       8.266  -7.307 -17.117  1.00  1.450          H  
ATOM    733  HD1 PHE A  45       8.082  -3.905 -16.475  1.00  1.450          H  
ATOM    734  HD2 PHE A  45       6.145  -6.951 -18.689  1.00  1.450          H  
ATOM    735  HE1 PHE A  45       7.220  -2.233 -18.113  1.00  1.450          H  
ATOM    736  HE2 PHE A  45       5.378  -5.321 -20.235  1.00  1.450          H  
ATOM    737  HZ  PHE A  45       5.881  -2.951 -19.992  1.00  1.450          H  
ATOM    738  N   GLY A  46       7.949  -8.554 -13.881  1.00  0.920          N  
ATOM    739  CA  GLY A  46       8.836  -9.600 -13.406  1.00  1.040          C  
ATOM    740  C   GLY A  46      10.234  -9.421 -14.001  1.00  1.000          C  
ATOM    741  O   GLY A  46      10.553  -8.400 -14.616  1.00  1.290          O  
ATOM    742  H   GLY A  46       7.642  -7.870 -13.196  1.00  1.100          H  
ATOM    743 1HA  GLY A  46       8.890  -9.553 -12.316  1.00  1.250          H  
ATOM    744 2HA  GLY A  46       8.435 -10.578 -13.672  1.00  1.250          H  
ATOM    745  N   ASP A  47      11.064 -10.451 -13.897  1.00  0.940          N  
ATOM    746  CA  ASP A  47      12.453 -10.378 -14.352  1.00  1.150          C  
ATOM    747  C   ASP A  47      12.605 -10.045 -15.838  1.00  1.460          C  
ATOM    748  O   ASP A  47      13.589  -9.409 -16.229  1.00  1.650          O  
ATOM    749  CB  ASP A  47      13.163 -11.698 -14.074  1.00  1.530          C  
ATOM    750  CG  ASP A  47      13.428 -11.954 -12.592  1.00  1.530          C  
ATOM    751  OD1 ASP A  47      13.310 -11.048 -11.799  1.00  1.530          O  
ATOM    752  OD2 ASP A  47      13.733 -13.072 -12.271  1.00  1.530          O  
ATOM    753  H   ASP A  47      10.752 -11.289 -13.419  1.00  1.130          H  
ATOM    754  HA  ASP A  47      12.951  -9.591 -13.784  1.00  1.380          H  
ATOM    755 1HB  ASP A  47      12.563 -12.520 -14.465  1.00  1.830          H  
ATOM    756 2HB  ASP A  47      14.116 -11.716 -14.603  1.00  1.830          H  
ATOM    757  N   THR A  48      11.612 -10.427 -16.651  1.00  1.590          N  
ATOM    758  CA  THR A  48      11.585 -10.263 -18.103  1.00  1.890          C  
ATOM    759  C   THR A  48      11.830  -8.821 -18.540  1.00  1.960          C  
ATOM    760  O   THR A  48      12.305  -8.575 -19.650  1.00  2.170          O  
ATOM    761  CB  THR A  48      10.236 -10.748 -18.688  1.00  2.530          C  
ATOM    762  OG1 THR A  48      10.019 -12.116 -18.329  1.00  2.530          O  
ATOM    763  CG2 THR A  48      10.260 -10.650 -20.250  1.00  2.530          C  
ATOM    764  H   THR A  48      10.826 -10.931 -16.260  1.00  1.910          H  
ATOM    765  HA  THR A  48      12.371 -10.886 -18.527  1.00  2.270          H  
ATOM    766  HB  THR A  48       9.430 -10.148 -18.280  1.00  3.030          H  
ATOM    767  HG1 THR A  48       9.154 -12.393 -18.647  1.00  3.030          H  
ATOM    768 1HG2 THR A  48       9.328 -11.014 -20.656  1.00  3.030          H  
ATOM    769 2HG2 THR A  48      10.395  -9.633 -20.566  1.00  3.030          H  
ATOM    770 3HG2 THR A  48      11.073 -11.259 -20.641  1.00  3.030          H  
ATOM    771  N   LEU A  49      11.514  -7.838 -17.700  1.00  1.860          N  
ATOM    772  CA  LEU A  49      11.688  -6.453 -18.124  1.00  2.010          C  
ATOM    773  C   LEU A  49      13.154  -6.149 -18.400  1.00  1.690          C  
ATOM    774  O   LEU A  49      13.471  -5.238 -19.167  1.00  1.920          O  
ATOM    775  CB  LEU A  49      11.119  -5.471 -17.093  1.00  2.750          C  
ATOM    776  CG  LEU A  49      11.844  -5.295 -15.741  1.00  2.750          C  
ATOM    777  CD1 LEU A  49      12.799  -4.113 -15.807  1.00  2.750          C  
ATOM    778  CD2 LEU A  49      10.827  -5.089 -14.645  1.00  2.750          C  
ATOM    779  H   LEU A  49      11.177  -8.066 -16.755  1.00  2.230          H  
ATOM    780  HA  LEU A  49      11.126  -6.314 -19.042  1.00  2.410          H  
ATOM    781 1HB  LEU A  49      11.043  -4.495 -17.554  1.00  3.300          H  
ATOM    782 2HB  LEU A  49      10.172  -5.785 -16.884  1.00  3.300          H  
ATOM    783  HG  LEU A  49      12.428  -6.191 -15.522  1.00  3.300          H  
ATOM    784 1HD1 LEU A  49      13.291  -4.040 -14.847  1.00  3.300          H  
ATOM    785 2HD1 LEU A  49      13.548  -4.234 -16.572  1.00  3.300          H  
ATOM    786 3HD1 LEU A  49      12.245  -3.204 -16.004  1.00  3.300          H  
ATOM    787 1HD2 LEU A  49      11.337  -4.971 -13.688  1.00  3.300          H  
ATOM    788 2HD2 LEU A  49      10.238  -4.206 -14.856  1.00  3.300          H  
ATOM    789 3HD2 LEU A  49      10.171  -5.948 -14.585  1.00  3.300          H  
ATOM    790  N   ASN A  50      14.070  -6.899 -17.781  1.00  1.410          N  
ATOM    791  CA  ASN A  50      15.470  -6.621 -17.963  1.00  1.570          C  
ATOM    792  C   ASN A  50      16.046  -7.281 -19.215  1.00  1.530          C  
ATOM    793  O   ASN A  50      17.214  -7.079 -19.534  1.00  1.950          O  
ATOM    794  CB  ASN A  50      16.232  -7.062 -16.735  1.00  2.130          C  
ATOM    795  CG  ASN A  50      15.936  -6.201 -15.521  1.00  2.130          C  
ATOM    796  OD1 ASN A  50      15.802  -4.970 -15.599  1.00  2.130          O  
ATOM    797  ND2 ASN A  50      15.816  -6.840 -14.390  1.00  2.130          N  
ATOM    798  H   ASN A  50      13.792  -7.668 -17.161  1.00  1.690          H  
ATOM    799  HA  ASN A  50      15.584  -5.548 -18.083  1.00  1.880          H  
ATOM    800 1HB  ASN A  50      15.968  -8.096 -16.507  1.00  2.560          H  
ATOM    801 2HB  ASN A  50      17.301  -7.030 -16.938  1.00  2.560          H  
ATOM    802 1HD2 ASN A  50      15.616  -6.340 -13.551  1.00  2.560          H  
ATOM    803 2HD2 ASN A  50      15.923  -7.836 -14.364  1.00  2.560          H  
ATOM    804  N   GLU A  51      15.253  -8.064 -19.953  1.00  1.740          N  
ATOM    805  CA  GLU A  51      15.784  -8.704 -21.156  1.00  2.350          C  
ATOM    806  C   GLU A  51      16.160  -7.674 -22.220  1.00  3.150          C  
ATOM    807  O   GLU A  51      17.139  -7.829 -22.958  1.00  3.890          O  
ATOM    808  CB  GLU A  51      14.810  -9.739 -21.713  1.00  3.050          C  
ATOM    809  CG  GLU A  51      14.706 -11.003 -20.860  1.00  3.050          C  
ATOM    810  CD  GLU A  51      13.794 -12.070 -21.422  1.00  3.050          C  
ATOM    811  OE1 GLU A  51      13.151 -11.840 -22.418  1.00  3.050          O  
ATOM    812  OE2 GLU A  51      13.749 -13.129 -20.843  1.00  3.050          O  
ATOM    813  H   GLU A  51      14.272  -8.209 -19.699  1.00  2.090          H  
ATOM    814  HA  GLU A  51      16.689  -9.240 -20.878  1.00  2.820          H  
ATOM    815 1HB  GLU A  51      13.815  -9.302 -21.770  1.00  3.660          H  
ATOM    816 2HB  GLU A  51      15.098 -10.002 -22.692  1.00  3.660          H  
ATOM    817 1HG  GLU A  51      15.702 -11.422 -20.751  1.00  3.660          H  
ATOM    818 2HG  GLU A  51      14.355 -10.718 -19.872  1.00  3.660          H  
ATOM    819  N   SER A  52      15.416  -6.573 -22.263  1.00  3.470          N  
ATOM    820  CA  SER A  52      15.620  -5.521 -23.243  1.00  3.890          C  
ATOM    821  C   SER A  52      16.834  -4.673 -22.903  1.00  3.890          C  
ATOM    822  O   SER A  52      17.232  -3.799 -23.675  1.00  3.890          O  
ATOM    823  CB  SER A  52      14.407  -4.620 -23.330  1.00  5.280          C  
ATOM    824  OG  SER A  52      14.226  -3.902 -22.150  1.00  5.280          O  
ATOM    825  H   SER A  52      14.643  -6.462 -21.619  1.00  4.160          H  
ATOM    826  HA  SER A  52      15.783  -5.984 -24.217  1.00  4.670          H  
ATOM    827 1HB  SER A  52      14.558  -3.931 -24.126  1.00  6.330          H  
ATOM    828 2HB  SER A  52      13.517  -5.201 -23.556  1.00  6.330          H  
ATOM    829  HG  SER A  52      13.554  -3.237 -22.346  1.00  6.330          H  
ATOM    830  N   ARG A  53      17.427  -4.900 -21.726  1.00  3.890          N  
ATOM    831  CA  ARG A  53      18.546  -4.107 -21.283  1.00  3.890          C  
ATOM    832  C   ARG A  53      19.866  -4.745 -21.692  1.00  3.890          C  
ATOM    833  O   ARG A  53      20.925  -4.243 -21.317  1.00  3.890          O  
ATOM    834  CB  ARG A  53      18.488  -3.926 -19.774  1.00  5.450          C  
ATOM    835  CG  ARG A  53      17.258  -3.150 -19.281  1.00  5.450          C  
ATOM    836  CD  ARG A  53      17.196  -3.095 -17.807  1.00  5.450          C  
ATOM    837  NE  ARG A  53      18.217  -2.240 -17.233  1.00  5.450          N  
ATOM    838  CZ  ARG A  53      18.541  -2.191 -15.921  1.00  5.450          C  
ATOM    839  NH1 ARG A  53      17.928  -2.963 -15.043  1.00  5.450          N  
ATOM    840  NH2 ARG A  53      19.487  -1.358 -15.517  1.00  5.450          N  
ATOM    841  H   ARG A  53      17.112  -5.656 -21.117  1.00  4.670          H  
ATOM    842  HA  ARG A  53      18.480  -3.127 -21.750  1.00  4.670          H  
ATOM    843 1HB  ARG A  53      18.472  -4.899 -19.292  1.00  6.540          H  
ATOM    844 2HB  ARG A  53      19.380  -3.403 -19.427  1.00  6.540          H  
ATOM    845 1HG  ARG A  53      17.290  -2.132 -19.662  1.00  6.540          H  
ATOM    846 2HG  ARG A  53      16.351  -3.644 -19.640  1.00  6.540          H  
ATOM    847 1HD  ARG A  53      16.214  -2.751 -17.493  1.00  6.540          H  
ATOM    848 2HD  ARG A  53      17.366  -4.098 -17.439  1.00  6.540          H  
ATOM    849  HE  ARG A  53      18.717  -1.625 -17.862  1.00  6.540          H  
ATOM    850 1HH1 ARG A  53      17.192  -3.618 -15.335  1.00  6.540          H  
ATOM    851 2HH1 ARG A  53      18.181  -2.915 -14.069  1.00  6.540          H  
ATOM    852 1HH2 ARG A  53      19.960  -0.767 -16.188  1.00  6.540          H  
ATOM    853 2HH2 ARG A  53      19.742  -1.312 -14.542  1.00  6.540          H  
ATOM    854  N   ASP A  54      19.811  -5.872 -22.424  1.00  3.890          N  
ATOM    855  CA  ASP A  54      21.011  -6.552 -22.917  1.00  3.890          C  
ATOM    856  C   ASP A  54      21.231  -6.270 -24.433  1.00  3.890          C  
ATOM    857  O   ASP A  54      20.779  -7.056 -25.273  1.00  3.890          O  
ATOM    858  CB  ASP A  54      20.866  -8.064 -22.675  1.00  5.450          C  
ATOM    859  CG  ASP A  54      22.106  -8.874 -23.026  1.00  5.450          C  
ATOM    860  OD1 ASP A  54      23.043  -8.307 -23.528  1.00  5.450          O  
ATOM    861  OD2 ASP A  54      22.107 -10.073 -22.787  1.00  5.450          O  
ATOM    862  H   ASP A  54      18.896  -6.276 -22.659  1.00  4.670          H  
ATOM    863  HA  ASP A  54      21.866  -6.207 -22.347  1.00  4.670          H  
ATOM    864 1HB  ASP A  54      20.629  -8.234 -21.623  1.00  6.540          H  
ATOM    865 2HB  ASP A  54      20.019  -8.442 -23.257  1.00  6.540          H  
ATOM    866  N   PRO A  55      21.921  -5.173 -24.842  1.00  3.890          N  
ATOM    867  CA  PRO A  55      22.057  -4.735 -26.226  1.00  3.890          C  
ATOM    868  C   PRO A  55      23.131  -5.505 -26.984  1.00  3.890          C  
ATOM    869  O   PRO A  55      24.112  -4.918 -27.428  1.00  3.890          O  
ATOM    870  CB  PRO A  55      22.488  -3.274 -26.058  1.00  5.830          C  
ATOM    871  CG  PRO A  55      23.313  -3.289 -24.795  1.00  5.830          C  
ATOM    872  CD  PRO A  55      22.622  -4.298 -23.887  1.00  5.830          C  
ATOM    873  HA  PRO A  55      21.087  -4.812 -26.730  1.00  4.670          H  
ATOM    874 1HB  PRO A  55      23.043  -2.926 -26.943  1.00  7.000          H  
ATOM    875 2HB  PRO A  55      21.594  -2.635 -25.973  1.00  7.000          H  
ATOM    876 1HG  PRO A  55      24.354  -3.577 -25.030  1.00  7.000          H  
ATOM    877 2HG  PRO A  55      23.357  -2.279 -24.359  1.00  7.000          H  
ATOM    878 1HD  PRO A  55      23.360  -4.857 -23.289  1.00  7.000          H  
ATOM    879 2HD  PRO A  55      21.925  -3.744 -23.297  1.00  7.000          H  
ATOM    880  N   ASP A  56      22.943  -6.810 -27.146  1.00  3.890          N  
ATOM    881  CA  ASP A  56      23.998  -7.595 -27.795  1.00  3.890          C  
ATOM    882  C   ASP A  56      23.490  -8.621 -28.809  1.00  3.890          C  
ATOM    883  O   ASP A  56      23.679  -9.822 -28.636  1.00  3.890          O  
ATOM    884  CB  ASP A  56      24.850  -8.308 -26.726  1.00  5.450          C  
ATOM    885  CG  ASP A  56      26.174  -8.927 -27.280  1.00  5.450          C  
ATOM    886  OD1 ASP A  56      26.673  -8.402 -28.251  1.00  5.450          O  
ATOM    887  OD2 ASP A  56      26.683  -9.877 -26.708  1.00  5.450          O  
ATOM    888  H   ASP A  56      22.101  -7.231 -26.749  1.00  4.670          H  
ATOM    889  HA  ASP A  56      24.650  -6.907 -28.331  1.00  4.670          H  
ATOM    890 1HB  ASP A  56      25.100  -7.595 -25.937  1.00  6.540          H  
ATOM    891 2HB  ASP A  56      24.261  -9.097 -26.257  1.00  6.540          H  
ATOM    892  N   ARG A  57      22.850  -8.144 -29.883  1.00  3.890          N  
ATOM    893  CA  ARG A  57      22.349  -9.010 -30.960  1.00  3.890          C  
ATOM    894  C   ARG A  57      21.429 -10.153 -30.505  1.00  3.890          C  
ATOM    895  O   ARG A  57      21.602 -11.291 -30.936  1.00  3.890          O  
ATOM    896  CB  ARG A  57      23.526  -9.617 -31.717  1.00  5.450          C  
ATOM    897  CG  ARG A  57      24.457  -8.612 -32.379  1.00  5.450          C  
ATOM    898  CD  ARG A  57      25.539  -9.291 -33.134  1.00  5.450          C  
ATOM    899  NE  ARG A  57      26.451  -8.334 -33.763  1.00  5.450          N  
ATOM    900  CZ  ARG A  57      27.573  -8.656 -34.448  1.00  5.450          C  
ATOM    901  NH1 ARG A  57      27.926  -9.918 -34.597  1.00  5.450          N  
ATOM    902  NH2 ARG A  57      28.321  -7.695 -34.969  1.00  5.450          N  
ATOM    903  H   ARG A  57      22.723  -7.143 -29.963  1.00  4.670          H  
ATOM    904  HA  ARG A  57      21.787  -8.384 -31.652  1.00  4.670          H  
ATOM    905 1HB  ARG A  57      24.124 -10.235 -31.051  1.00  6.540          H  
ATOM    906 2HB  ARG A  57      23.149 -10.269 -32.504  1.00  6.540          H  
ATOM    907 1HG  ARG A  57      23.894  -7.988 -33.069  1.00  6.540          H  
ATOM    908 2HG  ARG A  57      24.919  -7.989 -31.611  1.00  6.540          H  
ATOM    909 1HD  ARG A  57      26.113  -9.914 -32.445  1.00  6.540          H  
ATOM    910 2HD  ARG A  57      25.098  -9.912 -33.912  1.00  6.540          H  
ATOM    911  HE  ARG A  57      26.223  -7.351 -33.675  1.00  6.540          H  
ATOM    912 1HH1 ARG A  57      27.361 -10.655 -34.203  1.00  6.540          H  
ATOM    913 2HH1 ARG A  57      28.765 -10.152 -35.109  1.00  6.540          H  
ATOM    914 1HH2 ARG A  57      28.054  -6.727 -34.855  1.00  6.540          H  
ATOM    915 2HH2 ARG A  57      29.161  -7.926 -35.480  1.00  6.540          H  
ATOM    916  N   GLN A  58      20.445  -9.843 -29.656  1.00  3.890          N  
ATOM    917  CA  GLN A  58      19.479 -10.827 -29.147  1.00  3.690          C  
ATOM    918  C   GLN A  58      18.019 -10.365 -29.300  1.00  3.390          C  
ATOM    919  O   GLN A  58      17.289 -10.309 -28.299  1.00  3.000          O  
ATOM    920  CB  GLN A  58      19.755 -11.134 -27.676  1.00  5.250          C  
ATOM    921  CG  GLN A  58      21.099 -11.775 -27.411  1.00  5.250          C  
ATOM    922  CD  GLN A  58      21.341 -11.972 -25.948  1.00  5.250          C  
ATOM    923  OE1 GLN A  58      20.882 -12.960 -25.351  1.00  5.250          O  
ATOM    924  NE2 GLN A  58      22.039 -11.024 -25.361  1.00  5.250          N  
ATOM    925  H   GLN A  58      20.376  -8.884 -29.348  1.00  4.670          H  
ATOM    926  HA  GLN A  58      19.600 -11.759 -29.700  1.00  4.430          H  
ATOM    927 1HB  GLN A  58      19.696 -10.218 -27.084  1.00  6.300          H  
ATOM    928 2HB  GLN A  58      18.990 -11.819 -27.303  1.00  6.300          H  
ATOM    929 1HG  GLN A  58      21.129 -12.743 -27.915  1.00  6.300          H  
ATOM    930 2HG  GLN A  58      21.873 -11.140 -27.792  1.00  6.300          H  
ATOM    931 1HE2 GLN A  58      22.231 -11.021 -24.351  1.00  6.300          H  
ATOM    932 2HE2 GLN A  58      22.378 -10.250 -25.893  1.00  6.300          H  
ATOM    933  N   PRO A  59      17.561  -9.991 -30.513  1.00  3.650          N  
ATOM    934  CA  PRO A  59      16.241  -9.448 -30.732  1.00  3.550          C  
ATOM    935  C   PRO A  59      15.137 -10.397 -30.291  1.00  2.820          C  
ATOM    936  O   PRO A  59      14.115  -9.922 -29.811  1.00  2.490          O  
ATOM    937  CB  PRO A  59      16.211  -9.234 -32.254  1.00  5.320          C  
ATOM    938  CG  PRO A  59      17.284 -10.166 -32.804  1.00  5.320          C  
ATOM    939  CD  PRO A  59      18.351 -10.198 -31.740  1.00  5.320          C  
ATOM    940  HA  PRO A  59      16.158  -8.485 -30.208  1.00  4.260          H  
ATOM    941 1HB  PRO A  59      15.208  -9.475 -32.643  1.00  6.390          H  
ATOM    942 2HB  PRO A  59      16.401  -8.177 -32.490  1.00  6.390          H  
ATOM    943 1HG  PRO A  59      16.866 -11.169 -33.000  1.00  6.390          H  
ATOM    944 2HG  PRO A  59      17.658  -9.787 -33.767  1.00  6.390          H  
ATOM    945 1HD  PRO A  59      18.846 -11.186 -31.746  1.00  6.390          H  
ATOM    946 2HD  PRO A  59      19.049  -9.373 -31.907  1.00  6.390          H  
ATOM    947  N   GLU A  60      15.391 -11.719 -30.277  1.00  2.630          N  
ATOM    948  CA  GLU A  60      14.374 -12.679 -29.847  1.00  2.190          C  
ATOM    949  C   GLU A  60      13.980 -12.516 -28.376  1.00  1.600          C  
ATOM    950  O   GLU A  60      12.942 -13.031 -27.942  1.00  1.520          O  
ATOM    951  CB  GLU A  60      14.867 -14.108 -30.103  1.00  3.240          C  
ATOM    952  CG  GLU A  60      16.108 -14.511 -29.302  1.00  3.240          C  
ATOM    953  CD  GLU A  60      17.378 -14.096 -29.961  1.00  3.240          C  
ATOM    954  OE1 GLU A  60      17.308 -13.464 -30.994  1.00  3.240          O  
ATOM    955  OE2 GLU A  60      18.419 -14.376 -29.432  1.00  3.240          O  
ATOM    956  H   GLU A  60      16.259 -12.107 -30.658  1.00  3.160          H  
ATOM    957  HA  GLU A  60      13.483 -12.513 -30.452  1.00  2.630          H  
ATOM    958 1HB  GLU A  60      14.073 -14.810 -29.853  1.00  3.890          H  
ATOM    959 2HB  GLU A  60      15.087 -14.232 -31.163  1.00  3.890          H  
ATOM    960 1HG  GLU A  60      16.075 -14.085 -28.313  1.00  3.890          H  
ATOM    961 2HG  GLU A  60      16.107 -15.594 -29.191  1.00  3.890          H  
ATOM    962  N   LYS A  61      14.794 -11.790 -27.610  1.00  1.670          N  
ATOM    963  CA  LYS A  61      14.491 -11.520 -26.227  1.00  1.720          C  
ATOM    964  C   LYS A  61      13.756 -10.192 -26.184  1.00  1.770          C  
ATOM    965  O   LYS A  61      12.694 -10.071 -25.567  1.00  1.680          O  
ATOM    966  CB  LYS A  61      15.753 -11.521 -25.372  1.00  2.390          C  
ATOM    967  CG  LYS A  61      16.375 -12.894 -25.158  1.00  2.390          C  
ATOM    968  CD  LYS A  61      17.631 -12.805 -24.297  1.00  2.390          C  
ATOM    969  CE  LYS A  61      18.188 -14.193 -23.957  1.00  2.390          C  
ATOM    970  NZ  LYS A  61      19.515 -14.108 -23.282  1.00  2.390          N  
ATOM    971  H   LYS A  61      15.642 -11.392 -28.024  1.00  2.000          H  
ATOM    972  HA  LYS A  61      13.821 -12.291 -25.844  1.00  2.060          H  
ATOM    973 1HB  LYS A  61      16.505 -10.872 -25.825  1.00  2.870          H  
ATOM    974 2HB  LYS A  61      15.525 -11.133 -24.418  1.00  2.870          H  
ATOM    975 1HG  LYS A  61      15.645 -13.548 -24.675  1.00  2.870          H  
ATOM    976 2HG  LYS A  61      16.638 -13.319 -26.124  1.00  2.870          H  
ATOM    977 1HD  LYS A  61      18.392 -12.231 -24.821  1.00  2.870          H  
ATOM    978 2HD  LYS A  61      17.388 -12.287 -23.368  1.00  2.870          H  
ATOM    979 1HE  LYS A  61      17.487 -14.693 -23.291  1.00  2.870          H  
ATOM    980 2HE  LYS A  61      18.294 -14.780 -24.870  1.00  2.870          H  
ATOM    981 1HZ  LYS A  61      19.855 -15.031 -23.069  1.00  2.870          H  
ATOM    982 2HZ  LYS A  61      20.152 -13.651 -23.939  1.00  2.870          H  
ATOM    983 3HZ  LYS A  61      19.469 -13.561 -22.440  1.00  2.870          H  
ATOM    984  N   TYR A  62      14.248  -9.214 -26.943  1.00  2.190          N  
ATOM    985  CA  TYR A  62      13.594  -7.903 -26.958  1.00  2.470          C  
ATOM    986  C   TYR A  62      12.109  -8.072 -27.319  1.00  1.910          C  
ATOM    987  O   TYR A  62      11.214  -7.473 -26.693  1.00  1.770          O  
ATOM    988  CB  TYR A  62      14.217  -6.934 -27.966  1.00  3.350          C  
ATOM    989  CG  TYR A  62      13.586  -5.566 -27.824  1.00  3.350          C  
ATOM    990  CD1 TYR A  62      14.142  -4.689 -26.920  1.00  3.350          C  
ATOM    991  CD2 TYR A  62      12.430  -5.202 -28.521  1.00  3.350          C  
ATOM    992  CE1 TYR A  62      13.575  -3.464 -26.700  1.00  3.350          C  
ATOM    993  CE2 TYR A  62      11.857  -3.962 -28.279  1.00  3.350          C  
ATOM    994  CZ  TYR A  62      12.439  -3.103 -27.363  1.00  3.350          C  
ATOM    995  OH  TYR A  62      11.889  -1.882 -27.088  1.00  3.350          O  
ATOM    996  H   TYR A  62      15.114  -9.384 -27.463  1.00  2.630          H  
ATOM    997  HA  TYR A  62      13.654  -7.470 -25.961  1.00  2.960          H  
ATOM    998 1HB  TYR A  62      15.290  -6.851 -27.795  1.00  4.020          H  
ATOM    999 2HB  TYR A  62      14.058  -7.296 -28.983  1.00  4.020          H  
ATOM   1000  HD1 TYR A  62      15.039  -4.973 -26.373  1.00  4.020          H  
ATOM   1001  HD2 TYR A  62      11.969  -5.890 -29.230  1.00  4.020          H  
ATOM   1002  HE1 TYR A  62      14.021  -2.775 -25.985  1.00  4.020          H  
ATOM   1003  HE2 TYR A  62      10.953  -3.675 -28.800  1.00  4.020          H  
ATOM   1004  HH  TYR A  62      12.449  -1.417 -26.445  1.00  4.020          H  
ATOM   1005  N   THR A  63      11.864  -8.895 -28.346  1.00  1.800          N  
ATOM   1006  CA  THR A  63      10.534  -9.134 -28.874  1.00  1.780          C  
ATOM   1007  C   THR A  63       9.669 -10.011 -27.976  1.00  1.230          C  
ATOM   1008  O   THR A  63       8.470 -10.158 -28.220  1.00  1.470          O  
ATOM   1009  CB  THR A  63      10.586  -9.757 -30.291  1.00  2.500          C  
ATOM   1010  OG1 THR A  63      11.267 -11.020 -30.246  1.00  2.500          O  
ATOM   1011  CG2 THR A  63      11.336  -8.821 -31.248  1.00  2.500          C  
ATOM   1012  H   THR A  63      12.657  -9.357 -28.806  1.00  2.160          H  
ATOM   1013  HA  THR A  63      10.057  -8.180 -28.958  1.00  2.140          H  
ATOM   1014  HB  THR A  63       9.573  -9.910 -30.656  1.00  3.000          H  
ATOM   1015  HG1 THR A  63      10.715 -11.676 -29.797  1.00  3.000          H  
ATOM   1016 1HG2 THR A  63      11.366  -9.268 -32.240  1.00  3.000          H  
ATOM   1017 2HG2 THR A  63      10.841  -7.866 -31.301  1.00  3.000          H  
ATOM   1018 3HG2 THR A  63      12.343  -8.665 -30.899  1.00  3.000          H  
ATOM   1019  N   SER A  64      10.259 -10.636 -26.958  1.00  1.000          N  
ATOM   1020  CA  SER A  64       9.483 -11.455 -26.057  1.00  1.300          C  
ATOM   1021  C   SER A  64       8.900 -10.505 -25.021  1.00  1.280          C  
ATOM   1022  O   SER A  64       7.715 -10.582 -24.669  1.00  1.460          O  
ATOM   1023  CB  SER A  64      10.346 -12.541 -25.428  1.00  1.700          C  
ATOM   1024  OG  SER A  64      10.794 -13.469 -26.406  1.00  1.700          O  
ATOM   1025  H   SER A  64      11.241 -10.481 -26.754  1.00  1.200          H  
ATOM   1026  HA  SER A  64       8.667 -11.927 -26.604  1.00  1.560          H  
ATOM   1027 1HB  SER A  64      11.204 -12.093 -24.921  1.00  2.040          H  
ATOM   1028 2HB  SER A  64       9.763 -13.063 -24.674  1.00  2.040          H  
ATOM   1029  HG  SER A  64      11.637 -13.123 -26.795  1.00  2.040          H  
ATOM   1030  N   ARG A  65       9.733  -9.554 -24.580  1.00  1.560          N  
ATOM   1031  CA  ARG A  65       9.286  -8.572 -23.610  1.00  2.210          C  
ATOM   1032  C   ARG A  65       8.174  -7.661 -24.134  1.00  1.980          C  
ATOM   1033  O   ARG A  65       7.219  -7.400 -23.397  1.00  2.230          O  
ATOM   1034  CB  ARG A  65      10.443  -7.737 -23.079  1.00  2.830          C  
ATOM   1035  CG  ARG A  65      10.042  -6.724 -21.982  1.00  2.830          C  
ATOM   1036  CD  ARG A  65       9.802  -5.360 -22.554  1.00  2.830          C  
ATOM   1037  NE  ARG A  65       9.337  -4.390 -21.593  1.00  2.830          N  
ATOM   1038  CZ  ARG A  65      10.108  -3.678 -20.769  1.00  2.830          C  
ATOM   1039  NH1 ARG A  65      11.397  -3.884 -20.709  1.00  2.830          N  
ATOM   1040  NH2 ARG A  65       9.568  -2.773 -20.018  1.00  2.830          N  
ATOM   1041  H   ARG A  65      10.716  -9.578 -24.877  1.00  1.870          H  
ATOM   1042  HA  ARG A  65       8.889  -9.118 -22.757  1.00  2.650          H  
ATOM   1043 1HB  ARG A  65      11.206  -8.396 -22.662  1.00  3.400          H  
ATOM   1044 2HB  ARG A  65      10.904  -7.187 -23.903  1.00  3.400          H  
ATOM   1045 1HG  ARG A  65       9.139  -7.057 -21.464  1.00  3.400          H  
ATOM   1046 2HG  ARG A  65      10.864  -6.662 -21.276  1.00  3.400          H  
ATOM   1047 1HD  ARG A  65      10.741  -5.002 -22.974  1.00  3.400          H  
ATOM   1048 2HD  ARG A  65       9.080  -5.373 -23.339  1.00  3.400          H  
ATOM   1049  HE  ARG A  65       8.342  -4.195 -21.585  1.00  3.400          H  
ATOM   1050 1HH1 ARG A  65      11.817  -4.622 -21.250  1.00  3.400          H  
ATOM   1051 2HH1 ARG A  65      11.977  -3.350 -20.071  1.00  3.400          H  
ATOM   1052 1HH2 ARG A  65       8.571  -2.607 -20.057  1.00  3.400          H  
ATOM   1053 2HH2 ARG A  65      10.144  -2.241 -19.400  1.00  3.400          H  
ATOM   1054  N   PHE A  66       8.261  -7.115 -25.366  1.00  1.820          N  
ATOM   1055  CA  PHE A  66       7.131  -6.234 -25.707  1.00  2.210          C  
ATOM   1056  C   PHE A  66       5.834  -7.038 -25.845  1.00  1.610          C  
ATOM   1057  O   PHE A  66       4.745  -6.484 -25.661  1.00  1.890          O  
ATOM   1058  CB  PHE A  66       7.307  -5.372 -26.969  1.00  2.940          C  
ATOM   1059  CG  PHE A  66       7.116  -6.061 -28.287  1.00  2.940          C  
ATOM   1060  CD1 PHE A  66       5.824  -6.365 -28.769  1.00  2.940          C  
ATOM   1061  CD2 PHE A  66       8.179  -6.338 -29.092  1.00  2.940          C  
ATOM   1062  CE1 PHE A  66       5.649  -6.968 -29.984  1.00  2.940          C  
ATOM   1063  CE2 PHE A  66       7.985  -6.930 -30.325  1.00  2.940          C  
ATOM   1064  CZ  PHE A  66       6.731  -7.250 -30.759  1.00  2.940          C  
ATOM   1065  H   PHE A  66       9.072  -7.281 -25.975  1.00  2.180          H  
ATOM   1066  HA  PHE A  66       6.993  -5.534 -24.885  1.00  2.650          H  
ATOM   1067 1HB  PHE A  66       6.607  -4.536 -26.928  1.00  3.530          H  
ATOM   1068 2HB  PHE A  66       8.309  -4.939 -26.964  1.00  3.530          H  
ATOM   1069  HD1 PHE A  66       4.942  -6.127 -28.169  1.00  3.530          H  
ATOM   1070  HD2 PHE A  66       9.187  -6.075 -28.757  1.00  3.530          H  
ATOM   1071  HE1 PHE A  66       4.645  -7.208 -30.336  1.00  3.530          H  
ATOM   1072  HE2 PHE A  66       8.823  -7.140 -30.967  1.00  3.530          H  
ATOM   1073  HZ  PHE A  66       6.599  -7.716 -31.734  1.00  3.530          H  
ATOM   1074  N   TYR A  67       5.922  -8.332 -26.167  1.00  1.190          N  
ATOM   1075  CA  TYR A  67       4.711  -9.127 -26.255  1.00  1.340          C  
ATOM   1076  C   TYR A  67       4.098  -9.210 -24.864  1.00  0.850          C  
ATOM   1077  O   TYR A  67       2.881  -9.048 -24.699  1.00  0.840          O  
ATOM   1078  CB  TYR A  67       4.939 -10.504 -26.841  1.00  1.820          C  
ATOM   1079  CG  TYR A  67       3.624 -11.213 -27.007  1.00  1.820          C  
ATOM   1080  CD1 TYR A  67       2.797 -10.850 -28.066  1.00  1.820          C  
ATOM   1081  CD2 TYR A  67       3.220 -12.189 -26.113  1.00  1.820          C  
ATOM   1082  CE1 TYR A  67       1.578 -11.461 -28.232  1.00  1.820          C  
ATOM   1083  CE2 TYR A  67       1.993 -12.800 -26.280  1.00  1.820          C  
ATOM   1084  CZ  TYR A  67       1.176 -12.439 -27.337  1.00  1.820          C  
ATOM   1085  OH  TYR A  67      -0.047 -13.048 -27.501  1.00  1.820          O  
ATOM   1086  H   TYR A  67       6.822  -8.756 -26.371  1.00  1.430          H  
ATOM   1087  HA  TYR A  67       4.006  -8.607 -26.899  1.00  1.610          H  
ATOM   1088 1HB  TYR A  67       5.431 -10.422 -27.814  1.00  2.180          H  
ATOM   1089 2HB  TYR A  67       5.583 -11.091 -26.185  1.00  2.180          H  
ATOM   1090  HD1 TYR A  67       3.116 -10.077 -28.766  1.00  2.180          H  
ATOM   1091  HD2 TYR A  67       3.863 -12.467 -25.277  1.00  2.180          H  
ATOM   1092  HE1 TYR A  67       0.930 -11.172 -29.060  1.00  2.180          H  
ATOM   1093  HE2 TYR A  67       1.669 -13.567 -25.579  1.00  2.180          H  
ATOM   1094  HH  TYR A  67      -0.189 -13.676 -26.787  1.00  2.180          H  
ATOM   1095  N   LEU A  68       4.949  -9.482 -23.858  1.00  1.300          N  
ATOM   1096  CA  LEU A  68       4.521  -9.555 -22.463  1.00  2.160          C  
ATOM   1097  C   LEU A  68       3.755  -8.281 -22.107  1.00  2.290          C  
ATOM   1098  O   LEU A  68       2.697  -8.337 -21.478  1.00  2.670          O  
ATOM   1099  CB  LEU A  68       5.750  -9.653 -21.530  1.00  2.680          C  
ATOM   1100  CG  LEU A  68       5.513  -9.745 -19.999  1.00  2.680          C  
ATOM   1101  CD1 LEU A  68       4.826 -11.046 -19.653  1.00  2.680          C  
ATOM   1102  CD2 LEU A  68       6.839  -9.630 -19.288  1.00  2.680          C  
ATOM   1103  H   LEU A  68       5.933  -9.672 -24.090  1.00  1.560          H  
ATOM   1104  HA  LEU A  68       3.867 -10.416 -22.345  1.00  2.590          H  
ATOM   1105 1HB  LEU A  68       6.343 -10.513 -21.837  1.00  3.220          H  
ATOM   1106 2HB  LEU A  68       6.350  -8.774 -21.680  1.00  3.220          H  
ATOM   1107  HG  LEU A  68       4.863  -8.925 -19.687  1.00  3.220          H  
ATOM   1108 1HD1 LEU A  68       4.650 -11.097 -18.578  1.00  3.220          H  
ATOM   1109 2HD1 LEU A  68       3.909 -11.114 -20.159  1.00  3.220          H  
ATOM   1110 3HD1 LEU A  68       5.459 -11.878 -19.956  1.00  3.220          H  
ATOM   1111 1HD2 LEU A  68       6.688  -9.679 -18.206  1.00  3.220          H  
ATOM   1112 2HD2 LEU A  68       7.450 -10.447 -19.598  1.00  3.220          H  
ATOM   1113 3HD2 LEU A  68       7.327  -8.691 -19.545  1.00  3.220          H  
ATOM   1114  N   LYS A  69       4.305  -7.125 -22.508  1.00  2.380          N  
ATOM   1115  CA  LYS A  69       3.670  -5.837 -22.258  1.00  3.150          C  
ATOM   1116  C   LYS A  69       2.273  -5.781 -22.847  1.00  2.740          C  
ATOM   1117  O   LYS A  69       1.286  -5.498 -22.156  1.00  3.130          O  
ATOM   1118  CB  LYS A  69       4.484  -4.701 -22.900  1.00  4.100          C  
ATOM   1119  CG  LYS A  69       3.914  -3.364 -22.662  1.00  4.100          C  
ATOM   1120  CD  LYS A  69       4.632  -2.232 -23.380  1.00  4.100          C  
ATOM   1121  CE  LYS A  69       4.005  -0.907 -22.963  1.00  4.100          C  
ATOM   1122  NZ  LYS A  69       2.574  -0.768 -23.416  1.00  4.100          N  
ATOM   1123  H   LYS A  69       5.215  -7.166 -22.982  1.00  2.860          H  
ATOM   1124  HA  LYS A  69       3.566  -5.697 -21.190  1.00  3.780          H  
ATOM   1125 1HB  LYS A  69       5.510  -4.725 -22.537  1.00  4.920          H  
ATOM   1126 2HB  LYS A  69       4.517  -4.828 -23.963  1.00  4.920          H  
ATOM   1127 1HG  LYS A  69       2.858  -3.349 -22.907  1.00  4.920          H  
ATOM   1128 2HG  LYS A  69       4.030  -3.202 -21.628  1.00  4.920          H  
ATOM   1129 1HD  LYS A  69       5.687  -2.229 -23.109  1.00  4.920          H  
ATOM   1130 2HD  LYS A  69       4.548  -2.346 -24.462  1.00  4.920          H  
ATOM   1131 1HE  LYS A  69       4.046  -0.846 -21.890  1.00  4.920          H  
ATOM   1132 2HE  LYS A  69       4.567  -0.097 -23.363  1.00  4.920          H  
ATOM   1133 1HZ  LYS A  69       2.218   0.108 -23.059  1.00  4.920          H  
ATOM   1134 2HZ  LYS A  69       2.519  -0.793 -24.426  1.00  4.920          H  
ATOM   1135 3HZ  LYS A  69       2.004  -1.514 -23.054  1.00  4.920          H  
ATOM   1136  N   PHE A  70       2.186  -6.110 -24.129  1.00  2.190          N  
ATOM   1137  CA  PHE A  70       0.931  -6.100 -24.857  1.00  2.430          C  
ATOM   1138  C   PHE A  70      -0.142  -6.923 -24.163  1.00  1.710          C  
ATOM   1139  O   PHE A  70      -1.273  -6.453 -23.976  1.00  2.190          O  
ATOM   1140  CB  PHE A  70       1.185  -6.608 -26.279  1.00  3.310          C  
ATOM   1141  CG  PHE A  70      -0.025  -6.888 -27.075  1.00  3.310          C  
ATOM   1142  CD1 PHE A  70      -0.770  -5.882 -27.654  1.00  3.310          C  
ATOM   1143  CD2 PHE A  70      -0.420  -8.208 -27.254  1.00  3.310          C  
ATOM   1144  CE1 PHE A  70      -1.893  -6.188 -28.391  1.00  3.310          C  
ATOM   1145  CE2 PHE A  70      -1.533  -8.516 -27.983  1.00  3.310          C  
ATOM   1146  CZ  PHE A  70      -2.276  -7.506 -28.553  1.00  3.310          C  
ATOM   1147  H   PHE A  70       3.045  -6.359 -24.633  1.00  2.630          H  
ATOM   1148  HA  PHE A  70       0.587  -5.067 -24.912  1.00  2.920          H  
ATOM   1149 1HB  PHE A  70       1.785  -5.875 -26.816  1.00  3.970          H  
ATOM   1150 2HB  PHE A  70       1.769  -7.514 -26.237  1.00  3.970          H  
ATOM   1151  HD1 PHE A  70      -0.467  -4.843 -27.522  1.00  3.970          H  
ATOM   1152  HD2 PHE A  70       0.168  -9.009 -26.799  1.00  3.970          H  
ATOM   1153  HE1 PHE A  70      -2.481  -5.391 -28.841  1.00  3.970          H  
ATOM   1154  HE2 PHE A  70      -1.830  -9.560 -28.110  1.00  3.970          H  
ATOM   1155  HZ  PHE A  70      -3.164  -7.746 -29.135  1.00  3.970          H  
ATOM   1156  N   THR A  71       0.201  -8.155 -23.813  1.00  1.130          N  
ATOM   1157  CA  THR A  71      -0.729  -9.072 -23.182  1.00  1.380          C  
ATOM   1158  C   THR A  71      -1.088  -8.746 -21.719  1.00  1.620          C  
ATOM   1159  O   THR A  71      -2.258  -8.856 -21.336  1.00  1.890          O  
ATOM   1160  CB  THR A  71      -0.194 -10.521 -23.254  1.00  1.830          C  
ATOM   1161  OG1 THR A  71      -0.008 -10.899 -24.615  1.00  1.830          O  
ATOM   1162  CG2 THR A  71      -1.201 -11.492 -22.632  1.00  1.830          C  
ATOM   1163  H   THR A  71       1.160  -8.463 -24.005  1.00  1.360          H  
ATOM   1164  HA  THR A  71      -1.653  -9.037 -23.759  1.00  1.660          H  
ATOM   1165  HB  THR A  71       0.761 -10.578 -22.735  1.00  2.200          H  
ATOM   1166  HG1 THR A  71       0.731 -10.392 -24.972  1.00  2.200          H  
ATOM   1167 1HG2 THR A  71      -0.811 -12.506 -22.704  1.00  2.200          H  
ATOM   1168 2HG2 THR A  71      -1.374 -11.255 -21.587  1.00  2.200          H  
ATOM   1169 3HG2 THR A  71      -2.141 -11.428 -23.172  1.00  2.200          H  
ATOM   1170  N   TYR A  72      -0.099  -8.401 -20.877  1.00  1.610          N  
ATOM   1171  CA  TYR A  72      -0.371  -8.253 -19.446  1.00  1.880          C  
ATOM   1172  C   TYR A  72      -0.303  -6.880 -18.760  1.00  1.750          C  
ATOM   1173  O   TYR A  72      -0.678  -6.803 -17.581  1.00  1.790          O  
ATOM   1174  CB  TYR A  72       0.567  -9.176 -18.681  1.00  2.520          C  
ATOM   1175  CG  TYR A  72       0.380 -10.628 -19.005  1.00  2.520          C  
ATOM   1176  CD1 TYR A  72       1.176 -11.207 -19.947  1.00  2.520          C  
ATOM   1177  CD2 TYR A  72      -0.572 -11.374 -18.355  1.00  2.520          C  
ATOM   1178  CE1 TYR A  72       1.048 -12.537 -20.257  1.00  2.520          C  
ATOM   1179  CE2 TYR A  72      -0.722 -12.709 -18.655  1.00  2.520          C  
ATOM   1180  CZ  TYR A  72       0.088 -13.293 -19.606  1.00  2.520          C  
ATOM   1181  OH  TYR A  72      -0.061 -14.627 -19.908  1.00  2.520          O  
ATOM   1182  H   TYR A  72       0.862  -8.298 -21.216  1.00  1.930          H  
ATOM   1183  HA  TYR A  72      -1.385  -8.617 -19.286  1.00  2.260          H  
ATOM   1184 1HB  TYR A  72       1.604  -8.905 -18.905  1.00  3.030          H  
ATOM   1185 2HB  TYR A  72       0.416  -9.044 -17.609  1.00  3.030          H  
ATOM   1186  HD1 TYR A  72       1.908 -10.596 -20.455  1.00  3.030          H  
ATOM   1187  HD2 TYR A  72      -1.201 -10.912 -17.607  1.00  3.030          H  
ATOM   1188  HE1 TYR A  72       1.689 -12.986 -21.014  1.00  3.030          H  
ATOM   1189  HE2 TYR A  72      -1.478 -13.302 -18.141  1.00  3.030          H  
ATOM   1190  HH  TYR A  72       0.578 -14.878 -20.580  1.00  3.030          H  
ATOM   1191  N   LEU A  73       0.144  -5.784 -19.390  1.00  1.640          N  
ATOM   1192  CA  LEU A  73       0.147  -4.595 -18.542  1.00  1.580          C  
ATOM   1193  C   LEU A  73      -1.199  -4.115 -18.064  1.00  1.340          C  
ATOM   1194  O   LEU A  73      -1.275  -3.514 -17.003  1.00  1.340          O  
ATOM   1195  CB  LEU A  73       0.866  -3.362 -19.060  1.00  2.240          C  
ATOM   1196  CG  LEU A  73       2.376  -3.326 -19.073  1.00  2.240          C  
ATOM   1197  CD1 LEU A  73       2.740  -1.994 -19.663  1.00  2.240          C  
ATOM   1198  CD2 LEU A  73       2.960  -3.473 -17.629  1.00  2.240          C  
ATOM   1199  H   LEU A  73       0.483  -5.773 -20.362  1.00  1.970          H  
ATOM   1200  HA  LEU A  73       0.680  -4.890 -17.659  1.00  1.900          H  
ATOM   1201 1HB  LEU A  73       0.535  -3.202 -20.087  1.00  2.680          H  
ATOM   1202 2HB  LEU A  73       0.540  -2.521 -18.469  1.00  2.680          H  
ATOM   1203  HG  LEU A  73       2.772  -4.107 -19.704  1.00  2.680          H  
ATOM   1204 1HD1 LEU A  73       3.816  -1.884 -19.706  1.00  2.680          H  
ATOM   1205 2HD1 LEU A  73       2.315  -1.924 -20.650  1.00  2.680          H  
ATOM   1206 3HD1 LEU A  73       2.328  -1.205 -19.056  1.00  2.680          H  
ATOM   1207 1HD2 LEU A  73       4.034  -3.393 -17.652  1.00  2.680          H  
ATOM   1208 2HD2 LEU A  73       2.561  -2.685 -16.995  1.00  2.680          H  
ATOM   1209 3HD2 LEU A  73       2.710  -4.435 -17.204  1.00  2.680          H  
ATOM   1210  N   GLU A  74      -2.291  -4.343 -18.772  1.00  1.230          N  
ATOM   1211  CA  GLU A  74      -3.523  -3.798 -18.207  1.00  1.130          C  
ATOM   1212  C   GLU A  74      -3.762  -4.380 -16.805  1.00  0.960          C  
ATOM   1213  O   GLU A  74      -4.204  -3.663 -15.899  1.00  0.920          O  
ATOM   1214  CB  GLU A  74      -4.716  -4.050 -19.119  1.00  1.620          C  
ATOM   1215  CG  GLU A  74      -4.684  -3.225 -20.402  1.00  1.620          C  
ATOM   1216  CD  GLU A  74      -5.857  -3.476 -21.297  1.00  1.620          C  
ATOM   1217  OE1 GLU A  74      -6.610  -4.376 -21.015  1.00  1.620          O  
ATOM   1218  OE2 GLU A  74      -6.005  -2.762 -22.261  1.00  1.620          O  
ATOM   1219  H   GLU A  74      -2.261  -4.842 -19.654  1.00  1.480          H  
ATOM   1220  HA  GLU A  74      -3.405  -2.720 -18.105  1.00  1.360          H  
ATOM   1221 1HB  GLU A  74      -4.753  -5.107 -19.389  1.00  1.950          H  
ATOM   1222 2HB  GLU A  74      -5.638  -3.813 -18.585  1.00  1.950          H  
ATOM   1223 1HG  GLU A  74      -4.660  -2.169 -20.142  1.00  1.950          H  
ATOM   1224 2HG  GLU A  74      -3.768  -3.455 -20.942  1.00  1.950          H  
ATOM   1225  N   GLN A  75      -3.419  -5.665 -16.605  1.00  0.950          N  
ATOM   1226  CA  GLN A  75      -3.586  -6.252 -15.283  1.00  0.900          C  
ATOM   1227  C   GLN A  75      -2.636  -5.571 -14.316  1.00  0.830          C  
ATOM   1228  O   GLN A  75      -3.008  -5.253 -13.184  1.00  0.740          O  
ATOM   1229  CB  GLN A  75      -3.148  -7.712 -15.245  1.00  1.280          C  
ATOM   1230  CG  GLN A  75      -3.933  -8.713 -15.976  1.00  1.280          C  
ATOM   1231  CD  GLN A  75      -3.238 -10.075 -15.831  1.00  1.280          C  
ATOM   1232  OE1 GLN A  75      -2.123 -10.180 -15.256  1.00  1.280          O  
ATOM   1233  NE2 GLN A  75      -3.880 -11.120 -16.335  1.00  1.280          N  
ATOM   1234  H   GLN A  75      -3.043  -6.211 -17.369  1.00  1.140          H  
ATOM   1235  HA  GLN A  75      -4.611  -6.120 -14.945  1.00  1.080          H  
ATOM   1236 1HB  GLN A  75      -2.125  -7.777 -15.613  1.00  1.540          H  
ATOM   1237 2HB  GLN A  75      -3.131  -8.031 -14.207  1.00  1.540          H  
ATOM   1238 1HG  GLN A  75      -4.934  -8.776 -15.555  1.00  1.540          H  
ATOM   1239 2HG  GLN A  75      -3.971  -8.448 -17.032  1.00  1.540          H  
ATOM   1240 1HE2 GLN A  75      -3.483 -12.037 -16.264  1.00  1.540          H  
ATOM   1241 2HE2 GLN A  75      -4.768 -10.999 -16.781  1.00  1.540          H  
ATOM   1242  N   ALA A  76      -1.401  -5.368 -14.778  1.00  0.960          N  
ATOM   1243  CA  ALA A  76      -0.346  -4.785 -13.973  1.00  1.050          C  
ATOM   1244  C   ALA A  76      -0.649  -3.371 -13.508  1.00  0.980          C  
ATOM   1245  O   ALA A  76      -0.364  -3.020 -12.353  1.00  0.970          O  
ATOM   1246  CB  ALA A  76       0.906  -4.773 -14.772  1.00  1.430          C  
ATOM   1247  H   ALA A  76      -1.184  -5.691 -15.728  1.00  1.150          H  
ATOM   1248  HA  ALA A  76      -0.211  -5.410 -13.096  1.00  1.260          H  
ATOM   1249 1HB  ALA A  76       1.626  -4.401 -14.181  1.00  1.720          H  
ATOM   1250 2HB  ALA A  76       1.166  -5.782 -15.094  1.00  1.720          H  
ATOM   1251 3HB  ALA A  76       0.772  -4.134 -15.618  1.00  1.720          H  
ATOM   1252  N   PHE A  77      -1.249  -2.568 -14.387  1.00  1.010          N  
ATOM   1253  CA  PHE A  77      -1.621  -1.216 -14.037  1.00  1.060          C  
ATOM   1254  C   PHE A  77      -2.657  -1.270 -12.941  1.00  0.910          C  
ATOM   1255  O   PHE A  77      -2.545  -0.539 -11.954  1.00  0.930          O  
ATOM   1256  CB  PHE A  77      -2.236  -0.453 -15.197  1.00  1.460          C  
ATOM   1257  CG  PHE A  77      -1.358   0.241 -16.208  1.00  1.460          C  
ATOM   1258  CD1 PHE A  77      -1.046  -0.320 -17.421  1.00  1.460          C  
ATOM   1259  CD2 PHE A  77      -0.919   1.518 -15.949  1.00  1.460          C  
ATOM   1260  CE1 PHE A  77      -0.295   0.372 -18.348  1.00  1.460          C  
ATOM   1261  CE2 PHE A  77      -0.172   2.227 -16.864  1.00  1.460          C  
ATOM   1262  CZ  PHE A  77       0.144   1.650 -18.069  1.00  1.460          C  
ATOM   1263  H   PHE A  77      -1.411  -2.918 -15.330  1.00  1.210          H  
ATOM   1264  HA  PHE A  77      -0.741  -0.688 -13.669  1.00  1.270          H  
ATOM   1265 1HB  PHE A  77      -2.881  -1.143 -15.745  1.00  1.760          H  
ATOM   1266 2HB  PHE A  77      -2.864   0.292 -14.764  1.00  1.760          H  
ATOM   1267  HD1 PHE A  77      -1.404  -1.304 -17.655  1.00  1.760          H  
ATOM   1268  HD2 PHE A  77      -1.190   1.963 -15.004  1.00  1.760          H  
ATOM   1269  HE1 PHE A  77      -0.056  -0.090 -19.304  1.00  1.760          H  
ATOM   1270  HE2 PHE A  77       0.163   3.243 -16.637  1.00  1.760          H  
ATOM   1271  HZ  PHE A  77       0.731   2.200 -18.802  1.00  1.760          H  
ATOM   1272  N   ASP A  78      -3.656  -2.157 -13.087  1.00  0.820          N  
ATOM   1273  CA  ASP A  78      -4.657  -2.287 -12.040  1.00  0.820          C  
ATOM   1274  C   ASP A  78      -4.040  -2.758 -10.735  1.00  0.750          C  
ATOM   1275  O   ASP A  78      -4.368  -2.218  -9.683  1.00  0.890          O  
ATOM   1276  CB  ASP A  78      -5.794  -3.233 -12.430  1.00  1.150          C  
ATOM   1277  CG  ASP A  78      -6.824  -2.647 -13.410  1.00  1.150          C  
ATOM   1278  OD1 ASP A  78      -6.894  -1.445 -13.562  1.00  1.150          O  
ATOM   1279  OD2 ASP A  78      -7.544  -3.422 -13.990  1.00  1.150          O  
ATOM   1280  H   ASP A  78      -3.734  -2.708 -13.950  1.00  0.980          H  
ATOM   1281  HA  ASP A  78      -5.097  -1.308 -11.876  1.00  0.980          H  
ATOM   1282 1HB  ASP A  78      -5.362  -4.127 -12.886  1.00  1.380          H  
ATOM   1283 2HB  ASP A  78      -6.318  -3.556 -11.525  1.00  1.380          H  
ATOM   1284  N   ARG A  79      -3.079  -3.688 -10.778  1.00  0.640          N  
ATOM   1285  CA  ARG A  79      -2.493  -4.133  -9.516  1.00  0.730          C  
ATOM   1286  C   ARG A  79      -1.845  -2.961  -8.776  1.00  0.820          C  
ATOM   1287  O   ARG A  79      -2.062  -2.777  -7.567  1.00  0.990          O  
ATOM   1288  CB  ARG A  79      -1.438  -5.227  -9.733  1.00  0.990          C  
ATOM   1289  CG  ARG A  79      -1.989  -6.595 -10.158  1.00  0.990          C  
ATOM   1290  CD  ARG A  79      -0.980  -7.723 -10.032  1.00  0.990          C  
ATOM   1291  NE  ARG A  79       0.184  -7.635 -10.959  1.00  0.990          N  
ATOM   1292  CZ  ARG A  79       0.237  -8.135 -12.230  1.00  0.990          C  
ATOM   1293  NH1 ARG A  79      -0.835  -8.735 -12.767  1.00  0.990          N  
ATOM   1294  NH2 ARG A  79       1.381  -8.022 -12.906  1.00  0.990          N  
ATOM   1295  H   ARG A  79      -2.834  -4.129 -11.668  1.00  0.770          H  
ATOM   1296  HA  ARG A  79      -3.291  -4.540  -8.893  1.00  0.880          H  
ATOM   1297 1HB  ARG A  79      -0.743  -4.904 -10.506  1.00  1.180          H  
ATOM   1298 2HB  ARG A  79      -0.864  -5.364  -8.818  1.00  1.180          H  
ATOM   1299 1HG  ARG A  79      -2.852  -6.838  -9.539  1.00  1.180          H  
ATOM   1300 2HG  ARG A  79      -2.299  -6.544 -11.194  1.00  1.180          H  
ATOM   1301 1HD  ARG A  79      -0.589  -7.715  -9.014  1.00  1.180          H  
ATOM   1302 2HD  ARG A  79      -1.484  -8.671 -10.200  1.00  1.180          H  
ATOM   1303  HE  ARG A  79       1.034  -7.202 -10.601  1.00  1.180          H  
ATOM   1304 1HH1 ARG A  79      -1.684  -8.814 -12.231  1.00  1.180          H  
ATOM   1305 2HH1 ARG A  79      -0.831  -9.142 -13.725  1.00  1.180          H  
ATOM   1306 1HH2 ARG A  79       2.212  -7.582 -12.451  1.00  1.180          H  
ATOM   1307 2HH2 ARG A  79       1.463  -8.386 -13.846  1.00  1.180          H  
ATOM   1308  N   LEU A  80      -1.077  -2.139  -9.496  1.00  0.790          N  
ATOM   1309  CA  LEU A  80      -0.456  -1.003  -8.837  1.00  0.920          C  
ATOM   1310  C   LEU A  80      -1.477   0.054  -8.414  1.00  0.980          C  
ATOM   1311  O   LEU A  80      -1.328   0.656  -7.342  1.00  1.090          O  
ATOM   1312  CB  LEU A  80       0.658  -0.396  -9.698  1.00  1.240          C  
ATOM   1313  CG  LEU A  80       1.979  -1.245  -9.867  1.00  1.240          C  
ATOM   1314  CD1 LEU A  80       2.884  -0.549 -10.806  1.00  1.240          C  
ATOM   1315  CD2 LEU A  80       2.707  -1.388  -8.566  1.00  1.240          C  
ATOM   1316  H   LEU A  80      -0.916  -2.335 -10.493  1.00  0.950          H  
ATOM   1317  HA  LEU A  80      -0.003  -1.373  -7.927  1.00  1.100          H  
ATOM   1318 1HB  LEU A  80       0.243  -0.260 -10.701  1.00  1.480          H  
ATOM   1319 2HB  LEU A  80       0.920   0.565  -9.314  1.00  1.480          H  
ATOM   1320  HG  LEU A  80       1.735  -2.231 -10.268  1.00  1.480          H  
ATOM   1321 1HD1 LEU A  80       3.788  -1.117 -10.909  1.00  1.480          H  
ATOM   1322 2HD1 LEU A  80       2.396  -0.456 -11.764  1.00  1.480          H  
ATOM   1323 3HD1 LEU A  80       3.131   0.434 -10.413  1.00  1.480          H  
ATOM   1324 1HD2 LEU A  80       3.622  -1.962  -8.728  1.00  1.480          H  
ATOM   1325 2HD2 LEU A  80       2.956  -0.403  -8.209  1.00  1.480          H  
ATOM   1326 3HD2 LEU A  80       2.110  -1.907  -7.825  1.00  1.480          H  
ATOM   1327  N   SER A  81      -2.528   0.255  -9.213  1.00  0.980          N  
ATOM   1328  CA  SER A  81      -3.576   1.213  -8.876  1.00  1.110          C  
ATOM   1329  C   SER A  81      -4.275   0.800  -7.574  1.00  1.190          C  
ATOM   1330  O   SER A  81      -4.451   1.610  -6.659  1.00  1.320          O  
ATOM   1331  CB  SER A  81      -4.583   1.290 -10.009  1.00  1.500          C  
ATOM   1332  OG  SER A  81      -5.602   2.208  -9.737  1.00  1.500          O  
ATOM   1333  H   SER A  81      -2.586  -0.232 -10.112  1.00  1.180          H  
ATOM   1334  HA  SER A  81      -3.121   2.194  -8.737  1.00  1.330          H  
ATOM   1335 1HB  SER A  81      -4.070   1.562 -10.932  1.00  1.800          H  
ATOM   1336 2HB  SER A  81      -5.017   0.309 -10.159  1.00  1.800          H  
ATOM   1337  HG  SER A  81      -6.166   2.205 -10.516  1.00  1.800          H  
ATOM   1338  N   GLU A  82      -4.625  -0.487  -7.455  1.00  1.170          N  
ATOM   1339  CA  GLU A  82      -5.299  -1.031  -6.272  1.00  1.340          C  
ATOM   1340  C   GLU A  82      -4.437  -0.857  -5.026  1.00  1.420          C  
ATOM   1341  O   GLU A  82      -4.941  -0.577  -3.937  1.00  1.610          O  
ATOM   1342  CB  GLU A  82      -5.637  -2.513  -6.472  1.00  1.810          C  
ATOM   1343  CG  GLU A  82      -6.759  -2.793  -7.489  1.00  1.810          C  
ATOM   1344  CD  GLU A  82      -6.958  -4.262  -7.756  1.00  1.810          C  
ATOM   1345  OE1 GLU A  82      -6.219  -5.049  -7.213  1.00  1.810          O  
ATOM   1346  OE2 GLU A  82      -7.842  -4.596  -8.512  1.00  1.810          O  
ATOM   1347  H   GLU A  82      -4.450  -1.112  -8.243  1.00  1.400          H  
ATOM   1348  HA  GLU A  82      -6.227  -0.481  -6.124  1.00  1.610          H  
ATOM   1349 1HB  GLU A  82      -4.743  -3.035  -6.821  1.00  2.170          H  
ATOM   1350 2HB  GLU A  82      -5.924  -2.954  -5.520  1.00  2.170          H  
ATOM   1351 1HG  GLU A  82      -7.689  -2.381  -7.100  1.00  2.170          H  
ATOM   1352 2HG  GLU A  82      -6.538  -2.282  -8.421  1.00  2.170          H  
ATOM   1353  N   ALA A  83      -3.121  -0.964  -5.209  1.00  1.310          N  
ATOM   1354  CA  ALA A  83      -2.139  -0.818  -4.144  1.00  1.420          C  
ATOM   1355  C   ALA A  83      -1.874   0.660  -3.775  1.00  1.490          C  
ATOM   1356  O   ALA A  83      -1.137   0.942  -2.818  1.00  1.630          O  
ATOM   1357  CB  ALA A  83      -0.847  -1.483  -4.568  1.00  1.940          C  
ATOM   1358  H   ALA A  83      -2.793  -1.260  -6.135  1.00  1.570          H  
ATOM   1359  HA  ALA A  83      -2.527  -1.318  -3.259  1.00  1.700          H  
ATOM   1360 1HB  ALA A  83      -0.129  -1.400  -3.770  1.00  2.330          H  
ATOM   1361 2HB  ALA A  83      -1.033  -2.532  -4.796  1.00  2.330          H  
ATOM   1362 3HB  ALA A  83      -0.478  -0.987  -5.450  1.00  2.330          H  
ATOM   1363  N   GLY A  84      -2.488   1.609  -4.499  1.00  1.460          N  
ATOM   1364  CA  GLY A  84      -2.325   3.031  -4.218  1.00  1.560          C  
ATOM   1365  C   GLY A  84      -1.165   3.766  -4.898  1.00  1.430          C  
ATOM   1366  O   GLY A  84      -0.772   4.837  -4.429  1.00  1.550          O  
ATOM   1367  H   GLY A  84      -3.114   1.355  -5.264  1.00  1.750          H  
ATOM   1368 1HA  GLY A  84      -3.254   3.526  -4.501  1.00  1.870          H  
ATOM   1369 2HA  GLY A  84      -2.237   3.161  -3.141  1.00  1.870          H  
ATOM   1370  N   PHE A  85      -0.610   3.229  -5.983  1.00  1.220          N  
ATOM   1371  CA  PHE A  85       0.503   3.902  -6.659  1.00  1.100          C  
ATOM   1372  C   PHE A  85       0.012   4.813  -7.775  1.00  1.180          C  
ATOM   1373  O   PHE A  85      -1.092   4.638  -8.299  1.00  1.390          O  
ATOM   1374  CB  PHE A  85       1.474   2.905  -7.254  1.00  1.590          C  
ATOM   1375  CG  PHE A  85       2.141   2.082  -6.238  1.00  1.590          C  
ATOM   1376  CD1 PHE A  85       1.752   0.803  -6.060  1.00  1.590          C  
ATOM   1377  CD2 PHE A  85       3.130   2.580  -5.441  1.00  1.590          C  
ATOM   1378  CE1 PHE A  85       2.325   0.013  -5.134  1.00  1.590          C  
ATOM   1379  CE2 PHE A  85       3.719   1.798  -4.496  1.00  1.590          C  
ATOM   1380  CZ  PHE A  85       3.312   0.501  -4.339  1.00  1.590          C  
ATOM   1381  H   PHE A  85      -0.956   2.343  -6.363  1.00  1.460          H  
ATOM   1382  HA  PHE A  85       1.037   4.512  -5.929  1.00  1.320          H  
ATOM   1383 1HB  PHE A  85       0.938   2.262  -7.922  1.00  1.910          H  
ATOM   1384 2HB  PHE A  85       2.234   3.431  -7.834  1.00  1.910          H  
ATOM   1385  HD1 PHE A  85       0.972   0.410  -6.682  1.00  1.910          H  
ATOM   1386  HD2 PHE A  85       3.440   3.596  -5.555  1.00  1.910          H  
ATOM   1387  HE1 PHE A  85       1.995  -1.004  -5.041  1.00  1.910          H  
ATOM   1388  HE2 PHE A  85       4.511   2.210  -3.867  1.00  1.910          H  
ATOM   1389  HZ  PHE A  85       3.779  -0.134  -3.592  1.00  1.910          H  
ATOM   1390  N   HIS A  86       0.836   5.787  -8.145  1.00  1.100          N  
ATOM   1391  CA  HIS A  86       0.492   6.676  -9.252  1.00  1.310          C  
ATOM   1392  C   HIS A  86       0.988   6.109 -10.583  1.00  1.280          C  
ATOM   1393  O   HIS A  86       2.193   5.921 -10.772  1.00  1.390          O  
ATOM   1394  CB  HIS A  86       1.116   8.059  -9.046  1.00  1.750          C  
ATOM   1395  CG  HIS A  86       0.637   8.795  -7.843  1.00  1.750          C  
ATOM   1396  ND1 HIS A  86      -0.604   9.378  -7.770  1.00  1.750          N  
ATOM   1397  CD2 HIS A  86       1.247   9.057  -6.667  1.00  1.750          C  
ATOM   1398  CE1 HIS A  86      -0.744   9.968  -6.600  1.00  1.750          C  
ATOM   1399  NE2 HIS A  86       0.364   9.790  -5.909  1.00  1.750          N  
ATOM   1400  H   HIS A  86       1.722   5.911  -7.641  1.00  1.320          H  
ATOM   1401  HA  HIS A  86      -0.590   6.788  -9.311  1.00  1.570          H  
ATOM   1402 1HB  HIS A  86       2.177   7.949  -8.945  1.00  2.100          H  
ATOM   1403 2HB  HIS A  86       0.936   8.676  -9.923  1.00  2.100          H  
ATOM   1404  HD2 HIS A  86       2.254   8.744  -6.377  1.00  2.100          H  
ATOM   1405  HE1 HIS A  86      -1.627  10.513  -6.262  1.00  2.100          H  
ATOM   1406  HE2 HIS A  86       0.541  10.136  -4.976  1.00  2.100          H  
ATOM   1407  N   MET A  87       0.069   5.800 -11.493  1.00  1.160          N  
ATOM   1408  CA  MET A  87       0.488   5.239 -12.773  1.00  1.120          C  
ATOM   1409  C   MET A  87       0.518   6.250 -13.896  1.00  1.070          C  
ATOM   1410  O   MET A  87      -0.426   7.011 -14.100  1.00  1.100          O  
ATOM   1411  CB  MET A  87      -0.397   4.071 -13.163  1.00  1.580          C  
ATOM   1412  CG  MET A  87      -0.345   2.928 -12.185  1.00  1.580          C  
ATOM   1413  SD  MET A  87       1.343   2.323 -11.981  1.00  1.580          S  
ATOM   1414  CE  MET A  87       1.791   1.653 -13.595  1.00  1.580          C  
ATOM   1415  H   MET A  87      -0.914   5.949 -11.300  1.00  1.390          H  
ATOM   1416  HA  MET A  87       1.508   4.871 -12.670  1.00  1.340          H  
ATOM   1417 1HB  MET A  87      -1.434   4.409 -13.232  1.00  1.900          H  
ATOM   1418 2HB  MET A  87      -0.106   3.730 -14.140  1.00  1.900          H  
ATOM   1419 1HG  MET A  87      -0.716   3.262 -11.211  1.00  1.900          H  
ATOM   1420 2HG  MET A  87      -0.977   2.100 -12.524  1.00  1.900          H  
ATOM   1421 1HE  MET A  87       2.795   1.261 -13.552  1.00  1.900          H  
ATOM   1422 2HE  MET A  87       1.107   0.856 -13.865  1.00  1.900          H  
ATOM   1423 3HE  MET A  87       1.764   2.438 -14.348  1.00  1.900          H  
ATOM   1424  N   VAL A  88       1.624   6.248 -14.621  1.00  1.020          N  
ATOM   1425  CA  VAL A  88       1.806   7.126 -15.756  1.00  1.000          C  
ATOM   1426  C   VAL A  88       2.319   6.418 -16.996  1.00  0.980          C  
ATOM   1427  O   VAL A  88       3.322   5.710 -16.951  1.00  1.020          O  
ATOM   1428  CB  VAL A  88       2.672   8.325 -15.337  1.00  1.410          C  
ATOM   1429  CG1 VAL A  88       3.878   7.886 -14.611  1.00  1.410          C  
ATOM   1430  CG2 VAL A  88       3.145   9.093 -16.588  1.00  1.410          C  
ATOM   1431  H   VAL A  88       2.374   5.593 -14.372  1.00  1.220          H  
ATOM   1432  HA  VAL A  88       0.831   7.535 -16.010  1.00  1.200          H  
ATOM   1433  HB  VAL A  88       2.088   8.959 -14.686  1.00  1.690          H  
ATOM   1434 1HG1 VAL A  88       4.442   8.745 -14.337  1.00  1.690          H  
ATOM   1435 2HG1 VAL A  88       3.608   7.335 -13.714  1.00  1.690          H  
ATOM   1436 3HG1 VAL A  88       4.444   7.279 -15.248  1.00  1.690          H  
ATOM   1437 1HG2 VAL A  88       3.746   9.946 -16.272  1.00  1.690          H  
ATOM   1438 2HG2 VAL A  88       3.762   8.452 -17.221  1.00  1.690          H  
ATOM   1439 3HG2 VAL A  88       2.305   9.431 -17.159  1.00  1.690          H  
ATOM   1440  N   ALA A  89       1.625   6.619 -18.100  1.00  1.040          N  
ATOM   1441  CA  ALA A  89       2.030   6.024 -19.359  1.00  1.070          C  
ATOM   1442  C   ALA A  89       2.693   7.057 -20.262  1.00  1.090          C  
ATOM   1443  O   ALA A  89       2.365   8.236 -20.195  1.00  1.180          O  
ATOM   1444  CB  ALA A  89       0.831   5.426 -20.058  1.00  1.490          C  
ATOM   1445  H   ALA A  89       0.796   7.195 -18.059  1.00  1.250          H  
ATOM   1446  HA  ALA A  89       2.741   5.234 -19.147  1.00  1.280          H  
ATOM   1447 1HB  ALA A  89       1.149   4.962 -20.991  1.00  1.780          H  
ATOM   1448 2HB  ALA A  89       0.372   4.679 -19.412  1.00  1.780          H  
ATOM   1449 3HB  ALA A  89       0.105   6.201 -20.269  1.00  1.780          H  
ATOM   1450  N   CYS A  90       3.625   6.613 -21.101  1.00  1.070          N  
ATOM   1451  CA  CYS A  90       4.213   7.436 -22.150  1.00  1.130          C  
ATOM   1452  C   CYS A  90       3.993   6.800 -23.534  1.00  1.290          C  
ATOM   1453  O   CYS A  90       4.627   5.795 -23.866  1.00  1.370          O  
ATOM   1454  CB  CYS A  90       5.675   7.649 -21.860  1.00  1.560          C  
ATOM   1455  SG  CYS A  90       5.942   8.484 -20.290  1.00  1.560          S  
ATOM   1456  H   CYS A  90       3.924   5.650 -21.005  1.00  1.280          H  
ATOM   1457  HA  CYS A  90       3.726   8.399 -22.145  1.00  1.360          H  
ATOM   1458 1HB  CYS A  90       6.196   6.699 -21.829  1.00  1.870          H  
ATOM   1459 2HB  CYS A  90       6.109   8.239 -22.650  1.00  1.870          H  
ATOM   1460  HG  CYS A  90       5.100   7.687 -19.602  1.00  1.870          H  
ATOM   1461  N   ASN A  91       3.097   7.381 -24.333  1.00  1.580          N  
ATOM   1462  CA  ASN A  91       2.728   6.773 -25.625  1.00  2.020          C  
ATOM   1463  C   ASN A  91       3.677   7.045 -26.802  1.00  2.410          C  
ATOM   1464  O   ASN A  91       4.702   7.732 -26.682  1.00  2.480          O  
ATOM   1465  CB  ASN A  91       1.311   7.178 -25.992  1.00  2.650          C  
ATOM   1466  CG  ASN A  91       1.180   8.613 -26.319  1.00  2.650          C  
ATOM   1467  OD1 ASN A  91       2.035   9.193 -26.989  1.00  2.650          O  
ATOM   1468  ND2 ASN A  91       0.159   9.205 -25.853  1.00  2.650          N  
ATOM   1469  H   ASN A  91       2.620   8.220 -24.001  1.00  1.900          H  
ATOM   1470  HA  ASN A  91       2.735   5.696 -25.489  1.00  2.420          H  
ATOM   1471 1HB  ASN A  91       0.963   6.603 -26.845  1.00  3.180          H  
ATOM   1472 2HB  ASN A  91       0.656   6.939 -25.183  1.00  3.180          H  
ATOM   1473 1HD2 ASN A  91       0.021  10.181 -26.045  1.00  3.180          H  
ATOM   1474 2HD2 ASN A  91      -0.496   8.693 -25.283  1.00  3.180          H  
ATOM   1475  N   SER A  92       3.247   6.544 -27.969  1.00  2.880          N  
ATOM   1476  CA  SER A  92       3.965   6.544 -29.242  1.00  3.490          C  
ATOM   1477  C   SER A  92       4.258   7.909 -29.849  1.00  3.860          C  
ATOM   1478  O   SER A  92       5.005   8.005 -30.827  1.00  3.890          O  
ATOM   1479  CB  SER A  92       3.188   5.714 -30.246  1.00  4.640          C  
ATOM   1480  OG  SER A  92       1.946   6.303 -30.533  1.00  4.640          O  
ATOM   1481  H   SER A  92       2.361   6.062 -27.981  1.00  3.460          H  
ATOM   1482  HA  SER A  92       4.920   6.056 -29.065  1.00  4.190          H  
ATOM   1483 1HB  SER A  92       3.772   5.622 -31.162  1.00  5.570          H  
ATOM   1484 2HB  SER A  92       3.044   4.717 -29.856  1.00  5.570          H  
ATOM   1485  HG  SER A  92       1.528   5.730 -31.184  1.00  5.570          H  
ATOM   1486  N   SER A  93       3.645   8.963 -29.312  1.00  3.770          N  
ATOM   1487  CA  SER A  93       3.839  10.322 -29.807  1.00  3.780          C  
ATOM   1488  C   SER A  93       5.236  10.854 -29.495  1.00  3.890          C  
ATOM   1489  O   SER A  93       5.657  11.867 -30.060  1.00  3.890          O  
ATOM   1490  CB  SER A  93       2.802  11.274 -29.229  1.00  5.290          C  
ATOM   1491  OG  SER A  93       2.992  11.477 -27.855  1.00  5.290          O  
ATOM   1492  H   SER A  93       3.043   8.824 -28.506  1.00  4.520          H  
ATOM   1493  HA  SER A  93       3.720  10.305 -30.889  1.00  4.540          H  
ATOM   1494 1HB  SER A  93       2.868  12.228 -29.750  1.00  6.350          H  
ATOM   1495 2HB  SER A  93       1.803  10.873 -29.402  1.00  6.350          H  
ATOM   1496  HG  SER A  93       2.592  10.713 -27.423  1.00  6.350          H  
ATOM   1497  N   GLY A  94       5.978  10.173 -28.616  1.00  3.890          N  
ATOM   1498  CA  GLY A  94       7.309  10.648 -28.275  1.00  3.890          C  
ATOM   1499  C   GLY A  94       8.197   9.573 -27.666  1.00  3.890          C  
ATOM   1500  O   GLY A  94       7.960   8.369 -27.818  1.00  3.890          O  
ATOM   1501  H   GLY A  94       5.584   9.340 -28.162  1.00  4.670          H  
ATOM   1502 1HA  GLY A  94       7.788  11.046 -29.168  1.00  4.670          H  
ATOM   1503 2HA  GLY A  94       7.218  11.477 -27.577  1.00  4.670          H  
ATOM   1504  N   THR A  95       9.278  10.030 -27.042  1.00  3.890          N  
ATOM   1505  CA  THR A  95      10.305   9.179 -26.454  1.00  3.890          C  
ATOM   1506  C   THR A  95      10.319   9.358 -24.946  1.00  3.890          C  
ATOM   1507  O   THR A  95      11.299   9.044 -24.269  1.00  3.890          O  
ATOM   1508  CB  THR A  95      11.678   9.524 -27.041  1.00  5.450          C  
ATOM   1509  OG1 THR A  95      11.975  10.903 -26.776  1.00  5.450          O  
ATOM   1510  CG2 THR A  95      11.641   9.298 -28.552  1.00  5.450          C  
ATOM   1511  H   THR A  95       9.422  11.031 -26.982  1.00  4.670          H  
ATOM   1512  HA  THR A  95      10.081   8.141 -26.681  1.00  4.670          H  
ATOM   1513  HB  THR A  95      12.446   8.894 -26.593  1.00  6.540          H  
ATOM   1514  HG1 THR A  95      12.235  10.993 -25.848  1.00  6.540          H  
ATOM   1515 1HG2 THR A  95      12.611   9.547 -28.978  1.00  6.540          H  
ATOM   1516 2HG2 THR A  95      11.414   8.258 -28.755  1.00  6.540          H  
ATOM   1517 3HG2 THR A  95      10.880   9.928 -29.002  1.00  6.540          H  
ATOM   1518  N   ALA A  96       9.230   9.924 -24.442  1.00  3.890          N  
ATOM   1519  CA  ALA A  96       9.042  10.216 -23.036  1.00  3.890          C  
ATOM   1520  C   ALA A  96       9.050   8.986 -22.143  1.00  3.890          C  
ATOM   1521  O   ALA A  96       8.571   7.898 -22.497  1.00  3.890          O  
ATOM   1522  CB  ALA A  96       7.729  10.955 -22.841  1.00  5.450          C  
ATOM   1523  H   ALA A  96       8.483  10.146 -25.084  1.00  4.670          H  
ATOM   1524  HA  ALA A  96       9.863  10.854 -22.719  1.00  4.670          H  
ATOM   1525 1HB  ALA A  96       7.597  11.210 -21.791  1.00  6.540          H  
ATOM   1526 2HB  ALA A  96       7.726  11.869 -23.433  1.00  6.540          H  
ATOM   1527 3HB  ALA A  96       6.904  10.332 -23.156  1.00  6.540          H  
ATOM   1528  N   ALA A  97       9.591   9.199 -20.959  1.00  3.890          N  
ATOM   1529  CA  ALA A  97       9.635   8.257 -19.865  1.00  3.890          C  
ATOM   1530  C   ALA A  97       9.678   9.078 -18.594  1.00  3.890          C  
ATOM   1531  O   ALA A  97      10.659   9.026 -17.857  1.00  3.890          O  
ATOM   1532  CB  ALA A  97      10.830   7.336 -19.972  1.00  5.450          C  
ATOM   1533  H   ALA A  97      10.003  10.108 -20.789  1.00  4.670          H  
ATOM   1534  HA  ALA A  97       8.725   7.663 -19.868  1.00  4.670          H  
ATOM   1535 1HB  ALA A  97      10.836   6.646 -19.126  1.00  6.540          H  
ATOM   1536 2HB  ALA A  97      10.765   6.773 -20.901  1.00  6.540          H  
ATOM   1537 3HB  ALA A  97      11.745   7.928 -19.967  1.00  6.540          H  
ATOM   1538  N   PHE A  98       8.653   9.904 -18.385  1.00  3.890          N  
ATOM   1539  CA  PHE A  98       8.658  10.814 -17.254  1.00  3.890          C  
ATOM   1540  C   PHE A  98       7.414  10.701 -16.388  1.00  3.890          C  
ATOM   1541  O   PHE A  98       6.304  10.466 -16.875  1.00  3.890          O  
ATOM   1542  CB  PHE A  98       8.803  12.248 -17.747  1.00  5.450          C  
ATOM   1543  CG  PHE A  98      10.066  12.460 -18.518  1.00  5.450          C  
ATOM   1544  CD1 PHE A  98      10.042  12.467 -19.906  1.00  5.450          C  
ATOM   1545  CD2 PHE A  98      11.285  12.613 -17.873  1.00  5.450          C  
ATOM   1546  CE1 PHE A  98      11.202  12.632 -20.629  1.00  5.450          C  
ATOM   1547  CE2 PHE A  98      12.444  12.776 -18.596  1.00  5.450          C  
ATOM   1548  CZ  PHE A  98      12.401  12.786 -19.975  1.00  5.450          C  
ATOM   1549  H   PHE A  98       7.855   9.872 -19.007  1.00  4.670          H  
ATOM   1550  HA  PHE A  98       9.520  10.580 -16.630  1.00  4.670          H  
ATOM   1551 1HB  PHE A  98       7.960  12.505 -18.388  1.00  6.540          H  
ATOM   1552 2HB  PHE A  98       8.798  12.934 -16.900  1.00  6.540          H  
ATOM   1553  HD1 PHE A  98       9.089  12.347 -20.417  1.00  6.540          H  
ATOM   1554  HD2 PHE A  98      11.327  12.599 -16.783  1.00  6.540          H  
ATOM   1555  HE1 PHE A  98      11.177  12.647 -21.718  1.00  6.540          H  
ATOM   1556  HE2 PHE A  98      13.398  12.894 -18.079  1.00  6.540          H  
ATOM   1557  HZ  PHE A  98      13.321  12.917 -20.545  1.00  6.540          H  
ATOM   1558  N   VAL A  99       7.607  10.999 -15.106  1.00  3.890          N  
ATOM   1559  CA  VAL A  99       6.550  10.948 -14.103  1.00  3.890          C  
ATOM   1560  C   VAL A  99       5.327  11.826 -14.365  1.00  3.890          C  
ATOM   1561  O   VAL A  99       4.237  11.480 -13.929  1.00  3.890          O  
ATOM   1562  CB  VAL A  99       7.144  11.264 -12.706  1.00  5.450          C  
ATOM   1563  CG1 VAL A  99       7.628  12.704 -12.601  1.00  5.450          C  
ATOM   1564  CG2 VAL A  99       6.077  11.026 -11.626  1.00  5.450          C  
ATOM   1565  H   VAL A  99       8.550  11.201 -14.809  1.00  4.670          H  
ATOM   1566  HA  VAL A  99       6.223   9.918 -14.061  1.00  4.670          H  
ATOM   1567  HB  VAL A  99       7.992  10.606 -12.544  1.00  6.540          H  
ATOM   1568 1HG1 VAL A  99       8.050  12.864 -11.607  1.00  6.540          H  
ATOM   1569 2HG1 VAL A  99       8.390  12.900 -13.347  1.00  6.540          H  
ATOM   1570 3HG1 VAL A  99       6.804  13.387 -12.738  1.00  6.540          H  
ATOM   1571 1HG2 VAL A  99       6.512  11.208 -10.646  1.00  6.540          H  
ATOM   1572 2HG2 VAL A  99       5.233  11.694 -11.761  1.00  6.540          H  
ATOM   1573 3HG2 VAL A  99       5.727  10.008 -11.678  1.00  6.540          H  
ATOM   1574  N   ASN A 100       5.492  12.962 -15.036  1.00  3.890          N  
ATOM   1575  CA  ASN A 100       4.372  13.859 -15.286  1.00  3.890          C  
ATOM   1576  C   ASN A 100       3.736  13.750 -16.673  1.00  3.890          C  
ATOM   1577  O   ASN A 100       2.903  14.579 -17.040  1.00  3.890          O  
ATOM   1578  CB  ASN A 100       4.818  15.285 -15.037  1.00  5.450          C  
ATOM   1579  CG  ASN A 100       5.059  15.573 -13.579  1.00  5.450          C  
ATOM   1580  OD1 ASN A 100       4.267  15.195 -12.703  1.00  5.450          O  
ATOM   1581  ND2 ASN A 100       6.144  16.249 -13.294  1.00  5.450          N  
ATOM   1582  H   ASN A 100       6.412  13.229 -15.356  1.00  4.670          H  
ATOM   1583  HA  ASN A 100       3.591  13.621 -14.566  1.00  4.670          H  
ATOM   1584 1HB  ASN A 100       5.746  15.462 -15.580  1.00  6.540          H  
ATOM   1585 2HB  ASN A 100       4.085  15.975 -15.427  1.00  6.540          H  
ATOM   1586 1HD2 ASN A 100       6.359  16.476 -12.343  1.00  6.540          H  
ATOM   1587 2HD2 ASN A 100       6.759  16.548 -14.025  1.00  6.540          H  
ATOM   1588  N   GLN A 101       4.067  12.723 -17.456  1.00  3.890          N  
ATOM   1589  CA  GLN A 101       3.469  12.645 -18.799  1.00  3.890          C  
ATOM   1590  C   GLN A 101       1.935  12.581 -18.768  1.00  3.890          C  
ATOM   1591  O   GLN A 101       1.255  13.140 -19.642  1.00  3.890          O  
ATOM   1592  CB  GLN A 101       4.014  11.452 -19.576  1.00  5.450          C  
ATOM   1593  CG  GLN A 101       3.517  11.378 -21.014  1.00  5.450          C  
ATOM   1594  CD  GLN A 101       3.974  12.512 -21.870  1.00  5.450          C  
ATOM   1595  OE1 GLN A 101       5.171  12.691 -22.112  1.00  5.450          O  
ATOM   1596  NE2 GLN A 101       3.016  13.313 -22.319  1.00  5.450          N  
ATOM   1597  H   GLN A 101       4.766  12.032 -17.149  1.00  4.670          H  
ATOM   1598  HA  GLN A 101       3.751  13.550 -19.337  1.00  4.670          H  
ATOM   1599 1HB  GLN A 101       5.103  11.483 -19.584  1.00  6.540          H  
ATOM   1600 2HB  GLN A 101       3.719  10.525 -19.085  1.00  6.540          H  
ATOM   1601 1HG  GLN A 101       3.921  10.486 -21.443  1.00  6.540          H  
ATOM   1602 2HG  GLN A 101       2.432  11.325 -21.041  1.00  6.540          H  
ATOM   1603 1HE2 GLN A 101       3.233  14.107 -22.894  1.00  6.540          H  
ATOM   1604 2HE2 GLN A 101       2.061  13.133 -22.042  1.00  6.540          H  
ATOM   1605  N   TYR A 102       1.396  11.922 -17.745  1.00  3.890          N  
ATOM   1606  CA  TYR A 102      -0.032  11.713 -17.536  1.00  3.890          C  
ATOM   1607  C   TYR A 102      -0.846  12.990 -17.466  1.00  3.890          C  
ATOM   1608  O   TYR A 102      -2.056  12.960 -17.671  1.00  3.890          O  
ATOM   1609  CB  TYR A 102      -0.286  10.933 -16.248  1.00  5.450          C  
ATOM   1610  CG  TYR A 102      -0.075  11.722 -14.944  1.00  5.450          C  
ATOM   1611  CD1 TYR A 102      -1.131  12.415 -14.370  1.00  5.450          C  
ATOM   1612  CD2 TYR A 102       1.152  11.732 -14.319  1.00  5.450          C  
ATOM   1613  CE1 TYR A 102      -0.972  13.080 -13.191  1.00  5.450          C  
ATOM   1614  CE2 TYR A 102       1.318  12.410 -13.126  1.00  5.450          C  
ATOM   1615  CZ  TYR A 102       0.254  13.076 -12.561  1.00  5.450          C  
ATOM   1616  OH  TYR A 102       0.395  13.732 -11.360  1.00  5.450          O  
ATOM   1617  H   TYR A 102       2.031  11.498 -17.082  1.00  4.670          H  
ATOM   1618  HA  TYR A 102      -0.406  11.133 -18.374  1.00  4.670          H  
ATOM   1619 1HB  TYR A 102      -1.310  10.570 -16.256  1.00  6.540          H  
ATOM   1620 2HB  TYR A 102       0.348  10.067 -16.218  1.00  6.540          H  
ATOM   1621  HD1 TYR A 102      -2.090  12.429 -14.844  1.00  6.540          H  
ATOM   1622  HD2 TYR A 102       1.986  11.204 -14.754  1.00  6.540          H  
ATOM   1623  HE1 TYR A 102      -1.820  13.607 -12.749  1.00  6.540          H  
ATOM   1624  HE2 TYR A 102       2.290  12.409 -12.627  1.00  6.540          H  
ATOM   1625  HH  TYR A 102      -0.449  14.130 -11.124  1.00  6.540          H  
ATOM   1626  N   ARG A 103      -0.192  14.114 -17.186  1.00  3.890          N  
ATOM   1627  CA  ARG A 103      -0.871  15.385 -17.026  1.00  3.890          C  
ATOM   1628  C   ARG A 103      -1.349  15.997 -18.346  1.00  3.890          C  
ATOM   1629  O   ARG A 103      -1.992  17.047 -18.339  1.00  3.890          O  
ATOM   1630  CB  ARG A 103       0.059  16.365 -16.335  1.00  5.450          C  
ATOM   1631  CG  ARG A 103       0.385  16.017 -14.895  1.00  5.450          C  
ATOM   1632  CD  ARG A 103       1.300  17.002 -14.286  1.00  5.450          C  
ATOM   1633  NE  ARG A 103       1.688  16.621 -12.928  1.00  5.450          N  
ATOM   1634  CZ  ARG A 103       1.013  16.927 -11.799  1.00  5.450          C  
ATOM   1635  NH1 ARG A 103      -0.102  17.641 -11.840  1.00  5.450          N  
ATOM   1636  NH2 ARG A 103       1.480  16.507 -10.638  1.00  5.450          N  
ATOM   1637  H   ARG A 103       0.827  14.094 -17.086  1.00  4.670          H  
ATOM   1638  HA  ARG A 103      -1.739  15.222 -16.390  1.00  4.670          H  
ATOM   1639 1HB  ARG A 103       0.997  16.414 -16.885  1.00  6.540          H  
ATOM   1640 2HB  ARG A 103      -0.383  17.360 -16.348  1.00  6.540          H  
ATOM   1641 1HG  ARG A 103      -0.531  15.970 -14.311  1.00  6.540          H  
ATOM   1642 2HG  ARG A 103       0.883  15.046 -14.870  1.00  6.540          H  
ATOM   1643 1HD  ARG A 103       2.195  17.068 -14.888  1.00  6.540          H  
ATOM   1644 2HD  ARG A 103       0.826  17.978 -14.256  1.00  6.540          H  
ATOM   1645  HE  ARG A 103       2.545  16.059 -12.824  1.00  6.540          H  
ATOM   1646 1HH1 ARG A 103      -0.465  17.968 -12.721  1.00  6.540          H  
ATOM   1647 2HH1 ARG A 103      -0.592  17.864 -10.985  1.00  6.540          H  
ATOM   1648 1HH2 ARG A 103       2.334  15.957 -10.608  1.00  6.540          H  
ATOM   1649 2HH2 ARG A 103       0.995  16.726  -9.783  1.00  6.540          H  
ATOM   1650  N   ASP A 104      -1.026  15.378 -19.483  1.00  3.890          N  
ATOM   1651  CA  ASP A 104      -1.481  15.891 -20.769  1.00  3.890          C  
ATOM   1652  C   ASP A 104      -2.921  15.456 -21.082  1.00  3.890          C  
ATOM   1653  O   ASP A 104      -3.189  14.281 -21.374  1.00  3.890          O  
ATOM   1654  CB  ASP A 104      -0.521  15.473 -21.884  1.00  5.450          C  
ATOM   1655  CG  ASP A 104      -0.907  16.022 -23.287  1.00  5.450          C  
ATOM   1656  OD1 ASP A 104      -2.108  16.196 -23.555  1.00  5.450          O  
ATOM   1657  OD2 ASP A 104      -0.013  16.261 -24.069  1.00  5.450          O  
ATOM   1658  H   ASP A 104      -0.446  14.532 -19.447  1.00  4.670          H  
ATOM   1659  HA  ASP A 104      -1.468  16.980 -20.719  1.00  4.670          H  
ATOM   1660 1HB  ASP A 104       0.482  15.823 -21.639  1.00  6.540          H  
ATOM   1661 2HB  ASP A 104      -0.477  14.387 -21.917  1.00  6.540          H  
ATOM   1662  N   ASP A 105      -3.850  16.415 -20.986  1.00  3.890          N  
ATOM   1663  CA  ASP A 105      -5.281  16.182 -21.172  1.00  3.890          C  
ATOM   1664  C   ASP A 105      -5.671  15.703 -22.575  1.00  3.890          C  
ATOM   1665  O   ASP A 105      -6.702  15.030 -22.723  1.00  3.890          O  
ATOM   1666  CB  ASP A 105      -6.088  17.449 -20.858  1.00  5.450          C  
ATOM   1667  CG  ASP A 105      -6.162  17.829 -19.349  1.00  5.450          C  
ATOM   1668  OD1 ASP A 105      -5.820  17.018 -18.487  1.00  5.450          O  
ATOM   1669  OD2 ASP A 105      -6.576  18.935 -19.085  1.00  5.450          O  
ATOM   1670  H   ASP A 105      -3.535  17.345 -20.733  1.00  4.670          H  
ATOM   1671  HA  ASP A 105      -5.580  15.411 -20.466  1.00  4.670          H  
ATOM   1672 1HB  ASP A 105      -5.652  18.287 -21.402  1.00  6.540          H  
ATOM   1673 2HB  ASP A 105      -7.107  17.324 -21.230  1.00  6.540          H  
ATOM   1674  N   LYS A 106      -4.918  16.100 -23.622  1.00  3.890          N  
ATOM   1675  CA  LYS A 106      -5.287  15.694 -24.978  1.00  3.890          C  
ATOM   1676  C   LYS A 106      -4.942  14.236 -25.123  1.00  3.890          C  
ATOM   1677  O   LYS A 106      -5.717  13.439 -25.669  1.00  3.890          O  
ATOM   1678  CB  LYS A 106      -4.586  16.542 -26.037  1.00  5.450          C  
ATOM   1679  CG  LYS A 106      -5.088  17.984 -26.119  1.00  5.450          C  
ATOM   1680  CD  LYS A 106      -4.346  18.778 -27.195  1.00  5.450          C  
ATOM   1681  CE  LYS A 106      -4.854  20.216 -27.282  1.00  5.450          C  
ATOM   1682  NZ  LYS A 106      -4.116  21.009 -28.309  1.00  5.450          N  
ATOM   1683  H   LYS A 106      -4.034  16.609 -23.491  1.00  4.670          H  
ATOM   1684  HA  LYS A 106      -6.364  15.801 -25.101  1.00  4.670          H  
ATOM   1685 1HB  LYS A 106      -3.512  16.570 -25.819  1.00  6.540          H  
ATOM   1686 2HB  LYS A 106      -4.709  16.079 -27.015  1.00  6.540          H  
ATOM   1687 1HG  LYS A 106      -6.154  17.977 -26.345  1.00  6.540          H  
ATOM   1688 2HG  LYS A 106      -4.945  18.465 -25.151  1.00  6.540          H  
ATOM   1689 1HD  LYS A 106      -3.279  18.793 -26.964  1.00  6.540          H  
ATOM   1690 2HD  LYS A 106      -4.484  18.296 -28.163  1.00  6.540          H  
ATOM   1691 1HE  LYS A 106      -5.913  20.204 -27.539  1.00  6.540          H  
ATOM   1692 2HE  LYS A 106      -4.733  20.696 -26.311  1.00  6.540          H  
ATOM   1693 1HZ  LYS A 106      -4.482  21.951 -28.334  1.00  6.540          H  
ATOM   1694 2HZ  LYS A 106      -3.133  21.038 -28.074  1.00  6.540          H  
ATOM   1695 3HZ  LYS A 106      -4.232  20.580 -29.216  1.00  6.540          H  
ATOM   1696  N   ILE A 107      -3.781  13.889 -24.586  1.00  3.890          N  
ATOM   1697  CA  ILE A 107      -3.356  12.510 -24.581  1.00  3.890          C  
ATOM   1698  C   ILE A 107      -4.310  11.661 -23.779  1.00  3.890          C  
ATOM   1699  O   ILE A 107      -4.623  10.541 -24.179  1.00  3.890          O  
ATOM   1700  CB  ILE A 107      -1.909  12.326 -24.140  1.00  5.450          C  
ATOM   1701  CG1 ILE A 107      -0.976  12.880 -25.251  1.00  5.450          C  
ATOM   1702  CG2 ILE A 107      -1.657  10.916 -23.796  1.00  5.450          C  
ATOM   1703  CD1 ILE A 107       0.498  12.995 -24.876  1.00  5.450          C  
ATOM   1704  H   ILE A 107      -3.186  14.632 -24.175  1.00  4.670          H  
ATOM   1705  HA  ILE A 107      -3.402  12.153 -25.609  1.00  4.670          H  
ATOM   1706  HB  ILE A 107      -1.730  12.933 -23.258  1.00  6.540          H  
ATOM   1707 1HG1 ILE A 107      -1.060  12.234 -26.124  1.00  6.540          H  
ATOM   1708 2HG1 ILE A 107      -1.329  13.877 -25.526  1.00  6.540          H  
ATOM   1709 1HG2 ILE A 107      -0.635  10.812 -23.477  1.00  6.540          H  
ATOM   1710 2HG2 ILE A 107      -2.307  10.598 -22.991  1.00  6.540          H  
ATOM   1711 3HG2 ILE A 107      -1.842  10.305 -24.649  1.00  6.540          H  
ATOM   1712 1HD1 ILE A 107       1.048  13.403 -25.725  1.00  6.540          H  
ATOM   1713 2HD1 ILE A 107       0.609  13.662 -24.030  1.00  6.540          H  
ATOM   1714 3HD1 ILE A 107       0.913  12.024 -24.622  1.00  6.540          H  
ATOM   1715  N   TRP A 108      -4.742  12.148 -22.622  1.00  3.890          N  
ATOM   1716  CA  TRP A 108      -5.658  11.342 -21.863  1.00  3.890          C  
ATOM   1717  C   TRP A 108      -6.879  11.023 -22.706  1.00  3.890          C  
ATOM   1718  O   TRP A 108      -7.159   9.858 -22.957  1.00  3.890          O  
ATOM   1719  CB  TRP A 108      -6.081  12.061 -20.586  1.00  5.450          C  
ATOM   1720  CG  TRP A 108      -7.031  11.276 -19.728  1.00  5.450          C  
ATOM   1721  CD1 TRP A 108      -6.685  10.405 -18.760  1.00  5.450          C  
ATOM   1722  CD2 TRP A 108      -8.482  11.280 -19.751  1.00  5.450          C  
ATOM   1723  NE1 TRP A 108      -7.798   9.882 -18.170  1.00  5.450          N  
ATOM   1724  CE2 TRP A 108      -8.901  10.391 -18.772  1.00  5.450          C  
ATOM   1725  CE3 TRP A 108      -9.438  11.950 -20.514  1.00  5.450          C  
ATOM   1726  CZ2 TRP A 108     -10.232  10.138 -18.535  1.00  5.450          C  
ATOM   1727  CZ3 TRP A 108     -10.773  11.697 -20.280  1.00  5.450          C  
ATOM   1728  CH2 TRP A 108     -11.163  10.810 -19.317  1.00  5.450          C  
ATOM   1729  H   TRP A 108      -4.418  13.061 -22.285  1.00  4.670          H  
ATOM   1730  HA  TRP A 108      -5.169  10.421 -21.605  1.00  4.670          H  
ATOM   1731 1HB  TRP A 108      -5.189  12.298 -20.002  1.00  6.540          H  
ATOM   1732 2HB  TRP A 108      -6.556  13.003 -20.847  1.00  6.540          H  
ATOM   1733  HD1 TRP A 108      -5.667  10.161 -18.488  1.00  6.540          H  
ATOM   1734  HE1 TRP A 108      -7.826   9.198 -17.408  1.00  6.540          H  
ATOM   1735  HE3 TRP A 108      -9.148  12.660 -21.281  1.00  6.540          H  
ATOM   1736  HZ2 TRP A 108     -10.555   9.433 -17.768  1.00  6.540          H  
ATOM   1737  HZ3 TRP A 108     -11.511  12.225 -20.889  1.00  6.540          H  
ATOM   1738  HH2 TRP A 108     -12.228  10.632 -19.156  1.00  6.540          H  
ATOM   1739  N   SER A 109      -7.515  12.031 -23.311  1.00  3.890          N  
ATOM   1740  CA  SER A 109      -8.720  11.746 -24.089  1.00  3.890          C  
ATOM   1741  C   SER A 109      -8.509  10.742 -25.223  1.00  3.890          C  
ATOM   1742  O   SER A 109      -9.368   9.890 -25.465  1.00  3.890          O  
ATOM   1743  CB  SER A 109      -9.278  13.030 -24.677  1.00  5.450          C  
ATOM   1744  OG  SER A 109      -9.765  13.892 -23.681  1.00  5.450          O  
ATOM   1745  H   SER A 109      -7.230  13.005 -23.156  1.00  4.670          H  
ATOM   1746  HA  SER A 109      -9.463  11.328 -23.412  1.00  4.670          H  
ATOM   1747 1HB  SER A 109      -8.484  13.533 -25.237  1.00  6.540          H  
ATOM   1748 2HB  SER A 109     -10.071  12.792 -25.380  1.00  6.540          H  
ATOM   1749  HG  SER A 109     -10.054  14.686 -24.140  1.00  6.540          H  
ATOM   1750  N   SER A 110      -7.373  10.826 -25.919  1.00  3.890          N  
ATOM   1751  CA  SER A 110      -7.110   9.917 -27.034  1.00  3.890          C  
ATOM   1752  C   SER A 110      -6.436   8.559 -26.732  1.00  3.890          C  
ATOM   1753  O   SER A 110      -6.405   7.697 -27.619  1.00  3.890          O  
ATOM   1754  CB  SER A 110      -6.272  10.641 -28.075  1.00  5.450          C  
ATOM   1755  OG  SER A 110      -6.982  11.700 -28.672  1.00  5.450          O  
ATOM   1756  H   SER A 110      -6.714  11.585 -25.718  1.00  4.670          H  
ATOM   1757  HA  SER A 110      -8.075   9.698 -27.490  1.00  4.670          H  
ATOM   1758 1HB  SER A 110      -5.382  11.038 -27.588  1.00  6.540          H  
ATOM   1759 2HB  SER A 110      -5.942   9.937 -28.836  1.00  6.540          H  
ATOM   1760  HG  SER A 110      -6.388  12.084 -29.319  1.00  6.540          H  
ATOM   1761  N   TYR A 111      -5.890   8.321 -25.530  1.00  3.890          N  
ATOM   1762  CA  TYR A 111      -5.165   7.061 -25.323  1.00  3.890          C  
ATOM   1763  C   TYR A 111      -5.625   6.250 -24.109  1.00  3.890          C  
ATOM   1764  O   TYR A 111      -5.646   6.732 -22.970  1.00  3.890          O  
ATOM   1765  CB  TYR A 111      -3.665   7.356 -25.252  1.00  5.450          C  
ATOM   1766  CG  TYR A 111      -3.026   7.852 -26.546  1.00  5.450          C  
ATOM   1767  CD1 TYR A 111      -3.084   9.190 -26.895  1.00  5.450          C  
ATOM   1768  CD2 TYR A 111      -2.354   6.960 -27.364  1.00  5.450          C  
ATOM   1769  CE1 TYR A 111      -2.495   9.640 -28.040  1.00  5.450          C  
ATOM   1770  CE2 TYR A 111      -1.753   7.410 -28.523  1.00  5.450          C  
ATOM   1771  CZ  TYR A 111      -1.826   8.747 -28.862  1.00  5.450          C  
ATOM   1772  OH  TYR A 111      -1.232   9.200 -30.014  1.00  5.450          O  
ATOM   1773  H   TYR A 111      -5.930   9.024 -24.770  1.00  4.670          H  
ATOM   1774  HA  TYR A 111      -5.333   6.429 -26.194  1.00  4.670          H  
ATOM   1775 1HB  TYR A 111      -3.518   8.136 -24.514  1.00  6.540          H  
ATOM   1776 2HB  TYR A 111      -3.128   6.467 -24.920  1.00  6.540          H  
ATOM   1777  HD1 TYR A 111      -3.601   9.887 -26.258  1.00  6.540          H  
ATOM   1778  HD2 TYR A 111      -2.297   5.907 -27.091  1.00  6.540          H  
ATOM   1779  HE1 TYR A 111      -2.552  10.694 -28.303  1.00  6.540          H  
ATOM   1780  HE2 TYR A 111      -1.220   6.709 -29.168  1.00  6.540          H  
ATOM   1781  HH  TYR A 111      -0.810   8.464 -30.467  1.00  6.540          H  
ATOM   1782  N   THR A 112      -5.888   4.959 -24.339  1.00  3.890          N  
ATOM   1783  CA  THR A 112      -6.414   4.057 -23.308  1.00  3.890          C  
ATOM   1784  C   THR A 112      -5.466   3.803 -22.140  1.00  3.890          C  
ATOM   1785  O   THR A 112      -5.910   3.609 -20.999  1.00  3.890          O  
ATOM   1786  CB  THR A 112      -6.879   2.741 -23.957  1.00  5.450          C  
ATOM   1787  OG1 THR A 112      -5.794   2.131 -24.662  1.00  5.450          O  
ATOM   1788  CG2 THR A 112      -8.007   3.055 -24.941  1.00  5.450          C  
ATOM   1789  H   THR A 112      -5.778   4.608 -25.286  1.00  4.670          H  
ATOM   1790  HA  THR A 112      -7.302   4.515 -22.902  1.00  4.670          H  
ATOM   1791  HB  THR A 112      -7.239   2.054 -23.191  1.00  6.540          H  
ATOM   1792  HG1 THR A 112      -5.193   1.695 -24.038  1.00  6.540          H  
ATOM   1793 1HG2 THR A 112      -8.348   2.131 -25.408  1.00  6.540          H  
ATOM   1794 2HG2 THR A 112      -8.833   3.520 -24.412  1.00  6.540          H  
ATOM   1795 3HG2 THR A 112      -7.651   3.734 -25.709  1.00  6.540          H  
ATOM   1796  N   GLU A 113      -4.160   3.927 -22.374  1.00  3.890          N  
ATOM   1797  CA  GLU A 113      -3.163   3.770 -21.314  1.00  3.890          C  
ATOM   1798  C   GLU A 113      -3.266   4.883 -20.260  1.00  3.890          C  
ATOM   1799  O   GLU A 113      -2.639   4.815 -19.202  1.00  3.890          O  
ATOM   1800  CB  GLU A 113      -1.748   3.706 -21.883  1.00  5.450          C  
ATOM   1801  CG  GLU A 113      -1.481   2.486 -22.749  1.00  5.450          C  
ATOM   1802  CD  GLU A 113      -1.919   2.641 -24.176  1.00  5.450          C  
ATOM   1803  OE1 GLU A 113      -2.138   3.757 -24.605  1.00  5.450          O  
ATOM   1804  OE2 GLU A 113      -2.039   1.649 -24.839  1.00  5.450          O  
ATOM   1805  H   GLU A 113      -3.827   4.066 -23.332  1.00  4.670          H  
ATOM   1806  HA  GLU A 113      -3.353   2.822 -20.817  1.00  4.670          H  
ATOM   1807 1HB  GLU A 113      -1.532   4.608 -22.452  1.00  6.540          H  
ATOM   1808 2HB  GLU A 113      -1.053   3.655 -21.062  1.00  6.540          H  
ATOM   1809 1HG  GLU A 113      -0.413   2.273 -22.726  1.00  6.540          H  
ATOM   1810 2HG  GLU A 113      -1.998   1.633 -22.310  1.00  6.540          H  
ATOM   1811  N   TYR A 114      -3.991   5.945 -20.585  1.00  3.890          N  
ATOM   1812  CA  TYR A 114      -4.187   7.073 -19.711  1.00  3.890          C  
ATOM   1813  C   TYR A 114      -5.652   7.089 -19.252  1.00  3.890          C  
ATOM   1814  O   TYR A 114      -5.943   7.201 -18.053  1.00  3.890          O  
ATOM   1815  CB  TYR A 114      -3.857   8.324 -20.496  1.00  5.450          C  
ATOM   1816  CG  TYR A 114      -2.453   8.380 -21.025  1.00  5.450          C  
ATOM   1817  CD1 TYR A 114      -2.150   7.664 -22.157  1.00  5.450          C  
ATOM   1818  CD2 TYR A 114      -1.503   9.184 -20.448  1.00  5.450          C  
ATOM   1819  CE1 TYR A 114      -0.932   7.712 -22.710  1.00  5.450          C  
ATOM   1820  CE2 TYR A 114      -0.244   9.257 -21.017  1.00  5.450          C  
ATOM   1821  CZ  TYR A 114       0.038   8.509 -22.162  1.00  5.450          C  
ATOM   1822  OH  TYR A 114       1.274   8.565 -22.776  1.00  5.450          O  
ATOM   1823  H   TYR A 114      -4.469   5.966 -21.485  1.00  4.670          H  
ATOM   1824  HA  TYR A 114      -3.540   6.979 -18.839  1.00  4.670          H  
ATOM   1825 1HB  TYR A 114      -4.528   8.371 -21.347  1.00  6.540          H  
ATOM   1826 2HB  TYR A 114      -4.024   9.202 -19.881  1.00  6.540          H  
ATOM   1827  HD1 TYR A 114      -2.902   7.046 -22.615  1.00  6.540          H  
ATOM   1828  HD2 TYR A 114      -1.746   9.763 -19.564  1.00  6.540          H  
ATOM   1829  HE1 TYR A 114      -0.746   7.130 -23.595  1.00  6.540          H  
ATOM   1830  HE2 TYR A 114       0.520   9.899 -20.579  1.00  6.540          H  
ATOM   1831  HH  TYR A 114       1.300   7.916 -23.475  1.00  6.540          H  
ATOM   1832  N   ILE A 115      -6.582   6.805 -20.180  1.00  3.890          N  
ATOM   1833  CA  ILE A 115      -8.022   6.885 -19.899  1.00  3.890          C  
ATOM   1834  C   ILE A 115      -8.412   6.038 -18.715  1.00  3.890          C  
ATOM   1835  O   ILE A 115      -9.206   6.464 -17.877  1.00  3.890          O  
ATOM   1836  CB  ILE A 115      -8.890   6.421 -21.091  1.00  5.450          C  
ATOM   1837  CG1 ILE A 115      -8.741   7.404 -22.233  1.00  5.450          C  
ATOM   1838  CG2 ILE A 115     -10.387   6.339 -20.659  1.00  5.450          C  
ATOM   1839  CD1 ILE A 115      -9.254   6.922 -23.576  1.00  5.450          C  
ATOM   1840  H   ILE A 115      -6.280   6.671 -21.145  1.00  4.670          H  
ATOM   1841  HA  ILE A 115      -8.276   7.910 -19.701  1.00  4.670          H  
ATOM   1842  HB  ILE A 115      -8.568   5.457 -21.419  1.00  6.540          H  
ATOM   1843 1HG1 ILE A 115      -9.266   8.326 -21.976  1.00  6.540          H  
ATOM   1844 2HG1 ILE A 115      -7.712   7.638 -22.329  1.00  6.540          H  
ATOM   1845 1HG2 ILE A 115     -11.001   6.017 -21.488  1.00  6.540          H  
ATOM   1846 2HG2 ILE A 115     -10.525   5.629 -19.850  1.00  6.540          H  
ATOM   1847 3HG2 ILE A 115     -10.716   7.326 -20.326  1.00  6.540          H  
ATOM   1848 1HD1 ILE A 115      -9.078   7.704 -24.312  1.00  6.540          H  
ATOM   1849 2HD1 ILE A 115      -8.726   6.033 -23.879  1.00  6.540          H  
ATOM   1850 3HD1 ILE A 115     -10.311   6.711 -23.529  1.00  6.540          H  
ATOM   1851  N   PHE A 116      -7.891   4.822 -18.646  1.00  3.890          N  
ATOM   1852  CA  PHE A 116      -8.299   3.953 -17.560  1.00  3.890          C  
ATOM   1853  C   PHE A 116      -7.313   3.880 -16.402  1.00  3.890          C  
ATOM   1854  O   PHE A 116      -7.524   3.087 -15.478  1.00  3.890          O  
ATOM   1855  CB  PHE A 116      -8.502   2.564 -18.142  1.00  5.450          C  
ATOM   1856  CG  PHE A 116      -9.545   2.587 -19.206  1.00  5.450          C  
ATOM   1857  CD1 PHE A 116      -9.170   2.571 -20.545  1.00  5.450          C  
ATOM   1858  CD2 PHE A 116     -10.890   2.662 -18.894  1.00  5.450          C  
ATOM   1859  CE1 PHE A 116     -10.115   2.623 -21.537  1.00  5.450          C  
ATOM   1860  CE2 PHE A 116     -11.838   2.714 -19.891  1.00  5.450          C  
ATOM   1861  CZ  PHE A 116     -11.446   2.697 -21.215  1.00  5.450          C  
ATOM   1862  H   PHE A 116      -7.250   4.481 -19.370  1.00  4.670          H  
ATOM   1863  HA  PHE A 116      -9.249   4.317 -17.174  1.00  4.670          H  
ATOM   1864 1HB  PHE A 116      -7.563   2.208 -18.574  1.00  6.540          H  
ATOM   1865 2HB  PHE A 116      -8.800   1.867 -17.363  1.00  6.540          H  
ATOM   1866  HD1 PHE A 116      -8.113   2.518 -20.800  1.00  6.540          H  
ATOM   1867  HD2 PHE A 116     -11.199   2.684 -17.847  1.00  6.540          H  
ATOM   1868  HE1 PHE A 116      -9.813   2.608 -22.575  1.00  6.540          H  
ATOM   1869  HE2 PHE A 116     -12.897   2.775 -19.636  1.00  6.540          H  
ATOM   1870  HZ  PHE A 116     -12.196   2.739 -22.003  1.00  6.540          H  
ATOM   1871  N   PHE A 117      -6.218   4.647 -16.444  1.00  3.890          N  
ATOM   1872  CA  PHE A 117      -5.205   4.496 -15.405  1.00  3.890          C  
ATOM   1873  C   PHE A 117      -4.721   5.773 -14.686  1.00  3.890          C  
ATOM   1874  O   PHE A 117      -4.166   5.666 -13.592  1.00  3.890          O  
ATOM   1875  CB  PHE A 117      -4.013   3.715 -15.976  1.00  5.450          C  
ATOM   1876  CG  PHE A 117      -4.397   2.338 -16.568  1.00  5.450          C  
ATOM   1877  CD1 PHE A 117      -4.151   2.050 -17.891  1.00  5.450          C  
ATOM   1878  CD2 PHE A 117      -5.033   1.363 -15.809  1.00  5.450          C  
ATOM   1879  CE1 PHE A 117      -4.501   0.834 -18.443  1.00  5.450          C  
ATOM   1880  CE2 PHE A 117      -5.389   0.150 -16.352  1.00  5.450          C  
ATOM   1881  CZ  PHE A 117      -5.122  -0.118 -17.669  1.00  5.450          C  
ATOM   1882  H   PHE A 117      -6.119   5.350 -17.176  1.00  4.670          H  
ATOM   1883  HA  PHE A 117      -5.642   3.871 -14.625  1.00  4.670          H  
ATOM   1884 1HB  PHE A 117      -3.541   4.306 -16.767  1.00  6.540          H  
ATOM   1885 2HB  PHE A 117      -3.270   3.560 -15.201  1.00  6.540          H  
ATOM   1886  HD1 PHE A 117      -3.669   2.788 -18.494  1.00  6.540          H  
ATOM   1887  HD2 PHE A 117      -5.261   1.560 -14.761  1.00  6.540          H  
ATOM   1888  HE1 PHE A 117      -4.287   0.633 -19.493  1.00  6.540          H  
ATOM   1889  HE2 PHE A 117      -5.891  -0.601 -15.717  1.00  6.540          H  
ATOM   1890  HZ  PHE A 117      -5.406  -1.081 -18.094  1.00  6.540          H  
ATOM   1891  N   ARG A 118      -4.922   6.957 -15.293  1.00  3.890          N  
ATOM   1892  CA  ARG A 118      -4.432   8.242 -14.773  1.00  3.890          C  
ATOM   1893  C   ARG A 118      -4.936   8.618 -13.368  1.00  3.890          C  
ATOM   1894  O   ARG A 118      -6.107   8.385 -13.064  1.00  3.890          O  
ATOM   1895  CB  ARG A 118      -4.877   9.372 -15.701  1.00  5.450          C  
ATOM   1896  CG  ARG A 118      -4.470  10.797 -15.268  1.00  5.450          C  
ATOM   1897  CD  ARG A 118      -4.888  11.838 -16.237  1.00  5.450          C  
ATOM   1898  NE  ARG A 118      -4.684  13.209 -15.736  1.00  5.450          N  
ATOM   1899  CZ  ARG A 118      -4.929  14.341 -16.459  1.00  5.450          C  
ATOM   1900  NH1 ARG A 118      -5.343  14.282 -17.693  1.00  5.450          N  
ATOM   1901  NH2 ARG A 118      -4.777  15.544 -15.941  1.00  5.450          N  
ATOM   1902  H   ARG A 118      -5.386   6.976 -16.200  1.00  4.670          H  
ATOM   1903  HA  ARG A 118      -3.353   8.188 -14.810  1.00  4.670          H  
ATOM   1904 1HB  ARG A 118      -4.457   9.201 -16.692  1.00  6.540          H  
ATOM   1905 2HB  ARG A 118      -5.960   9.348 -15.799  1.00  6.540          H  
ATOM   1906 1HG  ARG A 118      -4.925  11.055 -14.318  1.00  6.540          H  
ATOM   1907 2HG  ARG A 118      -3.412  10.820 -15.182  1.00  6.540          H  
ATOM   1908 1HD  ARG A 118      -4.321  11.719 -17.159  1.00  6.540          H  
ATOM   1909 2HD  ARG A 118      -5.946  11.716 -16.429  1.00  6.540          H  
ATOM   1910  HE  ARG A 118      -4.387  13.324 -14.774  1.00  6.540          H  
ATOM   1911 1HH1 ARG A 118      -5.478  13.401 -18.150  1.00  6.540          H  
ATOM   1912 2HH1 ARG A 118      -5.529  15.178 -18.185  1.00  6.540          H  
ATOM   1913 1HH2 ARG A 118      -4.469  15.664 -14.989  1.00  6.540          H  
ATOM   1914 2HH2 ARG A 118      -5.000  16.359 -16.553  1.00  6.540          H  
ATOM   1915  N   PRO A 119      -4.062   9.175 -12.494  1.00  3.890          N  
ATOM   1916  CA  PRO A 119      -4.375   9.728 -11.191  1.00  3.890          C  
ATOM   1917  C   PRO A 119      -4.528  11.246 -11.290  1.00  3.890          C  
ATOM   1918  O   PRO A 119      -3.577  11.960 -10.970  1.00  3.890          O  
ATOM   1919  OXT PRO A 119      -5.418  11.723 -11.992  1.00  5.830          O  
ATOM   1920  CB  PRO A 119      -3.126   9.389 -10.378  1.00  5.830          C  
ATOM   1921  CG  PRO A 119      -1.993   9.466 -11.397  1.00  5.830          C  
ATOM   1922  CD  PRO A 119      -2.603   9.040 -12.728  1.00  5.830          C  
ATOM   1923  HA  PRO A 119      -5.282   9.253 -10.788  1.00  4.670          H  
ATOM   1924 1HB  PRO A 119      -3.005  10.104  -9.547  1.00  7.000          H  
ATOM   1925 2HB  PRO A 119      -3.229   8.390  -9.928  1.00  7.000          H  
ATOM   1926 1HG  PRO A 119      -1.590  10.492 -11.428  1.00  7.000          H  
ATOM   1927 2HG  PRO A 119      -1.168   8.816 -11.092  1.00  7.000          H  
ATOM   1928 1HD  PRO A 119      -2.246   9.707 -13.515  1.00  7.000          H  
ATOM   1929 2HD  PRO A 119      -2.335   7.987 -12.905  1.00  7.000          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 -630.159 72.0947 451.859 -44.0243 13.2054 30.1389 226.98 -252.562 -0.84223 -6.12665 -189.544 -34.3804 -64.8589 -25.5216 -13.9738 -9.0051 0 1.12053 9.45926 64.6813 98.8363 -26.8297 26.7819 -18.2535 -5.9119 74.6734 -252.163
LYS:NtermProteinFull_1 -2.99015 0.58695 3.48566 -0.28615 0.02175 0.12953 2.1525 -1.45592 -0 -0 -4.20431 0.89896 0 0 0 0 0 0.00757 0.05468 1.12028 0 0 0 -1.5107 0 0.20734 -1.782
ARG_2 -1.64927 0.32263 1.74873 -0.62063 0.07826 0.40023 0.68055 -0.82947 -0 -0 -0.29721 0.65531 0 0 0 0 0 -0.00947 0.03506 1.67265 0 -0.05495 0 -1.2888 -0.09458 0.29024 1.03928
SER_3 -1.41134 0.03131 1.55805 -0.02666 0 0.02195 0.44268 -0.75986 -0 -0 -0.55471 -0.20592 0 0 0 0 0 -0.03781 0.00424 0.44764 0 -0.06997 0.60079 -0.77834 -0.39012 0.10768 -1.02039
GLY_4 -3.42641 0.2016 1.97686 -0.00166 0 0 0.95 -1.299 -0.01361 -0.13874 -1.12672 -0.36371 0 0 0 0 0 -0.11477 0 0 0 -1.49146 0 0.83697 -0.0448 0.04188 -4.01357
PHE_5 -6.98487 0.84161 2.21993 -1.17026 0.17512 0.6904 1.47291 -1.70041 -0 -0 -0.38151 -0.15727 0 0 0 0 0 0.06634 0.16752 0 1.50569 -0.55301 0 1.0402 0.0949 0.27599 -2.39671
LEU_6 -9.22542 0.7578 1.77401 -0.56373 0.18702 0.13346 1.75948 -2.32738 -0.00352 -0.00995 -1.43834 0.24333 0 0 0 0 0 -0.02366 0.07199 0.79381 0 -0.17288 0 0.18072 0.08186 0.48693 -7.29447
THR_7 -7.42039 0.97713 3.56673 -0.17382 0.09584 0.06157 2.06114 -2.49265 -0 -0 -1.93337 -0.13118 0 0 0 0 0 -0.05153 0.03776 0.11017 0 -0.0224 2.24884 -1.0874 0.27871 0.49278 -3.38208
LEU_8 -7.90765 1.05905 1.01689 -0.45972 0.28684 0.0893 2.21263 -1.8786 -0.013 -0.06876 -2.86713 0.04299 0 0 0 0 0 -0.0044 0.05367 0.6436 0 -0.05623 0 0.18072 -0.00444 0.73251 -6.94172
GLY_9 -3.96688 0.37215 3.36059 -0.00098 0 0 2.01667 -1.83629 -0.00044 -0.00234 -2.46616 -0.30511 0 0 0 0 0 -0.04224 0 0 0 -0.95833 0 0.83697 0.22694 0.71179 -2.05366
TYR_10 -8.08432 0.68441 6.28005 -0.97094 0.114 0.56116 2.92897 -3.26957 -0.02589 -0.23525 -2.7828 -0.28005 0 0 0 -0.3728 0 0.26512 0.00061 0 1.58162 -0.40119 0.10509 1.2797 0.21906 0.94588 -1.45711
ARG_11 -6.89002 0.64579 6.13105 -0.76494 0.17235 0.42143 2.94823 -2.88521 -9e-05 -0.0006 -2.60052 -0.05591 0 0 -0.38863 0 0 0.00529 0.13585 2.89949 0 -0.01828 0 -1.2888 0.10157 1.14285 -0.2891
GLY_12 -1.73202 0.14988 0.95933 -0.00138 0 0 0.32144 -0.59079 -0 -0 -0.2446 -0.33046 0 0 0 0 0 -0.13236 0 0 0 -1.40961 0 0.83697 0.41005 0.57055 -1.19299
SER_13 -3.24284 0.09321 3.48566 -0.02684 0 0.0461 2.4525 -1.68104 -0.00885 -0.12419 -1.90543 -1.01906 0 0 0 0 0 0.01723 5e-05 0.4572 0 -0.37995 0.60103 -0.77834 0.35652 0.24498 -1.41208
TYR_14 -6.19861 1.04562 1.29699 -0.6987 0.20052 0.10035 0.61808 -1.78085 -0 -0 -0.99789 -0.3469 0 0 -0.38856 0 0 -0.0318 0.40124 0 2.89942 0.03714 0.58402 1.2797 0.11179 0.52517 -1.34327
THR_15 -4.61302 0.25654 4.55667 -0.12338 0.08128 0.09368 2.60745 -2.42368 -0.00885 -0.12419 -2.63518 -0.70349 0 0 0 0 0 0.03443 0.07877 0.18363 0 -0.30334 2.31782 -1.0874 -0.18593 0.80298 -1.19521
THR_16 -3.09397 0.19599 1.34173 -0.16348 0.08582 0.0581 0.47377 -1.20461 -0 -0 -0.35331 -0.18769 0 0 0 0 0 -0.02034 0.02193 0.08781 0 0.06591 2.29401 -1.0874 -0.39888 0.58234 -1.30226
VAL_17 -5.9131 0.83697 3.57694 -0.30177 0.16605 0.06864 1.37096 -2.20267 -0.01247 -0.0602 -1.23797 -0.42482 0 0 -0.42478 0 0 0.14845 0.02966 0.34054 0 -0.41546 0 1.9342 -0.11336 0.47814 -2.15606
ARG_18 -5.15397 0.40887 4.92309 -0.89875 0.25706 0.6389 1.66773 -2.28168 -0.01473 -0.07172 -1.87061 0.00981 0 0 -0.42478 0 0 0.1621 0.01791 1.81364 0 -0.10608 0 -1.2888 0.03492 0.51291 -1.66417
ASP_19 -2.3279 0.25934 2.48389 -0.11863 0.00675 0.34321 0.67873 -1.21333 -0 -0 -0.68562 -0.54076 0 0 -0.73378 0 0 -0.07419 0.00945 0 2.74488 -0.44843 0 -2.3716 -0.12838 0.48987 -1.6265
ASN_20 -1.98316 0.12411 2.16124 -0.19844 0.03437 0.33783 0.33293 -1.05201 -0 -0 0.04279 -1.00965 0 0 0 0 0 -0.06841 0.06907 0 1.77353 -0.92244 0 -0.93687 -0.43653 0.41306 -1.31858
GLN_21 -4.33742 0.53329 4.43589 -0.647 0.09015 0.73868 1.48507 -2.00076 -0.00225 -0.01153 -0.35813 -0.62092 0 0 -0.73378 0 0 0.09354 0.27214 0 1.65664 0.15593 0 -0.18838 -0.07762 0.30422 0.78775
ALA_22 -0.95847 0.05035 1.14704 -0.02736 0.00366 0 0.16102 -0.5814 -0.01353 -0.13779 0.21181 -0.44274 0 0 0 0 0 -0.07146 0 0 0 0.05881 0 1.8394 -0.02475 0.24163 1.45622
ASP_23 -4.31783 0.38929 5.0581 -0.19775 0.03022 0.62969 2.17292 -2.24 -0 -0 -2.15016 -1.21561 0 0 0 0 0 -0.05866 0.09387 0 1.95085 -0.81397 0 -2.3716 -0.50145 0.39707 -3.14501
ALA_24 -4.49584 0.60714 1.5737 -0.02193 0 0 1.01108 -1.74946 -0.01353 -0.13779 -1.06129 -0.44604 0 0 -0.38856 0 0 0.29424 0 0 0 -0.37369 0 1.8394 -0.1275 0.53347 -2.9566
LYS_25 -4.62909 0.44229 3.92518 -0.46571 0.08842 0.27429 2.1563 -2.09047 -0.00545 -0.01589 -2.00892 0.08438 0 0 0 0 0 -0.00802 0.05237 2.04167 0 0.16789 0 -1.5107 0.15917 0.36651 -0.97577
PHE_26 -6.37991 0.6409 2.14096 -0.574 0.02711 0.26373 0.30204 -1.60652 -0 -0 -0.43329 0.11146 0 0 0 0 0 0.38176 0.00631 0 2.10168 -0.21056 0 1.0402 -0.01227 0.44318 -1.7572
ARG_27 -4.4247 0.29107 4.52053 -0.44188 0.04484 0.23325 2.4985 -2.00921 -0.02019 -0.14472 -2.93447 0.28032 0 0 0 0 0 -0.04268 0.00793 2.46584 0 -0.02848 0 -1.2888 -0.2167 0.75289 -0.45664
ARG_28 -6.08037 0.62903 3.34372 -0.56467 0.08271 0.27011 0.74948 -1.79064 -0.01464 -0.12823 -0.69109 0.16461 0 0 0 0 0 0.00052 0.13828 2.1223 0 -0.22987 0 -1.2888 -0.239 0.68721 -2.83934
VAL_29 -5.01646 0.5835 3.23595 -0.27582 0.19441 0.05891 2.17047 -1.94352 -0.00044 -0.00234 -1.58203 -0.33493 0 0 0 0 0 -0.05002 0.00415 0.2955 0 -0.7821 0 1.9342 -0.34179 0.37611 -1.47626
ALA_30 -3.66845 0.166 1.44586 -0.02336 0 0 0.98307 -1.17637 -0 -0 -0.92106 -0.32769 0 0 -0.7853 0 0 0.03357 0 0 0 0.21071 0 1.8394 0.00739 0.23982 -1.97641
ARG_31 -7.72411 0.28494 8.5457 -0.73872 0.17622 0.47929 3.3547 -4.03971 -0.00421 -0.01585 -3.83389 0.10479 0 0 -1.31055 0 0 0.08027 0.42725 2.85827 0 -0.24755 0 -1.2888 0.08831 0.6886 -2.11504
ILE_32 -7.06561 1.48752 0.79146 -0.57283 0.50858 0.12376 1.31505 -1.57748 -0.00487 -0.05362 -1.22875 -0.24357 0 0 0 0 0 0.05132 0.11497 0.5618 0 0.28803 0 0.73287 0.12032 0.84438 -3.80665
MET_33 -6.40634 0.52179 3.31462 -0.47109 0.21408 0.24936 1.82043 -1.96975 -0.01564 -0.05273 -1.8656 -0.43576 0 0 0 0 0 0.01754 0.07925 1.56924 0 0.00936 0 0.60916 0.60743 0.482 -1.72264
VAL_34 -5.73464 0.81236 2.15886 -0.36741 0.26251 0.08916 1.4427 -1.77674 -0 -0 -0.29694 -0.1202 0 0 0 0 0 -0.07908 0.0164 0.76464 0 0.17475 0 1.9342 0.1985 0.44866 -0.07226
CYS_35 -2.24935 0.26541 1.28711 -0.10277 0.00365 0.05454 0.1382 -0.714 -0.00487 -0.05362 0.04399 -0.38384 0 0 0 0 0 -0.05505 0.01025 0.58792 0 0.15536 0 3.6196 -0.35682 0.36693 2.61264
GLY_36 -2.46319 0.34042 2.84791 -0.00018 0 0 1.34519 -1.35243 -1e-05 -0.00023 -1.41018 -0.21856 0 0 0 0 0 -0.02388 0 0 0 -1.13398 0 0.83697 0.71981 0.2475 -0.26483
ARG_37 -5.67153 0.43167 5.17122 -0.59546 0.13755 0.33346 2.92051 -2.49177 -0.01564 -0.05273 -1.94631 0.18351 0 0 0 0 0 0.01061 0.56363 2.71713 0 0.09101 0 -1.2888 1.22563 0.43926 2.16294
ILE_38 -5.19392 0.62402 3.97711 -0.60004 0.35192 0.18655 2.75785 -2.24711 -0 -0 -1.82163 -0.04003 0 0 0 0 0 -0.10332 0.04077 1.24159 0 0.27379 0 0.73287 0.21471 0.56461 0.95974
ALA_39 -3.42562 0.40683 2.88326 -0.02351 0 0 1.2392 -1.68664 -1e-05 -0.00023 -0.34379 -0.3757 0 0 0 0 0 -0.01461 0 0 0 -0.34582 0 1.8394 -0.44834 0.33066 0.03508
LEU_40 -9.7459 1.19938 3.15404 -0.51045 0.29403 0.11816 2.76224 -2.92419 -0 -0 -1.56951 0.18805 0 0 0 0 0 0.20692 0.63868 0.26183 0 -0.27873 0 0.18072 -0.41784 0.55491 -5.88764
ALA_41 -6.84803 1.09303 2.93614 -0.02008 0 0 2.69974 -2.89294 -0 -0 -1.32627 -0.39233 0 0 0 0 0 0.1188 0 0 0 -0.29826 0 1.8394 -0.27275 0.63538 -2.72817
LYS_42 -5.41752 0.38479 5.32623 -0.29884 0.0291 0.13087 2.39204 -2.66215 -0 -0 -2.40229 -0.03565 0 0 0 0 0 0.03728 0.02531 1.79988 0 -0.03219 0 -1.5107 -0.36897 0.52445 -2.07835
GLU_43 -4.64228 0.43068 6.3367 -0.21376 0.02392 0.2746 3.07986 -2.82017 -0 -0 -4.9033 -0.54456 0 0 -0.71922 0 0 -0.06026 0.26036 0 3.40603 -0.34424 0 -2.7348 -0.50985 0.62874 -3.05153
VAL_44 -7.59221 1.8969 0.43174 -0.26971 0.15975 0.04419 1.88296 -2.07007 -0 -0 -0.922 0.32798 0 0 0 0 0 -0.04862 0.02295 0.92528 0 -0.26054 0 1.9342 -0.3494 0.9022 -2.9844
PHE_45 -9.11959 1.73022 1.96847 -0.56341 0.04864 0.27675 1.83557 -2.11097 -0.02201 -0.11849 -1.47358 0.05195 0 0 0 0 0 0.03392 0.156 0 2.11975 -0.21427 0 1.0402 0.13164 1.5478 -2.68144
GLY_46 -2.93439 0.24998 3.89378 -0.00024 0 0 2.22364 -1.86714 -0.00222 -0.01899 -2.0218 -0.18179 0 0 0 0 0 -0.06603 0 0 0 -1.4954 0 0.83697 0.14116 1.073 -0.16947
ASP_47 -2.03569 0.23253 2.97098 -0.11684 0.01302 0.36193 1.45534 -1.35043 -0.00063 -0.00225 -1.51667 -0.41397 0 0 0 0 0 -0.08838 0.00705 0 1.75608 -0.01543 0 -2.3716 -0.18809 0.31544 -0.9876
THR_48 -4.91947 0.68064 4.08687 -0.21385 0.35428 0.08111 1.55979 -2.07199 -0.06251 -0.35996 -1.30987 -0.89357 0 0 0 0 0 -0.14615 0.06477 0.88215 0 0.49706 2.36768 -1.0874 -0.05176 0.42547 -0.1167
LEU_49 -8.73231 1.34857 3.96907 -0.68304 0.32069 0.2362 2.2892 -2.89328 -0 -0 -0.92641 -0.06942 0 0 0 0 0 -0.07564 0.4228 1.54646 0 -0.21576 0 0.18072 -0.0325 0.56055 -2.75411
ASN_50 -5.5123 0.64402 5.20584 -0.19279 0.02352 0.29822 2.39819 -2.5834 -0.00284 -0.02124 -2.74154 -0.42425 0 0 0 -0.49283 0 -0.05665 0.0046 0 1.94031 -0.16029 0 -0.93687 -0.49959 0.48431 -2.62557
GLU_51 -4.84426 0.50237 5.68381 -0.20691 0.02235 0.26605 2.15389 -2.38505 -0.01519 -0.09309 -1.40962 -0.56137 0 0 0 0 0 -0.06279 0.09605 0 3.0575 -0.36669 0 -2.7348 -0.63121 0.32621 -1.20276
SER_52 -3.23783 0.37016 3.2638 -0.03317 0.00289 0.05791 1.09049 -1.49887 -0.03196 -0.16091 0.42227 -1.03973 0 0 0 0 0 -0.03195 2e-05 0.22064 0 -0.34065 0.66899 -0.77834 -0.59059 0.26223 -1.3846
ARG_53 -4.96927 0.79883 3.85257 -0.62991 0.10368 0.41388 1.66123 -1.81754 -0 -0 -1.50239 0.15559 0 0 0 -0.49283 0 0.01671 0.10676 1.99329 0 -0.05917 0 -1.2888 -0.55834 0.25494 -1.96076
ASP_54 -2.94943 0.42163 4.82693 -0.25549 0.06274 0.86327 1.96991 -1.98774 -0.01525 -0.1054 -3.16984 -0.804 0 0 0 -0.35775 0 0.03377 0.01475 0 1.97103 -0.61623 0 -2.3716 0.13233 1.01664 -1.31974
PRO_55 -1.5208 0.53833 1.34613 -0.18021 0.09346 0.12748 0.38614 -0.52276 -0.01634 -0.11093 0.06677 0.04426 0 0 0 0 0 0.04012 0.01352 0.1638 0 -0.80052 0 -2.4119 0.69039 1.09235 -0.96069
ASP_56 -2.60224 0.34955 3.50708 -0.27542 0.05731 0.90411 1.0648 -1.44482 -0.01634 -0.11093 -0.81975 -0.22487 0 0 0 0 0 0.17967 0.06403 0 2.15575 -0.4286 0 -2.3716 0.97405 0.40216 1.36394
ARG_57 -1.7478 0.26161 1.7308 -0.47257 0.08935 0.3004 0.19447 -0.69804 -0.01725 -0.15457 0.63344 -0.11624 0 0 0 0 0 -0.08859 0.01599 1.69992 0 -0.1803 0 -1.2888 0.58861 0.31454 1.06499
GLN_58 -5.52178 0.78274 7.33974 -0.33003 0.05562 0.33222 2.60949 -2.94861 -0.00618 -0.10849 -4.56088 -0.89775 0 0 0 -0.9355 0 0.08713 0.0241 0 3.24387 -0.0142 0 -0.18838 0.26288 0.93452 0.16051
PRO_59 -4.09687 0.7216 3.94422 -0.08368 2e-05 0.05224 2.24479 -1.78012 -0 -0 -1.26372 0.73872 0 0 0 0 0 -0.10273 0.00221 0.58882 0 -0.20309 0 -2.4119 0.16004 1.21975 -0.2697
GLU_60 -4.344 0.28768 5.24453 -0.56418 0.26745 1.53713 1.24276 -2.2022 -0.02175 -0.24061 -1.50576 -2.95581 0 0 -0.52185 0 0 0.01498 0.0147 0 3.41631 -0.22273 0 -2.7348 -0.43431 0.51056 -3.2119
LYS_61 -6.17452 0.81373 7.56728 -0.28287 0.02517 0.117 3.59654 -3.08053 -0.01357 -0.08295 -4.28511 -0.13383 0 0 0 -0.57775 0 0.05399 0.22973 1.98967 0 -0.07993 0 -1.5107 -0.11955 0.40439 -1.54382
TYR_62 -6.61069 0.54892 5.17527 -1.0024 0.207 0.45452 3.58382 -2.85483 -0 -0 -2.07601 -0.29567 0 0 -0.7853 0 0 -0.0195 0.1873 0 2.05866 -0.27605 0.00171 1.2797 0.07042 0.69846 0.34534
THR_63 -4.96218 0.64349 4.33059 -0.12784 0.05162 0.06723 2.10623 -2.44037 -0.00783 -0.11623 -1.27508 -0.85066 0 0 0 0 0 0.01379 0.00046 0.07261 0 -0.02739 2.28167 -1.0874 -0.20011 0.60825 -0.91914
SER_64 -3.96195 0.20231 5.40963 -0.02631 0 0.01967 2.87653 -2.50793 -0.00783 -0.11623 -3.0595 -0.12437 0 0 -0.52185 0 0 0.11922 0.00161 0.39278 0 0.34676 1.72325 -0.77834 0.11901 0.63232 0.73881
ARG_65 -9.61974 0.82529 8.31379 -1.04459 0.6073 0.85608 3.7777 -4.11481 -0.02373 -0.17365 -2.02779 0.04713 0 0 0 0 0 -0.02921 0.32557 4.34051 0 -0.01914 0 -1.2888 0.18374 1.22789 2.16354
PHE_66 -7.85615 1.05792 4.76862 -0.87419 0.43879 0.32724 2.25412 -2.78579 -0 -0 -1.64523 -0.68473 0 0 0 0 0 0.08445 0.12819 0 3.27449 0.02655 0 1.0402 -0.21749 1.42689 0.76387
TYR_67 -5.84324 0.55584 5.60824 -0.98742 0.07533 0.4172 2.75041 -2.84971 -0 -0 -2.06699 -0.28708 0 0 0 0 0 0.09027 0.06869 0 2.04473 -0.0921 0.00181 1.2797 -0.14329 0.88811 1.51051
LEU_68 -6.8486 0.86502 4.77579 -0.64465 0.16819 0.21866 2.83459 -2.72082 -0.00058 -0.00213 -2.42745 0.09695 0 0 0 0 0 0.03165 0.1098 0.81652 0 -0.16513 0 0.18072 0.0303 0.52612 -2.15507
LYS_69 -7.92974 1.24551 6.95014 -0.54305 0.19844 0.47063 2.53355 -3.19977 -0.0003 -0.00304 -1.61172 0.33327 0 0 0 0 0 0.00551 0.1491 2.15381 0 0.09008 0 -1.5107 0.13899 0.64671 0.1174
PHE_70 -3.90885 0.19838 3.71907 -0.92039 0.04714 0.29047 1.60502 -1.85421 -0 -0 -0.94148 -0.07925 0 0 0 0 0 -0.01396 0.25413 0 1.78987 -0.52392 0 1.0402 0.16677 0.52009 1.38908
THR_71 -4.56636 0.32803 3.35877 -0.21208 0.18659 0.07839 1.2941 -1.84726 -0 -0 -1.39188 -0.17162 0 0 0 0 0 0.19263 0.01377 0.17223 0 0.014 2.29004 -1.0874 0.19185 0.4041 -0.75212
TYR_72 -5.93519 0.70282 3.63068 -0.68245 0.07906 0.39525 2.60187 -2.29851 -0.00047 -0.00749 -2.70411 -0.14714 0 0 0 0 0 -0.0415 0.00236 0 2.09151 -0.27186 9e-05 1.2797 0.07238 1.58851 0.3555
LEU_73 -8.16599 1.70823 2.68807 -0.56661 0.37816 0.17751 2.54401 -2.49195 -0.01089 -0.07021 -2.22279 0.19861 0 0 0 0 0 -0.071 0.41889 0.29586 0 -0.28286 0 0.18072 -0.23246 2.78835 -2.73636
GLU_74 -3.68993 0.32253 3.65481 -0.21239 0.02754 0.28966 1.39232 -1.84118 -0.0003 -0.00304 -0.84799 -0.58564 0 0 0 0 0 0.05543 0.01971 0 3.05245 -0.29976 0 -2.7348 -0.52695 1.64069 -0.28684
GLN_75 -5.22888 0.46738 5.60285 -0.28536 0.05574 0.20071 2.57599 -2.69185 -0 -0 -2.16319 -0.49637 0 0 0 -0.42213 0 -0.0345 0.01087 0 2.78176 0.00885 0 -0.18838 -0.38108 0.78908 0.6015
ALA_76 -6.62093 1.03178 4.31971 -0.02335 0 0 2.61162 -3.04557 -0 -0 -1.28846 -0.34036 0 0 0 0 0 0.0756 0 0 0 -0.26189 0 1.8394 -0.28799 0.97138 -1.01906
PHE_77 -10.1734 1.0526 3.31353 -0.48924 0.01111 0.15723 2.76058 -2.79351 -0 -0 -3.02276 -0.09477 0 0 0 0 0 0.10438 0.3123 0 2.98768 -0.16088 0 1.0402 -0.29863 0.88453 -4.409
ASP_78 -5.13266 0.33192 6.7282 -0.10742 0.01502 0.33079 2.71395 -3.05779 -0.01458 -0.12393 -2.18488 -0.30064 0 0 0 0 0 -0.01882 0.17104 0 1.74188 0.20052 0 -2.3716 -0.21202 0.84361 -0.44742
ARG_79 -6.73656 0.33485 7.74501 -0.6694 0.07308 0.41016 3.3484 -3.72378 -0.0162 -0.16074 -3.96147 0.26371 0 0 -0.71922 -0.42213 0 0.0234 0.0434 1.4719 0 -0.05049 0 -1.2888 -0.25894 0.68066 -3.61315
LEU_80 -9.58325 1.30219 3.97238 -0.48596 0.26023 0.12329 2.73971 -2.91708 -0 -0 -2.44986 0.21197 0 0 0 0 0 0.09732 0.07256 0.33176 0 -0.30706 0 0.18072 -0.26252 0.78735 -5.92628
SER_81 -4.01575 0.25195 5.08821 -0.02573 0 0.05957 2.40331 -2.42206 -0 -0 -2.22344 -0.60985 0 0 0 0 0 0.00011 0.0054 0.69356 0 0.33637 0.60181 -0.77834 -0.03719 0.49346 -0.17861
GLU_82 -3.17981 0.22819 4.10207 -0.21119 0.02414 0.29595 1.57801 -1.86229 -0.01572 -0.15325 -0.94094 -0.6102 0 0 0 0 0 -0.02082 0.03348 0 3.06845 -0.33875 0 -2.7348 -0.23536 0.24699 -0.72586
ALA_83 -4.10767 0.32105 2.97512 -0.02686 0.00267 0 2.18619 -2.01766 -0 -0 -1.63315 -0.41915 0 0 0 0 0 -0.023 0 0 0 -0.03295 0 1.8394 -0.61112 0.31429 -1.23283
GLY_84 -1.87931 0.14111 2.49879 -5e-05 0 0 1.08283 -1.28182 -0.01361 -0.13874 -1.42254 -0.34671 0 0 0 0 0 -0.17764 0 0 0 -1.48282 0 0.83697 -0.47144 0.48258 -2.17239
PHE_85 -9.00107 1.24741 2.48211 -0.64524 0.04927 0.32786 1.58838 -2.3986 -0 -0 -1.33186 0.37504 0 0 0 0 0 -0.01455 0.09191 0 2.16291 -0.23762 0 1.0402 -0.269 0.51998 -4.01288
HIS_86 -4.42456 0.41909 3.92007 -0.41528 0.00627 0.46425 2.13792 -1.80054 -0.00438 -0.01264 -1.98391 -0.31687 0 0 0 0 0 -0.05863 0.00734 0 2.46842 -0.08747 0 -0.45461 0.04012 0.29629 0.20089
MET_87 -7.65487 0.72582 2.77667 -0.58197 0.27724 0.05873 1.11615 -1.58017 -0.01242 -0.06474 -0.97629 -0.06677 0 0 0 0 0 -0.03154 0.12499 1.71939 0 0.16147 0 0.60916 0.11129 0.25956 -3.02831
VAL_88 -7.55575 1.0207 2.5307 -0.38566 0.35511 0.10005 2.78051 -2.47602 -0.00438 -0.01264 -1.62925 -0.35087 0 0 0 0 0 -0.06786 0.49301 1.08135 0 -0.6591 0 1.9342 -0.13726 0.529 -2.45417
ALA_89 -4.85709 0.7045 1.44762 -0.0232 0 0 1.16022 -1.61492 -0 -0 -0.54682 -0.26387 0 0 0 0 0 0.23177 0 0 0 0.12831 0 1.8394 -0.01492 0.53182 -1.27718
CYS_90 -7.35742 0.84913 4.24988 -0.06265 0.00258 0.01998 2.74309 -2.39551 -0.00948 -0.05881 -2.42216 -0.98194 0 0 0 0 0 -0.00527 0.00253 0.9656 0 -0.08561 0 3.6196 0.7564 0.33019 0.16012
ASN_91 -7.50756 0.88848 5.76781 -0.36484 0.2026 0.66576 3.72065 -3.16218 -0.02275 -0.13373 -2.38106 -0.1625 0 0 -0.87347 -0.70734 0 0.0369 0.01844 0 1.77824 -0.37615 0 -0.93687 0.61746 0.67583 -2.25629
SER_92 -3.77094 0.39225 3.72753 -0.03132 0.00325 0.05108 1.24551 -1.83582 -0.00498 -0.11297 0.35847 -0.95939 0 0 0 0 0 -0.10139 0.01373 0.1402 0 -0.41478 0.60074 -0.77834 -0.09911 0.72751 -0.84879
SER_93 -2.04412 0.1914 2.69034 -0.03834 0.00061 0.05258 1.35959 -1.23608 -0 -0 -1.156 -0.4221 0 0 -0.87347 -0.70734 0 -0.05997 0.00973 0.17007 0 -0.35855 1.74825 -0.77834 -0.38615 0.3582 -1.47969
GLY_94 -2.89083 0.31122 3.81186 -0.00097 0 0 2.21833 -1.87431 -0.03945 -0.24016 -0.76429 -0.29332 0 0 -0.74781 0 0 -0.05921 0 0 0 -1.05088 0 0.83697 0.17575 0.27194 -0.33517
THR_95 -2.65084 0.19318 2.11657 -0.13416 0.08243 0.08758 0.21005 -1.20758 -0 -0 0.16006 -1.13622 0 0 0 0 0 -0.04556 0.00522 0.04022 0 -0.40013 2.25506 -1.0874 0.38436 0.28989 -0.83727
ALA_96 -4.00959 0.37189 2.0506 -0.02429 0 0 1.19947 -1.50383 -0 -0 -1.28103 -0.19864 0 0 -0.95137 0 0 0.06042 0 0 0 -0.1353 0 1.8394 -0.55384 0.43337 -2.70274
ALA_97 -3.48005 0.2988 1.00372 -0.02859 0.01093 0 0.96771 -1.10072 -0 -0 -0.05529 -0.4705 0 0 0 0 0 0.04946 0 0 0 -0.28492 0 1.8394 0.38624 0.48595 -0.37786
PHE_98 -5.06613 0.31112 2.62831 -0.62699 0.04322 0.36143 1.98166 -1.94162 -0.002 -0.02612 -0.79946 0.22825 0 0 0 0 0 0.06888 0.05468 0 1.99255 -0.29817 0 1.0402 0.6775 0.41088 1.03819
VAL_99 -4.72002 0.62943 1.17001 -0.37409 0.38655 0.08914 1.01296 -1.37218 -0 -0 0.29657 -0.14916 0 0 0 0 0 -0.10718 0.04728 0.68316 0 0.27923 0 1.9342 -0.2965 0.52909 0.03848
ASN_100 -4.9511 0.49151 3.40513 -0.19851 0.04852 0.32001 1.49626 -1.93658 -0 -0 -1.01655 -0.47036 0 0 0 -0.56234 0 -0.05968 0.01308 0 2.04795 -0.54395 0 -0.93687 -0.51639 0.59545 -2.77441
GLN_101 -5.7465 0.51316 4.20079 -0.94033 0.15909 1.06341 2.24634 -2.14306 -0.02175 -0.15515 -1.63084 -1.10788 0 0 0 0 0 -0.08015 0.00311 0 3.02075 -0.23425 0 -0.18838 -0.58377 0.49937 -1.12604
TYR_102 -9.08648 1.07522 5.22005 -0.93619 0.11651 0.37855 2.17619 -2.85666 -0.0154 -0.14442 -0.32615 -0.42037 0 0 0 0 0 -0.08155 0.019 0 2.14561 0.31929 8e-05 1.2797 -0.19601 0.4532 -0.87984
ARG_103 -5.64803 0.41367 5.11318 -0.62693 0.11703 0.38108 1.72652 -2.37979 -0 -0 -1.52727 0.12784 0 0 0 -0.56234 0 -0.01566 0.03355 2.33649 0 -0.03967 0 -1.2888 -0.12055 0.38486 -1.5748
ASP_104 -5.11679 0.34137 7.71542 -0.23974 0.11926 0.78622 3.68276 -3.2486 -0.02804 -0.20968 -4.72402 -1.09572 0 0 -0.84077 0 0 -0.0748 0.00463 0 2.33367 -0.80646 0 -2.3716 -0.29357 0.3118 -3.75467
ASP_105 -3.4785 0.08271 5.34681 -0.1121 0.00867 0.34666 2.59221 -2.36046 -0 -0 -2.4226 -0.34895 0 0 0 -1.00961 0 -0.07698 0.00014 0 1.75643 -0.00445 0 -2.3716 -0.4147 0.49791 -1.96841
LYS_106 -3.26264 0.16483 4.63074 -0.28815 0.02382 0.12254 2.1592 -2.05572 -0 -0 -2.13861 -0.10233 0 0 -0.27343 0 0 0.26838 0.0056 1.8857 0 -0.09919 0 -1.5107 -0.30314 0.52119 -0.25191
ILE_107 -8.18945 1.05688 5.5044 -0.51149 0.4954 0.10693 2.72645 -3.13203 -0 -0 -1.65669 -0.11468 0 0 -0.56734 0 0 -0.05079 0.13341 0.66181 0 -0.35873 0 0.73287 -0.11203 0.68667 -2.58839
TRP_108 -9.32136 1.38321 7.25599 -1.21573 0.09105 0.34786 2.92173 -3.77844 -0.02534 -0.12385 -1.73463 -0.42697 0 0 0 0 0 -0.00593 0.0058 0 1.77699 -0.37468 0 1.6906 0.06808 1.00044 -0.46518
SER_109 -3.42325 0.3252 3.58841 -0.02412 0 0.02296 1.34393 -1.8444 -0 -0 -0.95329 -0.39645 0 0 0 0 0 -0.05584 0.01153 0.55469 0 0.27578 0.60429 -0.77834 0.05353 0.64375 -0.05163
SER_110 -3.01706 0.24623 2.77493 -0.02703 0.00929 0.0281 0.95341 -1.48565 -0.01495 -0.0614 -1.08197 -0.04366 0 0 0 0 0 0.00251 0.02841 0.68017 0 -0.23975 0.60055 -0.77834 -0.31969 0.71621 -1.02969
TYR_111 -8.64044 0.91945 5.64854 -0.56217 0.06133 0.28337 3.84435 -3.27487 -0 -0 -3.53273 -0.23781 0 0 0 0 0 0.07317 0.07212 0 2.15515 -0.06681 0 1.2797 -0.27413 0.89954 -1.35225
THR_112 -4.43497 0.53981 3.65642 -0.12166 0.07698 0.05066 1.64912 -1.9581 -0.01495 -0.0614 -0.78395 -0.74882 0 0 0 0 0 0.12629 0.01891 0.30038 0 0.18483 2.26022 -1.0874 -0.08883 0.66851 0.23206
GLU_113 -5.40578 0.47497 4.32119 -0.45156 0.10243 1.24341 0.8875 -2.20583 -0 -0 -1.96517 -2.00051 0 0 0 -0.3728 0 -0.07834 0.01449 0 3.85387 -0.20353 0 -2.7348 -0.29192 0.45832 -4.35407
TYR_114 -12.0602 1.95602 6.36501 -0.62029 0.36095 0.34129 4.15397 -4.1729 -0 -0 -2.46795 -0.08839 0 0 0 0 0 -0.02025 0.03907 0 2.75336 -0.22805 0.02405 1.2797 0.04479 0.79153 -1.54828
ILE_115 -7.83374 1.03909 3.83974 -0.51629 0.5152 0.10577 1.93564 -2.64892 -0.01905 -0.06932 -0.97275 0.02456 0 0 0 0 0 0.02614 0.06547 0.71467 0 -0.25617 0 0.73287 0.32081 0.96051 -2.03575
PHE_116 -4.71442 0.43784 1.53918 -0.71153 0.07567 0.43683 0.87603 -1.38512 -0.00427 -0.05585 -0.84519 0.15077 0 0 0 0 0 0.11129 0.12834 0 1.98251 -0.17115 0 1.0402 -0.20151 0.66058 -0.6498
PHE_117 -7.58303 0.81887 2.64779 -0.59467 0.07533 0.37504 1.48085 -2.03147 -0.01242 -0.06474 -1.3679 0.25498 0 0 0 0 0 -0.04067 0.09313 0 2.43546 -0.20551 0 1.0402 0.19182 0.82499 -1.66196
ARG_118 -6.82985 0.9076 6.95079 -0.51075 0.09316 0.27129 2.77893 -2.82375 -0 -0 -3.69062 0.81989 0 0 0 -1.00961 0 0.26564 0.31127 2.01773 0 0.00392 0 -1.2888 0.21205 1.62328 0.10217
PRO:CtermProteinFull_119 -3.9017 0.58754 2.7364 -0.22865 0.10235 0.23395 0.78537 -0.89681 -0.0134 -0.11829 -0.92403 -1.02345 0 0 0 0 0 0 0.05933 0.12005 0 0 0 -2.4119 -0.2466 1.53422 -3.60563
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 323 DOMAINID 484 MODEL 2 T0970_correct_seq_ab
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 56.815
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:         390.723
REMARK    SCORE     rama_prepro:           1.199
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -200.444
REMARK    SCORE           score:        -410.794
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -38.733
REMARK    SCORE          fa_atr:        -692.663
REMARK    SCORE     hbond_sr_bb:         -45.241
REMARK    SCORE        hbond_sc:         -19.330
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          77.024
REMARK    SCORE     total_score:        -410.794
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -25.943
REMARK    SCORE     lk_ball_wtd:         -13.004
REMARK    SCORE     cart_bonded:          71.763
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         160.104
REMARK    SCORE fa_intra_sol_xover4:          25.785
REMARK    SCORE             ref:          35.641
REMARK    SCORE atom_pair_constraint:        -115.909
REMARK    SCORE         p_aa_pp:         -23.183
REMARK    SCORE    fa_intra_rep:           1.317
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           0.098
ATOM      1  N   LYS A   1       0.059   0.342  -0.283  1.00  3.89           N  
ATOM      2  CA  LYS A   1       1.505   0.440  -0.451  1.00  3.89           C  
ATOM      3  C   LYS A   1       2.033   1.870  -0.303  1.00  3.89           C  
ATOM      4  O   LYS A   1       3.033   2.227  -0.931  1.00  3.89           O  
ATOM      5  CB  LYS A   1       1.917  -0.103  -1.829  1.00  5.45           C  
ATOM      6  CG  LYS A   1       1.676  -1.601  -2.048  1.00  5.45           C  
ATOM      7  CD  LYS A   1       2.125  -2.033  -3.446  1.00  5.45           C  
ATOM      8  CE  LYS A   1       1.893  -3.526  -3.676  1.00  5.45           C  
ATOM      9  NZ  LYS A   1       2.297  -3.947  -5.049  1.00  5.45           N  
ATOM     10 1H   LYS A   1      -0.175  -0.596   0.036  1.00  4.67           H  
ATOM     11 2H   LYS A   1      -0.254   0.986   0.430  1.00  4.67           H  
ATOM     12 3H   LYS A   1      -0.417   0.542  -1.149  1.00  4.67           H  
ATOM     13  HA  LYS A   1       1.976  -0.164   0.325  1.00  4.67           H  
ATOM     14 1HB  LYS A   1       1.376   0.439  -2.604  1.00  6.54           H  
ATOM     15 2HB  LYS A   1       2.980   0.080  -1.986  1.00  6.54           H  
ATOM     16 1HG  LYS A   1       2.243  -2.169  -1.311  1.00  6.54           H  
ATOM     17 2HG  LYS A   1       0.619  -1.833  -1.924  1.00  6.54           H  
ATOM     18 1HD  LYS A   1       1.569  -1.470  -4.197  1.00  6.54           H  
ATOM     19 2HD  LYS A   1       3.187  -1.818  -3.570  1.00  6.54           H  
ATOM     20 1HE  LYS A   1       2.472  -4.092  -2.948  1.00  6.54           H  
ATOM     21 2HE  LYS A   1       0.835  -3.748  -3.536  1.00  6.54           H  
ATOM     22 1HZ  LYS A   1       2.129  -4.937  -5.161  1.00  6.54           H  
ATOM     23 2HZ  LYS A   1       1.757  -3.435  -5.733  1.00  6.54           H  
ATOM     24 3HZ  LYS A   1       3.280  -3.756  -5.187  1.00  6.54           H  
ATOM     25  N   ARG A   2       1.380   2.684   0.525  1.00  3.80           N  
ATOM     26  CA  ARG A   2       1.845   4.055   0.773  1.00  3.56           C  
ATOM     27  C   ARG A   2       2.975   4.030   1.821  1.00  3.37           C  
ATOM     28  O   ARG A   2       3.062   3.067   2.587  1.00  3.40           O  
ATOM     29  CB  ARG A   2       0.671   4.932   1.184  1.00  5.09           C  
ATOM     30  CG  ARG A   2      -0.380   5.103   0.068  1.00  5.09           C  
ATOM     31  CD  ARG A   2      -1.571   5.913   0.477  1.00  5.09           C  
ATOM     32  NE  ARG A   2      -2.421   5.237   1.472  1.00  5.09           N  
ATOM     33  CZ  ARG A   2      -3.426   5.808   2.150  1.00  5.09           C  
ATOM     34  NH1 ARG A   2      -3.773   7.059   1.979  1.00  5.09           N  
ATOM     35  NH2 ARG A   2      -4.065   5.093   3.034  1.00  5.09           N  
ATOM     36  H   ARG A   2       0.535   2.357   1.007  1.00  4.56           H  
ATOM     37  HA  ARG A   2       2.249   4.459  -0.156  1.00  4.27           H  
ATOM     38 1HB  ARG A   2       0.171   4.486   2.035  1.00  6.11           H  
ATOM     39 2HB  ARG A   2       1.020   5.918   1.474  1.00  6.11           H  
ATOM     40 1HG  ARG A   2       0.083   5.586  -0.791  1.00  6.11           H  
ATOM     41 2HG  ARG A   2      -0.741   4.116  -0.225  1.00  6.11           H  
ATOM     42 1HD  ARG A   2      -1.223   6.849   0.909  1.00  6.11           H  
ATOM     43 2HD  ARG A   2      -2.178   6.120  -0.403  1.00  6.11           H  
ATOM     44  HE  ARG A   2      -2.240   4.246   1.720  1.00  6.11           H  
ATOM     45 1HH1 ARG A   2      -3.301   7.646   1.313  1.00  6.11           H  
ATOM     46 2HH1 ARG A   2      -4.532   7.428   2.573  1.00  6.11           H  
ATOM     47 1HH2 ARG A   2      -3.766   4.111   3.184  1.00  6.11           H  
ATOM     48 2HH2 ARG A   2      -4.804   5.546   3.584  1.00  6.11           H  
ATOM     49  N   SER A   3       3.842   5.062   1.834  1.00  3.30           N  
ATOM     50  CA  SER A   3       4.992   5.124   2.761  1.00  3.15           C  
ATOM     51  C   SER A   3       4.852   5.961   4.050  1.00  3.17           C  
ATOM     52  O   SER A   3       4.744   7.195   4.026  1.00  3.34           O  
ATOM     53  CB  SER A   3       6.208   5.618   2.010  1.00  4.47           C  
ATOM     54  OG  SER A   3       7.292   5.797   2.878  1.00  4.47           O  
ATOM     55  H   SER A   3       3.714   5.815   1.176  1.00  3.96           H  
ATOM     56  HA  SER A   3       5.197   4.099   3.071  1.00  3.78           H  
ATOM     57 1HB  SER A   3       6.472   4.896   1.236  1.00  5.36           H  
ATOM     58 2HB  SER A   3       5.974   6.558   1.514  1.00  5.36           H  
ATOM     59  HG  SER A   3       8.031   6.064   2.324  1.00  5.36           H  
ATOM     60  N   GLY A   4       4.900   5.259   5.177  1.00  3.03           N  
ATOM     61  CA  GLY A   4       4.749   5.814   6.521  1.00  2.77           C  
ATOM     62  C   GLY A   4       4.217   4.712   7.419  1.00  2.63           C  
ATOM     63  O   GLY A   4       3.822   3.651   6.933  1.00  2.83           O  
ATOM     64  H   GLY A   4       5.012   4.257   5.091  1.00  3.64           H  
ATOM     65 1HA  GLY A   4       5.710   6.165   6.895  1.00  3.32           H  
ATOM     66 2HA  GLY A   4       4.061   6.660   6.517  1.00  3.32           H  
ATOM     67  N   PHE A   5       4.274   4.906   8.724  1.00  2.44           N  
ATOM     68  CA  PHE A   5       3.781   3.879   9.645  1.00  2.54           C  
ATOM     69  C   PHE A   5       3.437   4.423  11.014  1.00  2.42           C  
ATOM     70  O   PHE A   5       3.870   5.515  11.401  1.00  2.36           O  
ATOM     71  CB  PHE A   5       4.792   2.749   9.816  1.00  3.52           C  
ATOM     72  CG  PHE A   5       6.100   3.147  10.439  1.00  3.52           C  
ATOM     73  CD1 PHE A   5       6.274   3.105  11.821  1.00  3.52           C  
ATOM     74  CD2 PHE A   5       7.168   3.533   9.651  1.00  3.52           C  
ATOM     75  CE1 PHE A   5       7.468   3.437  12.393  1.00  3.52           C  
ATOM     76  CE2 PHE A   5       8.378   3.868  10.224  1.00  3.52           C  
ATOM     77  CZ  PHE A   5       8.528   3.816  11.601  1.00  3.52           C  
ATOM     78  H   PHE A   5       4.633   5.804   9.060  1.00  2.93           H  
ATOM     79  HA  PHE A   5       2.869   3.451   9.223  1.00  3.05           H  
ATOM     80 1HB  PHE A   5       4.348   1.976  10.431  1.00  4.22           H  
ATOM     81 2HB  PHE A   5       5.002   2.303   8.847  1.00  4.22           H  
ATOM     82  HD1 PHE A   5       5.448   2.803  12.462  1.00  4.22           H  
ATOM     83  HD2 PHE A   5       7.044   3.565   8.565  1.00  4.22           H  
ATOM     84  HE1 PHE A   5       7.574   3.395  13.478  1.00  4.22           H  
ATOM     85  HE2 PHE A   5       9.216   4.171   9.596  1.00  4.22           H  
ATOM     86  HZ  PHE A   5       9.480   4.081  12.059  1.00  4.22           H  
ATOM     87  N   LEU A   6       2.686   3.638  11.781  1.00  2.36           N  
ATOM     88  CA  LEU A   6       2.392   4.049  13.147  1.00  2.15           C  
ATOM     89  C   LEU A   6       2.740   2.939  14.148  1.00  2.02           C  
ATOM     90  O   LEU A   6       2.278   1.800  14.035  1.00  2.13           O  
ATOM     91  CB  LEU A   6       0.910   4.464  13.231  1.00  3.09           C  
ATOM     92  CG  LEU A   6       0.389   5.108  14.503  1.00  3.09           C  
ATOM     93  CD1 LEU A   6      -0.747   6.101  14.176  1.00  3.09           C  
ATOM     94  CD2 LEU A   6      -0.158   4.059  15.354  1.00  3.09           C  
ATOM     95  H   LEU A   6       2.328   2.752  11.404  1.00  2.83           H  
ATOM     96  HA  LEU A   6       3.001   4.913  13.382  1.00  2.58           H  
ATOM     97 1HB  LEU A   6       0.658   5.066  12.428  1.00  3.71           H  
ATOM     98 2HB  LEU A   6       0.343   3.590  13.107  1.00  3.71           H  
ATOM     99  HG  LEU A   6       1.188   5.647  15.017  1.00  3.71           H  
ATOM    100 1HD1 LEU A   6      -1.133   6.539  15.091  1.00  3.71           H  
ATOM    101 2HD1 LEU A   6      -0.423   6.877  13.537  1.00  3.71           H  
ATOM    102 3HD1 LEU A   6      -1.504   5.611  13.685  1.00  3.71           H  
ATOM    103 1HD2 LEU A   6      -0.568   4.515  16.223  1.00  3.71           H  
ATOM    104 2HD2 LEU A   6      -0.938   3.531  14.844  1.00  3.71           H  
ATOM    105 3HD2 LEU A   6       0.599   3.349  15.640  1.00  3.71           H  
ATOM    106  N   THR A   7       3.554   3.276  15.144  1.00  1.87           N  
ATOM    107  CA  THR A   7       3.952   2.289  16.152  1.00  1.81           C  
ATOM    108  C   THR A   7       3.192   2.508  17.452  1.00  1.78           C  
ATOM    109  O   THR A   7       3.099   3.621  17.986  1.00  1.82           O  
ATOM    110  CB  THR A   7       5.483   2.252  16.410  1.00  2.56           C  
ATOM    111  OG1 THR A   7       6.180   1.884  15.198  1.00  2.56           O  
ATOM    112  CG2 THR A   7       5.863   1.248  17.525  1.00  2.56           C  
ATOM    113  H   THR A   7       3.887   4.242  15.192  1.00  2.24           H  
ATOM    114  HA  THR A   7       3.683   1.302  15.796  1.00  2.17           H  
ATOM    115  HB  THR A   7       5.804   3.234  16.708  1.00  3.07           H  
ATOM    116  HG1 THR A   7       5.877   1.000  14.891  1.00  3.07           H  
ATOM    117 1HG2 THR A   7       6.942   1.261  17.671  1.00  3.07           H  
ATOM    118 2HG2 THR A   7       5.377   1.514  18.463  1.00  3.07           H  
ATOM    119 3HG2 THR A   7       5.552   0.246  17.229  1.00  3.07           H  
ATOM    120  N   LEU A   8       2.612   1.425  17.942  1.00  1.81           N  
ATOM    121  CA  LEU A   8       1.822   1.416  19.158  1.00  1.87           C  
ATOM    122  C   LEU A   8       2.530   0.691  20.272  1.00  1.75           C  
ATOM    123  O   LEU A   8       3.060  -0.400  20.055  1.00  1.78           O  
ATOM    124  CB  LEU A   8       0.541   0.624  18.898  1.00  2.60           C  
ATOM    125  CG  LEU A   8      -0.316   1.067  17.754  1.00  2.60           C  
ATOM    126  CD1 LEU A   8      -1.449   0.104  17.592  1.00  2.60           C  
ATOM    127  CD2 LEU A   8      -0.815   2.415  18.014  1.00  2.60           C  
ATOM    128  H   LEU A   8       2.758   0.544  17.443  1.00  2.17           H  
ATOM    129  HA  LEU A   8       1.631   2.440  19.482  1.00  2.24           H  
ATOM    130 1HB  LEU A   8       0.832  -0.407  18.695  1.00  3.12           H  
ATOM    131 2HB  LEU A   8      -0.062   0.632  19.801  1.00  3.12           H  
ATOM    132  HG  LEU A   8       0.266   1.061  16.828  1.00  3.12           H  
ATOM    133 1HD1 LEU A   8      -2.068   0.406  16.751  1.00  3.12           H  
ATOM    134 2HD1 LEU A   8      -1.034  -0.876  17.399  1.00  3.12           H  
ATOM    135 3HD1 LEU A   8      -2.049   0.077  18.502  1.00  3.12           H  
ATOM    136 1HD2 LEU A   8      -1.425   2.701  17.210  1.00  3.12           H  
ATOM    137 2HD2 LEU A   8      -1.384   2.422  18.889  1.00  3.12           H  
ATOM    138 3HD2 LEU A   8       0.007   3.112  18.114  1.00  3.12           H  
ATOM    139  N   GLY A   9       2.436   1.205  21.490  1.00  1.91           N  
ATOM    140  CA  GLY A   9       2.961   0.448  22.615  1.00  2.02           C  
ATOM    141  C   GLY A   9       2.168   0.633  23.900  1.00  1.82           C  
ATOM    142  O   GLY A   9       1.504   1.657  24.115  1.00  1.86           O  
ATOM    143  H   GLY A   9       2.072   2.153  21.613  1.00  2.29           H  
ATOM    144 1HA  GLY A   9       2.934  -0.601  22.352  1.00  2.42           H  
ATOM    145 2HA  GLY A   9       4.007   0.707  22.779  1.00  2.42           H  
ATOM    146  N   TYR A  10       2.282  -0.359  24.783  1.00  1.93           N  
ATOM    147  CA  TYR A  10       1.607  -0.339  26.080  1.00  1.86           C  
ATOM    148  C   TYR A  10       2.332  -1.234  27.075  1.00  2.04           C  
ATOM    149  O   TYR A  10       2.558  -2.422  26.821  1.00  2.34           O  
ATOM    150  CB  TYR A  10       0.146  -0.783  25.904  1.00  2.64           C  
ATOM    151  CG  TYR A  10      -0.766  -0.734  27.119  1.00  2.64           C  
ATOM    152  CD1 TYR A  10      -1.327   0.462  27.558  1.00  2.64           C  
ATOM    153  CD2 TYR A  10      -1.073  -1.907  27.767  1.00  2.64           C  
ATOM    154  CE1 TYR A  10      -2.166   0.483  28.635  1.00  2.64           C  
ATOM    155  CE2 TYR A  10      -1.923  -1.892  28.852  1.00  2.64           C  
ATOM    156  CZ  TYR A  10      -2.469  -0.702  29.291  1.00  2.64           C  
ATOM    157  OH  TYR A  10      -3.319  -0.693  30.385  1.00  2.64           O  
ATOM    158  H   TYR A  10       2.888  -1.144  24.516  1.00  2.32           H  
ATOM    159  HA  TYR A  10       1.629   0.667  26.471  1.00  2.23           H  
ATOM    160 1HB  TYR A  10      -0.320  -0.212  25.106  1.00  3.17           H  
ATOM    161 2HB  TYR A  10       0.160  -1.802  25.592  1.00  3.17           H  
ATOM    162  HD1 TYR A  10      -1.110   1.377  27.056  1.00  3.17           H  
ATOM    163  HD2 TYR A  10      -0.643  -2.848  27.421  1.00  3.17           H  
ATOM    164  HE1 TYR A  10      -2.595   1.423  28.971  1.00  3.17           H  
ATOM    165  HE2 TYR A  10      -2.163  -2.823  29.363  1.00  3.17           H  
ATOM    166  HH  TYR A  10      -3.414  -1.589  30.727  1.00  3.17           H  
ATOM    167  N   ARG A  11       2.693  -0.655  28.218  1.00  2.05           N  
ATOM    168  CA  ARG A  11       3.371  -1.362  29.306  1.00  2.29           C  
ATOM    169  C   ARG A  11       4.592  -2.183  28.864  1.00  2.36           C  
ATOM    170  O   ARG A  11       4.805  -3.297  29.339  1.00  2.36           O  
ATOM    171  CB  ARG A  11       2.391  -2.246  30.063  1.00  3.11           C  
ATOM    172  CG  ARG A  11       1.258  -1.481  30.730  1.00  3.11           C  
ATOM    173  CD  ARG A  11       0.367  -2.371  31.526  1.00  3.11           C  
ATOM    174  NE  ARG A  11       1.040  -2.913  32.716  1.00  3.11           N  
ATOM    175  CZ  ARG A  11       1.194  -2.266  33.900  1.00  3.11           C  
ATOM    176  NH1 ARG A  11       0.724  -1.044  34.068  1.00  3.11           N  
ATOM    177  NH2 ARG A  11       1.825  -2.870  34.898  1.00  3.11           N  
ATOM    178  H   ARG A  11       2.476   0.325  28.339  1.00  2.46           H  
ATOM    179  HA  ARG A  11       3.724  -0.610  30.013  1.00  2.75           H  
ATOM    180 1HB  ARG A  11       1.948  -2.971  29.381  1.00  3.73           H  
ATOM    181 2HB  ARG A  11       2.920  -2.801  30.835  1.00  3.73           H  
ATOM    182 1HG  ARG A  11       1.686  -0.736  31.393  1.00  3.73           H  
ATOM    183 2HG  ARG A  11       0.665  -0.980  29.976  1.00  3.73           H  
ATOM    184 1HD  ARG A  11      -0.522  -1.828  31.840  1.00  3.73           H  
ATOM    185 2HD  ARG A  11       0.068  -3.212  30.901  1.00  3.73           H  
ATOM    186  HE  ARG A  11       1.420  -3.851  32.645  1.00  3.73           H  
ATOM    187 1HH1 ARG A  11       0.242  -0.576  33.317  1.00  3.73           H  
ATOM    188 2HH1 ARG A  11       0.845  -0.572  34.954  1.00  3.73           H  
ATOM    189 1HH2 ARG A  11       2.188  -3.805  34.775  1.00  3.73           H  
ATOM    190 2HH2 ARG A  11       1.947  -2.397  35.782  1.00  3.73           H  
ATOM    191  N   GLY A  12       5.405  -1.615  27.974  1.00  2.55           N  
ATOM    192  CA  GLY A  12       6.631  -2.249  27.488  1.00  2.72           C  
ATOM    193  C   GLY A  12       6.511  -3.069  26.192  1.00  2.78           C  
ATOM    194  O   GLY A  12       7.534  -3.425  25.602  1.00  3.02           O  
ATOM    195  H   GLY A  12       5.171  -0.696  27.630  1.00  3.06           H  
ATOM    196 1HA  GLY A  12       7.382  -1.473  27.340  1.00  3.26           H  
ATOM    197 2HA  GLY A  12       7.018  -2.896  28.272  1.00  3.26           H  
ATOM    198  N   SER A  13       5.300  -3.361  25.726  1.00  2.78           N  
ATOM    199  CA  SER A  13       5.143  -4.134  24.493  1.00  3.02           C  
ATOM    200  C   SER A  13       4.847  -3.206  23.334  1.00  2.91           C  
ATOM    201  O   SER A  13       4.249  -2.147  23.538  1.00  2.82           O  
ATOM    202  CB  SER A  13       4.011  -5.140  24.620  1.00  4.14           C  
ATOM    203  OG  SER A  13       4.288  -6.116  25.586  1.00  4.14           O  
ATOM    204  H   SER A  13       4.464  -3.068  26.240  1.00  3.34           H  
ATOM    205  HA  SER A  13       6.073  -4.665  24.283  1.00  3.62           H  
ATOM    206 1HB  SER A  13       3.098  -4.609  24.895  1.00  4.97           H  
ATOM    207 2HB  SER A  13       3.834  -5.613  23.656  1.00  4.97           H  
ATOM    208  HG  SER A  13       3.527  -6.696  25.600  1.00  4.97           H  
ATOM    209  N   TYR A  14       5.196  -3.599  22.104  1.00  3.07           N  
ATOM    210  CA  TYR A  14       4.806  -2.768  20.966  1.00  3.11           C  
ATOM    211  C   TYR A  14       4.599  -3.553  19.677  1.00  3.25           C  
ATOM    212  O   TYR A  14       5.130  -4.656  19.501  1.00  3.40           O  
ATOM    213  CB  TYR A  14       5.830  -1.646  20.744  1.00  4.34           C  
ATOM    214  CG  TYR A  14       7.187  -2.108  20.354  1.00  4.34           C  
ATOM    215  CD1 TYR A  14       7.512  -2.215  19.011  1.00  4.34           C  
ATOM    216  CD2 TYR A  14       8.117  -2.424  21.327  1.00  4.34           C  
ATOM    217  CE1 TYR A  14       8.763  -2.642  18.640  1.00  4.34           C  
ATOM    218  CE2 TYR A  14       9.369  -2.853  20.958  1.00  4.34           C  
ATOM    219  CZ  TYR A  14       9.697  -2.961  19.622  1.00  4.34           C  
ATOM    220  OH  TYR A  14      10.952  -3.392  19.260  1.00  4.34           O  
ATOM    221  H   TYR A  14       5.709  -4.459  21.958  1.00  3.68           H  
ATOM    222  HA  TYR A  14       3.862  -2.304  21.198  1.00  3.73           H  
ATOM    223 1HB  TYR A  14       5.472  -0.983  19.960  1.00  5.21           H  
ATOM    224 2HB  TYR A  14       5.920  -1.054  21.651  1.00  5.21           H  
ATOM    225  HD1 TYR A  14       6.772  -1.963  18.248  1.00  5.21           H  
ATOM    226  HD2 TYR A  14       7.857  -2.340  22.384  1.00  5.21           H  
ATOM    227  HE1 TYR A  14       9.018  -2.731  17.585  1.00  5.21           H  
ATOM    228  HE2 TYR A  14      10.103  -3.104  21.721  1.00  5.21           H  
ATOM    229  HH  TYR A  14      11.015  -3.428  18.302  1.00  5.21           H  
ATOM    230  N   THR A  15       3.799  -2.956  18.788  1.00  3.23           N  
ATOM    231  CA  THR A  15       3.503  -3.447  17.439  1.00  3.29           C  
ATOM    232  C   THR A  15       3.454  -2.274  16.459  1.00  3.37           C  
ATOM    233  O   THR A  15       3.275  -1.127  16.866  1.00  3.49           O  
ATOM    234  CB  THR A  15       2.151  -4.211  17.353  1.00  4.58           C  
ATOM    235  OG1 THR A  15       1.061  -3.303  17.599  1.00  4.58           O  
ATOM    236  CG2 THR A  15       2.089  -5.353  18.379  1.00  4.58           C  
ATOM    237  H   THR A  15       3.421  -2.047  19.071  1.00  3.88           H  
ATOM    238  HA  THR A  15       4.301  -4.118  17.127  1.00  3.95           H  
ATOM    239  HB  THR A  15       2.044  -4.630  16.354  1.00  5.50           H  
ATOM    240  HG1 THR A  15       0.965  -2.704  16.845  1.00  5.50           H  
ATOM    241 1HG2 THR A  15       1.137  -5.867  18.283  1.00  5.50           H  
ATOM    242 2HG2 THR A  15       2.902  -6.054  18.192  1.00  5.50           H  
ATOM    243 3HG2 THR A  15       2.180  -4.967  19.382  1.00  5.50           H  
ATOM    244  N   THR A  16       3.529  -2.549  15.163  1.00  3.44           N  
ATOM    245  CA  THR A  16       3.405  -1.471  14.171  1.00  3.64           C  
ATOM    246  C   THR A  16       2.287  -1.753  13.183  1.00  3.56           C  
ATOM    247  O   THR A  16       2.140  -2.881  12.709  1.00  3.48           O  
ATOM    248  CB  THR A  16       4.751  -1.203  13.433  1.00  5.02           C  
ATOM    249  OG1 THR A  16       5.746  -0.795  14.390  1.00  5.02           O  
ATOM    250  CG2 THR A  16       4.602  -0.083  12.391  1.00  5.02           C  
ATOM    251  H   THR A  16       3.672  -3.504  14.854  1.00  4.13           H  
ATOM    252  HA  THR A  16       3.132  -0.554  14.684  1.00  4.37           H  
ATOM    253  HB  THR A  16       5.083  -2.112  12.936  1.00  6.02           H  
ATOM    254  HG1 THR A  16       5.981  -1.549  14.936  1.00  6.02           H  
ATOM    255 1HG2 THR A  16       5.563   0.082  11.907  1.00  6.02           H  
ATOM    256 2HG2 THR A  16       3.874  -0.357  11.638  1.00  6.02           H  
ATOM    257 3HG2 THR A  16       4.287   0.824  12.879  1.00  6.02           H  
ATOM    258  N   VAL A  17       1.512  -0.710  12.875  1.00  3.64           N  
ATOM    259  CA  VAL A  17       0.429  -0.822  11.909  1.00  3.62           C  
ATOM    260  C   VAL A  17       0.869  -0.103  10.640  1.00  3.53           C  
ATOM    261  O   VAL A  17       1.488   0.973  10.675  1.00  3.62           O  
ATOM    262  CB  VAL A  17      -0.914  -0.251  12.454  1.00  5.08           C  
ATOM    263  CG1 VAL A  17      -1.292  -0.967  13.678  1.00  5.08           C  
ATOM    264  CG2 VAL A  17      -0.848   1.217  12.755  1.00  5.08           C  
ATOM    265  H   VAL A  17       1.720   0.185  13.322  1.00  4.37           H  
ATOM    266  HA  VAL A  17       0.268  -1.873  11.670  1.00  4.34           H  
ATOM    267  HB  VAL A  17      -1.688  -0.444  11.713  1.00  6.10           H  
ATOM    268 1HG1 VAL A  17      -2.234  -0.587  14.017  1.00  6.10           H  
ATOM    269 2HG1 VAL A  17      -1.369  -2.011  13.460  1.00  6.10           H  
ATOM    270 3HG1 VAL A  17      -0.541  -0.813  14.448  1.00  6.10           H  
ATOM    271 1HG2 VAL A  17      -1.814   1.554  13.124  1.00  6.10           H  
ATOM    272 2HG2 VAL A  17      -0.098   1.385  13.510  1.00  6.10           H  
ATOM    273 3HG2 VAL A  17      -0.600   1.777  11.858  1.00  6.10           H  
ATOM    274  N   ARG A  18       0.589  -0.736   9.506  1.00  3.51           N  
ATOM    275  CA  ARG A  18       1.003  -0.206   8.208  1.00  3.49           C  
ATOM    276  C   ARG A  18      -0.142  -0.159   7.200  1.00  3.44           C  
ATOM    277  O   ARG A  18      -1.191  -0.749   7.414  1.00  3.63           O  
ATOM    278  CB  ARG A  18       2.188  -1.004   7.667  1.00  4.90           C  
ATOM    279  CG  ARG A  18       3.423  -0.916   8.571  1.00  4.90           C  
ATOM    280  CD  ARG A  18       4.669  -1.489   7.981  1.00  4.90           C  
ATOM    281  NE  ARG A  18       4.641  -2.950   7.834  1.00  4.90           N  
ATOM    282  CZ  ARG A  18       5.662  -3.698   7.359  1.00  4.90           C  
ATOM    283  NH1 ARG A  18       6.797  -3.143   6.979  1.00  4.90           N  
ATOM    284  NH2 ARG A  18       5.498  -5.001   7.290  1.00  4.90           N  
ATOM    285  H   ARG A  18       0.054  -1.611   9.573  1.00  4.21           H  
ATOM    286  HA  ARG A  18       1.348   0.819   8.356  1.00  4.19           H  
ATOM    287 1HB  ARG A  18       1.923  -2.048   7.563  1.00  5.88           H  
ATOM    288 2HB  ARG A  18       2.468  -0.636   6.684  1.00  5.88           H  
ATOM    289 1HG  ARG A  18       3.608   0.125   8.820  1.00  5.88           H  
ATOM    290 2HG  ARG A  18       3.221  -1.472   9.487  1.00  5.88           H  
ATOM    291 1HD  ARG A  18       4.824  -1.048   6.998  1.00  5.88           H  
ATOM    292 2HD  ARG A  18       5.505  -1.228   8.630  1.00  5.88           H  
ATOM    293  HE  ARG A  18       3.791  -3.472   8.097  1.00  5.88           H  
ATOM    294 1HH1 ARG A  18       6.919  -2.145   7.035  1.00  5.88           H  
ATOM    295 2HH1 ARG A  18       7.548  -3.721   6.629  1.00  5.88           H  
ATOM    296 1HH2 ARG A  18       4.599  -5.385   7.599  1.00  5.88           H  
ATOM    297 2HH2 ARG A  18       6.230  -5.600   6.946  1.00  5.88           H  
ATOM    298  N   ASP A  19       0.072   0.504   6.064  1.00  3.42           N  
ATOM    299  CA  ASP A  19      -0.970   0.676   5.041  1.00  3.60           C  
ATOM    300  C   ASP A  19      -1.545  -0.645   4.539  1.00  3.62           C  
ATOM    301  O   ASP A  19      -2.738  -0.743   4.257  1.00  3.59           O  
ATOM    302  CB  ASP A  19      -0.385   1.512   3.886  1.00  4.97           C  
ATOM    303  CG  ASP A  19      -1.398   2.051   2.819  1.00  4.97           C  
ATOM    304  OD1 ASP A  19      -2.373   2.667   3.183  1.00  4.97           O  
ATOM    305  OD2 ASP A  19      -1.121   1.925   1.623  1.00  4.97           O  
ATOM    306  H   ASP A  19       0.965   0.955   5.920  1.00  4.10           H  
ATOM    307  HA  ASP A  19      -1.790   1.233   5.470  1.00  4.32           H  
ATOM    308 1HB  ASP A  19       0.141   2.362   4.308  1.00  5.96           H  
ATOM    309 2HB  ASP A  19       0.363   0.912   3.365  1.00  5.96           H  
ATOM    310  N   ASN A  20      -0.721  -1.684   4.472  1.00  3.80           N  
ATOM    311  CA  ASN A  20      -1.207  -2.972   4.006  1.00  3.89           C  
ATOM    312  C   ASN A  20      -1.497  -3.897   5.200  1.00  3.87           C  
ATOM    313  O   ASN A  20      -1.731  -5.096   5.026  1.00  3.89           O  
ATOM    314  CB  ASN A  20      -0.146  -3.613   3.131  1.00  5.41           C  
ATOM    315  CG  ASN A  20       0.205  -2.801   1.881  1.00  5.41           C  
ATOM    316  OD1 ASN A  20      -0.604  -2.098   1.241  1.00  5.41           O  
ATOM    317  ND2 ASN A  20       1.462  -2.910   1.530  1.00  5.41           N  
ATOM    318  H   ASN A  20       0.252  -1.571   4.711  1.00  4.56           H  
ATOM    319  HA  ASN A  20      -2.131  -2.833   3.446  1.00  4.67           H  
ATOM    320 1HB  ASN A  20       0.761  -3.756   3.719  1.00  6.49           H  
ATOM    321 2HB  ASN A  20      -0.487  -4.600   2.819  1.00  6.49           H  
ATOM    322 1HD2 ASN A  20       1.813  -2.436   0.727  1.00  6.49           H  
ATOM    323 2HD2 ASN A  20       2.081  -3.486   2.065  1.00  6.49           H  
ATOM    324  N   GLN A  21      -1.371  -3.358   6.418  1.00  3.81           N  
ATOM    325  CA  GLN A  21      -1.487  -4.103   7.668  1.00  3.83           C  
ATOM    326  C   GLN A  21      -2.193  -3.331   8.790  1.00  3.83           C  
ATOM    327  O   GLN A  21      -1.580  -3.080   9.835  1.00  3.79           O  
ATOM    328  CB  GLN A  21      -0.097  -4.559   8.150  1.00  5.36           C  
ATOM    329  CG  GLN A  21       0.612  -5.526   7.203  1.00  5.36           C  
ATOM    330  CD  GLN A  21       1.959  -6.012   7.706  1.00  5.36           C  
ATOM    331  OE1 GLN A  21       2.864  -5.229   8.044  1.00  5.36           O  
ATOM    332  NE2 GLN A  21       2.106  -7.331   7.765  1.00  5.36           N  
ATOM    333  H   GLN A  21      -1.242  -2.351   6.500  1.00  4.57           H  
ATOM    334  HA  GLN A  21      -2.083  -4.995   7.473  1.00  4.60           H  
ATOM    335 1HB  GLN A  21       0.534  -3.697   8.297  1.00  6.43           H  
ATOM    336 2HB  GLN A  21      -0.197  -5.057   9.116  1.00  6.43           H  
ATOM    337 1HG  GLN A  21      -0.034  -6.388   7.039  1.00  6.43           H  
ATOM    338 2HG  GLN A  21       0.796  -5.021   6.262  1.00  6.43           H  
ATOM    339 1HE2 GLN A  21       2.964  -7.733   8.090  1.00  6.43           H  
ATOM    340 2HE2 GLN A  21       1.354  -7.931   7.484  1.00  6.43           H  
ATOM    341  N   ALA A  22      -3.441  -2.897   8.600  1.00  3.89           N  
ATOM    342  CA  ALA A  22      -4.119  -2.105   9.645  1.00  3.89           C  
ATOM    343  C   ALA A  22      -4.667  -3.008  10.759  1.00  3.89           C  
ATOM    344  O   ALA A  22      -5.881  -3.122  10.936  1.00  3.89           O  
ATOM    345  CB  ALA A  22      -5.265  -1.290   9.041  1.00  5.45           C  
ATOM    346  H   ALA A  22      -3.916  -3.123   7.736  1.00  4.67           H  
ATOM    347  HA  ALA A  22      -3.390  -1.429  10.087  1.00  4.67           H  
ATOM    348 1HB  ALA A  22      -5.740  -0.693   9.815  1.00  6.54           H  
ATOM    349 2HB  ALA A  22      -4.881  -0.632   8.267  1.00  6.54           H  
ATOM    350 3HB  ALA A  22      -5.997  -1.964   8.608  1.00  6.54           H  
ATOM    351  N   ASP A  23      -3.746  -3.620  11.511  1.00  3.86           N  
ATOM    352  CA  ASP A  23      -4.041  -4.620  12.546  1.00  3.89           C  
ATOM    353  C   ASP A  23      -3.183  -4.436  13.797  1.00  3.85           C  
ATOM    354  O   ASP A  23      -1.965  -4.292  13.702  1.00  3.85           O  
ATOM    355  CB  ASP A  23      -3.777  -6.029  11.998  1.00  5.43           C  
ATOM    356  CG  ASP A  23      -4.741  -6.484  10.887  1.00  5.43           C  
ATOM    357  OD1 ASP A  23      -5.854  -6.856  11.198  1.00  5.43           O  
ATOM    358  OD2 ASP A  23      -4.342  -6.477   9.738  1.00  5.43           O  
ATOM    359  H   ASP A  23      -2.778  -3.411  11.266  1.00  4.63           H  
ATOM    360  HA  ASP A  23      -5.088  -4.535  12.826  1.00  4.67           H  
ATOM    361 1HB  ASP A  23      -2.758  -6.074  11.610  1.00  6.52           H  
ATOM    362 2HB  ASP A  23      -3.839  -6.743  12.819  1.00  6.52           H  
ATOM    363  N   ALA A  24      -3.801  -4.482  14.984  1.00  3.77           N  
ATOM    364  CA  ALA A  24      -3.033  -4.306  16.221  1.00  3.67           C  
ATOM    365  C   ALA A  24      -3.579  -5.110  17.385  1.00  3.62           C  
ATOM    366  O   ALA A  24      -4.745  -5.487  17.417  1.00  3.67           O  
ATOM    367  CB  ALA A  24      -3.008  -2.853  16.636  1.00  5.18           C  
ATOM    368  H   ALA A  24      -4.813  -4.622  15.017  1.00  4.52           H  
ATOM    369  HA  ALA A  24      -2.013  -4.641  16.033  1.00  4.40           H  
ATOM    370 1HB  ALA A  24      -2.408  -2.754  17.535  1.00  6.22           H  
ATOM    371 2HB  ALA A  24      -2.574  -2.266  15.844  1.00  6.22           H  
ATOM    372 3HB  ALA A  24      -4.020  -2.511  16.836  1.00  6.22           H  
ATOM    373  N   LYS A  25      -2.703  -5.338  18.359  1.00  3.46           N  
ATOM    374  CA  LYS A  25      -2.988  -6.082  19.581  1.00  3.40           C  
ATOM    375  C   LYS A  25      -3.295  -5.209  20.795  1.00  3.18           C  
ATOM    376  O   LYS A  25      -3.364  -5.716  21.916  1.00  3.25           O  
ATOM    377  CB  LYS A  25      -1.781  -6.955  19.920  1.00  4.79           C  
ATOM    378  CG  LYS A  25      -1.464  -8.028  18.889  1.00  4.79           C  
ATOM    379  CD  LYS A  25      -0.251  -8.850  19.316  1.00  4.79           C  
ATOM    380  CE  LYS A  25       0.091  -9.924  18.294  1.00  4.79           C  
ATOM    381  NZ  LYS A  25       1.301 -10.702  18.688  1.00  4.79           N  
ATOM    382  H   LYS A  25      -1.764  -4.989  18.228  1.00  4.15           H  
ATOM    383  HA  LYS A  25      -3.857  -6.716  19.399  1.00  4.08           H  
ATOM    384 1HB  LYS A  25      -0.899  -6.319  20.035  1.00  5.75           H  
ATOM    385 2HB  LYS A  25      -1.951  -7.450  20.877  1.00  5.75           H  
ATOM    386 1HG  LYS A  25      -2.327  -8.687  18.775  1.00  5.75           H  
ATOM    387 2HG  LYS A  25      -1.260  -7.559  17.927  1.00  5.75           H  
ATOM    388 1HD  LYS A  25       0.610  -8.192  19.441  1.00  5.75           H  
ATOM    389 2HD  LYS A  25      -0.459  -9.329  20.273  1.00  5.75           H  
ATOM    390 1HE  LYS A  25      -0.751 -10.607  18.199  1.00  5.75           H  
ATOM    391 2HE  LYS A  25       0.274  -9.452  17.329  1.00  5.75           H  
ATOM    392 1HZ  LYS A  25       1.496 -11.403  17.986  1.00  5.75           H  
ATOM    393 2HZ  LYS A  25       2.093 -10.078  18.768  1.00  5.75           H  
ATOM    394 3HZ  LYS A  25       1.138 -11.154  19.577  1.00  5.75           H  
ATOM    395  N   PHE A  26      -3.441  -3.906  20.593  1.00  3.06           N  
ATOM    396  CA  PHE A  26      -3.643  -3.023  21.730  1.00  3.01           C  
ATOM    397  C   PHE A  26      -5.019  -2.400  21.859  1.00  2.92           C  
ATOM    398  O   PHE A  26      -5.451  -1.632  21.002  1.00  3.21           O  
ATOM    399  CB  PHE A  26      -2.647  -1.884  21.681  1.00  4.24           C  
ATOM    400  CG  PHE A  26      -1.262  -2.312  21.820  1.00  4.24           C  
ATOM    401  CD1 PHE A  26      -0.443  -2.396  20.729  1.00  4.24           C  
ATOM    402  CD2 PHE A  26      -0.772  -2.678  23.046  1.00  4.24           C  
ATOM    403  CE1 PHE A  26       0.826  -2.830  20.866  1.00  4.24           C  
ATOM    404  CE2 PHE A  26       0.521  -3.129  23.176  1.00  4.24           C  
ATOM    405  CZ  PHE A  26       1.307  -3.202  22.084  1.00  4.24           C  
ATOM    406  H   PHE A  26      -3.405  -3.545  19.652  1.00  3.67           H  
ATOM    407  HA  PHE A  26      -3.457  -3.598  22.635  1.00  3.61           H  
ATOM    408 1HB  PHE A  26      -2.752  -1.352  20.740  1.00  5.09           H  
ATOM    409 2HB  PHE A  26      -2.868  -1.198  22.477  1.00  5.09           H  
ATOM    410  HD1 PHE A  26      -0.812  -2.115  19.747  1.00  5.09           H  
ATOM    411  HD2 PHE A  26      -1.427  -2.616  23.918  1.00  5.09           H  
ATOM    412  HE1 PHE A  26       1.454  -2.880  19.996  1.00  5.09           H  
ATOM    413  HE2 PHE A  26       0.913  -3.425  24.151  1.00  5.09           H  
ATOM    414  HZ  PHE A  26       2.314  -3.559  22.186  1.00  5.09           H  
ATOM    415  N   ARG A  27      -5.681  -2.676  22.990  1.00  2.63           N  
ATOM    416  CA  ARG A  27      -6.988  -2.082  23.254  1.00  2.63           C  
ATOM    417  C   ARG A  27      -6.808  -0.678  23.838  1.00  2.26           C  
ATOM    418  O   ARG A  27      -7.667   0.190  23.655  1.00  2.52           O  
ATOM    419  CB  ARG A  27      -7.826  -2.940  24.191  1.00  3.68           C  
ATOM    420  CG  ARG A  27      -8.293  -4.272  23.603  1.00  3.68           C  
ATOM    421  CD  ARG A  27      -9.121  -5.046  24.576  1.00  3.68           C  
ATOM    422  NE  ARG A  27      -8.346  -5.571  25.692  1.00  3.68           N  
ATOM    423  CZ  ARG A  27      -8.865  -6.035  26.857  1.00  3.68           C  
ATOM    424  NH1 ARG A  27     -10.175  -6.020  27.085  1.00  3.68           N  
ATOM    425  NH2 ARG A  27      -8.043  -6.511  27.787  1.00  3.68           N  
ATOM    426  H   ARG A  27      -5.271  -3.328  23.647  1.00  3.16           H  
ATOM    427  HA  ARG A  27      -7.527  -2.003  22.308  1.00  3.16           H  
ATOM    428 1HB  ARG A  27      -7.257  -3.155  25.094  1.00  4.42           H  
ATOM    429 2HB  ARG A  27      -8.714  -2.386  24.493  1.00  4.42           H  
ATOM    430 1HG  ARG A  27      -8.898  -4.081  22.714  1.00  4.42           H  
ATOM    431 2HG  ARG A  27      -7.428  -4.875  23.327  1.00  4.42           H  
ATOM    432 1HD  ARG A  27      -9.880  -4.383  24.973  1.00  4.42           H  
ATOM    433 2HD  ARG A  27      -9.594  -5.881  24.068  1.00  4.42           H  
ATOM    434  HE  ARG A  27      -7.344  -5.619  25.580  1.00  4.42           H  
ATOM    435 1HH1 ARG A  27     -10.846  -5.644  26.387  1.00  4.42           H  
ATOM    436 2HH1 ARG A  27     -10.539  -6.368  27.956  1.00  4.42           H  
ATOM    437 1HH2 ARG A  27      -7.045  -6.525  27.622  1.00  4.42           H  
ATOM    438 2HH2 ARG A  27      -8.412  -6.859  28.660  1.00  4.42           H  
ATOM    439  N   ARG A  28      -5.657  -0.468  24.484  1.00  2.05           N  
ATOM    440  CA  ARG A  28      -5.221   0.796  25.061  1.00  2.09           C  
ATOM    441  C   ARG A  28      -3.800   0.951  24.580  1.00  1.90           C  
ATOM    442  O   ARG A  28      -3.067  -0.035  24.552  1.00  1.98           O  
ATOM    443  CB  ARG A  28      -5.191   0.790  26.581  1.00  2.92           C  
ATOM    444  CG  ARG A  28      -6.502   0.594  27.309  1.00  2.92           C  
ATOM    445  CD  ARG A  28      -6.303   0.774  28.781  1.00  2.92           C  
ATOM    446  NE  ARG A  28      -6.137   2.206  29.147  1.00  2.92           N  
ATOM    447  CZ  ARG A  28      -5.394   2.710  30.179  1.00  2.92           C  
ATOM    448  NH1 ARG A  28      -4.664   1.928  30.953  1.00  2.92           N  
ATOM    449  NH2 ARG A  28      -5.398   4.026  30.409  1.00  2.92           N  
ATOM    450  H   ARG A  28      -5.028  -1.249  24.594  1.00  2.46           H  
ATOM    451  HA  ARG A  28      -5.829   1.620  24.688  1.00  2.51           H  
ATOM    452 1HB  ARG A  28      -4.541  -0.023  26.902  1.00  3.50           H  
ATOM    453 2HB  ARG A  28      -4.735   1.703  26.935  1.00  3.50           H  
ATOM    454 1HG  ARG A  28      -7.229   1.328  26.965  1.00  3.50           H  
ATOM    455 2HG  ARG A  28      -6.883  -0.412  27.126  1.00  3.50           H  
ATOM    456 1HD  ARG A  28      -7.169   0.381  29.309  1.00  3.50           H  
ATOM    457 2HD  ARG A  28      -5.417   0.231  29.080  1.00  3.50           H  
ATOM    458  HE  ARG A  28      -6.672   2.872  28.607  1.00  3.50           H  
ATOM    459 1HH1 ARG A  28      -4.615   0.924  30.797  1.00  3.50           H  
ATOM    460 2HH1 ARG A  28      -4.127   2.330  31.707  1.00  3.50           H  
ATOM    461 1HH2 ARG A  28      -5.961   4.651  29.834  1.00  3.50           H  
ATOM    462 2HH2 ARG A  28      -4.849   4.417  31.164  1.00  3.50           H  
ATOM    463  N   VAL A  29      -3.399   2.151  24.207  1.00  1.85           N  
ATOM    464  CA  VAL A  29      -2.034   2.348  23.752  1.00  1.84           C  
ATOM    465  C   VAL A  29      -1.389   3.420  24.600  1.00  1.69           C  
ATOM    466  O   VAL A  29      -1.847   4.551  24.590  1.00  1.71           O  
ATOM    467  CB  VAL A  29      -2.051   2.775  22.278  1.00  2.58           C  
ATOM    468  CG1 VAL A  29      -0.665   2.961  21.807  1.00  2.58           C  
ATOM    469  CG2 VAL A  29      -2.792   1.734  21.449  1.00  2.58           C  
ATOM    470  H   VAL A  29      -4.034   2.938  24.256  1.00  2.22           H  
ATOM    471  HA  VAL A  29      -1.469   1.423  23.860  1.00  2.21           H  
ATOM    472  HB  VAL A  29      -2.545   3.725  22.194  1.00  3.10           H  
ATOM    473 1HG1 VAL A  29      -0.655   3.262  20.798  1.00  3.10           H  
ATOM    474 2HG1 VAL A  29      -0.176   3.713  22.403  1.00  3.10           H  
ATOM    475 3HG1 VAL A  29      -0.142   2.018  21.904  1.00  3.10           H  
ATOM    476 1HG2 VAL A  29      -2.826   2.032  20.425  1.00  3.10           H  
ATOM    477 2HG2 VAL A  29      -2.267   0.812  21.538  1.00  3.10           H  
ATOM    478 3HG2 VAL A  29      -3.810   1.613  21.803  1.00  3.10           H  
ATOM    479  N   ALA A  30      -0.340   3.083  25.341  1.00  1.75           N  
ATOM    480  CA  ALA A  30       0.278   4.040  26.241  1.00  1.79           C  
ATOM    481  C   ALA A  30       0.931   5.155  25.463  1.00  1.70           C  
ATOM    482  O   ALA A  30       0.947   6.308  25.901  1.00  1.78           O  
ATOM    483  CB  ALA A  30       1.298   3.373  27.136  1.00  2.49           C  
ATOM    484  H   ALA A  30       0.073   2.160  25.218  1.00  2.10           H  
ATOM    485  HA  ALA A  30      -0.503   4.471  26.861  1.00  2.15           H  
ATOM    486 1HB  ALA A  30       1.723   4.114  27.807  1.00  2.99           H  
ATOM    487 2HB  ALA A  30       0.824   2.591  27.716  1.00  2.99           H  
ATOM    488 3HB  ALA A  30       2.088   2.952  26.517  1.00  2.99           H  
ATOM    489  N   ARG A  31       1.545   4.773  24.349  1.00  1.71           N  
ATOM    490  CA  ARG A  31       2.262   5.725  23.525  1.00  1.85           C  
ATOM    491  C   ARG A  31       2.147   5.438  22.029  1.00  1.68           C  
ATOM    492  O   ARG A  31       2.247   4.287  21.577  1.00  1.65           O  
ATOM    493  CB  ARG A  31       3.712   5.750  23.981  1.00  2.53           C  
ATOM    494  CG  ARG A  31       4.632   6.751  23.305  1.00  2.53           C  
ATOM    495  CD  ARG A  31       5.950   6.791  24.005  1.00  2.53           C  
ATOM    496  NE  ARG A  31       5.841   7.413  25.329  1.00  2.53           N  
ATOM    497  CZ  ARG A  31       6.748   7.315  26.319  1.00  2.53           C  
ATOM    498  NH1 ARG A  31       7.852   6.608  26.155  1.00  2.53           N  
ATOM    499  NH2 ARG A  31       6.525   7.939  27.467  1.00  2.53           N  
ATOM    500  H   ARG A  31       1.510   3.780  24.100  1.00  2.05           H  
ATOM    501  HA  ARG A  31       1.836   6.704  23.710  1.00  2.22           H  
ATOM    502 1HB  ARG A  31       3.735   5.947  25.052  1.00  3.04           H  
ATOM    503 2HB  ARG A  31       4.139   4.761  23.827  1.00  3.04           H  
ATOM    504 1HG  ARG A  31       4.799   6.469  22.263  1.00  3.04           H  
ATOM    505 2HG  ARG A  31       4.184   7.747  23.347  1.00  3.04           H  
ATOM    506 1HD  ARG A  31       6.301   5.768  24.131  1.00  3.04           H  
ATOM    507 2HD  ARG A  31       6.672   7.351  23.431  1.00  3.04           H  
ATOM    508  HE  ARG A  31       5.020   7.974  25.519  1.00  3.04           H  
ATOM    509 1HH1 ARG A  31       8.030   6.135  25.283  1.00  3.04           H  
ATOM    510 2HH1 ARG A  31       8.530   6.545  26.903  1.00  3.04           H  
ATOM    511 1HH2 ARG A  31       5.674   8.508  27.596  1.00  3.04           H  
ATOM    512 2HH2 ARG A  31       7.194   7.878  28.217  1.00  3.04           H  
ATOM    513  N   ILE A  32       1.938   6.504  21.251  1.00  1.71           N  
ATOM    514  CA  ILE A  32       1.831   6.373  19.796  1.00  1.69           C  
ATOM    515  C   ILE A  32       2.844   7.171  19.015  1.00  1.67           C  
ATOM    516  O   ILE A  32       2.889   8.393  19.129  1.00  1.80           O  
ATOM    517  CB  ILE A  32       0.454   6.826  19.292  1.00  2.38           C  
ATOM    518  CG1 ILE A  32      -0.617   5.978  19.909  1.00  2.38           C  
ATOM    519  CG2 ILE A  32       0.435   6.691  17.767  1.00  2.38           C  
ATOM    520  CD1 ILE A  32      -1.967   6.495  19.725  1.00  2.38           C  
ATOM    521  H   ILE A  32       1.853   7.423  21.702  1.00  2.05           H  
ATOM    522  HA  ILE A  32       1.969   5.324  19.537  1.00  2.03           H  
ATOM    523  HB  ILE A  32       0.264   7.860  19.582  1.00  2.86           H  
ATOM    524 1HG1 ILE A  32      -0.569   5.003  19.460  1.00  2.86           H  
ATOM    525 2HG1 ILE A  32      -0.443   5.888  20.977  1.00  2.86           H  
ATOM    526 1HG2 ILE A  32      -0.511   6.973  17.363  1.00  2.86           H  
ATOM    527 2HG2 ILE A  32       1.186   7.309  17.294  1.00  2.86           H  
ATOM    528 3HG2 ILE A  32       0.641   5.663  17.540  1.00  2.86           H  
ATOM    529 1HD1 ILE A  32      -2.644   5.829  20.187  1.00  2.86           H  
ATOM    530 2HD1 ILE A  32      -2.036   7.468  20.192  1.00  2.86           H  
ATOM    531 3HD1 ILE A  32      -2.207   6.576  18.685  1.00  2.86           H  
ATOM    532  N   MET A  33       3.587   6.489  18.139  1.00  1.61           N  
ATOM    533  CA  MET A  33       4.547   7.166  17.277  1.00  1.71           C  
ATOM    534  C   MET A  33       4.158   7.169  15.811  1.00  1.66           C  
ATOM    535  O   MET A  33       3.916   6.117  15.220  1.00  1.82           O  
ATOM    536  CB  MET A  33       5.930   6.546  17.415  1.00  2.35           C  
ATOM    537  CG  MET A  33       6.983   7.205  16.525  1.00  2.35           C  
ATOM    538  SD  MET A  33       8.653   6.613  16.819  1.00  2.35           S  
ATOM    539  CE  MET A  33       8.582   4.980  16.080  1.00  2.35           C  
ATOM    540  H   MET A  33       3.461   5.471  18.111  1.00  1.93           H  
ATOM    541  HA  MET A  33       4.592   8.197  17.574  1.00  2.05           H  
ATOM    542 1HB  MET A  33       6.263   6.604  18.445  1.00  2.82           H  
ATOM    543 2HB  MET A  33       5.866   5.504  17.157  1.00  2.82           H  
ATOM    544 1HG  MET A  33       6.737   6.974  15.494  1.00  2.82           H  
ATOM    545 2HG  MET A  33       6.960   8.280  16.628  1.00  2.82           H  
ATOM    546 1HE  MET A  33       9.553   4.497  16.175  1.00  2.82           H  
ATOM    547 2HE  MET A  33       7.839   4.379  16.582  1.00  2.82           H  
ATOM    548 3HE  MET A  33       8.325   5.064  15.028  1.00  2.82           H  
ATOM    549  N   VAL A  34       4.181   8.349  15.195  1.00  1.61           N  
ATOM    550  CA  VAL A  34       3.876   8.419  13.763  1.00  1.69           C  
ATOM    551  C   VAL A  34       5.073   8.828  12.931  1.00  1.84           C  
ATOM    552  O   VAL A  34       5.662   9.898  13.136  1.00  2.08           O  
ATOM    553  CB  VAL A  34       2.689   9.358  13.492  1.00  2.34           C  
ATOM    554  CG1 VAL A  34       1.518   8.748  14.078  1.00  2.34           C  
ATOM    555  CG2 VAL A  34       2.898  10.738  14.066  1.00  2.34           C  
ATOM    556  H   VAL A  34       4.375   9.181  15.764  1.00  1.93           H  
ATOM    557  HA  VAL A  34       3.578   7.426  13.428  1.00  2.03           H  
ATOM    558  HB  VAL A  34       2.531   9.432  12.423  1.00  2.81           H  
ATOM    559 1HG1 VAL A  34       0.635   9.344  13.889  1.00  2.81           H  
ATOM    560 2HG1 VAL A  34       1.437   7.799  13.627  1.00  2.81           H  
ATOM    561 3HG1 VAL A  34       1.655   8.631  15.134  1.00  2.81           H  
ATOM    562 1HG2 VAL A  34       2.018  11.334  13.852  1.00  2.81           H  
ATOM    563 2HG2 VAL A  34       3.039  10.671  15.133  1.00  2.81           H  
ATOM    564 3HG2 VAL A  34       3.754  11.217  13.631  1.00  2.81           H  
ATOM    565  N   CYS A  35       5.401   7.982  11.955  1.00  1.83           N  
ATOM    566  CA  CYS A  35       6.539   8.240  11.097  1.00  2.06           C  
ATOM    567  C   CYS A  35       6.284   8.312   9.598  1.00  2.08           C  
ATOM    568  O   CYS A  35       5.391   7.652   9.051  1.00  2.52           O  
ATOM    569  CB  CYS A  35       7.603   7.199  11.349  1.00  2.80           C  
ATOM    570  SG  CYS A  35       8.253   7.255  12.998  1.00  2.80           S  
ATOM    571  H   CYS A  35       4.879   7.109  11.843  1.00  2.20           H  
ATOM    572  HA  CYS A  35       6.924   9.191  11.402  1.00  2.47           H  
ATOM    573 1HB  CYS A  35       7.162   6.231  11.194  1.00  3.36           H  
ATOM    574 2HB  CYS A  35       8.424   7.321  10.648  1.00  3.36           H  
ATOM    575  HG  CYS A  35       8.632   8.535  12.922  1.00  3.36           H  
ATOM    576  N   GLY A  36       7.185   9.035   8.921  1.00  1.77           N  
ATOM    577  CA  GLY A  36       7.143   9.215   7.461  1.00  1.76           C  
ATOM    578  C   GLY A  36       5.884   9.988   7.127  1.00  1.65           C  
ATOM    579  O   GLY A  36       5.696  11.093   7.653  1.00  1.90           O  
ATOM    580  H   GLY A  36       7.886   9.526   9.490  1.00  2.12           H  
ATOM    581 1HA  GLY A  36       8.019   9.766   7.126  1.00  2.11           H  
ATOM    582 2HA  GLY A  36       7.143   8.254   6.956  1.00  2.11           H  
ATOM    583  N   ARG A  37       5.015   9.482   6.244  1.00  1.51           N  
ATOM    584  CA  ARG A  37       3.837  10.281   6.013  1.00  1.53           C  
ATOM    585  C   ARG A  37       2.993  10.091   7.255  1.00  1.34           C  
ATOM    586  O   ARG A  37       2.210   9.144   7.348  1.00  1.33           O  
ATOM    587  CB  ARG A  37       3.075   9.821   4.759  1.00  2.14           C  
ATOM    588  CG  ARG A  37       1.815  10.648   4.415  1.00  2.14           C  
ATOM    589  CD  ARG A  37       1.134  10.248   3.124  1.00  2.14           C  
ATOM    590  NE  ARG A  37      -0.056  11.111   2.857  1.00  2.14           N  
ATOM    591  CZ  ARG A  37      -1.374  10.853   3.162  1.00  2.14           C  
ATOM    592  NH1 ARG A  37      -1.774   9.728   3.721  1.00  2.14           N  
ATOM    593  NH2 ARG A  37      -2.284  11.769   2.885  1.00  2.14           N  
ATOM    594  H   ARG A  37       5.140   8.599   5.740  1.00  1.81           H  
ATOM    595  HA  ARG A  37       4.111  11.330   5.911  1.00  1.84           H  
ATOM    596 1HB  ARG A  37       3.743   9.860   3.901  1.00  2.57           H  
ATOM    597 2HB  ARG A  37       2.773   8.782   4.879  1.00  2.57           H  
ATOM    598 1HG  ARG A  37       1.103  10.526   5.204  1.00  2.57           H  
ATOM    599 2HG  ARG A  37       2.087  11.700   4.340  1.00  2.57           H  
ATOM    600 1HD  ARG A  37       1.836  10.379   2.301  1.00  2.57           H  
ATOM    601 2HD  ARG A  37       0.818   9.211   3.157  1.00  2.57           H  
ATOM    602  HE  ARG A  37       0.139  12.008   2.424  1.00  2.57           H  
ATOM    603 1HH1 ARG A  37      -1.115   8.998   3.932  1.00  2.57           H  
ATOM    604 2HH1 ARG A  37      -2.787   9.591   3.932  1.00  2.57           H  
ATOM    605 1HH2 ARG A  37      -2.014  12.642   2.457  1.00  2.57           H  
ATOM    606 2HH2 ARG A  37      -3.262  11.592   3.104  1.00  2.57           H  
ATOM    607  N   ILE A  38       3.085  11.039   8.187  1.00  1.39           N  
ATOM    608  CA  ILE A  38       2.381  10.862   9.453  1.00  1.33           C  
ATOM    609  C   ILE A  38       0.878  10.833   9.208  1.00  1.31           C  
ATOM    610  O   ILE A  38       0.136  10.194   9.951  1.00  1.31           O  
ATOM    611  CB  ILE A  38       2.781  11.905  10.528  1.00  1.89           C  
ATOM    612  CG1 ILE A  38       2.399  13.358  10.133  1.00  1.89           C  
ATOM    613  CG2 ILE A  38       4.305  11.773  10.780  1.00  1.89           C  
ATOM    614  CD1 ILE A  38       2.558  14.362  11.273  1.00  1.89           C  
ATOM    615  H   ILE A  38       3.775  11.769   8.025  1.00  1.67           H  
ATOM    616  HA  ILE A  38       2.674   9.894   9.858  1.00  1.60           H  
ATOM    617  HB  ILE A  38       2.250  11.679  11.438  1.00  2.27           H  
ATOM    618 1HG1 ILE A  38       3.026  13.680   9.304  1.00  2.27           H  
ATOM    619 2HG1 ILE A  38       1.365  13.390   9.821  1.00  2.27           H  
ATOM    620 1HG2 ILE A  38       4.634  12.438  11.567  1.00  2.27           H  
ATOM    621 2HG2 ILE A  38       4.520  10.763  11.065  1.00  2.27           H  
ATOM    622 3HG2 ILE A  38       4.857  12.001   9.873  1.00  2.27           H  
ATOM    623 1HD1 ILE A  38       2.268  15.355  10.926  1.00  2.27           H  
ATOM    624 2HD1 ILE A  38       1.918  14.067  12.102  1.00  2.27           H  
ATOM    625 3HD1 ILE A  38       3.582  14.397  11.610  1.00  2.27           H  
ATOM    626  N   ALA A  39       0.422  11.490   8.137  1.00  1.41           N  
ATOM    627  CA  ALA A  39      -0.980  11.447   7.767  1.00  1.52           C  
ATOM    628  C   ALA A  39      -1.429  10.009   7.510  1.00  1.38           C  
ATOM    629  O   ALA A  39      -2.557   9.649   7.835  1.00  1.49           O  
ATOM    630  CB  ALA A  39      -1.232  12.306   6.550  1.00  2.09           C  
ATOM    631  H   ALA A  39       1.068  12.057   7.601  1.00  1.69           H  
ATOM    632  HA  ALA A  39      -1.566  11.835   8.592  1.00  1.82           H  
ATOM    633 1HB  ALA A  39      -2.293  12.278   6.297  1.00  2.51           H  
ATOM    634 2HB  ALA A  39      -0.933  13.330   6.762  1.00  2.51           H  
ATOM    635 3HB  ALA A  39      -0.660  11.935   5.723  1.00  2.51           H  
ATOM    636  N   LEU A  40      -0.544   9.187   6.929  1.00  1.23           N  
ATOM    637  CA  LEU A  40      -0.847   7.805   6.614  1.00  1.19           C  
ATOM    638  C   LEU A  40      -0.898   7.042   7.882  1.00  1.07           C  
ATOM    639  O   LEU A  40      -1.813   6.268   8.151  1.00  1.14           O  
ATOM    640  CB  LEU A  40       0.271   7.188   5.778  1.00  1.68           C  
ATOM    641  CG  LEU A  40       0.134   5.740   5.376  1.00  1.68           C  
ATOM    642  CD1 LEU A  40      -1.066   5.560   4.542  1.00  1.68           C  
ATOM    643  CD2 LEU A  40       1.383   5.353   4.656  1.00  1.68           C  
ATOM    644  H   LEU A  40       0.398   9.501   6.732  1.00  1.48           H  
ATOM    645  HA  LEU A  40      -1.811   7.763   6.115  1.00  1.43           H  
ATOM    646 1HB  LEU A  40       0.386   7.763   4.883  1.00  2.02           H  
ATOM    647 2HB  LEU A  40       1.193   7.252   6.335  1.00  2.02           H  
ATOM    648  HG  LEU A  40       0.026   5.106   6.259  1.00  2.02           H  
ATOM    649 1HD1 LEU A  40      -1.143   4.526   4.251  1.00  2.02           H  
ATOM    650 2HD1 LEU A  40      -1.966   5.831   5.087  1.00  2.02           H  
ATOM    651 3HD1 LEU A  40      -0.973   6.181   3.664  1.00  2.02           H  
ATOM    652 1HD2 LEU A  40       1.342   4.313   4.354  1.00  2.02           H  
ATOM    653 2HD2 LEU A  40       1.515   5.982   3.786  1.00  2.02           H  
ATOM    654 3HD2 LEU A  40       2.206   5.491   5.320  1.00  2.02           H  
ATOM    655  N   ALA A  41       0.102   7.292   8.704  1.00  0.97           N  
ATOM    656  CA  ALA A  41       0.239   6.566   9.933  1.00  0.98           C  
ATOM    657  C   ALA A  41      -1.060   6.664  10.736  1.00  1.14           C  
ATOM    658  O   ALA A  41      -1.614   5.647  11.187  1.00  1.29           O  
ATOM    659  CB  ALA A  41       1.416   7.188  10.677  1.00  1.37           C  
ATOM    660  H   ALA A  41       0.810   7.974   8.417  1.00  1.16           H  
ATOM    661  HA  ALA A  41       0.437   5.517   9.710  1.00  1.18           H  
ATOM    662 1HB  ALA A  41       1.611   6.718  11.594  1.00  1.64           H  
ATOM    663 2HB  ALA A  41       2.306   7.122  10.049  1.00  1.64           H  
ATOM    664 3HB  ALA A  41       1.200   8.214  10.867  1.00  1.64           H  
ATOM    665  N   LYS A  42      -1.613   7.875  10.785  1.00  1.23           N  
ATOM    666  CA  LYS A  42      -2.860   8.145  11.468  1.00  1.47           C  
ATOM    667  C   LYS A  42      -4.072   7.479  10.775  1.00  1.61           C  
ATOM    668  O   LYS A  42      -4.928   6.919  11.470  1.00  1.76           O  
ATOM    669  CB  LYS A  42      -2.994   9.652  11.601  1.00  1.96           C  
ATOM    670  CG  LYS A  42      -1.956  10.241  12.607  1.00  1.96           C  
ATOM    671  CD  LYS A  42      -2.098  11.743  12.788  1.00  1.96           C  
ATOM    672  CE  LYS A  42      -1.505  12.473  11.569  1.00  1.96           C  
ATOM    673  NZ  LYS A  42      -1.548  13.917  11.677  1.00  1.96           N  
ATOM    674  H   LYS A  42      -1.097   8.659  10.371  1.00  1.48           H  
ATOM    675  HA  LYS A  42      -2.793   7.728  12.472  1.00  1.76           H  
ATOM    676 1HB  LYS A  42      -2.851  10.098  10.620  1.00  2.35           H  
ATOM    677 2HB  LYS A  42      -3.998   9.910  11.947  1.00  2.35           H  
ATOM    678 1HG  LYS A  42      -2.083   9.746  13.565  1.00  2.35           H  
ATOM    679 2HG  LYS A  42      -0.956  10.025  12.246  1.00  2.35           H  
ATOM    680 1HD  LYS A  42      -3.148  11.991  12.891  1.00  2.35           H  
ATOM    681 2HD  LYS A  42      -1.574  12.063  13.687  1.00  2.35           H  
ATOM    682 1HE  LYS A  42      -0.472  12.168  11.451  1.00  2.35           H  
ATOM    683 2HE  LYS A  42      -2.063  12.196  10.699  1.00  2.35           H  
ATOM    684 1HZ  LYS A  42      -1.160  14.335  10.849  1.00  2.35           H  
ATOM    685 2HZ  LYS A  42      -2.532  14.190  11.770  1.00  2.35           H  
ATOM    686 3HZ  LYS A  42      -1.031  14.213  12.479  1.00  2.35           H  
ATOM    687  N   GLU A  43      -4.149   7.512   9.420  1.00  1.64           N  
ATOM    688  CA  GLU A  43      -5.278   6.867   8.722  1.00  1.81           C  
ATOM    689  C   GLU A  43      -5.320   5.355   8.975  1.00  1.74           C  
ATOM    690  O   GLU A  43      -6.396   4.788   9.217  1.00  1.96           O  
ATOM    691  CB  GLU A  43      -5.184   7.040   7.187  1.00  2.46           C  
ATOM    692  CG  GLU A  43      -5.433   8.440   6.598  1.00  2.46           C  
ATOM    693  CD  GLU A  43      -5.224   8.450   5.059  1.00  2.46           C  
ATOM    694  OE1 GLU A  43      -5.351   7.401   4.454  1.00  2.46           O  
ATOM    695  OE2 GLU A  43      -4.895   9.478   4.500  1.00  2.46           O  
ATOM    696  H   GLU A  43      -3.462   8.050   8.878  1.00  1.97           H  
ATOM    697  HA  GLU A  43      -6.204   7.306   9.080  1.00  2.17           H  
ATOM    698 1HB  GLU A  43      -4.185   6.740   6.865  1.00  2.95           H  
ATOM    699 2HB  GLU A  43      -5.887   6.357   6.713  1.00  2.95           H  
ATOM    700 1HG  GLU A  43      -6.458   8.735   6.816  1.00  2.95           H  
ATOM    701 2HG  GLU A  43      -4.780   9.159   7.062  1.00  2.95           H  
ATOM    702  N   VAL A  44      -4.143   4.722   8.979  1.00  1.51           N  
ATOM    703  CA  VAL A  44      -4.037   3.284   9.176  1.00  1.55           C  
ATOM    704  C   VAL A  44      -4.546   2.898  10.540  1.00  1.68           C  
ATOM    705  O   VAL A  44      -5.313   1.938  10.679  1.00  1.86           O  
ATOM    706  CB  VAL A  44      -2.579   2.817   9.031  1.00  2.15           C  
ATOM    707  CG1 VAL A  44      -2.443   1.348   9.438  1.00  2.15           C  
ATOM    708  CG2 VAL A  44      -2.142   3.001   7.599  1.00  2.15           C  
ATOM    709  H   VAL A  44      -3.305   5.279   8.773  1.00  1.81           H  
ATOM    710  HA  VAL A  44      -4.645   2.785   8.418  1.00  1.86           H  
ATOM    711  HB  VAL A  44      -1.944   3.414   9.694  1.00  2.58           H  
ATOM    712 1HG1 VAL A  44      -1.427   1.066   9.344  1.00  2.58           H  
ATOM    713 2HG1 VAL A  44      -2.753   1.205  10.464  1.00  2.58           H  
ATOM    714 3HG1 VAL A  44      -3.052   0.732   8.790  1.00  2.58           H  
ATOM    715 1HG2 VAL A  44      -1.113   2.689   7.484  1.00  2.58           H  
ATOM    716 2HG2 VAL A  44      -2.793   2.405   6.975  1.00  2.58           H  
ATOM    717 3HG2 VAL A  44      -2.232   4.037   7.309  1.00  2.58           H  
ATOM    718  N   PHE A  45      -4.127   3.645  11.547  1.00  1.65           N  
ATOM    719  CA  PHE A  45      -4.547   3.385  12.900  1.00  1.81           C  
ATOM    720  C   PHE A  45      -6.041   3.593  13.062  1.00  2.04           C  
ATOM    721  O   PHE A  45      -6.706   2.775  13.685  1.00  2.34           O  
ATOM    722  CB  PHE A  45      -3.710   4.172  13.842  1.00  2.47           C  
ATOM    723  CG  PHE A  45      -3.938   3.968  15.287  1.00  2.47           C  
ATOM    724  CD1 PHE A  45      -3.948   2.693  15.846  1.00  2.47           C  
ATOM    725  CD2 PHE A  45      -4.049   5.055  16.119  1.00  2.47           C  
ATOM    726  CE1 PHE A  45      -4.094   2.535  17.193  1.00  2.47           C  
ATOM    727  CE2 PHE A  45      -4.173   4.888  17.450  1.00  2.47           C  
ATOM    728  CZ  PHE A  45      -4.192   3.631  17.992  1.00  2.47           C  
ATOM    729  H   PHE A  45      -3.457   4.401  11.359  1.00  1.98           H  
ATOM    730  HA  PHE A  45      -4.323   2.348  13.099  1.00  2.17           H  
ATOM    731 1HB  PHE A  45      -2.710   3.890  13.625  1.00  2.96           H  
ATOM    732 2HB  PHE A  45      -3.820   5.238  13.614  1.00  2.96           H  
ATOM    733  HD1 PHE A  45      -3.841   1.817  15.217  1.00  2.96           H  
ATOM    734  HD2 PHE A  45      -4.027   6.066  15.700  1.00  2.96           H  
ATOM    735  HE1 PHE A  45      -4.113   1.538  17.632  1.00  2.96           H  
ATOM    736  HE2 PHE A  45      -4.261   5.764  18.088  1.00  2.96           H  
ATOM    737  HZ  PHE A  45      -4.292   3.504  19.059  1.00  2.96           H  
ATOM    738  N   GLY A  46      -6.603   4.657  12.492  1.00  2.04           N  
ATOM    739  CA  GLY A  46      -8.049   4.831  12.587  1.00  2.33           C  
ATOM    740  C   GLY A  46      -8.766   3.540  12.139  1.00  2.25           C  
ATOM    741  O   GLY A  46      -9.645   3.012  12.843  1.00  2.67           O  
ATOM    742  H   GLY A  46      -6.035   5.357  12.001  1.00  2.45           H  
ATOM    743 1HA  GLY A  46      -8.317   5.070  13.610  1.00  2.80           H  
ATOM    744 2HA  GLY A  46      -8.352   5.665  11.957  1.00  2.80           H  
ATOM    745  N   ASP A  47      -8.404   3.024  10.952  1.00  2.03           N  
ATOM    746  CA  ASP A  47      -9.034   1.791  10.473  1.00  2.08           C  
ATOM    747  C   ASP A  47      -8.769   0.623  11.420  1.00  1.83           C  
ATOM    748  O   ASP A  47      -9.688  -0.156  11.717  1.00  2.17           O  
ATOM    749  CB  ASP A  47      -8.538   1.410   9.078  1.00  2.90           C  
ATOM    750  CG  ASP A  47      -9.086   2.285   7.951  1.00  2.90           C  
ATOM    751  OD1 ASP A  47     -10.032   3.012   8.162  1.00  2.90           O  
ATOM    752  OD2 ASP A  47      -8.550   2.199   6.871  1.00  2.90           O  
ATOM    753  H   ASP A  47      -7.690   3.505  10.387  1.00  2.44           H  
ATOM    754  HA  ASP A  47     -10.109   1.953  10.425  1.00  2.50           H  
ATOM    755 1HB  ASP A  47      -7.444   1.486   9.064  1.00  3.48           H  
ATOM    756 2HB  ASP A  47      -8.788   0.369   8.874  1.00  3.48           H  
ATOM    757  N   THR A  48      -7.541   0.561  11.951  1.00  1.63           N  
ATOM    758  CA  THR A  48      -7.104  -0.483  12.867  1.00  1.91           C  
ATOM    759  C   THR A  48      -7.963  -0.501  14.118  1.00  1.89           C  
ATOM    760  O   THR A  48      -8.359  -1.565  14.581  1.00  1.97           O  
ATOM    761  CB  THR A  48      -5.642  -0.281  13.303  1.00  2.57           C  
ATOM    762  OG1 THR A  48      -4.790  -0.315  12.154  1.00  2.57           O  
ATOM    763  CG2 THR A  48      -5.250  -1.379  14.235  1.00  2.57           C  
ATOM    764  H   THR A  48      -6.848   1.239  11.633  1.00  1.96           H  
ATOM    765  HA  THR A  48      -7.196  -1.445  12.364  1.00  2.29           H  
ATOM    766  HB  THR A  48      -5.528   0.645  13.809  1.00  3.08           H  
ATOM    767  HG1 THR A  48      -4.923   0.508  11.637  1.00  3.08           H  
ATOM    768 1HG2 THR A  48      -4.240  -1.248  14.523  1.00  3.08           H  
ATOM    769 2HG2 THR A  48      -5.866  -1.374  15.126  1.00  3.08           H  
ATOM    770 3HG2 THR A  48      -5.367  -2.319  13.733  1.00  3.08           H  
ATOM    771  N   LEU A  49      -8.251   0.665  14.674  1.00  1.99           N  
ATOM    772  CA  LEU A  49      -9.043   0.773  15.891  1.00  2.14           C  
ATOM    773  C   LEU A  49     -10.415   0.179  15.718  1.00  2.06           C  
ATOM    774  O   LEU A  49     -10.940  -0.426  16.649  1.00  2.36           O  
ATOM    775  CB  LEU A  49      -9.153   2.239  16.301  1.00  2.93           C  
ATOM    776  CG  LEU A  49      -7.872   2.864  16.826  1.00  2.93           C  
ATOM    777  CD1 LEU A  49      -8.030   4.327  16.889  1.00  2.93           C  
ATOM    778  CD2 LEU A  49      -7.590   2.344  18.217  1.00  2.93           C  
ATOM    779  H   LEU A  49      -7.847   1.502  14.251  1.00  2.39           H  
ATOM    780  HA  LEU A  49      -8.544   0.206  16.668  1.00  2.57           H  
ATOM    781 1HB  LEU A  49      -9.469   2.814  15.428  1.00  3.52           H  
ATOM    782 2HB  LEU A  49      -9.918   2.327  17.068  1.00  3.52           H  
ATOM    783  HG  LEU A  49      -7.044   2.630  16.163  1.00  3.52           H  
ATOM    784 1HD1 LEU A  49      -7.115   4.760  17.246  1.00  3.52           H  
ATOM    785 2HD1 LEU A  49      -8.233   4.701  15.897  1.00  3.52           H  
ATOM    786 3HD1 LEU A  49      -8.842   4.583  17.552  1.00  3.52           H  
ATOM    787 1HD2 LEU A  49      -6.706   2.800  18.573  1.00  3.52           H  
ATOM    788 2HD2 LEU A  49      -8.416   2.595  18.878  1.00  3.52           H  
ATOM    789 3HD2 LEU A  49      -7.452   1.272  18.219  1.00  3.52           H  
ATOM    790  N   ASN A  50     -11.008   0.325  14.544  1.00  2.20           N  
ATOM    791  CA  ASN A  50     -12.298  -0.309  14.368  1.00  2.48           C  
ATOM    792  C   ASN A  50     -12.135  -1.818  14.150  1.00  2.45           C  
ATOM    793  O   ASN A  50     -12.698  -2.624  14.896  1.00  2.92           O  
ATOM    794  CB  ASN A  50     -13.043   0.319  13.210  1.00  3.36           C  
ATOM    795  CG  ASN A  50     -13.604   1.659  13.546  1.00  3.36           C  
ATOM    796  OD1 ASN A  50     -13.881   1.957  14.710  1.00  3.36           O  
ATOM    797  ND2 ASN A  50     -13.779   2.486  12.551  1.00  3.36           N  
ATOM    798  H   ASN A  50     -10.556   0.884  13.807  1.00  2.64           H  
ATOM    799  HA  ASN A  50     -12.881  -0.172  15.277  1.00  2.98           H  
ATOM    800 1HB  ASN A  50     -12.358   0.426  12.362  1.00  4.03           H  
ATOM    801 2HB  ASN A  50     -13.851  -0.341  12.899  1.00  4.03           H  
ATOM    802 1HD2 ASN A  50     -14.151   3.398  12.719  1.00  4.03           H  
ATOM    803 2HD2 ASN A  50     -13.537   2.209  11.619  1.00  4.03           H  
ATOM    804  N   GLU A  51     -11.274  -2.217  13.217  1.00  2.39           N  
ATOM    805  CA  GLU A  51     -11.123  -3.639  12.879  1.00  2.95           C  
ATOM    806  C   GLU A  51     -10.580  -4.519  14.020  1.00  3.38           C  
ATOM    807  O   GLU A  51     -10.972  -5.677  14.158  1.00  3.71           O  
ATOM    808  CB  GLU A  51     -10.236  -3.786  11.641  1.00  3.90           C  
ATOM    809  CG  GLU A  51     -10.876  -3.292  10.331  1.00  3.90           C  
ATOM    810  CD  GLU A  51     -12.073  -4.102   9.914  1.00  3.90           C  
ATOM    811  OE1 GLU A  51     -11.952  -5.299   9.830  1.00  3.90           O  
ATOM    812  OE2 GLU A  51     -13.113  -3.527   9.698  1.00  3.90           O  
ATOM    813  H   GLU A  51     -10.769  -1.509  12.670  1.00  2.87           H  
ATOM    814  HA  GLU A  51     -12.114  -4.018  12.622  1.00  3.54           H  
ATOM    815 1HB  GLU A  51      -9.318  -3.208  11.793  1.00  4.68           H  
ATOM    816 2HB  GLU A  51      -9.948  -4.828  11.515  1.00  4.68           H  
ATOM    817 1HG  GLU A  51     -11.179  -2.252  10.462  1.00  4.68           H  
ATOM    818 2HG  GLU A  51     -10.124  -3.323   9.543  1.00  4.68           H  
ATOM    819  N   SER A  52      -9.681  -3.963  14.831  1.00  3.55           N  
ATOM    820  CA  SER A  52      -9.019  -4.642  15.947  1.00  3.82           C  
ATOM    821  C   SER A  52      -9.637  -4.288  17.305  1.00  3.86           C  
ATOM    822  O   SER A  52      -9.064  -4.598  18.355  1.00  3.89           O  
ATOM    823  CB  SER A  52      -7.535  -4.290  15.979  1.00  5.25           C  
ATOM    824  OG  SER A  52      -6.859  -4.749  14.823  1.00  5.25           O  
ATOM    825  H   SER A  52      -9.398  -3.006  14.655  1.00  4.26           H  
ATOM    826  HA  SER A  52      -9.119  -5.716  15.801  1.00  4.58           H  
ATOM    827 1HB  SER A  52      -7.410  -3.222  16.084  1.00  6.30           H  
ATOM    828 2HB  SER A  52      -7.092  -4.746  16.859  1.00  6.30           H  
ATOM    829  HG  SER A  52      -7.223  -4.249  14.080  1.00  6.30           H  
ATOM    830  N   ARG A  53     -10.796  -3.626  17.299  1.00  3.77           N  
ATOM    831  CA  ARG A  53     -11.423  -3.189  18.539  1.00  3.79           C  
ATOM    832  C   ARG A  53     -11.629  -4.330  19.517  1.00  3.74           C  
ATOM    833  O   ARG A  53     -11.618  -5.510  19.161  1.00  3.80           O  
ATOM    834  CB  ARG A  53     -12.778  -2.555  18.290  1.00  5.31           C  
ATOM    835  CG  ARG A  53     -13.846  -3.485  17.821  1.00  5.31           C  
ATOM    836  CD  ARG A  53     -15.052  -2.746  17.467  1.00  5.31           C  
ATOM    837  NE  ARG A  53     -16.135  -3.634  17.127  1.00  5.31           N  
ATOM    838  CZ  ARG A  53     -16.371  -4.186  15.911  1.00  5.31           C  
ATOM    839  NH1 ARG A  53     -15.569  -3.932  14.884  1.00  5.31           N  
ATOM    840  NH2 ARG A  53     -17.414  -4.988  15.759  1.00  5.31           N  
ATOM    841  H   ARG A  53     -11.258  -3.401  16.413  1.00  4.52           H  
ATOM    842  HA  ARG A  53     -10.777  -2.442  18.999  1.00  4.55           H  
ATOM    843 1HB  ARG A  53     -13.139  -2.113  19.205  1.00  6.37           H  
ATOM    844 2HB  ARG A  53     -12.700  -1.770  17.557  1.00  6.37           H  
ATOM    845 1HG  ARG A  53     -13.495  -4.045  16.958  1.00  6.37           H  
ATOM    846 2HG  ARG A  53     -14.114  -4.180  18.621  1.00  6.37           H  
ATOM    847 1HD  ARG A  53     -15.364  -2.156  18.331  1.00  6.37           H  
ATOM    848 2HD  ARG A  53     -14.857  -2.079  16.628  1.00  6.37           H  
ATOM    849  HE  ARG A  53     -16.759  -3.877  17.909  1.00  6.37           H  
ATOM    850 1HH1 ARG A  53     -14.745  -3.329  15.010  1.00  6.37           H  
ATOM    851 2HH1 ARG A  53     -15.745  -4.351  13.981  1.00  6.37           H  
ATOM    852 1HH2 ARG A  53     -18.019  -5.182  16.548  1.00  6.37           H  
ATOM    853 2HH2 ARG A  53     -17.606  -5.410  14.864  1.00  6.37           H  
ATOM    854  N   ASP A  54     -11.876  -3.966  20.769  1.00  3.65           N  
ATOM    855  CA  ASP A  54     -12.098  -4.933  21.828  1.00  3.59           C  
ATOM    856  C   ASP A  54     -13.065  -6.035  21.344  1.00  3.56           C  
ATOM    857  O   ASP A  54     -14.134  -5.717  20.799  1.00  3.39           O  
ATOM    858  CB  ASP A  54     -12.669  -4.241  23.067  1.00  5.06           C  
ATOM    859  CG  ASP A  54     -12.779  -5.152  24.303  1.00  5.06           C  
ATOM    860  OD1 ASP A  54     -13.385  -6.218  24.219  1.00  5.06           O  
ATOM    861  OD2 ASP A  54     -12.251  -4.770  25.330  1.00  5.06           O  
ATOM    862  H   ASP A  54     -11.877  -2.980  20.991  1.00  4.38           H  
ATOM    863  HA  ASP A  54     -11.134  -5.327  22.099  1.00  4.31           H  
ATOM    864 1HB  ASP A  54     -12.037  -3.392  23.328  1.00  6.07           H  
ATOM    865 2HB  ASP A  54     -13.624  -3.852  22.834  1.00  6.07           H  
ATOM    866  N   PRO A  55     -12.734  -7.336  21.567  1.00  3.58           N  
ATOM    867  CA  PRO A  55     -13.504  -8.510  21.191  1.00  3.62           C  
ATOM    868  C   PRO A  55     -14.985  -8.442  21.551  1.00  3.60           C  
ATOM    869  O   PRO A  55     -15.785  -9.099  20.880  1.00  3.65           O  
ATOM    870  CB  PRO A  55     -12.808  -9.630  21.979  1.00  5.43           C  
ATOM    871  CG  PRO A  55     -11.375  -9.185  22.074  1.00  5.43           C  
ATOM    872  CD  PRO A  55     -11.435  -7.688  22.231  1.00  5.43           C  
ATOM    873  HA  PRO A  55     -13.387  -8.670  20.112  1.00  4.34           H  
ATOM    874 1HB  PRO A  55     -13.289  -9.750  22.962  1.00  6.52           H  
ATOM    875 2HB  PRO A  55     -12.926 -10.587  21.447  1.00  6.52           H  
ATOM    876 1HG  PRO A  55     -10.882  -9.682  22.927  1.00  6.52           H  
ATOM    877 2HG  PRO A  55     -10.826  -9.486  21.171  1.00  6.52           H  
ATOM    878 1HD  PRO A  55     -11.438  -7.412  23.295  1.00  6.52           H  
ATOM    879 2HD  PRO A  55     -10.577  -7.286  21.675  1.00  6.52           H  
ATOM    880  N   ASP A  56     -15.376  -7.696  22.597  1.00  3.58           N  
ATOM    881  CA  ASP A  56     -16.806  -7.666  22.902  1.00  3.61           C  
ATOM    882  C   ASP A  56     -17.317  -6.230  23.052  1.00  3.35           C  
ATOM    883  O   ASP A  56     -18.120  -5.921  23.944  1.00  3.39           O  
ATOM    884  CB  ASP A  56     -17.076  -8.462  24.196  1.00  5.05           C  
ATOM    885  CG  ASP A  56     -18.562  -8.799  24.465  1.00  5.05           C  
ATOM    886  OD1 ASP A  56     -19.305  -8.956  23.522  1.00  5.05           O  
ATOM    887  OD2 ASP A  56     -18.924  -8.902  25.622  1.00  5.05           O  
ATOM    888  H   ASP A  56     -14.709  -7.155  23.175  1.00  4.30           H  
ATOM    889  HA  ASP A  56     -17.353  -8.130  22.084  1.00  4.33           H  
ATOM    890 1HB  ASP A  56     -16.517  -9.397  24.154  1.00  6.06           H  
ATOM    891 2HB  ASP A  56     -16.689  -7.899  25.044  1.00  6.06           H  
ATOM    892  N   ARG A  57     -16.946  -5.381  22.089  1.00  3.19           N  
ATOM    893  CA  ARG A  57     -17.424  -4.005  22.015  1.00  3.08           C  
ATOM    894  C   ARG A  57     -17.714  -3.600  20.571  1.00  3.01           C  
ATOM    895  O   ARG A  57     -17.136  -4.148  19.630  1.00  3.00           O  
ATOM    896  CB  ARG A  57     -16.411  -3.025  22.595  1.00  4.36           C  
ATOM    897  CG  ARG A  57     -16.084  -3.208  24.098  1.00  4.36           C  
ATOM    898  CD  ARG A  57     -17.211  -2.824  24.997  1.00  4.36           C  
ATOM    899  NE  ARG A  57     -16.831  -2.919  26.401  1.00  4.36           N  
ATOM    900  CZ  ARG A  57     -16.901  -4.047  27.156  1.00  4.36           C  
ATOM    901  NH1 ARG A  57     -17.346  -5.186  26.644  1.00  4.36           N  
ATOM    902  NH2 ARG A  57     -16.521  -4.002  28.427  1.00  4.36           N  
ATOM    903  H   ARG A  57     -16.233  -5.696  21.415  1.00  3.83           H  
ATOM    904  HA  ARG A  57     -18.356  -3.930  22.573  1.00  3.70           H  
ATOM    905 1HB  ARG A  57     -15.501  -3.095  22.019  1.00  5.23           H  
ATOM    906 2HB  ARG A  57     -16.783  -2.012  22.465  1.00  5.23           H  
ATOM    907 1HG  ARG A  57     -15.805  -4.238  24.301  1.00  5.23           H  
ATOM    908 2HG  ARG A  57     -15.241  -2.565  24.348  1.00  5.23           H  
ATOM    909 1HD  ARG A  57     -17.470  -1.790  24.794  1.00  5.23           H  
ATOM    910 2HD  ARG A  57     -18.081  -3.450  24.830  1.00  5.23           H  
ATOM    911  HE  ARG A  57     -16.486  -2.081  26.847  1.00  5.23           H  
ATOM    912 1HH1 ARG A  57     -17.655  -5.252  25.658  1.00  5.23           H  
ATOM    913 2HH1 ARG A  57     -17.396  -6.022  27.210  1.00  5.23           H  
ATOM    914 1HH2 ARG A  57     -16.181  -3.136  28.824  1.00  5.23           H  
ATOM    915 2HH2 ARG A  57     -16.568  -4.831  29.001  1.00  5.23           H  
ATOM    916  N   GLN A  58     -18.615  -2.647  20.406  1.00  3.10           N  
ATOM    917  CA  GLN A  58     -18.913  -2.034  19.121  1.00  3.10           C  
ATOM    918  C   GLN A  58     -18.067  -0.764  19.055  1.00  2.80           C  
ATOM    919  O   GLN A  58     -17.647  -0.281  20.109  1.00  2.47           O  
ATOM    920  CB  GLN A  58     -20.412  -1.748  19.008  1.00  4.34           C  
ATOM    921  CG  GLN A  58     -21.264  -2.991  19.109  1.00  4.34           C  
ATOM    922  CD  GLN A  58     -20.949  -3.967  17.996  1.00  4.34           C  
ATOM    923  OE1 GLN A  58     -20.933  -3.603  16.817  1.00  4.34           O  
ATOM    924  NE2 GLN A  58     -20.698  -5.214  18.359  1.00  4.34           N  
ATOM    925  H   GLN A  58     -19.092  -2.305  21.230  1.00  3.72           H  
ATOM    926  HA  GLN A  58     -18.619  -2.718  18.332  1.00  3.72           H  
ATOM    927 1HB  GLN A  58     -20.713  -1.073  19.810  1.00  5.21           H  
ATOM    928 2HB  GLN A  58     -20.649  -1.256  18.074  1.00  5.21           H  
ATOM    929 1HG  GLN A  58     -21.075  -3.483  20.061  1.00  5.21           H  
ATOM    930 2HG  GLN A  58     -22.315  -2.709  19.032  1.00  5.21           H  
ATOM    931 1HE2 GLN A  58     -20.491  -5.908  17.670  1.00  5.21           H  
ATOM    932 2HE2 GLN A  58     -20.724  -5.470  19.326  1.00  5.21           H  
ATOM    933  N   PRO A  59     -17.765  -0.179  17.885  1.00  3.00           N  
ATOM    934  CA  PRO A  59     -16.997   1.053  17.762  1.00  2.90           C  
ATOM    935  C   PRO A  59     -17.496   2.176  18.683  1.00  2.50           C  
ATOM    936  O   PRO A  59     -16.693   2.942  19.210  1.00  2.29           O  
ATOM    937  CB  PRO A  59     -17.186   1.407  16.284  1.00  4.35           C  
ATOM    938  CG  PRO A  59     -17.382   0.066  15.602  1.00  4.35           C  
ATOM    939  CD  PRO A  59     -18.232  -0.728  16.585  1.00  4.35           C  
ATOM    940  HA  PRO A  59     -15.937   0.830  17.973  1.00  3.48           H  
ATOM    941 1HB  PRO A  59     -18.062   2.077  16.167  1.00  5.22           H  
ATOM    942 2HB  PRO A  59     -16.311   1.956  15.909  1.00  5.22           H  
ATOM    943 1HG  PRO A  59     -17.879   0.205  14.629  1.00  5.22           H  
ATOM    944 2HG  PRO A  59     -16.405  -0.400  15.396  1.00  5.22           H  
ATOM    945 1HD  PRO A  59     -19.297  -0.488  16.420  1.00  5.22           H  
ATOM    946 2HD  PRO A  59     -18.031  -1.786  16.471  1.00  5.22           H  
ATOM    947  N   GLU A  60     -18.813   2.245  18.923  1.00  2.49           N  
ATOM    948  CA  GLU A  60     -19.417   3.264  19.782  1.00  2.31           C  
ATOM    949  C   GLU A  60     -19.252   2.999  21.287  1.00  1.92           C  
ATOM    950  O   GLU A  60     -19.563   3.860  22.111  1.00  1.84           O  
ATOM    951  CB  GLU A  60     -20.897   3.397  19.433  1.00  3.31           C  
ATOM    952  CG  GLU A  60     -21.144   3.880  17.997  1.00  3.31           C  
ATOM    953  CD  GLU A  60     -21.001   2.776  16.978  1.00  3.31           C  
ATOM    954  OE1 GLU A  60     -20.906   1.637  17.391  1.00  3.31           O  
ATOM    955  OE2 GLU A  60     -20.974   3.061  15.808  1.00  3.31           O  
ATOM    956  H   GLU A  60     -19.465   1.617  18.443  1.00  2.99           H  
ATOM    957  HA  GLU A  60     -18.934   4.211  19.561  1.00  2.77           H  
ATOM    958 1HB  GLU A  60     -21.392   2.434  19.567  1.00  3.97           H  
ATOM    959 2HB  GLU A  60     -21.370   4.106  20.112  1.00  3.97           H  
ATOM    960 1HG  GLU A  60     -22.149   4.297  17.929  1.00  3.97           H  
ATOM    961 2HG  GLU A  60     -20.433   4.673  17.767  1.00  3.97           H  
ATOM    962  N   LYS A  61     -18.823   1.788  21.637  1.00  1.89           N  
ATOM    963  CA  LYS A  61     -18.645   1.358  23.020  1.00  1.76           C  
ATOM    964  C   LYS A  61     -17.151   1.244  23.324  1.00  1.58           C  
ATOM    965  O   LYS A  61     -16.704   1.430  24.467  1.00  1.43           O  
ATOM    966  CB  LYS A  61     -19.368   0.033  23.265  1.00  2.51           C  
ATOM    967  CG  LYS A  61     -20.890   0.060  22.986  1.00  2.51           C  
ATOM    968  CD  LYS A  61     -21.643   1.023  23.911  1.00  2.51           C  
ATOM    969  CE  LYS A  61     -23.146   0.942  23.686  1.00  2.51           C  
ATOM    970  NZ  LYS A  61     -23.897   1.899  24.556  1.00  2.51           N  
ATOM    971  H   LYS A  61     -18.566   1.145  20.895  1.00  2.27           H  
ATOM    972  HA  LYS A  61     -19.048   2.120  23.684  1.00  2.11           H  
ATOM    973 1HB  LYS A  61     -18.921  -0.736  22.644  1.00  3.01           H  
ATOM    974 2HB  LYS A  61     -19.234  -0.261  24.302  1.00  3.01           H  
ATOM    975 1HG  LYS A  61     -21.056   0.370  21.952  1.00  3.01           H  
ATOM    976 2HG  LYS A  61     -21.298  -0.942  23.113  1.00  3.01           H  
ATOM    977 1HD  LYS A  61     -21.417   0.794  24.953  1.00  3.01           H  
ATOM    978 2HD  LYS A  61     -21.336   2.049  23.705  1.00  3.01           H  
ATOM    979 1HE  LYS A  61     -23.359   1.171  22.643  1.00  3.01           H  
ATOM    980 2HE  LYS A  61     -23.484  -0.072  23.902  1.00  3.01           H  
ATOM    981 1HZ  LYS A  61     -24.888   1.814  24.375  1.00  3.01           H  
ATOM    982 2HZ  LYS A  61     -23.716   1.689  25.529  1.00  3.01           H  
ATOM    983 3HZ  LYS A  61     -23.599   2.844  24.355  1.00  3.01           H  
ATOM    984  N   TYR A  62     -16.358   0.963  22.291  1.00  1.77           N  
ATOM    985  CA  TYR A  62     -14.919   0.824  22.422  1.00  1.78           C  
ATOM    986  C   TYR A  62     -14.267   2.186  22.669  1.00  1.53           C  
ATOM    987  O   TYR A  62     -13.624   2.757  21.785  1.00  1.38           O  
ATOM    988  CB  TYR A  62     -14.338   0.145  21.170  1.00  2.49           C  
ATOM    989  CG  TYR A  62     -12.824   0.047  21.178  1.00  2.49           C  
ATOM    990  CD1 TYR A  62     -12.125  -0.436  22.277  1.00  2.49           C  
ATOM    991  CD2 TYR A  62     -12.131   0.490  20.062  1.00  2.49           C  
ATOM    992  CE1 TYR A  62     -10.747  -0.436  22.251  1.00  2.49           C  
ATOM    993  CE2 TYR A  62     -10.767   0.486  20.041  1.00  2.49           C  
ATOM    994  CZ  TYR A  62     -10.076   0.044  21.131  1.00  2.49           C  
ATOM    995  OH  TYR A  62      -8.714   0.086  21.126  1.00  2.49           O  
ATOM    996  H   TYR A  62     -16.784   0.776  21.387  1.00  2.12           H  
ATOM    997  HA  TYR A  62     -14.719   0.194  23.287  1.00  2.14           H  
ATOM    998 1HB  TYR A  62     -14.750  -0.859  21.072  1.00  2.99           H  
ATOM    999 2HB  TYR A  62     -14.642   0.708  20.285  1.00  2.99           H  
ATOM   1000  HD1 TYR A  62     -12.649  -0.791  23.163  1.00  2.99           H  
ATOM   1001  HD2 TYR A  62     -12.683   0.861  19.197  1.00  2.99           H  
ATOM   1002  HE1 TYR A  62     -10.182  -0.790  23.116  1.00  2.99           H  
ATOM   1003  HE2 TYR A  62     -10.236   0.853  19.162  1.00  2.99           H  
ATOM   1004  HH  TYR A  62      -8.377  -0.004  22.048  1.00  2.99           H  
ATOM   1005  N   THR A  63     -14.415   2.637  23.921  1.00  1.60           N  
ATOM   1006  CA  THR A  63     -14.027   3.935  24.464  1.00  1.61           C  
ATOM   1007  C   THR A  63     -12.643   4.401  24.078  1.00  1.31           C  
ATOM   1008  O   THR A  63     -12.460   5.575  23.760  1.00  1.33           O  
ATOM   1009  CB  THR A  63     -14.166   3.950  26.001  1.00  2.25           C  
ATOM   1010  OG1 THR A  63     -15.547   3.752  26.355  1.00  2.25           O  
ATOM   1011  CG2 THR A  63     -13.689   5.293  26.565  1.00  2.25           C  
ATOM   1012  H   THR A  63     -14.973   2.029  24.512  1.00  1.92           H  
ATOM   1013  HA  THR A  63     -14.744   4.662  24.097  1.00  1.93           H  
ATOM   1014  HB  THR A  63     -13.572   3.145  26.431  1.00  2.70           H  
ATOM   1015  HG1 THR A  63     -15.835   2.865  26.103  1.00  2.70           H  
ATOM   1016 1HG2 THR A  63     -13.805   5.288  27.646  1.00  2.70           H  
ATOM   1017 2HG2 THR A  63     -12.643   5.455  26.327  1.00  2.70           H  
ATOM   1018 3HG2 THR A  63     -14.287   6.100  26.140  1.00  2.70           H  
ATOM   1019  N   SER A  64     -11.658   3.510  24.066  1.00  1.25           N  
ATOM   1020  CA  SER A  64     -10.297   3.922  23.738  1.00  1.34           C  
ATOM   1021  C   SER A  64     -10.255   4.625  22.376  1.00  1.19           C  
ATOM   1022  O   SER A  64      -9.476   5.564  22.178  1.00  1.29           O  
ATOM   1023  CB  SER A  64      -9.375   2.735  23.654  1.00  1.85           C  
ATOM   1024  OG  SER A  64      -9.208   2.058  24.860  1.00  1.85           O  
ATOM   1025  H   SER A  64     -11.844   2.552  24.331  1.00  1.50           H  
ATOM   1026  HA  SER A  64      -9.941   4.608  24.505  1.00  1.61           H  
ATOM   1027 1HB  SER A  64      -9.739   2.071  22.912  1.00  2.22           H  
ATOM   1028 2HB  SER A  64      -8.422   3.076  23.331  1.00  2.22           H  
ATOM   1029  HG  SER A  64      -8.603   1.312  24.618  1.00  2.22           H  
ATOM   1030  N   ARG A  65     -11.112   4.213  21.433  1.00  1.15           N  
ATOM   1031  CA  ARG A  65     -11.141   4.770  20.089  1.00  1.29           C  
ATOM   1032  C   ARG A  65     -11.349   6.270  20.094  1.00  1.10           C  
ATOM   1033  O   ARG A  65     -10.806   6.982  19.251  1.00  1.20           O  
ATOM   1034  CB  ARG A  65     -12.239   4.146  19.254  1.00  1.75           C  
ATOM   1035  CG  ARG A  65     -12.307   4.621  17.804  1.00  1.75           C  
ATOM   1036  CD  ARG A  65     -13.377   3.925  17.054  1.00  1.75           C  
ATOM   1037  NE  ARG A  65     -14.713   4.225  17.580  1.00  1.75           N  
ATOM   1038  CZ  ARG A  65     -15.460   5.320  17.312  1.00  1.75           C  
ATOM   1039  NH1 ARG A  65     -15.047   6.274  16.511  1.00  1.75           N  
ATOM   1040  NH2 ARG A  65     -16.627   5.396  17.884  1.00  1.75           N  
ATOM   1041  H   ARG A  65     -11.796   3.476  21.635  1.00  1.38           H  
ATOM   1042  HA  ARG A  65     -10.187   4.548  19.614  1.00  1.55           H  
ATOM   1043 1HB  ARG A  65     -12.102   3.090  19.230  1.00  2.10           H  
ATOM   1044 2HB  ARG A  65     -13.207   4.340  19.725  1.00  2.10           H  
ATOM   1045 1HG  ARG A  65     -12.508   5.690  17.768  1.00  2.10           H  
ATOM   1046 2HG  ARG A  65     -11.362   4.416  17.309  1.00  2.10           H  
ATOM   1047 1HD  ARG A  65     -13.341   4.211  16.005  1.00  2.10           H  
ATOM   1048 2HD  ARG A  65     -13.217   2.847  17.139  1.00  2.10           H  
ATOM   1049  HE  ARG A  65     -15.149   3.542  18.225  1.00  2.10           H  
ATOM   1050 1HH1 ARG A  65     -14.147   6.207  16.071  1.00  2.10           H  
ATOM   1051 2HH1 ARG A  65     -15.638   7.076  16.338  1.00  2.10           H  
ATOM   1052 1HH2 ARG A  65     -16.897   4.618  18.505  1.00  2.10           H  
ATOM   1053 2HH2 ARG A  65     -17.232   6.187  17.729  1.00  2.10           H  
ATOM   1054  N   PHE A  66     -12.108   6.778  21.060  1.00  1.09           N  
ATOM   1055  CA  PHE A  66     -12.462   8.182  21.127  1.00  1.28           C  
ATOM   1056  C   PHE A  66     -11.275   9.064  21.512  1.00  1.07           C  
ATOM   1057  O   PHE A  66     -11.385  10.299  21.483  1.00  1.18           O  
ATOM   1058  CB  PHE A  66     -13.599   8.342  22.129  1.00  1.72           C  
ATOM   1059  CG  PHE A  66     -14.926   7.767  21.647  1.00  1.72           C  
ATOM   1060  CD1 PHE A  66     -15.215   6.418  21.814  1.00  1.72           C  
ATOM   1061  CD2 PHE A  66     -15.894   8.574  21.068  1.00  1.72           C  
ATOM   1062  CE1 PHE A  66     -16.415   5.884  21.424  1.00  1.72           C  
ATOM   1063  CE2 PHE A  66     -17.111   8.042  20.673  1.00  1.72           C  
ATOM   1064  CZ  PHE A  66     -17.369   6.695  20.857  1.00  1.72           C  
ATOM   1065  H   PHE A  66     -12.473   6.179  21.805  1.00  1.31           H  
ATOM   1066  HA  PHE A  66     -12.814   8.489  20.142  1.00  1.54           H  
ATOM   1067 1HB  PHE A  66     -13.328   7.847  23.066  1.00  2.06           H  
ATOM   1068 2HB  PHE A  66     -13.743   9.394  22.348  1.00  2.06           H  
ATOM   1069  HD1 PHE A  66     -14.477   5.777  22.255  1.00  2.06           H  
ATOM   1070  HD2 PHE A  66     -15.695   9.637  20.934  1.00  2.06           H  
ATOM   1071  HE1 PHE A  66     -16.613   4.814  21.567  1.00  2.06           H  
ATOM   1072  HE2 PHE A  66     -17.868   8.685  20.226  1.00  2.06           H  
ATOM   1073  HZ  PHE A  66     -18.327   6.275  20.556  1.00  2.06           H  
ATOM   1074  N   TYR A  67     -10.162   8.429  21.885  1.00  0.99           N  
ATOM   1075  CA  TYR A  67      -8.928   9.106  22.234  1.00  1.09           C  
ATOM   1076  C   TYR A  67      -7.823   8.775  21.233  1.00  0.90           C  
ATOM   1077  O   TYR A  67      -7.016   9.631  20.859  1.00  0.91           O  
ATOM   1078  CB  TYR A  67      -8.474   8.661  23.610  1.00  1.49           C  
ATOM   1079  CG  TYR A  67      -9.439   8.978  24.667  1.00  1.49           C  
ATOM   1080  CD1 TYR A  67     -10.270   8.006  25.204  1.00  1.49           C  
ATOM   1081  CD2 TYR A  67      -9.488  10.239  25.125  1.00  1.49           C  
ATOM   1082  CE1 TYR A  67     -11.140   8.353  26.212  1.00  1.49           C  
ATOM   1083  CE2 TYR A  67     -10.326  10.575  26.101  1.00  1.49           C  
ATOM   1084  CZ  TYR A  67     -11.155   9.664  26.665  1.00  1.49           C  
ATOM   1085  OH  TYR A  67     -12.024  10.058  27.672  1.00  1.49           O  
ATOM   1086  H   TYR A  67     -10.167   7.412  21.914  1.00  1.19           H  
ATOM   1087  HA  TYR A  67      -9.106  10.170  22.218  1.00  1.31           H  
ATOM   1088 1HB  TYR A  67      -8.305   7.582  23.609  1.00  1.79           H  
ATOM   1089 2HB  TYR A  67      -7.526   9.146  23.857  1.00  1.79           H  
ATOM   1090  HD1 TYR A  67     -10.236   6.984  24.833  1.00  1.79           H  
ATOM   1091  HD2 TYR A  67      -8.856  10.988  24.696  1.00  1.79           H  
ATOM   1092  HE1 TYR A  67     -11.801   7.616  26.649  1.00  1.79           H  
ATOM   1093  HE2 TYR A  67     -10.340  11.583  26.435  1.00  1.79           H  
ATOM   1094  HH  TYR A  67     -12.008  11.048  27.765  1.00  1.79           H  
ATOM   1095  N   LEU A  68      -7.822   7.524  20.780  1.00  1.03           N  
ATOM   1096  CA  LEU A  68      -6.802   7.000  19.891  1.00  1.35           C  
ATOM   1097  C   LEU A  68      -7.032   7.378  18.416  1.00  1.32           C  
ATOM   1098  O   LEU A  68      -6.081   7.481  17.639  1.00  1.50           O  
ATOM   1099  CB  LEU A  68      -6.769   5.468  20.051  1.00  1.76           C  
ATOM   1100  CG  LEU A  68      -6.350   4.868  21.453  1.00  1.76           C  
ATOM   1101  CD1 LEU A  68      -6.499   3.348  21.423  1.00  1.76           C  
ATOM   1102  CD2 LEU A  68      -4.942   5.198  21.779  1.00  1.76           C  
ATOM   1103  H   LEU A  68      -8.531   6.881  21.127  1.00  1.24           H  
ATOM   1104  HA  LEU A  68      -5.847   7.418  20.188  1.00  1.62           H  
ATOM   1105 1HB  LEU A  68      -7.767   5.101  19.844  1.00  2.11           H  
ATOM   1106 2HB  LEU A  68      -6.129   5.071  19.330  1.00  2.11           H  
ATOM   1107  HG  LEU A  68      -7.005   5.268  22.222  1.00  2.11           H  
ATOM   1108 1HD1 LEU A  68      -6.229   2.930  22.390  1.00  2.11           H  
ATOM   1109 2HD1 LEU A  68      -7.529   3.082  21.191  1.00  2.11           H  
ATOM   1110 3HD1 LEU A  68      -5.848   2.930  20.672  1.00  2.11           H  
ATOM   1111 1HD2 LEU A  68      -4.679   4.770  22.740  1.00  2.11           H  
ATOM   1112 2HD2 LEU A  68      -4.319   4.775  21.019  1.00  2.11           H  
ATOM   1113 3HD2 LEU A  68      -4.800   6.266  21.822  1.00  2.11           H  
ATOM   1114  N   LYS A  69      -8.283   7.576  17.993  1.00  1.27           N  
ATOM   1115  CA  LYS A  69      -8.543   7.869  16.584  1.00  1.55           C  
ATOM   1116  C   LYS A  69      -8.445   9.355  16.253  1.00  1.38           C  
ATOM   1117  O   LYS A  69      -9.453  10.038  16.055  1.00  1.56           O  
ATOM   1118  CB  LYS A  69      -9.916   7.336  16.152  1.00  2.06           C  
ATOM   1119  CG  LYS A  69     -10.227   7.474  14.642  1.00  2.06           C  
ATOM   1120  CD  LYS A  69     -11.518   6.740  14.277  1.00  2.06           C  
ATOM   1121  CE  LYS A  69     -11.790   6.749  12.762  1.00  2.06           C  
ATOM   1122  NZ  LYS A  69     -12.110   8.120  12.240  1.00  2.06           N  
ATOM   1123  H   LYS A  69      -9.069   7.482  18.637  1.00  1.52           H  
ATOM   1124  HA  LYS A  69      -7.784   7.359  15.990  1.00  1.86           H  
ATOM   1125 1HB  LYS A  69     -10.009   6.299  16.418  1.00  2.47           H  
ATOM   1126 2HB  LYS A  69     -10.692   7.872  16.702  1.00  2.47           H  
ATOM   1127 1HG  LYS A  69     -10.350   8.518  14.385  1.00  2.47           H  
ATOM   1128 2HG  LYS A  69      -9.399   7.081  14.066  1.00  2.47           H  
ATOM   1129 1HD  LYS A  69     -11.448   5.703  14.616  1.00  2.47           H  
ATOM   1130 2HD  LYS A  69     -12.352   7.215  14.792  1.00  2.47           H  
ATOM   1131 1HE  LYS A  69     -10.912   6.368  12.243  1.00  2.47           H  
ATOM   1132 2HE  LYS A  69     -12.633   6.088  12.556  1.00  2.47           H  
ATOM   1133 1HZ  LYS A  69     -12.286   8.068  11.244  1.00  2.47           H  
ATOM   1134 2HZ  LYS A  69     -12.933   8.477  12.706  1.00  2.47           H  
ATOM   1135 3HZ  LYS A  69     -11.337   8.744  12.408  1.00  2.47           H  
ATOM   1136  N   PHE A  70      -7.223   9.837  16.157  1.00  1.17           N  
ATOM   1137  CA  PHE A  70      -6.970  11.246  15.864  1.00  1.28           C  
ATOM   1138  C   PHE A  70      -6.455  11.465  14.451  1.00  1.06           C  
ATOM   1139  O   PHE A  70      -5.921  10.559  13.809  1.00  1.23           O  
ATOM   1140  CB  PHE A  70      -5.998  11.854  16.881  1.00  1.75           C  
ATOM   1141  CG  PHE A  70      -4.778  11.070  17.045  1.00  1.75           C  
ATOM   1142  CD1 PHE A  70      -3.672  11.237  16.225  1.00  1.75           C  
ATOM   1143  CD2 PHE A  70      -4.728  10.145  18.050  1.00  1.75           C  
ATOM   1144  CE1 PHE A  70      -2.551  10.459  16.427  1.00  1.75           C  
ATOM   1145  CE2 PHE A  70      -3.636   9.382  18.243  1.00  1.75           C  
ATOM   1146  CZ  PHE A  70      -2.547   9.526  17.439  1.00  1.75           C  
ATOM   1147  H   PHE A  70      -6.463   9.180  16.363  1.00  1.40           H  
ATOM   1148  HA  PHE A  70      -7.912  11.784  15.953  1.00  1.54           H  
ATOM   1149 1HB  PHE A  70      -5.705  12.855  16.567  1.00  2.10           H  
ATOM   1150 2HB  PHE A  70      -6.486  11.944  17.849  1.00  2.10           H  
ATOM   1151  HD1 PHE A  70      -3.698  11.981  15.428  1.00  2.10           H  
ATOM   1152  HD2 PHE A  70      -5.598  10.015  18.705  1.00  2.10           H  
ATOM   1153  HE1 PHE A  70      -1.676  10.581  15.792  1.00  2.10           H  
ATOM   1154  HE2 PHE A  70      -3.642   8.656  19.035  1.00  2.10           H  
ATOM   1155  HZ  PHE A  70      -1.682   8.908  17.609  1.00  2.10           H  
ATOM   1156  N   THR A  71      -6.630  12.692  13.967  1.00  0.89           N  
ATOM   1157  CA  THR A  71      -6.122  13.103  12.676  1.00  1.01           C  
ATOM   1158  C   THR A  71      -5.015  14.156  12.803  1.00  1.07           C  
ATOM   1159  O   THR A  71      -4.230  14.340  11.862  1.00  1.16           O  
ATOM   1160  CB  THR A  71      -7.269  13.614  11.788  1.00  1.36           C  
ATOM   1161  OG1 THR A  71      -7.918  14.709  12.426  1.00  1.36           O  
ATOM   1162  CG2 THR A  71      -8.276  12.507  11.566  1.00  1.36           C  
ATOM   1163  H   THR A  71      -7.127  13.383  14.518  1.00  1.07           H  
ATOM   1164  HA  THR A  71      -5.691  12.232  12.187  1.00  1.21           H  
ATOM   1165  HB  THR A  71      -6.862  13.947  10.834  1.00  1.63           H  
ATOM   1166  HG1 THR A  71      -8.403  15.218  11.769  1.00  1.63           H  
ATOM   1167 1HG2 THR A  71      -9.082  12.876  10.937  1.00  1.63           H  
ATOM   1168 2HG2 THR A  71      -7.786  11.666  11.079  1.00  1.63           H  
ATOM   1169 3HG2 THR A  71      -8.683  12.183  12.523  1.00  1.63           H  
ATOM   1170  N   TYR A  72      -4.899  14.808  13.966  1.00  1.09           N  
ATOM   1171  CA  TYR A  72      -3.870  15.829  14.171  1.00  1.24           C  
ATOM   1172  C   TYR A  72      -3.009  15.529  15.396  1.00  1.19           C  
ATOM   1173  O   TYR A  72      -3.494  14.945  16.365  1.00  1.25           O  
ATOM   1174  CB  TYR A  72      -4.502  17.214  14.315  1.00  1.68           C  
ATOM   1175  CG  TYR A  72      -5.243  17.673  13.101  1.00  1.68           C  
ATOM   1176  CD1 TYR A  72      -6.595  17.419  12.988  1.00  1.68           C  
ATOM   1177  CD2 TYR A  72      -4.572  18.341  12.091  1.00  1.68           C  
ATOM   1178  CE1 TYR A  72      -7.281  17.835  11.868  1.00  1.68           C  
ATOM   1179  CE2 TYR A  72      -5.256  18.756  10.970  1.00  1.68           C  
ATOM   1180  CZ  TYR A  72      -6.608  18.506  10.856  1.00  1.68           C  
ATOM   1181  OH  TYR A  72      -7.296  18.922   9.737  1.00  1.68           O  
ATOM   1182  H   TYR A  72      -5.599  14.646  14.695  1.00  1.31           H  
ATOM   1183  HA  TYR A  72      -3.217  15.844  13.303  1.00  1.49           H  
ATOM   1184 1HB  TYR A  72      -5.194  17.206  15.139  1.00  2.02           H  
ATOM   1185 2HB  TYR A  72      -3.731  17.948  14.544  1.00  2.02           H  
ATOM   1186  HD1 TYR A  72      -7.120  16.888  13.785  1.00  2.02           H  
ATOM   1187  HD2 TYR A  72      -3.506  18.538  12.179  1.00  2.02           H  
ATOM   1188  HE1 TYR A  72      -8.346  17.635  11.779  1.00  2.02           H  
ATOM   1189  HE2 TYR A  72      -4.729  19.282  10.174  1.00  2.02           H  
ATOM   1190  HH  TYR A  72      -6.695  19.378   9.140  1.00  2.02           H  
ATOM   1191  N   LEU A  73      -1.740  15.967  15.373  1.00  1.15           N  
ATOM   1192  CA  LEU A  73      -0.877  15.831  16.547  1.00  1.21           C  
ATOM   1193  C   LEU A  73      -1.373  16.713  17.692  1.00  1.07           C  
ATOM   1194  O   LEU A  73      -1.293  16.323  18.854  1.00  1.12           O  
ATOM   1195  CB  LEU A  73       0.592  16.136  16.187  1.00  1.67           C  
ATOM   1196  CG  LEU A  73       1.327  15.072  15.246  1.00  1.67           C  
ATOM   1197  CD1 LEU A  73       2.701  15.575  14.799  1.00  1.67           C  
ATOM   1198  CD2 LEU A  73       1.525  13.787  15.990  1.00  1.67           C  
ATOM   1199  H   LEU A  73      -1.382  16.420  14.544  1.00  1.38           H  
ATOM   1200  HA  LEU A  73      -0.944  14.803  16.896  1.00  1.45           H  
ATOM   1201 1HB  LEU A  73       0.617  17.090  15.685  1.00  2.00           H  
ATOM   1202 2HB  LEU A  73       1.161  16.226  17.106  1.00  2.00           H  
ATOM   1203  HG  LEU A  73       0.722  14.891  14.364  1.00  2.00           H  
ATOM   1204 1HD1 LEU A  73       3.162  14.815  14.174  1.00  2.00           H  
ATOM   1205 2HD1 LEU A  73       2.599  16.479  14.231  1.00  2.00           H  
ATOM   1206 3HD1 LEU A  73       3.327  15.751  15.652  1.00  2.00           H  
ATOM   1207 1HD2 LEU A  73       2.017  13.085  15.344  1.00  2.00           H  
ATOM   1208 2HD2 LEU A  73       2.136  13.952  16.854  1.00  2.00           H  
ATOM   1209 3HD2 LEU A  73       0.577  13.381  16.295  1.00  2.00           H  
ATOM   1210  N   GLU A  74      -1.871  17.913  17.368  1.00  0.97           N  
ATOM   1211  CA  GLU A  74      -2.407  18.805  18.396  1.00  0.93           C  
ATOM   1212  C   GLU A  74      -3.601  18.141  19.084  1.00  0.85           C  
ATOM   1213  O   GLU A  74      -3.751  18.190  20.307  1.00  0.84           O  
ATOM   1214  CB  GLU A  74      -2.837  20.135  17.784  1.00  1.31           C  
ATOM   1215  CG  GLU A  74      -3.354  21.149  18.797  1.00  1.31           C  
ATOM   1216  CD  GLU A  74      -3.725  22.455  18.172  1.00  1.31           C  
ATOM   1217  OE1 GLU A  74      -3.615  22.568  16.977  1.00  1.31           O  
ATOM   1218  OE2 GLU A  74      -4.119  23.343  18.888  1.00  1.31           O  
ATOM   1219  H   GLU A  74      -1.869  18.205  16.404  1.00  1.16           H  
ATOM   1220  HA  GLU A  74      -1.634  18.988  19.144  1.00  1.12           H  
ATOM   1221 1HB  GLU A  74      -1.991  20.582  17.260  1.00  1.57           H  
ATOM   1222 2HB  GLU A  74      -3.624  19.961  17.051  1.00  1.57           H  
ATOM   1223 1HG  GLU A  74      -4.236  20.744  19.295  1.00  1.57           H  
ATOM   1224 2HG  GLU A  74      -2.590  21.314  19.555  1.00  1.57           H  
ATOM   1225  N   GLN A  75      -4.456  17.526  18.274  1.00  0.86           N  
ATOM   1226  CA  GLN A  75      -5.623  16.808  18.751  1.00  0.89           C  
ATOM   1227  C   GLN A  75      -5.213  15.690  19.679  1.00  0.90           C  
ATOM   1228  O   GLN A  75      -5.773  15.545  20.772  1.00  0.90           O  
ATOM   1229  CB  GLN A  75      -6.380  16.215  17.583  1.00  1.24           C  
ATOM   1230  CG  GLN A  75      -7.603  15.446  17.917  1.00  1.24           C  
ATOM   1231  CD  GLN A  75      -8.102  14.776  16.685  1.00  1.24           C  
ATOM   1232  OE1 GLN A  75      -7.341  14.642  15.695  1.00  1.24           O  
ATOM   1233  NE2 GLN A  75      -9.347  14.335  16.700  1.00  1.24           N  
ATOM   1234  H   GLN A  75      -4.270  17.561  17.283  1.00  1.03           H  
ATOM   1235  HA  GLN A  75      -6.262  17.504  19.302  1.00  1.07           H  
ATOM   1236 1HB  GLN A  75      -6.679  17.011  16.909  1.00  1.49           H  
ATOM   1237 2HB  GLN A  75      -5.728  15.559  17.042  1.00  1.49           H  
ATOM   1238 1HG  GLN A  75      -7.374  14.677  18.655  1.00  1.49           H  
ATOM   1239 2HG  GLN A  75      -8.373  16.120  18.295  1.00  1.49           H  
ATOM   1240 1HE2 GLN A  75      -9.725  13.868  15.900  1.00  1.49           H  
ATOM   1241 2HE2 GLN A  75      -9.921  14.460  17.512  1.00  1.49           H  
ATOM   1242  N   ALA A  76      -4.206  14.913  19.233  1.00  0.96           N  
ATOM   1243  CA  ALA A  76      -3.678  13.797  19.989  1.00  1.08           C  
ATOM   1244  C   ALA A  76      -3.153  14.266  21.327  1.00  1.05           C  
ATOM   1245  O   ALA A  76      -3.393  13.635  22.341  1.00  1.11           O  
ATOM   1246  CB  ALA A  76      -2.547  13.142  19.225  1.00  1.47           C  
ATOM   1247  H   ALA A  76      -3.824  15.076  18.299  1.00  1.15           H  
ATOM   1248  HA  ALA A  76      -4.480  13.080  20.143  1.00  1.30           H  
ATOM   1249 1HB  ALA A  76      -2.178  12.305  19.773  1.00  1.76           H  
ATOM   1250 2HB  ALA A  76      -2.903  12.820  18.281  1.00  1.76           H  
ATOM   1251 3HB  ALA A  76      -1.749  13.852  19.075  1.00  1.76           H  
ATOM   1252  N   PHE A  77      -2.513  15.427  21.369  1.00  1.01           N  
ATOM   1253  CA  PHE A  77      -1.978  15.944  22.622  1.00  1.05           C  
ATOM   1254  C   PHE A  77      -3.077  16.008  23.661  1.00  0.90           C  
ATOM   1255  O   PHE A  77      -2.952  15.423  24.750  1.00  0.93           O  
ATOM   1256  CB  PHE A  77      -1.447  17.345  22.379  1.00  1.45           C  
ATOM   1257  CG  PHE A  77      -0.786  18.085  23.486  1.00  1.45           C  
ATOM   1258  CD1 PHE A  77       0.480  17.759  23.883  1.00  1.45           C  
ATOM   1259  CD2 PHE A  77      -1.396  19.170  24.070  1.00  1.45           C  
ATOM   1260  CE1 PHE A  77       1.133  18.488  24.832  1.00  1.45           C  
ATOM   1261  CE2 PHE A  77      -0.740  19.898  25.027  1.00  1.45           C  
ATOM   1262  CZ  PHE A  77       0.530  19.553  25.406  1.00  1.45           C  
ATOM   1263  H   PHE A  77      -2.303  15.907  20.489  1.00  1.21           H  
ATOM   1264  HA  PHE A  77      -1.181  15.287  22.968  1.00  1.26           H  
ATOM   1265 1HB  PHE A  77      -0.821  17.316  21.559  1.00  1.74           H  
ATOM   1266 2HB  PHE A  77      -2.269  17.955  22.084  1.00  1.74           H  
ATOM   1267  HD1 PHE A  77       0.971  16.913  23.420  1.00  1.74           H  
ATOM   1268  HD2 PHE A  77      -2.412  19.459  23.758  1.00  1.74           H  
ATOM   1269  HE1 PHE A  77       2.141  18.218  25.127  1.00  1.74           H  
ATOM   1270  HE2 PHE A  77      -1.223  20.756  25.481  1.00  1.74           H  
ATOM   1271  HZ  PHE A  77       1.055  20.132  26.162  1.00  1.74           H  
ATOM   1272  N   ASP A  78      -4.189  16.655  23.311  1.00  0.81           N  
ATOM   1273  CA  ASP A  78      -5.279  16.794  24.267  1.00  0.81           C  
ATOM   1274  C   ASP A  78      -6.041  15.504  24.549  1.00  0.84           C  
ATOM   1275  O   ASP A  78      -6.369  15.223  25.712  1.00  0.93           O  
ATOM   1276  CB  ASP A  78      -6.278  17.835  23.766  1.00  1.14           C  
ATOM   1277  CG  ASP A  78      -5.785  19.263  23.867  1.00  1.14           C  
ATOM   1278  OD1 ASP A  78      -4.901  19.539  24.657  1.00  1.14           O  
ATOM   1279  OD2 ASP A  78      -6.301  20.087  23.169  1.00  1.14           O  
ATOM   1280  H   ASP A  78      -4.226  17.099  22.380  1.00  0.97           H  
ATOM   1281  HA  ASP A  78      -4.852  17.144  25.206  1.00  0.97           H  
ATOM   1282 1HB  ASP A  78      -6.507  17.621  22.714  1.00  1.37           H  
ATOM   1283 2HB  ASP A  78      -7.207  17.743  24.325  1.00  1.37           H  
ATOM   1284  N   ARG A  79      -6.317  14.705  23.518  1.00  0.84           N  
ATOM   1285  CA  ARG A  79      -7.105  13.500  23.743  1.00  0.99           C  
ATOM   1286  C   ARG A  79      -6.287  12.407  24.402  1.00  1.04           C  
ATOM   1287  O   ARG A  79      -6.760  11.728  25.320  1.00  1.18           O  
ATOM   1288  CB  ARG A  79      -7.677  12.979  22.432  1.00  1.33           C  
ATOM   1289  CG  ARG A  79      -8.718  13.881  21.722  1.00  1.33           C  
ATOM   1290  CD  ARG A  79      -9.950  14.158  22.542  1.00  1.33           C  
ATOM   1291  NE  ARG A  79     -10.800  12.966  22.749  1.00  1.33           N  
ATOM   1292  CZ  ARG A  79     -11.590  12.733  23.823  1.00  1.33           C  
ATOM   1293  NH1 ARG A  79     -11.631  13.565  24.858  1.00  1.33           N  
ATOM   1294  NH2 ARG A  79     -12.307  11.637  23.808  1.00  1.33           N  
ATOM   1295  H   ARG A  79      -6.015  14.962  22.571  1.00  1.01           H  
ATOM   1296  HA  ARG A  79      -7.918  13.740  24.421  1.00  1.19           H  
ATOM   1297 1HB  ARG A  79      -6.858  12.813  21.726  1.00  1.60           H  
ATOM   1298 2HB  ARG A  79      -8.133  12.039  22.612  1.00  1.60           H  
ATOM   1299 1HG  ARG A  79      -8.250  14.837  21.483  1.00  1.60           H  
ATOM   1300 2HG  ARG A  79      -9.032  13.395  20.798  1.00  1.60           H  
ATOM   1301 1HD  ARG A  79      -9.687  14.580  23.499  1.00  1.60           H  
ATOM   1302 2HD  ARG A  79     -10.546  14.892  21.998  1.00  1.60           H  
ATOM   1303  HE  ARG A  79     -10.835  12.239  22.011  1.00  1.60           H  
ATOM   1304 1HH1 ARG A  79     -11.067  14.399  24.871  1.00  1.60           H  
ATOM   1305 2HH1 ARG A  79     -12.168  13.339  25.715  1.00  1.60           H  
ATOM   1306 1HH2 ARG A  79     -12.219  11.029  22.984  1.00  1.60           H  
ATOM   1307 2HH2 ARG A  79     -12.923  11.408  24.573  1.00  1.60           H  
ATOM   1308  N   LEU A  80      -5.058  12.223  23.966  1.00  0.99           N  
ATOM   1309  CA  LEU A  80      -4.273  11.194  24.562  1.00  1.09           C  
ATOM   1310  C   LEU A  80      -3.997  11.597  26.002  1.00  1.07           C  
ATOM   1311  O   LEU A  80      -4.149  10.764  26.893  1.00  1.18           O  
ATOM   1312  CB  LEU A  80      -2.983  10.946  23.758  1.00  1.49           C  
ATOM   1313  CG  LEU A  80      -3.159  10.339  22.309  1.00  1.49           C  
ATOM   1314  CD1 LEU A  80      -1.790  10.245  21.679  1.00  1.49           C  
ATOM   1315  CD2 LEU A  80      -3.849   8.980  22.329  1.00  1.49           C  
ATOM   1316  H   LEU A  80      -4.661  12.784  23.223  1.00  1.19           H  
ATOM   1317  HA  LEU A  80      -4.854  10.279  24.589  1.00  1.31           H  
ATOM   1318 1HB  LEU A  80      -2.464  11.892  23.663  1.00  1.79           H  
ATOM   1319 2HB  LEU A  80      -2.336  10.319  24.291  1.00  1.79           H  
ATOM   1320  HG  LEU A  80      -3.759  11.028  21.709  1.00  1.79           H  
ATOM   1321 1HD1 LEU A  80      -1.871   9.873  20.664  1.00  1.79           H  
ATOM   1322 2HD1 LEU A  80      -1.364  11.226  21.672  1.00  1.79           H  
ATOM   1323 3HD1 LEU A  80      -1.155   9.574  22.258  1.00  1.79           H  
ATOM   1324 1HD2 LEU A  80      -3.942   8.621  21.315  1.00  1.79           H  
ATOM   1325 2HD2 LEU A  80      -3.255   8.277  22.902  1.00  1.79           H  
ATOM   1326 3HD2 LEU A  80      -4.843   9.061  22.756  1.00  1.79           H  
ATOM   1327  N   SER A  81      -3.748  12.893  26.287  1.00  0.98           N  
ATOM   1328  CA  SER A  81      -3.503  13.267  27.674  1.00  1.03           C  
ATOM   1329  C   SER A  81      -4.708  12.933  28.558  1.00  1.11           C  
ATOM   1330  O   SER A  81      -4.541  12.346  29.631  1.00  1.20           O  
ATOM   1331  CB  SER A  81      -3.188  14.750  27.788  1.00  1.42           C  
ATOM   1332  OG  SER A  81      -1.960  15.065  27.173  1.00  1.42           O  
ATOM   1333  H   SER A  81      -3.638  13.610  25.567  1.00  1.18           H  
ATOM   1334  HA  SER A  81      -2.639  12.705  28.029  1.00  1.24           H  
ATOM   1335 1HB  SER A  81      -3.989  15.333  27.325  1.00  1.70           H  
ATOM   1336 2HB  SER A  81      -3.151  15.023  28.840  1.00  1.70           H  
ATOM   1337  HG  SER A  81      -2.137  15.024  26.206  1.00  1.70           H  
ATOM   1338  N   GLU A  82      -5.938  13.196  28.085  1.00  1.12           N  
ATOM   1339  CA  GLU A  82      -7.138  12.877  28.867  1.00  1.26           C  
ATOM   1340  C   GLU A  82      -7.179  11.390  29.233  1.00  1.35           C  
ATOM   1341  O   GLU A  82      -7.582  11.021  30.339  1.00  1.51           O  
ATOM   1342  CB  GLU A  82      -8.403  13.277  28.092  1.00  1.71           C  
ATOM   1343  CG  GLU A  82      -9.757  13.029  28.825  1.00  1.71           C  
ATOM   1344  CD  GLU A  82     -10.934  13.578  28.033  1.00  1.71           C  
ATOM   1345  OE1 GLU A  82     -10.836  14.694  27.593  1.00  1.71           O  
ATOM   1346  OE2 GLU A  82     -11.914  12.874  27.818  1.00  1.71           O  
ATOM   1347  H   GLU A  82      -6.042  13.697  27.194  1.00  1.34           H  
ATOM   1348  HA  GLU A  82      -7.109  13.452  29.789  1.00  1.51           H  
ATOM   1349 1HB  GLU A  82      -8.344  14.335  27.841  1.00  2.05           H  
ATOM   1350 2HB  GLU A  82      -8.422  12.733  27.150  1.00  2.05           H  
ATOM   1351 1HG  GLU A  82      -9.892  11.955  28.966  1.00  2.05           H  
ATOM   1352 2HG  GLU A  82      -9.724  13.497  29.805  1.00  2.05           H  
ATOM   1353  N   ALA A  83      -6.753  10.544  28.296  1.00  1.29           N  
ATOM   1354  CA  ALA A  83      -6.706   9.092  28.463  1.00  1.41           C  
ATOM   1355  C   ALA A  83      -5.451   8.574  29.196  1.00  1.45           C  
ATOM   1356  O   ALA A  83      -5.345   7.369  29.438  1.00  1.59           O  
ATOM   1357  CB  ALA A  83      -6.761   8.433  27.109  1.00  1.93           C  
ATOM   1358  H   ALA A  83      -6.475  10.941  27.390  1.00  1.55           H  
ATOM   1359  HA  ALA A  83      -7.578   8.798  29.043  1.00  1.69           H  
ATOM   1360 1HB  ALA A  83      -6.771   7.355  27.228  1.00  2.32           H  
ATOM   1361 2HB  ALA A  83      -7.642   8.750  26.623  1.00  2.32           H  
ATOM   1362 3HB  ALA A  83      -5.890   8.737  26.529  1.00  2.32           H  
ATOM   1363  N   GLY A  84      -4.505   9.458  29.543  1.00  1.37           N  
ATOM   1364  CA  GLY A  84      -3.248   9.049  30.164  1.00  1.45           C  
ATOM   1365  C   GLY A  84      -2.217   8.495  29.162  1.00  1.38           C  
ATOM   1366  O   GLY A  84      -1.348   7.709  29.537  1.00  1.48           O  
ATOM   1367  H   GLY A  84      -4.665  10.459  29.403  1.00  1.64           H  
ATOM   1368 1HA  GLY A  84      -2.821   9.909  30.679  1.00  1.74           H  
ATOM   1369 2HA  GLY A  84      -3.455   8.298  30.923  1.00  1.74           H  
ATOM   1370  N   PHE A  85      -2.340   8.875  27.888  1.00  1.24           N  
ATOM   1371  CA  PHE A  85      -1.484   8.401  26.796  1.00  1.22           C  
ATOM   1372  C   PHE A  85      -0.570   9.528  26.250  1.00  1.22           C  
ATOM   1373  O   PHE A  85      -0.888  10.711  26.389  1.00  1.23           O  
ATOM   1374  CB  PHE A  85      -2.386   7.860  25.682  1.00  1.71           C  
ATOM   1375  CG  PHE A  85      -3.292   6.686  26.020  1.00  1.71           C  
ATOM   1376  CD1 PHE A  85      -4.449   6.498  25.265  1.00  1.71           C  
ATOM   1377  CD2 PHE A  85      -3.037   5.789  27.056  1.00  1.71           C  
ATOM   1378  CE1 PHE A  85      -5.307   5.459  25.518  1.00  1.71           C  
ATOM   1379  CE2 PHE A  85      -3.896   4.746  27.303  1.00  1.71           C  
ATOM   1380  CZ  PHE A  85      -5.035   4.586  26.525  1.00  1.71           C  
ATOM   1381  H   PHE A  85      -3.051   9.555  27.639  1.00  1.49           H  
ATOM   1382  HA  PHE A  85      -0.839   7.606  27.166  1.00  1.46           H  
ATOM   1383 1HB  PHE A  85      -3.039   8.633  25.388  1.00  2.05           H  
ATOM   1384 2HB  PHE A  85      -1.773   7.581  24.822  1.00  2.05           H  
ATOM   1385  HD1 PHE A  85      -4.677   7.186  24.458  1.00  2.05           H  
ATOM   1386  HD2 PHE A  85      -2.152   5.911  27.673  1.00  2.05           H  
ATOM   1387  HE1 PHE A  85      -6.204   5.340  24.911  1.00  2.05           H  
ATOM   1388  HE2 PHE A  85      -3.678   4.057  28.113  1.00  2.05           H  
ATOM   1389  HZ  PHE A  85      -5.722   3.774  26.719  1.00  2.05           H  
ATOM   1390  N   HIS A  86       0.571   9.164  25.637  1.00  1.40           N  
ATOM   1391  CA  HIS A  86       1.538  10.136  25.056  1.00  1.51           C  
ATOM   1392  C   HIS A  86       1.722  10.048  23.515  1.00  1.32           C  
ATOM   1393  O   HIS A  86       1.661   8.951  22.946  1.00  1.53           O  
ATOM   1394  CB  HIS A  86       2.911   9.910  25.688  1.00  2.07           C  
ATOM   1395  CG  HIS A  86       3.014  10.169  27.183  1.00  2.07           C  
ATOM   1396  ND1 HIS A  86       4.132   9.814  27.925  1.00  2.07           N  
ATOM   1397  CD2 HIS A  86       2.159  10.749  28.062  1.00  2.07           C  
ATOM   1398  CE1 HIS A  86       3.965  10.212  29.178  1.00  2.07           C  
ATOM   1399  NE2 HIS A  86       2.777  10.764  29.284  1.00  2.07           N  
ATOM   1400  H   HIS A  86       0.778   8.160  25.605  1.00  1.68           H  
ATOM   1401  HA  HIS A  86       1.208  11.153  25.282  1.00  1.81           H  
ATOM   1402 1HB  HIS A  86       3.226   8.889  25.500  1.00  2.48           H  
ATOM   1403 2HB  HIS A  86       3.611  10.564  25.189  1.00  2.48           H  
ATOM   1404  HD2 HIS A  86       1.173  11.150  27.854  1.00  2.48           H  
ATOM   1405  HE1 HIS A  86       4.682  10.093  29.989  1.00  2.48           H  
ATOM   1406  HE2 HIS A  86       2.375  11.149  30.128  1.00  2.48           H  
ATOM   1407  N   MET A  87       1.976  11.197  22.843  1.00  1.23           N  
ATOM   1408  CA  MET A  87       2.209  11.212  21.382  1.00  1.17           C  
ATOM   1409  C   MET A  87       3.708  11.364  20.991  1.00  1.08           C  
ATOM   1410  O   MET A  87       4.464  12.097  21.633  1.00  1.28           O  
ATOM   1411  CB  MET A  87       1.397  12.353  20.753  1.00  1.67           C  
ATOM   1412  CG  MET A  87       1.338  12.319  19.251  1.00  1.67           C  
ATOM   1413  SD  MET A  87       0.372  10.884  18.768  1.00  1.67           S  
ATOM   1414  CE  MET A  87       1.003  10.370  17.217  1.00  1.67           C  
ATOM   1415  H   MET A  87       2.000  12.094  23.339  1.00  1.48           H  
ATOM   1416  HA  MET A  87       1.865  10.262  20.971  1.00  1.40           H  
ATOM   1417 1HB  MET A  87       0.399  12.352  21.131  1.00  2.00           H  
ATOM   1418 2HB  MET A  87       1.825  13.286  21.047  1.00  2.00           H  
ATOM   1419 1HG  MET A  87       0.829  13.215  18.897  1.00  2.00           H  
ATOM   1420 2HG  MET A  87       2.313  12.274  18.783  1.00  2.00           H  
ATOM   1421 1HE  MET A  87       0.464   9.506  16.888  1.00  2.00           H  
ATOM   1422 2HE  MET A  87       0.889  11.143  16.492  1.00  2.00           H  
ATOM   1423 3HE  MET A  87       2.051  10.117  17.321  1.00  2.00           H  
ATOM   1424  N   VAL A  88       4.128  10.703  19.909  1.00  1.10           N  
ATOM   1425  CA  VAL A  88       5.494  10.790  19.360  1.00  1.21           C  
ATOM   1426  C   VAL A  88       5.440  10.955  17.815  1.00  1.15           C  
ATOM   1427  O   VAL A  88       4.473  10.525  17.192  1.00  1.37           O  
ATOM   1428  CB  VAL A  88       6.297   9.516  19.746  1.00  1.65           C  
ATOM   1429  CG1 VAL A  88       7.745   9.577  19.218  1.00  1.65           C  
ATOM   1430  CG2 VAL A  88       6.282   9.320  21.250  1.00  1.65           C  
ATOM   1431  H   VAL A  88       3.463  10.073  19.460  1.00  1.32           H  
ATOM   1432  HA  VAL A  88       5.993  11.659  19.792  1.00  1.45           H  
ATOM   1433  HB  VAL A  88       5.836   8.681  19.312  1.00  1.98           H  
ATOM   1434 1HG1 VAL A  88       8.259   8.660  19.499  1.00  1.98           H  
ATOM   1435 2HG1 VAL A  88       7.778   9.671  18.154  1.00  1.98           H  
ATOM   1436 3HG1 VAL A  88       8.259  10.424  19.664  1.00  1.98           H  
ATOM   1437 1HG2 VAL A  88       6.828   8.420  21.472  1.00  1.98           H  
ATOM   1438 2HG2 VAL A  88       6.749  10.159  21.738  1.00  1.98           H  
ATOM   1439 3HG2 VAL A  88       5.265   9.221  21.602  1.00  1.98           H  
ATOM   1440  N   ALA A  89       6.415  11.639  17.198  1.00  1.23           N  
ATOM   1441  CA  ALA A  89       6.416  11.777  15.734  1.00  1.36           C  
ATOM   1442  C   ALA A  89       7.841  11.929  15.187  1.00  1.39           C  
ATOM   1443  O   ALA A  89       8.735  12.380  15.908  1.00  1.59           O  
ATOM   1444  CB  ALA A  89       5.568  12.974  15.307  1.00  1.85           C  
ATOM   1445  H   ALA A  89       7.191  12.005  17.731  1.00  1.48           H  
ATOM   1446  HA  ALA A  89       5.991  10.869  15.312  1.00  1.63           H  
ATOM   1447 1HB  ALA A  89       5.559  13.036  14.218  1.00  2.22           H  
ATOM   1448 2HB  ALA A  89       4.551  12.849  15.672  1.00  2.22           H  
ATOM   1449 3HB  ALA A  89       5.981  13.878  15.714  1.00  2.22           H  
ATOM   1450  N   CYS A  90       8.033  11.524  13.918  1.00  1.55           N  
ATOM   1451  CA  CYS A  90       9.298  11.672  13.168  1.00  1.80           C  
ATOM   1452  C   CYS A  90       9.090  11.528  11.645  1.00  1.96           C  
ATOM   1453  O   CYS A  90       8.768  10.436  11.177  1.00  2.16           O  
ATOM   1454  CB  CYS A  90      10.265  10.576  13.634  1.00  2.42           C  
ATOM   1455  SG  CYS A  90      11.848  10.554  12.828  1.00  2.42           S  
ATOM   1456  H   CYS A  90       7.235  11.085  13.450  1.00  1.86           H  
ATOM   1457  HA  CYS A  90       9.720  12.657  13.381  1.00  2.16           H  
ATOM   1458 1HB  CYS A  90      10.446  10.701  14.703  1.00  2.90           H  
ATOM   1459 2HB  CYS A  90       9.814   9.618  13.495  1.00  2.90           H  
ATOM   1460  HG  CYS A  90      12.280  11.695  13.418  1.00  2.90           H  
ATOM   1461  N   ASN A  91       9.336  12.576  10.852  1.00  2.28           N  
ATOM   1462  CA  ASN A  91       9.080  12.469   9.418  1.00  2.61           C  
ATOM   1463  C   ASN A  91      10.317  11.939   8.672  1.00  2.93           C  
ATOM   1464  O   ASN A  91      11.359  11.682   9.278  1.00  3.14           O  
ATOM   1465  CB  ASN A  91       8.632  13.829   8.911  1.00  3.52           C  
ATOM   1466  CG  ASN A  91       7.730  13.801   7.728  1.00  3.52           C  
ATOM   1467  OD1 ASN A  91       7.943  13.054   6.763  1.00  3.52           O  
ATOM   1468  ND2 ASN A  91       6.712  14.619   7.782  1.00  3.52           N  
ATOM   1469  H   ASN A  91       9.669  13.476  11.210  1.00  2.74           H  
ATOM   1470  HA  ASN A  91       8.266  11.763   9.254  1.00  3.13           H  
ATOM   1471 1HB  ASN A  91       8.145  14.368   9.713  1.00  4.22           H  
ATOM   1472 2HB  ASN A  91       9.507  14.385   8.646  1.00  4.22           H  
ATOM   1473 1HD2 ASN A  91       6.057  14.662   7.023  1.00  4.22           H  
ATOM   1474 2HD2 ASN A  91       6.600  15.202   8.587  1.00  4.22           H  
ATOM   1475  N   SER A  92      10.204  11.788   7.342  1.00  3.13           N  
ATOM   1476  CA  SER A  92      11.298  11.305   6.505  1.00  3.44           C  
ATOM   1477  C   SER A  92      11.331  12.183   5.276  1.00  3.62           C  
ATOM   1478  O   SER A  92      12.262  12.152   4.466  1.00  3.80           O  
ATOM   1479  CB  SER A  92      11.084   9.860   6.110  1.00  4.70           C  
ATOM   1480  OG  SER A  92       9.958   9.727   5.284  1.00  4.70           O  
ATOM   1481  H   SER A  92       9.334  12.030   6.881  1.00  3.76           H  
ATOM   1482  HA  SER A  92      12.242  11.408   7.042  1.00  4.13           H  
ATOM   1483 1HB  SER A  92      11.966   9.486   5.594  1.00  5.64           H  
ATOM   1484 2HB  SER A  92      10.950   9.260   7.009  1.00  5.64           H  
ATOM   1485  HG  SER A  92       9.822   8.782   5.174  1.00  5.64           H  
ATOM   1486  N   SER A  93      10.287  13.000   5.184  1.00  3.62           N  
ATOM   1487  CA  SER A  93      10.052  13.940   4.086  1.00  3.84           C  
ATOM   1488  C   SER A  93       9.816  15.328   4.672  1.00  3.89           C  
ATOM   1489  O   SER A  93       9.212  16.206   4.054  1.00  3.89           O  
ATOM   1490  CB  SER A  93       8.863  13.518   3.242  1.00  5.29           C  
ATOM   1491  OG  SER A  93       7.690  13.458   4.007  1.00  5.29           O  
ATOM   1492  H   SER A  93       9.570  12.917   5.908  1.00  4.34           H  
ATOM   1493  HA  SER A  93      10.941  13.977   3.455  1.00  4.61           H  
ATOM   1494 1HB  SER A  93       8.731  14.220   2.420  1.00  6.35           H  
ATOM   1495 2HB  SER A  93       9.064  12.539   2.809  1.00  6.35           H  
ATOM   1496  HG  SER A  93       7.003  13.148   3.416  1.00  6.35           H  
ATOM   1497  N   GLY A  94      10.302  15.501   5.894  1.00  3.89           N  
ATOM   1498  CA  GLY A  94      10.165  16.712   6.685  1.00  3.89           C  
ATOM   1499  C   GLY A  94      11.015  16.540   7.931  1.00  3.89           C  
ATOM   1500  O   GLY A  94      11.926  15.711   7.942  1.00  3.89           O  
ATOM   1501  H   GLY A  94      10.808  14.725   6.297  1.00  4.67           H  
ATOM   1502 1HA  GLY A  94      10.497  17.578   6.113  1.00  4.67           H  
ATOM   1503 2HA  GLY A  94       9.121  16.863   6.956  1.00  4.67           H  
ATOM   1504  N   THR A  95      10.791  17.344   8.962  1.00  3.84           N  
ATOM   1505  CA  THR A  95      11.646  17.206  10.139  1.00  3.70           C  
ATOM   1506  C   THR A  95      11.522  15.828  10.771  1.00  3.62           C  
ATOM   1507  O   THR A  95      10.417  15.292  10.910  1.00  3.78           O  
ATOM   1508  CB  THR A  95      11.377  18.267  11.226  1.00  5.24           C  
ATOM   1509  OG1 THR A  95      12.367  18.106  12.251  1.00  5.24           O  
ATOM   1510  CG2 THR A  95       9.970  18.103  11.874  1.00  5.24           C  
ATOM   1511  H   THR A  95      10.052  18.029   8.930  1.00  4.61           H  
ATOM   1512  HA  THR A  95      12.681  17.328   9.820  1.00  4.44           H  
ATOM   1513  HB  THR A  95      11.466  19.258  10.786  1.00  6.29           H  
ATOM   1514  HG1 THR A  95      12.358  18.885  12.823  1.00  6.29           H  
ATOM   1515 1HG2 THR A  95       9.832  18.864  12.642  1.00  6.29           H  
ATOM   1516 2HG2 THR A  95       9.201  18.213  11.115  1.00  6.29           H  
ATOM   1517 3HG2 THR A  95       9.868  17.132  12.341  1.00  6.29           H  
ATOM   1518  N   ALA A  96      12.661  15.286  11.209  1.00  3.54           N  
ATOM   1519  CA  ALA A  96      12.718  14.005  11.911  1.00  3.66           C  
ATOM   1520  C   ALA A  96      12.367  14.198  13.386  1.00  3.79           C  
ATOM   1521  O   ALA A  96      12.294  13.244  14.158  1.00  3.78           O  
ATOM   1522  CB  ALA A  96      14.097  13.389  11.783  1.00  5.08           C  
ATOM   1523  H   ALA A  96      13.518  15.792  11.036  1.00  4.25           H  
ATOM   1524  HA  ALA A  96      11.986  13.336  11.460  1.00  4.39           H  
ATOM   1525 1HB  ALA A  96      14.126  12.432  12.293  1.00  6.10           H  
ATOM   1526 2HB  ALA A  96      14.325  13.241  10.728  1.00  6.10           H  
ATOM   1527 3HB  ALA A  96      14.829  14.056  12.229  1.00  6.10           H  
ATOM   1528  N   ALA A  97      12.219  15.449  13.776  1.00  3.89           N  
ATOM   1529  CA  ALA A  97      11.868  15.843  15.121  1.00  3.89           C  
ATOM   1530  C   ALA A  97      10.368  15.778  15.247  1.00  3.89           C  
ATOM   1531  O   ALA A  97       9.681  15.467  14.273  1.00  3.89           O  
ATOM   1532  CB  ALA A  97      12.370  17.230  15.417  1.00  5.45           C  
ATOM   1533  H   ALA A  97      12.317  16.188  13.081  1.00  4.67           H  
ATOM   1534  HA  ALA A  97      12.303  15.133  15.817  1.00  4.67           H  
ATOM   1535 1HB  ALA A  97      12.096  17.511  16.419  1.00  6.54           H  
ATOM   1536 2HB  ALA A  97      13.451  17.265  15.318  1.00  6.54           H  
ATOM   1537 3HB  ALA A  97      11.916  17.906  14.722  1.00  6.54           H  
ATOM   1538  N   PHE A  98       9.837  16.016  16.437  1.00  3.89           N  
ATOM   1539  CA  PHE A  98       8.394  16.009  16.541  1.00  3.89           C  
ATOM   1540  C   PHE A  98       7.926  17.035  15.505  1.00  3.89           C  
ATOM   1541  O   PHE A  98       8.434  18.163  15.462  1.00  3.89           O  
ATOM   1542  CB  PHE A  98       7.931  16.401  17.931  1.00  5.45           C  
ATOM   1543  CG  PHE A  98       6.510  16.154  18.119  1.00  5.45           C  
ATOM   1544  CD1 PHE A  98       6.093  14.879  18.427  1.00  5.45           C  
ATOM   1545  CD2 PHE A  98       5.587  17.143  17.980  1.00  5.45           C  
ATOM   1546  CE1 PHE A  98       4.782  14.594  18.575  1.00  5.45           C  
ATOM   1547  CE2 PHE A  98       4.272  16.868  18.129  1.00  5.45           C  
ATOM   1548  CZ  PHE A  98       3.878  15.578  18.419  1.00  5.45           C  
ATOM   1549  H   PHE A  98      10.425  16.198  17.237  1.00  4.67           H  
ATOM   1550  HA  PHE A  98       8.015  15.023  16.279  1.00  4.67           H  
ATOM   1551 1HB  PHE A  98       8.467  15.858  18.651  1.00  6.54           H  
ATOM   1552 2HB  PHE A  98       8.126  17.454  18.094  1.00  6.54           H  
ATOM   1553  HD1 PHE A  98       6.837  14.095  18.546  1.00  6.54           H  
ATOM   1554  HD2 PHE A  98       5.919  18.149  17.743  1.00  6.54           H  
ATOM   1555  HE1 PHE A  98       4.455  13.585  18.817  1.00  6.54           H  
ATOM   1556  HE2 PHE A  98       3.529  17.662  18.024  1.00  6.54           H  
ATOM   1557  HZ  PHE A  98       2.831  15.349  18.532  1.00  6.54           H  
ATOM   1558  N   VAL A  99       6.957  16.641  14.684  1.00  3.89           N  
ATOM   1559  CA  VAL A  99       6.486  17.442  13.560  1.00  3.89           C  
ATOM   1560  C   VAL A  99       5.687  18.722  13.871  1.00  3.89           C  
ATOM   1561  O   VAL A  99       5.912  19.755  13.243  1.00  3.89           O  
ATOM   1562  CB  VAL A  99       5.701  16.505  12.617  1.00  5.45           C  
ATOM   1563  CG1 VAL A  99       5.057  17.290  11.480  1.00  5.45           C  
ATOM   1564  CG2 VAL A  99       6.676  15.409  12.073  1.00  5.45           C  
ATOM   1565  H   VAL A  99       6.572  15.724  14.831  1.00  4.67           H  
ATOM   1566  HA  VAL A  99       7.375  17.755  13.016  1.00  4.67           H  
ATOM   1567  HB  VAL A  99       4.914  16.030  13.167  1.00  6.54           H  
ATOM   1568 1HG1 VAL A  99       4.511  16.611  10.831  1.00  6.54           H  
ATOM   1569 2HG1 VAL A  99       4.364  18.035  11.867  1.00  6.54           H  
ATOM   1570 3HG1 VAL A  99       5.837  17.790  10.903  1.00  6.54           H  
ATOM   1571 1HG2 VAL A  99       6.141  14.723  11.418  1.00  6.54           H  
ATOM   1572 2HG2 VAL A  99       7.483  15.891  11.515  1.00  6.54           H  
ATOM   1573 3HG2 VAL A  99       7.113  14.845  12.899  1.00  6.54           H  
ATOM   1574  N   ASN A 100       4.703  18.647  14.752  1.00  3.89           N  
ATOM   1575  CA  ASN A 100       3.869  19.810  15.086  1.00  3.89           C  
ATOM   1576  C   ASN A 100       4.499  20.554  16.260  1.00  3.89           C  
ATOM   1577  O   ASN A 100       5.573  20.182  16.722  1.00  3.89           O  
ATOM   1578  CB  ASN A 100       2.429  19.382  15.347  1.00  5.45           C  
ATOM   1579  CG  ASN A 100       1.374  20.473  15.122  1.00  5.45           C  
ATOM   1580  OD1 ASN A 100       1.545  21.634  15.511  1.00  5.45           O  
ATOM   1581  ND2 ASN A 100       0.295  20.112  14.469  1.00  5.45           N  
ATOM   1582  H   ASN A 100       4.551  17.772  15.235  1.00  4.67           H  
ATOM   1583  HA  ASN A 100       3.868  20.494  14.235  1.00  4.67           H  
ATOM   1584 1HB  ASN A 100       2.190  18.579  14.684  1.00  6.54           H  
ATOM   1585 2HB  ASN A 100       2.338  19.010  16.370  1.00  6.54           H  
ATOM   1586 1HD2 ASN A 100      -0.425  20.788  14.286  1.00  6.54           H  
ATOM   1587 2HD2 ASN A 100       0.192  19.183  14.125  1.00  6.54           H  
ATOM   1588  N   GLN A 101       3.895  21.648  16.714  1.00  3.89           N  
ATOM   1589  CA  GLN A 101       4.480  22.338  17.849  1.00  3.89           C  
ATOM   1590  C   GLN A 101       4.580  21.380  19.013  1.00  3.80           C  
ATOM   1591  O   GLN A 101       3.583  20.818  19.448  1.00  3.84           O  
ATOM   1592  CB  GLN A 101       3.660  23.569  18.244  1.00  5.45           C  
ATOM   1593  CG  GLN A 101       4.135  24.258  19.540  1.00  5.45           C  
ATOM   1594  CD  GLN A 101       5.517  24.896  19.444  1.00  5.45           C  
ATOM   1595  OE1 GLN A 101       5.784  25.704  18.545  1.00  5.45           O  
ATOM   1596  NE2 GLN A 101       6.393  24.508  20.377  1.00  5.45           N  
ATOM   1597  H   GLN A 101       3.023  21.957  16.305  1.00  4.67           H  
ATOM   1598  HA  GLN A 101       5.487  22.657  17.580  1.00  4.67           H  
ATOM   1599 1HB  GLN A 101       3.695  24.301  17.440  1.00  6.54           H  
ATOM   1600 2HB  GLN A 101       2.618  23.279  18.379  1.00  6.54           H  
ATOM   1601 1HG  GLN A 101       3.427  25.048  19.774  1.00  6.54           H  
ATOM   1602 2HG  GLN A 101       4.153  23.535  20.359  1.00  6.54           H  
ATOM   1603 1HE2 GLN A 101       7.366  24.867  20.424  1.00  6.54           H  
ATOM   1604 2HE2 GLN A 101       6.132  23.813  21.084  1.00  6.54           H  
ATOM   1605  N   TYR A 102       5.787  21.238  19.523  1.00  3.77           N  
ATOM   1606  CA  TYR A 102       6.115  20.343  20.610  1.00  3.74           C  
ATOM   1607  C   TYR A 102       5.936  20.960  22.002  1.00  3.76           C  
ATOM   1608  O   TYR A 102       5.922  22.181  22.179  1.00  3.88           O  
ATOM   1609  CB  TYR A 102       7.498  19.793  20.379  1.00  5.25           C  
ATOM   1610  CG  TYR A 102       7.961  18.749  21.347  1.00  5.25           C  
ATOM   1611  CD1 TYR A 102       7.430  17.475  21.320  1.00  5.25           C  
ATOM   1612  CD2 TYR A 102       8.944  19.058  22.224  1.00  5.25           C  
ATOM   1613  CE1 TYR A 102       7.894  16.535  22.185  1.00  5.25           C  
ATOM   1614  CE2 TYR A 102       9.422  18.133  23.092  1.00  5.25           C  
ATOM   1615  CZ  TYR A 102       8.911  16.871  23.087  1.00  5.25           C  
ATOM   1616  OH  TYR A 102       9.406  15.936  23.970  1.00  5.25           O  
ATOM   1617  H   TYR A 102       6.540  21.752  19.082  1.00  4.52           H  
ATOM   1618  HA  TYR A 102       5.432  19.499  20.543  1.00  4.49           H  
ATOM   1619 1HB  TYR A 102       7.525  19.367  19.379  1.00  6.30           H  
ATOM   1620 2HB  TYR A 102       8.211  20.617  20.401  1.00  6.30           H  
ATOM   1621  HD1 TYR A 102       6.647  17.224  20.619  1.00  6.30           H  
ATOM   1622  HD2 TYR A 102       9.347  20.055  22.228  1.00  6.30           H  
ATOM   1623  HE1 TYR A 102       7.472  15.539  22.162  1.00  6.30           H  
ATOM   1624  HE2 TYR A 102      10.211  18.404  23.788  1.00  6.30           H  
ATOM   1625  HH  TYR A 102      10.095  16.345  24.510  1.00  6.30           H  
ATOM   1626  N   ARG A 103       5.793  20.072  22.985  1.00  3.75           N  
ATOM   1627  CA  ARG A 103       5.607  20.362  24.406  1.00  3.81           C  
ATOM   1628  C   ARG A 103       6.651  21.299  25.021  1.00  3.80           C  
ATOM   1629  O   ARG A 103       6.314  22.146  25.850  1.00  3.84           O  
ATOM   1630  CB  ARG A 103       5.621  19.039  25.174  1.00  5.32           C  
ATOM   1631  CG  ARG A 103       5.448  19.117  26.681  1.00  5.32           C  
ATOM   1632  CD  ARG A 103       5.498  17.740  27.319  1.00  5.32           C  
ATOM   1633  NE  ARG A 103       6.795  17.060  27.156  1.00  5.32           N  
ATOM   1634  CZ  ARG A 103       7.906  17.304  27.906  1.00  5.32           C  
ATOM   1635  NH1 ARG A 103       7.885  18.231  28.847  1.00  5.32           N  
ATOM   1636  NH2 ARG A 103       9.018  16.613  27.703  1.00  5.32           N  
ATOM   1637  H   ARG A 103       5.822  19.103  22.707  1.00  4.50           H  
ATOM   1638  HA  ARG A 103       4.625  20.822  24.522  1.00  4.57           H  
ATOM   1639 1HB  ARG A 103       4.813  18.417  24.827  1.00  6.38           H  
ATOM   1640 2HB  ARG A 103       6.548  18.508  24.967  1.00  6.38           H  
ATOM   1641 1HG  ARG A 103       6.231  19.735  27.116  1.00  6.38           H  
ATOM   1642 2HG  ARG A 103       4.473  19.553  26.908  1.00  6.38           H  
ATOM   1643 1HD  ARG A 103       5.261  17.802  28.381  1.00  6.38           H  
ATOM   1644 2HD  ARG A 103       4.758  17.119  26.840  1.00  6.38           H  
ATOM   1645  HE  ARG A 103       6.839  16.306  26.438  1.00  6.38           H  
ATOM   1646 1HH1 ARG A 103       7.048  18.768  29.012  1.00  6.38           H  
ATOM   1647 2HH1 ARG A 103       8.712  18.411  29.403  1.00  6.38           H  
ATOM   1648 1HH2 ARG A 103       9.050  15.896  26.992  1.00  6.38           H  
ATOM   1649 2HH2 ARG A 103       9.835  16.794  28.267  1.00  6.38           H  
ATOM   1650  N   ASP A 104       7.913  21.120  24.658  1.00  3.85           N  
ATOM   1651  CA  ASP A 104       9.005  21.909  25.209  1.00  3.89           C  
ATOM   1652  C   ASP A 104      10.110  22.147  24.181  1.00  3.89           C  
ATOM   1653  O   ASP A 104      10.824  21.215  23.795  1.00  3.89           O  
ATOM   1654  CB  ASP A 104       9.540  21.253  26.493  1.00  5.43           C  
ATOM   1655  CG  ASP A 104      10.677  22.051  27.176  1.00  5.43           C  
ATOM   1656  OD1 ASP A 104      11.448  22.695  26.450  1.00  5.43           O  
ATOM   1657  OD2 ASP A 104      10.780  22.013  28.387  1.00  5.43           O  
ATOM   1658  H   ASP A 104       8.125  20.413  23.973  1.00  4.62           H  
ATOM   1659  HA  ASP A 104       8.605  22.884  25.487  1.00  4.67           H  
ATOM   1660 1HB  ASP A 104       8.716  21.161  27.206  1.00  6.52           H  
ATOM   1661 2HB  ASP A 104       9.880  20.248  26.275  1.00  6.52           H  
ATOM   1662  N   ASP A 105      10.228  23.400  23.735  1.00  3.89           N  
ATOM   1663  CA  ASP A 105      11.184  23.835  22.716  1.00  3.89           C  
ATOM   1664  C   ASP A 105      12.655  23.607  23.101  1.00  3.89           C  
ATOM   1665  O   ASP A 105      13.513  23.446  22.221  1.00  3.89           O  
ATOM   1666  CB  ASP A 105      11.003  25.328  22.423  1.00  5.45           C  
ATOM   1667  CG  ASP A 105       9.706  25.675  21.675  1.00  5.45           C  
ATOM   1668  OD1 ASP A 105       9.070  24.796  21.144  1.00  5.45           O  
ATOM   1669  OD2 ASP A 105       9.362  26.825  21.664  1.00  5.45           O  
ATOM   1670  H   ASP A 105       9.593  24.091  24.115  1.00  4.67           H  
ATOM   1671  HA  ASP A 105      10.976  23.275  21.804  1.00  4.67           H  
ATOM   1672 1HB  ASP A 105      11.022  25.880  23.363  1.00  6.54           H  
ATOM   1673 2HB  ASP A 105      11.848  25.680  21.829  1.00  6.54           H  
ATOM   1674  N   LYS A 106      12.985  23.660  24.404  1.00  3.89           N  
ATOM   1675  CA  LYS A 106      14.379  23.472  24.791  1.00  3.89           C  
ATOM   1676  C   LYS A 106      14.704  22.016  24.584  1.00  3.89           C  
ATOM   1677  O   LYS A 106      15.769  21.667  24.053  1.00  3.89           O  
ATOM   1678  CB  LYS A 106      14.628  23.894  26.240  1.00  5.45           C  
ATOM   1679  CG  LYS A 106      14.553  25.402  26.478  1.00  5.45           C  
ATOM   1680  CD  LYS A 106      14.800  25.751  27.948  1.00  5.45           C  
ATOM   1681  CE  LYS A 106      14.724  27.259  28.192  1.00  5.45           C  
ATOM   1682  NZ  LYS A 106      14.924  27.603  29.630  1.00  5.45           N  
ATOM   1683  H   LYS A 106      12.279  23.750  25.144  1.00  4.67           H  
ATOM   1684  HA  LYS A 106      15.017  24.061  24.134  1.00  4.67           H  
ATOM   1685 1HB  LYS A 106      13.885  23.416  26.886  1.00  6.54           H  
ATOM   1686 2HB  LYS A 106      15.609  23.543  26.557  1.00  6.54           H  
ATOM   1687 1HG  LYS A 106      15.297  25.901  25.856  1.00  6.54           H  
ATOM   1688 2HG  LYS A 106      13.565  25.757  26.185  1.00  6.54           H  
ATOM   1689 1HD  LYS A 106      14.048  25.253  28.565  1.00  6.54           H  
ATOM   1690 2HD  LYS A 106      15.785  25.393  28.248  1.00  6.54           H  
ATOM   1691 1HE  LYS A 106      15.492  27.753  27.600  1.00  6.54           H  
ATOM   1692 2HE  LYS A 106      13.746  27.622  27.875  1.00  6.54           H  
ATOM   1693 1HZ  LYS A 106      14.866  28.606  29.748  1.00  6.54           H  
ATOM   1694 2HZ  LYS A 106      14.208  27.159  30.189  1.00  6.54           H  
ATOM   1695 3HZ  LYS A 106      15.833  27.283  29.933  1.00  6.54           H  
ATOM   1696  N   ILE A 107      13.748  21.178  24.986  1.00  3.89           N  
ATOM   1697  CA  ILE A 107      13.854  19.738  24.832  1.00  3.89           C  
ATOM   1698  C   ILE A 107      13.846  19.362  23.355  1.00  3.89           C  
ATOM   1699  O   ILE A 107      14.601  18.491  22.928  1.00  3.89           O  
ATOM   1700  CB  ILE A 107      12.729  18.986  25.574  1.00  5.45           C  
ATOM   1701  CG1 ILE A 107      12.824  19.219  27.129  1.00  5.45           C  
ATOM   1702  CG2 ILE A 107      12.745  17.478  25.227  1.00  5.45           C  
ATOM   1703  CD1 ILE A 107      14.093  18.751  27.824  1.00  5.45           C  
ATOM   1704  H   ILE A 107      12.921  21.603  25.445  1.00  4.67           H  
ATOM   1705  HA  ILE A 107      14.803  19.426  25.236  1.00  4.67           H  
ATOM   1706  HB  ILE A 107      11.784  19.399  25.262  1.00  6.54           H  
ATOM   1707 1HG1 ILE A 107      12.741  20.280  27.318  1.00  6.54           H  
ATOM   1708 2HG1 ILE A 107      11.978  18.719  27.595  1.00  6.54           H  
ATOM   1709 1HG2 ILE A 107      11.928  16.984  25.743  1.00  6.54           H  
ATOM   1710 2HG2 ILE A 107      12.622  17.330  24.153  1.00  6.54           H  
ATOM   1711 3HG2 ILE A 107      13.679  17.029  25.533  1.00  6.54           H  
ATOM   1712 1HD1 ILE A 107      14.017  18.979  28.887  1.00  6.54           H  
ATOM   1713 2HD1 ILE A 107      14.220  17.678  27.701  1.00  6.54           H  
ATOM   1714 3HD1 ILE A 107      14.950  19.268  27.421  1.00  6.54           H  
ATOM   1715  N   TRP A 108      12.989  20.006  22.562  1.00  3.89           N  
ATOM   1716  CA  TRP A 108      12.871  19.684  21.146  1.00  3.89           C  
ATOM   1717  C   TRP A 108      14.230  19.796  20.453  1.00  3.89           C  
ATOM   1718  O   TRP A 108      14.632  18.914  19.681  1.00  3.89           O  
ATOM   1719  CB  TRP A 108      11.886  20.639  20.462  1.00  5.45           C  
ATOM   1720  CG  TRP A 108      11.509  20.352  18.997  1.00  5.45           C  
ATOM   1721  CD1 TRP A 108      10.456  19.596  18.566  1.00  5.45           C  
ATOM   1722  CD2 TRP A 108      12.153  20.835  17.797  1.00  5.45           C  
ATOM   1723  NE1 TRP A 108      10.390  19.601  17.200  1.00  5.45           N  
ATOM   1724  CE2 TRP A 108      11.416  20.345  16.713  1.00  5.45           C  
ATOM   1725  CE3 TRP A 108      13.264  21.635  17.554  1.00  5.45           C  
ATOM   1726  CZ2 TRP A 108      11.757  20.632  15.408  1.00  5.45           C  
ATOM   1727  CZ3 TRP A 108      13.611  21.916  16.246  1.00  5.45           C  
ATOM   1728  CH2 TRP A 108      12.875  21.428  15.197  1.00  5.45           C  
ATOM   1729  H   TRP A 108      12.377  20.713  22.973  1.00  4.67           H  
ATOM   1730  HA  TRP A 108      12.505  18.669  21.086  1.00  4.67           H  
ATOM   1731 1HB  TRP A 108      10.992  20.697  21.034  1.00  6.54           H  
ATOM   1732 2HB  TRP A 108      12.315  21.637  20.481  1.00  6.54           H  
ATOM   1733  HD1 TRP A 108       9.775  19.085  19.203  1.00  6.54           H  
ATOM   1734  HE1 TRP A 108       9.658  19.127  16.600  1.00  6.54           H  
ATOM   1735  HE3 TRP A 108      13.848  22.032  18.373  1.00  6.54           H  
ATOM   1736  HZ2 TRP A 108      11.177  20.253  14.566  1.00  6.54           H  
ATOM   1737  HZ3 TRP A 108      14.486  22.542  16.073  1.00  6.54           H  
ATOM   1738  HH2 TRP A 108      13.175  21.674  14.179  1.00  6.54           H  
ATOM   1739  N   SER A 109      14.955  20.889  20.723  1.00  3.89           N  
ATOM   1740  CA  SER A 109      16.274  21.049  20.120  1.00  3.89           C  
ATOM   1741  C   SER A 109      17.391  20.261  20.836  1.00  3.89           C  
ATOM   1742  O   SER A 109      18.370  19.868  20.194  1.00  3.89           O  
ATOM   1743  CB  SER A 109      16.664  22.517  20.094  1.00  5.45           C  
ATOM   1744  OG  SER A 109      15.845  23.267  19.234  1.00  5.45           O  
ATOM   1745  H   SER A 109      14.571  21.633  21.318  1.00  4.67           H  
ATOM   1746  HA  SER A 109      16.216  20.689  19.092  1.00  4.67           H  
ATOM   1747 1HB  SER A 109      16.589  22.918  21.109  1.00  6.54           H  
ATOM   1748 2HB  SER A 109      17.702  22.608  19.786  1.00  6.54           H  
ATOM   1749  HG  SER A 109      16.165  24.172  19.288  1.00  6.54           H  
ATOM   1750  N   SER A 110      17.254  20.022  22.150  1.00  3.89           N  
ATOM   1751  CA  SER A 110      18.298  19.354  22.935  1.00  3.89           C  
ATOM   1752  C   SER A 110      18.295  17.816  22.923  1.00  3.89           C  
ATOM   1753  O   SER A 110      19.356  17.198  23.048  1.00  3.89           O  
ATOM   1754  CB  SER A 110      18.180  19.791  24.382  1.00  5.45           C  
ATOM   1755  OG  SER A 110      18.404  21.164  24.521  1.00  5.45           O  
ATOM   1756  H   SER A 110      16.447  20.397  22.648  1.00  4.67           H  
ATOM   1757  HA  SER A 110      19.260  19.688  22.548  1.00  4.67           H  
ATOM   1758 1HB  SER A 110      17.192  19.550  24.749  1.00  6.54           H  
ATOM   1759 2HB  SER A 110      18.898  19.238  24.984  1.00  6.54           H  
ATOM   1760  HG  SER A 110      17.568  21.588  24.226  1.00  6.54           H  
ATOM   1761  N   TYR A 111      17.129  17.186  22.783  1.00  3.89           N  
ATOM   1762  CA  TYR A 111      17.026  15.731  22.842  1.00  3.89           C  
ATOM   1763  C   TYR A 111      16.404  15.139  21.593  1.00  3.89           C  
ATOM   1764  O   TYR A 111      15.603  15.772  20.922  1.00  3.89           O  
ATOM   1765  CB  TYR A 111      16.221  15.314  24.074  1.00  5.45           C  
ATOM   1766  CG  TYR A 111      16.890  15.689  25.368  1.00  5.45           C  
ATOM   1767  CD1 TYR A 111      16.656  16.915  25.929  1.00  5.45           C  
ATOM   1768  CD2 TYR A 111      17.742  14.802  25.986  1.00  5.45           C  
ATOM   1769  CE1 TYR A 111      17.271  17.274  27.103  1.00  5.45           C  
ATOM   1770  CE2 TYR A 111      18.361  15.152  27.165  1.00  5.45           C  
ATOM   1771  CZ  TYR A 111      18.126  16.385  27.723  1.00  5.45           C  
ATOM   1772  OH  TYR A 111      18.744  16.734  28.901  1.00  5.45           O  
ATOM   1773  H   TYR A 111      16.271  17.733  22.692  1.00  4.67           H  
ATOM   1774  HA  TYR A 111      18.031  15.318  22.929  1.00  4.67           H  
ATOM   1775 1HB  TYR A 111      15.239  15.792  24.040  1.00  6.54           H  
ATOM   1776 2HB  TYR A 111      16.062  14.238  24.067  1.00  6.54           H  
ATOM   1777  HD1 TYR A 111      15.989  17.600  25.433  1.00  6.54           H  
ATOM   1778  HD2 TYR A 111      17.930  13.827  25.542  1.00  6.54           H  
ATOM   1779  HE1 TYR A 111      17.087  18.252  27.539  1.00  6.54           H  
ATOM   1780  HE2 TYR A 111      19.036  14.452  27.655  1.00  6.54           H  
ATOM   1781  HH  TYR A 111      18.470  17.617  29.159  1.00  6.54           H  
ATOM   1782  N   THR A 112      16.736  13.882  21.304  1.00  3.89           N  
ATOM   1783  CA  THR A 112      16.164  13.192  20.153  1.00  3.89           C  
ATOM   1784  C   THR A 112      14.928  12.372  20.515  1.00  3.86           C  
ATOM   1785  O   THR A 112      14.319  11.727  19.660  1.00  3.82           O  
ATOM   1786  CB  THR A 112      17.215  12.273  19.519  1.00  5.45           C  
ATOM   1787  OG1 THR A 112      17.628  11.294  20.484  1.00  5.45           O  
ATOM   1788  CG2 THR A 112      18.418  13.103  19.093  1.00  5.45           C  
ATOM   1789  H   THR A 112      17.417  13.389  21.868  1.00  4.67           H  
ATOM   1790  HA  THR A 112      15.872  13.941  19.418  1.00  4.67           H  
ATOM   1791  HB  THR A 112      16.792  11.770  18.651  1.00  6.54           H  
ATOM   1792  HG1 THR A 112      16.933  10.628  20.577  1.00  6.54           H  
ATOM   1793 1HG2 THR A 112      19.167  12.450  18.646  1.00  6.54           H  
ATOM   1794 2HG2 THR A 112      18.101  13.848  18.363  1.00  6.54           H  
ATOM   1795 3HG2 THR A 112      18.849  13.606  19.956  1.00  6.54           H  
ATOM   1796  N   GLU A 113      14.585  12.360  21.796  1.00  3.89           N  
ATOM   1797  CA  GLU A 113      13.429  11.624  22.280  1.00  3.89           C  
ATOM   1798  C   GLU A 113      12.278  12.600  22.481  1.00  3.79           C  
ATOM   1799  O   GLU A 113      12.305  13.437  23.383  1.00  3.89           O  
ATOM   1800  CB  GLU A 113      13.763  10.890  23.579  1.00  5.45           C  
ATOM   1801  CG  GLU A 113      12.640  10.027  24.123  1.00  5.45           C  
ATOM   1802  CD  GLU A 113      13.026   9.284  25.370  1.00  5.45           C  
ATOM   1803  OE1 GLU A 113      14.047   9.595  25.936  1.00  5.45           O  
ATOM   1804  OE2 GLU A 113      12.326   8.369  25.730  1.00  5.45           O  
ATOM   1805  H   GLU A 113      15.135  12.908  22.436  1.00  4.67           H  
ATOM   1806  HA  GLU A 113      13.130  10.891  21.531  1.00  4.67           H  
ATOM   1807 1HB  GLU A 113      14.631  10.252  23.418  1.00  6.54           H  
ATOM   1808 2HB  GLU A 113      14.029  11.617  24.346  1.00  6.54           H  
ATOM   1809 1HG  GLU A 113      11.790  10.667  24.351  1.00  6.54           H  
ATOM   1810 2HG  GLU A 113      12.330   9.319  23.357  1.00  6.54           H  
ATOM   1811  N   TYR A 114      11.269  12.496  21.631  1.00  3.68           N  
ATOM   1812  CA  TYR A 114      10.166  13.446  21.648  1.00  3.64           C  
ATOM   1813  C   TYR A 114       8.886  12.863  22.192  1.00  3.53           C  
ATOM   1814  O   TYR A 114       8.302  11.996  21.555  1.00  3.63           O  
ATOM   1815  CB  TYR A 114       9.905  13.928  20.235  1.00  5.11           C  
ATOM   1816  CG  TYR A 114      11.060  14.663  19.644  1.00  5.11           C  
ATOM   1817  CD1 TYR A 114      12.055  13.957  18.977  1.00  5.11           C  
ATOM   1818  CD2 TYR A 114      11.154  16.022  19.759  1.00  5.11           C  
ATOM   1819  CE1 TYR A 114      13.132  14.616  18.453  1.00  5.11           C  
ATOM   1820  CE2 TYR A 114      12.234  16.650  19.224  1.00  5.11           C  
ATOM   1821  CZ  TYR A 114      13.211  15.975  18.590  1.00  5.11           C  
ATOM   1822  OH  TYR A 114      14.293  16.678  18.109  1.00  5.11           O  
ATOM   1823  H   TYR A 114      11.298  11.768  20.931  1.00  4.42           H  
ATOM   1824  HA  TYR A 114      10.446  14.289  22.278  1.00  4.37           H  
ATOM   1825 1HB  TYR A 114       9.665  13.082  19.589  1.00  6.13           H  
ATOM   1826 2HB  TYR A 114       9.051  14.574  20.258  1.00  6.13           H  
ATOM   1827  HD1 TYR A 114      11.992  12.875  18.878  1.00  6.13           H  
ATOM   1828  HD2 TYR A 114      10.383  16.596  20.273  1.00  6.13           H  
ATOM   1829  HE1 TYR A 114      13.918  14.065  17.942  1.00  6.13           H  
ATOM   1830  HE2 TYR A 114      12.336  17.697  19.287  1.00  6.13           H  
ATOM   1831  HH  TYR A 114      14.396  17.516  18.644  1.00  6.13           H  
ATOM   1832  N   ILE A 115       8.455  13.316  23.363  1.00  3.49           N  
ATOM   1833  CA  ILE A 115       7.239  12.791  23.969  1.00  3.41           C  
ATOM   1834  C   ILE A 115       6.304  13.979  24.254  1.00  3.09           C  
ATOM   1835  O   ILE A 115       6.619  14.848  25.079  1.00  3.20           O  
ATOM   1836  CB  ILE A 115       7.576  12.001  25.242  1.00  4.82           C  
ATOM   1837  CG1 ILE A 115       8.595  10.865  24.901  1.00  4.82           C  
ATOM   1838  CG2 ILE A 115       6.303  11.362  25.745  1.00  4.82           C  
ATOM   1839  CD1 ILE A 115       9.217  10.185  26.091  1.00  4.82           C  
ATOM   1840  H   ILE A 115       8.981  14.056  23.825  1.00  4.19           H  
ATOM   1841  HA  ILE A 115       6.737  12.128  23.261  1.00  4.09           H  
ATOM   1842  HB  ILE A 115       8.002  12.658  25.997  1.00  5.78           H  
ATOM   1843 1HG1 ILE A 115       8.084  10.115  24.297  1.00  5.78           H  
ATOM   1844 2HG1 ILE A 115       9.410  11.273  24.325  1.00  5.78           H  
ATOM   1845 1HG2 ILE A 115       6.493  10.790  26.643  1.00  5.78           H  
ATOM   1846 2HG2 ILE A 115       5.587  12.093  25.963  1.00  5.78           H  
ATOM   1847 3HG2 ILE A 115       5.914  10.702  24.972  1.00  5.78           H  
ATOM   1848 1HD1 ILE A 115       9.913   9.418  25.740  1.00  5.78           H  
ATOM   1849 2HD1 ILE A 115       9.766  10.920  26.681  1.00  5.78           H  
ATOM   1850 3HD1 ILE A 115       8.474   9.727  26.704  1.00  5.78           H  
ATOM   1851  N   PHE A 116       5.164  14.002  23.566  1.00  2.91           N  
ATOM   1852  CA  PHE A 116       4.214  15.106  23.572  1.00  2.87           C  
ATOM   1853  C   PHE A 116       2.913  14.801  24.338  1.00  2.93           C  
ATOM   1854  O   PHE A 116       2.122  13.919  23.978  1.00  3.05           O  
ATOM   1855  CB  PHE A 116       3.973  15.421  22.095  1.00  4.04           C  
ATOM   1856  CG  PHE A 116       3.176  16.583  21.712  1.00  4.04           C  
ATOM   1857  CD1 PHE A 116       3.546  17.807  22.108  1.00  4.04           C  
ATOM   1858  CD2 PHE A 116       2.099  16.460  20.868  1.00  4.04           C  
ATOM   1859  CE1 PHE A 116       2.865  18.919  21.696  1.00  4.04           C  
ATOM   1860  CE2 PHE A 116       1.439  17.560  20.429  1.00  4.04           C  
ATOM   1861  CZ  PHE A 116       1.815  18.791  20.848  1.00  4.04           C  
ATOM   1862  H   PHE A 116       4.976  13.230  22.926  1.00  3.49           H  
ATOM   1863  HA  PHE A 116       4.698  15.957  24.049  1.00  3.44           H  
ATOM   1864 1HB  PHE A 116       4.943  15.532  21.618  1.00  4.85           H  
ATOM   1865 2HB  PHE A 116       3.537  14.560  21.636  1.00  4.85           H  
ATOM   1866  HD1 PHE A 116       4.381  17.887  22.745  1.00  4.85           H  
ATOM   1867  HD2 PHE A 116       1.793  15.479  20.526  1.00  4.85           H  
ATOM   1868  HE1 PHE A 116       3.163  19.915  22.016  1.00  4.85           H  
ATOM   1869  HE2 PHE A 116       0.605  17.458  19.748  1.00  4.85           H  
ATOM   1870  HZ  PHE A 116       1.288  19.678  20.502  1.00  4.85           H  
ATOM   1871  N   PHE A 117       2.742  15.480  25.469  1.00  3.17           N  
ATOM   1872  CA  PHE A 117       1.614  15.267  26.373  1.00  3.48           C  
ATOM   1873  C   PHE A 117       1.456  16.444  27.319  1.00  3.36           C  
ATOM   1874  O   PHE A 117       2.375  17.255  27.454  1.00  3.54           O  
ATOM   1875  CB  PHE A 117       1.860  14.012  27.188  1.00  4.75           C  
ATOM   1876  CG  PHE A 117       3.070  14.123  28.073  1.00  4.75           C  
ATOM   1877  CD1 PHE A 117       2.955  14.438  29.404  1.00  4.75           C  
ATOM   1878  CD2 PHE A 117       4.318  13.954  27.555  1.00  4.75           C  
ATOM   1879  CE1 PHE A 117       4.061  14.566  30.195  1.00  4.75           C  
ATOM   1880  CE2 PHE A 117       5.434  14.077  28.326  1.00  4.75           C  
ATOM   1881  CZ  PHE A 117       5.310  14.385  29.657  1.00  4.75           C  
ATOM   1882  H   PHE A 117       3.426  16.174  25.720  1.00  3.80           H  
ATOM   1883  HA  PHE A 117       0.698  15.161  25.787  1.00  4.18           H  
ATOM   1884 1HB  PHE A 117       0.991  13.806  27.815  1.00  5.70           H  
ATOM   1885 2HB  PHE A 117       1.995  13.171  26.523  1.00  5.70           H  
ATOM   1886  HD1 PHE A 117       1.971  14.574  29.827  1.00  5.70           H  
ATOM   1887  HD2 PHE A 117       4.410  13.724  26.513  1.00  5.70           H  
ATOM   1888  HE1 PHE A 117       3.945  14.809  31.248  1.00  5.70           H  
ATOM   1889  HE2 PHE A 117       6.418  13.934  27.880  1.00  5.70           H  
ATOM   1890  HZ  PHE A 117       6.197  14.487  30.280  1.00  5.70           H  
ATOM   1891  N   ARG A 118       0.324  16.531  28.004  1.00  3.30           N  
ATOM   1892  CA  ARG A 118       0.184  17.533  29.047  1.00  3.41           C  
ATOM   1893  C   ARG A 118       0.705  16.963  30.375  1.00  3.68           C  
ATOM   1894  O   ARG A 118       0.268  15.880  30.770  1.00  3.85           O  
ATOM   1895  CB  ARG A 118      -1.261  17.954  29.218  1.00  4.74           C  
ATOM   1896  CG  ARG A 118      -1.818  18.725  28.062  1.00  4.74           C  
ATOM   1897  CD  ARG A 118      -3.224  19.133  28.263  1.00  4.74           C  
ATOM   1898  NE  ARG A 118      -3.702  19.938  27.144  1.00  4.74           N  
ATOM   1899  CZ  ARG A 118      -3.595  21.281  27.028  1.00  4.74           C  
ATOM   1900  NH1 ARG A 118      -3.037  22.019  27.974  1.00  4.74           N  
ATOM   1901  NH2 ARG A 118      -4.062  21.836  25.932  1.00  4.74           N  
ATOM   1902  H   ARG A 118      -0.437  15.879  27.817  1.00  3.96           H  
ATOM   1903  HA  ARG A 118       0.732  18.411  28.732  1.00  4.09           H  
ATOM   1904 1HB  ARG A 118      -1.881  17.078  29.373  1.00  5.69           H  
ATOM   1905 2HB  ARG A 118      -1.348  18.578  30.108  1.00  5.69           H  
ATOM   1906 1HG  ARG A 118      -1.219  19.617  27.910  1.00  5.69           H  
ATOM   1907 2HG  ARG A 118      -1.777  18.100  27.166  1.00  5.69           H  
ATOM   1908 1HD  ARG A 118      -3.843  18.235  28.315  1.00  5.69           H  
ATOM   1909 2HD  ARG A 118      -3.335  19.699  29.182  1.00  5.69           H  
ATOM   1910  HE  ARG A 118      -4.149  19.457  26.342  1.00  5.69           H  
ATOM   1911 1HH1 ARG A 118      -2.681  21.588  28.811  1.00  5.69           H  
ATOM   1912 2HH1 ARG A 118      -2.969  23.019  27.858  1.00  5.69           H  
ATOM   1913 1HH2 ARG A 118      -4.483  21.211  25.219  1.00  5.69           H  
ATOM   1914 2HH2 ARG A 118      -4.011  22.828  25.785  1.00  5.69           H  
ATOM   1915  N   PRO A 119       1.628  17.641  31.075  1.00  3.79           N  
ATOM   1916  CA  PRO A 119       2.183  17.245  32.348  1.00  3.89           C  
ATOM   1917  C   PRO A 119       1.360  17.855  33.462  1.00  3.89           C  
ATOM   1918  O   PRO A 119       1.694  17.680  34.633  1.00  3.89           O  
ATOM   1919  OXT PRO A 119       0.738  18.875  33.163  1.00  5.83           O  
ATOM   1920  CB  PRO A 119       3.573  17.873  32.314  1.00  5.83           C  
ATOM   1921  CG  PRO A 119       3.370  19.149  31.518  1.00  5.83           C  
ATOM   1922  CD  PRO A 119       2.268  18.836  30.506  1.00  5.83           C  
ATOM   1923  HA  PRO A 119       2.215  16.148  32.423  1.00  4.67           H  
ATOM   1924 1HB  PRO A 119       3.924  18.060  33.340  1.00  7.00           H  
ATOM   1925 2HB  PRO A 119       4.293  17.186  31.846  1.00  7.00           H  
ATOM   1926 1HG  PRO A 119       3.079  19.961  32.207  1.00  7.00           H  
ATOM   1927 2HG  PRO A 119       4.310  19.454  31.043  1.00  7.00           H  
ATOM   1928 1HD  PRO A 119       1.556  19.674  30.460  1.00  7.00           H  
ATOM   1929 2HD  PRO A 119       2.744  18.611  29.537  1.00  7.00           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 -692.246 76.5312 458.964 -45.1811 12.4294 29.432 255.37 -266.077 -1.0276 -7.16285 -222.432 -27.7732 -51.2591 -29.3904 -40.0927 -17.0399 0 0.10661 6.94282 65.6536 108.975 -23.5557 29.8811 -18.2535 1.36574 71.353 -324.486
LYS:NtermProteinFull_1 -2.0324 0.042 3.09639 -0.35525 0.06831 0.23074 2.02309 -1.28611 -0 -0 -2.49331 1.04903 0 0 -1.9147 0 0 0.04896 0.00325 1.35741 0 0 0 -1.5107 0 0.098 -1.5753
ARG_2 -5.12256 0.41764 6.01955 -0.59114 0.06918 0.38631 2.58949 -2.53472 -0.0178 -0.10723 -5.02846 0.63175 0 0 -0.85182 -1.60574 0 0.19381 0.02078 1.72535 0 -0.09789 0 -1.2888 -0.13029 0.57876 -4.74383
SER_3 -1.69106 0.08582 1.52815 -0.03815 0.00028 0.07226 0.75953 -0.83867 -0 -0 -0.7539 -0.7616 0 0 0 0 0 -0.08074 0.00066 0.43564 0 0.46973 0.60488 -0.77834 0.07106 0.88456 -0.02991
GLY_4 -2.88428 0.22383 1.47612 -0.00198 0 0 0.63554 -1.06887 -0.01798 -0.11033 -0.51402 -0.35215 0 0 0 0 0 -0.11884 0 0 0 -1.53139 0 0.83697 0.57184 0.54682 -2.3087
PHE_5 -6.61017 0.60917 2.92672 -0.98651 0.10637 0.59245 2.35264 -2.08564 -0 -0 -2.92513 -0.11346 0 0 0 0 0 -0.00014 0.00662 0 1.47236 -0.47903 0 1.0402 0.24801 0.29481 -3.55073
LEU_6 -10.2267 2.79763 2.14691 -0.62067 0.39526 0.21922 2.51026 -2.76404 -0.00526 -0.01566 -2.69311 -0.00689 0 0 0 0 0 -0.04972 0.16398 1.24995 0 -0.13363 0 0.18072 -0.01806 0.72068 -6.14911
THR_7 -6.27123 0.29812 4.42427 -0.16557 0.07354 0.05693 3.03565 -2.53639 -0.0001 -0.00042 -3.53638 0.11937 0 0 0 -0.63829 0 -0.03336 0.00605 0.14055 0 -0.10542 4.09616 -1.0874 0.14604 0.80762 -1.17025
LEU_8 -8.90118 1.70068 1.21285 -0.53449 0.28112 0.13098 2.67958 -2.12837 -0.00526 -0.01566 -2.83427 0.09262 0 0 0 0 0 0.22077 0.08215 0.71989 0 -0.28797 0 0.18072 -0.05346 0.83456 -6.62474
GLY_9 -4.22911 0.44223 3.41759 -0.00092 0 0 3.07693 -2.11244 -0.0001 -0.00042 -3.37838 -0.33183 0 0 0 0 0 -0.05386 0 0 0 0.48168 0 0.83697 0.54921 0.72826 -0.5742
TYR_10 -8.12207 0.77999 4.60232 -0.69264 0.02665 0.12548 2.44283 -2.67904 -0.01364 -0.10478 -1.25485 -0.47709 0 0 0 -0.44717 0 -0.05501 0.01487 0 1.81257 -0.32049 0.00038 1.2797 1.09704 0.36332 -1.62164
ARG_11 -2.26536 0.16334 1.63529 -0.82426 0.18139 0.54351 0.54118 -0.76097 -0 -0 0.6861 -0.18851 0 0 0 0 0 -0.0451 0.01705 2.13448 0 -0.17197 0 -1.2888 0.35848 0.36873 1.08457
GLY_12 -0.96371 0.12059 1.38552 -6e-05 0 0 0.03503 -0.6786 -0 -0 0.10629 -0.36123 0 0 0 0 0 -0.15829 0 0 0 -1.51041 0 0.83697 -0.51976 0.36662 -1.34104
SER_13 -3.04852 0.33079 3.23629 -0.02574 0 0.02159 1.96621 -1.66965 -0.01364 -0.10478 -1.97194 0.09529 0 0 0 0 0 0.03232 0.00579 0.51934 0 -0.05958 0.60006 -0.77834 -0.40037 0.37648 -0.8884
TYR_14 -3.60924 0.58116 1.19994 -1.04183 0.10619 0.62459 0.51004 -1.06882 -0 -0 -0.71945 -0.29403 0 0 0 0 0 0.00033 0.00169 0 1.59268 -0.23076 0.00069 1.2797 -0.08928 0.38355 -0.77284
THR_15 -4.76101 0.34952 4.04078 -0.1086 0.03578 0.082 2.70253 -2.17907 -0.01334 -0.07719 -2.68004 -0.44016 0 0 0 0 0 -0.00269 0.00525 0.15564 0 -0.22207 2.30154 -1.0874 -0.32491 0.39977 -1.82367
THR_16 -4.4334 0.4388 1.92639 -0.15791 0.0685 0.05487 0.89488 -1.41852 -0.04106 -0.30896 -0.45606 -0.29157 0 0 0 -0.63829 0 -0.0261 0.01249 0.29837 0 -0.22807 2.29391 -1.0874 -0.16703 0.29344 -2.97272
VAL_17 -7.59972 0.88659 2.0475 -0.32862 0.22755 0.07227 2.49899 -2.21162 -0.00018 -0.0031 -2.83825 -0.45601 0 0 0 0 0 0.05268 0.07674 1.68841 0 -0.61129 0 1.9342 -0.06225 0.46492 -4.16117
ARG_18 -6.05486 0.5957 5.30069 -0.5278 0.05692 0.32191 2.46026 -2.65259 -0 -0 -2.22915 0.21447 0 0 0 -1.08442 0 0.18163 0.21318 1.94176 0 -0.04777 0 -1.2888 -0.04502 0.65583 -1.98807
ASP_19 -5.03006 0.50093 6.36999 -0.2059 0.00084 0.6747 3.0191 -2.76978 -0 -0 -5.62015 -0.01255 0 0 -1.66376 -0.70984 0 -0.05817 0.04429 0 3.52019 0.01449 0 -2.3716 -0.0918 0.6372 -3.75187
ASN_20 -2.90985 0.26578 3.25477 -0.18564 0.0122 0.29218 1.07457 -1.45385 -0 -0 -0.29538 -0.44596 0 0 -1.10276 0 0 0.12802 0.25484 0 1.93744 -0.38798 0 -0.93687 -0.50985 0.61494 -0.39341
GLN_21 -4.81005 0.47713 5.45581 -0.26765 0.04371 0.2327 3.22826 -2.52817 -0.02534 -0.22567 -4.26522 -0.8215 0 0 0 -1.08442 0 0.00377 0.00944 0 3.02673 0.07896 0 -0.18838 0.74529 0.52141 -0.39316
ALA_22 -3.96439 0.28446 2.48081 -0.03022 0.01266 0 0.85247 -1.73713 -0.0212 -0.17474 -0.11577 -0.49788 0 0 0 0 0 0.0622 0 0 0 -0.10377 0 1.8394 1.27187 0.41535 0.57411
ASP_23 -3.09772 0.39141 3.27997 -0.10463 0.00034 0.30551 0.99793 -1.69514 -0.03944 -0.28007 -1.21365 -0.23117 0 0 0 0 0 0.00032 0.00203 0 3.0133 0.46987 0 -2.3716 0.51635 0.31704 0.26065
ALA_24 -3.13471 0.38427 1.07396 -0.02146 0 0 1.19495 -1.06077 -0.01884 -0.13181 0.10997 -0.35091 0 0 -0.9692 0 0 0.04261 0 0 0 -0.46871 0 1.8394 0.36524 0.31465 -0.83136
LYS_25 -1.82553 0.08518 0.85417 -0.33872 0.0653 0.20388 0.20007 -0.56677 -0.02266 -0.10571 -0.06902 -0.21499 0 0 0 0 0 0.04407 0.01814 1.77587 0 0.00207 0 -1.5107 -0.17223 0.33661 -1.24098
PHE_26 -8.26544 1.03123 2.1335 -0.67235 0.05078 0.36242 0.92723 -2.19225 -0 -0 0.09809 0.18988 0 0 0 0 0 0.10827 0.01529 0 2.45129 -0.1544 0 1.0402 -0.17102 0.48347 -2.56381
ARG_27 -4.13378 0.20213 3.9071 -0.62019 0.07434 0.41358 1.55445 -1.58479 -0.00932 -0.02851 -2.55629 0.31703 0 0 -1.18 -0.55274 0 0.29327 0.11689 1.81043 0 -0.11753 0 -1.2888 -0.10725 0.54969 -2.94028
ARG_28 -6.02854 0.43826 3.3635 -0.6418 0.09308 0.38731 1.18533 -1.94241 -0.00013 -0.00611 -0.41521 0.01929 0 0 0 -0.44717 0 0.00293 0.5815 2.42064 0 -0.1706 0 -1.2888 -0.21475 0.84479 -1.81889
VAL_29 -8.5563 1.28084 1.07757 -0.28755 0.22304 0.06523 2.0451 -2.25696 -0 -0 0.35262 -0.45648 0 0 0 0 0 -0.02987 0.03353 0.19662 0 -0.64228 0 1.9342 -0.19754 0.99852 -4.21969
ALA_30 -4.39062 0.48521 2.9146 -0.02328 0 0 2.55843 -1.96075 -0.00878 -0.06225 -1.8123 -0.38008 0 0 0 0 0 -0.049 0 0 0 -0.12104 0 1.8394 -0.26187 0.48473 -0.78761
ARG_31 -6.71904 0.6033 5.30654 -0.68883 0.10859 0.43231 3.04724 -2.73176 -0.00694 -0.02835 -2.5943 0.46505 0 0 0 -0.92072 0 -0.02301 0.17024 2.48985 0 -0.22433 0 -1.2888 -0.15384 0.32742 -2.42938
ILE_32 -9.0971 1.31034 1.248 -0.5174 0.61311 0.12633 2.52901 -2.10522 -0.01404 -0.0499 -2.55042 -0.0166 0 0 0 0 0 0.05838 0.04753 0.31823 0 -0.74228 0 0.73287 -0.18877 0.62631 -7.67161
MET_33 -7.3161 1.04321 3.90845 -0.5027 0.14981 0.10848 2.25461 -2.20887 -0.01732 -0.06218 -2.67901 0.07654 0 0 0 0 0 0.01804 0.04651 1.64153 0 0.21883 0 0.60916 -0.03544 0.62875 -2.11772
VAL_34 -8.56527 1.37353 1.33312 -0.33678 0.44955 0.07589 2.51966 -2.21855 -0.01404 -0.0499 -2.57647 -0.72783 0 0 0 0 0 -0.05539 0.01683 2.05962 0 -0.73662 0 1.9342 -0.05604 0.62421 -4.95026
CYS_35 -6.80882 0.83293 3.90687 -0.04223 0 0.01489 2.63187 -2.2686 -0.01038 -0.03383 -3.0139 -0.27183 0 0 0 0 0 0.01491 0.02564 0.24423 0 -0.03781 0 3.6196 -0.08008 0.87106 -0.40548
GLY_36 -3.60457 0.29085 3.57434 -0.00025 0 0 1.80133 -1.94176 -1e-05 -0.0001 -1.93908 -0.3143 0 0 0 0 0 -0.22914 0 0 0 -1.36732 0 0.83697 0.16452 0.93398 -1.79454
ARG_37 -7.17019 0.72149 7.23887 -0.62203 0.07311 0.45159 3.60784 -3.50366 -0 -0 -2.80163 -0.17328 0 0 0 -0.44062 0 -0.04362 0.08247 2.32466 0 0.16645 0 -1.2888 0.52835 1.24061 0.3916
ILE_38 -8.15372 0.98676 3.77856 -0.48743 0.27892 0.09762 2.43706 -2.91148 -0 -0 -1.3449 0.32652 0 0 0 0 0 0.09899 0.01684 0.8735 0 0.21926 0 0.73287 0.34369 1.18013 -1.52681
ALA_39 -4.68277 0.64465 4.22686 -0.02281 0 0 1.26528 -2.291 -1e-05 -0.0001 -0.31721 -0.38442 0 0 0 0 0 -0.06412 0 0 0 -0.38093 0 1.8394 -0.46356 0.51676 -0.11397
LEU_40 -10.1788 1.43084 6.87313 -0.7092 0.31334 0.23989 3.23258 -3.98141 -0.00993 -0.07446 -1.5413 0.18246 0 0 0 0 0 -0.01236 0.04005 0.76623 0 -0.18922 0 0.18072 -0.28961 0.58604 -3.14104
ALA_41 -7.20844 1.01246 3.89884 -0.01811 0 0 2.4594 -3.10646 -0 -0 -1.67072 -0.36873 0 0 0 0 0 0.05445 0 0 0 -0.17944 0 1.8394 -0.0292 0.88808 -2.42848
LYS_42 -8.96117 0.62005 8.97273 -0.48453 0.20071 0.28335 3.60282 -4.04775 -0.01282 -0.08407 -3.41951 0.14183 0 0 -0.56631 0 0 0.04886 0.23447 2.70645 0 -0.02331 0 -1.5107 -0.20138 0.91111 -1.58917
GLU_43 -5.0615 0.20532 7.56483 -0.2008 0.01258 0.25538 3.6598 -3.31358 -0 -0 -4.10704 -0.59402 0 0 0 -1.33652 0 -0.04829 0.00633 0 3.64158 -0.23306 0 -2.7348 -0.42381 0.8521 -1.85549
VAL_44 -8.20362 0.87665 4.36615 -0.31314 0.24916 0.07094 2.96632 -3.30283 -0 -0 -3.60718 -0.06931 0 0 0 0 0 -0.04995 0.00033 0.04873 0 -0.30874 0 1.9342 -0.31279 0.47113 -5.18395
PHE_45 -11.3089 2.00598 2.62853 -0.81738 0.13783 0.30098 2.91031 -2.98744 -0.00993 -0.07446 -2.14238 -0.06124 0 0 0 0 0 0.16022 0.01717 0 3.31742 -0.07619 0 1.0402 -0.1151 0.77087 -4.30346
GLY_46 -4.17921 0.34433 4.7328 -4e-05 0 0 1.91843 -2.32964 -0 -0 -1.70752 -0.41976 0 0 0 0 0 -0.08273 0 0 0 0.2822 0 0.83697 0.49915 0.74508 0.64005
ASP_47 -4.20539 0.1821 5.40495 -0.10816 0.01172 0.33063 2.38756 -2.54896 -0 -0 -2.43569 -0.28424 0 0 0 0 0 -0.03555 0.025 0 1.68836 0.19126 0 -2.3716 0.43187 0.28744 -1.0487
THR_48 -8.6798 1.02453 7.17648 -0.21395 0.22429 0.07772 3.94846 -3.99747 -0.01689 -0.16117 -3.90767 -0.08446 0 0 0 0 0 -0.03334 0.01617 0.09377 0 0.03089 2.26611 -1.0874 -0.13447 0.37729 -3.08093
LEU_49 -9.42208 1.03214 3.82498 -0.5196 0.28563 0.13065 2.32532 -2.84069 -0 -0 -1.78554 0.23677 0 0 0 0 0 0.14623 0.23515 0.2961 0 -0.27319 0 0.18072 -0.16256 0.45683 -5.85314
ASN_50 -5.14858 0.31083 5.85289 -0.16972 0.04065 0.24825 2.50509 -2.62887 -0 -0 -2.46032 -0.25573 0 0 0 0 0 -0.01656 0.04045 0 1.72825 0.37789 0 -0.93687 0.21822 0.51549 0.22136
GLU_51 -2.82356 0.05612 3.5841 -0.45125 0.05673 0.87684 1.3691 -1.59634 -0.00203 -0.02854 -0.78365 -0.43549 0 0 0 0 0 -0.06143 0.0108 0 3.31944 -0.34875 0 -2.7348 0.07508 0.41994 0.50232
SER_52 -3.51599 0.31441 4.49699 -0.03655 0.0225 0.02843 2.34829 -2.08356 -0.04072 -0.31333 -2.37482 -0.25715 0 0 -0.9692 0 0 -0.0025 0.00102 0.5869 0 0.00363 1.9562 -0.77834 -0.40896 0.26917 -0.75359
ARG_53 -7.94137 0.59682 6.81655 -0.82844 0.17115 0.59152 2.97885 -2.93225 -0.00203 -0.02854 -2.71684 0.41934 0 0 -0.66161 0 0 0.01037 0.03079 2.1298 0 0.20472 0 -1.2888 0.23096 0.31421 -1.90479
ASP_54 -5.98445 1.05005 7.49798 -0.18437 0.03659 0.56753 3.09606 -2.86225 -0 -0 -3.56002 -1.19214 0 0 -0.94973 -0.55274 0 -0.11357 0.00199 0 3.2759 -0.17846 0 -2.3716 0.36277 0.92998 -1.13047
PRO_55 -2.17454 0.57445 2.03044 -0.07193 0 0.04451 0.78696 -0.72213 -0.02089 -0.14205 0.51378 0.57668 0 0 0 0 0 -0.23807 0.08974 0.23025 0 -0.90374 0 -2.4119 0.34633 1.10167 -0.39044
ASP_56 -2.42417 0.3385 3.53546 -0.28573 0.04867 0.93329 1.29856 -1.47106 -0.03496 -0.20776 -2.54609 0.15716 0 0 -1.38496 0 0 0.19881 0.01801 0 2.21202 -0.4185 0 -2.3716 0.80156 0.62234 -0.98046
ARG_57 -6.17308 0.39297 6.17841 -0.89324 0.18958 0.65194 1.98445 -2.42101 -0.01407 -0.0657 -2.43918 -0.03784 0 0 -1.09685 0 0 0.09503 0.03154 1.88211 0 -0.21333 0 -1.2888 0.38374 0.44952 -2.4038
GLN_58 -5.06865 0.50581 5.27154 -0.61471 0.10014 0.63192 2.46077 -2.308 -0.00019 -0.0067 -2.23645 -0.54764 0 0 0 0 0 -0.00829 0.01605 0 2.06616 -0.09939 0 -0.18838 -0.26475 1.19627 0.90551
PRO_59 -6.02466 0.49435 4.72934 -0.06797 0 0.04216 1.66354 -1.88013 -0.00397 -0.0176 -1.45585 0.61887 0 0 -0.99043 0 0 -0.15668 0.00884 0.17606 0 -0.48559 0 -2.4119 -0.03197 1.21521 -4.57837
GLU_60 -3.8376 0.21919 3.78317 -0.48285 0.28627 1.50761 0.61347 -1.63245 -0.00019 -0.0067 -0.67727 -2.80128 0 0 0 0 0 -0.04556 0.01219 0 3.95241 -0.11809 0 -2.7348 -0.1623 0.40664 -1.71813
LYS_61 -4.1781 0.35836 4.13825 -0.5155 0.16061 0.34146 2.18641 -1.75469 -0 -0 -2.07626 -0.0603 0 0 0 0 0 0.091 0.02684 1.70798 0 -0.23411 0 -1.5107 -0.27894 0.30237 -1.29531
TYR_62 -10.065 0.60233 6.26254 -1.02425 0.21825 0.53304 4.11121 -3.39734 -0.01362 -0.1233 -2.40894 -0.29558 0 0 -0.66409 0 0 0.0011 0.40953 0 3.03845 0.23961 0.16605 1.2797 0.4701 0.75493 0.09475
THR_63 -3.63295 0.70392 3.51836 -0.21874 0.22126 0.08006 2.32735 -1.88825 -0 -0 -2.42266 -0.06959 0 0 0 0 0 -0.06839 0.04152 0.12981 0 0.17017 2.32547 -1.0874 0.74654 0.83081 1.70729
SER_64 -5.61128 0.77178 4.86182 -0.02506 2e-05 0.02249 2.75772 -2.44826 -0.01387 -0.13929 -3.05554 -0.46779 0 0 -0.5159 0 0 -0.10225 0.01642 0.79289 0 0.14764 0.60108 -0.77834 0.19364 0.50442 -2.48767
ARG_65 -9.56317 0.91532 8.05664 -1.05266 0.21856 0.74588 4.00751 -3.75901 -0 -0 -3.34031 0.03007 0 0 -0.99043 0 0 -0.02895 0.00211 2.9501 0 -0.19499 0 -1.2888 -0.30859 0.63926 -2.96145
PHE_66 -6.26476 0.46406 4.53308 -0.59664 0.07934 0.30923 2.40492 -2.60254 -0 -1e-05 -2.54676 0.06972 0 0 -0.81071 0 0 0.01821 0.00287 0 2.60561 0.20433 0 1.0402 -0.24733 0.5027 -0.8345
TYR_67 -9.58677 1.36079 5.01496 -0.66511 0.04177 0.3599 2.51865 -3.23236 -0.01044 -0.08924 -1.74167 -0.09628 0 0 0 -0.72183 0 -0.02328 0.00298 0 2.06396 -0.25642 0.04149 1.2797 0.20758 0.51808 -3.01354
LEU_68 -9.45829 1.38173 1.6507 -0.47901 0.17139 0.11689 2.41066 -2.35193 -0.01035 -0.11773 -0.81048 0.21752 0 0 0 0 0 -0.05105 0.01295 0.28307 0 -0.27092 0 0.18072 0.12276 0.71406 -6.28732
LYS_69 -4.48569 0.30383 3.284 -0.51082 0.24735 0.5144 1.20418 -1.5469 -0.02363 -0.13514 -0.91319 -0.21974 0 0 0 0 0 0.07208 0.10746 2.65905 0 0.17627 0 -1.5107 0.17443 0.51409 -0.08866
PHE_70 -8.85036 0.8983 1.34157 -1.07819 0.14714 0.71008 1.36256 -1.87284 -0.02317 -0.2018 -0.61741 -0.17738 0 0 0 0 0 0.01116 0.27433 0 2.65906 -0.36371 0 1.0402 0.21874 0.37125 -4.15048
THR_71 -3.6712 0.30202 3.40548 -0.11239 0.06395 0.05832 1.82598 -1.66641 -0.01611 -0.14857 -2.05975 -1.23734 0 0 -1.43548 0 0 0.05308 0.04052 0.16688 0 -0.64347 2.29294 -1.0874 -0.19424 0.43116 -3.632
TYR_72 -5.78074 0.36708 5.09968 -0.60851 0.04287 0.31997 2.8088 -2.52903 -0 -0 -0.79094 -0.13312 0 0 -0.74757 0 0 0.03657 0.00019 0 1.86918 -0.39241 0.00028 1.2797 -0.29702 0.28117 0.82618
LEU_73 -7.99302 1.04081 1.57162 -0.46544 0.26326 0.11436 1.96138 -2.04938 -0.0289 -0.15667 -0.31429 0.19328 0 0 0 0 0 0.09864 0.01315 0.32658 0 -0.29715 0 0.18072 -0.32481 0.31434 -5.55152
GLU_74 -3.48893 0.32491 3.84759 -0.33277 0.06376 0.39707 1.37432 -1.83562 -0 -0 -0.1416 -0.62385 0 0 0 0 0 0.07692 0.00179 0 3.31593 -0.15287 0 -2.7348 -0.3591 0.29831 0.03106
GLN_75 -7.08553 0.50457 6.97938 -0.40413 0.18077 0.2629 3.61127 -3.24657 -0.03565 -0.25622 -3.33335 -0.59893 0 0 -1.61673 0 0 0.00695 0.19381 0 3.14315 0.13839 0 -0.18838 -0.14098 0.29605 -1.58925
ALA_76 -6.80538 0.77354 3.94958 -0.02232 0 0 2.95242 -2.84757 -0.00637 -0.02918 -2.51486 -0.35451 0 0 0 0 0 -0.03253 0 0 0 -0.33559 0 1.8394 -0.20525 0.51601 -3.12262
PHE_77 -9.76638 1.51154 5.80511 -0.6875 0.02341 0.15439 2.68662 -3.54977 -0 -0 -3.59698 -0.1439 0 0 0 0 0 -0.00555 0.15008 0 1.80151 -0.55116 0 1.0402 -0.15141 0.83107 -4.44873
ASP_78 -4.807 0.15549 6.69503 -0.11272 0.01624 0.34899 2.91189 -2.94588 -0 -0 -4.1798 -0.21524 0 0 0 -1.02253 0 -0.03696 0.05011 0 1.98811 0.08612 0 -2.3716 0.05106 0.76809 -2.6206
ARG_79 -8.50962 0.84295 8.6966 -1.076 0.34231 0.66566 3.81624 -4.05147 -0.01044 -0.08924 -4.58933 0.37991 0 0 -0.81071 -0.24635 0 -0.00185 0.19394 2.42918 0 -0.07238 0 -1.2888 -0.07752 0.73429 -2.72262
LEU_80 -10.3971 1.21742 5.19327 -0.47556 0.2268 0.10664 3.50182 -3.72061 -0 -0 -3.24079 0.21056 0 0 0 0 0 0.02969 0.11304 0.34078 0 -0.28987 0 0.18072 -0.16095 1.20433 -5.95979
SER_81 -5.18961 0.3692 6.62397 -0.03045 2e-05 0.02127 3.36519 -3.03795 -0.00637 -0.02918 -3.6399 -0.03544 0 0 -0.80411 0 0 0.03389 0.0071 0.50664 0 0.30713 1.81195 -0.77834 -0.15386 0.88424 0.22538
GLU_82 -4.2031 0.45583 5.26446 -0.31931 0.03873 0.34831 2.00649 -2.32544 -0 -0 -2.72971 -0.54113 0 0 0 -0.96817 0 -0.0191 0.02533 0 4.03389 -0.25017 0 -2.7348 -0.28842 0.36737 -1.83895
ALA_83 -4.6526 0.47654 2.02609 -0.02797 0.00661 0 1.74872 -1.94561 -0 -0 -1.10302 -0.40961 0 0 0 0 0 -0.02127 0 0 0 0.0374 0 1.8394 -0.60088 0.45614 -2.17006
GLY_84 -2.13671 0.11126 2.48543 -5e-05 0 0 1.15732 -1.3395 -0.00878 -0.06225 -1.24831 -0.38258 0 0 0 0 0 -0.11157 0 0 0 -1.34481 0 0.83697 -0.67449 0.41068 -2.30739
PHE_85 -10.2693 1.21462 3.84065 -0.53067 0.18577 0.27877 2.78308 -3.2101 -0.00611 -0.08148 -1.34981 0.14136 0 0 0 0 0 0.04298 0.08567 0 3.71855 -0.3743 0 1.0402 -0.47114 0.48125 -2.47997
HIS_86 -7.19453 0.57402 5.01485 -0.39743 0.05163 0.40051 2.7779 -2.69803 -0 -0 -3.73126 -0.17914 0 0 0 -0.92072 0 -0.00011 2e-05 0 3.04224 -0.03489 0 -0.45461 -0.14625 0.76094 -3.13485
MET_87 -10.2937 1.29839 3.42311 -0.44556 0.10675 0.01261 3.19503 -2.48521 -0 -0 -2.93358 -0.03986 0 0 0 0 0 -0.00897 0.64976 2.72242 0 -0.00075 0 0.60916 -0.09001 0.86596 -3.41447
VAL_88 -7.62181 1.33139 3.83193 -0.22618 0.12707 0.04175 3.14615 -2.58002 -0 -0 -2.60257 -0.19176 0 0 0 0 0 -0.03007 0.0683 0.95755 0 -0.36013 0 1.9342 -0.17681 0.84001 -1.511
ALA_89 -5.33594 0.45133 0.68045 -0.02083 0 0 1.13976 -1.59666 -0.00564 -0.02617 -0.24712 -0.39239 0 0 0 0 0 0.00455 0 0 0 -0.52556 0 1.8394 -0.13353 0.53446 -3.63391
CYS_90 -5.33201 0.69745 3.30718 -0.07295 0.00454 0.05919 2.26274 -1.95038 -0 -0 -3.4102 -0.34689 0 0 0 0 0 -0.07886 0.07842 0.02572 0 -0.49984 0 3.6196 0.67324 0.53634 -0.42672
ASN_91 -7.14547 0.39173 6.25953 -0.16503 0.00601 0.21328 3.72553 -3.44039 -0.03804 -0.21484 -1.89372 -0.59699 0 0 -1.8933 0 0 -0.02043 0.08764 0 2.54381 -0.27975 0 -0.93687 0.67168 0.53334 -2.19229
SER_92 -2.02688 0.24799 2.54423 -0.02974 8e-05 0.05431 1.0726 -1.20667 -0.03441 -0.31411 -0.29991 -0.78409 0 0 -1.04532 0 0 0.01487 0.01978 0.25106 0 -0.20442 0.63134 -0.77834 0.41607 0.4454 -1.02616
SER_93 -1.77533 0.15288 2.13636 -0.03723 0.00749 0.07121 1.1276 -1.01608 -0.03441 -0.31411 -0.12159 -0.50794 0 0 -0.84798 0 0 -0.0025 0.0073 0.46767 0 -0.09104 0.60395 -0.77834 0.68456 0.42886 0.16133
GLY_94 -2.22001 0.16759 2.53471 -0.00225 0 0 0.66646 -1.32274 -0 -0 0.04921 -0.38494 0 0 0 0 0 -0.09651 0 0 0 -1.38424 0 0.83697 0.64394 0.34024 -0.17158
THR_95 -4.42425 0.43139 2.88534 -0.23382 0.30741 0.10248 2.23571 -2.00651 -0.0058 -0.05791 -1.48093 -1.24787 0 0 -0.84721 0 0 -0.02334 0.00786 1.78989 0 0.16871 2.29189 -1.0874 0.24131 0.39919 -0.55386
ALA_96 -3.23028 0.30586 1.96605 -0.02688 0.00224 0 1.22364 -1.34904 -0.00564 -0.02617 -0.18783 -0.43938 0 0 0 0 0 -0.00217 0 0 0 0.00197 0 1.8394 -0.46836 0.29487 -0.10173
ALA_97 -5.34854 0.80182 2.32467 -0.01877 0 0 1.98313 -2.2054 -0.03224 -0.15693 -0.94911 -0.0977 0 0 -0.84721 0 0 -0.00228 0 0 0 0.29609 0 1.8394 -0.06144 0.34712 -2.12739
PHE_98 -11.7514 1.4757 2.11403 -0.74324 0.05085 0.023 2.2187 -2.79793 -0 -0 -0.98271 -0.37235 0 0 -0.93438 0 0 0.29535 0.31538 0 2.00511 0.17331 0 1.0402 0.01633 0.7486 -7.1055
VAL_99 -4.91425 0.26334 0.61529 -0.31492 0.24672 0.07144 1.10134 -1.47531 -0 -0 0.76098 -0.12998 0 0 0 0 0 -0.0536 0.02231 0.08358 0 -0.39827 0 1.9342 -0.22257 0.96032 -1.44939
ASN_100 -4.20306 0.50056 3.66309 -0.15772 0.0053 0.20432 1.95117 -1.84679 -0.03856 -0.25716 -0.49232 -0.59771 0 0 -1.05108 0 0 -0.00501 0.0096 0 2.52562 -0.28039 0 -0.93687 0.01247 0.75465 -0.2399
GLN_101 -3.06587 0.33913 3.72902 -0.69707 0.10228 0.4815 2.11763 -1.74951 -0 -0 -3.02116 -0.27899 0 0 -2.03839 -0.83959 0 -0.08117 0.15394 0 2.6582 0.14533 0 -0.18838 -0.06885 0.56141 -1.74055
TYR_102 -11.3424 1.13822 4.33835 -0.65951 0.0401 0.0011 3.03009 -3.21412 -0.02504 -0.19988 -0.73819 -0.25728 0 0 -1.66512 0 0 0.05069 0.03803 0 3.996 -0.10463 6e-05 1.2797 -0.10863 0.72465 -3.67782
ARG_103 -6.51548 0.5289 4.38054 -1.0124 0.21141 0.68827 1.98422 -1.9925 -0.01467 -0.1299 -0.05873 0.08353 0 0 -0.49127 0 0 -0.05021 0.02898 2.4875 0 -0.1865 0 -1.2888 -0.14244 0.7143 -0.77526
ASP_104 -5.80287 0.52259 7.62727 -0.23629 0.12978 0.77679 3.82715 -3.20893 -0.0082 -0.07711 -4.66427 -1.22032 0 0 -0.80371 0 0 -0.08201 0.0376 0 2.43243 -0.73661 0 -2.3716 0.03052 0.41338 -3.41441
ASP_105 -3.14635 0.11998 4.64769 -0.11499 0.01031 0.35398 1.95321 -2.06329 -0.01576 -0.09044 -1.69046 -0.38778 0 0 0 -0.83959 0 -0.08659 0.01385 0 1.74981 -0.00085 0 -2.3716 -0.09859 0.41972 -1.63773
LYS_106 -3.48383 0.23816 4.87198 -0.28843 0.02372 0.12247 2.58072 -2.16315 -0 -0 -3.50783 -0.09437 0 0 -0.30452 0 0 0.12287 0.0009 1.85623 0 -0.07303 0 -1.5107 -0.31738 0.48263 -1.44358
ILE_107 -7.15645 0.60705 5.58473 -0.66644 0.51655 0.15226 2.64655 -2.89806 -0 -0 -1.81932 0.19492 0 0 -0.49919 0 0 -0.05344 0.00402 0.60891 0 -0.34648 0 0.73287 -0.14053 0.49506 -2.037
TRP_108 -8.71519 1.21014 5.42272 -1.14993 0.05607 0.38065 3.16142 -3.27072 -0.01786 -0.17759 -3.03992 -0.32932 0 0 -1.54407 0 0 0.03994 0.16801 0 1.78096 -0.26393 0 1.6906 -0.06301 0.67595 -3.98508
SER_109 -2.68628 0.15296 3.27406 -0.02494 0.00042 0.02421 0.98997 -1.59015 -0.00027 -0.00137 -0.53636 -0.13988 0 0 0 0 0 -0.04455 0.01357 0.63334 0 0.07965 0.60001 -0.77834 -0.0934 0.60205 0.4747
SER_110 -3.25021 0.22319 3.18663 -0.03245 0.00056 0.02433 1.49565 -1.60299 -0 -0 -1.63357 0.00051 0 0 0 0 0 -0.04938 0.01884 0.53292 0 0.1291 1.77149 -0.77834 -0.0698 0.54032 0.50679
TYR_111 -4.86393 0.38154 3.07812 -0.61628 0.06742 0.32205 2.19192 -1.92798 -0 -0 -0.17452 -0.13414 0 0 0 0 0 -0.00226 0.00366 0 1.87141 -0.42487 0.00018 1.2797 -0.14992 0.41107 1.31319
THR_112 -1.81966 0.14763 1.18726 -0.13096 0.08351 0.07316 0.02734 -0.74789 -0 -0 -0.23072 -1.04177 0 0 0 0 0 -0.02886 0.00031 0.03869 0 -0.28642 2.26146 -1.0874 -0.43728 0.17008 -1.82153
GLU_113 -2.67601 0.14386 2.10688 -0.32413 0.04798 0.43132 0.58398 -1.10056 -0.0025 -0.0069 0.09701 -0.39424 0 0 0 0 0 -0.04276 0.0278 0 3.13158 0.30722 0 -2.7348 -0.10429 0.16621 -0.34235
TYR_114 -9.41082 1.34864 2.76446 -0.68249 0.09728 0.3836 2.87965 -2.6967 -0 -0 -1.63877 -0.17574 0 0 -0.60969 0 0 -0.03868 0.02891 0 2.30701 -0.09981 0.3615 1.2797 0.35672 0.46034 -3.08488
ILE_115 -6.74125 0.72042 3.25811 -0.47053 0.34062 0.10533 1.41188 -2.18434 -0.0154 -0.0493 -1.44432 -0.18382 0 0 -1.16908 0 0 0.12316 0.14769 0.26388 0 -0.54467 0 0.73287 0.1376 0.76387 -4.79728
PHE_116 -10.8376 1.9121 2.27725 -0.66501 0.0696 0.1148 2.62693 -2.53522 -0.00611 -0.08148 -2.33595 -0.23154 0 0 0 0 0 -0.0725 0.0544 0 3.01466 -0.25354 0 1.0402 0.05898 1.22631 -4.62376
PHE_117 -8.90914 1.13963 3.2719 -1.16397 0.28932 0.71876 1.09087 -2.29206 -0.00778 -0.02331 -1.12908 -0.20838 0 0 0 0 0 0.12355 0.0136 0 1.65048 -0.44074 0 1.0402 0.05754 1.02544 -3.75318
ARG_118 -4.99681 0.6998 4.18685 -0.62326 0.09569 0.36264 1.79181 -1.83017 -0 -0 -3.32687 0.15806 0 0 -0.80411 -1.02253 0 -0.02086 0.1561 2.99951 0 0.01193 0 -1.2888 -0.05806 1.04159 -2.46749
PRO:CtermProteinFull_119 -1.93873 0.35226 0.79254 -0.26397 0.03657 0.25735 0.18664 -0.27842 -0 -0 -0.05555 -1.15035 0 0 0 0 0 0 0.04586 0.20342 0 0 0 -2.4119 -0.00928 1.32108 -2.91248
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 323 DOMAINID 484 MODEL 3 T0970_correct_seq_ab
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 55.861
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 32 cluster_threshold: 7.366366
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:         -21.844
REMARK    SCORE     lk_ball_wtd:         -18.653
REMARK    SCORE          fa_rep:          67.494
REMARK    SCORE     total_score:        -327.635
REMARK    SCORE    fa_intra_rep:           1.310
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           2.091
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          65.570
REMARK    SCORE          fa_dun:         174.091
REMARK    SCORE             ref:          35.641
REMARK    SCORE fa_intra_sol_xover4:          25.816
REMARK    SCORE atom_pair_constraint:        -116.874
REMARK    SCORE         p_aa_pp:         -24.545
REMARK    SCORE           score:        -327.635
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -4.462
REMARK    SCORE          fa_sol:         371.009
REMARK    SCORE         fa_elec:        -183.580
REMARK    SCORE          fa_atr:        -622.847
REMARK    SCORE     hbond_sr_bb:         -45.272
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -15.709
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.873
ATOM      1  N   LYS A   1       0.104  -0.234   0.903  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.560  -0.151   0.869  1.00  3.890          C  
ATOM      3  C   LYS A   1       1.975   1.315   0.806  1.00  3.890          C  
ATOM      4  O   LYS A   1       1.183   2.195   1.143  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.106  -0.929  -0.341  1.00  5.450          C  
ATOM      6  CG  LYS A   1       1.859  -2.445  -0.311  1.00  5.450          C  
ATOM      7  CD  LYS A   1       2.465  -3.124  -1.541  1.00  5.450          C  
ATOM      8  CE  LYS A   1       2.221  -4.632  -1.533  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       2.790  -5.295  -2.744  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.180  -1.054   1.419  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.262   0.592   1.358  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.257  -0.282  -0.039  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.965  -0.581   1.786  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.664  -0.534  -1.257  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       3.180  -0.801  -0.419  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       2.312  -2.871   0.588  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       0.790  -2.650  -0.289  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       2.025  -2.700  -2.445  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       3.540  -2.943  -1.563  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       2.681  -5.063  -0.646  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       1.148  -4.820  -1.502  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       2.608  -6.288  -2.702  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       2.361  -4.910  -3.574  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       3.788  -5.139  -2.779  1.00  6.540          H  
ATOM     25  N   ARG A   2       3.202   1.584   0.368  1.00  3.890          N  
ATOM     26  CA  ARG A   2       3.683   2.953   0.231  1.00  3.890          C  
ATOM     27  C   ARG A   2       4.411   3.121  -1.094  1.00  3.890          C  
ATOM     28  O   ARG A   2       5.005   2.170  -1.603  1.00  3.890          O  
ATOM     29  CB  ARG A   2       4.648   3.327   1.346  1.00  5.450          C  
ATOM     30  CG  ARG A   2       4.108   3.298   2.772  1.00  5.450          C  
ATOM     31  CD  ARG A   2       5.168   3.747   3.738  1.00  5.450          C  
ATOM     32  NE  ARG A   2       5.479   5.176   3.565  1.00  5.450          N  
ATOM     33  CZ  ARG A   2       4.831   6.204   4.175  1.00  5.450          C  
ATOM     34  NH1 ARG A   2       3.844   5.970   5.028  1.00  5.450          N  
ATOM     35  NH2 ARG A   2       5.182   7.455   3.917  1.00  5.450          N  
ATOM     36  H   ARG A   2       3.826   0.832   0.112  1.00  4.670          H  
ATOM     37  HA  ARG A   2       2.834   3.637   0.253  1.00  4.670          H  
ATOM     38 1HB  ARG A   2       5.514   2.667   1.312  1.00  6.540          H  
ATOM     39 2HB  ARG A   2       5.010   4.335   1.167  1.00  6.540          H  
ATOM     40 1HG  ARG A   2       3.246   3.959   2.848  1.00  6.540          H  
ATOM     41 2HG  ARG A   2       3.814   2.283   3.033  1.00  6.540          H  
ATOM     42 1HD  ARG A   2       4.849   3.572   4.761  1.00  6.540          H  
ATOM     43 2HD  ARG A   2       6.083   3.184   3.550  1.00  6.540          H  
ATOM     44  HE  ARG A   2       6.233   5.410   2.893  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2       3.563   5.025   5.236  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2       3.365   6.742   5.475  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2       5.925   7.657   3.260  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2       4.699   8.218   4.365  1.00  6.540          H  
ATOM     49  N   SER A   3       4.415   4.346  -1.625  1.00  3.890          N  
ATOM     50  CA  SER A   3       5.172   4.673  -2.835  1.00  3.890          C  
ATOM     51  C   SER A   3       6.652   4.936  -2.552  1.00  3.890          C  
ATOM     52  O   SER A   3       7.478   4.994  -3.468  1.00  3.890          O  
ATOM     53  CB  SER A   3       4.574   5.896  -3.491  1.00  5.450          C  
ATOM     54  OG  SER A   3       4.741   7.023  -2.672  1.00  5.450          O  
ATOM     55  H   SER A   3       3.885   5.087  -1.184  1.00  4.670          H  
ATOM     56  HA  SER A   3       5.099   3.829  -3.523  1.00  4.670          H  
ATOM     57 1HB  SER A   3       5.063   6.066  -4.451  1.00  6.540          H  
ATOM     58 2HB  SER A   3       3.517   5.731  -3.682  1.00  6.540          H  
ATOM     59  HG  SER A   3       4.380   7.766  -3.168  1.00  6.540          H  
ATOM     60  N   GLY A   4       6.981   5.085  -1.280  1.00  3.700          N  
ATOM     61  CA  GLY A   4       8.327   5.378  -0.820  1.00  2.660          C  
ATOM     62  C   GLY A   4       8.343   5.606   0.680  1.00  2.060          C  
ATOM     63  O   GLY A   4       7.299   5.537   1.344  1.00  2.770          O  
ATOM     64  H   GLY A   4       6.239   5.004  -0.606  1.00  4.440          H  
ATOM     65 1HA  GLY A   4       8.981   4.547  -1.059  1.00  3.190          H  
ATOM     66 2HA  GLY A   4       8.721   6.254  -1.335  1.00  3.190          H  
ATOM     67  N   PHE A   5       9.521   5.927   1.190  1.00  1.240          N  
ATOM     68  CA  PHE A   5       9.757   6.136   2.620  1.00  1.520          C  
ATOM     69  C   PHE A   5      11.198   6.558   2.878  1.00  1.230          C  
ATOM     70  O   PHE A   5      12.045   6.486   1.979  1.00  1.180          O  
ATOM     71  CB  PHE A   5       9.421   4.850   3.405  1.00  2.020          C  
ATOM     72  CG  PHE A   5       9.648   4.943   4.855  1.00  2.020          C  
ATOM     73  CD1 PHE A   5       8.790   5.676   5.653  1.00  2.020          C  
ATOM     74  CD2 PHE A   5      10.729   4.285   5.442  1.00  2.020          C  
ATOM     75  CE1 PHE A   5       9.008   5.769   6.999  1.00  2.020          C  
ATOM     76  CE2 PHE A   5      10.943   4.379   6.791  1.00  2.020          C  
ATOM     77  CZ  PHE A   5      10.085   5.124   7.569  1.00  2.020          C  
ATOM     78  H   PHE A   5      10.306   5.945   0.528  1.00  1.490          H  
ATOM     79  HA  PHE A   5       9.105   6.940   2.964  1.00  1.820          H  
ATOM     80 1HB  PHE A   5       8.385   4.584   3.263  1.00  2.420          H  
ATOM     81 2HB  PHE A   5      10.006   4.026   3.034  1.00  2.420          H  
ATOM     82  HD1 PHE A   5       7.940   6.187   5.201  1.00  2.420          H  
ATOM     83  HD2 PHE A   5      11.408   3.698   4.818  1.00  2.420          H  
ATOM     84  HE1 PHE A   5       8.333   6.354   7.622  1.00  2.420          H  
ATOM     85  HE2 PHE A   5      11.788   3.871   7.254  1.00  2.420          H  
ATOM     86  HZ  PHE A   5      10.259   5.200   8.638  1.00  2.420          H  
ATOM     87  N   LEU A   6      11.472   7.062   4.079  1.00  1.240          N  
ATOM     88  CA  LEU A   6      12.812   7.506   4.397  1.00  1.080          C  
ATOM     89  C   LEU A   6      13.224   7.237   5.864  1.00  1.060          C  
ATOM     90  O   LEU A   6      12.455   7.495   6.796  1.00  1.240          O  
ATOM     91  CB  LEU A   6      12.844   9.003   4.058  1.00  1.580          C  
ATOM     92  CG  LEU A   6      12.166  10.025   5.080  1.00  1.580          C  
ATOM     93  CD1 LEU A   6      12.420  11.437   4.588  1.00  1.580          C  
ATOM     94  CD2 LEU A   6      10.638   9.780   5.233  1.00  1.580          C  
ATOM     95  H   LEU A   6      10.743   7.143   4.777  1.00  1.490          H  
ATOM     96  HA  LEU A   6      13.495   6.976   3.747  1.00  1.300          H  
ATOM     97 1HB  LEU A   6      13.843   9.291   3.875  1.00  1.890          H  
ATOM     98 2HB  LEU A   6      12.322   9.120   3.118  1.00  1.890          H  
ATOM     99  HG  LEU A   6      12.645   9.933   6.056  1.00  1.890          H  
ATOM    100 1HD1 LEU A   6      11.983  12.131   5.298  1.00  1.890          H  
ATOM    101 2HD1 LEU A   6      13.472  11.640   4.500  1.00  1.890          H  
ATOM    102 3HD1 LEU A   6      11.957  11.577   3.615  1.00  1.890          H  
ATOM    103 1HD2 LEU A   6      10.234  10.516   5.928  1.00  1.890          H  
ATOM    104 2HD2 LEU A   6      10.144   9.885   4.274  1.00  1.890          H  
ATOM    105 3HD2 LEU A   6      10.442   8.802   5.636  1.00  1.890          H  
ATOM    106  N   THR A   7      14.469   6.765   6.068  1.00  0.940          N  
ATOM    107  CA  THR A   7      14.969   6.477   7.432  1.00  1.040          C  
ATOM    108  C   THR A   7      16.147   7.360   7.847  1.00  1.040          C  
ATOM    109  O   THR A   7      17.197   7.386   7.201  1.00  0.990          O  
ATOM    110  CB  THR A   7      15.392   4.991   7.589  1.00  1.420          C  
ATOM    111  OG1 THR A   7      14.272   4.143   7.343  1.00  1.420          O  
ATOM    112  CG2 THR A   7      15.903   4.726   9.006  1.00  1.420          C  
ATOM    113  H   THR A   7      15.059   6.614   5.243  1.00  1.130          H  
ATOM    114  HA  THR A   7      14.157   6.662   8.135  1.00  1.250          H  
ATOM    115  HB  THR A   7      16.174   4.756   6.887  1.00  1.700          H  
ATOM    116  HG1 THR A   7      14.067   4.172   6.407  1.00  1.700          H  
ATOM    117 1HG2 THR A   7      16.184   3.678   9.091  1.00  1.700          H  
ATOM    118 2HG2 THR A   7      16.775   5.343   9.225  1.00  1.700          H  
ATOM    119 3HG2 THR A   7      15.116   4.949   9.724  1.00  1.700          H  
ATOM    120  N   LEU A   8      15.978   8.055   8.964  1.00  1.220          N  
ATOM    121  CA  LEU A   8      16.976   8.990   9.493  1.00  1.400          C  
ATOM    122  C   LEU A   8      17.971   8.351  10.476  1.00  1.130          C  
ATOM    123  O   LEU A   8      17.564   7.607  11.372  1.00  1.320          O  
ATOM    124  CB  LEU A   8      16.209  10.143  10.192  1.00  1.890          C  
ATOM    125  CG  LEU A   8      17.027  11.279  10.864  1.00  1.890          C  
ATOM    126  CD1 LEU A   8      17.753  12.086   9.826  1.00  1.890          C  
ATOM    127  CD2 LEU A   8      16.095  12.204  11.662  1.00  1.890          C  
ATOM    128  H   LEU A   8      15.094   7.952   9.447  1.00  1.460          H  
ATOM    129  HA  LEU A   8      17.547   9.378   8.656  1.00  1.680          H  
ATOM    130 1HB  LEU A   8      15.558  10.607   9.452  1.00  2.270          H  
ATOM    131 2HB  LEU A   8      15.579   9.705  10.966  1.00  2.270          H  
ATOM    132  HG  LEU A   8      17.744  10.841  11.531  1.00  2.270          H  
ATOM    133 1HD1 LEU A   8      18.303  12.872  10.300  1.00  2.270          H  
ATOM    134 2HD1 LEU A   8      18.439  11.460   9.260  1.00  2.270          H  
ATOM    135 3HD1 LEU A   8      17.029  12.525   9.171  1.00  2.270          H  
ATOM    136 1HD2 LEU A   8      16.683  12.992  12.141  1.00  2.270          H  
ATOM    137 2HD2 LEU A   8      15.363  12.660  10.993  1.00  2.270          H  
ATOM    138 3HD2 LEU A   8      15.579  11.625  12.428  1.00  2.270          H  
ATOM    139  N   GLY A   9      19.267   8.698  10.358  1.00  1.090          N  
ATOM    140  CA  GLY A   9      20.271   8.204  11.315  1.00  1.230          C  
ATOM    141  C   GLY A   9      21.627   8.918  11.200  1.00  1.070          C  
ATOM    142  O   GLY A   9      21.843   9.726  10.287  1.00  1.170          O  
ATOM    143  H   GLY A   9      19.565   9.269   9.558  1.00  1.310          H  
ATOM    144 1HA  GLY A   9      19.885   8.324  12.328  1.00  1.480          H  
ATOM    145 2HA  GLY A   9      20.411   7.135  11.157  1.00  1.480          H  
ATOM    146  N   TYR A  10      22.544   8.619  12.138  1.00  1.100          N  
ATOM    147  CA  TYR A  10      23.838   9.309  12.168  1.00  1.020          C  
ATOM    148  C   TYR A  10      24.971   8.515  12.830  1.00  0.970          C  
ATOM    149  O   TYR A  10      24.744   7.497  13.490  1.00  1.010          O  
ATOM    150  CB  TYR A  10      23.681  10.636  12.921  1.00  1.460          C  
ATOM    151  CG  TYR A  10      23.459  10.493  14.390  1.00  1.460          C  
ATOM    152  CD1 TYR A  10      24.534  10.652  15.261  1.00  1.460          C  
ATOM    153  CD2 TYR A  10      22.218  10.183  14.878  1.00  1.460          C  
ATOM    154  CE1 TYR A  10      24.345  10.512  16.614  1.00  1.460          C  
ATOM    155  CE2 TYR A  10      22.021  10.042  16.225  1.00  1.460          C  
ATOM    156  CZ  TYR A  10      23.076  10.206  17.098  1.00  1.460          C  
ATOM    157  OH  TYR A  10      22.872  10.061  18.452  1.00  1.460          O  
ATOM    158  H   TYR A  10      22.335   7.929  12.848  1.00  1.320          H  
ATOM    159  HA  TYR A  10      24.142   9.506  11.143  1.00  1.220          H  
ATOM    160 1HB  TYR A  10      24.561  11.247  12.791  1.00  1.750          H  
ATOM    161 2HB  TYR A  10      22.849  11.182  12.511  1.00  1.750          H  
ATOM    162  HD1 TYR A  10      25.525  10.892  14.872  1.00  1.750          H  
ATOM    163  HD2 TYR A  10      21.399  10.044  14.202  1.00  1.750          H  
ATOM    164  HE1 TYR A  10      25.183  10.638  17.298  1.00  1.750          H  
ATOM    165  HE2 TYR A  10      21.031   9.796  16.606  1.00  1.750          H  
ATOM    166  HH  TYR A  10      23.699  10.201  18.918  1.00  1.750          H  
ATOM    167  N   ARG A  11      26.193   9.029  12.652  1.00  0.980          N  
ATOM    168  CA  ARG A  11      27.425   8.524  13.272  1.00  1.080          C  
ATOM    169  C   ARG A  11      28.263   9.711  13.766  1.00  1.050          C  
ATOM    170  O   ARG A  11      27.968  10.862  13.436  1.00  1.110          O  
ATOM    171  CB  ARG A  11      28.276   7.696  12.303  1.00  1.470          C  
ATOM    172  CG  ARG A  11      28.852   8.458  11.090  1.00  1.470          C  
ATOM    173  CD  ARG A  11      29.809   7.622  10.291  1.00  1.470          C  
ATOM    174  NE  ARG A  11      30.285   8.296   9.053  1.00  1.470          N  
ATOM    175  CZ  ARG A  11      31.314   9.189   8.933  1.00  1.470          C  
ATOM    176  NH1 ARG A  11      32.038   9.618   9.957  1.00  1.470          N  
ATOM    177  NH2 ARG A  11      31.580   9.635   7.732  1.00  1.470          N  
ATOM    178  H   ARG A  11      26.246   9.856  12.050  1.00  1.180          H  
ATOM    179  HA  ARG A  11      27.160   7.902  14.127  1.00  1.300          H  
ATOM    180 1HB  ARG A  11      29.112   7.254  12.840  1.00  1.770          H  
ATOM    181 2HB  ARG A  11      27.671   6.878  11.913  1.00  1.770          H  
ATOM    182 1HG  ARG A  11      28.041   8.788  10.437  1.00  1.770          H  
ATOM    183 2HG  ARG A  11      29.410   9.314  11.451  1.00  1.770          H  
ATOM    184 1HD  ARG A  11      30.675   7.377  10.904  1.00  1.770          H  
ATOM    185 2HD  ARG A  11      29.309   6.699   9.997  1.00  1.770          H  
ATOM    186  HE  ARG A  11      29.811   8.053   8.161  1.00  1.770          H  
ATOM    187 1HH1 ARG A  11      31.856   9.295  10.888  1.00  1.770          H  
ATOM    188 2HH1 ARG A  11      32.790  10.330   9.787  1.00  1.770          H  
ATOM    189 1HH2 ARG A  11      31.001   9.293   6.945  1.00  1.770          H  
ATOM    190 2HH2 ARG A  11      32.332  10.302   7.586  1.00  1.770          H  
ATOM    191  N   GLY A  12      29.321   9.453  14.537  1.00  1.050          N  
ATOM    192  CA  GLY A  12      30.182  10.563  14.954  1.00  1.100          C  
ATOM    193  C   GLY A  12      31.388  10.122  15.780  1.00  1.160          C  
ATOM    194  O   GLY A  12      31.532   8.945  16.127  1.00  1.530          O  
ATOM    195  H   GLY A  12      29.540   8.508  14.826  1.00  1.260          H  
ATOM    196 1HA  GLY A  12      30.532  11.102  14.072  1.00  1.320          H  
ATOM    197 2HA  GLY A  12      29.595  11.275  15.534  1.00  1.320          H  
ATOM    198  N   SER A  13      32.262  11.091  16.047  1.00  1.200          N  
ATOM    199  CA  SER A  13      33.520  10.910  16.790  1.00  1.690          C  
ATOM    200  C   SER A  13      34.077  12.264  17.206  1.00  1.680          C  
ATOM    201  O   SER A  13      33.552  13.297  16.787  1.00  1.430          O  
ATOM    202  CB  SER A  13      34.555  10.185  15.949  1.00  2.170          C  
ATOM    203  OG  SER A  13      35.014  10.996  14.900  1.00  2.170          O  
ATOM    204  H   SER A  13      32.000  12.026  15.721  1.00  1.440          H  
ATOM    205  HA  SER A  13      33.318  10.326  17.689  1.00  2.030          H  
ATOM    206 1HB  SER A  13      35.394   9.894  16.578  1.00  2.600          H  
ATOM    207 2HB  SER A  13      34.123   9.271  15.543  1.00  2.600          H  
ATOM    208  HG  SER A  13      35.651  10.462  14.419  1.00  2.600          H  
ATOM    209  N   TYR A  14      35.139  12.290  18.011  1.00  2.090          N  
ATOM    210  CA  TYR A  14      35.725  13.585  18.346  1.00  2.160          C  
ATOM    211  C   TYR A  14      37.241  13.633  18.266  1.00  2.340          C  
ATOM    212  O   TYR A  14      37.926  12.614  18.393  1.00  2.590          O  
ATOM    213  CB  TYR A  14      35.249  14.027  19.719  1.00  3.000          C  
ATOM    214  CG  TYR A  14      35.639  13.142  20.845  1.00  3.000          C  
ATOM    215  CD1 TYR A  14      36.819  13.340  21.528  1.00  3.000          C  
ATOM    216  CD2 TYR A  14      34.785  12.125  21.217  1.00  3.000          C  
ATOM    217  CE1 TYR A  14      37.144  12.529  22.582  1.00  3.000          C  
ATOM    218  CE2 TYR A  14      35.105  11.311  22.269  1.00  3.000          C  
ATOM    219  CZ  TYR A  14      36.280  11.510  22.955  1.00  3.000          C  
ATOM    220  OH  TYR A  14      36.600  10.695  24.014  1.00  3.000          O  
ATOM    221  H   TYR A  14      35.549  11.435  18.361  1.00  2.510          H  
ATOM    222  HA  TYR A  14      35.362  14.303  17.618  1.00  2.590          H  
ATOM    223 1HB  TYR A  14      35.607  15.032  19.935  1.00  3.600          H  
ATOM    224 2HB  TYR A  14      34.186  14.069  19.692  1.00  3.600          H  
ATOM    225  HD1 TYR A  14      37.491  14.126  21.236  1.00  3.600          H  
ATOM    226  HD2 TYR A  14      33.850  11.974  20.676  1.00  3.600          H  
ATOM    227  HE1 TYR A  14      38.078  12.686  23.121  1.00  3.600          H  
ATOM    228  HE2 TYR A  14      34.429  10.511  22.566  1.00  3.600          H  
ATOM    229  HH  TYR A  14      37.444  10.965  24.383  1.00  3.600          H  
ATOM    230  N   THR A  15      37.747  14.852  18.059  1.00  2.310          N  
ATOM    231  CA  THR A  15      39.181  15.117  17.971  1.00  2.540          C  
ATOM    232  C   THR A  15      39.648  16.226  18.907  1.00  2.600          C  
ATOM    233  O   THR A  15      39.107  17.335  18.914  1.00  2.760          O  
ATOM    234  CB  THR A  15      39.578  15.468  16.513  1.00  3.460          C  
ATOM    235  OG1 THR A  15      39.258  14.365  15.660  1.00  3.460          O  
ATOM    236  CG2 THR A  15      41.071  15.756  16.396  1.00  3.460          C  
ATOM    237  H   THR A  15      37.074  15.619  17.963  1.00  2.770          H  
ATOM    238  HA  THR A  15      39.711  14.207  18.252  1.00  3.050          H  
ATOM    239  HB  THR A  15      39.017  16.346  16.187  1.00  4.160          H  
ATOM    240  HG1 THR A  15      38.305  14.255  15.639  1.00  4.160          H  
ATOM    241 1HG2 THR A  15      41.305  15.988  15.358  1.00  4.160          H  
ATOM    242 2HG2 THR A  15      41.347  16.604  17.016  1.00  4.160          H  
ATOM    243 3HG2 THR A  15      41.636  14.880  16.708  1.00  4.160          H  
ATOM    244  N   THR A  16      40.707  15.939  19.649  1.00  2.670          N  
ATOM    245  CA  THR A  16      41.316  16.858  20.604  1.00  2.890          C  
ATOM    246  C   THR A  16      41.698  18.174  19.917  1.00  2.600          C  
ATOM    247  O   THR A  16      42.304  18.159  18.846  1.00  2.250          O  
ATOM    248  CB  THR A  16      42.559  16.177  21.217  1.00  3.960          C  
ATOM    249  OG1 THR A  16      42.163  14.938  21.841  1.00  3.960          O  
ATOM    250  CG2 THR A  16      43.173  17.063  22.250  1.00  3.960          C  
ATOM    251  H   THR A  16      41.106  15.011  19.582  1.00  3.200          H  
ATOM    252  HA  THR A  16      40.604  17.079  21.399  1.00  3.470          H  
ATOM    253  HB  THR A  16      43.287  15.970  20.433  1.00  4.750          H  
ATOM    254  HG1 THR A  16      42.948  14.439  22.091  1.00  4.750          H  
ATOM    255 1HG2 THR A  16      44.044  16.576  22.683  1.00  4.750          H  
ATOM    256 2HG2 THR A  16      43.479  17.989  21.795  1.00  4.750          H  
ATOM    257 3HG2 THR A  16      42.446  17.271  23.039  1.00  4.750          H  
ATOM    258  N   VAL A  17      41.344  19.313  20.533  1.00  2.910          N  
ATOM    259  CA  VAL A  17      41.632  20.627  19.937  1.00  2.810          C  
ATOM    260  C   VAL A  17      43.150  20.913  19.850  1.00  2.480          C  
ATOM    261  O   VAL A  17      43.656  21.254  18.775  1.00  2.830          O  
ATOM    262  CB  VAL A  17      40.887  21.733  20.741  1.00  3.970          C  
ATOM    263  CG1 VAL A  17      41.285  23.121  20.293  1.00  3.970          C  
ATOM    264  CG2 VAL A  17      39.392  21.570  20.545  1.00  3.970          C  
ATOM    265  H   VAL A  17      40.852  19.234  21.430  1.00  3.490          H  
ATOM    266  HA  VAL A  17      41.230  20.627  18.923  1.00  3.370          H  
ATOM    267  HB  VAL A  17      41.135  21.631  21.800  1.00  4.770          H  
ATOM    268 1HG1 VAL A  17      40.739  23.855  20.883  1.00  4.770          H  
ATOM    269 2HG1 VAL A  17      42.314  23.270  20.439  1.00  4.770          H  
ATOM    270 3HG1 VAL A  17      41.046  23.250  19.240  1.00  4.770          H  
ATOM    271 1HG2 VAL A  17      38.860  22.327  21.118  1.00  4.770          H  
ATOM    272 2HG2 VAL A  17      39.153  21.678  19.492  1.00  4.770          H  
ATOM    273 3HG2 VAL A  17      39.099  20.614  20.872  1.00  4.770          H  
ATOM    274  N   ARG A  18      43.863  20.749  20.965  1.00  2.400          N  
ATOM    275  CA  ARG A  18      45.319  20.903  21.038  1.00  2.300          C  
ATOM    276  C   ARG A  18      45.866  19.829  21.953  1.00  2.110          C  
ATOM    277  O   ARG A  18      45.187  19.409  22.890  1.00  2.880          O  
ATOM    278  CB  ARG A  18      45.781  22.249  21.593  1.00  3.260          C  
ATOM    279  CG  ARG A  18      45.411  23.475  20.793  1.00  3.260          C  
ATOM    280  CD  ARG A  18      46.124  23.574  19.503  1.00  3.260          C  
ATOM    281  NE  ARG A  18      45.808  24.818  18.830  1.00  3.260          N  
ATOM    282  CZ  ARG A  18      44.731  25.022  18.032  1.00  3.260          C  
ATOM    283  NH1 ARG A  18      43.845  24.060  17.801  1.00  3.260          N  
ATOM    284  NH2 ARG A  18      44.560  26.213  17.473  1.00  3.260          N  
ATOM    285  H   ARG A  18      43.361  20.513  21.807  1.00  2.880          H  
ATOM    286  HA  ARG A  18      45.744  20.754  20.048  1.00  2.760          H  
ATOM    287 1HB  ARG A  18      45.395  22.374  22.593  1.00  3.910          H  
ATOM    288 2HB  ARG A  18      46.867  22.239  21.678  1.00  3.910          H  
ATOM    289 1HG  ARG A  18      44.384  23.468  20.601  1.00  3.910          H  
ATOM    290 2HG  ARG A  18      45.649  24.361  21.379  1.00  3.910          H  
ATOM    291 1HD  ARG A  18      47.199  23.548  19.681  1.00  3.910          H  
ATOM    292 2HD  ARG A  18      45.850  22.752  18.851  1.00  3.910          H  
ATOM    293  HE  ARG A  18      46.445  25.593  18.965  1.00  3.910          H  
ATOM    294 1HH1 ARG A  18      43.937  23.113  18.217  1.00  3.910          H  
ATOM    295 2HH1 ARG A  18      43.057  24.242  17.204  1.00  3.910          H  
ATOM    296 1HH2 ARG A  18      45.229  26.952  17.644  1.00  3.910          H  
ATOM    297 2HH2 ARG A  18      43.764  26.385  16.877  1.00  3.910          H  
ATOM    298  N   ASP A  19      47.108  19.427  21.738  1.00  2.020          N  
ATOM    299  CA  ASP A  19      47.701  18.426  22.605  1.00  2.750          C  
ATOM    300  C   ASP A  19      47.561  18.827  24.066  1.00  2.840          C  
ATOM    301  O   ASP A  19      47.852  19.963  24.446  1.00  2.720          O  
ATOM    302  CB  ASP A  19      49.184  18.252  22.284  1.00  3.560          C  
ATOM    303  CG  ASP A  19      49.451  17.613  20.923  1.00  3.560          C  
ATOM    304  OD1 ASP A  19      48.533  17.133  20.296  1.00  3.560          O  
ATOM    305  OD2 ASP A  19      50.585  17.621  20.520  1.00  3.560          O  
ATOM    306  H   ASP A  19      47.636  19.782  20.951  1.00  2.420          H  
ATOM    307  HA  ASP A  19      47.187  17.478  22.451  1.00  3.300          H  
ATOM    308 1HB  ASP A  19      49.677  19.224  22.314  1.00  4.270          H  
ATOM    309 2HB  ASP A  19      49.645  17.634  23.057  1.00  4.270          H  
ATOM    310  N   ASN A  20      47.113  17.865  24.871  1.00  3.540          N  
ATOM    311  CA  ASN A  20      46.888  17.959  26.316  1.00  3.890          C  
ATOM    312  C   ASN A  20      45.747  18.899  26.747  1.00  3.830          C  
ATOM    313  O   ASN A  20      45.555  19.132  27.943  1.00  3.890          O  
ATOM    314  CB  ASN A  20      48.178  18.355  27.008  1.00  5.310          C  
ATOM    315  CG  ASN A  20      49.279  17.379  26.727  1.00  5.310          C  
ATOM    316  OD1 ASN A  20      49.071  16.157  26.721  1.00  5.310          O  
ATOM    317  ND2 ASN A  20      50.456  17.893  26.482  1.00  5.310          N  
ATOM    318  H   ASN A  20      46.900  16.977  24.438  1.00  4.250          H  
ATOM    319  HA  ASN A  20      46.613  16.964  26.668  1.00  4.670          H  
ATOM    320 1HB  ASN A  20      48.490  19.351  26.710  1.00  6.370          H  
ATOM    321 2HB  ASN A  20      48.010  18.382  28.084  1.00  6.370          H  
ATOM    322 1HD2 ASN A  20      51.232  17.294  26.283  1.00  6.370          H  
ATOM    323 2HD2 ASN A  20      50.580  18.886  26.491  1.00  6.370          H  
ATOM    324  N   GLN A  21      44.952  19.381  25.796  1.00  3.600          N  
ATOM    325  CA  GLN A  21      43.781  20.187  26.099  1.00  3.660          C  
ATOM    326  C   GLN A  21      42.587  19.247  26.229  1.00  3.680          C  
ATOM    327  O   GLN A  21      42.390  18.381  25.389  1.00  3.510          O  
ATOM    328  CB  GLN A  21      43.561  21.242  24.999  1.00  5.100          C  
ATOM    329  CG  GLN A  21      42.399  22.224  25.227  1.00  5.100          C  
ATOM    330  CD  GLN A  21      42.325  23.306  24.125  1.00  5.100          C  
ATOM    331  OE1 GLN A  21      43.271  23.448  23.355  1.00  5.100          O  
ATOM    332  NE2 GLN A  21      41.227  24.064  24.045  1.00  5.100          N  
ATOM    333  H   GLN A  21      45.172  19.202  24.812  1.00  4.320          H  
ATOM    334  HA  GLN A  21      43.933  20.693  27.050  1.00  4.390          H  
ATOM    335 1HB  GLN A  21      44.480  21.812  24.865  1.00  6.120          H  
ATOM    336 2HB  GLN A  21      43.362  20.731  24.061  1.00  6.120          H  
ATOM    337 1HG  GLN A  21      41.487  21.667  25.212  1.00  6.120          H  
ATOM    338 2HG  GLN A  21      42.522  22.719  26.189  1.00  6.120          H  
ATOM    339 1HE2 GLN A  21      41.158  24.775  23.345  1.00  6.120          H  
ATOM    340 2HE2 GLN A  21      40.425  23.929  24.686  1.00  6.120          H  
ATOM    341  N   ALA A  22      41.787  19.410  27.283  1.00  3.890          N  
ATOM    342  CA  ALA A  22      40.611  18.549  27.475  1.00  3.890          C  
ATOM    343  C   ALA A  22      39.582  18.665  26.342  1.00  3.890          C  
ATOM    344  O   ALA A  22      38.933  17.683  25.975  1.00  3.890          O  
ATOM    345  CB  ALA A  22      39.931  18.904  28.786  1.00  5.450          C  
ATOM    346  H   ALA A  22      42.011  20.117  27.967  1.00  4.670          H  
ATOM    347  HA  ALA A  22      40.955  17.520  27.515  1.00  4.670          H  
ATOM    348 1HB  ALA A  22      39.082  18.239  28.940  1.00  6.540          H  
ATOM    349 2HB  ALA A  22      40.639  18.788  29.606  1.00  6.540          H  
ATOM    350 3HB  ALA A  22      39.580  19.936  28.749  1.00  6.540          H  
ATOM    351  N   ASP A  23      39.435  19.863  25.803  1.00  3.780          N  
ATOM    352  CA  ASP A  23      38.471  20.169  24.758  1.00  3.890          C  
ATOM    353  C   ASP A  23      38.707  19.366  23.491  1.00  3.740          C  
ATOM    354  O   ASP A  23      39.853  19.144  23.084  1.00  3.740          O  
ATOM    355  CB  ASP A  23      38.575  21.636  24.393  1.00  5.400          C  
ATOM    356  CG  ASP A  23      38.150  22.571  25.504  1.00  5.400          C  
ATOM    357  OD1 ASP A  23      37.382  22.190  26.358  1.00  5.400          O  
ATOM    358  OD2 ASP A  23      38.705  23.647  25.543  1.00  5.400          O  
ATOM    359  H   ASP A  23      39.984  20.620  26.181  1.00  4.540          H  
ATOM    360  HA  ASP A  23      37.471  19.947  25.133  1.00  4.670          H  
ATOM    361 1HB  ASP A  23      39.571  21.857  24.072  1.00  6.480          H  
ATOM    362 2HB  ASP A  23      37.926  21.822  23.535  1.00  6.480          H  
ATOM    363  N   ALA A  24      37.612  19.012  22.827  1.00  3.420          N  
ATOM    364  CA  ALA A  24      37.643  18.287  21.568  1.00  3.020          C  
ATOM    365  C   ALA A  24      36.490  18.738  20.708  1.00  2.850          C  
ATOM    366  O   ALA A  24      35.460  19.182  21.223  1.00  3.020          O  
ATOM    367  CB  ALA A  24      37.556  16.796  21.800  1.00  4.390          C  
ATOM    368  H   ALA A  24      36.713  19.241  23.226  1.00  4.100          H  
ATOM    369  HA  ALA A  24      38.567  18.506  21.050  1.00  3.620          H  
ATOM    370 1HB  ALA A  24      37.577  16.302  20.841  1.00  5.270          H  
ATOM    371 2HB  ALA A  24      38.400  16.469  22.408  1.00  5.270          H  
ATOM    372 3HB  ALA A  24      36.628  16.555  22.308  1.00  5.270          H  
ATOM    373  N   LYS A  25      36.665  18.635  19.404  1.00  2.660          N  
ATOM    374  CA  LYS A  25      35.595  18.927  18.479  1.00  2.550          C  
ATOM    375  C   LYS A  25      34.814  17.661  18.248  1.00  2.200          C  
ATOM    376  O   LYS A  25      35.394  16.625  17.921  1.00  2.050          O  
ATOM    377  CB  LYS A  25      36.129  19.469  17.158  1.00  3.610          C  
ATOM    378  CG  LYS A  25      36.784  20.833  17.252  1.00  3.610          C  
ATOM    379  CD  LYS A  25      37.247  21.301  15.875  1.00  3.610          C  
ATOM    380  CE  LYS A  25      37.885  22.678  15.915  1.00  3.610          C  
ATOM    381  NZ  LYS A  25      38.354  23.095  14.564  1.00  3.610          N  
ATOM    382  H   LYS A  25      37.561  18.291  19.058  1.00  3.190          H  
ATOM    383  HA  LYS A  25      34.925  19.664  18.924  1.00  3.060          H  
ATOM    384 1HB  LYS A  25      36.870  18.773  16.758  1.00  4.340          H  
ATOM    385 2HB  LYS A  25      35.314  19.531  16.433  1.00  4.340          H  
ATOM    386 1HG  LYS A  25      36.075  21.552  17.663  1.00  4.340          H  
ATOM    387 2HG  LYS A  25      37.639  20.769  17.915  1.00  4.340          H  
ATOM    388 1HD  LYS A  25      37.972  20.590  15.468  1.00  4.340          H  
ATOM    389 2HD  LYS A  25      36.394  21.343  15.193  1.00  4.340          H  
ATOM    390 1HE  LYS A  25      37.152  23.399  16.270  1.00  4.340          H  
ATOM    391 2HE  LYS A  25      38.735  22.667  16.597  1.00  4.340          H  
ATOM    392 1HZ  LYS A  25      38.767  24.006  14.605  1.00  4.340          H  
ATOM    393 2HZ  LYS A  25      39.051  22.427  14.217  1.00  4.340          H  
ATOM    394 3HZ  LYS A  25      37.556  23.112  13.887  1.00  4.340          H  
ATOM    395  N   PHE A  26      33.508  17.738  18.418  1.00  2.140          N  
ATOM    396  CA  PHE A  26      32.639  16.588  18.235  1.00  1.820          C  
ATOM    397  C   PHE A  26      31.969  16.663  16.887  1.00  1.710          C  
ATOM    398  O   PHE A  26      31.198  17.589  16.618  1.00  1.930          O  
ATOM    399  CB  PHE A  26      31.632  16.510  19.383  1.00  2.680          C  
ATOM    400  CG  PHE A  26      32.281  16.104  20.697  1.00  2.680          C  
ATOM    401  CD1 PHE A  26      33.060  16.989  21.434  1.00  2.680          C  
ATOM    402  CD2 PHE A  26      32.094  14.826  21.203  1.00  2.680          C  
ATOM    403  CE1 PHE A  26      33.648  16.600  22.612  1.00  2.680          C  
ATOM    404  CE2 PHE A  26      32.681  14.444  22.393  1.00  2.680          C  
ATOM    405  CZ  PHE A  26      33.465  15.330  23.091  1.00  2.680          C  
ATOM    406  H   PHE A  26      33.102  18.626  18.686  1.00  2.570          H  
ATOM    407  HA  PHE A  26      33.241  15.681  18.250  1.00  2.180          H  
ATOM    408 1HB  PHE A  26      31.153  17.478  19.519  1.00  3.210          H  
ATOM    409 2HB  PHE A  26      30.858  15.786  19.138  1.00  3.210          H  
ATOM    410  HD1 PHE A  26      33.223  18.003  21.075  1.00  3.210          H  
ATOM    411  HD2 PHE A  26      31.482  14.116  20.649  1.00  3.210          H  
ATOM    412  HE1 PHE A  26      34.263  17.311  23.162  1.00  3.210          H  
ATOM    413  HE2 PHE A  26      32.533  13.434  22.779  1.00  3.210          H  
ATOM    414  HZ  PHE A  26      33.934  15.024  24.025  1.00  3.210          H  
ATOM    415  N   ARG A  27      32.328  15.716  16.031  1.00  1.510          N  
ATOM    416  CA  ARG A  27      31.859  15.653  14.668  1.00  1.490          C  
ATOM    417  C   ARG A  27      30.624  14.798  14.583  1.00  1.330          C  
ATOM    418  O   ARG A  27      30.571  13.697  15.153  1.00  1.270          O  
ATOM    419  CB  ARG A  27      32.928  15.072  13.759  1.00  2.090          C  
ATOM    420  CG  ARG A  27      34.193  15.906  13.627  1.00  2.090          C  
ATOM    421  CD  ARG A  27      35.130  15.294  12.668  1.00  2.090          C  
ATOM    422  NE  ARG A  27      36.287  16.144  12.421  1.00  2.090          N  
ATOM    423  CZ  ARG A  27      37.300  15.853  11.577  1.00  2.090          C  
ATOM    424  NH1 ARG A  27      37.319  14.707  10.916  1.00  2.090          N  
ATOM    425  NH2 ARG A  27      38.274  16.728  11.412  1.00  2.090          N  
ATOM    426  H   ARG A  27      32.946  14.969  16.355  1.00  1.810          H  
ATOM    427  HA  ARG A  27      31.607  16.654  14.336  1.00  1.790          H  
ATOM    428 1HB  ARG A  27      33.223  14.090  14.132  1.00  2.510          H  
ATOM    429 2HB  ARG A  27      32.515  14.930  12.755  1.00  2.510          H  
ATOM    430 1HG  ARG A  27      33.964  16.904  13.298  1.00  2.510          H  
ATOM    431 2HG  ARG A  27      34.689  15.954  14.599  1.00  2.510          H  
ATOM    432 1HD  ARG A  27      35.476  14.337  13.060  1.00  2.510          H  
ATOM    433 2HD  ARG A  27      34.614  15.138  11.723  1.00  2.510          H  
ATOM    434  HE  ARG A  27      36.327  17.038  12.908  1.00  2.510          H  
ATOM    435 1HH1 ARG A  27      36.583  14.026  11.053  1.00  2.510          H  
ATOM    436 2HH1 ARG A  27      38.079  14.498  10.284  1.00  2.510          H  
ATOM    437 1HH2 ARG A  27      38.257  17.627  11.925  1.00  2.510          H  
ATOM    438 2HH2 ARG A  27      39.034  16.532  10.786  1.00  2.510          H  
ATOM    439  N   ARG A  28      29.641  15.282  13.839  1.00  1.290          N  
ATOM    440  CA  ARG A  28      28.415  14.527  13.677  1.00  1.170          C  
ATOM    441  C   ARG A  28      28.131  14.422  12.201  1.00  1.140          C  
ATOM    442  O   ARG A  28      28.163  15.421  11.491  1.00  1.210          O  
ATOM    443  CB  ARG A  28      27.255  15.219  14.387  1.00  1.690          C  
ATOM    444  CG  ARG A  28      27.480  15.524  15.896  1.00  1.690          C  
ATOM    445  CD  ARG A  28      27.534  14.306  16.744  1.00  1.690          C  
ATOM    446  NE  ARG A  28      27.803  14.636  18.142  1.00  1.690          N  
ATOM    447  CZ  ARG A  28      28.108  13.741  19.109  1.00  1.690          C  
ATOM    448  NH1 ARG A  28      28.202  12.456  18.822  1.00  1.690          N  
ATOM    449  NH2 ARG A  28      28.316  14.161  20.349  1.00  1.690          N  
ATOM    450  H   ARG A  28      29.767  16.182  13.367  1.00  1.550          H  
ATOM    451  HA  ARG A  28      28.543  13.518  14.071  1.00  1.400          H  
ATOM    452 1HB  ARG A  28      27.042  16.165  13.889  1.00  2.020          H  
ATOM    453 2HB  ARG A  28      26.362  14.599  14.302  1.00  2.020          H  
ATOM    454 1HG  ARG A  28      28.418  16.067  16.027  1.00  2.020          H  
ATOM    455 2HG  ARG A  28      26.661  16.143  16.256  1.00  2.020          H  
ATOM    456 1HD  ARG A  28      26.578  13.783  16.690  1.00  2.020          H  
ATOM    457 2HD  ARG A  28      28.325  13.654  16.394  1.00  2.020          H  
ATOM    458  HE  ARG A  28      27.746  15.611  18.404  1.00  2.020          H  
ATOM    459 1HH1 ARG A  28      28.063  12.137  17.873  1.00  2.020          H  
ATOM    460 2HH1 ARG A  28      28.432  11.791  19.547  1.00  2.020          H  
ATOM    461 1HH2 ARG A  28      28.243  15.146  20.570  1.00  2.020          H  
ATOM    462 2HH2 ARG A  28      28.543  13.500  21.077  1.00  2.020          H  
ATOM    463  N   VAL A  29      27.835  13.214  11.758  1.00  1.080          N  
ATOM    464  CA  VAL A  29      27.557  12.917  10.367  1.00  1.080          C  
ATOM    465  C   VAL A  29      26.211  12.270  10.186  1.00  1.110          C  
ATOM    466  O   VAL A  29      25.912  11.265  10.825  1.00  1.110          O  
ATOM    467  CB  VAL A  29      28.642  11.999   9.816  1.00  1.510          C  
ATOM    468  CG1 VAL A  29      28.342  11.639   8.428  1.00  1.510          C  
ATOM    469  CG2 VAL A  29      29.984  12.683   9.899  1.00  1.510          C  
ATOM    470  H   VAL A  29      27.837  12.441  12.431  1.00  1.300          H  
ATOM    471  HA  VAL A  29      27.561  13.838   9.814  1.00  1.300          H  
ATOM    472  HB  VAL A  29      28.668  11.114  10.389  1.00  1.810          H  
ATOM    473 1HG1 VAL A  29      29.119  10.994   8.067  1.00  1.810          H  
ATOM    474 2HG1 VAL A  29      27.393  11.118   8.349  1.00  1.810          H  
ATOM    475 3HG1 VAL A  29      28.312  12.536   7.853  1.00  1.810          H  
ATOM    476 1HG2 VAL A  29      30.749  12.029   9.518  1.00  1.810          H  
ATOM    477 2HG2 VAL A  29      29.996  13.575   9.328  1.00  1.810          H  
ATOM    478 3HG2 VAL A  29      30.224  12.928  10.930  1.00  1.810          H  
ATOM    479  N   ALA A  30      25.402  12.781   9.271  1.00  1.250          N  
ATOM    480  CA  ALA A  30      24.090  12.190   9.124  1.00  1.290          C  
ATOM    481  C   ALA A  30      23.552  12.181   7.719  1.00  1.290          C  
ATOM    482  O   ALA A  30      23.981  12.926   6.843  1.00  1.460          O  
ATOM    483  CB  ALA A  30      23.121  12.930   9.990  1.00  1.790          C  
ATOM    484  H   ALA A  30      25.674  13.597   8.729  1.00  1.500          H  
ATOM    485  HA  ALA A  30      24.148  11.157   9.453  1.00  1.550          H  
ATOM    486 1HB  ALA A  30      22.170  12.421   9.888  1.00  2.150          H  
ATOM    487 2HB  ALA A  30      23.451  12.905  11.021  1.00  2.150          H  
ATOM    488 3HB  ALA A  30      23.043  13.961   9.657  1.00  2.150          H  
ATOM    489  N   ARG A  31      22.589  11.302   7.514  1.00  1.280          N  
ATOM    490  CA  ARG A  31      21.890  11.216   6.246  1.00  1.520          C  
ATOM    491  C   ARG A  31      20.596  10.437   6.411  1.00  1.240          C  
ATOM    492  O   ARG A  31      20.299   9.917   7.493  1.00  0.990          O  
ATOM    493  CB  ARG A  31      22.785  10.640   5.156  1.00  2.030          C  
ATOM    494  CG  ARG A  31      23.294   9.249   5.351  1.00  2.030          C  
ATOM    495  CD  ARG A  31      24.133   8.856   4.186  1.00  2.030          C  
ATOM    496  NE  ARG A  31      24.761   7.558   4.370  1.00  2.030          N  
ATOM    497  CZ  ARG A  31      24.219   6.357   4.061  1.00  2.030          C  
ATOM    498  NH1 ARG A  31      23.015   6.267   3.525  1.00  2.030          N  
ATOM    499  NH2 ARG A  31      24.918   5.261   4.304  1.00  2.030          N  
ATOM    500  H   ARG A  31      22.307  10.701   8.300  1.00  1.540          H  
ATOM    501  HA  ARG A  31      21.634  12.224   5.925  1.00  1.820          H  
ATOM    502 1HB  ARG A  31      22.249  10.638   4.234  1.00  2.440          H  
ATOM    503 2HB  ARG A  31      23.654  11.282   5.009  1.00  2.440          H  
ATOM    504 1HG  ARG A  31      23.907   9.204   6.254  1.00  2.440          H  
ATOM    505 2HG  ARG A  31      22.460   8.554   5.438  1.00  2.440          H  
ATOM    506 1HD  ARG A  31      23.525   8.831   3.285  1.00  2.440          H  
ATOM    507 2HD  ARG A  31      24.931   9.596   4.053  1.00  2.440          H  
ATOM    508  HE  ARG A  31      25.710   7.560   4.786  1.00  2.440          H  
ATOM    509 1HH1 ARG A  31      22.483   7.100   3.329  1.00  2.440          H  
ATOM    510 2HH1 ARG A  31      22.627   5.366   3.296  1.00  2.440          H  
ATOM    511 1HH2 ARG A  31      25.846   5.338   4.720  1.00  2.440          H  
ATOM    512 2HH2 ARG A  31      24.538   4.355   4.085  1.00  2.440          H  
ATOM    513  N   ILE A  32      19.806  10.404   5.344  1.00  1.450          N  
ATOM    514  CA  ILE A  32      18.552   9.674   5.334  1.00  1.450          C  
ATOM    515  C   ILE A  32      18.516   8.616   4.220  1.00  1.430          C  
ATOM    516  O   ILE A  32      18.783   8.915   3.059  1.00  1.610          O  
ATOM    517  CB  ILE A  32      17.381  10.660   5.188  1.00  2.030          C  
ATOM    518  CG1 ILE A  32      17.366  11.651   6.395  1.00  2.030          C  
ATOM    519  CG2 ILE A  32      16.105   9.925   5.125  1.00  2.030          C  
ATOM    520  CD1 ILE A  32      16.444  12.872   6.296  1.00  2.030          C  
ATOM    521  H   ILE A  32      20.107  10.870   4.500  1.00  1.740          H  
ATOM    522  HA  ILE A  32      18.454   9.164   6.285  1.00  1.740          H  
ATOM    523  HB  ILE A  32      17.509  11.212   4.294  1.00  2.440          H  
ATOM    524 1HG1 ILE A  32      17.063  11.089   7.250  1.00  2.440          H  
ATOM    525 2HG1 ILE A  32      18.355  12.010   6.556  1.00  2.440          H  
ATOM    526 1HG2 ILE A  32      15.317  10.618   5.015  1.00  2.440          H  
ATOM    527 2HG2 ILE A  32      16.101   9.244   4.278  1.00  2.440          H  
ATOM    528 3HG2 ILE A  32      15.961   9.370   6.027  1.00  2.440          H  
ATOM    529 1HD1 ILE A  32      16.524  13.469   7.201  1.00  2.440          H  
ATOM    530 2HD1 ILE A  32      16.738  13.476   5.475  1.00  2.440          H  
ATOM    531 3HD1 ILE A  32      15.411  12.569   6.171  1.00  2.440          H  
ATOM    532  N   MET A  33      18.190   7.377   4.574  1.00  1.280          N  
ATOM    533  CA  MET A  33      18.108   6.285   3.605  1.00  1.380          C  
ATOM    534  C   MET A  33      16.820   6.409   2.815  1.00  1.070          C  
ATOM    535  O   MET A  33      15.757   6.621   3.396  1.00  0.980          O  
ATOM    536  CB  MET A  33      18.153   4.937   4.317  1.00  1.890          C  
ATOM    537  CG  MET A  33      18.165   3.700   3.396  1.00  1.890          C  
ATOM    538  SD  MET A  33      18.281   2.134   4.315  1.00  1.890          S  
ATOM    539  CE  MET A  33      19.992   2.105   4.878  1.00  1.890          C  
ATOM    540  H   MET A  33      17.965   7.211   5.556  1.00  1.540          H  
ATOM    541  HA  MET A  33      18.944   6.362   2.910  1.00  1.660          H  
ATOM    542 1HB  MET A  33      19.028   4.907   4.951  1.00  2.270          H  
ATOM    543 2HB  MET A  33      17.290   4.853   4.954  1.00  2.270          H  
ATOM    544 1HG  MET A  33      17.250   3.669   2.795  1.00  2.270          H  
ATOM    545 2HG  MET A  33      19.012   3.762   2.717  1.00  2.270          H  
ATOM    546 1HE  MET A  33      20.172   1.189   5.444  1.00  2.270          H  
ATOM    547 2HE  MET A  33      20.660   2.134   4.017  1.00  2.270          H  
ATOM    548 3HE  MET A  33      20.188   2.961   5.519  1.00  2.270          H  
ATOM    549  N   VAL A  34      16.888   6.161   1.510  1.00  1.040          N  
ATOM    550  CA  VAL A  34      15.700   6.242   0.663  1.00  0.860          C  
ATOM    551  C   VAL A  34      15.143   4.898   0.258  1.00  1.090          C  
ATOM    552  O   VAL A  34      15.865   4.016  -0.209  1.00  1.250          O  
ATOM    553  CB  VAL A  34      16.002   7.062  -0.622  1.00  1.280          C  
ATOM    554  CG1 VAL A  34      17.222   6.487  -1.392  1.00  1.280          C  
ATOM    555  CG2 VAL A  34      14.751   7.041  -1.575  1.00  1.280          C  
ATOM    556  H   VAL A  34      17.787   5.949   1.107  1.00  1.250          H  
ATOM    557  HA  VAL A  34      14.924   6.771   1.221  1.00  1.030          H  
ATOM    558  HB  VAL A  34      16.229   8.083  -0.326  1.00  1.530          H  
ATOM    559 1HG1 VAL A  34      17.411   7.088  -2.268  1.00  1.530          H  
ATOM    560 2HG1 VAL A  34      18.089   6.506  -0.756  1.00  1.530          H  
ATOM    561 3HG1 VAL A  34      17.034   5.469  -1.709  1.00  1.530          H  
ATOM    562 1HG2 VAL A  34      14.943   7.631  -2.464  1.00  1.530          H  
ATOM    563 2HG2 VAL A  34      14.514   6.027  -1.895  1.00  1.530          H  
ATOM    564 3HG2 VAL A  34      13.892   7.454  -1.058  1.00  1.530          H  
ATOM    565  N   CYS A  35      13.835   4.763   0.428  1.00  1.330          N  
ATOM    566  CA  CYS A  35      13.117   3.574   0.035  1.00  1.750          C  
ATOM    567  C   CYS A  35      12.134   3.940  -1.082  1.00  1.840          C  
ATOM    568  O   CYS A  35      11.475   4.983  -1.030  1.00  2.490          O  
ATOM    569  CB  CYS A  35      12.356   3.035   1.233  1.00  2.280          C  
ATOM    570  SG  CYS A  35      13.422   2.634   2.628  1.00  2.280          S  
ATOM    571  H   CYS A  35      13.311   5.531   0.857  1.00  1.600          H  
ATOM    572  HA  CYS A  35      13.823   2.829  -0.329  1.00  2.100          H  
ATOM    573 1HB  CYS A  35      11.657   3.783   1.552  1.00  2.740          H  
ATOM    574 2HB  CYS A  35      11.794   2.145   0.953  1.00  2.740          H  
ATOM    575  HG  CYS A  35      14.212   3.693   2.473  1.00  2.740          H  
ATOM    576  N   GLY A  36      11.947   3.041  -2.041  1.00  1.590          N  
ATOM    577  CA  GLY A  36      10.979   3.256  -3.122  1.00  1.560          C  
ATOM    578  C   GLY A  36      11.277   4.477  -4.004  1.00  1.530          C  
ATOM    579  O   GLY A  36      12.382   4.614  -4.535  1.00  1.970          O  
ATOM    580  H   GLY A  36      12.507   2.200  -2.040  1.00  1.910          H  
ATOM    581 1HA  GLY A  36      10.951   2.366  -3.750  1.00  1.870          H  
ATOM    582 2HA  GLY A  36       9.982   3.354  -2.702  1.00  1.870          H  
ATOM    583  N   ARG A  37      10.276   5.346  -4.179  1.00  1.530          N  
ATOM    584  CA  ARG A  37      10.366   6.538  -5.019  1.00  1.600          C  
ATOM    585  C   ARG A  37      11.517   7.490  -4.658  1.00  1.330          C  
ATOM    586  O   ARG A  37      11.624   7.988  -3.532  1.00  1.420          O  
ATOM    587  CB  ARG A  37       9.017   7.252  -4.950  1.00  2.210          C  
ATOM    588  CG  ARG A  37       8.810   8.458  -5.816  1.00  2.210          C  
ATOM    589  CD  ARG A  37       7.436   9.009  -5.628  1.00  2.210          C  
ATOM    590  NE  ARG A  37       7.229  10.243  -6.385  1.00  2.210          N  
ATOM    591  CZ  ARG A  37       6.821  10.328  -7.673  1.00  2.210          C  
ATOM    592  NH1 ARG A  37       6.572   9.243  -8.380  1.00  2.210          N  
ATOM    593  NH2 ARG A  37       6.673  11.521  -8.228  1.00  2.210          N  
ATOM    594  H   ARG A  37       9.376   5.166  -3.724  1.00  1.840          H  
ATOM    595  HA  ARG A  37      10.517   6.201  -6.045  1.00  1.920          H  
ATOM    596 1HB  ARG A  37       8.243   6.548  -5.238  1.00  2.650          H  
ATOM    597 2HB  ARG A  37       8.817   7.543  -3.919  1.00  2.650          H  
ATOM    598 1HG  ARG A  37       9.510   9.213  -5.549  1.00  2.650          H  
ATOM    599 2HG  ARG A  37       8.936   8.195  -6.860  1.00  2.650          H  
ATOM    600 1HD  ARG A  37       6.691   8.276  -5.932  1.00  2.650          H  
ATOM    601 2HD  ARG A  37       7.298   9.237  -4.569  1.00  2.650          H  
ATOM    602  HE  ARG A  37       7.397  11.114  -5.897  1.00  2.650          H  
ATOM    603 1HH1 ARG A  37       6.680   8.330  -7.970  1.00  2.650          H  
ATOM    604 2HH1 ARG A  37       6.267   9.325  -9.341  1.00  2.650          H  
ATOM    605 1HH2 ARG A  37       6.861  12.357  -7.690  1.00  2.650          H  
ATOM    606 2HH2 ARG A  37       6.369  11.601  -9.188  1.00  2.650          H  
ATOM    607  N   ILE A  38      12.287   7.862  -5.693  1.00  1.140          N  
ATOM    608  CA  ILE A  38      13.492   8.709  -5.606  1.00  1.030          C  
ATOM    609  C   ILE A  38      13.210  10.110  -5.110  1.00  1.210          C  
ATOM    610  O   ILE A  38      14.099  10.803  -4.616  1.00  1.310          O  
ATOM    611  CB  ILE A  38      14.227   8.796  -6.975  1.00  1.490          C  
ATOM    612  CG1 ILE A  38      13.437   9.622  -8.046  1.00  1.490          C  
ATOM    613  CG2 ILE A  38      14.467   7.407  -7.512  1.00  1.490          C  
ATOM    614  CD1 ILE A  38      13.812  11.112  -8.151  1.00  1.490          C  
ATOM    615  H   ILE A  38      12.068   7.436  -6.578  1.00  1.370          H  
ATOM    616  HA  ILE A  38      14.178   8.237  -4.901  1.00  1.240          H  
ATOM    617  HB  ILE A  38      15.187   9.280  -6.823  1.00  1.780          H  
ATOM    618 1HG1 ILE A  38      13.629   9.180  -9.010  1.00  1.780          H  
ATOM    619 2HG1 ILE A  38      12.374   9.551  -7.840  1.00  1.780          H  
ATOM    620 1HG2 ILE A  38      15.020   7.459  -8.446  1.00  1.780          H  
ATOM    621 2HG2 ILE A  38      15.033   6.848  -6.782  1.00  1.780          H  
ATOM    622 3HG2 ILE A  38      13.535   6.912  -7.681  1.00  1.780          H  
ATOM    623 1HD1 ILE A  38      13.223  11.572  -8.944  1.00  1.780          H  
ATOM    624 2HD1 ILE A  38      13.632  11.650  -7.233  1.00  1.780          H  
ATOM    625 3HD1 ILE A  38      14.858  11.201  -8.394  1.00  1.780          H  
ATOM    626  N   ALA A  39      11.956  10.510  -5.199  1.00  1.400          N  
ATOM    627  CA  ALA A  39      11.532  11.813  -4.746  1.00  1.650          C  
ATOM    628  C   ALA A  39      11.871  11.996  -3.282  1.00  1.580          C  
ATOM    629  O   ALA A  39      12.176  13.115  -2.870  1.00  1.730          O  
ATOM    630  CB  ALA A  39      10.042  11.986  -4.939  1.00  2.210          C  
ATOM    631  H   ALA A  39      11.298   9.871  -5.604  1.00  1.680          H  
ATOM    632  HA  ALA A  39      12.063  12.566  -5.325  1.00  1.980          H  
ATOM    633 1HB  ALA A  39       9.749  12.982  -4.605  1.00  2.650          H  
ATOM    634 2HB  ALA A  39       9.801  11.868  -5.994  1.00  2.650          H  
ATOM    635 3HB  ALA A  39       9.514  11.242  -4.350  1.00  2.650          H  
ATOM    636  N   LEU A  40      11.834  10.918  -2.485  1.00  1.430          N  
ATOM    637  CA  LEU A  40      12.117  11.061  -1.072  1.00  1.460          C  
ATOM    638  C   LEU A  40      13.575  11.446  -0.902  1.00  1.380          C  
ATOM    639  O   LEU A  40      13.936  12.233  -0.020  1.00  1.510          O  
ATOM    640  CB  LEU A  40      11.863   9.724  -0.363  1.00  2.030          C  
ATOM    641  CG  LEU A  40      10.424   9.388   0.143  1.00  2.030          C  
ATOM    642  CD1 LEU A  40       9.979  10.370   1.220  1.00  2.030          C  
ATOM    643  CD2 LEU A  40       9.440   9.371  -1.045  1.00  2.030          C  
ATOM    644  H   LEU A  40      11.605   9.983  -2.847  1.00  1.720          H  
ATOM    645  HA  LEU A  40      11.499  11.858  -0.663  1.00  1.750          H  
ATOM    646 1HB  LEU A  40      12.122   8.935  -1.064  1.00  2.440          H  
ATOM    647 2HB  LEU A  40      12.539   9.646   0.491  1.00  2.440          H  
ATOM    648  HG  LEU A  40      10.450   8.408   0.589  1.00  2.440          H  
ATOM    649 1HD1 LEU A  40       8.992  10.086   1.581  1.00  2.440          H  
ATOM    650 2HD1 LEU A  40      10.679  10.339   2.034  1.00  2.440          H  
ATOM    651 3HD1 LEU A  40       9.932  11.386   0.831  1.00  2.440          H  
ATOM    652 1HD2 LEU A  40       8.448   9.095  -0.688  1.00  2.440          H  
ATOM    653 2HD2 LEU A  40       9.391  10.357  -1.505  1.00  2.440          H  
ATOM    654 3HD2 LEU A  40       9.775   8.638  -1.781  1.00  2.440          H  
ATOM    655  N   ALA A  41      14.434  10.863  -1.735  1.00  1.260          N  
ATOM    656  CA  ALA A  41      15.838  11.172  -1.663  1.00  1.360          C  
ATOM    657  C   ALA A  41      16.038  12.617  -2.051  1.00  1.510          C  
ATOM    658  O   ALA A  41      16.796  13.329  -1.406  1.00  1.720          O  
ATOM    659  CB  ALA A  41      16.647  10.274  -2.565  1.00  1.860          C  
ATOM    660  H   ALA A  41      14.077  10.255  -2.462  1.00  1.510          H  
ATOM    661  HA  ALA A  41      16.169  11.040  -0.632  1.00  1.630          H  
ATOM    662 1HB  ALA A  41      17.677  10.519  -2.477  1.00  2.240          H  
ATOM    663 2HB  ALA A  41      16.509   9.271  -2.284  1.00  2.240          H  
ATOM    664 3HB  ALA A  41      16.326  10.398  -3.595  1.00  2.240          H  
ATOM    665  N   LYS A  42      15.324  13.079  -3.082  1.00  1.510          N  
ATOM    666  CA  LYS A  42      15.507  14.461  -3.506  1.00  1.770          C  
ATOM    667  C   LYS A  42      15.106  15.431  -2.407  1.00  1.940          C  
ATOM    668  O   LYS A  42      15.813  16.408  -2.143  1.00  2.150          O  
ATOM    669  CB  LYS A  42      14.783  14.793  -4.801  1.00  2.370          C  
ATOM    670  CG  LYS A  42      15.143  16.205  -5.251  1.00  2.370          C  
ATOM    671  CD  LYS A  42      14.710  16.550  -6.646  1.00  2.370          C  
ATOM    672  CE  LYS A  42      15.115  17.996  -6.931  1.00  2.370          C  
ATOM    673  NZ  LYS A  42      14.903  18.394  -8.349  1.00  2.370          N  
ATOM    674  H   LYS A  42      14.716  12.433  -3.600  1.00  1.810          H  
ATOM    675  HA  LYS A  42      16.569  14.614  -3.694  1.00  2.120          H  
ATOM    676 1HB  LYS A  42      15.022  14.071  -5.570  1.00  2.850          H  
ATOM    677 2HB  LYS A  42      13.704  14.747  -4.633  1.00  2.850          H  
ATOM    678 1HG  LYS A  42      14.692  16.926  -4.568  1.00  2.850          H  
ATOM    679 2HG  LYS A  42      16.225  16.320  -5.192  1.00  2.850          H  
ATOM    680 1HD  LYS A  42      15.207  15.889  -7.364  1.00  2.850          H  
ATOM    681 2HD  LYS A  42      13.633  16.440  -6.746  1.00  2.850          H  
ATOM    682 1HE  LYS A  42      14.524  18.651  -6.295  1.00  2.850          H  
ATOM    683 2HE  LYS A  42      16.164  18.118  -6.672  1.00  2.850          H  
ATOM    684 1HZ  LYS A  42      15.187  19.366  -8.474  1.00  2.850          H  
ATOM    685 2HZ  LYS A  42      15.470  17.799  -8.951  1.00  2.850          H  
ATOM    686 3HZ  LYS A  42      13.937  18.297  -8.594  1.00  2.850          H  
ATOM    687  N   GLU A  43      14.023  15.117  -1.687  1.00  1.880          N  
ATOM    688  CA  GLU A  43      13.561  15.973  -0.605  1.00  2.020          C  
ATOM    689  C   GLU A  43      14.670  16.166   0.439  1.00  2.020          C  
ATOM    690  O   GLU A  43      14.753  17.226   1.056  1.00  2.280          O  
ATOM    691  CB  GLU A  43      12.281  15.401   0.032  1.00  2.770          C  
ATOM    692  CG  GLU A  43      11.006  15.512  -0.854  1.00  2.770          C  
ATOM    693  CD  GLU A  43       9.752  14.854  -0.250  1.00  2.770          C  
ATOM    694  OE1 GLU A  43       9.824  14.344   0.850  1.00  2.770          O  
ATOM    695  OE2 GLU A  43       8.733  14.873  -0.901  1.00  2.770          O  
ATOM    696  H   GLU A  43      13.461  14.300  -1.957  1.00  2.260          H  
ATOM    697  HA  GLU A  43      13.318  16.951  -1.024  1.00  2.420          H  
ATOM    698 1HB  GLU A  43      12.434  14.343   0.245  1.00  3.330          H  
ATOM    699 2HB  GLU A  43      12.092  15.886   0.972  1.00  3.330          H  
ATOM    700 1HG  GLU A  43      10.795  16.569  -1.005  1.00  3.330          H  
ATOM    701 2HG  GLU A  43      11.205  15.083  -1.823  1.00  3.330          H  
ATOM    702  N   VAL A  44      15.511  15.149   0.641  1.00  1.810          N  
ATOM    703  CA  VAL A  44      16.618  15.252   1.585  1.00  1.940          C  
ATOM    704  C   VAL A  44      17.926  15.821   0.983  1.00  2.070          C  
ATOM    705  O   VAL A  44      18.585  16.654   1.605  1.00  2.280          O  
ATOM    706  CB  VAL A  44      16.950  13.873   2.178  1.00  2.660          C  
ATOM    707  CG1 VAL A  44      18.211  13.992   3.130  1.00  2.660          C  
ATOM    708  CG2 VAL A  44      15.730  13.337   2.871  1.00  2.660          C  
ATOM    709  H   VAL A  44      15.339  14.263   0.149  1.00  2.170          H  
ATOM    710  HA  VAL A  44      16.303  15.909   2.392  1.00  2.330          H  
ATOM    711  HB  VAL A  44      17.201  13.197   1.382  1.00  3.200          H  
ATOM    712 1HG1 VAL A  44      18.459  13.033   3.535  1.00  3.200          H  
ATOM    713 2HG1 VAL A  44      19.077  14.358   2.586  1.00  3.200          H  
ATOM    714 3HG1 VAL A  44      17.984  14.684   3.937  1.00  3.200          H  
ATOM    715 1HG2 VAL A  44      15.925  12.364   3.266  1.00  3.200          H  
ATOM    716 2HG2 VAL A  44      15.448  13.997   3.665  1.00  3.200          H  
ATOM    717 3HG2 VAL A  44      14.915  13.264   2.158  1.00  3.200          H  
ATOM    718  N   PHE A  45      18.352  15.299  -0.173  1.00  1.980          N  
ATOM    719  CA  PHE A  45      19.672  15.599  -0.737  1.00  2.100          C  
ATOM    720  C   PHE A  45      19.767  16.579  -1.928  1.00  2.260          C  
ATOM    721  O   PHE A  45      20.878  16.966  -2.293  1.00  2.590          O  
ATOM    722  CB  PHE A  45      20.285  14.286  -1.211  1.00  2.890          C  
ATOM    723  CG  PHE A  45      20.527  13.225  -0.139  1.00  2.890          C  
ATOM    724  CD1 PHE A  45      19.529  12.317   0.167  1.00  2.890          C  
ATOM    725  CD2 PHE A  45      21.745  13.079   0.496  1.00  2.890          C  
ATOM    726  CE1 PHE A  45      19.709  11.327   1.077  1.00  2.890          C  
ATOM    727  CE2 PHE A  45      21.933  12.060   1.419  1.00  2.890          C  
ATOM    728  CZ  PHE A  45      20.902  11.192   1.704  1.00  2.890          C  
ATOM    729  H   PHE A  45      17.748  14.641  -0.657  1.00  2.380          H  
ATOM    730  HA  PHE A  45      20.281  16.005   0.070  1.00  2.520          H  
ATOM    731 1HB  PHE A  45      19.619  13.867  -1.952  1.00  3.470          H  
ATOM    732 2HB  PHE A  45      21.230  14.490  -1.707  1.00  3.470          H  
ATOM    733  HD1 PHE A  45      18.586  12.392  -0.330  1.00  3.470          H  
ATOM    734  HD2 PHE A  45      22.561  13.763   0.255  1.00  3.470          H  
ATOM    735  HE1 PHE A  45      18.897  10.628   1.295  1.00  3.470          H  
ATOM    736  HE2 PHE A  45      22.893  11.932   1.907  1.00  3.470          H  
ATOM    737  HZ  PHE A  45      21.030  10.378   2.409  1.00  3.470          H  
ATOM    738  N   GLY A  46      18.657  16.937  -2.573  1.00  2.140          N  
ATOM    739  CA  GLY A  46      18.691  17.831  -3.728  1.00  2.400          C  
ATOM    740  C   GLY A  46      19.200  17.196  -5.036  1.00  2.510          C  
ATOM    741  O   GLY A  46      19.408  15.974  -5.144  1.00  3.000          O  
ATOM    742  H   GLY A  46      17.733  16.643  -2.255  1.00  2.570          H  
ATOM    743 1HA  GLY A  46      17.684  18.224  -3.886  1.00  2.880          H  
ATOM    744 2HA  GLY A  46      19.313  18.691  -3.482  1.00  2.880          H  
ATOM    745  N   ASP A  47      19.425  18.067  -6.029  1.00  2.440          N  
ATOM    746  CA  ASP A  47      19.818  17.681  -7.389  1.00  2.650          C  
ATOM    747  C   ASP A  47      21.140  16.924  -7.501  1.00  1.800          C  
ATOM    748  O   ASP A  47      21.305  16.085  -8.390  1.00  2.100          O  
ATOM    749  CB  ASP A  47      19.882  18.903  -8.307  1.00  3.630          C  
ATOM    750  CG  ASP A  47      18.514  19.478  -8.696  1.00  3.630          C  
ATOM    751  OD1 ASP A  47      17.500  18.836  -8.493  1.00  3.630          O  
ATOM    752  OD2 ASP A  47      18.493  20.569  -9.189  1.00  3.630          O  
ATOM    753  H   ASP A  47      19.263  19.049  -5.836  1.00  2.930          H  
ATOM    754  HA  ASP A  47      19.035  17.029  -7.779  1.00  3.180          H  
ATOM    755 1HB  ASP A  47      20.445  19.687  -7.823  1.00  4.350          H  
ATOM    756 2HB  ASP A  47      20.420  18.642  -9.222  1.00  4.350          H  
ATOM    757  N   THR A  48      22.080  17.114  -6.578  1.00  1.220          N  
ATOM    758  CA  THR A  48      23.345  16.399  -6.728  1.00  1.080          C  
ATOM    759  C   THR A  48      23.173  14.897  -6.586  1.00  1.200          C  
ATOM    760  O   THR A  48      24.035  14.130  -7.017  1.00  1.090          O  
ATOM    761  CB  THR A  48      24.390  16.890  -5.722  1.00  1.570          C  
ATOM    762  OG1 THR A  48      23.881  16.744  -4.394  1.00  1.570          O  
ATOM    763  CG2 THR A  48      24.683  18.299  -5.987  1.00  1.570          C  
ATOM    764  H   THR A  48      21.968  17.756  -5.803  1.00  1.460          H  
ATOM    765  HA  THR A  48      23.726  16.594  -7.730  1.00  1.300          H  
ATOM    766  HB  THR A  48      25.299  16.300  -5.818  1.00  1.880          H  
ATOM    767  HG1 THR A  48      24.593  16.876  -3.755  1.00  1.880          H  
ATOM    768 1HG2 THR A  48      25.420  18.664  -5.270  1.00  1.880          H  
ATOM    769 2HG2 THR A  48      25.069  18.412  -6.998  1.00  1.880          H  
ATOM    770 3HG2 THR A  48      23.773  18.846  -5.886  1.00  1.880          H  
ATOM    771  N   LEU A  49      22.058  14.474  -6.002  1.00  1.600          N  
ATOM    772  CA  LEU A  49      21.765  13.070  -5.865  1.00  1.850          C  
ATOM    773  C   LEU A  49      20.678  12.673  -6.860  1.00  2.010          C  
ATOM    774  O   LEU A  49      20.689  11.555  -7.381  1.00  2.150          O  
ATOM    775  CB  LEU A  49      21.281  12.749  -4.450  1.00  2.490          C  
ATOM    776  CG  LEU A  49      20.977  11.258  -4.153  1.00  2.490          C  
ATOM    777  CD1 LEU A  49      22.208  10.446  -4.224  1.00  2.490          C  
ATOM    778  CD2 LEU A  49      20.406  11.127  -2.840  1.00  2.490          C  
ATOM    779  H   LEU A  49      21.380  15.159  -5.670  1.00  1.920          H  
ATOM    780  HA  LEU A  49      22.667  12.511  -6.091  1.00  2.220          H  
ATOM    781 1HB  LEU A  49      22.047  13.078  -3.751  1.00  2.990          H  
ATOM    782 2HB  LEU A  49      20.381  13.331  -4.263  1.00  2.990          H  
ATOM    783  HG  LEU A  49      20.272  10.884  -4.886  1.00  2.990          H  
ATOM    784 1HD1 LEU A  49      21.959   9.442  -3.997  1.00  2.990          H  
ATOM    785 2HD1 LEU A  49      22.652  10.491  -5.210  1.00  2.990          H  
ATOM    786 3HD1 LEU A  49      22.903  10.813  -3.482  1.00  2.990          H  
ATOM    787 1HD2 LEU A  49      20.175  10.086  -2.657  1.00  2.990          H  
ATOM    788 2HD2 LEU A  49      21.127  11.477  -2.119  1.00  2.990          H  
ATOM    789 3HD2 LEU A  49      19.509  11.714  -2.784  1.00  2.990          H  
ATOM    790  N   ASN A  50      19.693  13.574  -7.072  1.00  2.580          N  
ATOM    791  CA  ASN A  50      18.546  13.247  -7.915  1.00  3.060          C  
ATOM    792  C   ASN A  50      18.330  13.962  -9.268  1.00  2.990          C  
ATOM    793  O   ASN A  50      17.239  13.831  -9.853  1.00  3.570          O  
ATOM    794  CB  ASN A  50      17.316  13.320  -7.064  1.00  4.090          C  
ATOM    795  CG  ASN A  50      17.330  12.185  -6.139  1.00  4.090          C  
ATOM    796  OD1 ASN A  50      16.963  11.079  -6.530  1.00  4.090          O  
ATOM    797  ND2 ASN A  50      17.781  12.391  -4.956  1.00  4.090          N  
ATOM    798  H   ASN A  50      19.728  14.480  -6.603  1.00  3.100          H  
ATOM    799  HA  ASN A  50      18.655  12.202  -8.156  1.00  3.670          H  
ATOM    800 1HB  ASN A  50      17.320  14.254  -6.499  1.00  4.910          H  
ATOM    801 2HB  ASN A  50      16.414  13.288  -7.672  1.00  4.910          H  
ATOM    802 1HD2 ASN A  50      17.832  11.630  -4.317  1.00  4.910          H  
ATOM    803 2HD2 ASN A  50      18.107  13.301  -4.689  1.00  4.910          H  
ATOM    804  N   GLU A  51      19.327  14.665  -9.824  1.00  2.660          N  
ATOM    805  CA  GLU A  51      19.108  15.248 -11.142  1.00  3.010          C  
ATOM    806  C   GLU A  51      18.787  14.133 -12.135  1.00  3.090          C  
ATOM    807  O   GLU A  51      19.584  13.215 -12.355  1.00  3.190          O  
ATOM    808  CB  GLU A  51      20.345  16.018 -11.624  1.00  4.070          C  
ATOM    809  CG  GLU A  51      20.152  16.745 -12.961  1.00  4.070          C  
ATOM    810  CD  GLU A  51      21.372  17.499 -13.428  1.00  4.070          C  
ATOM    811  OE1 GLU A  51      22.395  17.414 -12.794  1.00  4.070          O  
ATOM    812  OE2 GLU A  51      21.272  18.167 -14.428  1.00  4.070          O  
ATOM    813  H   GLU A  51      20.207  14.851  -9.340  1.00  3.190          H  
ATOM    814  HA  GLU A  51      18.261  15.933 -11.092  1.00  3.610          H  
ATOM    815 1HB  GLU A  51      20.621  16.760 -10.877  1.00  4.890          H  
ATOM    816 2HB  GLU A  51      21.182  15.330 -11.725  1.00  4.890          H  
ATOM    817 1HG  GLU A  51      19.885  16.017 -13.729  1.00  4.890          H  
ATOM    818 2HG  GLU A  51      19.321  17.441 -12.858  1.00  4.890          H  
ATOM    819  N   SER A  52      17.644  14.254 -12.791  1.00  3.320          N  
ATOM    820  CA  SER A  52      17.164  13.276 -13.761  1.00  3.640          C  
ATOM    821  C   SER A  52      17.147  11.828 -13.235  1.00  3.800          C  
ATOM    822  O   SER A  52      17.390  10.875 -13.991  1.00  3.890          O  
ATOM    823  CB  SER A  52      17.975  13.370 -15.043  1.00  4.970          C  
ATOM    824  OG  SER A  52      17.835  14.639 -15.639  1.00  4.970          O  
ATOM    825  H   SER A  52      17.054  15.045 -12.581  1.00  3.980          H  
ATOM    826  HA  SER A  52      16.136  13.540 -14.009  1.00  4.370          H  
ATOM    827 1HB  SER A  52      19.026  13.178 -14.832  1.00  5.960          H  
ATOM    828 2HB  SER A  52      17.641  12.605 -15.739  1.00  5.960          H  
ATOM    829  HG  SER A  52      18.403  14.631 -16.412  1.00  5.960          H  
ATOM    830  N   ARG A  53      16.789  11.636 -11.964  1.00  3.890          N  
ATOM    831  CA  ARG A  53      16.669  10.283 -11.437  1.00  3.890          C  
ATOM    832  C   ARG A  53      15.248   9.804 -11.647  1.00  3.890          C  
ATOM    833  O   ARG A  53      14.357  10.590 -11.973  1.00  3.890          O  
ATOM    834  CB  ARG A  53      17.102  10.187  -9.992  1.00  5.450          C  
ATOM    835  CG  ARG A  53      18.581   9.810  -9.771  1.00  5.450          C  
ATOM    836  CD  ARG A  53      19.558  10.721 -10.458  1.00  5.450          C  
ATOM    837  NE  ARG A  53      20.926  10.526  -9.958  1.00  5.450          N  
ATOM    838  CZ  ARG A  53      22.035  11.211 -10.353  1.00  5.450          C  
ATOM    839  NH1 ARG A  53      21.970  12.160 -11.269  1.00  5.450          N  
ATOM    840  NH2 ARG A  53      23.203  10.921  -9.799  1.00  5.450          N  
ATOM    841  H   ARG A  53      16.615  12.434 -11.345  1.00  4.670          H  
ATOM    842  HA  ARG A  53      17.325   9.628 -12.003  1.00  4.670          H  
ATOM    843 1HB  ARG A  53      16.937  11.141  -9.511  1.00  6.540          H  
ATOM    844 2HB  ARG A  53      16.493   9.451  -9.468  1.00  6.540          H  
ATOM    845 1HG  ARG A  53      18.783   9.874  -8.709  1.00  6.540          H  
ATOM    846 2HG  ARG A  53      18.755   8.793 -10.114  1.00  6.540          H  
ATOM    847 1HD  ARG A  53      19.558  10.507 -11.526  1.00  6.540          H  
ATOM    848 2HD  ARG A  53      19.293  11.727 -10.317  1.00  6.540          H  
ATOM    849  HE  ARG A  53      21.050   9.840  -9.230  1.00  6.540          H  
ATOM    850 1HH1 ARG A  53      21.068  12.425 -11.696  1.00  6.540          H  
ATOM    851 2HH1 ARG A  53      22.802  12.663 -11.536  1.00  6.540          H  
ATOM    852 1HH2 ARG A  53      23.259  10.209  -9.086  1.00  6.540          H  
ATOM    853 2HH2 ARG A  53      24.033  11.421 -10.081  1.00  6.540          H  
ATOM    854  N   ASP A  54      15.036   8.508 -11.497  1.00  3.890          N  
ATOM    855  CA  ASP A  54      13.726   7.943 -11.741  1.00  3.890          C  
ATOM    856  C   ASP A  54      13.555   6.658 -10.944  1.00  3.890          C  
ATOM    857  O   ASP A  54      14.520   5.888 -10.821  1.00  3.280          O  
ATOM    858  CB  ASP A  54      13.548   7.640 -13.248  1.00  5.450          C  
ATOM    859  CG  ASP A  54      12.114   7.328 -13.686  1.00  5.450          C  
ATOM    860  OD1 ASP A  54      11.626   6.248 -13.358  1.00  5.450          O  
ATOM    861  OD2 ASP A  54      11.513   8.150 -14.335  1.00  5.450          O  
ATOM    862  H   ASP A  54      15.787   7.910 -11.185  1.00  4.670          H  
ATOM    863  HA  ASP A  54      12.996   8.691 -11.464  1.00  4.670          H  
ATOM    864 1HB  ASP A  54      13.906   8.492 -13.830  1.00  6.540          H  
ATOM    865 2HB  ASP A  54      14.146   6.791 -13.522  1.00  6.540          H  
ATOM    866  N   PRO A  55      12.360   6.397 -10.370  1.00  3.890          N  
ATOM    867  CA  PRO A  55      12.012   5.181  -9.668  1.00  3.890          C  
ATOM    868  C   PRO A  55      12.396   3.923 -10.434  1.00  3.890          C  
ATOM    869  O   PRO A  55      12.733   2.927  -9.794  1.00  3.890          O  
ATOM    870  CB  PRO A  55      10.497   5.315  -9.501  1.00  5.830          C  
ATOM    871  CG  PRO A  55      10.262   6.807  -9.415  1.00  5.830          C  
ATOM    872  CD  PRO A  55      11.248   7.410 -10.378  1.00  5.830          C  
ATOM    873  HA  PRO A  55      12.504   5.174  -8.686  1.00  4.670          H  
ATOM    874 1HB  PRO A  55       9.989   4.844 -10.367  1.00  7.000          H  
ATOM    875 2HB  PRO A  55      10.170   4.769  -8.606  1.00  7.000          H  
ATOM    876 1HG  PRO A  55       9.217   7.045  -9.672  1.00  7.000          H  
ATOM    877 2HG  PRO A  55      10.424   7.154  -8.394  1.00  7.000          H  
ATOM    878 1HD  PRO A  55      10.784   7.506 -11.366  1.00  7.000          H  
ATOM    879 2HD  PRO A  55      11.555   8.372  -9.964  1.00  7.000          H  
ATOM    880  N   ASP A  56      12.401   3.954 -11.786  1.00  3.890          N  
ATOM    881  CA  ASP A  56      12.768   2.729 -12.472  1.00  3.860          C  
ATOM    882  C   ASP A  56      14.067   2.813 -13.290  1.00  3.130          C  
ATOM    883  O   ASP A  56      14.158   2.232 -14.377  1.00  3.090          O  
ATOM    884  CB  ASP A  56      11.632   2.311 -13.424  1.00  5.420          C  
ATOM    885  CG  ASP A  56      10.323   1.862 -12.727  1.00  5.420          C  
ATOM    886  OD1 ASP A  56      10.384   1.170 -11.738  1.00  5.420          O  
ATOM    887  OD2 ASP A  56       9.267   2.203 -13.223  1.00  5.420          O  
ATOM    888  H   ASP A  56      12.108   4.773 -12.346  1.00  4.670          H  
ATOM    889  HA  ASP A  56      12.902   1.943 -11.731  1.00  4.630          H  
ATOM    890 1HB  ASP A  56      11.397   3.159 -14.075  1.00  6.500          H  
ATOM    891 2HB  ASP A  56      11.972   1.498 -14.062  1.00  6.500          H  
ATOM    892  N   ARG A  57      15.121   3.417 -12.727  1.00  2.790          N  
ATOM    893  CA  ARG A  57      16.432   3.302 -13.374  1.00  2.460          C  
ATOM    894  C   ARG A  57      17.040   1.993 -12.901  1.00  2.280          C  
ATOM    895  O   ARG A  57      16.683   1.497 -11.833  1.00  2.210          O  
ATOM    896  CB  ARG A  57      17.401   4.457 -13.122  1.00  3.580          C  
ATOM    897  CG  ARG A  57      17.049   5.787 -13.804  1.00  3.580          C  
ATOM    898  CD  ARG A  57      18.191   6.773 -13.735  1.00  3.580          C  
ATOM    899  NE  ARG A  57      17.920   8.037 -14.465  1.00  3.580          N  
ATOM    900  CZ  ARG A  57      18.079   8.225 -15.796  1.00  3.580          C  
ATOM    901  NH1 ARG A  57      18.464   7.245 -16.594  1.00  3.580          N  
ATOM    902  NH2 ARG A  57      17.842   9.425 -16.284  1.00  3.580          N  
ATOM    903  H   ARG A  57      14.993   3.965 -11.868  1.00  3.350          H  
ATOM    904  HA  ARG A  57      16.291   3.239 -14.454  1.00  2.950          H  
ATOM    905 1HB  ARG A  57      17.453   4.647 -12.050  1.00  4.290          H  
ATOM    906 2HB  ARG A  57      18.401   4.165 -13.448  1.00  4.290          H  
ATOM    907 1HG  ARG A  57      16.763   5.620 -14.840  1.00  4.290          H  
ATOM    908 2HG  ARG A  57      16.230   6.224 -13.266  1.00  4.290          H  
ATOM    909 1HD  ARG A  57      18.363   7.028 -12.687  1.00  4.290          H  
ATOM    910 2HD  ARG A  57      19.094   6.325 -14.142  1.00  4.290          H  
ATOM    911  HE  ARG A  57      17.632   8.880 -13.939  1.00  4.290          H  
ATOM    912 1HH1 ARG A  57      18.648   6.327 -16.223  1.00  4.290          H  
ATOM    913 2HH1 ARG A  57      18.574   7.416 -17.584  1.00  4.290          H  
ATOM    914 1HH2 ARG A  57      17.567  10.172 -15.624  1.00  4.290          H  
ATOM    915 2HH2 ARG A  57      17.948   9.614 -17.267  1.00  4.290          H  
ATOM    916  N   GLN A  58      17.970   1.431 -13.664  1.00  2.500          N  
ATOM    917  CA  GLN A  58      18.580   0.180 -13.252  1.00  2.640          C  
ATOM    918  C   GLN A  58      19.101   0.270 -11.802  1.00  2.290          C  
ATOM    919  O   GLN A  58      19.853   1.207 -11.495  1.00  2.000          O  
ATOM    920  CB  GLN A  58      19.724  -0.179 -14.204  1.00  3.640          C  
ATOM    921  CG  GLN A  58      19.267  -0.504 -15.629  1.00  3.640          C  
ATOM    922  CD  GLN A  58      19.148   0.721 -16.526  1.00  3.640          C  
ATOM    923  OE1 GLN A  58      19.058   1.861 -16.041  1.00  3.640          O  
ATOM    924  NE2 GLN A  58      19.132   0.494 -17.831  1.00  3.640          N  
ATOM    925  H   GLN A  58      18.244   1.871 -14.542  1.00  3.000          H  
ATOM    926  HA  GLN A  58      17.832  -0.587 -13.368  1.00  3.170          H  
ATOM    927 1HB  GLN A  58      20.436   0.644 -14.251  1.00  4.370          H  
ATOM    928 2HB  GLN A  58      20.258  -1.053 -13.815  1.00  4.370          H  
ATOM    929 1HG  GLN A  58      19.989  -1.186 -16.079  1.00  4.370          H  
ATOM    930 2HG  GLN A  58      18.290  -0.984 -15.578  1.00  4.370          H  
ATOM    931 1HE2 GLN A  58      19.046   1.258 -18.474  1.00  4.370          H  
ATOM    932 2HE2 GLN A  58      19.198  -0.443 -18.181  1.00  4.370          H  
ATOM    933  N   PRO A  59      18.720  -0.679 -10.902  1.00  2.380          N  
ATOM    934  CA  PRO A  59      19.133  -0.790  -9.508  1.00  2.160          C  
ATOM    935  C   PRO A  59      20.632  -0.759  -9.261  1.00  2.020          C  
ATOM    936  O   PRO A  59      21.072  -0.199  -8.253  1.00  1.740          O  
ATOM    937  CB  PRO A  59      18.570  -2.162  -9.112  1.00  3.240          C  
ATOM    938  CG  PRO A  59      17.354  -2.331  -9.967  1.00  3.240          C  
ATOM    939  CD  PRO A  59      17.722  -1.715 -11.292  1.00  3.240          C  
ATOM    940  HA  PRO A  59      18.631   0.003  -8.933  1.00  2.590          H  
ATOM    941 1HB  PRO A  59      19.331  -2.946  -9.297  1.00  3.890          H  
ATOM    942 2HB  PRO A  59      18.346  -2.183  -8.036  1.00  3.890          H  
ATOM    943 1HG  PRO A  59      17.100  -3.400 -10.053  1.00  3.890          H  
ATOM    944 2HG  PRO A  59      16.492  -1.835  -9.496  1.00  3.890          H  
ATOM    945 1HD  PRO A  59      18.164  -2.466 -11.973  1.00  3.890          H  
ATOM    946 2HD  PRO A  59      16.796  -1.252 -11.679  1.00  3.890          H  
ATOM    947  N   GLU A  60      21.430  -1.307 -10.181  1.00  2.260          N  
ATOM    948  CA  GLU A  60      22.873  -1.333  -9.992  1.00  2.210          C  
ATOM    949  C   GLU A  60      23.476   0.053 -10.112  1.00  1.970          C  
ATOM    950  O   GLU A  60      24.256   0.483  -9.255  1.00  1.840          O  
ATOM    951  CB  GLU A  60      23.503  -2.278 -11.010  1.00  3.110          C  
ATOM    952  CG  GLU A  60      23.107  -3.745 -10.818  1.00  3.110          C  
ATOM    953  CD  GLU A  60      21.723  -4.044 -11.344  1.00  3.110          C  
ATOM    954  OE1 GLU A  60      21.182  -3.201 -12.036  1.00  3.110          O  
ATOM    955  OE2 GLU A  60      21.203  -5.090 -11.051  1.00  3.110          O  
ATOM    956  H   GLU A  60      21.051  -1.793 -11.000  1.00  2.710          H  
ATOM    957  HA  GLU A  60      23.079  -1.708  -8.987  1.00  2.650          H  
ATOM    958 1HB  GLU A  60      23.219  -1.973 -12.017  1.00  3.740          H  
ATOM    959 2HB  GLU A  60      24.588  -2.213 -10.943  1.00  3.740          H  
ATOM    960 1HG  GLU A  60      23.828  -4.379 -11.333  1.00  3.740          H  
ATOM    961 2HG  GLU A  60      23.145  -3.983  -9.756  1.00  3.740          H  
ATOM    962  N   LYS A  61      23.111   0.752 -11.189  1.00  1.950          N  
ATOM    963  CA  LYS A  61      23.622   2.093 -11.415  1.00  1.810          C  
ATOM    964  C   LYS A  61      23.101   3.013 -10.330  1.00  1.480          C  
ATOM    965  O   LYS A  61      23.841   3.854  -9.807  1.00  1.350          O  
ATOM    966  CB  LYS A  61      23.220   2.602 -12.799  1.00  2.590          C  
ATOM    967  CG  LYS A  61      23.940   1.899 -13.949  1.00  2.590          C  
ATOM    968  CD  LYS A  61      23.507   2.433 -15.317  1.00  2.590          C  
ATOM    969  CE  LYS A  61      24.250   1.709 -16.451  1.00  2.590          C  
ATOM    970  NZ  LYS A  61      23.853   2.207 -17.803  1.00  2.590          N  
ATOM    971  H   LYS A  61      22.476   0.327 -11.848  1.00  2.340          H  
ATOM    972  HA  LYS A  61      24.709   2.074 -11.348  1.00  2.170          H  
ATOM    973 1HB  LYS A  61      22.144   2.462 -12.937  1.00  3.110          H  
ATOM    974 2HB  LYS A  61      23.422   3.672 -12.867  1.00  3.110          H  
ATOM    975 1HG  LYS A  61      25.016   2.041 -13.834  1.00  3.110          H  
ATOM    976 2HG  LYS A  61      23.729   0.831 -13.899  1.00  3.110          H  
ATOM    977 1HD  LYS A  61      22.430   2.283 -15.443  1.00  3.110          H  
ATOM    978 2HD  LYS A  61      23.718   3.501 -15.378  1.00  3.110          H  
ATOM    979 1HE  LYS A  61      25.321   1.853 -16.323  1.00  3.110          H  
ATOM    980 2HE  LYS A  61      24.027   0.643 -16.392  1.00  3.110          H  
ATOM    981 1HZ  LYS A  61      24.365   1.699 -18.513  1.00  3.110          H  
ATOM    982 2HZ  LYS A  61      22.861   2.065 -17.939  1.00  3.110          H  
ATOM    983 3HZ  LYS A  61      24.065   3.191 -17.880  1.00  3.110          H  
ATOM    984  N   TYR A  62      21.825   2.837  -9.974  1.00  1.410          N  
ATOM    985  CA  TYR A  62      21.183   3.630  -8.950  1.00  1.100          C  
ATOM    986  C   TYR A  62      21.911   3.497  -7.622  1.00  0.960          C  
ATOM    987  O   TYR A  62      22.260   4.499  -6.993  1.00  0.750          O  
ATOM    988  CB  TYR A  62      19.732   3.183  -8.804  1.00  1.660          C  
ATOM    989  CG  TYR A  62      18.947   3.900  -7.763  1.00  1.660          C  
ATOM    990  CD1 TYR A  62      18.375   5.108  -8.069  1.00  1.660          C  
ATOM    991  CD2 TYR A  62      18.787   3.350  -6.501  1.00  1.660          C  
ATOM    992  CE1 TYR A  62      17.639   5.762  -7.134  1.00  1.660          C  
ATOM    993  CE2 TYR A  62      18.044   4.016  -5.554  1.00  1.660          C  
ATOM    994  CZ  TYR A  62      17.467   5.216  -5.866  1.00  1.660          C  
ATOM    995  OH  TYR A  62      16.707   5.879  -4.928  1.00  1.660          O  
ATOM    996  H   TYR A  62      21.255   2.137 -10.459  1.00  1.690          H  
ATOM    997  HA  TYR A  62      21.212   4.677  -9.248  1.00  1.320          H  
ATOM    998 1HB  TYR A  62      19.219   3.300  -9.763  1.00  2.000          H  
ATOM    999 2HB  TYR A  62      19.713   2.127  -8.568  1.00  2.000          H  
ATOM   1000  HD1 TYR A  62      18.504   5.539  -9.060  1.00  2.000          H  
ATOM   1001  HD2 TYR A  62      19.244   2.389  -6.258  1.00  2.000          H  
ATOM   1002  HE1 TYR A  62      17.193   6.714  -7.389  1.00  2.000          H  
ATOM   1003  HE2 TYR A  62      17.911   3.587  -4.560  1.00  2.000          H  
ATOM   1004  HH  TYR A  62      16.619   5.329  -4.146  1.00  2.000          H  
ATOM   1005  N   THR A  63      22.138   2.251  -7.189  1.00  1.130          N  
ATOM   1006  CA  THR A  63      22.764   1.976  -5.910  1.00  1.090          C  
ATOM   1007  C   THR A  63      24.176   2.519  -5.849  1.00  0.950          C  
ATOM   1008  O   THR A  63      24.558   3.124  -4.841  1.00  0.790          O  
ATOM   1009  CB  THR A  63      22.790   0.459  -5.616  1.00  1.540          C  
ATOM   1010  OG1 THR A  63      21.449  -0.046  -5.573  1.00  1.540          O  
ATOM   1011  CG2 THR A  63      23.459   0.198  -4.256  1.00  1.540          C  
ATOM   1012  H   THR A  63      21.833   1.453  -7.747  1.00  1.360          H  
ATOM   1013  HA  THR A  63      22.176   2.465  -5.134  1.00  1.310          H  
ATOM   1014  HB  THR A  63      23.338  -0.058  -6.408  1.00  1.850          H  
ATOM   1015  HG1 THR A  63      21.089  -0.057  -6.487  1.00  1.850          H  
ATOM   1016 1HG2 THR A  63      23.460  -0.872  -4.059  1.00  1.850          H  
ATOM   1017 2HG2 THR A  63      24.486   0.559  -4.258  1.00  1.850          H  
ATOM   1018 3HG2 THR A  63      22.900   0.710  -3.474  1.00  1.850          H  
ATOM   1019  N   SER A  64      24.974   2.279  -6.897  1.00  1.090          N  
ATOM   1020  CA  SER A  64      26.352   2.740  -6.908  1.00  1.050          C  
ATOM   1021  C   SER A  64      26.434   4.257  -6.840  1.00  0.890          C  
ATOM   1022  O   SER A  64      27.193   4.816  -6.038  1.00  0.810          O  
ATOM   1023  CB  SER A  64      27.060   2.237  -8.147  1.00  1.490          C  
ATOM   1024  OG  SER A  64      28.393   2.679  -8.184  1.00  1.490          O  
ATOM   1025  H   SER A  64      24.623   1.750  -7.704  1.00  1.310          H  
ATOM   1026  HA  SER A  64      26.856   2.333  -6.032  1.00  1.260          H  
ATOM   1027 1HB  SER A  64      27.031   1.148  -8.162  1.00  1.780          H  
ATOM   1028 2HB  SER A  64      26.527   2.588  -9.033  1.00  1.780          H  
ATOM   1029  HG  SER A  64      28.773   2.294  -8.975  1.00  1.780          H  
ATOM   1030  N   ARG A  65      25.636   4.939  -7.669  1.00  0.910          N  
ATOM   1031  CA  ARG A  65      25.661   6.386  -7.683  1.00  0.870          C  
ATOM   1032  C   ARG A  65      25.201   6.962  -6.352  1.00  0.710          C  
ATOM   1033  O   ARG A  65      25.817   7.906  -5.844  1.00  0.760          O  
ATOM   1034  CB  ARG A  65      24.795   6.897  -8.817  1.00  1.230          C  
ATOM   1035  CG  ARG A  65      25.384   6.636 -10.198  1.00  1.230          C  
ATOM   1036  CD  ARG A  65      24.459   7.005 -11.289  1.00  1.230          C  
ATOM   1037  NE  ARG A  65      25.041   6.714 -12.594  1.00  1.230          N  
ATOM   1038  CZ  ARG A  65      24.408   6.835 -13.779  1.00  1.230          C  
ATOM   1039  NH1 ARG A  65      23.157   7.249 -13.833  1.00  1.230          N  
ATOM   1040  NH2 ARG A  65      25.054   6.540 -14.896  1.00  1.230          N  
ATOM   1041  H   ARG A  65      25.011   4.445  -8.315  1.00  1.090          H  
ATOM   1042  HA  ARG A  65      26.686   6.707  -7.861  1.00  1.040          H  
ATOM   1043 1HB  ARG A  65      23.819   6.407  -8.772  1.00  1.480          H  
ATOM   1044 2HB  ARG A  65      24.634   7.968  -8.705  1.00  1.480          H  
ATOM   1045 1HG  ARG A  65      26.293   7.224 -10.314  1.00  1.480          H  
ATOM   1046 2HG  ARG A  65      25.628   5.580 -10.299  1.00  1.480          H  
ATOM   1047 1HD  ARG A  65      23.542   6.422 -11.182  1.00  1.480          H  
ATOM   1048 2HD  ARG A  65      24.232   8.069 -11.238  1.00  1.480          H  
ATOM   1049  HE  ARG A  65      26.002   6.394 -12.609  1.00  1.480          H  
ATOM   1050 1HH1 ARG A  65      22.663   7.478 -12.986  1.00  1.480          H  
ATOM   1051 2HH1 ARG A  65      22.693   7.341 -14.725  1.00  1.480          H  
ATOM   1052 1HH2 ARG A  65      26.015   6.225 -14.855  1.00  1.480          H  
ATOM   1053 2HH2 ARG A  65      24.594   6.633 -15.789  1.00  1.480          H  
ATOM   1054  N   PHE A  66      24.151   6.381  -5.759  1.00  0.650          N  
ATOM   1055  CA  PHE A  66      23.665   6.873  -4.485  1.00  0.680          C  
ATOM   1056  C   PHE A  66      24.702   6.669  -3.402  1.00  0.680          C  
ATOM   1057  O   PHE A  66      24.961   7.589  -2.630  1.00  0.810          O  
ATOM   1058  CB  PHE A  66      22.301   6.257  -4.143  1.00  0.940          C  
ATOM   1059  CG  PHE A  66      21.137   6.998  -4.807  1.00  0.940          C  
ATOM   1060  CD1 PHE A  66      21.158   7.360  -6.155  1.00  0.940          C  
ATOM   1061  CD2 PHE A  66      20.034   7.380  -4.059  1.00  0.940          C  
ATOM   1062  CE1 PHE A  66      20.141   8.077  -6.703  1.00  0.940          C  
ATOM   1063  CE2 PHE A  66      19.010   8.104  -4.627  1.00  0.940          C  
ATOM   1064  CZ  PHE A  66      19.069   8.457  -5.941  1.00  0.940          C  
ATOM   1065  H   PHE A  66      23.650   5.609  -6.211  1.00  0.780          H  
ATOM   1066  HA  PHE A  66      23.513   7.939  -4.584  1.00  0.820          H  
ATOM   1067 1HB  PHE A  66      22.282   5.219  -4.474  1.00  1.130          H  
ATOM   1068 2HB  PHE A  66      22.156   6.267  -3.076  1.00  1.130          H  
ATOM   1069  HD1 PHE A  66      21.986   7.087  -6.788  1.00  1.130          H  
ATOM   1070  HD2 PHE A  66      19.989   7.115  -3.017  1.00  1.130          H  
ATOM   1071  HE1 PHE A  66      20.189   8.347  -7.744  1.00  1.130          H  
ATOM   1072  HE2 PHE A  66      18.156   8.400  -4.040  1.00  1.130          H  
ATOM   1073  HZ  PHE A  66      18.262   9.029  -6.387  1.00  1.130          H  
ATOM   1074  N   TYR A  67      25.367   5.514  -3.378  1.00  0.630          N  
ATOM   1075  CA  TYR A  67      26.408   5.271  -2.397  1.00  0.680          C  
ATOM   1076  C   TYR A  67      27.487   6.347  -2.443  1.00  0.600          C  
ATOM   1077  O   TYR A  67      27.881   6.896  -1.402  1.00  0.620          O  
ATOM   1078  CB  TYR A  67      27.054   3.905  -2.622  1.00  0.930          C  
ATOM   1079  CG  TYR A  67      28.252   3.677  -1.748  1.00  0.930          C  
ATOM   1080  CD1 TYR A  67      28.091   3.306  -0.428  1.00  0.930          C  
ATOM   1081  CD2 TYR A  67      29.527   3.855  -2.275  1.00  0.930          C  
ATOM   1082  CE1 TYR A  67      29.200   3.115   0.369  1.00  0.930          C  
ATOM   1083  CE2 TYR A  67      30.631   3.667  -1.482  1.00  0.930          C  
ATOM   1084  CZ  TYR A  67      30.472   3.296  -0.161  1.00  0.930          C  
ATOM   1085  OH  TYR A  67      31.575   3.103   0.641  1.00  0.930          O  
ATOM   1086  H   TYR A  67      25.121   4.762  -4.028  1.00  0.760          H  
ATOM   1087  HA  TYR A  67      25.958   5.290  -1.408  1.00  0.820          H  
ATOM   1088 1HB  TYR A  67      26.325   3.117  -2.427  1.00  1.120          H  
ATOM   1089 2HB  TYR A  67      27.362   3.812  -3.662  1.00  1.120          H  
ATOM   1090  HD1 TYR A  67      27.093   3.170  -0.015  1.00  1.120          H  
ATOM   1091  HD2 TYR A  67      29.650   4.150  -3.317  1.00  1.120          H  
ATOM   1092  HE1 TYR A  67      29.078   2.824   1.410  1.00  1.120          H  
ATOM   1093  HE2 TYR A  67      31.629   3.811  -1.894  1.00  1.120          H  
ATOM   1094  HH  TYR A  67      32.373   3.282   0.139  1.00  1.120          H  
ATOM   1095  N   LEU A  68      27.990   6.631  -3.645  1.00  0.630          N  
ATOM   1096  CA  LEU A  68      29.053   7.610  -3.799  1.00  0.690          C  
ATOM   1097  C   LEU A  68      28.619   9.025  -3.400  1.00  0.770          C  
ATOM   1098  O   LEU A  68      29.388   9.753  -2.755  1.00  0.900          O  
ATOM   1099  CB  LEU A  68      29.519   7.589  -5.255  1.00  0.940          C  
ATOM   1100  CG  LEU A  68      30.245   6.285  -5.717  1.00  0.940          C  
ATOM   1101  CD1 LEU A  68      30.436   6.344  -7.219  1.00  0.940          C  
ATOM   1102  CD2 LEU A  68      31.595   6.124  -5.000  1.00  0.940          C  
ATOM   1103  H   LEU A  68      27.635   6.126  -4.467  1.00  0.760          H  
ATOM   1104  HA  LEU A  68      29.867   7.326  -3.146  1.00  0.830          H  
ATOM   1105 1HB  LEU A  68      28.637   7.716  -5.888  1.00  1.130          H  
ATOM   1106 2HB  LEU A  68      30.186   8.432  -5.421  1.00  1.130          H  
ATOM   1107  HG  LEU A  68      29.617   5.423  -5.493  1.00  1.130          H  
ATOM   1108 1HD1 LEU A  68      30.920   5.428  -7.559  1.00  1.130          H  
ATOM   1109 2HD1 LEU A  68      29.462   6.436  -7.703  1.00  1.130          H  
ATOM   1110 3HD1 LEU A  68      31.056   7.199  -7.479  1.00  1.130          H  
ATOM   1111 1HD2 LEU A  68      32.073   5.209  -5.349  1.00  1.130          H  
ATOM   1112 2HD2 LEU A  68      32.235   6.977  -5.228  1.00  1.130          H  
ATOM   1113 3HD2 LEU A  68      31.458   6.056  -3.929  1.00  1.130          H  
ATOM   1114  N   LYS A  69      27.383   9.406  -3.725  1.00  0.760          N  
ATOM   1115  CA  LYS A  69      26.902  10.734  -3.360  1.00  0.890          C  
ATOM   1116  C   LYS A  69      26.617  10.820  -1.859  1.00  0.930          C  
ATOM   1117  O   LYS A  69      26.848  11.868  -1.238  1.00  0.990          O  
ATOM   1118  CB  LYS A  69      25.674  11.076  -4.179  1.00  1.190          C  
ATOM   1119  CG  LYS A  69      25.923  11.249  -5.693  1.00  1.190          C  
ATOM   1120  CD  LYS A  69      26.798  12.456  -6.036  1.00  1.190          C  
ATOM   1121  CE  LYS A  69      26.955  12.593  -7.545  1.00  1.190          C  
ATOM   1122  NZ  LYS A  69      27.819  13.747  -7.915  1.00  1.190          N  
ATOM   1123  H   LYS A  69      26.792   8.789  -4.297  1.00  0.910          H  
ATOM   1124  HA  LYS A  69      27.686  11.452  -3.574  1.00  1.070          H  
ATOM   1125 1HB  LYS A  69      24.990  10.244  -4.084  1.00  1.430          H  
ATOM   1126 2HB  LYS A  69      25.187  11.968  -3.787  1.00  1.430          H  
ATOM   1127 1HG  LYS A  69      26.407  10.355  -6.077  1.00  1.430          H  
ATOM   1128 2HG  LYS A  69      24.963  11.361  -6.199  1.00  1.430          H  
ATOM   1129 1HD  LYS A  69      26.338  13.366  -5.640  1.00  1.430          H  
ATOM   1130 2HD  LYS A  69      27.789  12.349  -5.609  1.00  1.430          H  
ATOM   1131 1HE  LYS A  69      27.398  11.680  -7.938  1.00  1.430          H  
ATOM   1132 2HE  LYS A  69      25.973  12.730  -7.995  1.00  1.430          H  
ATOM   1133 1HZ  LYS A  69      27.896  13.802  -8.920  1.00  1.430          H  
ATOM   1134 2HZ  LYS A  69      27.407  14.599  -7.564  1.00  1.430          H  
ATOM   1135 3HZ  LYS A  69      28.734  13.626  -7.514  1.00  1.430          H  
ATOM   1136  N   PHE A  70      26.140   9.723  -1.262  1.00  0.900          N  
ATOM   1137  CA  PHE A  70      25.896   9.674   0.166  1.00  0.950          C  
ATOM   1138  C   PHE A  70      27.222   9.856   0.880  1.00  0.940          C  
ATOM   1139  O   PHE A  70      27.292  10.593   1.867  1.00  1.080          O  
ATOM   1140  CB  PHE A  70      25.311   8.327   0.588  1.00  1.310          C  
ATOM   1141  CG  PHE A  70      23.879   8.035   0.185  1.00  1.310          C  
ATOM   1142  CD1 PHE A  70      22.964   9.024  -0.136  1.00  1.310          C  
ATOM   1143  CD2 PHE A  70      23.450   6.719   0.139  1.00  1.310          C  
ATOM   1144  CE1 PHE A  70      21.685   8.697  -0.474  1.00  1.310          C  
ATOM   1145  CE2 PHE A  70      22.160   6.407  -0.205  1.00  1.310          C  
ATOM   1146  CZ  PHE A  70      21.282   7.408  -0.507  1.00  1.310          C  
ATOM   1147  H   PHE A  70      25.901   8.906  -1.826  1.00  1.080          H  
ATOM   1148  HA  PHE A  70      25.246  10.495   0.457  1.00  1.140          H  
ATOM   1149 1HB  PHE A  70      25.929   7.542   0.157  1.00  1.570          H  
ATOM   1150 2HB  PHE A  70      25.392   8.225   1.654  1.00  1.570          H  
ATOM   1151  HD1 PHE A  70      23.242  10.066  -0.122  1.00  1.570          H  
ATOM   1152  HD2 PHE A  70      24.152   5.923   0.384  1.00  1.570          H  
ATOM   1153  HE1 PHE A  70      20.987   9.477  -0.707  1.00  1.570          H  
ATOM   1154  HE2 PHE A  70      21.837   5.366  -0.236  1.00  1.570          H  
ATOM   1155  HZ  PHE A  70      20.265   7.176  -0.771  1.00  1.570          H  
ATOM   1156  N   THR A  71      28.272   9.202   0.351  1.00  0.810          N  
ATOM   1157  CA  THR A  71      29.616   9.264   0.900  1.00  0.810          C  
ATOM   1158  C   THR A  71      30.111  10.700   0.885  1.00  0.860          C  
ATOM   1159  O   THR A  71      30.656  11.168   1.887  1.00  0.900          O  
ATOM   1160  CB  THR A  71      30.591   8.363   0.109  1.00  1.130          C  
ATOM   1161  OG1 THR A  71      30.156   6.993   0.186  1.00  1.130          O  
ATOM   1162  CG2 THR A  71      31.998   8.476   0.693  1.00  1.130          C  
ATOM   1163  H   THR A  71      28.110   8.585  -0.447  1.00  0.970          H  
ATOM   1164  HA  THR A  71      29.587   8.919   1.934  1.00  0.970          H  
ATOM   1165  HB  THR A  71      30.614   8.666  -0.927  1.00  1.360          H  
ATOM   1166  HG1 THR A  71      29.317   6.887  -0.322  1.00  1.360          H  
ATOM   1167 1HG2 THR A  71      32.668   7.831   0.130  1.00  1.360          H  
ATOM   1168 2HG2 THR A  71      32.353   9.503   0.632  1.00  1.360          H  
ATOM   1169 3HG2 THR A  71      31.982   8.161   1.737  1.00  1.360          H  
ATOM   1170  N   TYR A  72      29.919  11.406  -0.241  1.00  0.880          N  
ATOM   1171  CA  TYR A  72      30.316  12.805  -0.328  1.00  0.900          C  
ATOM   1172  C   TYR A  72      29.684  13.606   0.792  1.00  0.940          C  
ATOM   1173  O   TYR A  72      30.367  14.394   1.458  1.00  0.960          O  
ATOM   1174  CB  TYR A  72      29.925  13.449  -1.654  1.00  1.250          C  
ATOM   1175  CG  TYR A  72      30.242  14.939  -1.665  1.00  1.250          C  
ATOM   1176  CD1 TYR A  72      31.520  15.373  -1.968  1.00  1.250          C  
ATOM   1177  CD2 TYR A  72      29.251  15.872  -1.337  1.00  1.250          C  
ATOM   1178  CE1 TYR A  72      31.810  16.722  -1.956  1.00  1.250          C  
ATOM   1179  CE2 TYR A  72      29.547  17.217  -1.319  1.00  1.250          C  
ATOM   1180  CZ  TYR A  72      30.819  17.645  -1.631  1.00  1.250          C  
ATOM   1181  OH  TYR A  72      31.115  18.990  -1.618  1.00  1.250          O  
ATOM   1182  H   TYR A  72      29.520  10.936  -1.061  1.00  1.060          H  
ATOM   1183  HA  TYR A  72      31.399  12.865  -0.211  1.00  1.080          H  
ATOM   1184 1HB  TYR A  72      30.461  12.967  -2.472  1.00  1.500          H  
ATOM   1185 2HB  TYR A  72      28.862  13.319  -1.831  1.00  1.500          H  
ATOM   1186  HD1 TYR A  72      32.297  14.650  -2.216  1.00  1.500          H  
ATOM   1187  HD2 TYR A  72      28.244  15.536  -1.090  1.00  1.500          H  
ATOM   1188  HE1 TYR A  72      32.817  17.062  -2.198  1.00  1.500          H  
ATOM   1189  HE2 TYR A  72      28.775  17.943  -1.061  1.00  1.500          H  
ATOM   1190  HH  TYR A  72      32.015  19.124  -1.928  1.00  1.500          H  
ATOM   1191  N   LEU A  73      28.363  13.464   0.970  1.00  0.980          N  
ATOM   1192  CA  LEU A  73      27.715  14.214   2.029  1.00  1.070          C  
ATOM   1193  C   LEU A  73      28.291  13.827   3.388  1.00  0.990          C  
ATOM   1194  O   LEU A  73      28.577  14.700   4.213  1.00  0.980          O  
ATOM   1195  CB  LEU A  73      26.187  14.019   2.037  1.00  1.460          C  
ATOM   1196  CG  LEU A  73      25.405  14.808   3.175  1.00  1.460          C  
ATOM   1197  CD1 LEU A  73      25.610  16.340   3.033  1.00  1.460          C  
ATOM   1198  CD2 LEU A  73      23.913  14.466   3.132  1.00  1.460          C  
ATOM   1199  H   LEU A  73      27.828  12.837   0.352  1.00  1.180          H  
ATOM   1200  HA  LEU A  73      27.925  15.263   1.849  1.00  1.280          H  
ATOM   1201 1HB  LEU A  73      25.793  14.325   1.070  1.00  1.750          H  
ATOM   1202 2HB  LEU A  73      25.983  12.951   2.167  1.00  1.750          H  
ATOM   1203  HG  LEU A  73      25.798  14.502   4.124  1.00  1.750          H  
ATOM   1204 1HD1 LEU A  73      25.079  16.853   3.835  1.00  1.750          H  
ATOM   1205 2HD1 LEU A  73      26.658  16.585   3.104  1.00  1.750          H  
ATOM   1206 3HD1 LEU A  73      25.221  16.671   2.072  1.00  1.750          H  
ATOM   1207 1HD2 LEU A  73      23.385  14.986   3.930  1.00  1.750          H  
ATOM   1208 2HD2 LEU A  73      23.495  14.764   2.178  1.00  1.750          H  
ATOM   1209 3HD2 LEU A  73      23.803  13.400   3.274  1.00  1.750          H  
ATOM   1210  N   GLU A  74      28.512  12.532   3.642  1.00  0.950          N  
ATOM   1211  CA  GLU A  74      29.041  12.198   4.951  1.00  0.890          C  
ATOM   1212  C   GLU A  74      30.390  12.883   5.193  1.00  0.860          C  
ATOM   1213  O   GLU A  74      30.661  13.372   6.301  1.00  0.860          O  
ATOM   1214  CB  GLU A  74      29.243  10.689   5.133  1.00  1.270          C  
ATOM   1215  CG  GLU A  74      27.988   9.826   5.256  1.00  1.270          C  
ATOM   1216  CD  GLU A  74      28.328   8.387   5.627  1.00  1.270          C  
ATOM   1217  OE1 GLU A  74      29.449   8.150   6.060  1.00  1.270          O  
ATOM   1218  OE2 GLU A  74      27.485   7.525   5.483  1.00  1.270          O  
ATOM   1219  H   GLU A  74      28.259  11.810   2.962  1.00  1.140          H  
ATOM   1220  HA  GLU A  74      28.331  12.551   5.685  1.00  1.070          H  
ATOM   1221 1HB  GLU A  74      29.799  10.309   4.276  1.00  1.520          H  
ATOM   1222 2HB  GLU A  74      29.846  10.527   5.985  1.00  1.520          H  
ATOM   1223 1HG  GLU A  74      27.323  10.247   6.005  1.00  1.520          H  
ATOM   1224 2HG  GLU A  74      27.465   9.835   4.305  1.00  1.520          H  
ATOM   1225  N   GLN A  75      31.226  12.956   4.152  1.00  0.860          N  
ATOM   1226  CA  GLN A  75      32.511  13.622   4.281  1.00  0.880          C  
ATOM   1227  C   GLN A  75      32.294  15.109   4.539  1.00  0.920          C  
ATOM   1228  O   GLN A  75      32.974  15.702   5.385  1.00  0.940          O  
ATOM   1229  CB  GLN A  75      33.336  13.481   3.018  1.00  1.220          C  
ATOM   1230  CG  GLN A  75      33.840  12.114   2.694  1.00  1.220          C  
ATOM   1231  CD  GLN A  75      34.535  12.120   1.342  1.00  1.220          C  
ATOM   1232  OE1 GLN A  75      34.616  13.176   0.670  1.00  1.220          O  
ATOM   1233  NE2 GLN A  75      35.044  10.963   0.932  1.00  1.220          N  
ATOM   1234  H   GLN A  75      30.966  12.481   3.278  1.00  1.030          H  
ATOM   1235  HA  GLN A  75      33.050  13.193   5.122  1.00  1.060          H  
ATOM   1236 1HB  GLN A  75      32.768  13.852   2.167  1.00  1.470          H  
ATOM   1237 2HB  GLN A  75      34.206  14.093   3.131  1.00  1.470          H  
ATOM   1238 1HG  GLN A  75      34.554  11.806   3.454  1.00  1.470          H  
ATOM   1239 2HG  GLN A  75      33.008  11.418   2.658  1.00  1.470          H  
ATOM   1240 1HE2 GLN A  75      35.515  10.906   0.050  1.00  1.470          H  
ATOM   1241 2HE2 GLN A  75      34.966  10.146   1.506  1.00  1.470          H  
ATOM   1242  N   ALA A  76      31.303  15.704   3.852  1.00  0.940          N  
ATOM   1243  CA  ALA A  76      30.987  17.119   4.007  1.00  0.990          C  
ATOM   1244  C   ALA A  76      30.639  17.418   5.452  1.00  1.010          C  
ATOM   1245  O   ALA A  76      30.973  18.496   5.954  1.00  1.090          O  
ATOM   1246  CB  ALA A  76      29.841  17.528   3.101  1.00  1.370          C  
ATOM   1247  H   ALA A  76      30.812  15.160   3.134  1.00  1.130          H  
ATOM   1248  HA  ALA A  76      31.870  17.693   3.741  1.00  1.190          H  
ATOM   1249 1HB  ALA A  76      29.652  18.584   3.229  1.00  1.640          H  
ATOM   1250 2HB  ALA A  76      30.103  17.320   2.063  1.00  1.640          H  
ATOM   1251 3HB  ALA A  76      28.962  16.972   3.367  1.00  1.640          H  
ATOM   1252  N   PHE A  77      29.970  16.482   6.131  1.00  0.980          N  
ATOM   1253  CA  PHE A  77      29.653  16.696   7.527  1.00  0.990          C  
ATOM   1254  C   PHE A  77      30.918  16.717   8.374  1.00  0.970          C  
ATOM   1255  O   PHE A  77      31.107  17.626   9.190  1.00  1.010          O  
ATOM   1256  CB  PHE A  77      28.708  15.642   8.064  1.00  1.380          C  
ATOM   1257  CG  PHE A  77      27.209  15.827   7.903  1.00  1.380          C  
ATOM   1258  CD1 PHE A  77      26.538  15.457   6.782  1.00  1.380          C  
ATOM   1259  CD2 PHE A  77      26.459  16.304   8.966  1.00  1.380          C  
ATOM   1260  CE1 PHE A  77      25.165  15.592   6.717  1.00  1.380          C  
ATOM   1261  CE2 PHE A  77      25.093  16.417   8.889  1.00  1.380          C  
ATOM   1262  CZ  PHE A  77      24.456  16.068   7.759  1.00  1.380          C  
ATOM   1263  H   PHE A  77      29.675  15.631   5.637  1.00  1.180          H  
ATOM   1264  HA  PHE A  77      29.183  17.651   7.609  1.00  1.190          H  
ATOM   1265 1HB  PHE A  77      28.967  14.707   7.598  1.00  1.660          H  
ATOM   1266 2HB  PHE A  77      28.912  15.551   9.121  1.00  1.660          H  
ATOM   1267  HD1 PHE A  77      27.087  15.057   5.946  1.00  1.660          H  
ATOM   1268  HD2 PHE A  77      26.969  16.590   9.885  1.00  1.660          H  
ATOM   1269  HE1 PHE A  77      24.627  15.299   5.838  1.00  1.660          H  
ATOM   1270  HE2 PHE A  77      24.527  16.791   9.739  1.00  1.660          H  
ATOM   1271  HZ  PHE A  77      23.377  16.153   7.677  1.00  1.660          H  
ATOM   1272  N   ASP A  78      31.831  15.757   8.178  1.00  0.970          N  
ATOM   1273  CA  ASP A  78      33.066  15.816   8.970  1.00  1.010          C  
ATOM   1274  C   ASP A  78      33.870  17.095   8.686  1.00  1.020          C  
ATOM   1275  O   ASP A  78      34.381  17.744   9.615  1.00  1.040          O  
ATOM   1276  CB  ASP A  78      33.943  14.567   8.749  1.00  1.400          C  
ATOM   1277  CG  ASP A  78      33.515  13.278   9.556  1.00  1.400          C  
ATOM   1278  OD1 ASP A  78      32.862  13.420  10.561  1.00  1.400          O  
ATOM   1279  OD2 ASP A  78      33.858  12.175   9.154  1.00  1.400          O  
ATOM   1280  H   ASP A  78      31.636  14.996   7.513  1.00  1.160          H  
ATOM   1281  HA  ASP A  78      32.783  15.826  10.020  1.00  1.210          H  
ATOM   1282 1HB  ASP A  78      33.925  14.320   7.683  1.00  1.680          H  
ATOM   1283 2HB  ASP A  78      34.974  14.812   8.999  1.00  1.680          H  
ATOM   1284  N   ARG A  79      33.932  17.499   7.415  1.00  1.030          N  
ATOM   1285  CA  ARG A  79      34.667  18.703   7.049  1.00  1.120          C  
ATOM   1286  C   ARG A  79      34.045  19.980   7.633  1.00  1.110          C  
ATOM   1287  O   ARG A  79      34.758  20.845   8.159  1.00  1.190          O  
ATOM   1288  CB  ARG A  79      34.766  18.849   5.531  1.00  1.530          C  
ATOM   1289  CG  ARG A  79      35.720  17.867   4.800  1.00  1.530          C  
ATOM   1290  CD  ARG A  79      35.971  18.304   3.375  1.00  1.530          C  
ATOM   1291  NE  ARG A  79      34.765  18.211   2.523  1.00  1.530          N  
ATOM   1292  CZ  ARG A  79      34.392  17.133   1.775  1.00  1.530          C  
ATOM   1293  NH1 ARG A  79      35.141  16.046   1.723  1.00  1.530          N  
ATOM   1294  NH2 ARG A  79      33.274  17.189   1.083  1.00  1.530          N  
ATOM   1295  H   ARG A  79      33.487  16.929   6.688  1.00  1.240          H  
ATOM   1296  HA  ARG A  79      35.678  18.607   7.445  1.00  1.340          H  
ATOM   1297 1HB  ARG A  79      33.774  18.707   5.105  1.00  1.840          H  
ATOM   1298 2HB  ARG A  79      35.080  19.862   5.289  1.00  1.840          H  
ATOM   1299 1HG  ARG A  79      36.672  17.827   5.326  1.00  1.840          H  
ATOM   1300 2HG  ARG A  79      35.270  16.874   4.784  1.00  1.840          H  
ATOM   1301 1HD  ARG A  79      36.296  19.345   3.380  1.00  1.840          H  
ATOM   1302 2HD  ARG A  79      36.757  17.695   2.939  1.00  1.840          H  
ATOM   1303  HE  ARG A  79      34.154  19.018   2.508  1.00  1.840          H  
ATOM   1304 1HH1 ARG A  79      36.000  15.995   2.244  1.00  1.840          H  
ATOM   1305 2HH1 ARG A  79      34.863  15.233   1.138  1.00  1.840          H  
ATOM   1306 1HH2 ARG A  79      32.709  18.026   1.108  1.00  1.840          H  
ATOM   1307 2HH2 ARG A  79      32.988  16.395   0.525  1.00  1.840          H  
ATOM   1308  N   LEU A  80      32.715  20.101   7.579  1.00  1.060          N  
ATOM   1309  CA  LEU A  80      32.123  21.323   8.077  1.00  1.100          C  
ATOM   1310  C   LEU A  80      32.009  21.310   9.601  1.00  0.990          C  
ATOM   1311  O   LEU A  80      31.880  22.380  10.216  1.00  1.000          O  
ATOM   1312  CB  LEU A  80      30.740  21.526   7.523  1.00  1.520          C  
ATOM   1313  CG  LEU A  80      30.214  22.958   7.478  1.00  1.520          C  
ATOM   1314  CD1 LEU A  80      31.009  23.796   6.453  1.00  1.520          C  
ATOM   1315  CD2 LEU A  80      28.781  22.893   7.194  1.00  1.520          C  
ATOM   1316  H   LEU A  80      32.127  19.392   7.131  1.00  1.270          H  
ATOM   1317  HA  LEU A  80      32.771  22.139   7.791  1.00  1.320          H  
ATOM   1318 1HB  LEU A  80      30.693  21.102   6.517  1.00  1.830          H  
ATOM   1319 2HB  LEU A  80      30.090  20.970   8.146  1.00  1.830          H  
ATOM   1320  HG  LEU A  80      30.374  23.438   8.424  1.00  1.830          H  
ATOM   1321 1HD1 LEU A  80      30.623  24.808   6.434  1.00  1.830          H  
ATOM   1322 2HD1 LEU A  80      32.057  23.840   6.703  1.00  1.830          H  
ATOM   1323 3HD1 LEU A  80      30.899  23.353   5.467  1.00  1.830          H  
ATOM   1324 1HD2 LEU A  80      28.367  23.860   7.146  1.00  1.830          H  
ATOM   1325 2HD2 LEU A  80      28.635  22.401   6.284  1.00  1.830          H  
ATOM   1326 3HD2 LEU A  80      28.297  22.346   7.975  1.00  1.830          H  
ATOM   1327  N   SER A  81      32.051  20.112  10.212  1.00  0.910          N  
ATOM   1328  CA  SER A  81      32.057  20.016  11.661  1.00  0.840          C  
ATOM   1329  C   SER A  81      33.364  20.638  12.153  1.00  0.820          C  
ATOM   1330  O   SER A  81      33.372  21.438  13.089  1.00  0.790          O  
ATOM   1331  CB  SER A  81      31.950  18.574  12.129  1.00  1.200          C  
ATOM   1332  OG  SER A  81      30.688  17.988  11.836  1.00  1.200          O  
ATOM   1333  H   SER A  81      32.030  19.246   9.667  1.00  1.090          H  
ATOM   1334  HA  SER A  81      31.215  20.584  12.060  1.00  1.010          H  
ATOM   1335 1HB  SER A  81      32.731  17.989  11.653  1.00  1.440          H  
ATOM   1336 2HB  SER A  81      32.126  18.552  13.197  1.00  1.440          H  
ATOM   1337  HG  SER A  81      30.672  17.876  10.857  1.00  1.440          H  
ATOM   1338  N   GLU A  82      34.474  20.357  11.448  1.00  0.880          N  
ATOM   1339  CA  GLU A  82      35.785  20.930  11.783  1.00  0.890          C  
ATOM   1340  C   GLU A  82      35.717  22.465  11.718  1.00  0.900          C  
ATOM   1341  O   GLU A  82      36.319  23.181  12.534  1.00  0.870          O  
ATOM   1342  CB  GLU A  82      36.870  20.396  10.835  1.00  1.240          C  
ATOM   1343  CG  GLU A  82      38.301  20.881  11.132  1.00  1.240          C  
ATOM   1344  CD  GLU A  82      38.844  20.399  12.462  1.00  1.240          C  
ATOM   1345  OE1 GLU A  82      38.468  19.331  12.889  1.00  1.240          O  
ATOM   1346  OE2 GLU A  82      39.629  21.118  13.065  1.00  1.240          O  
ATOM   1347  H   GLU A  82      34.413  19.647  10.707  1.00  1.060          H  
ATOM   1348  HA  GLU A  82      36.040  20.634  12.800  1.00  1.070          H  
ATOM   1349 1HB  GLU A  82      36.859  19.306  10.852  1.00  1.490          H  
ATOM   1350 2HB  GLU A  82      36.635  20.699   9.819  1.00  1.490          H  
ATOM   1351 1HG  GLU A  82      38.955  20.523  10.339  1.00  1.490          H  
ATOM   1352 2HG  GLU A  82      38.320  21.970  11.109  1.00  1.490          H  
ATOM   1353  N   ALA A  83      34.918  22.966  10.762  1.00  0.980          N  
ATOM   1354  CA  ALA A  83      34.711  24.401  10.542  1.00  1.060          C  
ATOM   1355  C   ALA A  83      33.783  25.051  11.592  1.00  1.000          C  
ATOM   1356  O   ALA A  83      33.600  26.271  11.578  1.00  1.110          O  
ATOM   1357  CB  ALA A  83      34.120  24.649   9.159  1.00  1.450          C  
ATOM   1358  H   ALA A  83      34.525  22.294  10.097  1.00  1.180          H  
ATOM   1359  HA  ALA A  83      35.684  24.885  10.603  1.00  1.270          H  
ATOM   1360 1HB  ALA A  83      34.012  25.721   8.999  1.00  1.740          H  
ATOM   1361 2HB  ALA A  83      34.780  24.226   8.401  1.00  1.740          H  
ATOM   1362 3HB  ALA A  83      33.147  24.184   9.093  1.00  1.740          H  
ATOM   1363  N   GLY A  84      33.187  24.254  12.486  1.00  0.890          N  
ATOM   1364  CA  GLY A  84      32.321  24.770  13.536  1.00  0.950          C  
ATOM   1365  C   GLY A  84      30.851  25.054  13.201  1.00  1.070          C  
ATOM   1366  O   GLY A  84      30.214  25.825  13.921  1.00  1.240          O  
ATOM   1367  H   GLY A  84      33.365  23.251  12.481  1.00  1.070          H  
ATOM   1368 1HA  GLY A  84      32.348  24.056  14.358  1.00  1.140          H  
ATOM   1369 2HA  GLY A  84      32.769  25.683  13.924  1.00  1.140          H  
ATOM   1370  N   PHE A  85      30.288  24.488  12.131  1.00  1.050          N  
ATOM   1371  CA  PHE A  85      28.872  24.792  11.848  1.00  1.210          C  
ATOM   1372  C   PHE A  85      27.999  23.646  12.351  1.00  1.060          C  
ATOM   1373  O   PHE A  85      28.455  22.503  12.419  1.00  0.900          O  
ATOM   1374  CB  PHE A  85      28.613  25.031  10.363  1.00  1.630          C  
ATOM   1375  CG  PHE A  85      29.333  26.262   9.744  1.00  1.630          C  
ATOM   1376  CD1 PHE A  85      30.017  27.209  10.513  1.00  1.630          C  
ATOM   1377  CD2 PHE A  85      29.310  26.468   8.378  1.00  1.630          C  
ATOM   1378  CE1 PHE A  85      30.643  28.277   9.921  1.00  1.630          C  
ATOM   1379  CE2 PHE A  85      29.931  27.532   7.790  1.00  1.630          C  
ATOM   1380  CZ  PHE A  85      30.602  28.439   8.560  1.00  1.630          C  
ATOM   1381  H   PHE A  85      30.820  23.843  11.534  1.00  1.260          H  
ATOM   1382  HA  PHE A  85      28.572  25.686  12.395  1.00  1.450          H  
ATOM   1383 1HB  PHE A  85      28.888  24.157   9.827  1.00  1.960          H  
ATOM   1384 2HB  PHE A  85      27.542  25.164  10.220  1.00  1.960          H  
ATOM   1385  HD1 PHE A  85      30.071  27.118  11.589  1.00  1.960          H  
ATOM   1386  HD2 PHE A  85      28.793  25.782   7.758  1.00  1.960          H  
ATOM   1387  HE1 PHE A  85      31.177  28.998  10.542  1.00  1.960          H  
ATOM   1388  HE2 PHE A  85      29.890  27.654   6.707  1.00  1.960          H  
ATOM   1389  HZ  PHE A  85      31.103  29.287   8.098  1.00  1.960          H  
ATOM   1390  N   HIS A  86      26.758  23.948  12.729  1.00  1.500          N  
ATOM   1391  CA  HIS A  86      25.834  22.926  13.198  1.00  1.520          C  
ATOM   1392  C   HIS A  86      25.303  22.152  12.012  1.00  1.350          C  
ATOM   1393  O   HIS A  86      25.055  22.755  10.965  1.00  1.520          O  
ATOM   1394  CB  HIS A  86      24.641  23.574  13.887  1.00  2.120          C  
ATOM   1395  CG  HIS A  86      24.893  24.283  15.182  1.00  2.120          C  
ATOM   1396  ND1 HIS A  86      25.087  23.617  16.377  1.00  2.120          N  
ATOM   1397  CD2 HIS A  86      24.958  25.605  15.467  1.00  2.120          C  
ATOM   1398  CE1 HIS A  86      25.276  24.507  17.338  1.00  2.120          C  
ATOM   1399  NE2 HIS A  86      25.198  25.718  16.813  1.00  2.120          N  
ATOM   1400  H   HIS A  86      26.406  24.904  12.641  1.00  1.800          H  
ATOM   1401  HA  HIS A  86      26.334  22.240  13.881  1.00  1.820          H  
ATOM   1402 1HB  HIS A  86      24.197  24.283  13.215  1.00  2.540          H  
ATOM   1403 2HB  HIS A  86      23.935  22.824  14.046  1.00  2.540          H  
ATOM   1404  HD1 HIS A  86      24.600  22.757  16.598  1.00  2.540          H  
ATOM   1405  HD2 HIS A  86      24.858  26.500  14.849  1.00  2.540          H  
ATOM   1406  HE1 HIS A  86      25.449  24.184  18.363  1.00  2.540          H  
ATOM   1407  N   MET A  87      25.073  20.843  12.148  1.00  1.250          N  
ATOM   1408  CA  MET A  87      24.501  20.128  11.013  1.00  1.170          C  
ATOM   1409  C   MET A  87      23.575  18.993  11.398  1.00  1.100          C  
ATOM   1410  O   MET A  87      23.800  18.301  12.394  1.00  1.180          O  
ATOM   1411  CB  MET A  87      25.597  19.527  10.163  1.00  1.670          C  
ATOM   1412  CG  MET A  87      26.611  20.457   9.637  1.00  1.670          C  
ATOM   1413  SD  MET A  87      27.745  19.654   8.597  1.00  1.670          S  
ATOM   1414  CE  MET A  87      26.931  19.468   6.995  1.00  1.670          C  
ATOM   1415  H   MET A  87      25.293  20.363  13.011  1.00  1.500          H  
ATOM   1416  HA  MET A  87      23.920  20.826  10.415  1.00  1.400          H  
ATOM   1417 1HB  MET A  87      26.100  18.740  10.713  1.00  2.000          H  
ATOM   1418 2HB  MET A  87      25.128  19.091   9.293  1.00  2.000          H  
ATOM   1419 1HG  MET A  87      26.119  21.223   9.081  1.00  2.000          H  
ATOM   1420 2HG  MET A  87      27.175  20.917  10.444  1.00  2.000          H  
ATOM   1421 1HE  MET A  87      27.610  18.969   6.302  1.00  2.000          H  
ATOM   1422 2HE  MET A  87      26.023  18.873   7.103  1.00  2.000          H  
ATOM   1423 3HE  MET A  87      26.667  20.445   6.606  1.00  2.000          H  
ATOM   1424  N   VAL A  88      22.550  18.808  10.580  1.00  1.060          N  
ATOM   1425  CA  VAL A  88      21.602  17.708  10.657  1.00  1.090          C  
ATOM   1426  C   VAL A  88      21.289  17.155   9.287  1.00  1.010          C  
ATOM   1427  O   VAL A  88      21.480  17.833   8.290  1.00  1.150          O  
ATOM   1428  CB  VAL A  88      20.272  18.162  11.279  1.00  1.510          C  
ATOM   1429  CG1 VAL A  88      20.454  18.610  12.696  1.00  1.510          C  
ATOM   1430  CG2 VAL A  88      19.695  19.344  10.439  1.00  1.510          C  
ATOM   1431  H   VAL A  88      22.461  19.453   9.802  1.00  1.270          H  
ATOM   1432  HA  VAL A  88      22.038  16.912  11.263  1.00  1.310          H  
ATOM   1433  HB  VAL A  88      19.588  17.331  11.270  1.00  1.820          H  
ATOM   1434 1HG1 VAL A  88      19.500  18.925  13.100  1.00  1.820          H  
ATOM   1435 2HG1 VAL A  88      20.859  17.796  13.291  1.00  1.820          H  
ATOM   1436 3HG1 VAL A  88      21.135  19.426  12.710  1.00  1.820          H  
ATOM   1437 1HG2 VAL A  88      18.750  19.672  10.861  1.00  1.820          H  
ATOM   1438 2HG2 VAL A  88      20.395  20.176  10.455  1.00  1.820          H  
ATOM   1439 3HG2 VAL A  88      19.529  19.031   9.407  1.00  1.820          H  
ATOM   1440  N   ALA A  89      20.736  15.961   9.231  1.00  0.850          N  
ATOM   1441  CA  ALA A  89      20.151  15.517   7.981  1.00  0.900          C  
ATOM   1442  C   ALA A  89      18.720  16.013   8.076  1.00  1.000          C  
ATOM   1443  O   ALA A  89      18.210  16.123   9.190  1.00  0.970          O  
ATOM   1444  CB  ALA A  89      20.265  14.032   7.781  1.00  1.240          C  
ATOM   1445  H   ALA A  89      20.647  15.406  10.066  1.00  1.020          H  
ATOM   1446  HA  ALA A  89      20.637  16.022   7.149  1.00  1.080          H  
ATOM   1447 1HB  ALA A  89      19.790  13.766   6.846  1.00  1.490          H  
ATOM   1448 2HB  ALA A  89      21.302  13.783   7.745  1.00  1.490          H  
ATOM   1449 3HB  ALA A  89      19.797  13.508   8.589  1.00  1.490          H  
ATOM   1450  N   CYS A  90      18.064  16.303   6.962  1.00  1.600          N  
ATOM   1451  CA  CYS A  90      16.706  16.823   7.058  1.00  1.940          C  
ATOM   1452  C   CYS A  90      15.894  16.644   5.801  1.00  2.340          C  
ATOM   1453  O   CYS A  90      16.410  16.778   4.697  1.00  2.690          O  
ATOM   1454  CB  CYS A  90      16.722  18.319   7.371  1.00  2.580          C  
ATOM   1455  SG  CYS A  90      15.069  19.027   7.661  1.00  2.580          S  
ATOM   1456  H   CYS A  90      18.506  16.195   6.059  1.00  1.920          H  
ATOM   1457  HA  CYS A  90      16.198  16.300   7.869  1.00  2.330          H  
ATOM   1458 1HB  CYS A  90      17.334  18.506   8.244  1.00  3.100          H  
ATOM   1459 2HB  CYS A  90      17.172  18.862   6.539  1.00  3.100          H  
ATOM   1460  HG  CYS A  90      14.548  18.784   6.426  1.00  3.100          H  
ATOM   1461  N   ASN A  91      14.613  16.346   5.977  1.00  2.550          N  
ATOM   1462  CA  ASN A  91      13.716  16.220   4.826  1.00  3.150          C  
ATOM   1463  C   ASN A  91      13.171  17.586   4.398  1.00  3.820          C  
ATOM   1464  O   ASN A  91      13.439  18.608   5.030  1.00  3.890          O  
ATOM   1465  CB  ASN A  91      12.570  15.266   5.121  1.00  4.170          C  
ATOM   1466  CG  ASN A  91      12.004  14.661   3.852  1.00  4.170          C  
ATOM   1467  OD1 ASN A  91      12.767  14.227   3.003  1.00  4.170          O  
ATOM   1468  ND2 ASN A  91      10.711  14.663   3.692  1.00  4.170          N  
ATOM   1469  H   ASN A  91      14.268  16.252   6.945  1.00  3.060          H  
ATOM   1470  HA  ASN A  91      14.284  15.843   3.978  1.00  3.780          H  
ATOM   1471 1HB  ASN A  91      12.921  14.466   5.775  1.00  5.000          H  
ATOM   1472 2HB  ASN A  91      11.777  15.802   5.646  1.00  5.000          H  
ATOM   1473 1HD2 ASN A  91      10.311  14.311   2.813  1.00  5.000          H  
ATOM   1474 2HD2 ASN A  91      10.114  15.040   4.400  1.00  5.000          H  
ATOM   1475  N   SER A  92      12.348  17.605   3.347  1.00  3.890          N  
ATOM   1476  CA  SER A  92      11.733  18.836   2.824  1.00  3.890          C  
ATOM   1477  C   SER A  92      10.560  19.331   3.657  1.00  3.890          C  
ATOM   1478  O   SER A  92       9.421  19.401   3.182  1.00  3.890          O  
ATOM   1479  CB  SER A  92      11.222  18.625   1.421  1.00  5.450          C  
ATOM   1480  OG  SER A  92      10.543  19.765   0.977  1.00  5.450          O  
ATOM   1481  H   SER A  92      12.166  16.725   2.885  1.00  4.670          H  
ATOM   1482  HA  SER A  92      12.491  19.618   2.814  1.00  4.670          H  
ATOM   1483 1HB  SER A  92      12.063  18.421   0.761  1.00  6.540          H  
ATOM   1484 2HB  SER A  92      10.557  17.763   1.394  1.00  6.540          H  
ATOM   1485  HG  SER A  92       9.698  19.771   1.477  1.00  6.540          H  
ATOM   1486  N   SER A  93      10.863  19.677   4.892  1.00  3.890          N  
ATOM   1487  CA  SER A  93       9.915  20.149   5.887  1.00  3.890          C  
ATOM   1488  C   SER A  93      10.637  20.792   7.025  1.00  3.890          C  
ATOM   1489  O   SER A  93      11.765  20.417   7.342  1.00  3.890          O  
ATOM   1490  CB  SER A  93       9.065  19.048   6.463  1.00  5.450          C  
ATOM   1491  OG  SER A  93       8.223  19.576   7.485  1.00  5.450          O  
ATOM   1492  H   SER A  93      11.847  19.579   5.148  1.00  4.670          H  
ATOM   1493  HA  SER A  93       9.266  20.893   5.426  1.00  4.670          H  
ATOM   1494 1HB  SER A  93       8.455  18.615   5.673  1.00  6.540          H  
ATOM   1495 2HB  SER A  93       9.690  18.265   6.855  1.00  6.540          H  
ATOM   1496  HG  SER A  93       8.802  19.774   8.290  1.00  6.540          H  
ATOM   1497  N   GLY A  94      10.019  21.787   7.624  1.00  3.890          N  
ATOM   1498  CA  GLY A  94      10.630  22.352   8.803  1.00  3.890          C  
ATOM   1499  C   GLY A  94      10.493  21.308   9.871  1.00  3.890          C  
ATOM   1500  O   GLY A  94       9.648  20.402   9.742  1.00  3.890          O  
ATOM   1501  H   GLY A  94       9.107  22.087   7.305  1.00  4.670          H  
ATOM   1502 1HA  GLY A  94      11.681  22.582   8.643  1.00  4.670          H  
ATOM   1503 2HA  GLY A  94      10.124  23.269   9.097  1.00  4.670          H  
ATOM   1504  N   THR A  95      11.319  21.429  10.910  1.00  3.690          N  
ATOM   1505  CA  THR A  95      11.281  20.551  12.066  1.00  3.130          C  
ATOM   1506  C   THR A  95      11.190  19.083  11.666  1.00  2.830          C  
ATOM   1507  O   THR A  95      10.346  18.336  12.173  1.00  3.450          O  
ATOM   1508  CB  THR A  95      10.128  20.892  13.030  1.00  4.610          C  
ATOM   1509  OG1 THR A  95       8.886  20.634  12.400  1.00  4.610          O  
ATOM   1510  CG2 THR A  95      10.193  22.354  13.424  1.00  4.610          C  
ATOM   1511  H   THR A  95      12.058  22.149  10.880  1.00  4.430          H  
ATOM   1512  HA  THR A  95      12.215  20.697  12.603  1.00  3.760          H  
ATOM   1513  HB  THR A  95      10.208  20.273  13.922  1.00  5.530          H  
ATOM   1514  HG1 THR A  95       8.861  19.681  12.164  1.00  5.530          H  
ATOM   1515 1HG2 THR A  95       9.377  22.580  14.106  1.00  5.530          H  
ATOM   1516 2HG2 THR A  95      11.145  22.562  13.912  1.00  5.530          H  
ATOM   1517 3HG2 THR A  95      10.103  22.974  12.536  1.00  5.530          H  
ATOM   1518  N   ALA A  96      12.063  18.686  10.745  1.00  2.510          N  
ATOM   1519  CA  ALA A  96      12.142  17.323  10.235  1.00  2.970          C  
ATOM   1520  C   ALA A  96      13.583  16.840  10.270  1.00  3.510          C  
ATOM   1521  O   ALA A  96      14.106  16.301   9.280  1.00  3.470          O  
ATOM   1522  CB  ALA A  96      11.589  17.265   8.825  1.00  3.970          C  
ATOM   1523  H   ALA A  96      12.693  19.398  10.391  1.00  3.010          H  
ATOM   1524  HA  ALA A  96      11.553  16.677  10.885  1.00  3.560          H  
ATOM   1525 1HB  ALA A  96      11.630  16.246   8.451  1.00  4.770          H  
ATOM   1526 2HB  ALA A  96      10.559  17.606   8.855  1.00  4.770          H  
ATOM   1527 3HB  ALA A  96      12.171  17.918   8.173  1.00  4.770          H  
ATOM   1528  N   ALA A  97      14.218  17.022  11.433  1.00  3.890          N  
ATOM   1529  CA  ALA A  97      15.629  16.733  11.643  1.00  3.890          C  
ATOM   1530  C   ALA A  97      15.917  16.325  13.083  1.00  3.890          C  
ATOM   1531  O   ALA A  97      15.047  16.387  13.947  1.00  3.890          O  
ATOM   1532  CB  ALA A  97      16.440  17.956  11.311  1.00  5.450          C  
ATOM   1533  H   ALA A  97      13.717  17.458  12.217  1.00  4.670          H  
ATOM   1534  HA  ALA A  97      15.916  15.910  10.985  1.00  4.670          H  
ATOM   1535 1HB  ALA A  97      17.459  17.731  11.442  1.00  6.540          H  
ATOM   1536 2HB  ALA A  97      16.259  18.234  10.294  1.00  6.540          H  
ATOM   1537 3HB  ALA A  97      16.154  18.776  11.973  1.00  6.540          H  
ATOM   1538  N   PHE A  98      17.150  15.902  13.354  1.00  3.890          N  
ATOM   1539  CA  PHE A  98      17.546  15.533  14.713  1.00  3.890          C  
ATOM   1540  C   PHE A  98      17.342  16.709  15.651  1.00  3.890          C  
ATOM   1541  O   PHE A  98      16.908  16.556  16.792  1.00  3.890          O  
ATOM   1542  CB  PHE A  98      19.028  15.216  14.766  1.00  5.450          C  
ATOM   1543  CG  PHE A  98      19.394  14.094  13.962  1.00  5.450          C  
ATOM   1544  CD1 PHE A  98      20.013  14.334  12.774  1.00  5.450          C  
ATOM   1545  CD2 PHE A  98      19.125  12.799  14.341  1.00  5.450          C  
ATOM   1546  CE1 PHE A  98      20.360  13.330  11.981  1.00  5.450          C  
ATOM   1547  CE2 PHE A  98      19.482  11.770  13.524  1.00  5.450          C  
ATOM   1548  CZ  PHE A  98      20.108  12.044  12.339  1.00  5.450          C  
ATOM   1549  H   PHE A  98      17.818  15.819  12.602  1.00  4.670          H  
ATOM   1550  HA  PHE A  98      16.945  14.686  15.051  1.00  4.670          H  
ATOM   1551 1HB  PHE A  98      19.601  16.075  14.440  1.00  6.540          H  
ATOM   1552 2HB  PHE A  98      19.316  15.008  15.795  1.00  6.540          H  
ATOM   1553  HD1 PHE A  98      20.222  15.355  12.476  1.00  6.540          H  
ATOM   1554  HD2 PHE A  98      18.623  12.603  15.291  1.00  6.540          H  
ATOM   1555  HE1 PHE A  98      20.822  13.546  11.059  1.00  6.540          H  
ATOM   1556  HE2 PHE A  98      19.265  10.741  13.809  1.00  6.540          H  
ATOM   1557  HZ  PHE A  98      20.389  11.246  11.673  1.00  6.540          H  
ATOM   1558  N   VAL A  99      17.710  17.890  15.164  1.00  3.890          N  
ATOM   1559  CA  VAL A  99      17.574  19.103  15.931  1.00  3.890          C  
ATOM   1560  C   VAL A  99      16.635  20.025  15.190  1.00  3.890          C  
ATOM   1561  O   VAL A  99      16.967  20.585  14.143  1.00  3.890          O  
ATOM   1562  CB  VAL A  99      18.936  19.782  16.135  1.00  5.450          C  
ATOM   1563  CG1 VAL A  99      18.764  21.055  16.942  1.00  5.450          C  
ATOM   1564  CG2 VAL A  99      19.882  18.827  16.827  1.00  5.450          C  
ATOM   1565  H   VAL A  99      18.051  17.932  14.218  1.00  4.670          H  
ATOM   1566  HA  VAL A  99      17.144  18.869  16.906  1.00  4.670          H  
ATOM   1567  HB  VAL A  99      19.339  20.056  15.182  1.00  6.540          H  
ATOM   1568 1HG1 VAL A  99      19.713  21.524  17.087  1.00  6.540          H  
ATOM   1569 2HG1 VAL A  99      18.118  21.737  16.425  1.00  6.540          H  
ATOM   1570 3HG1 VAL A  99      18.344  20.810  17.916  1.00  6.540          H  
ATOM   1571 1HG2 VAL A  99      20.847  19.310  16.962  1.00  6.540          H  
ATOM   1572 2HG2 VAL A  99      19.470  18.552  17.798  1.00  6.540          H  
ATOM   1573 3HG2 VAL A  99      20.012  17.934  16.225  1.00  6.540          H  
ATOM   1574  N   ASN A 100      15.481  20.242  15.790  1.00  3.890          N  
ATOM   1575  CA  ASN A 100      14.409  20.988  15.155  1.00  3.890          C  
ATOM   1576  C   ASN A 100      14.469  22.458  15.518  1.00  3.890          C  
ATOM   1577  O   ASN A 100      13.571  23.243  15.220  1.00  3.890          O  
ATOM   1578  CB  ASN A 100      13.100  20.335  15.523  1.00  5.450          C  
ATOM   1579  CG  ASN A 100      12.985  18.960  14.852  1.00  5.450          C  
ATOM   1580  OD1 ASN A 100      13.395  18.795  13.683  1.00  5.450          O  
ATOM   1581  ND2 ASN A 100      12.457  18.003  15.566  1.00  5.450          N  
ATOM   1582  H   ASN A 100      15.320  19.778  16.679  1.00  4.670          H  
ATOM   1583  HA  ASN A 100      14.533  20.924  14.072  1.00  4.670          H  
ATOM   1584 1HB  ASN A 100      13.048  20.208  16.604  1.00  6.540          H  
ATOM   1585 2HB  ASN A 100      12.273  20.960  15.226  1.00  6.540          H  
ATOM   1586 1HD2 ASN A 100      12.371  17.080  15.179  1.00  6.540          H  
ATOM   1587 2HD2 ASN A 100      12.149  18.179  16.501  1.00  6.540          H  
ATOM   1588  N   GLN A 101      15.563  22.816  16.167  1.00  3.890          N  
ATOM   1589  CA  GLN A 101      15.860  24.168  16.570  1.00  3.890          C  
ATOM   1590  C   GLN A 101      16.790  24.868  15.576  1.00  3.890          C  
ATOM   1591  O   GLN A 101      17.150  26.027  15.790  1.00  3.890          O  
ATOM   1592  CB  GLN A 101      16.481  24.158  17.964  1.00  5.450          C  
ATOM   1593  CG  GLN A 101      15.505  23.773  19.067  1.00  5.450          C  
ATOM   1594  CD  GLN A 101      15.178  22.282  19.067  1.00  5.450          C  
ATOM   1595  OE1 GLN A 101      16.068  21.438  18.935  1.00  5.450          O  
ATOM   1596  NE2 GLN A 101      13.899  21.955  19.217  1.00  5.450          N  
ATOM   1597  H   GLN A 101      16.221  22.088  16.410  1.00  4.670          H  
ATOM   1598  HA  GLN A 101      14.927  24.730  16.606  1.00  4.670          H  
ATOM   1599 1HB  GLN A 101      17.319  23.469  17.989  1.00  6.540          H  
ATOM   1600 2HB  GLN A 101      16.870  25.149  18.193  1.00  6.540          H  
ATOM   1601 1HG  GLN A 101      15.942  24.028  20.031  1.00  6.540          H  
ATOM   1602 2HG  GLN A 101      14.577  24.323  18.918  1.00  6.540          H  
ATOM   1603 1HE2 GLN A 101      13.619  20.996  19.237  1.00  6.540          H  
ATOM   1604 2HE2 GLN A 101      13.208  22.672  19.320  1.00  6.540          H  
ATOM   1605  N   TYR A 102      17.185  24.185  14.492  1.00  3.890          N  
ATOM   1606  CA  TYR A 102      18.055  24.832  13.510  1.00  3.890          C  
ATOM   1607  C   TYR A 102      17.209  25.431  12.388  1.00  3.890          C  
ATOM   1608  O   TYR A 102      16.590  24.712  11.607  1.00  3.890          O  
ATOM   1609  CB  TYR A 102      19.076  23.847  12.951  1.00  5.450          C  
ATOM   1610  CG  TYR A 102      20.118  23.322  13.961  1.00  5.450          C  
ATOM   1611  CD1 TYR A 102      20.486  24.029  15.120  1.00  5.450          C  
ATOM   1612  CD2 TYR A 102      20.700  22.109  13.705  1.00  5.450          C  
ATOM   1613  CE1 TYR A 102      21.417  23.490  15.985  1.00  5.450          C  
ATOM   1614  CE2 TYR A 102      21.622  21.573  14.573  1.00  5.450          C  
ATOM   1615  CZ  TYR A 102      21.980  22.248  15.707  1.00  5.450          C  
ATOM   1616  OH  TYR A 102      22.909  21.688  16.572  1.00  5.450          O  
ATOM   1617  H   TYR A 102      16.895  23.209  14.351  1.00  4.670          H  
ATOM   1618  HA  TYR A 102      18.577  25.663  13.979  1.00  4.670          H  
ATOM   1619 1HB  TYR A 102      18.542  22.981  12.550  1.00  6.540          H  
ATOM   1620 2HB  TYR A 102      19.601  24.307  12.124  1.00  6.540          H  
ATOM   1621  HD1 TYR A 102      20.053  24.993  15.359  1.00  6.540          H  
ATOM   1622  HD2 TYR A 102      20.417  21.569  12.808  1.00  6.540          H  
ATOM   1623  HE1 TYR A 102      21.704  24.034  16.884  1.00  6.540          H  
ATOM   1624  HE2 TYR A 102      22.075  20.606  14.364  1.00  6.540          H  
ATOM   1625  HH  TYR A 102      23.105  20.787  16.288  1.00  6.540          H  
ATOM   1626  N   ARG A 103      17.218  26.757  12.325  1.00  3.890          N  
ATOM   1627  CA  ARG A 103      16.422  27.596  11.425  1.00  3.890          C  
ATOM   1628  C   ARG A 103      16.378  27.195   9.952  1.00  3.890          C  
ATOM   1629  O   ARG A 103      15.329  27.299   9.319  1.00  3.890          O  
ATOM   1630  CB  ARG A 103      16.956  29.017  11.475  1.00  5.450          C  
ATOM   1631  CG  ARG A 103      16.208  30.074  10.648  1.00  5.450          C  
ATOM   1632  CD  ARG A 103      16.967  31.349  10.634  1.00  5.450          C  
ATOM   1633  NE  ARG A 103      18.222  31.186   9.891  1.00  5.450          N  
ATOM   1634  CZ  ARG A 103      19.364  31.890  10.067  1.00  5.450          C  
ATOM   1635  NH1 ARG A 103      19.450  32.852  10.977  1.00  5.450          N  
ATOM   1636  NH2 ARG A 103      20.405  31.591   9.309  1.00  5.450          N  
ATOM   1637  H   ARG A 103      17.787  27.228  13.021  1.00  4.670          H  
ATOM   1638  HA  ARG A 103      15.399  27.594  11.801  1.00  4.670          H  
ATOM   1639 1HB  ARG A 103      17.004  29.358  12.506  1.00  6.540          H  
ATOM   1640 2HB  ARG A 103      17.964  29.000  11.088  1.00  6.540          H  
ATOM   1641 1HG  ARG A 103      16.114  29.750   9.610  1.00  6.540          H  
ATOM   1642 2HG  ARG A 103      15.220  30.250  11.069  1.00  6.540          H  
ATOM   1643 1HD  ARG A 103      16.375  32.125  10.147  1.00  6.540          H  
ATOM   1644 2HD  ARG A 103      17.196  31.641  11.655  1.00  6.540          H  
ATOM   1645  HE  ARG A 103      18.225  30.476   9.127  1.00  6.540          H  
ATOM   1646 1HH1 ARG A 103      18.656  33.082  11.555  1.00  6.540          H  
ATOM   1647 2HH1 ARG A 103      20.315  33.362  11.089  1.00  6.540          H  
ATOM   1648 1HH2 ARG A 103      20.322  30.811   8.621  1.00  6.540          H  
ATOM   1649 2HH2 ARG A 103      21.276  32.090   9.406  1.00  6.540          H  
ATOM   1650  N   ASP A 104      17.512  26.788   9.391  1.00  3.890          N  
ATOM   1651  CA  ASP A 104      17.601  26.524   7.959  1.00  3.890          C  
ATOM   1652  C   ASP A 104      17.432  25.050   7.580  1.00  3.890          C  
ATOM   1653  O   ASP A 104      17.642  24.673   6.418  1.00  3.890          O  
ATOM   1654  CB  ASP A 104      18.952  27.041   7.458  1.00  5.450          C  
ATOM   1655  CG  ASP A 104      19.081  28.567   7.645  1.00  5.450          C  
ATOM   1656  OD1 ASP A 104      18.096  29.259   7.622  1.00  5.450          O  
ATOM   1657  OD2 ASP A 104      20.170  29.039   7.860  1.00  5.450          O  
ATOM   1658  H   ASP A 104      18.342  26.699   9.958  1.00  4.670          H  
ATOM   1659  HA  ASP A 104      16.813  27.093   7.471  1.00  4.670          H  
ATOM   1660 1HB  ASP A 104      19.762  26.544   8.003  1.00  6.540          H  
ATOM   1661 2HB  ASP A 104      19.075  26.800   6.400  1.00  6.540          H  
ATOM   1662  N   ASP A 105      16.996  24.220   8.533  1.00  3.890          N  
ATOM   1663  CA  ASP A 105      16.832  22.786   8.310  1.00  3.890          C  
ATOM   1664  C   ASP A 105      16.141  22.442   6.976  1.00  3.890          C  
ATOM   1665  O   ASP A 105      16.694  21.697   6.164  1.00  3.890          O  
ATOM   1666  CB  ASP A 105      16.033  22.180   9.494  1.00  5.450          C  
ATOM   1667  CG  ASP A 105      14.567  22.834   9.776  1.00  5.450          C  
ATOM   1668  OD1 ASP A 105      14.206  23.789   9.120  1.00  5.450          O  
ATOM   1669  OD2 ASP A 105      13.867  22.337  10.656  1.00  5.450          O  
ATOM   1670  H   ASP A 105      16.778  24.584   9.470  1.00  4.670          H  
ATOM   1671  HA  ASP A 105      17.823  22.331   8.300  1.00  4.670          H  
ATOM   1672 1HB  ASP A 105      15.920  21.121   9.358  1.00  6.540          H  
ATOM   1673 2HB  ASP A 105      16.625  22.314  10.406  1.00  6.540          H  
ATOM   1674  N   LYS A 106      14.977  23.048   6.722  1.00  3.890          N  
ATOM   1675  CA  LYS A 106      14.216  22.784   5.497  1.00  3.890          C  
ATOM   1676  C   LYS A 106      14.745  23.542   4.297  1.00  3.890          C  
ATOM   1677  O   LYS A 106      14.519  23.155   3.150  1.00  3.890          O  
ATOM   1678  CB  LYS A 106      12.751  23.187   5.656  1.00  5.450          C  
ATOM   1679  CG  LYS A 106      12.476  24.707   5.683  1.00  5.450          C  
ATOM   1680  CD  LYS A 106      10.997  25.019   5.879  1.00  5.450          C  
ATOM   1681  CE  LYS A 106      10.748  26.530   5.856  1.00  5.450          C  
ATOM   1682  NZ  LYS A 106       9.308  26.864   6.067  1.00  5.450          N  
ATOM   1683  H   LYS A 106      14.606  23.645   7.461  1.00  4.670          H  
ATOM   1684  HA  LYS A 106      14.271  21.713   5.286  1.00  4.670          H  
ATOM   1685 1HB  LYS A 106      12.145  22.719   4.882  1.00  6.540          H  
ATOM   1686 2HB  LYS A 106      12.432  22.817   6.588  1.00  6.540          H  
ATOM   1687 1HG  LYS A 106      13.051  25.162   6.494  1.00  6.540          H  
ATOM   1688 2HG  LYS A 106      12.778  25.160   4.744  1.00  6.540          H  
ATOM   1689 1HD  LYS A 106      10.417  24.541   5.090  1.00  6.540          H  
ATOM   1690 2HD  LYS A 106      10.671  24.626   6.837  1.00  6.540          H  
ATOM   1691 1HE  LYS A 106      11.340  26.997   6.644  1.00  6.540          H  
ATOM   1692 2HE  LYS A 106      11.067  26.929   4.893  1.00  6.540          H  
ATOM   1693 1HZ  LYS A 106       9.187  27.868   6.047  1.00  6.540          H  
ATOM   1694 2HZ  LYS A 106       8.752  26.446   5.333  1.00  6.540          H  
ATOM   1695 3HZ  LYS A 106       9.005  26.509   6.962  1.00  6.540          H  
ATOM   1696  N   ILE A 107      15.457  24.633   4.537  1.00  3.890          N  
ATOM   1697  CA  ILE A 107      15.887  25.500   3.453  1.00  3.890          C  
ATOM   1698  C   ILE A 107      16.790  24.739   2.529  1.00  3.890          C  
ATOM   1699  O   ILE A 107      16.621  24.763   1.304  1.00  3.890          O  
ATOM   1700  CB  ILE A 107      16.588  26.758   4.019  1.00  5.450          C  
ATOM   1701  CG1 ILE A 107      15.564  27.625   4.857  1.00  5.450          C  
ATOM   1702  CG2 ILE A 107      17.295  27.559   2.935  1.00  5.450          C  
ATOM   1703  CD1 ILE A 107      14.344  28.169   4.112  1.00  5.450          C  
ATOM   1704  H   ILE A 107      15.688  24.863   5.499  1.00  4.670          H  
ATOM   1705  HA  ILE A 107      15.018  25.796   2.874  1.00  4.670          H  
ATOM   1706  HB  ILE A 107      17.346  26.438   4.719  1.00  6.540          H  
ATOM   1707 1HG1 ILE A 107      15.195  27.015   5.680  1.00  6.540          H  
ATOM   1708 2HG1 ILE A 107      16.112  28.476   5.279  1.00  6.540          H  
ATOM   1709 1HG2 ILE A 107      17.799  28.409   3.392  1.00  6.540          H  
ATOM   1710 2HG2 ILE A 107      18.037  26.936   2.446  1.00  6.540          H  
ATOM   1711 3HG2 ILE A 107      16.579  27.914   2.197  1.00  6.540          H  
ATOM   1712 1HD1 ILE A 107      13.738  28.743   4.813  1.00  6.540          H  
ATOM   1713 2HD1 ILE A 107      14.660  28.818   3.298  1.00  6.540          H  
ATOM   1714 3HD1 ILE A 107      13.741  27.361   3.714  1.00  6.540          H  
ATOM   1715  N   TRP A 108      17.695  23.992   3.126  1.00  3.890          N  
ATOM   1716  CA  TRP A 108      18.667  23.228   2.380  1.00  3.890          C  
ATOM   1717  C   TRP A 108      18.089  22.165   1.446  1.00  3.890          C  
ATOM   1718  O   TRP A 108      18.800  21.672   0.577  1.00  3.890          O  
ATOM   1719  CB  TRP A 108      19.662  22.589   3.317  1.00  5.450          C  
ATOM   1720  CG  TRP A 108      20.495  23.593   3.978  1.00  5.450          C  
ATOM   1721  CD1 TRP A 108      20.500  23.897   5.288  1.00  5.450          C  
ATOM   1722  CD2 TRP A 108      21.453  24.481   3.363  1.00  5.450          C  
ATOM   1723  NE1 TRP A 108      21.394  24.881   5.527  1.00  5.450          N  
ATOM   1724  CE2 TRP A 108      21.969  25.263   4.368  1.00  5.450          C  
ATOM   1725  CE3 TRP A 108      21.897  24.668   2.059  1.00  5.450          C  
ATOM   1726  CZ2 TRP A 108      22.908  26.232   4.128  1.00  5.450          C  
ATOM   1727  CZ3 TRP A 108      22.836  25.642   1.803  1.00  5.450          C  
ATOM   1728  CH2 TRP A 108      23.329  26.410   2.808  1.00  5.450          C  
ATOM   1729  H   TRP A 108      17.737  24.043   4.153  1.00  4.670          H  
ATOM   1730  HA  TRP A 108      19.216  23.933   1.775  1.00  4.670          H  
ATOM   1731 1HB  TRP A 108      19.132  22.013   4.078  1.00  6.540          H  
ATOM   1732 2HB  TRP A 108      20.308  21.915   2.759  1.00  6.540          H  
ATOM   1733  HD1 TRP A 108      19.885  23.416   6.050  1.00  6.540          H  
ATOM   1734  HE1 TRP A 108      21.620  25.274   6.450  1.00  6.540          H  
ATOM   1735  HE3 TRP A 108      21.518  24.061   1.271  1.00  6.540          H  
ATOM   1736  HZ2 TRP A 108      23.315  26.847   4.934  1.00  6.540          H  
ATOM   1737  HZ3 TRP A 108      23.173  25.778   0.778  1.00  6.540          H  
ATOM   1738  HH2 TRP A 108      24.072  27.172   2.581  1.00  6.540          H  
ATOM   1739  N   SER A 109      16.814  21.798   1.589  1.00  3.890          N  
ATOM   1740  CA  SER A 109      16.211  20.770   0.734  1.00  3.890          C  
ATOM   1741  C   SER A 109      16.187  21.161  -0.752  1.00  3.890          C  
ATOM   1742  O   SER A 109      16.094  20.299  -1.631  1.00  3.890          O  
ATOM   1743  CB  SER A 109      14.800  20.484   1.199  1.00  5.450          C  
ATOM   1744  OG  SER A 109      13.965  21.597   1.008  1.00  5.450          O  
ATOM   1745  H   SER A 109      16.220  22.260   2.280  1.00  4.670          H  
ATOM   1746  HA  SER A 109      16.796  19.852   0.837  1.00  4.670          H  
ATOM   1747 1HB  SER A 109      14.410  19.644   0.634  1.00  6.540          H  
ATOM   1748 2HB  SER A 109      14.810  20.200   2.252  1.00  6.540          H  
ATOM   1749  HG  SER A 109      14.116  22.186   1.778  1.00  6.540          H  
ATOM   1750  N   SER A 110      16.301  22.464  -1.034  1.00  3.890          N  
ATOM   1751  CA  SER A 110      16.308  23.008  -2.393  1.00  3.890          C  
ATOM   1752  C   SER A 110      17.719  23.202  -2.955  1.00  3.890          C  
ATOM   1753  O   SER A 110      17.887  23.729  -4.059  1.00  3.890          O  
ATOM   1754  CB  SER A 110      15.590  24.347  -2.431  1.00  5.450          C  
ATOM   1755  OG  SER A 110      14.226  24.219  -2.121  1.00  5.450          O  
ATOM   1756  H   SER A 110      16.351  23.126  -0.254  1.00  4.670          H  
ATOM   1757  HA  SER A 110      15.779  22.308  -3.039  1.00  4.670          H  
ATOM   1758 1HB  SER A 110      16.064  25.023  -1.715  1.00  6.540          H  
ATOM   1759 2HB  SER A 110      15.700  24.790  -3.418  1.00  6.540          H  
ATOM   1760  HG  SER A 110      13.860  25.102  -2.176  1.00  6.540          H  
ATOM   1761  N   TYR A 111      18.732  22.819  -2.191  1.00  3.890          N  
ATOM   1762  CA  TYR A 111      20.122  23.053  -2.550  1.00  3.890          C  
ATOM   1763  C   TYR A 111      20.925  21.825  -2.938  1.00  3.890          C  
ATOM   1764  O   TYR A 111      20.585  20.687  -2.631  1.00  3.890          O  
ATOM   1765  CB  TYR A 111      20.821  23.754  -1.394  1.00  5.450          C  
ATOM   1766  CG  TYR A 111      20.384  25.179  -1.171  1.00  5.450          C  
ATOM   1767  CD1 TYR A 111      19.183  25.459  -0.560  1.00  5.450          C  
ATOM   1768  CD2 TYR A 111      21.220  26.213  -1.550  1.00  5.450          C  
ATOM   1769  CE1 TYR A 111      18.804  26.753  -0.345  1.00  5.450          C  
ATOM   1770  CE2 TYR A 111      20.843  27.516  -1.327  1.00  5.450          C  
ATOM   1771  CZ  TYR A 111      19.635  27.786  -0.726  1.00  5.450          C  
ATOM   1772  OH  TYR A 111      19.250  29.089  -0.504  1.00  5.450          O  
ATOM   1773  H   TYR A 111      18.540  22.359  -1.296  1.00  4.670          H  
ATOM   1774  HA  TYR A 111      20.133  23.722  -3.409  1.00  4.670          H  
ATOM   1775 1HB  TYR A 111      20.625  23.189  -0.491  1.00  6.540          H  
ATOM   1776 2HB  TYR A 111      21.891  23.755  -1.553  1.00  6.540          H  
ATOM   1777  HD1 TYR A 111      18.526  24.657  -0.259  1.00  6.540          H  
ATOM   1778  HD2 TYR A 111      22.178  25.997  -2.024  1.00  6.540          H  
ATOM   1779  HE1 TYR A 111      17.848  26.961   0.125  1.00  6.540          H  
ATOM   1780  HE2 TYR A 111      21.500  28.333  -1.624  1.00  6.540          H  
ATOM   1781  HH  TYR A 111      19.929  29.684  -0.830  1.00  6.540          H  
ATOM   1782  N   THR A 112      22.037  22.107  -3.610  1.00  3.890          N  
ATOM   1783  CA  THR A 112      23.052  21.161  -4.046  1.00  3.890          C  
ATOM   1784  C   THR A 112      24.199  21.065  -3.041  1.00  3.890          C  
ATOM   1785  O   THR A 112      25.207  20.395  -3.279  1.00  3.890          O  
ATOM   1786  CB  THR A 112      23.579  21.632  -5.409  1.00  5.450          C  
ATOM   1787  OG1 THR A 112      24.080  22.974  -5.280  1.00  5.450          O  
ATOM   1788  CG2 THR A 112      22.447  21.581  -6.424  1.00  5.450          C  
ATOM   1789  H   THR A 112      22.217  23.074  -3.861  1.00  4.670          H  
ATOM   1790  HA  THR A 112      22.595  20.176  -4.140  1.00  4.670          H  
ATOM   1791  HB  THR A 112      24.390  21.008  -5.730  1.00  6.540          H  
ATOM   1792  HG1 THR A 112      24.950  22.958  -4.837  1.00  6.540          H  
ATOM   1793 1HG2 THR A 112      22.812  21.916  -7.394  1.00  6.540          H  
ATOM   1794 2HG2 THR A 112      22.096  20.560  -6.500  1.00  6.540          H  
ATOM   1795 3HG2 THR A 112      21.628  22.222  -6.105  1.00  6.540          H  
ATOM   1796  N   GLU A 113      24.041  21.778  -1.937  1.00  3.890          N  
ATOM   1797  CA  GLU A 113      25.018  21.901  -0.871  1.00  3.890          C  
ATOM   1798  C   GLU A 113      24.701  20.960   0.288  1.00  3.890          C  
ATOM   1799  O   GLU A 113      23.683  20.270   0.298  1.00  3.890          O  
ATOM   1800  CB  GLU A 113      25.004  23.339  -0.342  1.00  5.450          C  
ATOM   1801  CG  GLU A 113      25.220  24.429  -1.406  1.00  5.450          C  
ATOM   1802  CD  GLU A 113      26.581  24.410  -2.029  1.00  5.450          C  
ATOM   1803  OE1 GLU A 113      27.513  24.030  -1.369  1.00  5.450          O  
ATOM   1804  OE2 GLU A 113      26.688  24.784  -3.174  1.00  5.450          O  
ATOM   1805  H   GLU A 113      23.169  22.267  -1.835  1.00  4.670          H  
ATOM   1806  HA  GLU A 113      26.008  21.659  -1.263  1.00  4.670          H  
ATOM   1807 1HB  GLU A 113      24.048  23.524   0.137  1.00  6.540          H  
ATOM   1808 2HB  GLU A 113      25.774  23.460   0.421  1.00  6.540          H  
ATOM   1809 1HG  GLU A 113      24.476  24.308  -2.193  1.00  6.540          H  
ATOM   1810 2HG  GLU A 113      25.055  25.402  -0.944  1.00  6.540          H  
ATOM   1811  N   TYR A 114      25.576  20.947   1.275  1.00  3.890          N  
ATOM   1812  CA  TYR A 114      25.389  20.178   2.498  1.00  3.890          C  
ATOM   1813  C   TYR A 114      24.440  20.930   3.441  1.00  3.890          C  
ATOM   1814  O   TYR A 114      24.278  22.140   3.327  1.00  3.890          O  
ATOM   1815  CB  TYR A 114      26.746  19.832   3.090  1.00  5.450          C  
ATOM   1816  CG  TYR A 114      27.706  20.942   2.951  1.00  5.450          C  
ATOM   1817  CD1 TYR A 114      27.712  21.961   3.821  1.00  5.450          C  
ATOM   1818  CD2 TYR A 114      28.600  20.921   1.892  1.00  5.450          C  
ATOM   1819  CE1 TYR A 114      28.599  23.004   3.658  1.00  5.450          C  
ATOM   1820  CE2 TYR A 114      29.487  21.947   1.729  1.00  5.450          C  
ATOM   1821  CZ  TYR A 114      29.485  22.993   2.612  1.00  5.450          C  
ATOM   1822  OH  TYR A 114      30.374  24.029   2.453  1.00  5.450          O  
ATOM   1823  H   TYR A 114      26.402  21.525   1.185  1.00  4.670          H  
ATOM   1824  HA  TYR A 114      24.898  19.240   2.239  1.00  4.670          H  
ATOM   1825 1HB  TYR A 114      26.641  19.591   4.139  1.00  6.540          H  
ATOM   1826 2HB  TYR A 114      27.154  18.961   2.586  1.00  6.540          H  
ATOM   1827  HD1 TYR A 114      27.012  21.957   4.643  1.00  6.540          H  
ATOM   1828  HD2 TYR A 114      28.594  20.091   1.184  1.00  6.540          H  
ATOM   1829  HE1 TYR A 114      28.599  23.836   4.360  1.00  6.540          H  
ATOM   1830  HE2 TYR A 114      30.192  21.934   0.896  1.00  6.540          H  
ATOM   1831  HH  TYR A 114      30.180  24.722   3.088  1.00  6.540          H  
ATOM   1832  N   ILE A 115      23.788  20.208   4.346  1.00  3.890          N  
ATOM   1833  CA  ILE A 115      22.807  20.822   5.246  1.00  3.640          C  
ATOM   1834  C   ILE A 115      23.434  21.370   6.530  1.00  2.520          C  
ATOM   1835  O   ILE A 115      23.899  20.595   7.359  1.00  2.590          O  
ATOM   1836  CB  ILE A 115      21.773  19.734   5.643  1.00  5.200          C  
ATOM   1837  CG1 ILE A 115      21.077  19.170   4.368  1.00  5.200          C  
ATOM   1838  CG2 ILE A 115      20.711  20.316   6.639  1.00  5.200          C  
ATOM   1839  CD1 ILE A 115      20.257  17.900   4.599  1.00  5.200          C  
ATOM   1840  H   ILE A 115      23.966  19.216   4.409  1.00  4.670          H  
ATOM   1841  HA  ILE A 115      22.321  21.635   4.720  1.00  4.370          H  
ATOM   1842  HB  ILE A 115      22.296  18.909   6.130  1.00  6.240          H  
ATOM   1843 1HG1 ILE A 115      20.413  19.914   3.971  1.00  6.240          H  
ATOM   1844 2HG1 ILE A 115      21.831  18.947   3.617  1.00  6.240          H  
ATOM   1845 1HG2 ILE A 115      20.008  19.545   6.928  1.00  6.240          H  
ATOM   1846 2HG2 ILE A 115      21.201  20.684   7.535  1.00  6.240          H  
ATOM   1847 3HG2 ILE A 115      20.172  21.125   6.168  1.00  6.240          H  
ATOM   1848 1HD1 ILE A 115      19.811  17.581   3.653  1.00  6.240          H  
ATOM   1849 2HD1 ILE A 115      20.909  17.113   4.977  1.00  6.240          H  
ATOM   1850 3HD1 ILE A 115      19.466  18.091   5.311  1.00  6.240          H  
ATOM   1851  N   PHE A 116      23.363  22.691   6.753  1.00  1.720          N  
ATOM   1852  CA  PHE A 116      23.997  23.251   7.950  1.00  1.580          C  
ATOM   1853  C   PHE A 116      23.344  24.511   8.528  1.00  2.020          C  
ATOM   1854  O   PHE A 116      22.477  25.157   7.928  1.00  1.960          O  
ATOM   1855  CB  PHE A 116      25.461  23.555   7.689  1.00  2.270          C  
ATOM   1856  CG  PHE A 116      25.765  24.669   6.754  1.00  2.270          C  
ATOM   1857  CD1 PHE A 116      26.032  25.945   7.237  1.00  2.270          C  
ATOM   1858  CD2 PHE A 116      25.816  24.453   5.407  1.00  2.270          C  
ATOM   1859  CE1 PHE A 116      26.353  26.962   6.380  1.00  2.270          C  
ATOM   1860  CE2 PHE A 116      26.141  25.456   4.547  1.00  2.270          C  
ATOM   1861  CZ  PHE A 116      26.414  26.718   5.030  1.00  2.270          C  
ATOM   1862  H   PHE A 116      22.933  23.298   6.059  1.00  2.060          H  
ATOM   1863  HA  PHE A 116      23.956  22.488   8.723  1.00  1.900          H  
ATOM   1864 1HB  PHE A 116      25.960  23.757   8.637  1.00  2.720          H  
ATOM   1865 2HB  PHE A 116      25.914  22.665   7.279  1.00  2.720          H  
ATOM   1866  HD1 PHE A 116      25.995  26.134   8.313  1.00  2.720          H  
ATOM   1867  HD2 PHE A 116      25.591  23.467   5.021  1.00  2.720          H  
ATOM   1868  HE1 PHE A 116      26.564  27.956   6.765  1.00  2.720          H  
ATOM   1869  HE2 PHE A 116      26.176  25.253   3.472  1.00  2.720          H  
ATOM   1870  HZ  PHE A 116      26.671  27.522   4.342  1.00  2.720          H  
ATOM   1871  N   PHE A 117      23.775  24.865   9.733  1.00  2.980          N  
ATOM   1872  CA  PHE A 117      23.290  26.049  10.407  1.00  3.890          C  
ATOM   1873  C   PHE A 117      24.360  26.819  11.190  1.00  3.890          C  
ATOM   1874  O   PHE A 117      25.170  26.266  11.947  1.00  3.890          O  
ATOM   1875  CB  PHE A 117      22.120  25.656  11.302  1.00  5.080          C  
ATOM   1876  CG  PHE A 117      21.629  26.746  12.150  1.00  5.080          C  
ATOM   1877  CD1 PHE A 117      20.904  27.810  11.634  1.00  5.080          C  
ATOM   1878  CD2 PHE A 117      21.895  26.711  13.494  1.00  5.080          C  
ATOM   1879  CE1 PHE A 117      20.477  28.812  12.463  1.00  5.080          C  
ATOM   1880  CE2 PHE A 117      21.463  27.699  14.319  1.00  5.080          C  
ATOM   1881  CZ  PHE A 117      20.753  28.755  13.804  1.00  5.080          C  
ATOM   1882  H   PHE A 117      24.455  24.266  10.196  1.00  3.580          H  
ATOM   1883  HA  PHE A 117      22.904  26.727   9.643  1.00  4.670          H  
ATOM   1884 1HB  PHE A 117      21.298  25.325  10.671  1.00  6.100          H  
ATOM   1885 2HB  PHE A 117      22.397  24.819  11.931  1.00  6.100          H  
ATOM   1886  HD1 PHE A 117      20.688  27.861  10.559  1.00  6.100          H  
ATOM   1887  HD2 PHE A 117      22.462  25.874  13.900  1.00  6.100          H  
ATOM   1888  HE1 PHE A 117      19.924  29.657  12.060  1.00  6.100          H  
ATOM   1889  HE2 PHE A 117      21.685  27.652  15.387  1.00  6.100          H  
ATOM   1890  HZ  PHE A 117      20.409  29.550  14.464  1.00  6.100          H  
ATOM   1891  N   ARG A 118      24.390  28.122  10.966  1.00  3.890          N  
ATOM   1892  CA  ARG A 118      25.321  28.985  11.658  1.00  3.890          C  
ATOM   1893  C   ARG A 118      24.828  30.421  11.540  1.00  3.890          C  
ATOM   1894  O   ARG A 118      24.040  30.704  10.636  1.00  3.890          O  
ATOM   1895  CB  ARG A 118      26.715  28.828  11.040  1.00  5.450          C  
ATOM   1896  CG  ARG A 118      26.829  29.188   9.560  1.00  5.450          C  
ATOM   1897  CD  ARG A 118      27.291  30.590   9.325  1.00  5.450          C  
ATOM   1898  NE  ARG A 118      27.721  30.777   7.947  1.00  5.450          N  
ATOM   1899  CZ  ARG A 118      26.910  31.076   6.910  1.00  5.450          C  
ATOM   1900  NH1 ARG A 118      25.610  31.227   7.091  1.00  5.450          N  
ATOM   1901  NH2 ARG A 118      27.426  31.220   5.699  1.00  5.450          N  
ATOM   1902  H   ARG A 118      23.732  28.530  10.310  1.00  4.670          H  
ATOM   1903  HA  ARG A 118      25.355  28.673  12.698  1.00  4.670          H  
ATOM   1904 1HB  ARG A 118      27.436  29.440  11.562  1.00  6.540          H  
ATOM   1905 2HB  ARG A 118      27.044  27.798  11.142  1.00  6.540          H  
ATOM   1906 1HG  ARG A 118      27.520  28.528   9.086  1.00  6.540          H  
ATOM   1907 2HG  ARG A 118      25.857  29.073   9.091  1.00  6.540          H  
ATOM   1908 1HD  ARG A 118      26.504  31.303   9.531  1.00  6.540          H  
ATOM   1909 2HD  ARG A 118      28.137  30.806   9.977  1.00  6.540          H  
ATOM   1910  HE  ARG A 118      28.710  30.691   7.757  1.00  6.540          H  
ATOM   1911 1HH1 ARG A 118      25.206  31.128   8.020  1.00  6.540          H  
ATOM   1912 2HH1 ARG A 118      25.014  31.455   6.310  1.00  6.540          H  
ATOM   1913 1HH2 ARG A 118      28.421  31.108   5.556  1.00  6.540          H  
ATOM   1914 2HH2 ARG A 118      26.829  31.446   4.915  1.00  6.540          H  
ATOM   1915  N   PRO A 119      25.280  31.337  12.405  1.00  3.890          N  
ATOM   1916  CA  PRO A 119      25.065  32.762  12.316  1.00  3.890          C  
ATOM   1917  C   PRO A 119      26.218  33.370  11.541  1.00  3.890          C  
ATOM   1918  O   PRO A 119      26.009  33.918  10.461  1.00  3.890          O  
ATOM   1919  OXT PRO A 119      27.319  32.861  11.751  1.00  5.830          O  
ATOM   1920  CB  PRO A 119      25.097  33.196  13.779  1.00  5.830          C  
ATOM   1921  CG  PRO A 119      26.077  32.229  14.431  1.00  5.830          C  
ATOM   1922  CD  PRO A 119      25.928  30.913  13.668  1.00  5.830          C  
ATOM   1923  HA  PRO A 119      24.097  32.972  11.837  1.00  4.670          H  
ATOM   1924 1HB  PRO A 119      25.423  34.245  13.850  1.00  7.000          H  
ATOM   1925 2HB  PRO A 119      24.087  33.144  14.212  1.00  7.000          H  
ATOM   1926 1HG  PRO A 119      27.099  32.636  14.348  1.00  7.000          H  
ATOM   1927 2HG  PRO A 119      25.861  32.132  15.504  1.00  7.000          H  
ATOM   1928 1HD  PRO A 119      26.921  30.494  13.488  1.00  7.000          H  
ATOM   1929 2HD  PRO A 119      25.277  30.239  14.245  1.00  7.000          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 -622.73 67.319 438.056 -44.5935 13.1649 29.6661 227.825 -245.67 -0.75662 -5.01436 -201.794 -33.3277 -51.2918 -24.754 -16.9321 -15.2281 0 2.50648 10.6519 67.8541 111.496 -24.9457 28.8376 -18.2535 -4.93661 65.2422 -247.61
LYS:NtermProteinFull_1 -0.62418 0.10786 0.5467 -0.30269 0.02762 0.14663 0.00102 -0.21564 -0 -0 -0.20986 0.90491 0 0 0 0 0 0.07239 0.00232 1.16171 0 0 0 -1.5107 0 0.06919 0.17729
ARG_2 -2.91919 0.22265 2.52038 -0.7532 0.14372 0.41773 1.28043 -1.0978 -0 -0 -0.68984 0.06749 0 0 -0.58598 0 0 0.031 0.05352 2.77054 0 -0.24711 0 -1.2888 -0.13086 0.23108 0.02575
SER_3 -1.68142 0.12005 1.87529 -0.03075 0.00072 0.05172 0.9975 -0.84064 -0.01007 -0.0842 -1.36427 -1.10109 0 0 0 0 0 -0.04638 0.00957 0.29616 0 -0.27888 0.6045 -0.77834 -0.4861 0.23233 -2.51431
GLY_4 -3.35265 0.35364 2.34802 -0.00195 0 0 1.63246 -1.34907 -0 -0 -1.19917 -0.38607 0 0 -0.58598 0 0 -0.08185 0 0 0 -1.45561 0 0.83697 -0.12457 0.19688 -3.16895
PHE_5 -6.57067 0.6369 4.01965 -0.67192 0.03758 -0.06231 2.60025 -2.35285 -0 -0 -2.12821 -0.56601 0 0 0 0 0 0.1799 0.08416 0 1.99935 0.00691 0 1.0402 0.66879 0.25143 -0.82686
LEU_6 -5.74525 1.13224 0.7547 -0.83914 0.60065 0.42341 0.89254 -1.41966 -0.01551 -0.05676 -0.52476 -0.04902 0 0 0 0 0 -0.00877 0.50452 2.39089 0 -0.04312 0 0.18072 0.65597 0.62983 -0.53652
THR_7 -3.91279 0.44689 3.71797 -0.17827 0.12069 0.06758 2.22059 -1.89097 -0.00016 -0.0005 -2.18488 -0.29087 0 0 0 0 0 -0.05928 2e-05 0.13909 0 -0.05762 2.28776 -1.0874 0.29543 0.68663 0.31992
LEU_8 -5.1301 0.86964 -0.117 -0.54565 0.13978 0.12392 0.19673 -1.04627 -0.01551 -0.05676 -0.43498 0.31951 0 0 0 0 0 0.01194 0.00833 0.72047 0 -0.34222 0 0.18072 -0.04375 0.50458 -4.65662
GLY_9 -2.68815 0.17158 2.24048 -0.00137 0 0 1.65438 -1.35374 -0.00016 -0.0005 -1.46928 -0.34085 0 0 0 0 0 0.01089 0 0 0 -0.71409 0 0.83697 0.16632 0.41472 -1.07281
TYR_10 -3.92353 0.57698 0.9523 -1.08323 0.15838 0.58186 0.48916 -0.93492 -0 -0 -0.55052 -0.2954 0 0 0 0 0 0.05282 0.16288 0 1.66222 -0.47268 7e-05 1.2797 0.20441 0.3466 -0.79288
ARG_11 -5.57504 0.45171 5.99689 -0.70613 0.10427 0.44973 3.42655 -2.68248 -0 -0 -5.2588 0.27738 0 0 0 -1.82579 0 -0.00314 0.07696 2.10844 0 -0.0537 0 -1.2888 -0.01698 0.72633 -3.79262
GLY_12 -1.55152 0.07681 0.94955 -0.00142 0 0 0.34813 -0.54559 -0 -0 -0.76118 -0.34619 0 0 0 0 0 -0.09787 0 0 0 -1.15374 0 0.83697 0.30571 0.62023 -1.32013
SER_13 -2.33379 0.10274 2.87329 -0.02542 0 0.06094 1.96998 -1.33977 -0 -0 -2.10393 -0.40028 0 0 0 0 0 0.00486 0.00968 0.05018 0 -0.53364 0.60017 -0.77834 0.21752 0.28731 -1.33849
TYR_14 -4.61348 0.82806 0.63066 -1.03016 0.10666 0.63745 0.60282 -0.9509 -0 -0 -0.15397 -0.28598 0 0 0 0 0 0.03767 0.05274 0 2.10163 -0.33653 1e-05 1.2797 -0.18245 0.35955 -0.91651
THR_15 -3.42767 0.27511 3.60731 -0.17429 0.09101 0.06282 2.30839 -1.93774 -0 -0 -2.42642 -0.38878 0 0 0 0 0 -0.03757 0.00287 0.19419 0 -0.15126 2.33942 -1.0874 -0.10083 0.35421 -0.49662
THR_16 -3.76938 0.30811 1.77172 -0.16457 0.08048 0.0587 0.99036 -1.52377 -0.00451 -0.07422 -0.45202 -0.22217 0 0 0 0 0 -0.06439 0.01014 0.0658 0 0.04749 2.29091 -1.0874 -0.10552 0.26478 -1.57947
VAL_17 -5.50493 0.51605 2.98843 -0.29705 0.14928 0.06177 1.41276 -1.93403 -0 -0 -1.34588 -0.00774 0 0 -0.4495 0 0 0.11205 0.00013 0.01647 0 -0.36413 0 1.9342 -0.0771 0.38602 -2.40321
ARG_18 -4.72664 0.58577 4.75045 -0.9165 0.19451 0.66389 2.03503 -2.26983 -0.02106 -0.14501 -2.16607 -0.07191 0 0 -0.4495 0 0 0.01328 0.0221 1.85928 0 -0.21213 0 -1.2888 -0.01803 0.60348 -1.5577
ASP_19 -1.87437 0.30683 1.98236 -0.11464 0.00695 0.33154 0.34533 -0.96352 -0 -0 -0.03725 -0.54472 0 0 0 0 0 -0.11355 0.01073 0 2.29114 -0.15203 0 -2.3716 -0.2524 0.51875 -0.63043
ASN_20 -1.49901 0.12562 1.72184 -0.19355 0.02287 0.32121 0.29237 -0.83953 -0.00066 -0.00179 -0.34381 -0.91291 0 0 0 0 0 0.07818 0.09355 0 1.61069 -0.58151 0 -0.93687 -0.21106 0.36601 -0.88837
GLN_21 -5.61966 0.54726 5.5695 -0.29031 0.03574 0.16193 2.87547 -2.53674 -0.00451 -0.07422 -1.5203 -0.11843 0 0 0 -0.97256 0 -0.04832 0.01099 0 3.01521 0.07961 0 -0.18838 -0.14768 0.42894 1.20354
ALA_22 -1.22991 0.03863 1.42145 -0.02309 0 0 0.32347 -0.71599 -0.00066 -0.00179 0.3992 -0.35066 0 0 0 0 0 -0.06586 0 0 0 -0.31876 0 1.8394 -0.41412 0.37 1.27131
ASP_23 -3.89256 0.30147 4.09141 -0.11602 0.00739 0.33696 1.82522 -1.91404 -0.02106 -0.14501 -2.21451 -0.52269 0 0 0 -0.97256 0 -0.04705 0.10571 0 2.26635 0.04303 0 -2.3716 -0.61986 0.37736 -3.48207
ALA_24 -4.52367 0.57608 0.84101 -0.02258 0 0 0.49456 -1.49565 -0 -0 -0.40339 -0.40912 0 0 0 0 0 0.02689 0 0 0 -0.4442 0 1.8394 -0.25594 0.33734 -3.43925
LYS_25 -5.15828 0.36952 6.66905 -0.3087 0.02864 0.15238 3.84551 -2.88909 -0 -0 -6.23497 -0.11556 0 0 -0.85718 -0.24244 0 -0.05563 0.01243 2.37495 0 0.09207 0 -1.5107 -0.02173 0.24853 -3.60118
PHE_26 -5.18738 0.4389 1.30128 -0.57931 0.1517 0.28224 0.25924 -1.27468 -0 -0 -0.23028 -0.05635 0 0 0 0 0 -0.08126 0.09146 0 2.67443 -0.21414 0 1.0402 -0.00316 0.31661 -1.07051
ARG_27 -6.54501 0.36207 7.14536 -0.44893 0.04917 0.23297 3.40867 -2.89297 -0.02169 -0.13488 -3.92973 0.29477 0 0 0 -0.66873 0 -0.04442 0.13504 2.47698 0 -0.0106 0 -1.2888 -0.03109 0.31331 -1.59852
ARG_28 -4.11033 0.35994 3.50702 -0.62622 0.1581 0.33991 1.17697 -1.69517 -0.02169 -0.13488 -0.87585 0.09586 0 0 -0.09067 0 0 -0.01095 0.22688 2.32305 0 -0.05068 0 -1.2888 -0.09211 0.33364 -0.47598
VAL_29 -8.04598 1.54258 3.46303 -0.28419 0.24545 0.06289 2.67822 -2.5886 -0 -0 -2.5277 -0.27209 0 0 0 0 0 -0.03654 0.00507 0.31282 0 -0.79601 0 1.9342 -0.22813 0.51635 -4.01862
ALA_30 -5.0338 0.87053 0.64831 -0.02141 0 0 1.89617 -1.51756 -0 -0 -0.80741 -0.338 0 0 0 0 0 0.00319 0 0 0 -0.43525 0 1.8394 -0.18019 0.6262 -2.44982
ARG_31 -6.24357 0.50066 4.24661 -0.68191 0.11718 0.40436 2.21652 -2.1554 -0 -0 -2.54357 0.13819 0 0 0 -0.84181 0 0.00988 0.03656 1.77409 0 -0.00404 0 -1.2888 0.21409 0.56315 -3.53781
ILE_32 -8.16744 1.67511 0.97482 -0.46062 0.37439 0.09565 1.07037 -1.92939 -0 -0 -0.67524 -0.01517 0 0 0 0 0 -0.07304 0.02268 0.33769 0 -0.74184 0 0.73287 -0.01464 0.56268 -6.23113
MET_33 -3.69473 0.37385 3.61825 -0.36041 0.1004 0.10037 2.17936 -1.67996 -0.00863 -0.02696 -2.6729 0.16957 0 0 0 0 0 -0.00566 0.01377 1.3126 0 0.04594 0 0.60916 -0.44876 0.45727 0.08253
VAL_34 -4.83715 0.50027 0.58496 -0.39004 0.4502 0.10033 0.57595 -1.18336 -0 -0 -0.11858 -0.01987 0 0 0 0 0 0.02991 0.06445 1.01264 0 -0.65741 0 1.9342 -0.42983 0.3628 -2.02053
CYS_35 -4.37274 0.27157 3.46691 -0.05941 0.00039 0.01773 1.9057 -1.77958 -0.0187 -0.11117 -1.41325 -0.88112 0 0 0 0 0 -0.00651 0.07029 0.22553 0 0.11737 0 3.6196 -0.0702 0.42187 1.40428
GLY_36 -1.52486 0.08448 1.41733 -0.00017 0 0 0.41513 -0.806 -0.01642 -0.16033 -0.45593 -0.27381 0 0 0 0 0 -0.2122 0 0 0 -1.36208 0 0.83697 0.04597 0.31474 -1.69718
ARG_37 -5.36849 0.46933 4.15533 -0.67522 0.104 0.405 2.85792 -2.1184 -0.00584 -0.02625 -1.21658 0.41396 0 0 0 0 0 0.00489 0.01007 2.53575 0 0.05184 0 -1.2888 -0.27729 0.68415 0.71536
ILE_38 -8.1319 0.80629 3.50577 -0.67362 0.46858 0.23584 2.66232 -2.52785 -0.00385 -0.01589 -1.02244 0.2819 0 0 0 0 0 -0.11674 0.15476 2.72825 0 0.40203 0 0.73287 -0.33108 0.88058 0.0358
ALA_39 -4.58894 0.58867 3.63172 -0.02377 0 0 2.10709 -2.1911 -0 -0 -0.30711 -0.40244 0 0 0 0 0 -0.09649 0 0 0 -0.39911 0 1.8394 -0.43329 0.4253 0.14991
LEU_40 -7.27 0.60665 4.66657 -0.67338 0.36822 0.16639 2.35605 -2.86311 -0.01516 -0.13944 -1.34939 0.23921 0 0 0 0 0 0.01929 0.03212 2.95617 0 -0.29226 0 0.18072 -0.47603 0.44525 -1.04213
ALA_41 -6.38494 0.94399 3.7779 -0.02174 0 0 3.13786 -2.83554 -0.01249 -0.0517 -2.19763 -0.37445 0 0 0 0 0 -0.03685 0 0 0 -0.1122 0 1.8394 -0.27033 0.50831 -2.09041
LYS_42 -6.91308 0.72515 7.92917 -0.47915 0.11137 0.28769 3.08717 -3.55167 -4e-05 -0.00018 -3.86019 -0.19469 0 0 0 0 0 -0.00176 0.38684 2.33541 0 -0.02297 0 -1.5107 -0.36178 0.66414 -1.36928
GLU_43 -6.52488 0.43133 6.87113 -0.1989 0.01495 0.25918 2.6886 -3.13154 -0.02646 -0.22483 -1.85984 -0.59616 0 0 0 -0.51369 0 0.02482 0.02462 0 3.20684 -0.32265 0 -2.7348 -0.55772 0.63943 -2.53057
VAL_44 -7.64847 1.16245 2.26252 -0.31489 0.35479 0.07267 2.20756 -2.42558 -0.00022 -0.0008 -0.5197 -0.28249 0 0 0 0 0 0.38853 0.01851 0.21308 0 -0.43396 0 1.9342 -0.26376 0.50933 -2.76623
PHE_45 -7.99451 1.24305 1.71856 -0.59371 0.06587 0.33881 2.12026 -1.93411 -0.03222 -0.1513 -1.33856 0.11735 0 0 0 0 0 -0.03683 0.02638 0 2.25792 -0.16134 0 1.0402 -0.00488 1.02467 -2.29436
GLY_46 -3.76437 0.12294 4.58452 -0.00019 0 0 2.52522 -2.19932 -0.02353 -0.09591 -3.69478 -0.18083 0 0 0 0 0 -0.00816 0 0 0 -1.50177 0 0.83697 -0.05514 0.92168 -2.53265
ASP_47 -4.22405 0.58821 5.57057 -0.1154 0.01472 0.35848 2.2151 -2.50934 -0 -0 -3.03485 -0.34402 0 0 0 0 0 -0.09767 0.00879 0 1.77098 -0.02179 0 -2.3716 -0.22307 0.63719 -1.77774
THR_48 -3.3345 0.44392 3.40633 -0.12703 0.08898 0.06183 1.25002 -1.67593 -0.03222 -0.1513 -0.64348 -1.08135 0 0 0 0 0 0.04282 0.055 0.14855 0 0.13664 2.26665 -1.0874 -0.30089 0.51532 -0.01806
LEU_49 -8.99232 1.73267 2.74083 -0.71826 0.32925 0.28687 1.86494 -2.43181 -0 -0 -0.29967 0.1541 0 0 0 0 0 -0.02568 0.11556 0.88063 0 -0.24037 0 0.18072 0.05913 0.42133 -3.94207
ASN_50 -9.01441 0.94773 7.04844 -0.25147 0.09323 0.39677 2.67008 -3.60707 -0.00539 -0.02181 -1.69943 -0.61489 0 0 0 0 0 0.09391 0.05555 0 2.26673 -0.54149 0 -0.93687 -0.08776 1.3642 -1.84396
GLU_51 -3.79173 0.34785 5.07319 -0.30644 0.05009 0.38279 1.88638 -2.12779 -0 -0 -2.32051 -0.33083 0 0 -0.77316 0 0 -0.08369 0.00686 0 2.76834 0.03617 0 -2.7348 -0.31744 1.16289 -1.07183
SER_52 -2.39072 0.14076 3.10321 -0.02961 0.02344 0.02929 1.45197 -1.31955 -0 -0 -1.61168 -0.029 0 0 -1.17365 0 0 0.04534 0.00617 0.05531 0 0.15085 0.60378 -0.77834 0.02634 0.26666 -1.42943
ARG_53 -8.47165 0.75017 6.97984 -0.66566 0.10727 0.43086 1.85543 -3.09465 -0 -0 -1.62368 0.36807 0 0 -0.77316 0 0 0.19754 0.6371 2.43377 0 0.00132 0 -1.2888 0.16662 0.47113 -1.51849
ASP_54 -4.67626 0.92289 5.23653 -0.14919 0.0069 0.4576 1.68082 -2.20504 -0.00529 -0.06853 -1.69967 -1.17568 0 0 -1.06843 0 0 0.01705 0 0 2.75748 0.2258 0 -2.3716 1.28215 1.03275 0.20028
PRO_55 -3.78918 0.74048 2.63768 -0.06961 0 0.04361 0.72552 -0.98198 -0 -0 0.47266 0.59609 0 0 0 0 0 -0.21212 0.03557 0.20523 0 -0.79912 0 -2.4119 1.45526 1.15893 -0.19288
ASP_56 -2.02757 0.32746 2.98041 -0.12268 0.06816 0.38723 0.88863 -1.26785 -0 -0 -1.90397 -0.24483 0 0 -1.06843 0 0 0.84395 0.00073 0 3.13567 -0.35828 0 -2.3716 0.62677 0.79168 0.68548
ARG_57 -4.74209 0.28614 4.80232 -0.57024 0.07559 0.29646 2.24408 -1.99147 -0.00529 -0.06853 -2.29316 0.33896 0 0 -1.17365 0 0 0.05862 0.59689 2.45825 0 -0.11351 0 -1.2888 0.30145 0.89531 0.10734
GLN_58 -3.54724 0.52995 3.80956 -0.64306 0.22367 1.09312 1.58245 -1.63715 -0 -0 -1.99606 -1.94764 0 0 0 0 0 -0.06039 0.00916 0 4.34443 0.09638 0 -0.18838 -0.08055 1.23582 2.82407
PRO_59 -3.8596 0.4528 3.72809 -0.06944 0 0.04332 1.91108 -1.58714 -0 -0 -2.09018 0.61281 0 0 0 0 0 -0.16663 0.02815 0.20558 0 -0.20478 0 -2.4119 0.04402 1.00494 -2.35889
GLU_60 -3.73132 0.17731 4.73356 -0.4697 0.28619 1.47956 1.53638 -2.0181 -0.02984 -0.15522 -1.62734 -2.88463 0 0 0 0 0 0.01747 0.02067 0 3.87577 -0.06721 0 -2.7348 0.08865 0.36544 -1.13716
LYS_61 -4.54621 0.14884 5.1181 -0.29481 0.02686 0.12868 1.849 -2.18232 -0.02984 -0.15522 -1.40995 -0.05954 0 0 0 0 0 0.00448 0.00969 1.76793 0 -0.0125 0 -1.5107 -0.12519 0.12574 -1.14695
TYR_62 -7.74575 0.68494 4.60038 -0.87018 0.04666 0.28705 2.88124 -2.85434 -0.01642 -0.16033 -2.28992 -0.28457 0 0 0 0 0 0.00948 0.01371 0 1.74797 -0.41475 0.01518 1.2797 -0.11176 0.19004 -2.99167
THR_63 -4.3839 0.13207 5.40873 -0.20804 0.14815 0.07652 2.55734 -2.53638 -0 -0 -3.4562 -0.09619 0 0 0 0 0 -0.02235 0.01186 0.06759 0 -0.01959 2.27547 -1.0874 0.14148 0.22879 -0.76205
SER_64 -4.14843 0.17805 4.88256 -0.02753 0 0.06417 2.27589 -2.33068 -0 -0 -1.91566 -0.60307 0 0 0 0 0 -0.01159 1e-05 0.64427 0 0.34381 0.60246 -0.77834 0.21013 0.15935 -0.45458
ARG_65 -5.82943 0.23127 6.23631 -0.44662 0.05173 0.22357 2.5016 -2.7939 -0 -0 -2.01729 0.3349 0 0 0 0 0 0.0043 0.05834 2.07947 0 -0.07408 0 -1.2888 -0.04209 0.17159 -0.59914
PHE_66 -11.1336 1.29774 3.30855 -0.56961 0.37242 0.23084 3.58069 -3.18902 -0 -0 -2.26967 -0.1462 0 0 0 0 0 0.11207 0.28184 0 4.25837 -0.02647 0 1.0402 -0.27863 0.46592 -2.66451
TYR_67 -5.63374 0.23316 5.59377 -1.00181 0.07807 0.38604 2.85365 -2.78618 -0 -0 -3.31221 -0.29584 0 0 0 0 0 -0.01292 0.08757 0 1.7701 -0.4379 0.00075 1.2797 -0.03917 0.40223 -0.83473
LEU_68 -5.26768 0.24634 5.1384 -0.48971 0.25766 0.11543 2.25781 -2.53286 -0 -0 -2.12437 0.25625 0 0 0 0 0 0.01598 0.03331 0.31504 0 -0.28952 0 0.18072 -0.12338 0.26464 -1.74595
LYS_69 -5.95719 0.4756 6.10429 -0.51067 0.19761 0.31905 2.94851 -2.75199 -0 -0 -2.49133 0.12456 0 0 0 0 0 0.21626 0.00663 2.03948 0 -0.11798 0 -1.5107 -0.32251 0.4005 -0.82989
PHE_70 -9.41637 0.86993 4.94453 -0.53596 0.24421 0.23158 2.97052 -3.23076 -0 -0 -2.59281 -0.19348 0 0 0 0 0 -0.00503 0.01962 0 3.03562 -0.01151 0 1.0402 -0.25601 0.52905 -2.35666
THR_71 -5.5934 0.34824 6.39818 -0.20403 0.12497 0.07409 3.09201 -3.01042 -0 -0 -3.24452 -0.09026 0 0 0 0 0 0.10158 0.00416 0.06864 0 0.00023 2.29772 -1.0874 -0.05814 0.46566 -0.31267
TYR_72 -5.66603 0.30479 5.52937 -1.02305 0.12849 0.4494 2.88753 -2.93568 -0.01691 -0.15721 -2.33842 -0.29327 0 0 0 0 0 0.00192 0.01985 0 1.7722 -0.45453 0.01346 1.2797 0.10645 0.33532 -0.05662
LEU_73 -7.32975 1.01231 4.21141 -0.68618 0.24911 0.27332 2.87938 -2.87845 -0 -0 -1.77514 0.08182 0 0 0 0 0 -0.03258 0.00275 0.96926 0 -0.24351 0 0.18072 -0.05398 0.58998 -2.54953
GLU_74 -7.4932 0.73397 8.022 -0.21201 0.02831 0.27251 4.35409 -3.67988 -0 -0 -4.87273 -0.58505 0 0 0 -1.8981 0 0.05354 0.31563 0 3.40751 -0.26344 0 -2.7348 -0.42662 0.63591 -4.34235
GLN_75 -6.38724 0.56657 7.09531 -0.27624 0.04734 0.20567 3.26199 -3.40497 -0.0142 -0.14379 -3.48501 -0.50713 0 0 0 -0.64016 0 -0.00268 0.01752 0 2.83803 -0.11938 0 -0.18838 -0.44207 0.52581 -1.053
ALA_76 -6.12696 0.34751 4.41962 -0.02314 0 0 2.77089 -2.94183 -0 -0 -2.4388 -0.39536 0 0 0 0 0 0.06881 0 0 0 -0.39129 0 1.8394 -0.44825 0.38061 -2.93879
PHE_77 -12.6387 2.27695 5.54391 -0.49186 0.01087 0.16314 4.90954 -4.16322 -0 -0 -4.32892 -0.05259 0 0 0 0 0 0.10413 0.46601 0 3.26993 -0.17569 0 1.0402 -0.33169 0.68579 -3.71225
ASP_78 -6.10902 0.21469 7.97551 -0.09924 0.01505 0.30635 3.2844 -3.51094 -0 -0 -3.96278 -0.25527 0 0 0 -0.7695 0 -0.01041 0.49759 0 1.91737 0.22337 0 -2.3716 -0.14255 0.818 -1.97899
ARG_79 -6.25593 0.42244 6.92628 -0.69701 0.09278 0.43264 2.9628 -3.35725 -0.00271 -0.01343 -2.50132 0.36045 0 0 0 -0.64016 0 -0.03724 0.10591 1.45139 0 -0.03919 0 -1.2888 -0.26571 0.54223 -1.80183
LEU_80 -8.35766 1.63357 3.70422 -0.66343 0.38442 0.26343 2.53668 -2.66963 -0 -0 -2.2372 0.01125 0 0 0 0 0 0.41762 1.20611 1.77229 0 -0.21284 0 0.18072 -0.3195 0.85582 -1.49413
SER_81 -5.17735 0.4585 6.41657 -0.02946 0 0.02002 3.09802 -2.91838 -0.00183 -0.03698 -3.32555 -0.14186 0 0 -0.09067 0 0 0.12028 0.02203 0.47954 0 0.30583 1.86704 -0.77834 -0.18264 0.85803 0.96279
GLU_82 -4.65571 0.29826 7.28835 -0.61157 0.07674 1.09906 3.59771 -2.96064 -0 -0 -5.16648 -0.60172 0 0 -0.85718 -0.91117 0 -0.02937 0.00141 0 3.76662 -0.32121 0 -2.7348 -0.34053 0.56479 -2.49743
ALA_83 -3.12243 0.25148 2.2684 -0.02722 0.0046 0 1.21614 -1.61039 -0 -0 -0.39886 -0.42614 0 0 0 0 0 -0.00414 0 0 0 -0.05857 0 1.8394 -0.55102 0.4185 -0.20025
GLY_84 -1.88803 0.24902 2.29253 -5e-05 0 0 1.0119 -1.20647 -0 -0 -1.36845 -0.35164 0 0 0 0 0 -0.17243 0 0 0 -1.42608 0 0.83697 -0.57014 0.65372 -1.93915
PHE_85 -6.95207 0.80815 2.39003 -0.51945 0.28233 0.25016 0.92248 -1.65532 -0.00183 -0.03698 -0.98118 -0.04487 0 0 0 0 0 0.01412 0.07883 0 3.69866 -0.36648 0 1.0402 -0.45695 0.77598 -0.75419
HIS_D_86 -5.69923 0.81655 4.29451 -0.36325 0.00159 0.39802 2.87921 -2.18106 -0 -0 -3.15474 -0.2033 0 0 0 -0.51434 0 -0.01374 0.00104 0 2.25264 -0.0723 0 -0.45461 -0.28897 0.75309 -1.54888
MET_87 -8.83003 1.58379 1.96588 -0.31052 0.08005 0.04629 0.77233 -1.63163 -0 -0 -0.72477 -0.34773 0 0 0 0 0 0.0773 0.28725 1.68083 0 -0.17107 0 0.60916 -0.06298 0.93063 -4.04523
VAL_88 -6.6644 0.80418 0.84356 -0.31867 0.27003 0.07037 1.46457 -1.67064 -0 -0 0.14161 -0.6221 0 0 0 0 0 0.70341 0.05024 0.16312 0 -0.14182 0 1.9342 -0.05826 0.74393 -2.28668
ALA_89 -5.31032 0.48123 0.18308 -0.02206 0 0 1.0758 -1.57299 -0.02909 -0.11943 -0.16971 -0.2676 0 0 0 0 0 0.18203 0 0 0 0.04394 0 1.8394 -0.22492 0.82994 -3.08071
CYS_90 -7.04987 0.57794 2.73071 -0.07228 0.00018 0.0391 1.68341 -1.98265 -0.00502 -0.05577 -0.99704 -0.03836 0 0 0 0 0 -0.02172 0.00163 0.28069 0 -0.26258 0 3.6196 0.19479 0.67001 -0.68721
ASN_91 -6.64214 0.78915 4.6831 -0.1721 0.04037 0.25148 2.96169 -2.72323 -3e-05 -0.00014 -2.44977 -0.19235 0 0 0 -0.51369 0 -0.02452 0.01005 0 1.7958 -0.26442 0 -0.93687 0.18022 0.31312 -2.89428
SER_92 -3.11271 0.25892 2.88995 -0.08384 0.0141 0.12837 0.82228 -1.23684 -0.01138 -0.08594 0.14886 -1.79832 0 0 0 0 0 -0.02196 0.10235 1.42851 0 0.3096 1.83353 -0.77834 0.53923 0.41539 1.76176
SER_93 -3.70208 0.42711 4.00199 -0.03267 0.00505 0.04549 1.66298 -1.96792 -0.00644 -0.05942 -1.9445 -0.48633 0 0 -0.74482 0 0 0.01789 0.03621 0.88052 0 -0.44562 1.8276 -0.77834 0.68444 0.60486 0.02602
GLY_94 -2.86867 0.38868 2.97579 -0.0004 0 0 0.96469 -1.49623 -0 -0 -1.4398 -0.2126 0 0 -0.74482 0 0 -0.0457 0 0 0 0.25412 0 0.83697 0.12981 0.7273 -0.53086
THR_95 -3.23403 0.38328 2.92532 -0.16548 0.07683 0.12479 1.4891 -1.55677 -0 -0 -1.99 -1.05383 0 0 -0.66986 0 0 -0.02445 0.01398 0.83505 0 1.22521 2.44686 -1.0874 1.34438 0.50715 1.59013
ALA_96 -3.94408 0.29254 2.67515 -0.02894 0.0096 0 1.238 -1.81703 -0.00164 -0.00445 -0.94004 -0.4963 0 0 0 0 0 0.12522 0 0 0 -0.00897 0 1.8394 1.8941 0.27264 1.10519
ALA_97 -4.75064 0.50301 1.71491 -0.01919 0 0 1.63356 -1.76507 -0 -0 -0.28955 -0.33282 0 0 -0.89613 0 0 -0.0049 0 0 0 -0.22556 0 1.8394 0.80219 0.2682 -1.52258
PHE_98 -6.5428 1.20589 -0.05857 -0.70056 0.06226 0.36636 0.67863 -1.28407 -0.03148 -0.12744 0.7329 -0.08822 0 0 0 0 0 -0.0152 0.38696 0 2.86657 -0.07977 0 1.0402 0.12435 0.55498 -0.909
VAL_99 -6.02656 0.77846 1.9017 -0.28564 0.17605 0.06756 1.55161 -1.95226 -0.00816 -0.08537 0.38468 -0.50783 0 0 0 0 0 0.05472 0.00381 0.2089 0 -0.57038 0 1.9342 -0.13794 0.66542 -1.84702
ASN_100 -5.29106 0.37167 4.42723 -0.19556 0.04082 0.30106 1.53436 -2.46375 -0.01476 -0.16749 -0.66361 -0.47478 0 0 -0.89613 0 0 -0.01491 0.00205 0 2.00559 -0.50029 0 -0.93687 -0.43092 0.48102 -2.88632
GLN_101 -3.24045 0.33227 2.22379 -0.68721 0.16961 1.06661 0.77617 -1.36855 -0 -0 -0.56223 -1.02043 0 0 0 0 0 -0.00756 0.03662 0 3.54031 -0.15162 0 -0.18838 -0.67019 0.32111 0.56987
TYR_102 -8.39279 1.09308 2.67092 -0.56089 0.25568 0.28337 2.02149 -2.2569 -0.00816 -0.08537 -0.62846 -0.24394 0 0 0 -0.51434 0 -0.05266 0.00648 0 4.11188 0.06454 0.03376 1.2797 -0.25094 0.45162 -0.72192
ARG_103 -3.91404 0.17871 4.89306 -0.8946 0.26273 0.63498 1.89288 -2.06737 -0.00765 -0.02853 -2.46114 0.25002 0 0 0 -1.39455 0 0.11748 0.18678 2.25546 0 -0.22702 0 -1.2888 0.11873 0.81548 -0.67737
ASP_104 -5.94513 0.37735 7.45871 -0.12532 0.02134 0.393 3.04527 -3.09565 -0.00286 -0.04319 -4.5061 -0.09778 0 0 0 -1.39455 0 -0.04432 0.10269 0 2.42901 -0.42049 0 -2.3716 -0.28822 0.66541 -3.84243
ASP_105 -5.78437 0.42508 7.76639 -0.13204 0.00429 0.46532 3.70767 -3.3549 -0.03102 -0.30119 -4.88531 -1.11244 0 0 -1.27999 0 0 -0.0303 0.0029 0 4.03996 0.16538 0 -2.3716 0.12844 0.57481 -2.00293
LYS_106 -5.7299 0.66033 5.68366 -0.44105 0.10013 0.23159 1.65201 -2.56675 -0.01559 -0.08411 -3.09835 0.16078 0 0 -0.61013 0 0 0.06636 0.05582 1.87031 0 -0.14721 0 -1.5107 0.29827 0.64293 -2.78159
ILE_107 -5.53781 0.61952 4.42636 -0.65045 0.43422 0.14259 2.4911 -2.20256 -0.01865 -0.14171 -1.52042 0.36829 0 0 0 0 0 -0.0489 0.00217 0.55537 0 -0.38345 0 0.73287 -0.22355 0.6654 -0.28962
TRP_108 -10.4517 1.29632 5.26112 -1.08656 0.21028 0.45053 3.42117 -3.42108 -0.00051 -0.00187 -2.62577 -0.40364 0 0 -0.54656 0 0 -0.1173 0.01927 0 1.82227 -0.00557 0 1.6906 -0.09851 0.8496 -3.7379
SER_109 -3.7457 0.35701 4.72762 -0.03651 0.00012 0.04598 2.37388 -2.14799 -0.01543 -0.06514 -1.65826 -0.45581 0 0 0 0 0 -0.07871 0.00511 0.16453 0 -0.2167 1.73918 -0.77834 -0.41844 0.61412 0.41053
SER_110 -2.09615 0.26019 2.28445 -0.02939 0.01729 0.02831 0.98025 -1.14805 -0.01559 -0.08411 -0.52358 -0.05497 0 0 0 0 0 0.10655 0.00859 0.54972 0 -0.11929 0.6001 -0.77834 -0.57346 0.2514 -0.33607
TYR_111 -6.25335 0.68102 2.93531 -0.5773 0.16256 0.27133 1.95266 -2.03186 -0.00051 -0.00187 -0.10956 -0.11367 0 0 0 0 0 0.00711 0.08214 0 2.30678 -0.31122 9e-05 1.2797 -0.27045 0.44936 0.45825
THR_112 -2.905 0.3691 1.79867 -0.13179 0.0805 0.07267 0.38547 -1.05921 -0 -0 -0.5585 -1.21709 0 0 0 0 0 -0.0184 0.07492 0.01028 0 -0.23128 2.26726 -1.0874 -0.27917 0.66622 -1.76275
GLU_113 -3.48125 0.17314 2.8175 -0.36333 0.0711 0.71408 0.84279 -1.27005 -0.02979 -0.15776 -0.06766 -0.42278 0 0 0 0 0 0.07264 0.17672 0 2.31827 0.19117 0 -2.7348 0.12466 0.40386 -0.62149
TYR_114 -5.86916 0.8144 0.44003 -1.0919 0.20585 0.73368 0.89822 -1.16246 -0.02979 -0.15776 0.30524 -0.3458 0 0 0 0 0 0.27834 1.04336 0 2.769 -0.0073 0.02392 1.2797 0.24789 0.37697 0.75245
ILE_115 -6.97967 0.5205 2.11213 -0.49785 0.40939 0.12587 2.37003 -2.01918 -0 -0 -0.53727 0.01455 0 0 0 0 0 -0.06406 0.08901 0.40874 0 -0.4775 0 0.73287 -0.34762 0.6232 -3.51688
PHE_116 -9.21649 1.23692 1.99202 -0.94157 0.08168 0.47505 1.96971 -2.04673 -0 -0 -2.17793 -0.1668 0 0 -0.54656 0 0 -0.01707 0.11758 0 1.53847 -0.604 0 1.0402 -0.33437 0.68524 -6.91465
PHE_117 -8.12655 0.47228 3.82711 -0.85655 0.05391 0.10686 2.54564 -2.40957 -0 -0 -2.9299 -0.55978 0 0 0 0 0 -0.01438 0.1867 0 2.21151 -0.2393 0 1.0402 0.02057 0.58779 -4.08346
ARG_118 -5.25504 0.54092 3.12888 -1.29338 0.36352 1.27238 0.2647 -1.37527 -0.01051 -0.07172 -1.10121 -0.64049 0 0 0 0 0 0.18855 0.14955 3.61654 0 -0.06728 0 -1.2888 0.33414 0.97965 -0.26485
PRO:CtermProteinFull_119 -1.52785 0.30769 1.58585 -0.23816 0.05617 0.24061 0.00335 -0.49591 -0 -0 -0.72097 -1.01194 0 0 0 0 0 0 0.02042 0.21108 0 0 0 -2.4119 0.2101 1.20918 -2.56227
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 323 DOMAINID 484 MODEL 4 T0970_correct_seq_ab
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 55.211
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 7.366366
REMARK    SCORE          fa_rep:          77.173
REMARK    SCORE     total_score:        -329.172
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:          -6.636
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -19.010
REMARK    SCORE          fa_dun:         165.945
REMARK    SCORE     cart_bonded:          83.538
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -32.689
REMARK    SCORE             ref:          35.641
REMARK    SCORE fa_intra_sol_xover4:          27.292
REMARK    SCORE atom_pair_constraint:        -118.793
REMARK    SCORE    fa_intra_rep:           1.316
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           1.634
REMARK    SCORE     rama_prepro:          -8.742
REMARK    SCORE          fa_sol:         384.491
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -180.747
REMARK    SCORE           score:        -329.172
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.203
REMARK    SCORE     hbond_sr_bb:         -54.075
REMARK    SCORE          fa_atr:        -646.338
REMARK    SCORE        hbond_sc:         -13.967
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   LYS A   1       1.146   1.331  -2.223  1.00  3.890          N  
ATOM      2  CA  LYS A   1       2.084   0.646  -1.338  1.00  3.890          C  
ATOM      3  C   LYS A   1       3.239   1.574  -0.989  1.00  3.890          C  
ATOM      4  O   LYS A   1       3.558   2.478  -1.758  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.615  -0.635  -1.999  1.00  5.450          C  
ATOM      6  CG  LYS A   1       1.551  -1.725  -2.255  1.00  5.450          C  
ATOM      7  CD  LYS A   1       2.174  -3.003  -2.841  1.00  5.450          C  
ATOM      8  CE  LYS A   1       1.108  -4.078  -3.104  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       1.696  -5.372  -3.603  1.00  5.450          N  
ATOM     10 1H   LYS A   1       0.269   0.831  -2.243  1.00  4.670          H  
ATOM     11 2H   LYS A   1       0.990   2.269  -1.882  1.00  4.670          H  
ATOM     12 3H   LYS A   1       1.532   1.376  -3.156  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.569   0.384  -0.413  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       3.076  -0.384  -2.956  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       3.399  -1.069  -1.374  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       1.052  -1.974  -1.317  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       0.804  -1.353  -2.955  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       2.677  -2.770  -3.781  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       2.914  -3.405  -2.147  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       0.571  -4.273  -2.179  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       0.407  -3.704  -3.849  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       0.971  -6.050  -3.757  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       2.215  -5.279  -4.494  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       2.337  -5.752  -2.927  1.00  6.540          H  
ATOM     25  N   ARG A   2       3.872   1.355   0.167  1.00  3.890          N  
ATOM     26  CA  ARG A   2       5.008   2.194   0.580  1.00  3.890          C  
ATOM     27  C   ARG A   2       6.185   2.092  -0.391  1.00  3.890          C  
ATOM     28  O   ARG A   2       6.880   3.077  -0.653  1.00  3.890          O  
ATOM     29  CB  ARG A   2       5.480   1.838   1.983  1.00  5.450          C  
ATOM     30  CG  ARG A   2       4.530   2.257   3.105  1.00  5.450          C  
ATOM     31  CD  ARG A   2       5.172   2.172   4.460  1.00  5.450          C  
ATOM     32  NE  ARG A   2       5.526   0.796   4.836  1.00  5.450          N  
ATOM     33  CZ  ARG A   2       4.705  -0.092   5.451  1.00  5.450          C  
ATOM     34  NH1 ARG A   2       3.463   0.234   5.760  1.00  5.450          N  
ATOM     35  NH2 ARG A   2       5.158  -1.302   5.743  1.00  5.450          N  
ATOM     36  H   ARG A   2       3.565   0.602   0.767  1.00  4.670          H  
ATOM     37  HA  ARG A   2       4.674   3.233   0.594  1.00  4.670          H  
ATOM     38 1HB  ARG A   2       5.626   0.762   2.052  1.00  6.540          H  
ATOM     39 2HB  ARG A   2       6.444   2.311   2.167  1.00  6.540          H  
ATOM     40 1HG  ARG A   2       4.219   3.290   2.943  1.00  6.540          H  
ATOM     41 2HG  ARG A   2       3.654   1.613   3.096  1.00  6.540          H  
ATOM     42 1HD  ARG A   2       6.090   2.761   4.449  1.00  6.540          H  
ATOM     43 2HD  ARG A   2       4.504   2.581   5.214  1.00  6.540          H  
ATOM     44  HE  ARG A   2       6.470   0.490   4.632  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2       3.107   1.152   5.544  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2       2.863  -0.438   6.218  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2       6.108  -1.556   5.509  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2       4.557  -1.972   6.201  1.00  6.540          H  
ATOM     49  N   SER A   3       6.416   0.888  -0.899  1.00  3.890          N  
ATOM     50  CA  SER A   3       7.486   0.620  -1.842  1.00  3.890          C  
ATOM     51  C   SER A   3       7.119  -0.604  -2.663  1.00  3.890          C  
ATOM     52  O   SER A   3       6.330  -1.449  -2.228  1.00  3.890          O  
ATOM     53  CB  SER A   3       8.806   0.399  -1.125  1.00  5.450          C  
ATOM     54  OG  SER A   3       8.784  -0.775  -0.359  1.00  5.450          O  
ATOM     55  H   SER A   3       5.820   0.125  -0.626  1.00  4.670          H  
ATOM     56  HA  SER A   3       7.585   1.472  -2.515  1.00  4.670          H  
ATOM     57 1HB  SER A   3       9.609   0.344  -1.857  1.00  6.540          H  
ATOM     58 2HB  SER A   3       9.012   1.253  -0.479  1.00  6.540          H  
ATOM     59  HG  SER A   3       9.641  -0.828   0.067  1.00  6.540          H  
ATOM     60  N   GLY A   4       7.727  -0.728  -3.836  1.00  3.890          N  
ATOM     61  CA  GLY A   4       7.493  -1.869  -4.708  1.00  3.890          C  
ATOM     62  C   GLY A   4       7.637  -1.420  -6.149  1.00  3.890          C  
ATOM     63  O   GLY A   4       8.181  -0.347  -6.416  1.00  3.890          O  
ATOM     64  H   GLY A   4       8.362  -0.003  -4.139  1.00  4.670          H  
ATOM     65 1HA  GLY A   4       8.212  -2.658  -4.489  1.00  4.670          H  
ATOM     66 2HA  GLY A   4       6.495  -2.272  -4.540  1.00  4.670          H  
ATOM     67  N   PHE A   5       7.181  -2.244  -7.079  1.00  3.890          N  
ATOM     68  CA  PHE A   5       7.302  -1.920  -8.492  1.00  3.890          C  
ATOM     69  C   PHE A   5       6.165  -2.561  -9.257  1.00  3.890          C  
ATOM     70  O   PHE A   5       5.425  -3.360  -8.684  1.00  3.890          O  
ATOM     71  CB  PHE A   5       8.625  -2.388  -9.061  1.00  5.450          C  
ATOM     72  CG  PHE A   5       8.823  -3.890  -9.124  1.00  5.450          C  
ATOM     73  CD1 PHE A   5       8.438  -4.605 -10.259  1.00  5.450          C  
ATOM     74  CD2 PHE A   5       9.415  -4.586  -8.084  1.00  5.450          C  
ATOM     75  CE1 PHE A   5       8.625  -5.950 -10.346  1.00  5.450          C  
ATOM     76  CE2 PHE A   5       9.607  -5.954  -8.177  1.00  5.450          C  
ATOM     77  CZ  PHE A   5       9.208  -6.627  -9.313  1.00  5.450          C  
ATOM     78  H   PHE A   5       6.738  -3.112  -6.806  1.00  4.670          H  
ATOM     79  HA  PHE A   5       7.233  -0.838  -8.618  1.00  4.670          H  
ATOM     80 1HB  PHE A   5       8.690  -1.995 -10.034  1.00  6.540          H  
ATOM     81 2HB  PHE A   5       9.448  -1.954  -8.486  1.00  6.540          H  
ATOM     82  HD1 PHE A   5       7.992  -4.078 -11.089  1.00  6.540          H  
ATOM     83  HD2 PHE A   5       9.738  -4.042  -7.192  1.00  6.540          H  
ATOM     84  HE1 PHE A   5       8.325  -6.487 -11.245  1.00  6.540          H  
ATOM     85  HE2 PHE A   5      10.083  -6.491  -7.360  1.00  6.540          H  
ATOM     86  HZ  PHE A   5       9.369  -7.690  -9.406  1.00  6.540          H  
ATOM     87  N   LEU A   6       5.993  -2.180 -10.520  1.00  3.890          N  
ATOM     88  CA  LEU A   6       4.938  -2.765 -11.338  1.00  3.890          C  
ATOM     89  C   LEU A   6       5.517  -3.665 -12.401  1.00  3.890          C  
ATOM     90  O   LEU A   6       6.597  -3.398 -12.916  1.00  3.890          O  
ATOM     91  CB  LEU A   6       4.137  -1.650 -12.004  1.00  5.450          C  
ATOM     92  CG  LEU A   6       3.502  -0.611 -11.047  1.00  5.450          C  
ATOM     93  CD1 LEU A   6       2.831   0.464 -11.875  1.00  5.450          C  
ATOM     94  CD2 LEU A   6       2.492  -1.296 -10.110  1.00  5.450          C  
ATOM     95  H   LEU A   6       6.636  -1.505 -10.950  1.00  4.670          H  
ATOM     96  HA  LEU A   6       4.293  -3.371 -10.720  1.00  4.670          H  
ATOM     97 1HB  LEU A   6       4.794  -1.120 -12.695  1.00  6.540          H  
ATOM     98 2HB  LEU A   6       3.335  -2.112 -12.584  1.00  6.540          H  
ATOM     99  HG  LEU A   6       4.283  -0.140 -10.451  1.00  6.540          H  
ATOM    100 1HD1 LEU A   6       2.395   1.214 -11.214  1.00  6.540          H  
ATOM    101 2HD1 LEU A   6       3.572   0.940 -12.521  1.00  6.540          H  
ATOM    102 3HD1 LEU A   6       2.046   0.023 -12.488  1.00  6.540          H  
ATOM    103 1HD2 LEU A   6       2.053  -0.551  -9.449  1.00  6.540          H  
ATOM    104 2HD2 LEU A   6       1.703  -1.765 -10.701  1.00  6.540          H  
ATOM    105 3HD2 LEU A   6       2.984  -2.052  -9.503  1.00  6.540          H  
ATOM    106  N   THR A   7       4.804  -4.714 -12.762  1.00  3.890          N  
ATOM    107  CA  THR A   7       5.289  -5.535 -13.853  1.00  3.890          C  
ATOM    108  C   THR A   7       4.804  -4.988 -15.180  1.00  3.890          C  
ATOM    109  O   THR A   7       3.760  -4.334 -15.254  1.00  3.890          O  
ATOM    110  CB  THR A   7       4.794  -6.980 -13.692  1.00  5.450          C  
ATOM    111  OG1 THR A   7       3.357  -6.971 -13.710  1.00  5.450          O  
ATOM    112  CG2 THR A   7       5.306  -7.564 -12.375  1.00  5.450          C  
ATOM    113  H   THR A   7       3.930  -4.942 -12.282  1.00  4.670          H  
ATOM    114  HA  THR A   7       6.376  -5.520 -13.852  1.00  4.670          H  
ATOM    115  HB  THR A   7       5.145  -7.587 -14.517  1.00  6.540          H  
ATOM    116  HG1 THR A   7       3.036  -6.674 -14.570  1.00  6.540          H  
ATOM    117 1HG2 THR A   7       4.937  -8.582 -12.260  1.00  6.540          H  
ATOM    118 2HG2 THR A   7       6.391  -7.567 -12.382  1.00  6.540          H  
ATOM    119 3HG2 THR A   7       4.957  -6.963 -11.543  1.00  6.540          H  
ATOM    120  N   LEU A   8       5.509  -5.337 -16.244  1.00  3.890          N  
ATOM    121  CA  LEU A   8       5.128  -4.972 -17.594  1.00  3.890          C  
ATOM    122  C   LEU A   8       4.829  -6.267 -18.348  1.00  3.890          C  
ATOM    123  O   LEU A   8       5.438  -7.297 -18.057  1.00  3.890          O  
ATOM    124  CB  LEU A   8       6.251  -4.181 -18.304  1.00  5.450          C  
ATOM    125  CG  LEU A   8       6.674  -2.738 -17.814  1.00  5.450          C  
ATOM    126  CD1 LEU A   8       5.454  -1.864 -17.681  1.00  5.450          C  
ATOM    127  CD2 LEU A   8       7.490  -2.786 -16.506  1.00  5.450          C  
ATOM    128  H   LEU A   8       6.346  -5.876 -16.102  1.00  4.670          H  
ATOM    129  HA  LEU A   8       4.217  -4.379 -17.572  1.00  4.670          H  
ATOM    130 1HB  LEU A   8       7.141  -4.800 -18.396  1.00  6.540          H  
ATOM    131 2HB  LEU A   8       5.881  -3.986 -19.271  1.00  6.540          H  
ATOM    132  HG  LEU A   8       7.290  -2.295 -18.590  1.00  6.540          H  
ATOM    133 1HD1 LEU A   8       5.763  -0.858 -17.397  1.00  6.540          H  
ATOM    134 2HD1 LEU A   8       4.929  -1.824 -18.635  1.00  6.540          H  
ATOM    135 3HD1 LEU A   8       4.791  -2.261 -16.911  1.00  6.540          H  
ATOM    136 1HD2 LEU A   8       7.784  -1.772 -16.241  1.00  6.540          H  
ATOM    137 2HD2 LEU A   8       6.911  -3.193 -15.695  1.00  6.540          H  
ATOM    138 3HD2 LEU A   8       8.381  -3.391 -16.649  1.00  6.540          H  
ATOM    139  N   GLY A   9       3.928  -6.235 -19.326  1.00  3.890          N  
ATOM    140  CA  GLY A   9       3.627  -7.457 -20.072  1.00  3.890          C  
ATOM    141  C   GLY A   9       2.493  -7.282 -21.073  1.00  3.890          C  
ATOM    142  O   GLY A   9       2.209  -6.171 -21.526  1.00  3.890          O  
ATOM    143  H   GLY A   9       3.444  -5.376 -19.550  1.00  4.670          H  
ATOM    144 1HA  GLY A   9       4.520  -7.796 -20.593  1.00  4.670          H  
ATOM    145 2HA  GLY A   9       3.364  -8.250 -19.371  1.00  4.670          H  
ATOM    146  N   TYR A  10       1.883  -8.405 -21.443  1.00  3.890          N  
ATOM    147  CA  TYR A  10       0.811  -8.463 -22.444  1.00  3.890          C  
ATOM    148  C   TYR A  10      -0.101  -9.670 -22.185  1.00  3.890          C  
ATOM    149  O   TYR A  10       0.238 -10.555 -21.394  1.00  3.890          O  
ATOM    150  CB  TYR A  10       1.409  -8.529 -23.857  1.00  5.450          C  
ATOM    151  CG  TYR A  10       2.209  -9.790 -24.105  1.00  5.450          C  
ATOM    152  CD1 TYR A  10       1.589 -10.900 -24.619  1.00  5.450          C  
ATOM    153  CD2 TYR A  10       3.548  -9.835 -23.812  1.00  5.450          C  
ATOM    154  CE1 TYR A  10       2.280 -12.068 -24.822  1.00  5.450          C  
ATOM    155  CE2 TYR A  10       4.258 -11.013 -24.027  1.00  5.450          C  
ATOM    156  CZ  TYR A  10       3.624 -12.128 -24.520  1.00  5.450          C  
ATOM    157  OH  TYR A  10       4.327 -13.305 -24.716  1.00  5.450          O  
ATOM    158  H   TYR A  10       2.183  -9.268 -20.988  1.00  4.670          H  
ATOM    159  HA  TYR A  10       0.203  -7.560 -22.360  1.00  4.670          H  
ATOM    160 1HB  TYR A  10       0.612  -8.480 -24.599  1.00  6.540          H  
ATOM    161 2HB  TYR A  10       2.063  -7.671 -24.018  1.00  6.540          H  
ATOM    162  HD1 TYR A  10       0.538 -10.851 -24.857  1.00  6.540          H  
ATOM    163  HD2 TYR A  10       4.048  -8.954 -23.410  1.00  6.540          H  
ATOM    164  HE1 TYR A  10       1.759 -12.939 -25.218  1.00  6.540          H  
ATOM    165  HE2 TYR A  10       5.303 -11.055 -23.800  1.00  6.540          H  
ATOM    166  HH  TYR A  10       3.723 -13.984 -25.060  1.00  6.540          H  
ATOM    167  N   ARG A  11      -1.264  -9.723 -22.832  1.00  3.890          N  
ATOM    168  CA  ARG A  11      -2.142 -10.875 -22.633  1.00  3.890          C  
ATOM    169  C   ARG A  11      -1.472 -12.185 -23.047  1.00  3.890          C  
ATOM    170  O   ARG A  11      -1.099 -12.361 -24.203  1.00  3.890          O  
ATOM    171  CB  ARG A  11      -3.417 -10.707 -23.446  1.00  5.450          C  
ATOM    172  CG  ARG A  11      -4.459 -11.806 -23.264  1.00  5.450          C  
ATOM    173  CD  ARG A  11      -5.690 -11.527 -24.041  1.00  5.450          C  
ATOM    174  NE  ARG A  11      -6.671 -12.600 -23.907  1.00  5.450          N  
ATOM    175  CZ  ARG A  11      -7.888 -12.625 -24.496  1.00  5.450          C  
ATOM    176  NH1 ARG A  11      -8.279 -11.627 -25.265  1.00  5.450          N  
ATOM    177  NH2 ARG A  11      -8.689 -13.661 -24.299  1.00  5.450          N  
ATOM    178  H   ARG A  11      -1.531  -8.979 -23.464  1.00  4.670          H  
ATOM    179  HA  ARG A  11      -2.402 -10.932 -21.574  1.00  4.670          H  
ATOM    180 1HB  ARG A  11      -3.886  -9.759 -23.195  1.00  6.540          H  
ATOM    181 2HB  ARG A  11      -3.160 -10.675 -24.505  1.00  6.540          H  
ATOM    182 1HG  ARG A  11      -4.056 -12.757 -23.615  1.00  6.540          H  
ATOM    183 2HG  ARG A  11      -4.728 -11.890 -22.212  1.00  6.540          H  
ATOM    184 1HD  ARG A  11      -6.140 -10.601 -23.681  1.00  6.540          H  
ATOM    185 2HD  ARG A  11      -5.432 -11.425 -25.096  1.00  6.540          H  
ATOM    186  HE  ARG A  11      -6.418 -13.391 -23.327  1.00  6.540          H  
ATOM    187 1HH1 ARG A  11      -7.673 -10.835 -25.420  1.00  6.540          H  
ATOM    188 2HH1 ARG A  11      -9.189 -11.651 -25.703  1.00  6.540          H  
ATOM    189 1HH2 ARG A  11      -8.390 -14.427 -23.711  1.00  6.540          H  
ATOM    190 2HH2 ARG A  11      -9.599 -13.689 -24.736  1.00  6.540          H  
ATOM    191  N   GLY A  12      -1.435 -13.156 -22.136  1.00  3.890          N  
ATOM    192  CA  GLY A  12      -0.796 -14.443 -22.405  1.00  3.890          C  
ATOM    193  C   GLY A  12       0.629 -14.505 -21.842  1.00  3.890          C  
ATOM    194  O   GLY A  12       1.241 -15.575 -21.795  1.00  3.890          O  
ATOM    195  H   GLY A  12      -1.782 -12.983 -21.202  1.00  4.670          H  
ATOM    196 1HA  GLY A  12      -1.396 -15.240 -21.966  1.00  4.670          H  
ATOM    197 2HA  GLY A  12      -0.771 -14.619 -23.479  1.00  4.670          H  
ATOM    198  N   SER A  13       1.153 -13.359 -21.420  1.00  3.890          N  
ATOM    199  CA  SER A  13       2.483 -13.260 -20.837  1.00  3.890          C  
ATOM    200  C   SER A  13       2.427 -13.730 -19.407  1.00  3.890          C  
ATOM    201  O   SER A  13       1.338 -13.837 -18.834  1.00  3.890          O  
ATOM    202  CB  SER A  13       2.943 -11.824 -20.844  1.00  5.450          C  
ATOM    203  OG  SER A  13       2.221 -11.053 -19.930  1.00  5.450          O  
ATOM    204  H   SER A  13       0.613 -12.498 -21.503  1.00  4.670          H  
ATOM    205  HA  SER A  13       3.174 -13.891 -21.399  1.00  4.670          H  
ATOM    206 1HB  SER A  13       4.003 -11.756 -20.630  1.00  6.540          H  
ATOM    207 2HB  SER A  13       2.774 -11.442 -21.797  1.00  6.540          H  
ATOM    208  HG  SER A  13       1.277 -11.183 -20.162  1.00  6.540          H  
ATOM    209  N   TYR A  14       3.591 -13.952 -18.812  1.00  3.890          N  
ATOM    210  CA  TYR A  14       3.670 -14.309 -17.413  1.00  3.890          C  
ATOM    211  C   TYR A  14       5.016 -13.911 -16.833  1.00  3.890          C  
ATOM    212  O   TYR A  14       5.993 -13.804 -17.571  1.00  3.890          O  
ATOM    213  CB  TYR A  14       3.471 -15.809 -17.251  1.00  5.450          C  
ATOM    214  CG  TYR A  14       4.506 -16.631 -17.945  1.00  5.450          C  
ATOM    215  CD1 TYR A  14       5.678 -16.971 -17.290  1.00  5.450          C  
ATOM    216  CD2 TYR A  14       4.279 -17.072 -19.232  1.00  5.450          C  
ATOM    217  CE1 TYR A  14       6.608 -17.747 -17.917  1.00  5.450          C  
ATOM    218  CE2 TYR A  14       5.215 -17.853 -19.853  1.00  5.450          C  
ATOM    219  CZ  TYR A  14       6.373 -18.191 -19.196  1.00  5.450          C  
ATOM    220  OH  TYR A  14       7.286 -18.987 -19.810  1.00  5.450          O  
ATOM    221  H   TYR A  14       4.446 -13.861 -19.335  1.00  4.670          H  
ATOM    222  HA  TYR A  14       2.891 -13.768 -16.879  1.00  4.670          H  
ATOM    223 1HB  TYR A  14       3.503 -16.062 -16.209  1.00  6.540          H  
ATOM    224 2HB  TYR A  14       2.490 -16.093 -17.629  1.00  6.540          H  
ATOM    225  HD1 TYR A  14       5.858 -16.631 -16.271  1.00  6.540          H  
ATOM    226  HD2 TYR A  14       3.353 -16.807 -19.749  1.00  6.540          H  
ATOM    227  HE1 TYR A  14       7.523 -18.024 -17.396  1.00  6.540          H  
ATOM    228  HE2 TYR A  14       5.038 -18.214 -20.864  1.00  6.540          H  
ATOM    229  HH  TYR A  14       8.090 -19.060 -19.250  1.00  6.540          H  
ATOM    230  N   THR A  15       5.091 -13.753 -15.513  1.00  3.890          N  
ATOM    231  CA  THR A  15       6.394 -13.490 -14.895  1.00  3.890          C  
ATOM    232  C   THR A  15       6.632 -14.172 -13.548  1.00  3.890          C  
ATOM    233  O   THR A  15       5.712 -14.762 -12.947  1.00  3.890          O  
ATOM    234  CB  THR A  15       6.645 -11.994 -14.715  1.00  5.450          C  
ATOM    235  OG1 THR A  15       8.030 -11.821 -14.379  1.00  5.450          O  
ATOM    236  CG2 THR A  15       5.760 -11.419 -13.578  1.00  5.450          C  
ATOM    237  H   THR A  15       4.219 -13.827 -14.976  1.00  4.670          H  
ATOM    238  HA  THR A  15       7.163 -13.856 -15.580  1.00  4.670          H  
ATOM    239  HB  THR A  15       6.432 -11.475 -15.652  1.00  6.540          H  
ATOM    240  HG1 THR A  15       8.565 -12.087 -15.179  1.00  6.540          H  
ATOM    241 1HG2 THR A  15       5.966 -10.364 -13.465  1.00  6.540          H  
ATOM    242 2HG2 THR A  15       4.706 -11.557 -13.827  1.00  6.540          H  
ATOM    243 3HG2 THR A  15       5.973 -11.917 -12.643  1.00  6.540          H  
ATOM    244  N   THR A  16       7.876 -14.020 -13.060  1.00  3.890          N  
ATOM    245  CA  THR A  16       8.253 -14.538 -11.726  1.00  3.890          C  
ATOM    246  C   THR A  16       8.809 -13.422 -10.812  1.00  3.890          C  
ATOM    247  O   THR A  16       9.997 -13.094 -10.874  1.00  3.890          O  
ATOM    248  CB  THR A  16       9.319 -15.662 -11.870  1.00  5.450          C  
ATOM    249  OG1 THR A  16       8.813 -16.694 -12.723  1.00  5.450          O  
ATOM    250  CG2 THR A  16       9.653 -16.299 -10.498  1.00  5.450          C  
ATOM    251  H   THR A  16       8.552 -13.521 -13.666  1.00  4.670          H  
ATOM    252  HA  THR A  16       7.370 -14.955 -11.246  1.00  4.670          H  
ATOM    253  HB  THR A  16      10.227 -15.246 -12.305  1.00  6.540          H  
ATOM    254  HG1 THR A  16       8.730 -16.353 -13.618  1.00  6.540          H  
ATOM    255 1HG2 THR A  16      10.391 -17.082 -10.640  1.00  6.540          H  
ATOM    256 2HG2 THR A  16      10.048 -15.550  -9.830  1.00  6.540          H  
ATOM    257 3HG2 THR A  16       8.761 -16.729 -10.066  1.00  6.540          H  
ATOM    258  N   VAL A  17       7.950 -12.845  -9.959  1.00  3.890          N  
ATOM    259  CA  VAL A  17       8.363 -11.737  -9.074  1.00  3.890          C  
ATOM    260  C   VAL A  17       7.917 -11.985  -7.619  1.00  3.890          C  
ATOM    261  O   VAL A  17       7.074 -12.847  -7.375  1.00  3.890          O  
ATOM    262  CB  VAL A  17       7.836 -10.357  -9.586  1.00  5.450          C  
ATOM    263  CG1 VAL A  17       8.389 -10.073 -10.995  1.00  5.450          C  
ATOM    264  CG2 VAL A  17       6.312 -10.290  -9.619  1.00  5.450          C  
ATOM    265  H   VAL A  17       7.002 -13.189  -9.942  1.00  4.670          H  
ATOM    266  HA  VAL A  17       9.449 -11.696  -9.079  1.00  4.670          H  
ATOM    267  HB  VAL A  17       8.207  -9.590  -8.918  1.00  6.540          H  
ATOM    268 1HG1 VAL A  17       8.057  -9.096 -11.331  1.00  6.540          H  
ATOM    269 2HG1 VAL A  17       9.472 -10.091 -10.988  1.00  6.540          H  
ATOM    270 3HG1 VAL A  17       8.033 -10.826 -11.690  1.00  6.540          H  
ATOM    271 1HG2 VAL A  17       6.001  -9.306  -9.963  1.00  6.540          H  
ATOM    272 2HG2 VAL A  17       5.941 -11.033 -10.305  1.00  6.540          H  
ATOM    273 3HG2 VAL A  17       5.898 -10.468  -8.627  1.00  6.540          H  
ATOM    274  N   ARG A  18       8.490 -11.245  -6.648  1.00  3.890          N  
ATOM    275  CA  ARG A  18       8.092 -11.355  -5.228  1.00  3.890          C  
ATOM    276  C   ARG A  18       6.643 -10.979  -4.925  1.00  3.890          C  
ATOM    277  O   ARG A  18       6.036 -11.525  -4.000  1.00  3.890          O  
ATOM    278  CB  ARG A  18       8.990 -10.535  -4.299  1.00  5.450          C  
ATOM    279  CG  ARG A  18      10.395 -11.091  -4.044  1.00  5.450          C  
ATOM    280  CD  ARG A  18      11.161 -10.239  -3.032  1.00  5.450          C  
ATOM    281  NE  ARG A  18      12.583 -10.648  -2.856  1.00  5.450          N  
ATOM    282  CZ  ARG A  18      13.016 -11.694  -2.104  1.00  5.450          C  
ATOM    283  NH1 ARG A  18      12.154 -12.484  -1.474  1.00  5.450          N  
ATOM    284  NH2 ARG A  18      14.322 -11.929  -1.999  1.00  5.450          N  
ATOM    285  H   ARG A  18       9.209 -10.586  -6.907  1.00  4.670          H  
ATOM    286  HA  ARG A  18       8.209 -12.389  -4.924  1.00  4.670          H  
ATOM    287 1HB  ARG A  18       9.110  -9.535  -4.710  1.00  6.540          H  
ATOM    288 2HB  ARG A  18       8.500 -10.428  -3.330  1.00  6.540          H  
ATOM    289 1HG  ARG A  18      10.274 -12.076  -3.611  1.00  6.540          H  
ATOM    290 2HG  ARG A  18      10.951 -11.182  -4.962  1.00  6.540          H  
ATOM    291 1HD  ARG A  18      11.149  -9.201  -3.352  1.00  6.540          H  
ATOM    292 2HD  ARG A  18      10.668 -10.303  -2.066  1.00  6.540          H  
ATOM    293  HE  ARG A  18      13.327 -10.048  -3.283  1.00  6.540          H  
ATOM    294 1HH1 ARG A  18      11.165 -12.313  -1.542  1.00  6.540          H  
ATOM    295 2HH1 ARG A  18      12.492 -13.255  -0.915  1.00  6.540          H  
ATOM    296 1HH2 ARG A  18      15.009 -11.307  -2.485  1.00  6.540          H  
ATOM    297 2HH2 ARG A  18      14.661 -12.693  -1.444  1.00  6.540          H  
ATOM    298  N   ASP A  19       6.087 -10.044  -5.683  1.00  3.890          N  
ATOM    299  CA  ASP A  19       4.737  -9.557  -5.426  1.00  3.890          C  
ATOM    300  C   ASP A  19       3.642 -10.490  -5.971  1.00  3.890          C  
ATOM    301  O   ASP A  19       3.890 -11.499  -6.637  1.00  3.890          O  
ATOM    302  CB  ASP A  19       4.581  -8.144  -6.055  1.00  5.450          C  
ATOM    303  CG  ASP A  19       3.476  -7.256  -5.395  1.00  5.450          C  
ATOM    304  OD1 ASP A  19       2.804  -7.758  -4.518  1.00  5.450          O  
ATOM    305  OD2 ASP A  19       3.269  -6.121  -5.784  1.00  5.450          O  
ATOM    306  H   ASP A  19       6.617  -9.618  -6.428  1.00  4.670          H  
ATOM    307  HA  ASP A  19       4.604  -9.476  -4.349  1.00  4.670          H  
ATOM    308 1HB  ASP A  19       5.531  -7.616  -5.977  1.00  6.540          H  
ATOM    309 2HB  ASP A  19       4.365  -8.243  -7.118  1.00  6.540          H  
ATOM    310  N   ASN A  20       2.395 -10.091  -5.759  1.00  3.890          N  
ATOM    311  CA  ASN A  20       1.230 -10.872  -6.177  1.00  3.890          C  
ATOM    312  C   ASN A  20       0.898 -10.637  -7.644  1.00  3.890          C  
ATOM    313  O   ASN A  20      -0.104 -11.123  -8.162  1.00  3.890          O  
ATOM    314  CB  ASN A  20       0.032 -10.556  -5.305  1.00  5.450          C  
ATOM    315  CG  ASN A  20       0.163 -11.097  -3.900  1.00  5.450          C  
ATOM    316  OD1 ASN A  20       0.780 -12.144  -3.650  1.00  5.450          O  
ATOM    317  ND2 ASN A  20      -0.416 -10.390  -2.968  1.00  5.450          N  
ATOM    318  H   ASN A  20       2.264  -9.250  -5.196  1.00  4.670          H  
ATOM    319  HA  ASN A  20       1.469 -11.930  -6.067  1.00  4.670          H  
ATOM    320 1HB  ASN A  20      -0.093  -9.473  -5.251  1.00  6.540          H  
ATOM    321 2HB  ASN A  20      -0.867 -10.967  -5.758  1.00  6.540          H  
ATOM    322 1HD2 ASN A  20      -0.369 -10.685  -2.015  1.00  6.540          H  
ATOM    323 2HD2 ASN A  20      -0.905  -9.553  -3.208  1.00  6.540          H  
ATOM    324  N   GLN A  21       1.782  -9.906  -8.314  1.00  3.890          N  
ATOM    325  CA  GLN A  21       1.707  -9.624  -9.730  1.00  3.890          C  
ATOM    326  C   GLN A  21       2.352 -10.780 -10.498  1.00  3.890          C  
ATOM    327  O   GLN A  21       2.350 -10.798 -11.727  1.00  3.890          O  
ATOM    328  CB  GLN A  21       2.467  -8.338 -10.045  1.00  5.450          C  
ATOM    329  CG  GLN A  21       1.912  -7.071  -9.405  1.00  5.450          C  
ATOM    330  CD  GLN A  21       2.776  -5.874  -9.764  1.00  5.450          C  
ATOM    331  OE1 GLN A  21       2.802  -5.497 -10.956  1.00  5.450          O  
ATOM    332  NE2 GLN A  21       3.477  -5.304  -8.770  1.00  5.450          N  
ATOM    333  H   GLN A  21       2.549  -9.513  -7.793  1.00  4.670          H  
ATOM    334  HA  GLN A  21       0.663  -9.536 -10.031  1.00  4.670          H  
ATOM    335 1HB  GLN A  21       3.502  -8.447  -9.720  1.00  6.540          H  
ATOM    336 2HB  GLN A  21       2.483  -8.184 -11.126  1.00  6.540          H  
ATOM    337 1HG  GLN A  21       0.902  -6.899  -9.773  1.00  6.540          H  
ATOM    338 2HG  GLN A  21       1.907  -7.182  -8.317  1.00  6.540          H  
ATOM    339 1HE2 GLN A  21       4.103  -4.514  -8.929  1.00  6.540          H  
ATOM    340 2HE2 GLN A  21       3.412  -5.653  -7.801  1.00  6.540          H  
ATOM    341  N   ALA A  22       2.959 -11.713  -9.758  1.00  3.890          N  
ATOM    342  CA  ALA A  22       3.620 -12.879 -10.320  1.00  3.890          C  
ATOM    343  C   ALA A  22       2.638 -13.950 -10.721  1.00  3.890          C  
ATOM    344  O   ALA A  22       1.606 -14.136 -10.074  1.00  3.890          O  
ATOM    345  CB  ALA A  22       4.557 -13.487  -9.310  1.00  5.450          C  
ATOM    346  H   ALA A  22       2.967 -11.619  -8.738  1.00  4.670          H  
ATOM    347  HA  ALA A  22       4.170 -12.564 -11.207  1.00  4.670          H  
ATOM    348 1HB  ALA A  22       5.053 -14.343  -9.748  1.00  6.540          H  
ATOM    349 2HB  ALA A  22       5.270 -12.776  -9.000  1.00  6.540          H  
ATOM    350 3HB  ALA A  22       3.978 -13.799  -8.447  1.00  6.540          H  
ATOM    351  N   ASP A  23       3.004 -14.730 -11.727  1.00  3.890          N  
ATOM    352  CA  ASP A  23       2.223 -15.890 -12.094  1.00  3.890          C  
ATOM    353  C   ASP A  23       2.810 -17.050 -11.319  1.00  3.890          C  
ATOM    354  O   ASP A  23       2.101 -17.918 -10.812  1.00  3.890          O  
ATOM    355  CB  ASP A  23       2.321 -16.075 -13.584  1.00  5.450          C  
ATOM    356  CG  ASP A  23       1.708 -14.894 -14.263  1.00  5.450          C  
ATOM    357  OD1 ASP A  23       0.505 -14.809 -14.324  1.00  5.450          O  
ATOM    358  OD2 ASP A  23       2.465 -14.014 -14.652  1.00  5.450          O  
ATOM    359  H   ASP A  23       3.858 -14.528 -12.249  1.00  4.670          H  
ATOM    360  HA  ASP A  23       1.182 -15.745 -11.802  1.00  4.670          H  
ATOM    361 1HB  ASP A  23       3.369 -16.172 -13.873  1.00  6.540          H  
ATOM    362 2HB  ASP A  23       1.800 -16.981 -13.884  1.00  6.540          H  
ATOM    363  N   ALA A  24       4.134 -17.016 -11.194  1.00  3.890          N  
ATOM    364  CA  ALA A  24       4.875 -17.990 -10.418  1.00  3.890          C  
ATOM    365  C   ALA A  24       5.455 -17.229  -9.262  1.00  3.890          C  
ATOM    366  O   ALA A  24       6.430 -16.503  -9.421  1.00  3.890          O  
ATOM    367  CB  ALA A  24       5.963 -18.651 -11.223  1.00  5.450          C  
ATOM    368  H   ALA A  24       4.648 -16.272 -11.669  1.00  4.670          H  
ATOM    369  HA  ALA A  24       4.191 -18.748 -10.035  1.00  4.670          H  
ATOM    370 1HB  ALA A  24       6.499 -19.349 -10.581  1.00  6.540          H  
ATOM    371 2HB  ALA A  24       5.519 -19.181 -12.056  1.00  6.540          H  
ATOM    372 3HB  ALA A  24       6.651 -17.894 -11.597  1.00  6.540          H  
ATOM    373  N   LYS A  25       4.863 -17.324  -8.096  1.00  3.890          N  
ATOM    374  CA  LYS A  25       5.398 -16.466  -7.059  1.00  3.890          C  
ATOM    375  C   LYS A  25       6.863 -16.772  -6.813  1.00  3.890          C  
ATOM    376  O   LYS A  25       7.228 -17.890  -6.424  1.00  3.890          O  
ATOM    377  CB  LYS A  25       4.572 -16.570  -5.786  1.00  5.450          C  
ATOM    378  CG  LYS A  25       3.173 -15.968  -5.918  1.00  5.450          C  
ATOM    379  CD  LYS A  25       2.398 -16.010  -4.601  1.00  5.450          C  
ATOM    380  CE  LYS A  25       1.019 -15.361  -4.755  1.00  5.450          C  
ATOM    381  NZ  LYS A  25       0.246 -15.357  -3.474  1.00  5.450          N  
ATOM    382  H   LYS A  25       4.065 -17.930  -7.963  1.00  4.670          H  
ATOM    383  HA  LYS A  25       5.345 -15.432  -7.399  1.00  4.670          H  
ATOM    384 1HB  LYS A  25       4.472 -17.607  -5.505  1.00  6.540          H  
ATOM    385 2HB  LYS A  25       5.080 -16.053  -4.989  1.00  6.540          H  
ATOM    386 1HG  LYS A  25       3.264 -14.924  -6.239  1.00  6.540          H  
ATOM    387 2HG  LYS A  25       2.614 -16.510  -6.682  1.00  6.540          H  
ATOM    388 1HD  LYS A  25       2.271 -17.042  -4.281  1.00  6.540          H  
ATOM    389 2HD  LYS A  25       2.954 -15.470  -3.832  1.00  6.540          H  
ATOM    390 1HE  LYS A  25       1.152 -14.334  -5.091  1.00  6.540          H  
ATOM    391 2HE  LYS A  25       0.450 -15.904  -5.509  1.00  6.540          H  
ATOM    392 1HZ  LYS A  25      -0.649 -14.912  -3.626  1.00  6.540          H  
ATOM    393 2HZ  LYS A  25       0.101 -16.303  -3.155  1.00  6.540          H  
ATOM    394 3HZ  LYS A  25       0.760 -14.840  -2.770  1.00  6.540          H  
ATOM    395  N   PHE A  26       7.694 -15.739  -6.919  1.00  3.890          N  
ATOM    396  CA  PHE A  26       9.136 -15.831  -6.738  1.00  3.890          C  
ATOM    397  C   PHE A  26       9.428 -16.455  -5.413  1.00  3.890          C  
ATOM    398  O   PHE A  26      10.277 -17.320  -5.302  1.00  3.890          O  
ATOM    399  CB  PHE A  26       9.739 -14.458  -6.813  1.00  5.450          C  
ATOM    400  CG  PHE A  26      11.172 -14.245  -6.628  1.00  5.450          C  
ATOM    401  CD1 PHE A  26      12.030 -14.182  -7.708  1.00  5.450          C  
ATOM    402  CD2 PHE A  26      11.678 -14.061  -5.364  1.00  5.450          C  
ATOM    403  CE1 PHE A  26      13.356 -13.924  -7.514  1.00  5.450          C  
ATOM    404  CE2 PHE A  26      12.992 -13.810  -5.174  1.00  5.450          C  
ATOM    405  CZ  PHE A  26      13.829 -13.731  -6.239  1.00  5.450          C  
ATOM    406  H   PHE A  26       7.305 -14.825  -7.192  1.00  4.670          H  
ATOM    407  HA  PHE A  26       9.550 -16.458  -7.529  1.00  4.670          H  
ATOM    408 1HB  PHE A  26       9.511 -14.084  -7.790  1.00  6.540          H  
ATOM    409 2HB  PHE A  26       9.248 -13.861  -6.109  1.00  6.540          H  
ATOM    410  HD1 PHE A  26      11.645 -14.314  -8.717  1.00  6.540          H  
ATOM    411  HD2 PHE A  26      11.012 -14.109  -4.509  1.00  6.540          H  
ATOM    412  HE1 PHE A  26      14.029 -13.860  -8.368  1.00  6.540          H  
ATOM    413  HE2 PHE A  26      13.380 -13.660  -4.173  1.00  6.540          H  
ATOM    414  HZ  PHE A  26      14.866 -13.509  -6.068  1.00  6.540          H  
ATOM    415  N   ARG A  27       8.745 -15.961  -4.383  1.00  3.820          N  
ATOM    416  CA  ARG A  27       8.956 -16.410  -3.020  1.00  3.570          C  
ATOM    417  C   ARG A  27       8.626 -17.893  -2.789  1.00  2.900          C  
ATOM    418  O   ARG A  27       9.169 -18.503  -1.865  1.00  3.410          O  
ATOM    419  CB  ARG A  27       8.133 -15.552  -2.058  1.00  5.100          C  
ATOM    420  CG  ARG A  27       6.610 -15.738  -2.155  1.00  5.100          C  
ATOM    421  CD  ARG A  27       5.835 -14.848  -1.231  1.00  5.100          C  
ATOM    422  NE  ARG A  27       5.754 -13.426  -1.659  1.00  5.100          N  
ATOM    423  CZ  ARG A  27       5.301 -12.416  -0.878  1.00  5.100          C  
ATOM    424  NH1 ARG A  27       4.921 -12.629   0.371  1.00  5.100          N  
ATOM    425  NH2 ARG A  27       5.238 -11.211  -1.395  1.00  5.100          N  
ATOM    426  H   ARG A  27       8.039 -15.269  -4.575  1.00  4.580          H  
ATOM    427  HA  ARG A  27      10.009 -16.259  -2.782  1.00  4.280          H  
ATOM    428 1HB  ARG A  27       8.426 -15.777  -1.034  1.00  6.120          H  
ATOM    429 2HB  ARG A  27       8.348 -14.499  -2.237  1.00  6.120          H  
ATOM    430 1HG  ARG A  27       6.295 -15.514  -3.162  1.00  6.120          H  
ATOM    431 2HG  ARG A  27       6.343 -16.764  -1.910  1.00  6.120          H  
ATOM    432 1HD  ARG A  27       4.818 -15.234  -1.155  1.00  6.120          H  
ATOM    433 2HD  ARG A  27       6.307 -14.882  -0.251  1.00  6.120          H  
ATOM    434  HE  ARG A  27       6.016 -13.154  -2.628  1.00  6.120          H  
ATOM    435 1HH1 ARG A  27       4.965 -13.554   0.765  1.00  6.120          H  
ATOM    436 2HH1 ARG A  27       4.584 -11.860   0.931  1.00  6.120          H  
ATOM    437 1HH2 ARG A  27       5.518 -11.095  -2.376  1.00  6.120          H  
ATOM    438 2HH2 ARG A  27       4.904 -10.430  -0.856  1.00  6.120          H  
ATOM    439  N   ARG A  28       7.754 -18.495  -3.611  1.00  2.330          N  
ATOM    440  CA  ARG A  28       7.425 -19.890  -3.397  1.00  2.510          C  
ATOM    441  C   ARG A  28       8.481 -20.728  -4.065  1.00  2.060          C  
ATOM    442  O   ARG A  28       8.987 -21.692  -3.489  1.00  1.970          O  
ATOM    443  CB  ARG A  28       6.061 -20.239  -3.963  1.00  3.440          C  
ATOM    444  CG  ARG A  28       4.887 -19.617  -3.237  1.00  3.440          C  
ATOM    445  CD  ARG A  28       3.583 -20.004  -3.847  1.00  3.440          C  
ATOM    446  NE  ARG A  28       3.254 -21.409  -3.616  1.00  3.440          N  
ATOM    447  CZ  ARG A  28       2.295 -22.103  -4.271  1.00  3.440          C  
ATOM    448  NH1 ARG A  28       1.586 -21.533  -5.227  1.00  3.440          N  
ATOM    449  NH2 ARG A  28       2.067 -23.367  -3.947  1.00  3.440          N  
ATOM    450  H   ARG A  28       7.350 -18.017  -4.413  1.00  2.800          H  
ATOM    451  HA  ARG A  28       7.427 -20.100  -2.328  1.00  3.010          H  
ATOM    452 1HB  ARG A  28       6.015 -19.883  -4.991  1.00  4.130          H  
ATOM    453 2HB  ARG A  28       5.931 -21.320  -3.981  1.00  4.130          H  
ATOM    454 1HG  ARG A  28       4.893 -19.944  -2.199  1.00  4.130          H  
ATOM    455 2HG  ARG A  28       4.976 -18.533  -3.272  1.00  4.130          H  
ATOM    456 1HD  ARG A  28       2.791 -19.392  -3.417  1.00  4.130          H  
ATOM    457 2HD  ARG A  28       3.635 -19.835  -4.920  1.00  4.130          H  
ATOM    458  HE  ARG A  28       3.765 -21.892  -2.889  1.00  4.130          H  
ATOM    459 1HH1 ARG A  28       1.752 -20.573  -5.482  1.00  4.130          H  
ATOM    460 2HH1 ARG A  28       0.872 -22.060  -5.712  1.00  4.130          H  
ATOM    461 1HH2 ARG A  28       2.607 -23.805  -3.213  1.00  4.130          H  
ATOM    462 2HH2 ARG A  28       1.352 -23.894  -4.427  1.00  4.130          H  
ATOM    463  N   VAL A  29       8.875 -20.341  -5.268  1.00  1.860          N  
ATOM    464  CA  VAL A  29       9.833 -21.177  -5.952  1.00  1.500          C  
ATOM    465  C   VAL A  29      11.200 -20.995  -5.277  1.00  1.360          C  
ATOM    466  O   VAL A  29      11.908 -21.975  -5.041  1.00  1.210          O  
ATOM    467  CB  VAL A  29       9.800 -20.878  -7.476  1.00  2.240          C  
ATOM    468  CG1 VAL A  29       8.333 -21.080  -7.975  1.00  2.240          C  
ATOM    469  CG2 VAL A  29      10.287 -19.462  -7.795  1.00  2.240          C  
ATOM    470  H   VAL A  29       8.455 -19.508  -5.697  1.00  2.230          H  
ATOM    471  HA  VAL A  29       9.533 -22.220  -5.830  1.00  1.800          H  
ATOM    472  HB  VAL A  29      10.414 -21.584  -7.990  1.00  2.690          H  
ATOM    473 1HG1 VAL A  29       8.251 -20.902  -9.033  1.00  2.690          H  
ATOM    474 2HG1 VAL A  29       8.028 -22.097  -7.761  1.00  2.690          H  
ATOM    475 3HG1 VAL A  29       7.672 -20.385  -7.462  1.00  2.690          H  
ATOM    476 1HG2 VAL A  29      10.232 -19.283  -8.855  1.00  2.690          H  
ATOM    477 2HG2 VAL A  29       9.651 -18.760  -7.291  1.00  2.690          H  
ATOM    478 3HG2 VAL A  29      11.311 -19.324  -7.476  1.00  2.690          H  
ATOM    479  N   ALA A  30      11.530 -19.749  -4.899  1.00  1.490          N  
ATOM    480  CA  ALA A  30      12.766 -19.415  -4.219  1.00  1.440          C  
ATOM    481  C   ALA A  30      12.894 -20.133  -2.882  1.00  1.460          C  
ATOM    482  O   ALA A  30      13.986 -20.570  -2.536  1.00  1.380          O  
ATOM    483  CB  ALA A  30      12.856 -17.916  -3.992  1.00  2.040          C  
ATOM    484  H   ALA A  30      10.910 -18.982  -5.141  1.00  1.790          H  
ATOM    485  HA  ALA A  30      13.594 -19.733  -4.857  1.00  1.730          H  
ATOM    486 1HB  ALA A  30      13.800 -17.672  -3.509  1.00  2.440          H  
ATOM    487 2HB  ALA A  30      12.792 -17.394  -4.936  1.00  2.440          H  
ATOM    488 3HB  ALA A  30      12.034 -17.603  -3.358  1.00  2.440          H  
ATOM    489  N   ARG A  31      11.790 -20.261  -2.117  1.00  1.660          N  
ATOM    490  CA  ARG A  31      11.863 -20.965  -0.843  1.00  1.780          C  
ATOM    491  C   ARG A  31      11.978 -22.474  -1.033  1.00  1.660          C  
ATOM    492  O   ARG A  31      12.747 -23.140  -0.330  1.00  1.700          O  
ATOM    493  CB  ARG A  31      10.656 -20.666   0.032  1.00  2.440          C  
ATOM    494  CG  ARG A  31      10.641 -21.398   1.402  1.00  2.440          C  
ATOM    495  CD  ARG A  31      11.794 -21.015   2.288  1.00  2.440          C  
ATOM    496  NE  ARG A  31      11.746 -21.721   3.560  1.00  2.440          N  
ATOM    497  CZ  ARG A  31      12.738 -21.742   4.480  1.00  2.440          C  
ATOM    498  NH1 ARG A  31      13.855 -21.072   4.281  1.00  2.440          N  
ATOM    499  NH2 ARG A  31      12.580 -22.443   5.592  1.00  2.440          N  
ATOM    500  H   ARG A  31      10.904 -19.817  -2.373  1.00  1.990          H  
ATOM    501  HA  ARG A  31      12.752 -20.611  -0.331  1.00  2.140          H  
ATOM    502 1HB  ARG A  31      10.601 -19.595   0.219  1.00  2.930          H  
ATOM    503 2HB  ARG A  31       9.747 -20.946  -0.507  1.00  2.930          H  
ATOM    504 1HG  ARG A  31       9.720 -21.145   1.926  1.00  2.930          H  
ATOM    505 2HG  ARG A  31      10.676 -22.477   1.248  1.00  2.930          H  
ATOM    506 1HD  ARG A  31      12.728 -21.280   1.805  1.00  2.930          H  
ATOM    507 2HD  ARG A  31      11.768 -19.943   2.483  1.00  2.930          H  
ATOM    508  HE  ARG A  31      10.908 -22.252   3.764  1.00  2.930          H  
ATOM    509 1HH1 ARG A  31      13.976 -20.525   3.443  1.00  2.930          H  
ATOM    510 2HH1 ARG A  31      14.589 -21.093   4.975  1.00  2.930          H  
ATOM    511 1HH2 ARG A  31      11.723 -22.957   5.748  1.00  2.930          H  
ATOM    512 2HH2 ARG A  31      13.312 -22.466   6.287  1.00  2.930          H  
ATOM    513  N   ILE A  32      11.267 -23.036  -1.999  1.00  1.580          N  
ATOM    514  CA  ILE A  32      11.346 -24.472  -2.206  1.00  1.580          C  
ATOM    515  C   ILE A  32      12.777 -24.883  -2.494  1.00  1.420          C  
ATOM    516  O   ILE A  32      13.286 -25.845  -1.910  1.00  1.590          O  
ATOM    517  CB  ILE A  32      10.436 -24.919  -3.339  1.00  2.210          C  
ATOM    518  CG1 ILE A  32       8.971 -24.758  -2.901  1.00  2.210          C  
ATOM    519  CG2 ILE A  32      10.774 -26.367  -3.693  1.00  2.210          C  
ATOM    520  CD1 ILE A  32       7.973 -24.829  -4.022  1.00  2.210          C  
ATOM    521  H   ILE A  32      10.619 -22.473  -2.567  1.00  1.900          H  
ATOM    522  HA  ILE A  32      11.013 -24.962  -1.296  1.00  1.900          H  
ATOM    523  HB  ILE A  32      10.591 -24.274  -4.207  1.00  2.650          H  
ATOM    524 1HG1 ILE A  32       8.745 -25.551  -2.199  1.00  2.650          H  
ATOM    525 2HG1 ILE A  32       8.855 -23.814  -2.387  1.00  2.650          H  
ATOM    526 1HG2 ILE A  32      10.152 -26.695  -4.488  1.00  2.650          H  
ATOM    527 2HG2 ILE A  32      11.802 -26.466  -4.015  1.00  2.650          H  
ATOM    528 3HG2 ILE A  32      10.613 -27.004  -2.823  1.00  2.650          H  
ATOM    529 1HD1 ILE A  32       6.973 -24.723  -3.610  1.00  2.650          H  
ATOM    530 2HD1 ILE A  32       8.163 -24.023  -4.726  1.00  2.650          H  
ATOM    531 3HD1 ILE A  32       8.051 -25.760  -4.521  1.00  2.650          H  
ATOM    532  N   MET A  33      13.444 -24.110  -3.334  1.00  1.210          N  
ATOM    533  CA  MET A  33      14.828 -24.338  -3.712  1.00  1.250          C  
ATOM    534  C   MET A  33      15.796 -24.370  -2.509  1.00  1.420          C  
ATOM    535  O   MET A  33      16.908 -24.889  -2.627  1.00  1.600          O  
ATOM    536  CB  MET A  33      15.195 -23.257  -4.706  1.00  1.730          C  
ATOM    537  CG  MET A  33      14.481 -23.401  -6.057  1.00  1.730          C  
ATOM    538  SD  MET A  33      14.773 -21.991  -7.134  1.00  1.730          S  
ATOM    539  CE  MET A  33      13.550 -22.205  -8.385  1.00  1.730          C  
ATOM    540  H   MET A  33      12.941 -23.328  -3.777  1.00  1.450          H  
ATOM    541  HA  MET A  33      14.885 -25.301  -4.202  1.00  1.500          H  
ATOM    542 1HB  MET A  33      14.923 -22.284  -4.291  1.00  2.080          H  
ATOM    543 2HB  MET A  33      16.257 -23.260  -4.866  1.00  2.080          H  
ATOM    544 1HG  MET A  33      14.858 -24.295  -6.555  1.00  2.080          H  
ATOM    545 2HG  MET A  33      13.420 -23.539  -5.924  1.00  2.080          H  
ATOM    546 1HE  MET A  33      13.627 -21.390  -9.075  1.00  2.080          H  
ATOM    547 2HE  MET A  33      13.709 -23.153  -8.903  1.00  2.080          H  
ATOM    548 3HE  MET A  33      12.572 -22.200  -7.926  1.00  2.080          H  
ATOM    549  N   VAL A  34      15.386 -23.805  -1.364  1.00  1.450          N  
ATOM    550  CA  VAL A  34      16.174 -23.777  -0.141  1.00  1.690          C  
ATOM    551  C   VAL A  34      15.942 -25.072   0.626  1.00  1.830          C  
ATOM    552  O   VAL A  34      16.895 -25.692   1.102  1.00  1.990          O  
ATOM    553  CB  VAL A  34      15.815 -22.560   0.740  1.00  2.270          C  
ATOM    554  CG1 VAL A  34      16.548 -22.618   2.078  1.00  2.270          C  
ATOM    555  CG2 VAL A  34      16.181 -21.304  -0.006  1.00  2.270          C  
ATOM    556  H   VAL A  34      14.438 -23.440  -1.310  1.00  1.740          H  
ATOM    557  HA  VAL A  34      17.228 -23.712  -0.407  1.00  2.030          H  
ATOM    558  HB  VAL A  34      14.753 -22.566   0.946  1.00  2.720          H  
ATOM    559 1HG1 VAL A  34      16.279 -21.750   2.672  1.00  2.720          H  
ATOM    560 2HG1 VAL A  34      16.273 -23.520   2.623  1.00  2.720          H  
ATOM    561 3HG1 VAL A  34      17.624 -22.617   1.902  1.00  2.720          H  
ATOM    562 1HG2 VAL A  34      15.919 -20.430   0.588  1.00  2.720          H  
ATOM    563 2HG2 VAL A  34      17.250 -21.300  -0.209  1.00  2.720          H  
ATOM    564 3HG2 VAL A  34      15.641 -21.277  -0.941  1.00  2.720          H  
ATOM    565  N   CYS A  35      14.663 -25.474   0.763  1.00  1.830          N  
ATOM    566  CA  CYS A  35      14.354 -26.705   1.503  1.00  2.030          C  
ATOM    567  C   CYS A  35      14.856 -27.949   0.747  1.00  2.070          C  
ATOM    568  O   CYS A  35      15.120 -28.985   1.357  1.00  2.310          O  
ATOM    569  CB  CYS A  35      12.852 -26.857   1.779  1.00  2.760          C  
ATOM    570  SG  CYS A  35      11.832 -27.247   0.338  1.00  2.760          S  
ATOM    571  H   CYS A  35      13.928 -24.873   0.376  1.00  2.200          H  
ATOM    572  HA  CYS A  35      14.864 -26.659   2.463  1.00  2.440          H  
ATOM    573 1HB  CYS A  35      12.696 -27.637   2.523  1.00  3.310          H  
ATOM    574 2HB  CYS A  35      12.479 -25.924   2.203  1.00  3.310          H  
ATOM    575  HG  CYS A  35      12.471 -26.397  -0.486  1.00  3.310          H  
ATOM    576  N   GLY A  36      15.026 -27.833  -0.578  1.00  1.890          N  
ATOM    577  CA  GLY A  36      15.571 -28.911  -1.394  1.00  2.000          C  
ATOM    578  C   GLY A  36      14.563 -29.752  -2.165  1.00  1.930          C  
ATOM    579  O   GLY A  36      14.950 -30.523  -3.047  1.00  2.030          O  
ATOM    580  H   GLY A  36      14.711 -26.983  -1.052  1.00  2.270          H  
ATOM    581 1HA  GLY A  36      16.276 -28.472  -2.102  1.00  2.400          H  
ATOM    582 2HA  GLY A  36      16.161 -29.564  -0.754  1.00  2.400          H  
ATOM    583  N   ARG A  37      13.273 -29.591  -1.910  1.00  1.860          N  
ATOM    584  CA  ARG A  37      12.279 -30.369  -2.644  1.00  1.920          C  
ATOM    585  C   ARG A  37      12.000 -29.678  -3.965  1.00  1.640          C  
ATOM    586  O   ARG A  37      10.873 -29.275  -4.234  1.00  1.610          O  
ATOM    587  CB  ARG A  37      10.966 -30.442  -1.874  1.00  2.660          C  
ATOM    588  CG  ARG A  37      11.020 -31.164  -0.547  1.00  2.660          C  
ATOM    589  CD  ARG A  37       9.688 -31.165   0.125  1.00  2.660          C  
ATOM    590  NE  ARG A  37       9.277 -29.819   0.547  1.00  2.660          N  
ATOM    591  CZ  ARG A  37       8.055 -29.487   1.023  1.00  2.660          C  
ATOM    592  NH1 ARG A  37       7.113 -30.403   1.144  1.00  2.660          N  
ATOM    593  NH2 ARG A  37       7.802 -28.234   1.369  1.00  2.660          N  
ATOM    594  H   ARG A  37      12.996 -28.940  -1.188  1.00  2.230          H  
ATOM    595  HA  ARG A  37      12.666 -31.371  -2.830  1.00  2.300          H  
ATOM    596 1HB  ARG A  37      10.599 -29.434  -1.693  1.00  3.200          H  
ATOM    597 2HB  ARG A  37      10.222 -30.950  -2.484  1.00  3.200          H  
ATOM    598 1HG  ARG A  37      11.333 -32.194  -0.704  1.00  3.200          H  
ATOM    599 2HG  ARG A  37      11.734 -30.662   0.108  1.00  3.200          H  
ATOM    600 1HD  ARG A  37       8.944 -31.546  -0.574  1.00  3.200          H  
ATOM    601 2HD  ARG A  37       9.729 -31.804   1.005  1.00  3.200          H  
ATOM    602  HE  ARG A  37       9.966 -29.077   0.479  1.00  3.200          H  
ATOM    603 1HH1 ARG A  37       7.297 -31.361   0.885  1.00  3.200          H  
ATOM    604 2HH1 ARG A  37       6.202 -30.148   1.501  1.00  3.200          H  
ATOM    605 1HH2 ARG A  37       8.520 -27.527   1.277  1.00  3.200          H  
ATOM    606 2HH2 ARG A  37       6.893 -27.979   1.727  1.00  3.200          H  
ATOM    607  N   ILE A  38      13.008 -29.631  -4.817  1.00  1.580          N  
ATOM    608  CA  ILE A  38      12.981 -28.826  -6.027  1.00  1.470          C  
ATOM    609  C   ILE A  38      11.917 -29.193  -7.046  1.00  1.430          C  
ATOM    610  O   ILE A  38      11.416 -28.307  -7.756  1.00  1.410          O  
ATOM    611  CB  ILE A  38      14.389 -28.779  -6.676  1.00  2.100          C  
ATOM    612  CG1 ILE A  38      14.922 -30.235  -7.175  1.00  2.100          C  
ATOM    613  CG2 ILE A  38      15.366 -28.110  -5.712  1.00  2.100          C  
ATOM    614  CD1 ILE A  38      15.452 -31.218  -6.129  1.00  2.100          C  
ATOM    615  H   ILE A  38      13.865 -30.093  -4.509  1.00  1.900          H  
ATOM    616  HA  ILE A  38      12.772 -27.801  -5.715  1.00  1.760          H  
ATOM    617  HB  ILE A  38      14.336 -28.157  -7.566  1.00  2.520          H  
ATOM    618 1HG1 ILE A  38      14.128 -30.747  -7.688  1.00  2.520          H  
ATOM    619 2HG1 ILE A  38      15.733 -30.058  -7.882  1.00  2.520          H  
ATOM    620 1HG2 ILE A  38      16.344 -28.018  -6.185  1.00  2.520          H  
ATOM    621 2HG2 ILE A  38      14.991 -27.132  -5.471  1.00  2.520          H  
ATOM    622 3HG2 ILE A  38      15.460 -28.686  -4.804  1.00  2.520          H  
ATOM    623 1HD1 ILE A  38      15.781 -32.124  -6.640  1.00  2.520          H  
ATOM    624 2HD1 ILE A  38      16.298 -30.783  -5.598  1.00  2.520          H  
ATOM    625 3HD1 ILE A  38      14.695 -31.494  -5.421  1.00  2.520          H  
ATOM    626  N   ALA A  39      11.483 -30.455  -7.071  1.00  1.570          N  
ATOM    627  CA  ALA A  39      10.422 -30.870  -7.976  1.00  1.750          C  
ATOM    628  C   ALA A  39       9.144 -30.075  -7.679  1.00  1.620          C  
ATOM    629  O   ALA A  39       8.299 -29.877  -8.553  1.00  1.750          O  
ATOM    630  CB  ALA A  39      10.176 -32.359  -7.874  1.00  2.380          C  
ATOM    631  H   ALA A  39      11.894 -31.151  -6.457  1.00  1.880          H  
ATOM    632  HA  ALA A  39      10.733 -30.636  -9.000  1.00  2.100          H  
ATOM    633 1HB  ALA A  39       9.393 -32.652  -8.570  1.00  2.850          H  
ATOM    634 2HB  ALA A  39      11.091 -32.895  -8.114  1.00  2.850          H  
ATOM    635 3HB  ALA A  39       9.866 -32.607  -6.861  1.00  2.850          H  
ATOM    636  N   LEU A  40       8.987 -29.657  -6.417  1.00  1.510          N  
ATOM    637  CA  LEU A  40       7.826 -28.914  -5.995  1.00  1.530          C  
ATOM    638  C   LEU A  40       7.818 -27.534  -6.652  1.00  1.310          C  
ATOM    639  O   LEU A  40       6.742 -26.967  -6.849  1.00  1.360          O  
ATOM    640  CB  LEU A  40       7.783 -28.832  -4.461  1.00  2.130          C  
ATOM    641  CG  LEU A  40       6.530 -28.214  -3.774  1.00  2.130          C  
ATOM    642  CD1 LEU A  40       5.274 -28.990  -4.130  1.00  2.130          C  
ATOM    643  CD2 LEU A  40       6.778 -28.227  -2.262  1.00  2.130          C  
ATOM    644  H   LEU A  40       9.712 -29.813  -5.716  1.00  1.810          H  
ATOM    645  HA  LEU A  40       6.950 -29.459  -6.336  1.00  1.840          H  
ATOM    646 1HB  LEU A  40       7.899 -29.840  -4.074  1.00  2.560          H  
ATOM    647 2HB  LEU A  40       8.625 -28.267  -4.128  1.00  2.560          H  
ATOM    648  HG  LEU A  40       6.380 -27.202  -4.115  1.00  2.560          H  
ATOM    649 1HD1 LEU A  40       4.418 -28.540  -3.632  1.00  2.560          H  
ATOM    650 2HD1 LEU A  40       5.101 -28.962  -5.201  1.00  2.560          H  
ATOM    651 3HD1 LEU A  40       5.373 -30.025  -3.811  1.00  2.560          H  
ATOM    652 1HD2 LEU A  40       5.925 -27.788  -1.745  1.00  2.560          H  
ATOM    653 2HD2 LEU A  40       6.919 -29.254  -1.928  1.00  2.560          H  
ATOM    654 3HD2 LEU A  40       7.673 -27.652  -2.039  1.00  2.560          H  
ATOM    655  N   ALA A  41       9.001 -26.915  -6.898  1.00  1.140          N  
ATOM    656  CA  ALA A  41       9.018 -25.602  -7.525  1.00  1.010          C  
ATOM    657  C   ALA A  41       8.433 -25.779  -8.909  1.00  1.060          C  
ATOM    658  O   ALA A  41       7.667 -24.943  -9.380  1.00  1.220          O  
ATOM    659  CB  ALA A  41      10.412 -24.999  -7.565  1.00  1.470          C  
ATOM    660  H   ALA A  41       9.896 -27.386  -6.769  1.00  1.370          H  
ATOM    661  HA  ALA A  41       8.366 -24.934  -6.963  1.00  1.210          H  
ATOM    662 1HB  ALA A  41      10.374 -24.027  -8.044  1.00  1.760          H  
ATOM    663 2HB  ALA A  41      10.793 -24.887  -6.553  1.00  1.760          H  
ATOM    664 3HB  ALA A  41      11.074 -25.655  -8.130  1.00  1.760          H  
ATOM    665  N   LYS A  42       8.770 -26.909  -9.560  1.00  1.060          N  
ATOM    666  CA  LYS A  42       8.194 -27.176 -10.877  1.00  1.170          C  
ATOM    667  C   LYS A  42       6.679 -27.194 -10.784  1.00  1.330          C  
ATOM    668  O   LYS A  42       6.018 -26.614 -11.647  1.00  1.460          O  
ATOM    669  CB  LYS A  42       8.684 -28.485 -11.510  1.00  1.590          C  
ATOM    670  CG  LYS A  42       8.060 -28.780 -12.902  1.00  1.590          C  
ATOM    671  CD  LYS A  42       8.694 -30.013 -13.560  1.00  1.590          C  
ATOM    672  CE  LYS A  42       8.262 -30.196 -15.031  1.00  1.590          C  
ATOM    673  NZ  LYS A  42       6.795 -30.489 -15.179  1.00  1.590          N  
ATOM    674  H   LYS A  42       9.456 -27.535  -9.123  1.00  1.270          H  
ATOM    675  HA  LYS A  42       8.475 -26.366 -11.548  1.00  1.400          H  
ATOM    676 1HB  LYS A  42       9.760 -28.455 -11.619  1.00  1.910          H  
ATOM    677 2HB  LYS A  42       8.444 -29.321 -10.872  1.00  1.910          H  
ATOM    678 1HG  LYS A  42       7.004 -29.003 -12.744  1.00  1.910          H  
ATOM    679 2HG  LYS A  42       8.110 -27.918 -13.547  1.00  1.910          H  
ATOM    680 1HD  LYS A  42       9.782 -29.933 -13.512  1.00  1.910          H  
ATOM    681 2HD  LYS A  42       8.390 -30.893 -13.009  1.00  1.910          H  
ATOM    682 1HE  LYS A  42       8.505 -29.291 -15.586  1.00  1.910          H  
ATOM    683 2HE  LYS A  42       8.822 -31.026 -15.454  1.00  1.910          H  
ATOM    684 1HZ  LYS A  42       6.575 -30.607 -16.159  1.00  1.910          H  
ATOM    685 2HZ  LYS A  42       6.566 -31.337 -14.681  1.00  1.910          H  
ATOM    686 3HZ  LYS A  42       6.252 -29.724 -14.808  1.00  1.910          H  
ATOM    687  N   GLU A  43       6.126 -27.862  -9.758  1.00  1.510          N  
ATOM    688  CA  GLU A  43       4.670 -27.891  -9.606  1.00  1.800          C  
ATOM    689  C   GLU A  43       4.103 -26.480  -9.390  1.00  1.700          C  
ATOM    690  O   GLU A  43       3.066 -26.139  -9.962  1.00  1.930          O  
ATOM    691  CB  GLU A  43       4.246 -28.776  -8.433  1.00  2.400          C  
ATOM    692  CG  GLU A  43       4.478 -30.272  -8.626  1.00  2.400          C  
ATOM    693  CD  GLU A  43       4.009 -31.060  -7.440  1.00  2.400          C  
ATOM    694  OE1 GLU A  43       3.480 -30.445  -6.549  1.00  2.400          O  
ATOM    695  OE2 GLU A  43       4.172 -32.258  -7.420  1.00  2.400          O  
ATOM    696  H   GLU A  43       6.740 -28.391  -9.128  1.00  1.810          H  
ATOM    697  HA  GLU A  43       4.239 -28.297 -10.516  1.00  2.160          H  
ATOM    698 1HB  GLU A  43       4.788 -28.469  -7.545  1.00  2.880          H  
ATOM    699 2HB  GLU A  43       3.189 -28.628  -8.230  1.00  2.880          H  
ATOM    700 1HG  GLU A  43       3.944 -30.609  -9.512  1.00  2.880          H  
ATOM    701 2HG  GLU A  43       5.546 -30.449  -8.783  1.00  2.880          H  
ATOM    702  N   VAL A  44       4.814 -25.644  -8.615  1.00  1.470          N  
ATOM    703  CA  VAL A  44       4.383 -24.262  -8.378  1.00  1.510          C  
ATOM    704  C   VAL A  44       4.362 -23.464  -9.677  1.00  1.840          C  
ATOM    705  O   VAL A  44       3.417 -22.710  -9.920  1.00  2.070          O  
ATOM    706  CB  VAL A  44       5.286 -23.544  -7.347  1.00  2.100          C  
ATOM    707  CG1 VAL A  44       4.960 -22.034  -7.277  1.00  2.100          C  
ATOM    708  CG2 VAL A  44       5.071 -24.153  -5.992  1.00  2.100          C  
ATOM    709  H   VAL A  44       5.633 -26.026  -8.132  1.00  1.760          H  
ATOM    710  HA  VAL A  44       3.373 -24.287  -7.977  1.00  1.810          H  
ATOM    711  HB  VAL A  44       6.318 -23.653  -7.640  1.00  2.520          H  
ATOM    712 1HG1 VAL A  44       5.605 -21.574  -6.548  1.00  2.520          H  
ATOM    713 2HG1 VAL A  44       5.124 -21.559  -8.242  1.00  2.520          H  
ATOM    714 3HG1 VAL A  44       3.923 -21.901  -6.983  1.00  2.520          H  
ATOM    715 1HG2 VAL A  44       5.698 -23.650  -5.273  1.00  2.520          H  
ATOM    716 2HG2 VAL A  44       4.039 -24.036  -5.717  1.00  2.520          H  
ATOM    717 3HG2 VAL A  44       5.313 -25.206  -6.014  1.00  2.520          H  
ATOM    718  N   PHE A  45       5.408 -23.604 -10.490  1.00  2.010          N  
ATOM    719  CA  PHE A  45       5.474 -22.931 -11.781  1.00  2.440          C  
ATOM    720  C   PHE A  45       4.431 -23.454 -12.770  1.00  2.670          C  
ATOM    721  O   PHE A  45       3.784 -22.683 -13.498  1.00  3.030          O  
ATOM    722  CB  PHE A  45       6.828 -23.148 -12.447  1.00  3.240          C  
ATOM    723  CG  PHE A  45       7.943 -22.274 -12.033  1.00  3.240          C  
ATOM    724  CD1 PHE A  45       8.968 -22.721 -11.229  1.00  3.240          C  
ATOM    725  CD2 PHE A  45       7.979 -20.984 -12.485  1.00  3.240          C  
ATOM    726  CE1 PHE A  45       9.981 -21.882 -10.886  1.00  3.240          C  
ATOM    727  CE2 PHE A  45       8.979 -20.147 -12.135  1.00  3.240          C  
ATOM    728  CZ  PHE A  45       9.968 -20.583 -11.337  1.00  3.240          C  
ATOM    729  H   PHE A  45       6.184 -24.195 -10.183  1.00  2.410          H  
ATOM    730  HA  PHE A  45       5.307 -21.866 -11.622  1.00  2.930          H  
ATOM    731 1HB  PHE A  45       7.135 -24.183 -12.288  1.00  3.890          H  
ATOM    732 2HB  PHE A  45       6.683 -23.026 -13.476  1.00  3.890          H  
ATOM    733  HD1 PHE A  45       8.974 -23.740 -10.879  1.00  3.890          H  
ATOM    734  HD2 PHE A  45       7.181 -20.624 -13.138  1.00  3.890          H  
ATOM    735  HE1 PHE A  45      10.789 -22.237 -10.252  1.00  3.890          H  
ATOM    736  HE2 PHE A  45       8.983 -19.122 -12.495  1.00  3.890          H  
ATOM    737  HZ  PHE A  45      10.755 -19.899 -11.059  1.00  3.890          H  
ATOM    738  N   GLY A  46       4.252 -24.764 -12.806  1.00  2.590          N  
ATOM    739  CA  GLY A  46       3.349 -25.374 -13.751  1.00  2.840          C  
ATOM    740  C   GLY A  46       3.824 -25.084 -15.168  1.00  2.520          C  
ATOM    741  O   GLY A  46       4.999 -25.264 -15.506  1.00  2.820          O  
ATOM    742  H   GLY A  46       4.795 -25.372 -12.193  1.00  3.110          H  
ATOM    743 1HA  GLY A  46       3.316 -26.450 -13.577  1.00  3.410          H  
ATOM    744 2HA  GLY A  46       2.342 -24.987 -13.601  1.00  3.410          H  
ATOM    745  N   ASP A  47       2.949 -24.514 -15.978  1.00  2.310          N  
ATOM    746  CA  ASP A  47       3.297 -24.227 -17.361  1.00  2.230          C  
ATOM    747  C   ASP A  47       4.192 -23.001 -17.519  1.00  2.260          C  
ATOM    748  O   ASP A  47       4.613 -22.692 -18.634  1.00  2.370          O  
ATOM    749  CB  ASP A  47       2.033 -24.049 -18.199  1.00  3.150          C  
ATOM    750  CG  ASP A  47       1.241 -25.349 -18.388  1.00  3.150          C  
ATOM    751  OD1 ASP A  47       1.798 -26.422 -18.252  1.00  3.150          O  
ATOM    752  OD2 ASP A  47       0.075 -25.252 -18.658  1.00  3.150          O  
ATOM    753  H   ASP A  47       2.010 -24.336 -15.650  1.00  2.770          H  
ATOM    754  HA  ASP A  47       3.842 -25.086 -17.753  1.00  2.680          H  
ATOM    755 1HB  ASP A  47       1.386 -23.309 -17.727  1.00  3.780          H  
ATOM    756 2HB  ASP A  47       2.305 -23.663 -19.182  1.00  3.780          H  
ATOM    757  N   THR A  48       4.486 -22.306 -16.415  1.00  2.730          N  
ATOM    758  CA  THR A  48       5.346 -21.134 -16.471  1.00  3.150          C  
ATOM    759  C   THR A  48       6.800 -21.499 -16.179  1.00  3.070          C  
ATOM    760  O   THR A  48       7.661 -20.619 -16.124  1.00  2.860          O  
ATOM    761  CB  THR A  48       4.896 -20.015 -15.502  1.00  4.240          C  
ATOM    762  OG1 THR A  48       4.936 -20.471 -14.161  1.00  4.240          O  
ATOM    763  CG2 THR A  48       3.510 -19.511 -15.820  1.00  4.240          C  
ATOM    764  H   THR A  48       4.118 -22.599 -15.509  1.00  3.280          H  
ATOM    765  HA  THR A  48       5.309 -20.727 -17.481  1.00  3.780          H  
ATOM    766  HB  THR A  48       5.591 -19.197 -15.589  1.00  5.090          H  
ATOM    767  HG1 THR A  48       4.236 -21.137 -14.015  1.00  5.090          H  
ATOM    768 1HG2 THR A  48       3.248 -18.711 -15.129  1.00  5.090          H  
ATOM    769 2HG2 THR A  48       3.485 -19.138 -16.838  1.00  5.090          H  
ATOM    770 3HG2 THR A  48       2.799 -20.327 -15.718  1.00  5.090          H  
ATOM    771  N   LEU A  49       7.103 -22.787 -15.942  1.00  3.310          N  
ATOM    772  CA  LEU A  49       8.507 -23.107 -15.696  1.00  3.310          C  
ATOM    773  C   LEU A  49       9.259 -22.757 -16.947  1.00  3.350          C  
ATOM    774  O   LEU A  49       8.926 -23.218 -18.041  1.00  3.720          O  
ATOM    775  CB  LEU A  49       8.770 -24.596 -15.375  1.00  4.630          C  
ATOM    776  CG  LEU A  49      10.306 -24.964 -15.022  1.00  4.630          C  
ATOM    777  CD1 LEU A  49      10.703 -24.328 -13.701  1.00  4.630          C  
ATOM    778  CD2 LEU A  49      10.504 -26.474 -14.944  1.00  4.630          C  
ATOM    779  H   LEU A  49       6.382 -23.518 -15.956  1.00  3.970          H  
ATOM    780  HA  LEU A  49       8.872 -22.481 -14.889  1.00  3.970          H  
ATOM    781 1HB  LEU A  49       8.145 -24.890 -14.534  1.00  5.560          H  
ATOM    782 2HB  LEU A  49       8.473 -25.189 -16.241  1.00  5.560          H  
ATOM    783  HG  LEU A  49      10.960 -24.570 -15.802  1.00  5.560          H  
ATOM    784 1HD1 LEU A  49      11.723 -24.580 -13.477  1.00  5.560          H  
ATOM    785 2HD1 LEU A  49      10.610 -23.248 -13.738  1.00  5.560          H  
ATOM    786 3HD1 LEU A  49      10.065 -24.719 -12.918  1.00  5.560          H  
ATOM    787 1HD2 LEU A  49      11.554 -26.692 -14.717  1.00  5.560          H  
ATOM    788 2HD2 LEU A  49       9.889 -26.871 -14.167  1.00  5.560          H  
ATOM    789 3HD2 LEU A  49      10.239 -26.930 -15.897  1.00  5.560          H  
ATOM    790  N   ASN A  50      10.321 -21.997 -16.813  1.00  3.350          N  
ATOM    791  CA  ASN A  50      11.053 -21.596 -17.993  1.00  3.610          C  
ATOM    792  C   ASN A  50      12.077 -22.638 -18.437  1.00  3.420          C  
ATOM    793  O   ASN A  50      13.288 -22.438 -18.335  1.00  3.890          O  
ATOM    794  CB  ASN A  50      11.645 -20.244 -17.752  1.00  4.950          C  
ATOM    795  CG  ASN A  50      10.557 -19.206 -17.581  1.00  4.950          C  
ATOM    796  OD1 ASN A  50       9.568 -19.209 -18.330  1.00  4.950          O  
ATOM    797  ND2 ASN A  50      10.712 -18.341 -16.604  1.00  4.950          N  
ATOM    798  H   ASN A  50      10.584 -21.648 -15.901  1.00  4.020          H  
ATOM    799  HA  ASN A  50      10.340 -21.496 -18.814  1.00  4.330          H  
ATOM    800 1HB  ASN A  50      12.259 -20.268 -16.886  1.00  5.940          H  
ATOM    801 2HB  ASN A  50      12.282 -19.964 -18.592  1.00  5.940          H  
ATOM    802 1HD2 ASN A  50      10.027 -17.628 -16.426  1.00  5.940          H  
ATOM    803 2HD2 ASN A  50      11.520 -18.384 -16.017  1.00  5.940          H  
ATOM    804  N   GLU A  51      11.553 -23.758 -18.927  1.00  2.900          N  
ATOM    805  CA  GLU A  51      12.330 -24.901 -19.408  1.00  3.090          C  
ATOM    806  C   GLU A  51      11.494 -25.688 -20.424  1.00  3.730          C  
ATOM    807  O   GLU A  51      10.263 -25.641 -20.394  1.00  3.890          O  
ATOM    808  CB  GLU A  51      12.789 -25.778 -18.223  1.00  4.250          C  
ATOM    809  CG  GLU A  51      13.685 -26.999 -18.582  1.00  4.250          C  
ATOM    810  CD  GLU A  51      14.957 -26.651 -19.348  1.00  4.250          C  
ATOM    811  OE1 GLU A  51      14.831 -26.243 -20.490  1.00  4.250          O  
ATOM    812  OE2 GLU A  51      16.035 -26.813 -18.824  1.00  4.250          O  
ATOM    813  H   GLU A  51      10.530 -23.791 -18.942  1.00  3.480          H  
ATOM    814  HA  GLU A  51      13.214 -24.525 -19.921  1.00  3.710          H  
ATOM    815 1HB  GLU A  51      13.336 -25.163 -17.505  1.00  5.100          H  
ATOM    816 2HB  GLU A  51      11.911 -26.166 -17.710  1.00  5.100          H  
ATOM    817 1HG  GLU A  51      13.973 -27.480 -17.649  1.00  5.100          H  
ATOM    818 2HG  GLU A  51      13.107 -27.713 -19.150  1.00  5.100          H  
ATOM    819  N   SER A  52      12.160 -26.393 -21.331  1.00  3.890          N  
ATOM    820  CA  SER A  52      11.473 -27.206 -22.334  1.00  3.890          C  
ATOM    821  C   SER A  52      10.975 -28.535 -21.781  1.00  3.890          C  
ATOM    822  O   SER A  52      11.369 -28.967 -20.699  1.00  3.890          O  
ATOM    823  CB  SER A  52      12.376 -27.456 -23.531  1.00  5.450          C  
ATOM    824  OG  SER A  52      13.464 -28.273 -23.196  1.00  5.450          O  
ATOM    825  H   SER A  52      13.185 -26.382 -21.288  1.00  4.670          H  
ATOM    826  HA  SER A  52      10.605 -26.646 -22.680  1.00  4.670          H  
ATOM    827 1HB  SER A  52      11.800 -27.930 -24.323  1.00  6.540          H  
ATOM    828 2HB  SER A  52      12.738 -26.506 -23.915  1.00  6.540          H  
ATOM    829  HG  SER A  52      13.942 -28.427 -24.015  1.00  6.540          H  
ATOM    830  N   ARG A  53      10.096 -29.194 -22.538  1.00  3.890          N  
ATOM    831  CA  ARG A  53       9.601 -30.512 -22.161  1.00  3.890          C  
ATOM    832  C   ARG A  53      10.506 -31.584 -22.752  1.00  3.890          C  
ATOM    833  O   ARG A  53      11.207 -31.336 -23.733  1.00  3.890          O  
ATOM    834  CB  ARG A  53       8.152 -30.683 -22.576  1.00  5.450          C  
ATOM    835  CG  ARG A  53       7.214 -29.743 -21.812  1.00  5.450          C  
ATOM    836  CD  ARG A  53       5.778 -29.892 -22.160  1.00  5.450          C  
ATOM    837  NE  ARG A  53       4.963 -28.970 -21.357  1.00  5.450          N  
ATOM    838  CZ  ARG A  53       3.616 -28.840 -21.404  1.00  5.450          C  
ATOM    839  NH1 ARG A  53       2.894 -29.573 -22.230  1.00  5.450          N  
ATOM    840  NH2 ARG A  53       3.025 -27.961 -20.600  1.00  5.450          N  
ATOM    841  H   ARG A  53       9.796 -28.780 -23.407  1.00  4.670          H  
ATOM    842  HA  ARG A  53       9.638 -30.595 -21.075  1.00  4.670          H  
ATOM    843 1HB  ARG A  53       8.044 -30.488 -23.641  1.00  6.540          H  
ATOM    844 2HB  ARG A  53       7.834 -31.710 -22.390  1.00  6.540          H  
ATOM    845 1HG  ARG A  53       7.321 -29.932 -20.745  1.00  6.540          H  
ATOM    846 2HG  ARG A  53       7.500 -28.712 -22.018  1.00  6.540          H  
ATOM    847 1HD  ARG A  53       5.631 -29.660 -23.214  1.00  6.540          H  
ATOM    848 2HD  ARG A  53       5.454 -30.913 -21.954  1.00  6.540          H  
ATOM    849  HE  ARG A  53       5.456 -28.378 -20.701  1.00  6.540          H  
ATOM    850 1HH1 ARG A  53       3.338 -30.241 -22.841  1.00  6.540          H  
ATOM    851 2HH1 ARG A  53       1.889 -29.463 -22.251  1.00  6.540          H  
ATOM    852 1HH2 ARG A  53       3.577 -27.399 -19.956  1.00  6.540          H  
ATOM    853 2HH2 ARG A  53       2.018 -27.844 -20.603  1.00  6.540          H  
ATOM    854  N   ASP A  54      10.492 -32.774 -22.159  1.00  3.890          N  
ATOM    855  CA  ASP A  54      11.338 -33.868 -22.613  1.00  3.890          C  
ATOM    856  C   ASP A  54      10.691 -35.241 -22.352  1.00  3.890          C  
ATOM    857  O   ASP A  54      10.386 -35.567 -21.196  1.00  3.890          O  
ATOM    858  CB  ASP A  54      12.723 -33.759 -21.975  1.00  5.450          C  
ATOM    859  CG  ASP A  54      13.769 -34.840 -22.434  1.00  5.450          C  
ATOM    860  OD1 ASP A  54      13.379 -35.920 -22.890  1.00  5.450          O  
ATOM    861  OD2 ASP A  54      14.965 -34.559 -22.298  1.00  5.450          O  
ATOM    862  H   ASP A  54       9.880 -32.926 -21.364  1.00  4.670          H  
ATOM    863  HA  ASP A  54      11.514 -33.708 -23.663  1.00  4.670          H  
ATOM    864 1HB  ASP A  54      13.137 -32.776 -22.229  1.00  6.540          H  
ATOM    865 2HB  ASP A  54      12.613 -33.771 -20.928  1.00  6.540          H  
ATOM    866  N   PRO A  55      10.383 -36.031 -23.412  1.00  3.890          N  
ATOM    867  CA  PRO A  55       9.734 -37.331 -23.355  1.00  3.890          C  
ATOM    868  C   PRO A  55      10.341 -38.268 -22.314  1.00  3.890          C  
ATOM    869  O   PRO A  55       9.622 -39.126 -21.795  1.00  3.890          O  
ATOM    870  CB  PRO A  55       9.955 -37.872 -24.774  1.00  5.830          C  
ATOM    871  CG  PRO A  55       9.989 -36.644 -25.641  1.00  5.830          C  
ATOM    872  CD  PRO A  55      10.693 -35.595 -24.807  1.00  5.830          C  
ATOM    873  HA  PRO A  55       8.666 -37.186 -23.158  1.00  4.670          H  
ATOM    874 1HB  PRO A  55      10.890 -38.452 -24.812  1.00  7.000          H  
ATOM    875 2HB  PRO A  55       9.140 -38.562 -25.040  1.00  7.000          H  
ATOM    876 1HG  PRO A  55      10.522 -36.863 -26.582  1.00  7.000          H  
ATOM    877 2HG  PRO A  55       8.967 -36.348 -25.920  1.00  7.000          H  
ATOM    878 1HD  PRO A  55      11.787 -35.610 -24.989  1.00  7.000          H  
ATOM    879 2HD  PRO A  55      10.222 -34.626 -25.050  1.00  7.000          H  
ATOM    880  N   ASP A  56      11.640 -38.145 -22.001  1.00  3.890          N  
ATOM    881  CA  ASP A  56      12.185 -39.060 -21.008  1.00  3.890          C  
ATOM    882  C   ASP A  56      13.021 -38.318 -19.964  1.00  3.890          C  
ATOM    883  O   ASP A  56      14.158 -38.695 -19.667  1.00  3.890          O  
ATOM    884  CB  ASP A  56      13.029 -40.147 -21.696  1.00  5.450          C  
ATOM    885  CG  ASP A  56      13.393 -41.352 -20.787  1.00  5.450          C  
ATOM    886  OD1 ASP A  56      12.644 -41.629 -19.876  1.00  5.450          O  
ATOM    887  OD2 ASP A  56      14.388 -42.002 -21.048  1.00  5.450          O  
ATOM    888  H   ASP A  56      12.264 -37.433 -22.420  1.00  4.670          H  
ATOM    889  HA  ASP A  56      11.361 -39.540 -20.485  1.00  4.670          H  
ATOM    890 1HB  ASP A  56      12.485 -40.521 -22.561  1.00  6.540          H  
ATOM    891 2HB  ASP A  56      13.953 -39.698 -22.065  1.00  6.540          H  
ATOM    892  N   ARG A  57      12.419 -37.305 -19.334  1.00  3.890          N  
ATOM    893  CA  ARG A  57      13.088 -36.573 -18.258  1.00  3.890          C  
ATOM    894  C   ARG A  57      12.140 -36.314 -17.091  1.00  3.890          C  
ATOM    895  O   ARG A  57      10.971 -35.952 -17.280  1.00  3.890          O  
ATOM    896  CB  ARG A  57      13.651 -35.281 -18.772  1.00  5.450          C  
ATOM    897  CG  ARG A  57      14.498 -34.461 -17.828  1.00  5.450          C  
ATOM    898  CD  ARG A  57      15.013 -33.255 -18.527  1.00  5.450          C  
ATOM    899  NE  ARG A  57      15.828 -33.642 -19.676  1.00  5.450          N  
ATOM    900  CZ  ARG A  57      17.134 -33.934 -19.689  1.00  5.450          C  
ATOM    901  NH1 ARG A  57      17.886 -33.856 -18.606  1.00  5.450          N  
ATOM    902  NH2 ARG A  57      17.630 -34.320 -20.844  1.00  5.450          N  
ATOM    903  H   ARG A  57      11.504 -36.992 -19.677  1.00  4.670          H  
ATOM    904  HA  ARG A  57      13.917 -37.179 -17.893  1.00  4.670          H  
ATOM    905 1HB  ARG A  57      14.225 -35.488 -19.666  1.00  6.540          H  
ATOM    906 2HB  ARG A  57      12.837 -34.675 -19.040  1.00  6.540          H  
ATOM    907 1HG  ARG A  57      13.888 -34.123 -16.988  1.00  6.540          H  
ATOM    908 2HG  ARG A  57      15.336 -35.054 -17.465  1.00  6.540          H  
ATOM    909 1HD  ARG A  57      14.175 -32.674 -18.894  1.00  6.540          H  
ATOM    910 2HD  ARG A  57      15.608 -32.642 -17.853  1.00  6.540          H  
ATOM    911  HE  ARG A  57      15.351 -33.759 -20.588  1.00  6.540          H  
ATOM    912 1HH1 ARG A  57      17.483 -33.565 -17.731  1.00  6.540          H  
ATOM    913 2HH1 ARG A  57      18.865 -34.095 -18.651  1.00  6.540          H  
ATOM    914 1HH2 ARG A  57      16.966 -34.393 -21.644  1.00  6.540          H  
ATOM    915 2HH2 ARG A  57      18.599 -34.571 -20.940  1.00  6.540          H  
ATOM    916  N   GLN A  58      12.670 -36.476 -15.877  1.00  3.890          N  
ATOM    917  CA  GLN A  58      11.922 -36.296 -14.636  1.00  3.890          C  
ATOM    918  C   GLN A  58      11.965 -34.853 -14.093  1.00  3.550          C  
ATOM    919  O   GLN A  58      12.970 -34.157 -14.323  1.00  3.060          O  
ATOM    920  CB  GLN A  58      12.480 -37.283 -13.602  1.00  5.450          C  
ATOM    921  CG  GLN A  58      12.333 -38.736 -14.012  1.00  5.450          C  
ATOM    922  CD  GLN A  58      10.883 -39.111 -14.205  1.00  5.450          C  
ATOM    923  OE1 GLN A  58      10.056 -38.902 -13.315  1.00  5.450          O  
ATOM    924  NE2 GLN A  58      10.564 -39.664 -15.365  1.00  5.450          N  
ATOM    925  H   GLN A  58      13.638 -36.766 -15.825  1.00  4.670          H  
ATOM    926  HA  GLN A  58      10.900 -36.571 -14.862  1.00  4.670          H  
ATOM    927 1HB  GLN A  58      13.546 -37.095 -13.475  1.00  6.540          H  
ATOM    928 2HB  GLN A  58      12.027 -37.150 -12.628  1.00  6.540          H  
ATOM    929 1HG  GLN A  58      12.858 -38.904 -14.951  1.00  6.540          H  
ATOM    930 2HG  GLN A  58      12.751 -39.369 -13.228  1.00  6.540          H  
ATOM    931 1HE2 GLN A  58       9.616 -39.932 -15.549  1.00  6.540          H  
ATOM    932 2HE2 GLN A  58      11.267 -39.821 -16.062  1.00  6.540          H  
ATOM    933  N   PRO A  59      10.934 -34.420 -13.302  1.00  3.890          N  
ATOM    934  CA  PRO A  59      10.780 -33.109 -12.669  1.00  3.850          C  
ATOM    935  C   PRO A  59      12.020 -32.545 -12.011  1.00  3.270          C  
ATOM    936  O   PRO A  59      12.304 -31.360 -12.179  1.00  3.160          O  
ATOM    937  CB  PRO A  59       9.692 -33.382 -11.631  1.00  5.780          C  
ATOM    938  CG  PRO A  59       8.838 -34.444 -12.258  1.00  5.780          C  
ATOM    939  CD  PRO A  59       9.795 -35.348 -12.974  1.00  5.780          C  
ATOM    940  HA  PRO A  59      10.375 -32.401 -13.401  1.00  4.620          H  
ATOM    941 1HB  PRO A  59      10.165 -33.736 -10.693  1.00  6.930          H  
ATOM    942 2HB  PRO A  59       9.149 -32.466 -11.380  1.00  6.930          H  
ATOM    943 1HG  PRO A  59       8.265 -34.975 -11.480  1.00  6.930          H  
ATOM    944 2HG  PRO A  59       8.102 -33.985 -12.935  1.00  6.930          H  
ATOM    945 1HD  PRO A  59      10.094 -36.162 -12.299  1.00  6.930          H  
ATOM    946 2HD  PRO A  59       9.276 -35.708 -13.868  1.00  6.930          H  
ATOM    947  N   GLU A  60      12.798 -33.409 -11.344  1.00  3.120          N  
ATOM    948  CA  GLU A  60      14.030 -33.015 -10.672  1.00  3.030          C  
ATOM    949  C   GLU A  60      15.098 -32.443 -11.611  1.00  2.520          C  
ATOM    950  O   GLU A  60      15.930 -31.631 -11.194  1.00  2.640          O  
ATOM    951  CB  GLU A  60      14.589 -34.202  -9.898  1.00  4.280          C  
ATOM    952  CG  GLU A  60      13.736 -34.594  -8.698  1.00  4.280          C  
ATOM    953  CD  GLU A  60      12.545 -35.456  -9.045  1.00  4.280          C  
ATOM    954  OE1 GLU A  60      12.355 -35.765 -10.205  1.00  4.280          O  
ATOM    955  OE2 GLU A  60      11.807 -35.779  -8.151  1.00  4.280          O  
ATOM    956  H   GLU A  60      12.512 -34.386 -11.241  1.00  3.740          H  
ATOM    957  HA  GLU A  60      13.776 -32.253  -9.942  1.00  3.640          H  
ATOM    958 1HB  GLU A  60      14.678 -35.062 -10.562  1.00  5.130          H  
ATOM    959 2HB  GLU A  60      15.586 -33.960  -9.535  1.00  5.130          H  
ATOM    960 1HG  GLU A  60      14.365 -35.138  -7.996  1.00  5.130          H  
ATOM    961 2HG  GLU A  60      13.396 -33.687  -8.203  1.00  5.130          H  
ATOM    962  N   LYS A  61      15.115 -32.873 -12.867  1.00  2.240          N  
ATOM    963  CA  LYS A  61      16.135 -32.393 -13.775  1.00  1.970          C  
ATOM    964  C   LYS A  61      15.695 -31.096 -14.423  1.00  1.700          C  
ATOM    965  O   LYS A  61      16.510 -30.190 -14.634  1.00  1.430          O  
ATOM    966  CB  LYS A  61      16.440 -33.445 -14.831  1.00  2.870          C  
ATOM    967  CG  LYS A  61      17.013 -34.781 -14.295  1.00  2.870          C  
ATOM    968  CD  LYS A  61      18.378 -34.625 -13.609  1.00  2.870          C  
ATOM    969  CE  LYS A  61      18.947 -35.988 -13.203  1.00  2.870          C  
ATOM    970  NZ  LYS A  61      20.259 -35.866 -12.502  1.00  2.870          N  
ATOM    971  H   LYS A  61      14.412 -33.538 -13.199  1.00  2.690          H  
ATOM    972  HA  LYS A  61      17.037 -32.182 -13.208  1.00  2.360          H  
ATOM    973 1HB  LYS A  61      15.520 -33.680 -15.336  1.00  3.440          H  
ATOM    974 2HB  LYS A  61      17.131 -33.039 -15.565  1.00  3.440          H  
ATOM    975 1HG  LYS A  61      16.306 -35.200 -13.577  1.00  3.440          H  
ATOM    976 2HG  LYS A  61      17.113 -35.481 -15.124  1.00  3.440          H  
ATOM    977 1HD  LYS A  61      19.076 -34.124 -14.280  1.00  3.440          H  
ATOM    978 2HD  LYS A  61      18.274 -34.029 -12.704  1.00  3.440          H  
ATOM    979 1HE  LYS A  61      18.239 -36.485 -12.540  1.00  3.440          H  
ATOM    980 2HE  LYS A  61      19.082 -36.597 -14.096  1.00  3.440          H  
ATOM    981 1HZ  LYS A  61      20.594 -36.788 -12.254  1.00  3.440          H  
ATOM    982 2HZ  LYS A  61      20.929 -35.418 -13.111  1.00  3.440          H  
ATOM    983 3HZ  LYS A  61      20.146 -35.316 -11.663  1.00  3.440          H  
ATOM    984  N   TYR A  62      14.396 -30.971 -14.707  1.00  2.010          N  
ATOM    985  CA  TYR A  62      13.946 -29.736 -15.353  1.00  2.130          C  
ATOM    986  C   TYR A  62      14.134 -28.586 -14.375  1.00  1.950          C  
ATOM    987  O   TYR A  62      14.675 -27.524 -14.720  1.00  1.820          O  
ATOM    988  CB  TYR A  62      12.457 -29.772 -15.667  1.00  2.930          C  
ATOM    989  CG  TYR A  62      11.996 -30.798 -16.622  1.00  2.930          C  
ATOM    990  CD1 TYR A  62      11.522 -31.923 -16.092  1.00  2.930          C  
ATOM    991  CD2 TYR A  62      11.990 -30.620 -17.981  1.00  2.930          C  
ATOM    992  CE1 TYR A  62      11.024 -32.905 -16.838  1.00  2.930          C  
ATOM    993  CE2 TYR A  62      11.483 -31.629 -18.778  1.00  2.930          C  
ATOM    994  CZ  TYR A  62      10.995 -32.780 -18.185  1.00  2.930          C  
ATOM    995  OH  TYR A  62      10.464 -33.807 -18.925  1.00  2.930          O  
ATOM    996  H   TYR A  62      13.774 -31.770 -14.534  1.00  2.410          H  
ATOM    997  HA  TYR A  62      14.537 -29.546 -16.249  1.00  2.560          H  
ATOM    998 1HB  TYR A  62      11.905 -29.910 -14.736  1.00  3.520          H  
ATOM    999 2HB  TYR A  62      12.165 -28.804 -16.064  1.00  3.520          H  
ATOM   1000  HD1 TYR A  62      11.546 -32.020 -15.046  1.00  3.520          H  
ATOM   1001  HD2 TYR A  62      12.365 -29.705 -18.426  1.00  3.520          H  
ATOM   1002  HE1 TYR A  62      10.640 -33.794 -16.362  1.00  3.520          H  
ATOM   1003  HE2 TYR A  62      11.466 -31.508 -19.855  1.00  3.520          H  
ATOM   1004  HH  TYR A  62      10.436 -34.634 -18.361  1.00  3.520          H  
ATOM   1005  N   THR A  63      13.742 -28.845 -13.122  1.00  2.170          N  
ATOM   1006  CA  THR A  63      13.826 -27.862 -12.062  1.00  2.400          C  
ATOM   1007  C   THR A  63      15.285 -27.564 -11.709  1.00  2.060          C  
ATOM   1008  O   THR A  63      15.591 -26.420 -11.390  1.00  2.120          O  
ATOM   1009  CB  THR A  63      13.000 -28.334 -10.849  1.00  3.270          C  
ATOM   1010  OG1 THR A  63      12.801 -27.270  -9.912  1.00  3.270          O  
ATOM   1011  CG2 THR A  63      13.670 -29.405 -10.185  1.00  3.270          C  
ATOM   1012  H   THR A  63      13.298 -29.745 -12.913  1.00  2.600          H  
ATOM   1013  HA  THR A  63      13.372 -26.939 -12.419  1.00  2.880          H  
ATOM   1014  HB  THR A  63      12.042 -28.697 -11.206  1.00  3.920          H  
ATOM   1015  HG1 THR A  63      12.244 -27.602  -9.167  1.00  3.920          H  
ATOM   1016 1HG2 THR A  63      13.059 -29.748  -9.397  1.00  3.920          H  
ATOM   1017 2HG2 THR A  63      13.824 -30.171 -10.870  1.00  3.920          H  
ATOM   1018 3HG2 THR A  63      14.614 -29.084  -9.796  1.00  3.920          H  
ATOM   1019  N   SER A  64      16.198 -28.561 -11.785  1.00  1.920          N  
ATOM   1020  CA  SER A  64      17.611 -28.319 -11.508  1.00  2.080          C  
ATOM   1021  C   SER A  64      18.195 -27.322 -12.509  1.00  1.650          C  
ATOM   1022  O   SER A  64      18.901 -26.378 -12.125  1.00  1.960          O  
ATOM   1023  CB  SER A  64      18.393 -29.612 -11.550  1.00  2.850          C  
ATOM   1024  OG  SER A  64      19.753 -29.387 -11.306  1.00  2.850          O  
ATOM   1025  H   SER A  64      15.912 -29.524 -11.974  1.00  2.300          H  
ATOM   1026  HA  SER A  64      17.697 -27.898 -10.507  1.00  2.500          H  
ATOM   1027 1HB  SER A  64      18.000 -30.292 -10.799  1.00  3.420          H  
ATOM   1028 2HB  SER A  64      18.264 -30.086 -12.521  1.00  3.420          H  
ATOM   1029  HG  SER A  64      20.164 -30.252 -11.310  1.00  3.420          H  
ATOM   1030  N   ARG A  65      17.916 -27.524 -13.804  1.00  1.110          N  
ATOM   1031  CA  ARG A  65      18.429 -26.586 -14.795  1.00  0.980          C  
ATOM   1032  C   ARG A  65      17.865 -25.188 -14.552  1.00  0.680          C  
ATOM   1033  O   ARG A  65      18.602 -24.190 -14.582  1.00  0.750          O  
ATOM   1034  CB  ARG A  65      18.093 -27.045 -16.202  1.00  1.420          C  
ATOM   1035  CG  ARG A  65      18.879 -28.253 -16.687  1.00  1.420          C  
ATOM   1036  CD  ARG A  65      18.463 -28.654 -18.050  1.00  1.420          C  
ATOM   1037  NE  ARG A  65      19.285 -29.736 -18.575  1.00  1.420          N  
ATOM   1038  CZ  ARG A  65      19.102 -30.337 -19.770  1.00  1.420          C  
ATOM   1039  NH1 ARG A  65      18.112 -29.967 -20.559  1.00  1.420          N  
ATOM   1040  NH2 ARG A  65      19.930 -31.297 -20.150  1.00  1.420          N  
ATOM   1041  H   ARG A  65      17.360 -28.344 -14.083  1.00  1.330          H  
ATOM   1042  HA  ARG A  65      19.513 -26.544 -14.699  1.00  1.180          H  
ATOM   1043 1HB  ARG A  65      17.031 -27.313 -16.250  1.00  1.710          H  
ATOM   1044 2HB  ARG A  65      18.251 -26.231 -16.907  1.00  1.710          H  
ATOM   1045 1HG  ARG A  65      19.941 -28.021 -16.700  1.00  1.710          H  
ATOM   1046 2HG  ARG A  65      18.695 -29.093 -16.014  1.00  1.710          H  
ATOM   1047 1HD  ARG A  65      17.425 -28.995 -18.014  1.00  1.710          H  
ATOM   1048 2HD  ARG A  65      18.542 -27.799 -18.722  1.00  1.710          H  
ATOM   1049  HE  ARG A  65      20.059 -30.049 -18.005  1.00  1.710          H  
ATOM   1050 1HH1 ARG A  65      17.480 -29.225 -20.271  1.00  1.710          H  
ATOM   1051 2HH1 ARG A  65      17.979 -30.415 -21.454  1.00  1.710          H  
ATOM   1052 1HH2 ARG A  65      20.693 -31.574 -19.547  1.00  1.710          H  
ATOM   1053 2HH2 ARG A  65      19.808 -31.746 -21.044  1.00  1.710          H  
ATOM   1054  N   PHE A  66      16.560 -25.118 -14.262  1.00  0.830          N  
ATOM   1055  CA  PHE A  66      15.928 -23.846 -13.978  1.00  1.130          C  
ATOM   1056  C   PHE A  66      16.570 -23.187 -12.766  1.00  1.100          C  
ATOM   1057  O   PHE A  66      16.840 -21.992 -12.796  1.00  1.060          O  
ATOM   1058  CB  PHE A  66      14.433 -23.956 -13.785  1.00  1.460          C  
ATOM   1059  CG  PHE A  66      13.885 -22.624 -13.498  1.00  1.460          C  
ATOM   1060  CD1 PHE A  66      13.736 -21.693 -14.516  1.00  1.460          C  
ATOM   1061  CD2 PHE A  66      13.555 -22.266 -12.223  1.00  1.460          C  
ATOM   1062  CE1 PHE A  66      13.279 -20.437 -14.237  1.00  1.460          C  
ATOM   1063  CE2 PHE A  66      13.098 -21.016 -11.967  1.00  1.460          C  
ATOM   1064  CZ  PHE A  66      12.962 -20.101 -12.970  1.00  1.460          C  
ATOM   1065  H   PHE A  66      15.987 -25.969 -14.282  1.00  1.000          H  
ATOM   1066  HA  PHE A  66      16.091 -23.194 -14.833  1.00  1.360          H  
ATOM   1067 1HB  PHE A  66      13.960 -24.358 -14.687  1.00  1.750          H  
ATOM   1068 2HB  PHE A  66      14.212 -24.621 -12.953  1.00  1.750          H  
ATOM   1069  HD1 PHE A  66      14.009 -21.959 -15.549  1.00  1.750          H  
ATOM   1070  HD2 PHE A  66      13.673 -22.987 -11.414  1.00  1.750          H  
ATOM   1071  HE1 PHE A  66      13.186 -19.701 -15.026  1.00  1.750          H  
ATOM   1072  HE2 PHE A  66      12.847 -20.731 -10.962  1.00  1.750          H  
ATOM   1073  HZ  PHE A  66      12.601 -19.100 -12.750  1.00  1.750          H  
ATOM   1074  N   TYR A  67      16.784 -23.951 -11.689  1.00  1.390          N  
ATOM   1075  CA  TYR A  67      17.406 -23.448 -10.476  1.00  1.700          C  
ATOM   1076  C   TYR A  67      18.705 -22.737 -10.772  1.00  1.410          C  
ATOM   1077  O   TYR A  67      18.893 -21.598 -10.349  1.00  1.440          O  
ATOM   1078  CB  TYR A  67      17.690 -24.607  -9.510  1.00  2.260          C  
ATOM   1079  CG  TYR A  67      18.592 -24.259  -8.346  1.00  2.260          C  
ATOM   1080  CD1 TYR A  67      18.115 -23.634  -7.237  1.00  2.260          C  
ATOM   1081  CD2 TYR A  67      19.938 -24.593  -8.424  1.00  2.260          C  
ATOM   1082  CE1 TYR A  67      18.958 -23.331  -6.192  1.00  2.260          C  
ATOM   1083  CE2 TYR A  67      20.785 -24.294  -7.391  1.00  2.260          C  
ATOM   1084  CZ  TYR A  67      20.301 -23.665  -6.275  1.00  2.260          C  
ATOM   1085  OH  TYR A  67      21.151 -23.362  -5.237  1.00  2.260          O  
ATOM   1086  H   TYR A  67      16.493 -24.923 -11.706  1.00  1.670          H  
ATOM   1087  HA  TYR A  67      16.724 -22.749 -10.002  1.00  2.040          H  
ATOM   1088 1HB  TYR A  67      16.745 -24.982  -9.111  1.00  2.710          H  
ATOM   1089 2HB  TYR A  67      18.145 -25.418 -10.047  1.00  2.710          H  
ATOM   1090  HD1 TYR A  67      17.091 -23.387  -7.185  1.00  2.710          H  
ATOM   1091  HD2 TYR A  67      20.321 -25.096  -9.312  1.00  2.710          H  
ATOM   1092  HE1 TYR A  67      18.573 -22.830  -5.305  1.00  2.710          H  
ATOM   1093  HE2 TYR A  67      21.840 -24.557  -7.457  1.00  2.710          H  
ATOM   1094  HH  TYR A  67      20.653 -22.943  -4.528  1.00  2.710          H  
ATOM   1095  N   LEU A  68      19.598 -23.345 -11.538  1.00  1.360          N  
ATOM   1096  CA  LEU A  68      20.851 -22.634 -11.766  1.00  1.530          C  
ATOM   1097  C   LEU A  68      20.613 -21.296 -12.495  1.00  1.170          C  
ATOM   1098  O   LEU A  68      21.220 -20.266 -12.152  1.00  1.360          O  
ATOM   1099  CB  LEU A  68      21.799 -23.526 -12.573  1.00  2.070          C  
ATOM   1100  CG  LEU A  68      22.339 -24.798 -11.832  1.00  2.070          C  
ATOM   1101  CD1 LEU A  68      23.101 -25.667 -12.827  1.00  2.070          C  
ATOM   1102  CD2 LEU A  68      23.250 -24.401 -10.653  1.00  2.070          C  
ATOM   1103  H   LEU A  68      19.416 -24.298 -11.882  1.00  1.630          H  
ATOM   1104  HA  LEU A  68      21.288 -22.398 -10.804  1.00  1.840          H  
ATOM   1105 1HB  LEU A  68      21.261 -23.868 -13.462  1.00  2.490          H  
ATOM   1106 2HB  LEU A  68      22.648 -22.927 -12.894  1.00  2.490          H  
ATOM   1107  HG  LEU A  68      21.494 -25.381 -11.456  1.00  2.490          H  
ATOM   1108 1HD1 LEU A  68      23.460 -26.564 -12.323  1.00  2.490          H  
ATOM   1109 2HD1 LEU A  68      22.435 -25.954 -13.643  1.00  2.490          H  
ATOM   1110 3HD1 LEU A  68      23.950 -25.113 -13.228  1.00  2.490          H  
ATOM   1111 1HD2 LEU A  68      23.608 -25.306 -10.163  1.00  2.490          H  
ATOM   1112 2HD2 LEU A  68      24.100 -23.829 -11.024  1.00  2.490          H  
ATOM   1113 3HD2 LEU A  68      22.708 -23.806  -9.929  1.00  2.490          H  
ATOM   1114  N   LYS A  69      19.699 -21.293 -13.469  1.00  0.820          N  
ATOM   1115  CA  LYS A  69      19.391 -20.063 -14.192  1.00  0.900          C  
ATOM   1116  C   LYS A  69      18.772 -19.021 -13.234  1.00  0.770          C  
ATOM   1117  O   LYS A  69      19.066 -17.812 -13.322  1.00  0.950          O  
ATOM   1118  CB  LYS A  69      18.438 -20.388 -15.337  1.00  1.230          C  
ATOM   1119  CG  LYS A  69      19.072 -21.221 -16.447  1.00  1.230          C  
ATOM   1120  CD  LYS A  69      18.052 -21.579 -17.507  1.00  1.230          C  
ATOM   1121  CE  LYS A  69      18.630 -22.539 -18.533  1.00  1.230          C  
ATOM   1122  NZ  LYS A  69      17.605 -22.948 -19.527  1.00  1.230          N  
ATOM   1123  H   LYS A  69      19.250 -22.180 -13.737  1.00  0.980          H  
ATOM   1124  HA  LYS A  69      20.318 -19.659 -14.590  1.00  1.080          H  
ATOM   1125 1HB  LYS A  69      17.577 -20.929 -14.957  1.00  1.470          H  
ATOM   1126 2HB  LYS A  69      18.069 -19.470 -15.778  1.00  1.470          H  
ATOM   1127 1HG  LYS A  69      19.883 -20.661 -16.906  1.00  1.470          H  
ATOM   1128 2HG  LYS A  69      19.480 -22.137 -16.021  1.00  1.470          H  
ATOM   1129 1HD  LYS A  69      17.190 -22.051 -17.031  1.00  1.470          H  
ATOM   1130 2HD  LYS A  69      17.710 -20.668 -18.009  1.00  1.470          H  
ATOM   1131 1HE  LYS A  69      19.461 -22.063 -19.050  1.00  1.470          H  
ATOM   1132 2HE  LYS A  69      18.995 -23.431 -18.016  1.00  1.470          H  
ATOM   1133 1HZ  LYS A  69      17.999 -23.596 -20.195  1.00  1.470          H  
ATOM   1134 2HZ  LYS A  69      16.835 -23.395 -19.039  1.00  1.470          H  
ATOM   1135 3HZ  LYS A  69      17.270 -22.128 -20.006  1.00  1.470          H  
ATOM   1136  N   PHE A  70      17.919 -19.526 -12.325  1.00  0.720          N  
ATOM   1137  CA  PHE A  70      17.196 -18.782 -11.307  1.00  0.940          C  
ATOM   1138  C   PHE A  70      18.135 -18.127 -10.320  1.00  0.950          C  
ATOM   1139  O   PHE A  70      17.957 -16.958 -10.022  1.00  1.020          O  
ATOM   1140  CB  PHE A  70      16.224 -19.655 -10.524  1.00  1.230          C  
ATOM   1141  CG  PHE A  70      15.344 -18.887  -9.552  1.00  1.230          C  
ATOM   1142  CD1 PHE A  70      14.219 -18.217 -10.016  1.00  1.230          C  
ATOM   1143  CD2 PHE A  70      15.627 -18.824  -8.195  1.00  1.230          C  
ATOM   1144  CE1 PHE A  70      13.402 -17.521  -9.159  1.00  1.230          C  
ATOM   1145  CE2 PHE A  70      14.805 -18.126  -7.336  1.00  1.230          C  
ATOM   1146  CZ  PHE A  70      13.692 -17.478  -7.822  1.00  1.230          C  
ATOM   1147  H   PHE A  70      17.732 -20.525 -12.384  1.00  0.860          H  
ATOM   1148  HA  PHE A  70      16.623 -18.002 -11.803  1.00  1.130          H  
ATOM   1149 1HB  PHE A  70      15.608 -20.204 -11.209  1.00  1.470          H  
ATOM   1150 2HB  PHE A  70      16.784 -20.375  -9.949  1.00  1.470          H  
ATOM   1151  HD1 PHE A  70      13.993 -18.248 -11.074  1.00  1.470          H  
ATOM   1152  HD2 PHE A  70      16.511 -19.334  -7.802  1.00  1.470          H  
ATOM   1153  HE1 PHE A  70      12.526 -17.001  -9.540  1.00  1.470          H  
ATOM   1154  HE2 PHE A  70      15.044 -18.084  -6.269  1.00  1.470          H  
ATOM   1155  HZ  PHE A  70      13.043 -16.923  -7.146  1.00  1.470          H  
ATOM   1156  N   THR A  71      19.146 -18.842  -9.802  1.00  1.030          N  
ATOM   1157  CA  THR A  71      20.003 -18.199  -8.803  1.00  1.210          C  
ATOM   1158  C   THR A  71      20.691 -16.978  -9.419  1.00  1.060          C  
ATOM   1159  O   THR A  71      20.856 -15.941  -8.762  1.00  1.130          O  
ATOM   1160  CB  THR A  71      21.047 -19.160  -8.193  1.00  1.620          C  
ATOM   1161  OG1 THR A  71      21.885 -19.694  -9.218  1.00  1.620          O  
ATOM   1162  CG2 THR A  71      20.331 -20.294  -7.475  1.00  1.620          C  
ATOM   1163  H   THR A  71      19.266 -19.824 -10.056  1.00  1.240          H  
ATOM   1164  HA  THR A  71      19.370 -17.879  -7.987  1.00  1.450          H  
ATOM   1165  HB  THR A  71      21.661 -18.613  -7.485  1.00  1.950          H  
ATOM   1166  HG1 THR A  71      22.619 -20.166  -8.819  1.00  1.950          H  
ATOM   1167 1HG2 THR A  71      21.070 -20.958  -7.037  1.00  1.950          H  
ATOM   1168 2HG2 THR A  71      19.699 -19.875  -6.689  1.00  1.950          H  
ATOM   1169 3HG2 THR A  71      19.719 -20.845  -8.170  1.00  1.950          H  
ATOM   1170  N   TYR A  72      21.061 -17.045 -10.692  1.00  1.000          N  
ATOM   1171  CA  TYR A  72      21.589 -15.835 -11.311  1.00  1.190          C  
ATOM   1172  C   TYR A  72      20.530 -14.718 -11.223  1.00  1.100          C  
ATOM   1173  O   TYR A  72      20.815 -13.581 -10.821  1.00  1.280          O  
ATOM   1174  CB  TYR A  72      21.985 -16.049 -12.759  1.00  1.590          C  
ATOM   1175  CG  TYR A  72      22.409 -14.773 -13.435  1.00  1.590          C  
ATOM   1176  CD1 TYR A  72      23.693 -14.296 -13.284  1.00  1.590          C  
ATOM   1177  CD2 TYR A  72      21.487 -14.058 -14.194  1.00  1.590          C  
ATOM   1178  CE1 TYR A  72      24.058 -13.112 -13.888  1.00  1.590          C  
ATOM   1179  CE2 TYR A  72      21.847 -12.888 -14.790  1.00  1.590          C  
ATOM   1180  CZ  TYR A  72      23.125 -12.405 -14.641  1.00  1.590          C  
ATOM   1181  OH  TYR A  72      23.483 -11.217 -15.230  1.00  1.590          O  
ATOM   1182  H   TYR A  72      20.998 -17.952 -11.185  1.00  1.200          H  
ATOM   1183  HA  TYR A  72      22.466 -15.509 -10.748  1.00  1.430          H  
ATOM   1184 1HB  TYR A  72      22.801 -16.769 -12.819  1.00  1.910          H  
ATOM   1185 2HB  TYR A  72      21.148 -16.454 -13.300  1.00  1.910          H  
ATOM   1186  HD1 TYR A  72      24.416 -14.851 -12.684  1.00  1.910          H  
ATOM   1187  HD2 TYR A  72      20.469 -14.424 -14.305  1.00  1.910          H  
ATOM   1188  HE1 TYR A  72      25.070 -12.730 -13.769  1.00  1.910          H  
ATOM   1189  HE2 TYR A  72      21.120 -12.341 -15.372  1.00  1.910          H  
ATOM   1190  HH  TYR A  72      24.374 -10.977 -14.958  1.00  1.910          H  
ATOM   1191  N   LEU A  73      19.308 -15.052 -11.661  1.00  1.040          N  
ATOM   1192  CA  LEU A  73      18.217 -14.089 -11.713  1.00  1.240          C  
ATOM   1193  C   LEU A  73      17.826 -13.543 -10.328  1.00  1.190          C  
ATOM   1194  O   LEU A  73      17.498 -12.362 -10.233  1.00  1.400          O  
ATOM   1195  CB  LEU A  73      16.974 -14.715 -12.368  1.00  1.660          C  
ATOM   1196  CG  LEU A  73      15.742 -13.767 -12.675  1.00  1.660          C  
ATOM   1197  CD1 LEU A  73      16.155 -12.673 -13.722  1.00  1.660          C  
ATOM   1198  CD2 LEU A  73      14.563 -14.619 -13.176  1.00  1.660          C  
ATOM   1199  H   LEU A  73      19.152 -16.004 -12.011  1.00  1.250          H  
ATOM   1200  HA  LEU A  73      18.567 -13.256 -12.319  1.00  1.490          H  
ATOM   1201 1HB  LEU A  73      17.280 -15.189 -13.302  1.00  1.990          H  
ATOM   1202 2HB  LEU A  73      16.611 -15.497 -11.702  1.00  1.990          H  
ATOM   1203  HG  LEU A  73      15.439 -13.251 -11.763  1.00  1.990          H  
ATOM   1204 1HD1 LEU A  73      15.306 -12.031 -13.928  1.00  1.990          H  
ATOM   1205 2HD1 LEU A  73      16.971 -12.069 -13.338  1.00  1.990          H  
ATOM   1206 3HD1 LEU A  73      16.470 -13.149 -14.653  1.00  1.990          H  
ATOM   1207 1HD2 LEU A  73      13.706 -13.976 -13.382  1.00  1.990          H  
ATOM   1208 2HD2 LEU A  73      14.840 -15.138 -14.081  1.00  1.990          H  
ATOM   1209 3HD2 LEU A  73      14.292 -15.351 -12.414  1.00  1.990          H  
ATOM   1210  N   GLU A  74      17.774 -14.381  -9.271  1.00  1.030          N  
ATOM   1211  CA  GLU A  74      17.357 -13.890  -7.951  1.00  1.120          C  
ATOM   1212  C   GLU A  74      18.342 -12.860  -7.408  1.00  1.030          C  
ATOM   1213  O   GLU A  74      17.947 -11.926  -6.701  1.00  1.060          O  
ATOM   1214  CB  GLU A  74      17.198 -15.022  -6.911  1.00  1.530          C  
ATOM   1215  CG  GLU A  74      18.465 -15.615  -6.364  1.00  1.530          C  
ATOM   1216  CD  GLU A  74      18.225 -16.777  -5.438  1.00  1.530          C  
ATOM   1217  OE1 GLU A  74      17.126 -16.914  -4.960  1.00  1.530          O  
ATOM   1218  OE2 GLU A  74      19.147 -17.524  -5.203  1.00  1.530          O  
ATOM   1219  H   GLU A  74      18.003 -15.356  -9.411  1.00  1.240          H  
ATOM   1220  HA  GLU A  74      16.392 -13.414  -8.063  1.00  1.340          H  
ATOM   1221 1HB  GLU A  74      16.661 -14.661  -6.054  1.00  1.840          H  
ATOM   1222 2HB  GLU A  74      16.621 -15.831  -7.351  1.00  1.840          H  
ATOM   1223 1HG  GLU A  74      19.075 -15.908  -7.168  1.00  1.840          H  
ATOM   1224 2HG  GLU A  74      19.005 -14.853  -5.809  1.00  1.840          H  
ATOM   1225  N   GLN A  75      19.622 -12.969  -7.788  1.00  1.060          N  
ATOM   1226  CA  GLN A  75      20.550 -11.954  -7.323  1.00  1.190          C  
ATOM   1227  C   GLN A  75      20.192 -10.642  -8.000  1.00  1.220          C  
ATOM   1228  O   GLN A  75      20.130  -9.585  -7.348  1.00  1.270          O  
ATOM   1229  CB  GLN A  75      21.992 -12.287  -7.670  1.00  1.610          C  
ATOM   1230  CG  GLN A  75      22.611 -13.426  -6.953  1.00  1.610          C  
ATOM   1231  CD  GLN A  75      24.053 -13.596  -7.413  1.00  1.610          C  
ATOM   1232  OE1 GLN A  75      24.740 -12.595  -7.728  1.00  1.610          O  
ATOM   1233  NE2 GLN A  75      24.519 -14.837  -7.464  1.00  1.610          N  
ATOM   1234  H   GLN A  75      19.927 -13.791  -8.324  1.00  1.270          H  
ATOM   1235  HA  GLN A  75      20.448 -11.837  -6.249  1.00  1.430          H  
ATOM   1236 1HB  GLN A  75      22.073 -12.486  -8.739  1.00  1.940          H  
ATOM   1237 2HB  GLN A  75      22.579 -11.446  -7.448  1.00  1.940          H  
ATOM   1238 1HG  GLN A  75      22.597 -13.235  -5.884  1.00  1.940          H  
ATOM   1239 2HG  GLN A  75      22.059 -14.337  -7.184  1.00  1.940          H  
ATOM   1240 1HE2 GLN A  75      25.458 -15.014  -7.763  1.00  1.940          H  
ATOM   1241 2HE2 GLN A  75      23.926 -15.603  -7.212  1.00  1.940          H  
ATOM   1242  N   ALA A  76      19.926 -10.726  -9.310  1.00  1.300          N  
ATOM   1243  CA  ALA A  76      19.518  -9.577 -10.099  1.00  1.530          C  
ATOM   1244  C   ALA A  76      18.203  -9.020  -9.580  1.00  1.430          C  
ATOM   1245  O   ALA A  76      17.987  -7.806  -9.570  1.00  1.550          O  
ATOM   1246  CB  ALA A  76      19.388  -9.944 -11.568  1.00  2.050          C  
ATOM   1247  H   ALA A  76      20.041 -11.638  -9.779  1.00  1.560          H  
ATOM   1248  HA  ALA A  76      20.282  -8.806  -9.988  1.00  1.840          H  
ATOM   1249 1HB  ALA A  76      19.100  -9.063 -12.139  1.00  2.460          H  
ATOM   1250 2HB  ALA A  76      20.340 -10.328 -11.935  1.00  2.460          H  
ATOM   1251 3HB  ALA A  76      18.627 -10.705 -11.683  1.00  2.460          H  
ATOM   1252  N   PHE A  77      17.317  -9.913  -9.123  1.00  1.260          N  
ATOM   1253  CA  PHE A  77      16.003  -9.525  -8.661  1.00  1.250          C  
ATOM   1254  C   PHE A  77      16.083  -8.456  -7.612  1.00  0.990          C  
ATOM   1255  O   PHE A  77      15.516  -7.367  -7.769  1.00  1.010          O  
ATOM   1256  CB  PHE A  77      15.195 -10.704  -8.110  1.00  1.750          C  
ATOM   1257  CG  PHE A  77      13.828 -10.277  -7.770  1.00  1.750          C  
ATOM   1258  CD1 PHE A  77      12.846 -10.339  -8.725  1.00  1.750          C  
ATOM   1259  CD2 PHE A  77      13.524  -9.725  -6.560  1.00  1.750          C  
ATOM   1260  CE1 PHE A  77      11.599  -9.860  -8.477  1.00  1.750          C  
ATOM   1261  CE2 PHE A  77      12.284  -9.236  -6.317  1.00  1.750          C  
ATOM   1262  CZ  PHE A  77      11.313  -9.299  -7.274  1.00  1.750          C  
ATOM   1263  H   PHE A  77      17.546 -10.900  -9.200  1.00  1.510          H  
ATOM   1264  HA  PHE A  77      15.468  -9.112  -9.467  1.00  1.500          H  
ATOM   1265 1HB  PHE A  77      15.152 -11.505  -8.844  1.00  2.100          H  
ATOM   1266 2HB  PHE A  77      15.665 -11.089  -7.209  1.00  2.100          H  
ATOM   1267  HD1 PHE A  77      13.082 -10.764  -9.702  1.00  2.100          H  
ATOM   1268  HD2 PHE A  77      14.288  -9.653  -5.790  1.00  2.100          H  
ATOM   1269  HE1 PHE A  77      10.855  -9.905  -9.254  1.00  2.100          H  
ATOM   1270  HE2 PHE A  77      12.081  -8.783  -5.360  1.00  2.100          H  
ATOM   1271  HZ  PHE A  77      10.331  -8.891  -7.074  1.00  2.100          H  
ATOM   1272  N   ASP A  78      16.853  -8.709  -6.564  1.00  0.840          N  
ATOM   1273  CA  ASP A  78      16.883  -7.689  -5.544  1.00  0.850          C  
ATOM   1274  C   ASP A  78      17.803  -6.549  -5.924  1.00  1.010          C  
ATOM   1275  O   ASP A  78      17.500  -5.403  -5.606  1.00  1.100          O  
ATOM   1276  CB  ASP A  78      17.236  -8.267  -4.184  1.00  1.190          C  
ATOM   1277  CG  ASP A  78      16.101  -9.172  -3.645  1.00  1.190          C  
ATOM   1278  OD1 ASP A  78      14.943  -8.775  -3.696  1.00  1.190          O  
ATOM   1279  OD2 ASP A  78      16.395 -10.250  -3.200  1.00  1.190          O  
ATOM   1280  H   ASP A  78      17.321  -9.620  -6.479  1.00  1.010          H  
ATOM   1281  HA  ASP A  78      15.878  -7.281  -5.451  1.00  1.020          H  
ATOM   1282 1HB  ASP A  78      18.158  -8.844  -4.263  1.00  1.420          H  
ATOM   1283 2HB  ASP A  78      17.412  -7.448  -3.474  1.00  1.420          H  
ATOM   1284  N   ARG A  79      18.899  -6.784  -6.648  1.00  1.120          N  
ATOM   1285  CA  ARG A  79      19.713  -5.614  -6.958  1.00  1.320          C  
ATOM   1286  C   ARG A  79      18.929  -4.575  -7.779  1.00  1.340          C  
ATOM   1287  O   ARG A  79      19.010  -3.367  -7.510  1.00  1.450          O  
ATOM   1288  CB  ARG A  79      20.982  -5.986  -7.728  1.00  1.770          C  
ATOM   1289  CG  ARG A  79      22.105  -6.671  -6.925  1.00  1.770          C  
ATOM   1290  CD  ARG A  79      23.401  -6.689  -7.711  1.00  1.770          C  
ATOM   1291  NE  ARG A  79      23.330  -7.564  -8.896  1.00  1.770          N  
ATOM   1292  CZ  ARG A  79      23.670  -8.885  -8.935  1.00  1.770          C  
ATOM   1293  NH1 ARG A  79      24.158  -9.494  -7.863  1.00  1.770          N  
ATOM   1294  NH2 ARG A  79      23.512  -9.553 -10.070  1.00  1.770          N  
ATOM   1295  H   ARG A  79      19.183  -7.728  -6.941  1.00  1.340          H  
ATOM   1296  HA  ARG A  79      20.010  -5.151  -6.015  1.00  1.580          H  
ATOM   1297 1HB  ARG A  79      20.706  -6.674  -8.530  1.00  2.120          H  
ATOM   1298 2HB  ARG A  79      21.395  -5.095  -8.195  1.00  2.120          H  
ATOM   1299 1HG  ARG A  79      22.270  -6.129  -5.995  1.00  2.120          H  
ATOM   1300 2HG  ARG A  79      21.819  -7.698  -6.704  1.00  2.120          H  
ATOM   1301 1HD  ARG A  79      23.615  -5.677  -8.055  1.00  2.120          H  
ATOM   1302 2HD  ARG A  79      24.214  -7.020  -7.072  1.00  2.120          H  
ATOM   1303  HE  ARG A  79      22.973  -7.154  -9.748  1.00  2.120          H  
ATOM   1304 1HH1 ARG A  79      24.283  -8.985  -7.003  1.00  2.120          H  
ATOM   1305 2HH1 ARG A  79      24.413 -10.502  -7.895  1.00  2.120          H  
ATOM   1306 1HH2 ARG A  79      23.145  -9.084 -10.883  1.00  2.120          H  
ATOM   1307 2HH2 ARG A  79      23.752 -10.535 -10.133  1.00  2.120          H  
ATOM   1308  N   LEU A  80      18.159  -5.037  -8.771  1.00  1.280          N  
ATOM   1309  CA  LEU A  80      17.442  -4.118  -9.635  1.00  1.360          C  
ATOM   1310  C   LEU A  80      16.249  -3.471  -8.916  1.00  1.320          C  
ATOM   1311  O   LEU A  80      16.012  -2.263  -9.072  1.00  1.470          O  
ATOM   1312  CB  LEU A  80      16.988  -4.844 -10.908  1.00  1.870          C  
ATOM   1313  CG  LEU A  80      16.334  -3.977 -12.011  1.00  1.870          C  
ATOM   1314  CD1 LEU A  80      17.326  -2.882 -12.507  1.00  1.870          C  
ATOM   1315  CD2 LEU A  80      15.937  -4.804 -13.154  1.00  1.870          C  
ATOM   1316  H   LEU A  80      18.107  -6.045  -8.957  1.00  1.540          H  
ATOM   1317  HA  LEU A  80      18.141  -3.334  -9.906  1.00  1.630          H  
ATOM   1318 1HB  LEU A  80      17.843  -5.364 -11.338  1.00  2.250          H  
ATOM   1319 2HB  LEU A  80      16.262  -5.596 -10.609  1.00  2.250          H  
ATOM   1320  HG  LEU A  80      15.452  -3.528 -11.612  1.00  2.250          H  
ATOM   1321 1HD1 LEU A  80      16.853  -2.291 -13.281  1.00  2.250          H  
ATOM   1322 2HD1 LEU A  80      17.619  -2.222 -11.702  1.00  2.250          H  
ATOM   1323 3HD1 LEU A  80      18.213  -3.357 -12.922  1.00  2.250          H  
ATOM   1324 1HD2 LEU A  80      15.480  -4.185 -13.872  1.00  2.250          H  
ATOM   1325 2HD2 LEU A  80      16.810  -5.292 -13.588  1.00  2.250          H  
ATOM   1326 3HD2 LEU A  80      15.246  -5.519 -12.839  1.00  2.250          H  
ATOM   1327  N   SER A  81      15.504  -4.262  -8.122  1.00  1.150          N  
ATOM   1328  CA  SER A  81      14.367  -3.746  -7.366  1.00  1.170          C  
ATOM   1329  C   SER A  81      14.827  -2.681  -6.357  1.00  1.300          C  
ATOM   1330  O   SER A  81      14.228  -1.605  -6.248  1.00  1.400          O  
ATOM   1331  CB  SER A  81      13.656  -4.880  -6.648  1.00  1.630          C  
ATOM   1332  OG  SER A  81      12.565  -4.408  -5.898  1.00  1.630          O  
ATOM   1333  H   SER A  81      15.708  -5.263  -8.042  1.00  1.380          H  
ATOM   1334  HA  SER A  81      13.667  -3.284  -8.068  1.00  1.400          H  
ATOM   1335 1HB  SER A  81      13.311  -5.617  -7.382  1.00  1.960          H  
ATOM   1336 2HB  SER A  81      14.362  -5.387  -5.991  1.00  1.960          H  
ATOM   1337  HG  SER A  81      12.162  -5.185  -5.506  1.00  1.960          H  
ATOM   1338  N   GLU A  82      15.925  -2.963  -5.628  1.00  1.360          N  
ATOM   1339  CA  GLU A  82      16.475  -2.038  -4.631  1.00  1.540          C  
ATOM   1340  C   GLU A  82      16.908  -0.728  -5.277  1.00  1.710          C  
ATOM   1341  O   GLU A  82      16.767   0.344  -4.684  1.00  1.870          O  
ATOM   1342  CB  GLU A  82      17.668  -2.662  -3.901  1.00  2.080          C  
ATOM   1343  CG  GLU A  82      17.320  -3.794  -2.927  1.00  2.080          C  
ATOM   1344  CD  GLU A  82      18.551  -4.442  -2.343  1.00  2.080          C  
ATOM   1345  OE1 GLU A  82      19.635  -4.051  -2.715  1.00  2.080          O  
ATOM   1346  OE2 GLU A  82      18.407  -5.334  -1.538  1.00  2.080          O  
ATOM   1347  H   GLU A  82      16.392  -3.866  -5.736  1.00  1.630          H  
ATOM   1348  HA  GLU A  82      15.700  -1.820  -3.902  1.00  1.850          H  
ATOM   1349 1HB  GLU A  82      18.364  -3.067  -4.639  1.00  2.500          H  
ATOM   1350 2HB  GLU A  82      18.198  -1.890  -3.345  1.00  2.500          H  
ATOM   1351 1HG  GLU A  82      16.726  -3.381  -2.114  1.00  2.500          H  
ATOM   1352 2HG  GLU A  82      16.714  -4.541  -3.430  1.00  2.500          H  
ATOM   1353  N   ALA A  83      17.369  -0.806  -6.523  1.00  1.700          N  
ATOM   1354  CA  ALA A  83      17.824   0.344  -7.283  1.00  1.890          C  
ATOM   1355  C   ALA A  83      16.666   1.205  -7.821  1.00  1.960          C  
ATOM   1356  O   ALA A  83      16.918   2.240  -8.442  1.00  2.170          O  
ATOM   1357  CB  ALA A  83      18.697  -0.122  -8.437  1.00  2.570          C  
ATOM   1358  H   ALA A  83      17.513  -1.735  -6.934  1.00  2.040          H  
ATOM   1359  HA  ALA A  83      18.420   0.967  -6.617  1.00  2.270          H  
ATOM   1360 1HB  ALA A  83      19.072   0.739  -8.982  1.00  3.080          H  
ATOM   1361 2HB  ALA A  83      19.534  -0.700  -8.045  1.00  3.080          H  
ATOM   1362 3HB  ALA A  83      18.116  -0.751  -9.099  1.00  3.080          H  
ATOM   1363  N   GLY A  84      15.404   0.796  -7.605  1.00  1.790          N  
ATOM   1364  CA  GLY A  84      14.261   1.586  -8.059  1.00  1.850          C  
ATOM   1365  C   GLY A  84      13.697   1.237  -9.436  1.00  1.800          C  
ATOM   1366  O   GLY A  84      12.987   2.048 -10.043  1.00  1.870          O  
ATOM   1367  H   GLY A  84      15.214  -0.067  -7.087  1.00  2.150          H  
ATOM   1368 1HA  GLY A  84      13.466   1.477  -7.322  1.00  2.220          H  
ATOM   1369 2HA  GLY A  84      14.540   2.637  -8.048  1.00  2.220          H  
ATOM   1370  N   PHE A  85      13.989   0.051  -9.946  1.00  1.710          N  
ATOM   1371  CA  PHE A  85      13.500  -0.330 -11.259  1.00  1.690          C  
ATOM   1372  C   PHE A  85      12.412  -1.399 -11.237  1.00  1.610          C  
ATOM   1373  O   PHE A  85      12.277  -2.200 -10.305  1.00  1.510          O  
ATOM   1374  CB  PHE A  85      14.671  -0.781 -12.081  1.00  2.370          C  
ATOM   1375  CG  PHE A  85      15.636   0.293 -12.413  1.00  2.370          C  
ATOM   1376  CD1 PHE A  85      16.606   0.630 -11.507  1.00  2.370          C  
ATOM   1377  CD2 PHE A  85      15.609   0.945 -13.615  1.00  2.370          C  
ATOM   1378  CE1 PHE A  85      17.522   1.606 -11.778  1.00  2.370          C  
ATOM   1379  CE2 PHE A  85      16.533   1.929 -13.903  1.00  2.370          C  
ATOM   1380  CZ  PHE A  85      17.487   2.257 -12.980  1.00  2.370          C  
ATOM   1381  H   PHE A  85      14.582  -0.620  -9.447  1.00  2.050          H  
ATOM   1382  HA  PHE A  85      13.082   0.556 -11.734  1.00  2.030          H  
ATOM   1383 1HB  PHE A  85      15.193  -1.461 -11.477  1.00  2.850          H  
ATOM   1384 2HB  PHE A  85      14.354  -1.286 -12.985  1.00  2.850          H  
ATOM   1385  HD1 PHE A  85      16.633   0.112 -10.557  1.00  2.850          H  
ATOM   1386  HD2 PHE A  85      14.862   0.686 -14.349  1.00  2.850          H  
ATOM   1387  HE1 PHE A  85      18.276   1.862 -11.034  1.00  2.850          H  
ATOM   1388  HE2 PHE A  85      16.507   2.450 -14.871  1.00  2.850          H  
ATOM   1389  HZ  PHE A  85      18.216   3.034 -13.209  1.00  2.850          H  
ATOM   1390  N   HIS A  86      11.633  -1.422 -12.308  1.00  1.730          N  
ATOM   1391  CA  HIS A  86      10.546  -2.374 -12.468  1.00  1.700          C  
ATOM   1392  C   HIS A  86      11.056  -3.749 -12.867  1.00  1.550          C  
ATOM   1393  O   HIS A  86      11.063  -4.120 -14.040  1.00  2.100          O  
ATOM   1394  CB  HIS A  86       9.537  -1.875 -13.510  1.00  2.390          C  
ATOM   1395  CG  HIS A  86       8.826  -0.555 -13.154  1.00  2.390          C  
ATOM   1396  ND1 HIS A  86       7.939  -0.410 -12.075  1.00  2.390          N  
ATOM   1397  CD2 HIS A  86       8.884   0.659 -13.757  1.00  2.390          C  
ATOM   1398  CE1 HIS A  86       7.493   0.840 -12.052  1.00  2.390          C  
ATOM   1399  NE2 HIS A  86       8.052   1.504 -13.056  1.00  2.390          N  
ATOM   1400  H   HIS A  86      11.777  -0.731 -13.024  1.00  2.080          H  
ATOM   1401  HA  HIS A  86      10.038  -2.498 -11.536  1.00  2.040          H  
ATOM   1402 1HB  HIS A  86      10.048  -1.737 -14.464  1.00  2.870          H  
ATOM   1403 2HB  HIS A  86       8.785  -2.636 -13.667  1.00  2.870          H  
ATOM   1404  HD2 HIS A  86       9.479   0.916 -14.634  1.00  2.870          H  
ATOM   1405  HE1 HIS A  86       6.787   1.254 -11.331  1.00  2.870          H  
ATOM   1406  HE2 HIS A  86       7.892   2.480 -13.278  1.00  2.870          H  
ATOM   1407  N   MET A  87      11.474  -4.514 -11.872  1.00  1.420          N  
ATOM   1408  CA  MET A  87      12.087  -5.815 -12.110  1.00  1.510          C  
ATOM   1409  C   MET A  87      11.140  -6.913 -12.630  1.00  1.180          C  
ATOM   1410  O   MET A  87      10.663  -7.745 -11.859  1.00  1.640          O  
ATOM   1411  CB  MET A  87      12.725  -6.292 -10.794  1.00  2.080          C  
ATOM   1412  CG  MET A  87      13.379  -7.707 -10.764  1.00  2.080          C  
ATOM   1413  SD  MET A  87      14.856  -7.945 -11.747  1.00  2.080          S  
ATOM   1414  CE  MET A  87      14.911  -9.732 -12.110  1.00  2.080          C  
ATOM   1415  H   MET A  87      11.456  -4.106 -10.932  1.00  1.700          H  
ATOM   1416  HA  MET A  87      12.867  -5.648 -12.832  1.00  1.810          H  
ATOM   1417 1HB  MET A  87      13.491  -5.577 -10.496  1.00  2.490          H  
ATOM   1418 2HB  MET A  87      11.973  -6.280 -10.012  1.00  2.490          H  
ATOM   1419 1HG  MET A  87      13.649  -7.837  -9.727  1.00  2.490          H  
ATOM   1420 2HG  MET A  87      12.684  -8.487 -11.009  1.00  2.490          H  
ATOM   1421 1HE  MET A  87      15.791  -9.933 -12.715  1.00  2.490          H  
ATOM   1422 2HE  MET A  87      14.969 -10.318 -11.210  1.00  2.490          H  
ATOM   1423 3HE  MET A  87      14.021 -10.032 -12.654  1.00  2.490          H  
ATOM   1424  N   VAL A  88      10.863  -6.938 -13.945  1.00  1.210          N  
ATOM   1425  CA  VAL A  88       9.967  -7.984 -14.456  1.00  1.290          C  
ATOM   1426  C   VAL A  88      10.695  -8.911 -15.444  1.00  0.990          C  
ATOM   1427  O   VAL A  88      11.249  -8.480 -16.458  1.00  1.470          O  
ATOM   1428  CB  VAL A  88       8.713  -7.347 -15.091  1.00  1.770          C  
ATOM   1429  CG1 VAL A  88       9.089  -6.358 -16.203  1.00  1.770          C  
ATOM   1430  CG2 VAL A  88       7.801  -8.441 -15.628  1.00  1.770          C  
ATOM   1431  H   VAL A  88      11.258  -6.213 -14.575  1.00  1.450          H  
ATOM   1432  HA  VAL A  88       9.633  -8.593 -13.617  1.00  1.550          H  
ATOM   1433  HB  VAL A  88       8.201  -6.788 -14.325  1.00  2.130          H  
ATOM   1434 1HG1 VAL A  88       8.205  -5.913 -16.605  1.00  2.130          H  
ATOM   1435 2HG1 VAL A  88       9.730  -5.574 -15.802  1.00  2.130          H  
ATOM   1436 3HG1 VAL A  88       9.607  -6.862 -16.995  1.00  2.130          H  
ATOM   1437 1HG2 VAL A  88       6.903  -8.004 -16.050  1.00  2.130          H  
ATOM   1438 2HG2 VAL A  88       8.306  -9.014 -16.408  1.00  2.130          H  
ATOM   1439 3HG2 VAL A  88       7.530  -9.104 -14.815  1.00  2.130          H  
ATOM   1440  N   ALA A  89      10.625 -10.221 -15.216  1.00  1.250          N  
ATOM   1441  CA  ALA A  89      11.399 -11.098 -16.099  1.00  1.560          C  
ATOM   1442  C   ALA A  89      10.704 -12.355 -16.624  1.00  1.200          C  
ATOM   1443  O   ALA A  89       9.845 -12.983 -15.965  1.00  1.750          O  
ATOM   1444  CB  ALA A  89      12.669 -11.527 -15.372  1.00  2.060          C  
ATOM   1445  H   ALA A  89      10.126 -10.560 -14.401  1.00  1.500          H  
ATOM   1446  HA  ALA A  89      11.687 -10.518 -16.974  1.00  1.870          H  
ATOM   1447 1HB  ALA A  89      13.288 -12.132 -16.047  1.00  2.470          H  
ATOM   1448 2HB  ALA A  89      13.227 -10.657 -15.061  1.00  2.470          H  
ATOM   1449 3HB  ALA A  89      12.401 -12.117 -14.501  1.00  2.470          H  
ATOM   1450  N   CYS A  90      11.192 -12.680 -17.840  1.00  0.980          N  
ATOM   1451  CA  CYS A  90      10.943 -13.820 -18.741  1.00  1.150          C  
ATOM   1452  C   CYS A  90      11.862 -14.943 -18.198  1.00  0.980          C  
ATOM   1453  O   CYS A  90      12.527 -14.658 -17.203  1.00  1.480          O  
ATOM   1454  CB  CYS A  90      11.232 -13.353 -20.172  1.00  1.540          C  
ATOM   1455  SG  CYS A  90      12.927 -13.183 -20.582  1.00  1.540          S  
ATOM   1456  H   CYS A  90      11.893 -12.016 -18.177  1.00  1.180          H  
ATOM   1457  HA  CYS A  90       9.899 -14.126 -18.667  1.00  1.380          H  
ATOM   1458 1HB  CYS A  90      10.768 -13.944 -20.912  1.00  1.850          H  
ATOM   1459 2HB  CYS A  90      10.782 -12.370 -20.280  1.00  1.850          H  
ATOM   1460  HG  CYS A  90      13.224 -12.217 -19.698  1.00  1.850          H  
ATOM   1461  N   ASN A  91      11.961 -16.201 -18.735  1.00  1.240          N  
ATOM   1462  CA  ASN A  91      11.522 -16.860 -19.991  1.00  1.390          C  
ATOM   1463  C   ASN A  91      12.476 -16.437 -21.106  1.00  1.610          C  
ATOM   1464  O   ASN A  91      12.129 -15.812 -22.119  1.00  2.310          O  
ATOM   1465  CB  ASN A  91      10.052 -16.707 -20.336  1.00  1.890          C  
ATOM   1466  CG  ASN A  91       9.609 -17.734 -21.348  1.00  1.890          C  
ATOM   1467  OD1 ASN A  91      10.232 -18.800 -21.473  1.00  1.890          O  
ATOM   1468  ND2 ASN A  91       8.545 -17.454 -22.054  1.00  1.890          N  
ATOM   1469  H   ASN A  91      12.609 -16.789 -18.206  1.00  1.490          H  
ATOM   1470  HA  ASN A  91      11.686 -17.931 -19.873  1.00  1.670          H  
ATOM   1471 1HB  ASN A  91       9.429 -16.762 -19.442  1.00  2.260          H  
ATOM   1472 2HB  ASN A  91       9.885 -15.801 -20.787  1.00  2.260          H  
ATOM   1473 1HD2 ASN A  91       8.203 -18.108 -22.728  1.00  2.260          H  
ATOM   1474 2HD2 ASN A  91       8.064 -16.592 -21.907  1.00  2.260          H  
ATOM   1475  N   SER A  92      13.708 -16.896 -20.897  1.00  1.880          N  
ATOM   1476  CA  SER A  92      14.952 -16.634 -21.616  1.00  2.520          C  
ATOM   1477  C   SER A  92      14.977 -16.784 -23.122  1.00  2.840          C  
ATOM   1478  O   SER A  92      15.992 -16.466 -23.727  1.00  3.540          O  
ATOM   1479  CB  SER A  92      15.999 -17.598 -21.126  1.00  3.270          C  
ATOM   1480  OG  SER A  92      15.685 -18.893 -21.538  1.00  3.270          O  
ATOM   1481  H   SER A  92      13.839 -17.437 -20.032  1.00  2.260          H  
ATOM   1482  HA  SER A  92      15.255 -15.615 -21.376  1.00  3.020          H  
ATOM   1483 1HB  SER A  92      16.984 -17.312 -21.497  1.00  3.930          H  
ATOM   1484 2HB  SER A  92      16.036 -17.575 -20.055  1.00  3.930          H  
ATOM   1485  HG  SER A  92      16.361 -19.456 -21.163  1.00  3.930          H  
ATOM   1486  N   SER A  93      13.920 -17.281 -23.758  1.00  2.950          N  
ATOM   1487  CA  SER A  93      13.958 -17.428 -25.214  1.00  3.820          C  
ATOM   1488  C   SER A  93      14.170 -16.092 -25.903  1.00  3.890          C  
ATOM   1489  O   SER A  93      14.634 -16.039 -27.040  1.00  3.890          O  
ATOM   1490  CB  SER A  93      12.646 -17.932 -25.760  1.00  5.000          C  
ATOM   1491  OG  SER A  93      11.664 -16.917 -25.658  1.00  5.000          O  
ATOM   1492  H   SER A  93      13.088 -17.514 -23.228  1.00  3.540          H  
ATOM   1493  HA  SER A  93      14.775 -18.101 -25.482  1.00  4.580          H  
ATOM   1494 1HB  SER A  93      12.773 -18.212 -26.804  1.00  6.000          H  
ATOM   1495 2HB  SER A  93      12.325 -18.814 -25.211  1.00  6.000          H  
ATOM   1496  HG  SER A  93      10.954 -17.166 -26.282  1.00  6.000          H  
ATOM   1497  N   GLY A  94      13.777 -15.005 -25.231  1.00  3.890          N  
ATOM   1498  CA  GLY A  94      13.943 -13.666 -25.795  1.00  3.890          C  
ATOM   1499  C   GLY A  94      12.843 -13.320 -26.785  1.00  3.890          C  
ATOM   1500  O   GLY A  94      12.893 -12.270 -27.444  1.00  3.890          O  
ATOM   1501  H   GLY A  94      13.365 -15.155 -24.302  1.00  4.670          H  
ATOM   1502 1HA  GLY A  94      13.962 -12.931 -24.988  1.00  4.670          H  
ATOM   1503 2HA  GLY A  94      14.901 -13.609 -26.299  1.00  4.670          H  
ATOM   1504  N   THR A  95      11.847 -14.219 -26.880  1.00  3.890          N  
ATOM   1505  CA  THR A  95      10.717 -14.107 -27.794  1.00  3.890          C  
ATOM   1506  C   THR A  95       9.354 -13.991 -27.105  1.00  3.890          C  
ATOM   1507  O   THR A  95       8.352 -13.715 -27.768  1.00  3.890          O  
ATOM   1508  CB  THR A  95      10.637 -15.351 -28.704  1.00  5.450          C  
ATOM   1509  OG1 THR A  95      10.385 -16.539 -27.901  1.00  5.450          O  
ATOM   1510  CG2 THR A  95      11.954 -15.533 -29.437  1.00  5.450          C  
ATOM   1511  H   THR A  95      11.914 -15.062 -26.312  1.00  4.670          H  
ATOM   1512  HA  THR A  95      10.860 -13.219 -28.410  1.00  4.670          H  
ATOM   1513  HB  THR A  95       9.828 -15.225 -29.422  1.00  6.540          H  
ATOM   1514  HG1 THR A  95      10.113 -17.257 -28.488  1.00  6.540          H  
ATOM   1515 1HG2 THR A  95      11.896 -16.409 -30.077  1.00  6.540          H  
ATOM   1516 2HG2 THR A  95      12.155 -14.651 -30.043  1.00  6.540          H  
ATOM   1517 3HG2 THR A  95      12.759 -15.667 -28.723  1.00  6.540          H  
ATOM   1518  N   ALA A  96       9.290 -14.227 -25.795  1.00  3.890          N  
ATOM   1519  CA  ALA A  96       8.006 -14.262 -25.103  1.00  3.890          C  
ATOM   1520  C   ALA A  96       8.090 -13.888 -23.631  1.00  3.890          C  
ATOM   1521  O   ALA A  96       9.151 -13.935 -23.015  1.00  3.890          O  
ATOM   1522  CB  ALA A  96       7.417 -15.657 -25.211  1.00  5.450          C  
ATOM   1523  H   ALA A  96      10.128 -14.427 -25.272  1.00  4.670          H  
ATOM   1524  HA  ALA A  96       7.343 -13.546 -25.588  1.00  4.670          H  
ATOM   1525 1HB  ALA A  96       6.441 -15.687 -24.730  1.00  6.540          H  
ATOM   1526 2HB  ALA A  96       7.310 -15.923 -26.262  1.00  6.540          H  
ATOM   1527 3HB  ALA A  96       8.086 -16.364 -24.725  1.00  6.540          H  
ATOM   1528  N   ALA A  97       6.910 -13.593 -23.070  1.00  3.890          N  
ATOM   1529  CA  ALA A  97       6.680 -13.266 -21.656  1.00  3.890          C  
ATOM   1530  C   ALA A  97       7.342 -11.964 -21.180  1.00  3.890          C  
ATOM   1531  O   ALA A  97       7.808 -11.860 -20.045  1.00  3.890          O  
ATOM   1532  CB  ALA A  97       7.146 -14.407 -20.773  1.00  5.450          C  
ATOM   1533  H   ALA A  97       6.096 -13.577 -23.686  1.00  4.670          H  
ATOM   1534  HA  ALA A  97       5.606 -13.157 -21.531  1.00  4.670          H  
ATOM   1535 1HB  ALA A  97       6.924 -14.186 -19.742  1.00  6.540          H  
ATOM   1536 2HB  ALA A  97       6.645 -15.331 -21.060  1.00  6.540          H  
ATOM   1537 3HB  ALA A  97       8.188 -14.514 -20.877  1.00  6.540          H  
ATOM   1538  N   PHE A  98       7.302 -10.955 -22.031  1.00  3.890          N  
ATOM   1539  CA  PHE A  98       7.759  -9.611 -21.728  1.00  3.890          C  
ATOM   1540  C   PHE A  98       7.022  -8.595 -22.583  1.00  3.890          C  
ATOM   1541  O   PHE A  98       6.531  -8.894 -23.668  1.00  3.890          O  
ATOM   1542  CB  PHE A  98       9.269  -9.462 -21.929  1.00  5.450          C  
ATOM   1543  CG  PHE A  98       9.704  -9.900 -23.267  1.00  5.450          C  
ATOM   1544  CD1 PHE A  98       9.571  -9.112 -24.386  1.00  5.450          C  
ATOM   1545  CD2 PHE A  98      10.293 -11.119 -23.400  1.00  5.450          C  
ATOM   1546  CE1 PHE A  98       9.974  -9.571 -25.599  1.00  5.450          C  
ATOM   1547  CE2 PHE A  98      10.715 -11.555 -24.594  1.00  5.450          C  
ATOM   1548  CZ  PHE A  98      10.548 -10.789 -25.706  1.00  5.450          C  
ATOM   1549  H   PHE A  98       6.948 -11.118 -22.961  1.00  4.670          H  
ATOM   1550  HA  PHE A  98       7.533  -9.396 -20.682  1.00  4.670          H  
ATOM   1551 1HB  PHE A  98       9.560  -8.418 -21.802  1.00  6.540          H  
ATOM   1552 2HB  PHE A  98       9.798 -10.051 -21.182  1.00  6.540          H  
ATOM   1553  HD1 PHE A  98       9.118  -8.128 -24.312  1.00  6.540          H  
ATOM   1554  HD2 PHE A  98      10.420 -11.751 -22.520  1.00  6.540          H  
ATOM   1555  HE1 PHE A  98       9.840  -8.953 -26.482  1.00  6.540          H  
ATOM   1556  HE2 PHE A  98      11.177 -12.527 -24.658  1.00  6.540          H  
ATOM   1557  HZ  PHE A  98      10.877 -11.143 -26.677  1.00  6.540          H  
ATOM   1558  N   VAL A  99       7.002  -7.376 -22.097  1.00  3.890          N  
ATOM   1559  CA  VAL A  99       6.373  -6.234 -22.744  1.00  3.890          C  
ATOM   1560  C   VAL A  99       6.989  -5.849 -24.091  1.00  3.890          C  
ATOM   1561  O   VAL A  99       8.206  -5.856 -24.268  1.00  3.890          O  
ATOM   1562  CB  VAL A  99       6.427  -5.063 -21.770  1.00  5.450          C  
ATOM   1563  CG1 VAL A  99       7.843  -4.596 -21.583  1.00  5.450          C  
ATOM   1564  CG2 VAL A  99       5.519  -3.921 -22.212  1.00  5.450          C  
ATOM   1565  H   VAL A  99       7.434  -7.243 -21.194  1.00  4.670          H  
ATOM   1566  HA  VAL A  99       5.324  -6.483 -22.911  1.00  4.670          H  
ATOM   1567  HB  VAL A  99       6.095  -5.430 -20.835  1.00  6.540          H  
ATOM   1568 1HG1 VAL A  99       7.848  -3.800 -20.853  1.00  6.540          H  
ATOM   1569 2HG1 VAL A  99       8.462  -5.414 -21.235  1.00  6.540          H  
ATOM   1570 3HG1 VAL A  99       8.252  -4.224 -22.495  1.00  6.540          H  
ATOM   1571 1HG2 VAL A  99       5.553  -3.121 -21.474  1.00  6.540          H  
ATOM   1572 2HG2 VAL A  99       5.828  -3.528 -23.151  1.00  6.540          H  
ATOM   1573 3HG2 VAL A  99       4.492  -4.287 -22.300  1.00  6.540          H  
ATOM   1574  N   ASN A 100       6.144  -5.371 -25.004  1.00  3.890          N  
ATOM   1575  CA  ASN A 100       6.551  -4.942 -26.342  1.00  3.890          C  
ATOM   1576  C   ASN A 100       7.391  -3.653 -26.385  1.00  3.890          C  
ATOM   1577  O   ASN A 100       7.718  -3.164 -27.469  1.00  3.890          O  
ATOM   1578  CB  ASN A 100       5.317  -4.775 -27.197  1.00  5.450          C  
ATOM   1579  CG  ASN A 100       4.433  -3.694 -26.659  1.00  5.450          C  
ATOM   1580  OD1 ASN A 100       4.431  -3.454 -25.440  1.00  5.450          O  
ATOM   1581  ND2 ASN A 100       3.686  -3.047 -27.512  1.00  5.450          N  
ATOM   1582  H   ASN A 100       5.155  -5.336 -24.782  1.00  4.670          H  
ATOM   1583  HA  ASN A 100       7.166  -5.736 -26.770  1.00  4.670          H  
ATOM   1584 1HB  ASN A 100       5.609  -4.528 -28.219  1.00  6.540          H  
ATOM   1585 2HB  ASN A 100       4.761  -5.711 -27.229  1.00  6.540          H  
ATOM   1586 1HD2 ASN A 100       3.080  -2.320 -27.195  1.00  6.540          H  
ATOM   1587 2HD2 ASN A 100       3.722  -3.281 -28.483  1.00  6.540          H  
ATOM   1588  N   GLN A 101       7.776  -3.148 -25.211  1.00  3.890          N  
ATOM   1589  CA  GLN A 101       8.668  -2.010 -25.030  1.00  3.890          C  
ATOM   1590  C   GLN A 101      10.115  -2.497 -25.103  1.00  3.890          C  
ATOM   1591  O   GLN A 101      11.058  -1.709 -25.072  1.00  3.890          O  
ATOM   1592  CB  GLN A 101       8.412  -1.347 -23.679  1.00  5.450          C  
ATOM   1593  CG  GLN A 101       7.054  -0.714 -23.530  1.00  5.450          C  
ATOM   1594  CD  GLN A 101       6.803  -0.259 -22.107  1.00  5.450          C  
ATOM   1595  OE1 GLN A 101       7.694  -0.321 -21.255  1.00  5.450          O  
ATOM   1596  NE2 GLN A 101       5.589   0.197 -21.841  1.00  5.450          N  
ATOM   1597  H   GLN A 101       7.414  -3.595 -24.382  1.00  4.670          H  
ATOM   1598  HA  GLN A 101       8.499  -1.291 -25.830  1.00  4.670          H  
ATOM   1599 1HB  GLN A 101       8.519  -2.069 -22.901  1.00  6.540          H  
ATOM   1600 2HB  GLN A 101       9.162  -0.576 -23.511  1.00  6.540          H  
ATOM   1601 1HG  GLN A 101       7.015   0.163 -24.174  1.00  6.540          H  
ATOM   1602 2HG  GLN A 101       6.281  -1.412 -23.826  1.00  6.540          H  
ATOM   1603 1HE2 GLN A 101       5.360   0.516 -20.920  1.00  6.540          H  
ATOM   1604 2HE2 GLN A 101       4.895   0.228 -22.564  1.00  6.540          H  
ATOM   1605  N   TYR A 102      10.272  -3.816 -25.194  1.00  3.890          N  
ATOM   1606  CA  TYR A 102      11.545  -4.500 -25.325  1.00  3.890          C  
ATOM   1607  C   TYR A 102      12.318  -4.017 -26.537  1.00  3.890          C  
ATOM   1608  O   TYR A 102      11.845  -4.104 -27.673  1.00  3.890          O  
ATOM   1609  CB  TYR A 102      11.197  -5.977 -25.472  1.00  5.450          C  
ATOM   1610  CG  TYR A 102      12.246  -7.054 -25.747  1.00  5.450          C  
ATOM   1611  CD1 TYR A 102      13.086  -7.512 -24.777  1.00  5.450          C  
ATOM   1612  CD2 TYR A 102      12.235  -7.667 -26.988  1.00  5.450          C  
ATOM   1613  CE1 TYR A 102      13.907  -8.611 -25.038  1.00  5.450          C  
ATOM   1614  CE2 TYR A 102      13.029  -8.753 -27.234  1.00  5.450          C  
ATOM   1615  CZ  TYR A 102      13.846  -9.229 -26.265  1.00  5.450          C  
ATOM   1616  OH  TYR A 102      14.559 -10.372 -26.489  1.00  5.450          O  
ATOM   1617  H   TYR A 102       9.437  -4.405 -25.145  1.00  4.670          H  
ATOM   1618  HA  TYR A 102      12.140  -4.324 -24.430  1.00  4.670          H  
ATOM   1619 1HB  TYR A 102      10.702  -6.269 -24.546  1.00  6.540          H  
ATOM   1620 2HB  TYR A 102      10.435  -6.066 -26.248  1.00  6.540          H  
ATOM   1621  HD1 TYR A 102      13.077  -7.040 -23.807  1.00  6.540          H  
ATOM   1622  HD2 TYR A 102      11.551  -7.312 -27.757  1.00  6.540          H  
ATOM   1623  HE1 TYR A 102      14.559  -9.014 -24.274  1.00  6.540          H  
ATOM   1624  HE2 TYR A 102      12.979  -9.260 -28.197  1.00  6.540          H  
ATOM   1625  HH  TYR A 102      14.059 -10.957 -27.121  1.00  6.540          H  
ATOM   1626  N   ARG A 103      13.547  -3.572 -26.303  1.00  3.890          N  
ATOM   1627  CA  ARG A 103      14.425  -3.108 -27.377  1.00  3.890          C  
ATOM   1628  C   ARG A 103      15.788  -3.743 -27.171  1.00  3.890          C  
ATOM   1629  O   ARG A 103      16.812  -3.246 -27.639  1.00  3.890          O  
ATOM   1630  CB  ARG A 103      14.541  -1.587 -27.386  1.00  5.450          C  
ATOM   1631  CG  ARG A 103      13.230  -0.846 -27.690  1.00  5.450          C  
ATOM   1632  CD  ARG A 103      12.723  -1.047 -29.070  1.00  5.450          C  
ATOM   1633  NE  ARG A 103      11.488  -0.306 -29.275  1.00  5.450          N  
ATOM   1634  CZ  ARG A 103      10.239  -0.777 -28.993  1.00  5.450          C  
ATOM   1635  NH1 ARG A 103      10.053  -1.987 -28.493  1.00  5.450          N  
ATOM   1636  NH2 ARG A 103       9.188  -0.000 -29.223  1.00  5.450          N  
ATOM   1637  H   ARG A 103      13.858  -3.498 -25.340  1.00  4.670          H  
ATOM   1638  HA  ARG A 103      14.040  -3.452 -28.333  1.00  4.670          H  
ATOM   1639 1HB  ARG A 103      14.898  -1.246 -26.415  1.00  6.540          H  
ATOM   1640 2HB  ARG A 103      15.274  -1.282 -28.132  1.00  6.540          H  
ATOM   1641 1HG  ARG A 103      12.465  -1.173 -27.007  1.00  6.540          H  
ATOM   1642 2HG  ARG A 103      13.390   0.220 -27.551  1.00  6.540          H  
ATOM   1643 1HD  ARG A 103      13.462  -0.678 -29.782  1.00  6.540          H  
ATOM   1644 2HD  ARG A 103      12.527  -2.091 -29.270  1.00  6.540          H  
ATOM   1645  HE  ARG A 103      11.563   0.627 -29.655  1.00  6.540          H  
ATOM   1646 1HH1 ARG A 103      10.836  -2.626 -28.294  1.00  6.540          H  
ATOM   1647 2HH1 ARG A 103       9.108  -2.326 -28.276  1.00  6.540          H  
ATOM   1648 1HH2 ARG A 103       9.317   0.924 -29.605  1.00  6.540          H  
ATOM   1649 2HH2 ARG A 103       8.254  -0.334 -29.021  1.00  6.540          H  
ATOM   1650  N   ASP A 104      15.759  -4.847 -26.436  1.00  3.890          N  
ATOM   1651  CA  ASP A 104      16.910  -5.645 -26.048  1.00  3.890          C  
ATOM   1652  C   ASP A 104      17.006  -6.963 -26.825  1.00  3.890          C  
ATOM   1653  O   ASP A 104      17.624  -7.925 -26.360  1.00  3.890          O  
ATOM   1654  CB  ASP A 104      16.868  -5.906 -24.536  1.00  5.450          C  
ATOM   1655  CG  ASP A 104      17.100  -4.628 -23.671  1.00  5.450          C  
ATOM   1656  OD1 ASP A 104      17.907  -3.809 -24.023  1.00  5.450          O  
ATOM   1657  OD2 ASP A 104      16.455  -4.511 -22.649  1.00  5.450          O  
ATOM   1658  H   ASP A 104      14.847  -5.147 -26.121  1.00  4.670          H  
ATOM   1659  HA  ASP A 104      17.807  -5.066 -26.266  1.00  4.670          H  
ATOM   1660 1HB  ASP A 104      15.893  -6.312 -24.290  1.00  6.540          H  
ATOM   1661 2HB  ASP A 104      17.592  -6.659 -24.258  1.00  6.540          H  
ATOM   1662  N   ASP A 105      16.442  -7.022 -28.037  1.00  3.890          N  
ATOM   1663  CA  ASP A 105      16.408  -8.243 -28.857  1.00  3.890          C  
ATOM   1664  C   ASP A 105      17.784  -8.780 -29.272  1.00  3.890          C  
ATOM   1665  O   ASP A 105      17.910  -9.936 -29.699  1.00  3.890          O  
ATOM   1666  CB  ASP A 105      15.546  -7.982 -30.083  1.00  5.450          C  
ATOM   1667  CG  ASP A 105      16.069  -6.822 -30.845  1.00  5.450          C  
ATOM   1668  OD1 ASP A 105      16.251  -5.804 -30.213  1.00  5.450          O  
ATOM   1669  OD2 ASP A 105      16.308  -6.928 -32.040  1.00  5.450          O  
ATOM   1670  H   ASP A 105      16.007  -6.189 -28.450  1.00  4.670          H  
ATOM   1671  HA  ASP A 105      15.913  -9.016 -28.275  1.00  4.670          H  
ATOM   1672 1HB  ASP A 105      15.535  -8.864 -30.720  1.00  6.540          H  
ATOM   1673 2HB  ASP A 105      14.518  -7.776 -29.776  1.00  6.540          H  
ATOM   1674  N   LYS A 106      18.809  -7.940 -29.161  1.00  3.890          N  
ATOM   1675  CA  LYS A 106      20.179  -8.317 -29.478  1.00  3.890          C  
ATOM   1676  C   LYS A 106      21.024  -8.421 -28.195  1.00  3.890          C  
ATOM   1677  O   LYS A 106      22.236  -8.625 -28.259  1.00  3.890          O  
ATOM   1678  CB  LYS A 106      20.798  -7.275 -30.413  1.00  5.450          C  
ATOM   1679  CG  LYS A 106      20.031  -7.049 -31.730  1.00  5.450          C  
ATOM   1680  CD  LYS A 106      19.980  -8.284 -32.631  1.00  5.450          C  
ATOM   1681  CE  LYS A 106      19.304  -7.961 -33.967  1.00  5.450          C  
ATOM   1682  NZ  LYS A 106      17.808  -7.753 -33.821  1.00  5.450          N  
ATOM   1683  H   LYS A 106      18.615  -7.000 -28.840  1.00  4.670          H  
ATOM   1684  HA  LYS A 106      20.181  -9.294 -29.956  1.00  4.670          H  
ATOM   1685 1HB  LYS A 106      20.850  -6.318 -29.893  1.00  6.540          H  
ATOM   1686 2HB  LYS A 106      21.819  -7.567 -30.661  1.00  6.540          H  
ATOM   1687 1HG  LYS A 106      19.011  -6.746 -31.491  1.00  6.540          H  
ATOM   1688 2HG  LYS A 106      20.504  -6.237 -32.277  1.00  6.540          H  
ATOM   1689 1HD  LYS A 106      20.986  -8.657 -32.810  1.00  6.540          H  
ATOM   1690 2HD  LYS A 106      19.395  -9.066 -32.145  1.00  6.540          H  
ATOM   1691 1HE  LYS A 106      19.746  -7.052 -34.374  1.00  6.540          H  
ATOM   1692 2HE  LYS A 106      19.479  -8.780 -34.663  1.00  6.540          H  
ATOM   1693 1HZ  LYS A 106      17.397  -7.540 -34.707  1.00  6.540          H  
ATOM   1694 2HZ  LYS A 106      17.376  -8.583 -33.451  1.00  6.540          H  
ATOM   1695 3HZ  LYS A 106      17.588  -6.982 -33.168  1.00  6.540          H  
ATOM   1696  N   ILE A 107      20.380  -8.205 -27.041  1.00  3.890          N  
ATOM   1697  CA  ILE A 107      21.022  -8.176 -25.726  1.00  3.890          C  
ATOM   1698  C   ILE A 107      20.689  -9.358 -24.810  1.00  3.890          C  
ATOM   1699  O   ILE A 107      21.591  -9.885 -24.146  1.00  3.890          O  
ATOM   1700  CB  ILE A 107      20.720  -6.844 -25.019  1.00  5.450          C  
ATOM   1701  CG1 ILE A 107      21.362  -5.695 -25.846  1.00  5.450          C  
ATOM   1702  CG2 ILE A 107      21.198  -6.879 -23.555  1.00  5.450          C  
ATOM   1703  CD1 ILE A 107      20.972  -4.307 -25.420  1.00  5.450          C  
ATOM   1704  H   ILE A 107      19.373  -8.073 -27.073  1.00  4.670          H  
ATOM   1705  HA  ILE A 107      22.098  -8.202 -25.892  1.00  4.670          H  
ATOM   1706  HB  ILE A 107      19.667  -6.673 -25.033  1.00  6.540          H  
ATOM   1707 1HG1 ILE A 107      22.445  -5.785 -25.785  1.00  6.540          H  
ATOM   1708 2HG1 ILE A 107      21.064  -5.808 -26.883  1.00  6.540          H  
ATOM   1709 1HG2 ILE A 107      20.964  -5.941 -23.061  1.00  6.540          H  
ATOM   1710 2HG2 ILE A 107      20.698  -7.674 -23.023  1.00  6.540          H  
ATOM   1711 3HG2 ILE A 107      22.276  -7.046 -23.525  1.00  6.540          H  
ATOM   1712 1HD1 ILE A 107      21.462  -3.580 -26.067  1.00  6.540          H  
ATOM   1713 2HD1 ILE A 107      19.892  -4.183 -25.500  1.00  6.540          H  
ATOM   1714 3HD1 ILE A 107      21.271  -4.122 -24.396  1.00  6.540          H  
ATOM   1715  N   TRP A 108      19.404  -9.733 -24.746  1.00  3.890          N  
ATOM   1716  CA  TRP A 108      18.847 -10.771 -23.857  1.00  3.890          C  
ATOM   1717  C   TRP A 108      19.639 -12.077 -23.777  1.00  3.890          C  
ATOM   1718  O   TRP A 108      19.535 -12.797 -22.785  1.00  3.890          O  
ATOM   1719  CB  TRP A 108      17.441 -11.146 -24.332  1.00  5.450          C  
ATOM   1720  CG  TRP A 108      17.492 -11.804 -25.654  1.00  5.450          C  
ATOM   1721  CD1 TRP A 108      17.442 -11.155 -26.795  1.00  5.450          C  
ATOM   1722  CD2 TRP A 108      17.603 -13.203 -26.004  1.00  5.450          C  
ATOM   1723  NE1 TRP A 108      17.542 -11.983 -27.833  1.00  5.450          N  
ATOM   1724  CE2 TRP A 108      17.640 -13.253 -27.382  1.00  5.450          C  
ATOM   1725  CE3 TRP A 108      17.682 -14.386 -25.274  1.00  5.450          C  
ATOM   1726  CZ2 TRP A 108      17.757 -14.433 -28.071  1.00  5.450          C  
ATOM   1727  CZ3 TRP A 108      17.803 -15.574 -25.963  1.00  5.450          C  
ATOM   1728  CH2 TRP A 108      17.840 -15.598 -27.325  1.00  5.450          C  
ATOM   1729  H   TRP A 108      18.749  -9.221 -25.337  1.00  4.670          H  
ATOM   1730  HA  TRP A 108      18.784 -10.348 -22.861  1.00  4.670          H  
ATOM   1731 1HB  TRP A 108      16.967 -11.824 -23.638  1.00  6.540          H  
ATOM   1732 2HB  TRP A 108      16.820 -10.250 -24.413  1.00  6.540          H  
ATOM   1733  HD1 TRP A 108      17.354 -10.116 -26.875  1.00  6.540          H  
ATOM   1734  HE1 TRP A 108      17.541 -11.625 -28.803  1.00  6.540          H  
ATOM   1735  HE3 TRP A 108      17.653 -14.379 -24.182  1.00  6.540          H  
ATOM   1736  HZ2 TRP A 108      17.782 -14.467 -29.159  1.00  6.540          H  
ATOM   1737  HZ3 TRP A 108      17.861 -16.494 -25.385  1.00  6.540          H  
ATOM   1738  HH2 TRP A 108      17.926 -16.552 -27.832  1.00  6.540          H  
ATOM   1739  N   SER A 109      20.412 -12.411 -24.815  1.00  3.890          N  
ATOM   1740  CA  SER A 109      21.161 -13.664 -24.868  1.00  3.890          C  
ATOM   1741  C   SER A 109      22.275 -13.697 -23.826  1.00  3.890          C  
ATOM   1742  O   SER A 109      22.828 -14.756 -23.515  1.00  3.890          O  
ATOM   1743  CB  SER A 109      21.734 -13.867 -26.254  1.00  5.450          C  
ATOM   1744  OG  SER A 109      22.734 -12.927 -26.525  1.00  5.450          O  
ATOM   1745  H   SER A 109      20.500 -11.772 -25.593  1.00  4.670          H  
ATOM   1746  HA  SER A 109      20.475 -14.482 -24.653  1.00  4.670          H  
ATOM   1747 1HB  SER A 109      22.139 -14.873 -26.335  1.00  6.540          H  
ATOM   1748 2HB  SER A 109      20.932 -13.774 -26.985  1.00  6.540          H  
ATOM   1749  HG  SER A 109      23.035 -13.107 -27.421  1.00  6.540          H  
ATOM   1750  N   SER A 110      22.604 -12.525 -23.284  1.00  3.890          N  
ATOM   1751  CA  SER A 110      23.629 -12.354 -22.267  1.00  3.890          C  
ATOM   1752  C   SER A 110      23.150 -12.699 -20.847  1.00  3.890          C  
ATOM   1753  O   SER A 110      23.955 -12.733 -19.914  1.00  3.890          O  
ATOM   1754  CB  SER A 110      24.161 -10.934 -22.316  1.00  5.450          C  
ATOM   1755  OG  SER A 110      23.175 -10.011 -21.965  1.00  5.450          O  
ATOM   1756  H   SER A 110      22.112 -11.692 -23.606  1.00  4.670          H  
ATOM   1757  HA  SER A 110      24.450 -13.026 -22.512  1.00  4.670          H  
ATOM   1758 1HB  SER A 110      25.003 -10.845 -21.633  1.00  6.540          H  
ATOM   1759 2HB  SER A 110      24.524 -10.714 -23.318  1.00  6.540          H  
ATOM   1760  HG  SER A 110      22.660  -9.848 -22.780  1.00  6.540          H  
ATOM   1761  N   TYR A 111      21.849 -12.954 -20.672  1.00  3.890          N  
ATOM   1762  CA  TYR A 111      21.275 -13.253 -19.362  1.00  3.890          C  
ATOM   1763  C   TYR A 111      20.835 -14.712 -19.285  1.00  3.890          C  
ATOM   1764  O   TYR A 111      20.472 -15.303 -20.300  1.00  3.890          O  
ATOM   1765  CB  TYR A 111      20.056 -12.375 -19.113  1.00  5.450          C  
ATOM   1766  CG  TYR A 111      20.307 -10.896 -18.988  1.00  5.450          C  
ATOM   1767  CD1 TYR A 111      20.343 -10.097 -20.112  1.00  5.450          C  
ATOM   1768  CD2 TYR A 111      20.464 -10.334 -17.739  1.00  5.450          C  
ATOM   1769  CE1 TYR A 111      20.544  -8.744 -19.985  1.00  5.450          C  
ATOM   1770  CE2 TYR A 111      20.668  -8.982 -17.610  1.00  5.450          C  
ATOM   1771  CZ  TYR A 111      20.705  -8.186 -18.730  1.00  5.450          C  
ATOM   1772  OH  TYR A 111      20.903  -6.830 -18.606  1.00  5.450          O  
ATOM   1773  H   TYR A 111      21.221 -12.935 -21.481  1.00  4.670          H  
ATOM   1774  HA  TYR A 111      22.026 -13.078 -18.592  1.00  4.670          H  
ATOM   1775 1HB  TYR A 111      19.327 -12.534 -19.911  1.00  6.540          H  
ATOM   1776 2HB  TYR A 111      19.611 -12.698 -18.196  1.00  6.540          H  
ATOM   1777  HD1 TYR A 111      20.218 -10.537 -21.096  1.00  6.540          H  
ATOM   1778  HD2 TYR A 111      20.423 -10.957 -16.860  1.00  6.540          H  
ATOM   1779  HE1 TYR A 111      20.576  -8.113 -20.859  1.00  6.540          H  
ATOM   1780  HE2 TYR A 111      20.791  -8.541 -16.621  1.00  6.540          H  
ATOM   1781  HH  TYR A 111      20.977  -6.601 -17.675  1.00  6.540          H  
ATOM   1782  N   THR A 112      20.812 -15.300 -18.074  1.00  3.890          N  
ATOM   1783  CA  THR A 112      20.293 -16.670 -17.958  1.00  3.890          C  
ATOM   1784  C   THR A 112      18.802 -16.660 -18.252  1.00  3.780          C  
ATOM   1785  O   THR A 112      18.284 -17.536 -18.945  1.00  3.620          O  
ATOM   1786  CB  THR A 112      20.465 -17.228 -16.550  1.00  5.450          C  
ATOM   1787  OG1 THR A 112      19.747 -16.389 -15.629  1.00  5.450          O  
ATOM   1788  CG2 THR A 112      21.929 -17.280 -16.166  1.00  5.450          C  
ATOM   1789  H   THR A 112      21.133 -14.808 -17.249  1.00  4.670          H  
ATOM   1790  HA  THR A 112      20.792 -17.312 -18.684  1.00  4.670          H  
ATOM   1791  HB  THR A 112      20.047 -18.214 -16.522  1.00  6.540          H  
ATOM   1792  HG1 THR A 112      19.615 -16.873 -14.772  1.00  6.540          H  
ATOM   1793 1HG2 THR A 112      22.021 -17.693 -15.165  1.00  6.540          H  
ATOM   1794 2HG2 THR A 112      22.460 -17.915 -16.869  1.00  6.540          H  
ATOM   1795 3HG2 THR A 112      22.356 -16.282 -16.190  1.00  6.540          H  
ATOM   1796  N   GLU A 113      18.155 -15.609 -17.754  1.00  3.890          N  
ATOM   1797  CA  GLU A 113      16.751 -15.280 -17.935  1.00  3.890          C  
ATOM   1798  C   GLU A 113      16.770 -13.764 -18.116  1.00  3.500          C  
ATOM   1799  O   GLU A 113      17.434 -13.065 -17.350  1.00  3.890          O  
ATOM   1800  CB  GLU A 113      15.896 -15.697 -16.724  1.00  5.450          C  
ATOM   1801  CG  GLU A 113      15.838 -17.235 -16.386  1.00  5.450          C  
ATOM   1802  CD  GLU A 113      15.081 -18.130 -17.401  1.00  5.450          C  
ATOM   1803  OE1 GLU A 113      14.266 -17.623 -18.172  1.00  5.450          O  
ATOM   1804  OE2 GLU A 113      15.311 -19.319 -17.373  1.00  5.450          O  
ATOM   1805  H   GLU A 113      18.716 -14.998 -17.177  1.00  4.670          H  
ATOM   1806  HA  GLU A 113      16.362 -15.735 -18.837  1.00  4.670          H  
ATOM   1807 1HB  GLU A 113      16.303 -15.209 -15.849  1.00  6.540          H  
ATOM   1808 2HB  GLU A 113      14.884 -15.337 -16.852  1.00  6.540          H  
ATOM   1809 1HG  GLU A 113      16.856 -17.592 -16.305  1.00  6.540          H  
ATOM   1810 2HG  GLU A 113      15.377 -17.349 -15.406  1.00  6.540          H  
ATOM   1811  N   TYR A 114      16.066 -13.242 -19.111  1.00  3.060          N  
ATOM   1812  CA  TYR A 114      16.116 -11.808 -19.371  1.00  2.900          C  
ATOM   1813  C   TYR A 114      15.118 -10.937 -18.635  1.00  2.480          C  
ATOM   1814  O   TYR A 114      13.903 -11.173 -18.591  1.00  2.870          O  
ATOM   1815  CB  TYR A 114      16.045 -11.528 -20.874  1.00  4.120          C  
ATOM   1816  CG  TYR A 114      15.734 -10.085 -21.183  1.00  4.120          C  
ATOM   1817  CD1 TYR A 114      16.711  -9.105 -21.220  1.00  4.120          C  
ATOM   1818  CD2 TYR A 114      14.403  -9.745 -21.390  1.00  4.120          C  
ATOM   1819  CE1 TYR A 114      16.344  -7.804 -21.481  1.00  4.120          C  
ATOM   1820  CE2 TYR A 114      14.046  -8.475 -21.629  1.00  4.120          C  
ATOM   1821  CZ  TYR A 114      14.994  -7.495 -21.685  1.00  4.120          C  
ATOM   1822  OH  TYR A 114      14.596  -6.203 -21.945  1.00  4.120          O  
ATOM   1823  H   TYR A 114      15.502 -13.838 -19.698  1.00  3.670          H  
ATOM   1824  HA  TYR A 114      17.100 -11.463 -19.055  1.00  3.480          H  
ATOM   1825 1HB  TYR A 114      17.028 -11.747 -21.293  1.00  4.950          H  
ATOM   1826 2HB  TYR A 114      15.348 -12.157 -21.377  1.00  4.950          H  
ATOM   1827  HD1 TYR A 114      17.748  -9.355 -21.043  1.00  4.950          H  
ATOM   1828  HD2 TYR A 114      13.636 -10.506 -21.352  1.00  4.950          H  
ATOM   1829  HE1 TYR A 114      17.099  -7.017 -21.514  1.00  4.950          H  
ATOM   1830  HE2 TYR A 114      12.998  -8.233 -21.783  1.00  4.950          H  
ATOM   1831  HH  TYR A 114      15.383  -5.613 -22.023  1.00  4.950          H  
ATOM   1832  N   ILE A 115      15.683  -9.887 -18.086  1.00  2.320          N  
ATOM   1833  CA  ILE A 115      14.980  -8.876 -17.353  1.00  2.250          C  
ATOM   1834  C   ILE A 115      14.715  -7.575 -18.105  1.00  2.060          C  
ATOM   1835  O   ILE A 115      15.639  -6.910 -18.565  1.00  2.460          O  
ATOM   1836  CB  ILE A 115      15.757  -8.626 -16.039  1.00  3.180          C  
ATOM   1837  CG1 ILE A 115      15.200  -7.494 -15.312  1.00  3.180          C  
ATOM   1838  CG2 ILE A 115      17.254  -8.383 -16.293  1.00  3.180          C  
ATOM   1839  CD1 ILE A 115      13.870  -7.629 -14.883  1.00  3.180          C  
ATOM   1840  H   ILE A 115      16.681  -9.799 -18.192  1.00  2.780          H  
ATOM   1841  HA  ILE A 115      14.013  -9.298 -17.091  1.00  2.700          H  
ATOM   1842  HB  ILE A 115      15.650  -9.503 -15.399  1.00  3.810          H  
ATOM   1843 1HG1 ILE A 115      15.820  -7.351 -14.447  1.00  3.810          H  
ATOM   1844 2HG1 ILE A 115      15.260  -6.628 -15.901  1.00  3.810          H  
ATOM   1845 1HG2 ILE A 115      17.756  -8.227 -15.339  1.00  3.810          H  
ATOM   1846 2HG2 ILE A 115      17.701  -9.236 -16.785  1.00  3.810          H  
ATOM   1847 3HG2 ILE A 115      17.391  -7.498 -16.915  1.00  3.810          H  
ATOM   1848 1HD1 ILE A 115      13.633  -6.756 -14.380  1.00  3.810          H  
ATOM   1849 2HD1 ILE A 115      13.244  -7.717 -15.679  1.00  3.810          H  
ATOM   1850 3HD1 ILE A 115      13.731  -8.465 -14.263  1.00  3.810          H  
ATOM   1851  N   PHE A 116      13.434  -7.193 -18.164  1.00  2.150          N  
ATOM   1852  CA  PHE A 116      13.019  -5.955 -18.797  1.00  2.150          C  
ATOM   1853  C   PHE A 116      12.863  -4.870 -17.758  1.00  1.940          C  
ATOM   1854  O   PHE A 116      12.197  -5.061 -16.732  1.00  2.460          O  
ATOM   1855  CB  PHE A 116      11.678  -6.072 -19.516  1.00  3.010          C  
ATOM   1856  CG  PHE A 116      11.256  -4.722 -20.040  1.00  3.010          C  
ATOM   1857  CD1 PHE A 116      11.737  -4.236 -21.244  1.00  3.010          C  
ATOM   1858  CD2 PHE A 116      10.418  -3.900 -19.277  1.00  3.010          C  
ATOM   1859  CE1 PHE A 116      11.389  -2.975 -21.674  1.00  3.010          C  
ATOM   1860  CE2 PHE A 116      10.089  -2.641 -19.712  1.00  3.010          C  
ATOM   1861  CZ  PHE A 116      10.572  -2.184 -20.906  1.00  3.010          C  
ATOM   1862  H   PHE A 116      12.717  -7.781 -17.729  1.00  2.580          H  
ATOM   1863  HA  PHE A 116      13.785  -5.646 -19.506  1.00  2.580          H  
ATOM   1864 1HB  PHE A 116      11.753  -6.765 -20.349  1.00  3.610          H  
ATOM   1865 2HB  PHE A 116      10.922  -6.438 -18.837  1.00  3.610          H  
ATOM   1866  HD1 PHE A 116      12.399  -4.860 -21.843  1.00  3.610          H  
ATOM   1867  HD2 PHE A 116      10.045  -4.263 -18.313  1.00  3.610          H  
ATOM   1868  HE1 PHE A 116      11.770  -2.591 -22.622  1.00  3.610          H  
ATOM   1869  HE2 PHE A 116       9.450  -1.999 -19.115  1.00  3.610          H  
ATOM   1870  HZ  PHE A 116      10.304  -1.182 -21.247  1.00  3.610          H  
ATOM   1871  N   PHE A 117      13.434  -3.705 -18.037  1.00  1.950          N  
ATOM   1872  CA  PHE A 117      13.283  -2.597 -17.123  1.00  2.250          C  
ATOM   1873  C   PHE A 117      13.490  -1.234 -17.772  1.00  1.950          C  
ATOM   1874  O   PHE A 117      13.993  -1.121 -18.891  1.00  2.500          O  
ATOM   1875  CB  PHE A 117      14.202  -2.797 -15.930  1.00  3.030          C  
ATOM   1876  CG  PHE A 117      15.669  -2.832 -16.240  1.00  3.030          C  
ATOM   1877  CD1 PHE A 117      16.450  -1.721 -16.074  1.00  3.030          C  
ATOM   1878  CD2 PHE A 117      16.262  -3.984 -16.702  1.00  3.030          C  
ATOM   1879  CE1 PHE A 117      17.790  -1.752 -16.342  1.00  3.030          C  
ATOM   1880  CE2 PHE A 117      17.593  -4.038 -16.974  1.00  3.030          C  
ATOM   1881  CZ  PHE A 117      18.370  -2.917 -16.790  1.00  3.030          C  
ATOM   1882  H   PHE A 117      13.978  -3.596 -18.886  1.00  2.340          H  
ATOM   1883  HA  PHE A 117      12.259  -2.622 -16.742  1.00  2.700          H  
ATOM   1884 1HB  PHE A 117      14.036  -2.004 -15.217  1.00  3.640          H  
ATOM   1885 2HB  PHE A 117      13.929  -3.726 -15.438  1.00  3.640          H  
ATOM   1886  HD1 PHE A 117      16.002  -0.815 -15.721  1.00  3.640          H  
ATOM   1887  HD2 PHE A 117      15.659  -4.850 -16.856  1.00  3.640          H  
ATOM   1888  HE1 PHE A 117      18.389  -0.850 -16.198  1.00  3.640          H  
ATOM   1889  HE2 PHE A 117      18.036  -4.966 -17.339  1.00  3.640          H  
ATOM   1890  HZ  PHE A 117      19.436  -2.948 -17.006  1.00  3.640          H  
ATOM   1891  N   ARG A 118      13.084  -0.206 -17.033  1.00  1.920          N  
ATOM   1892  CA  ARG A 118      13.239   1.201 -17.353  1.00  2.150          C  
ATOM   1893  C   ARG A 118      14.714   1.599 -17.529  1.00  3.060          C  
ATOM   1894  O   ARG A 118      15.516   1.250 -16.676  1.00  3.750          O  
ATOM   1895  CB  ARG A 118      12.638   2.004 -16.200  1.00  2.920          C  
ATOM   1896  CG  ARG A 118      12.719   3.500 -16.292  1.00  2.920          C  
ATOM   1897  CD  ARG A 118      12.077   4.171 -15.099  1.00  2.920          C  
ATOM   1898  NE  ARG A 118      12.682   3.772 -13.789  1.00  2.920          N  
ATOM   1899  CZ  ARG A 118      13.840   4.253 -13.261  1.00  2.920          C  
ATOM   1900  NH1 ARG A 118      14.577   5.119 -13.936  1.00  2.920          N  
ATOM   1901  NH2 ARG A 118      14.235   3.849 -12.052  1.00  2.920          N  
ATOM   1902  H   ARG A 118      12.646  -0.422 -16.154  1.00  2.300          H  
ATOM   1903  HA  ARG A 118      12.654   1.398 -18.239  1.00  2.580          H  
ATOM   1904 1HB  ARG A 118      11.586   1.747 -16.101  1.00  3.500          H  
ATOM   1905 2HB  ARG A 118      13.120   1.716 -15.280  1.00  3.500          H  
ATOM   1906 1HG  ARG A 118      13.765   3.805 -16.335  1.00  3.500          H  
ATOM   1907 2HG  ARG A 118      12.209   3.837 -17.193  1.00  3.500          H  
ATOM   1908 1HD  ARG A 118      12.158   5.253 -15.199  1.00  3.500          H  
ATOM   1909 2HD  ARG A 118      11.019   3.900 -15.074  1.00  3.500          H  
ATOM   1910  HE  ARG A 118      12.157   3.119 -13.218  1.00  3.500          H  
ATOM   1911 1HH1 ARG A 118      14.293   5.426 -14.857  1.00  3.500          H  
ATOM   1912 2HH1 ARG A 118      15.440   5.464 -13.544  1.00  3.500          H  
ATOM   1913 1HH2 ARG A 118      13.676   3.176 -11.496  1.00  3.500          H  
ATOM   1914 2HH2 ARG A 118      15.093   4.198 -11.655  1.00  3.500          H  
ATOM   1915  N   PRO A 119      15.099   2.324 -18.594  1.00  3.490          N  
ATOM   1916  CA  PRO A 119      16.442   2.832 -18.823  1.00  3.890          C  
ATOM   1917  C   PRO A 119      16.893   3.687 -17.648  1.00  3.890          C  
ATOM   1918  O   PRO A 119      18.093   3.870 -17.447  1.00  3.890          O  
ATOM   1919  OXT PRO A 119      16.082   4.509 -17.228  1.00  5.830          O  
ATOM   1920  CB  PRO A 119      16.265   3.682 -20.090  1.00  5.830          C  
ATOM   1921  CG  PRO A 119      15.107   3.043 -20.809  1.00  5.830          C  
ATOM   1922  CD  PRO A 119      14.165   2.593 -19.708  1.00  5.830          C  
ATOM   1923  HA  PRO A 119      17.130   1.992 -18.988  1.00  4.670          H  
ATOM   1924 1HB  PRO A 119      16.080   4.733 -19.818  1.00  7.000          H  
ATOM   1925 2HB  PRO A 119      17.193   3.663 -20.680  1.00  7.000          H  
ATOM   1926 1HG  PRO A 119      14.643   3.768 -21.495  1.00  7.000          H  
ATOM   1927 2HG  PRO A 119      15.463   2.205 -21.423  1.00  7.000          H  
ATOM   1928 1HD  PRO A 119      13.448   3.383 -19.449  1.00  7.000          H  
ATOM   1929 2HD  PRO A 119      13.688   1.664 -20.062  1.00  7.000          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 -645.963 77.048 449.428 -46.8533 12.4908 31.1955 238.095 -255.83 -0.82351 -5.81053 -199.896 -35.4661 -61.2792 -7.52471 -26.3326 -12.4901 0 1.98123 8.62563 73.7806 102.511 -33.2501 29.5082 -18.2535 -9.72041 83.6145 -251.215
LYS:NtermProteinFull_1 -1.57986 0.23222 3.06055 -0.30425 0.02304 0.14929 1.41061 -1.20234 -0 -0 -3.15187 0.86878 0 0 0 -0.5257 0 0.0009 0.04379 1.94067 0 0 0 -1.5107 0 0.1506 -0.39428
ARG_2 -0.7477 0.03391 0.82604 -0.76038 0.10268 0.49971 0.12246 -0.34526 -0 -0 -0.05013 0.33589 0 0 0 0 0 -0.00476 0.00745 1.45562 0 -0.13651 0 -1.2888 -0.25337 0.22271 0.01958
SER_3 -1.31033 0.09329 1.50018 -0.02993 0 0.07024 0.15596 -0.68365 -0 -0 0.13385 -0.22713 0 0 0 0 0 0.01944 0.00093 0.07262 0 -0.50592 0.60059 -0.77834 -0.40322 0.12341 -1.16802
GLY_4 -0.70515 0.03207 0.39821 -0.00183 0 0 0.01841 -0.24655 -0 -0 0.0707 -0.37991 0 0 0 0 0 -0.12889 0 0 0 -1.54314 0 0.83697 0.22371 0.09275 -1.33264
PHE_5 -7.28467 0.82293 2.06288 -0.96498 0.0932 0.50143 1.68441 -1.91036 -0 -0 -1.38613 -0.20022 0 0 -0.81737 0 0 -0.01298 0.03847 0 1.5129 -0.60074 0 1.0402 0.27078 0.23463 -4.9156
LEU_6 -4.34986 0.34739 3.15214 -0.4793 0.23685 0.09655 1.55491 -1.78777 -0 -0 -1.68677 0.10103 0 0 -1.16028 0 0 0.02756 0.02032 0.59075 0 -0.31274 0 0.18072 -0.23909 0.35913 -3.34845
THR_7 -4.92989 0.32029 1.07734 -0.12948 0.06282 0.08967 0.72657 -1.26135 -0.01087 -0.097 -0.91676 -0.78491 0 0 -0.79507 0 0 -0.00201 0.01864 0.14728 0 -0.09081 2.35295 -1.0874 -0.25616 0.28458 -5.28159
LEU_8 -5.18462 0.64912 0.8217 -0.61219 0.36997 0.13707 0.98163 -1.14349 -0 -0 -0.0311 0.21915 0 0 0 0 0 0.04043 0.19248 1.49505 0 -0.19981 0 0.18072 -0.22146 0.70551 -1.59985
GLY_9 -2.25347 0.06601 1.03286 -0.00129 0 0 0.18636 -0.74879 -0 -0 -0.42556 -0.33629 0 0 0 0 0 -0.07807 0 0 0 -1.51797 0 0.83697 0.32647 0.65919 -2.25356
TYR_10 -6.22211 0.85402 4.36964 -1.0626 0.12877 0.6043 2.83935 -2.58076 -0.02088 -0.16197 -3.07495 -0.31771 0 0 -1.416 0 0 -0.00957 0.00016 0 1.54261 -0.47308 0.0001 1.2797 0.32211 0.21801 -3.18087
ARG_11 -1.61592 0.29677 1.4654 -0.53621 0.07213 0.31189 0.34446 -0.78652 -0 -0 0.39129 0.50047 0 0 0 0 0 -0.0817 0.01238 1.99193 0 0.07432 0 -1.2888 -0.24281 0.30619 1.21527
GLY_12 -1.44186 0.0432 1.52776 -7e-05 0 0 0.43674 -0.79099 -0.02047 -0.08888 -0.18257 -0.36963 0 0 0 0 0 -0.1544 0 0 0 -1.52316 0 0.83697 -0.49461 0.18618 -2.03577
SER_13 -4.54128 0.55924 3.74644 -0.04519 0.00091 0.07265 2.15186 -1.94945 -0.03849 -0.19341 -1.51603 -0.33237 0 0 -0.49837 0 0 0.01716 0.03589 0.16523 0 -0.45734 2.26351 -0.77834 -0.63986 0.21879 -1.75845
TYR_14 -6.68644 0.74708 2.69082 -1.13064 0.21193 0.74668 1.90749 -2.03225 -0.02324 -0.2285 -1.49635 -0.32214 0 0 0 -0.46239 0 0.02269 0.01573 0 1.55491 -0.25605 0.01935 1.2797 -0.39475 0.35586 -3.48051
THR_15 -5.93829 0.2345 4.33957 -0.20788 0.13391 0.0794 4.04188 -2.62518 -0.01195 -0.09273 -5.41248 -1.04861 0 0 -0.92997 0 0 0.04853 0.01395 1.13579 0 -0.32992 2.31773 -1.0874 -0.20071 0.55728 -4.98259
THR_16 -5.02501 0.37492 1.26492 -0.18627 0.09492 0.08072 1.41947 -1.5551 -0.01821 -0.21428 -1.47153 -0.43532 0 0 0 0 0 -0.00312 0.01484 0.2475 0 0.2548 2.31532 -1.0874 0.65781 0.58692 -2.6841
VAL_17 -8.0438 1.20088 1.88052 -0.28866 0.09621 0.05528 2.17049 -2.51508 -0.02809 -0.15649 -0.23134 -0.37127 0 0 0 0 0 -0.0123 0.00513 0.10772 0 -0.41234 0 1.9342 0.51907 0.45088 -3.63898
ARG_18 -5.80497 0.646 4.76728 -0.58459 0.08674 0.32797 2.64455 -2.18289 -0.00467 -0.0641 -2.70365 0.20672 0 0 -0.88178 -1.74807 0 -0.04796 0.17695 2.49295 0 -0.18515 0 -1.2888 -0.50225 0.6921 -3.95762
ASP_19 -4.70957 0.58345 7.14327 -0.10749 0.01485 0.31511 3.93507 -3.05919 -0.00467 -0.0641 -5.98749 -1.14317 0 0 -0.5046 -1.36501 0 -0.02679 0.01728 0 2.10902 -0.36102 0 -2.3716 -0.41445 0.74585 -5.25526
ASN_20 -2.3823 0.29507 3.22442 -0.18815 0.03494 0.29757 1.14801 -1.43914 -0 -0 -1.39201 -0.45414 0 0 -0.5046 0 0 0.04192 8e-05 0 2.07802 -0.40255 0 -0.93687 -0.31412 0.39905 -0.4948
GLN_21 -5.38132 0.41803 4.80896 -0.29872 0.02787 0.26537 2.64763 -2.40859 -0.01087 -0.097 -2.28648 -0.50719 0 0 -1.61244 -0.8393 0 -0.03126 0.02691 0 3.14814 -0.20209 0 -0.18838 -0.50446 0.36476 -2.66043
ALA_22 -5.18624 0.68582 2.10994 -0.02545 0.00013 0 1.82455 -2.23073 -0 -0 -0.07228 -0.20372 0 0 0 0 0 0.1251 0 0 0 -0.05569 0 1.8394 -0.54209 0.48016 -1.2511
ASP_23 -3.575 0.38253 4.6616 -0.11719 0.00061 0.36054 2.33906 -2.07028 -0 -0 -2.573 -0.5912 0 0 -0.92997 0 0 0.42147 0.0084 0 2.59081 -0.18694 0 -2.3716 -0.22835 0.63325 -1.24525
ALA_24 -4.51865 0.56127 2.03064 -0.02901 0.00915 0 1.82278 -1.90869 -0 -0 -0.74241 -0.49333 0 0 0 0 0 -0.04484 0 0 0 0.45335 0 1.8394 0.76992 0.89235 0.64191
LYS_25 -5.76419 0.4994 4.7521 -0.30903 0.03054 0.14504 2.00577 -2.27505 -0.00515 -0.04174 -2.70169 0.03769 0 0 0 0 0 -0.08483 0.04824 2.25018 0 0.06251 0 -1.5107 0.6412 0.71809 -1.50161
PHE_26 -10.656 1.56414 3.69655 -0.79124 0.07216 0.26679 2.87679 -3.19504 -0 -0 -1.84522 -0.0838 0 0 0 0 0 -0.00889 0.00037 0 2.211 -0.43394 0 1.0402 -0.11969 0.87714 -4.52873
ARG_27 -5.0175 0.31098 4.97565 -0.66726 0.09688 0.45135 1.91068 -2.33491 -0.02809 -0.15649 -1.823 0.70953 0 0 -0.88178 0 0 -0.07987 0.11942 2.24403 0 -0.15464 0 -1.2888 -0.25616 1.05025 -0.81971
ARG_28 -6.70755 0.58166 5.09304 -0.59726 0.08134 0.33804 2.39675 -2.59875 -0 -0 -1.38765 0.36416 0 0 0 0 0 -0.04734 0.06692 2.33784 0 -0.09396 0 -1.2888 -0.19441 0.66292 -0.99306
VAL_29 -9.07265 1.10111 2.22169 -0.24798 0.15123 0.03752 2.6999 -2.80947 -0 -0 -1.50332 0.33944 0 0 0 0 0 0.01046 0.0238 1.12923 0 -0.25528 0 1.9342 0.03776 0.72678 -3.47559
ALA_30 -5.05367 0.56635 3.17585 -0.02302 0 0 1.95157 -2.30805 -0.00515 -0.04174 -1.45888 -0.35034 0 0 0 0 0 0.02903 0 0 0 -0.29318 0 1.8394 -0.30023 0.72043 -1.55164
ARG_31 -4.86057 0.33448 5.19827 -0.91987 0.29393 0.75866 2.52362 -2.51616 -0.0094 -0.06364 -2.425 0.05256 0 0 0 0 0 -0.00037 0.03016 2.56746 0 -0.10347 0 -1.2888 -0.33659 0.398 -0.3667
ILE_32 -9.75607 1.48405 4.68903 -0.51439 0.45391 0.10297 2.9586 -3.44669 -0 -0 -2.63168 0.06663 0 0 0 0 0 -0.02061 0.10285 0.65932 0 -0.3184 0 0.73287 -0.08354 0.38424 -5.1369
MET_33 -8.15133 0.96384 2.7036 -0.23233 0.03756 0.09547 1.23133 -2.05802 -0 -0 -0.96218 -0.24731 0 0 0 0 0 -0.10602 0.34447 2.38447 0 0.0799 0 0.60916 -0.04906 0.54145 -2.81502
VAL_34 -3.69022 0.57667 3.44781 -0.30205 0.18442 0.06844 1.72527 -1.83173 -0 -0 -0.42023 -0.27419 0 0 0 0 0 -0.016 0.00271 0.25119 0 -0.40742 0 1.9342 -0.02321 0.47486 1.70054
CYS_35 -4.3303 0.3211 2.90043 -0.08095 0 0.04278 1.87954 -1.428 -0.0094 -0.06364 -0.78532 -0.02751 0 0 0 0 0 0.19858 0.08137 0.47049 0 0.26042 0 3.6196 -0.17655 0.38378 3.25643
GLY_36 -2.65012 0.47066 2.59742 -7e-05 0 0 1.6757 -1.46197 -8e-05 -0.00142 -1.81194 -0.35103 0 0 0 0 0 -0.16988 0 0 0 -1.52733 0 0.83697 -0.50506 0.47302 -2.42514
ARG_37 -4.94472 0.4037 3.49797 -0.69262 0.11621 0.54508 1.98221 -1.92551 -0 -0 -1.36067 0.22568 0 0 0 0 0 0.40266 0.02352 2.06565 0 0.11065 0 -1.2888 0.00197 0.61824 -0.21879
ILE_38 -6.26273 1.17557 3.49356 -0.63735 0.50199 0.11757 2.62914 -2.43015 -0 -0 -2.87083 0.33122 0 0 0 0 0 -0.00505 0.09995 3.9056 0 0.23779 0 0.73287 0.15279 1.11859 2.29051
ALA_39 -4.43153 0.4082 3.50569 -0.02382 0 0 1.6354 -2.07311 -8e-05 -0.00142 -0.93511 -0.40526 0 0 0 0 0 -0.08983 0 0 0 -0.24758 0 1.8394 -0.54303 0.81811 -0.54397
LEU_40 -6.88459 1.03053 4.5699 -0.68174 0.21463 0.27475 2.70615 -2.72447 -0.01136 -0.11457 -2.00327 0.02901 0 0 0 0 0 -0.00744 0.01998 1.41832 0 -0.31878 0 0.18072 -0.57102 0.60136 -2.27189
ALA_41 -6.51946 0.60817 3.74811 -0.02126 0 0 2.77932 -2.8388 -0.00914 -0.09139 -1.84383 -0.38298 0 0 0 0 0 0.14233 0 0 0 -0.22612 0 1.8394 -0.4114 0.74136 -2.4857
LYS_42 -6.99456 0.69643 5.62959 -0.48438 0.0757 0.37576 2.41066 -2.59826 -0.02315 -0.11416 -1.41703 0.0225 0 0 0 0 0 0.02749 0.13337 2.38426 0 0.0287 0 -1.5107 -0.36532 0.56945 -1.15367
GLU_43 -4.1607 0.22287 4.52956 -0.21895 0.03069 0.30384 1.49373 -2.1974 -0.01136 -0.11457 -0.40771 -0.62265 0 0 0 0 0 0.07253 0.04517 0 3.10185 -0.271 0 -2.7348 -0.43674 0.52452 -0.85112
VAL_44 -6.09033 0.57583 2.87836 -0.31642 0.21626 0.07281 1.7443 -2.19926 -0 -0 -0.53677 -0.15738 0 0 0 0 0 0.02467 0.01168 0.06994 0 -0.28931 0 1.9342 -0.3646 0.33313 -2.0929
PHE_45 -10.6145 1.73226 2.75099 -0.56507 0.02042 0.20534 2.70109 -2.92113 -0 -0 -3.58761 -0.04136 0 0 0 0 0 -0.02903 0.23771 0 2.69274 -0.03003 0 1.0402 -0.1259 0.51442 -6.01943
GLY_46 -2.62715 0.22683 3.97188 -0.00023 0 0 1.7054 -1.85493 -0.015 -0.11171 -1.67522 -0.29692 0 0 0 0 0 -0.27618 0 0 0 -1.35206 0 0.83697 -0.08825 0.52552 -1.03102
ASP_47 -1.65364 0.07992 2.44959 -0.12327 0.0241 0.38646 0.6084 -1.14591 -0.01129 -0.13578 -0.5983 -0.29399 0 0 0 0 0 -0.04019 0.00083 0 2.32183 -0.26532 0 -2.3716 -0.25871 0.23495 -0.79191
THR_48 -5.77384 0.51432 3.88302 -0.13236 0.03916 0.07797 2.25528 -2.24825 -0 -0 -2.13118 -0.22619 0 0 0 0 0 -0.00784 0.00117 0.0157 0 -0.24766 4.11347 -1.0874 -0.50173 0.35049 -1.10586
LEU_49 -7.43954 1.00304 2.74 -0.53035 0.21859 0.12111 1.45626 -2.07806 -0.0031 -0.04819 -0.99401 0.27647 0 0 0 0 0 -0.04476 0.02234 0.428 0 -0.15862 0 0.18072 -0.50855 0.77662 -4.58204
ASN_50 -5.69832 0.38799 5.05407 -0.20351 0.03531 0.31864 1.66397 -2.51185 -0.05492 -0.30881 -0.65334 -0.57261 0 0 0 -0.46239 0 0.05865 0.01713 0 2.51328 -0.5501 0 -0.93687 -0.26489 0.75537 -1.41321
GLU_51 -4.31546 0.33211 5.558 -0.46013 0.15103 0.73013 2.5525 -2.10046 -0 -0 -3.4253 -1.53567 0 0 -1.05215 0 0 0.02521 0.07357 0 4.42475 0.0249 0 -2.7348 0.09624 0.41773 -1.23778
SER_52 -2.01411 0.19198 2.79619 -0.02553 0 0.05999 1.50292 -1.17132 -0 -0 -1.2378 -0.49848 0 0 -1.05215 0 0 -0.01405 0.00018 0.18193 0 -0.43074 0.60848 -0.77834 -0.17619 0.22021 -1.83682
ARG_53 -1.82637 0.08379 1.64963 -0.41382 0.04658 0.20008 0.20178 -0.75299 -0 -0 -0.61624 0.29337 0 0 0 0 0 0.13902 0.01891 2.1131 0 -0.10632 0 -1.2888 -0.34211 0.26236 -0.33804
ASP_54 -4.92617 0.88901 6.50599 -0.1949 0.05778 0.61402 3.06824 -2.57158 -0 -0 -3.3457 -1.44084 0 0 -0.70586 -0.86517 0 -0.06767 0.0309 0 2.2995 -0.57317 0 -2.3716 0.51125 1.07035 -2.01563
PRO_55 -1.52742 0.45512 1.53279 -0.07086 0 0.0441 0.66259 -0.57527 -0.01697 -0.11165 0.37462 0.59055 0 0 0 0 0 -0.22634 0.05702 0.21628 0 -0.86431 0 -2.4119 0.82536 1.20388 0.15758
ASP_56 -1.68705 0.28971 2.48619 -0.27563 0.04963 0.90496 0.71311 -1.06377 -0.01697 -0.11165 -1.43702 -0.03794 0 0 -0.70586 0 0 0.21252 0.04152 0 2.11539 -0.42792 0 -2.3716 0.94645 0.53967 0.16375
ARG_57 -7.26736 0.75792 6.73259 -0.91208 0.19542 0.56396 1.94172 -2.6707 -0 -0 -2.63085 0.38721 0 0 -0.55795 -0.86517 0 0.05299 0.0578 3.109 0 -0.20666 0 -1.2888 0.60257 0.68039 -1.318
GLN_58 -4.10963 0.6513 4.10881 -0.63369 0.11679 0.64529 1.87256 -1.87256 -0.00479 -0.09256 -1.97282 -0.4811 0 0 0 0 0 0.02378 0.01971 0 2.1876 -0.09128 0 -0.18838 -0.29921 1.24363 1.12345
PRO_59 -5.61531 1.04364 3.53505 -0.06701 1e-05 0.04253 1.73452 -1.66274 -0 -0 -1.5692 0.61282 0 0 0 0 0 -0.08147 0.05903 0.1169 0 -0.5889 0 -2.4119 0.2027 1.12039 -3.52895
GLU_60 -5.06704 0.5005 4.35549 -0.46068 0.21581 1.42486 1.6123 -2.16276 -0.01525 -0.16969 -1.50044 -2.9615 0 0 0 0 0 -0.08447 0.04691 0 3.88367 -0.35077 0 -2.7348 0.06122 0.52109 -2.88555
LYS_61 -5.01476 0.32226 5.14367 -0.50954 0.15514 0.32052 2.36543 -2.28505 -0.01046 -0.07713 -1.55247 0.04343 0 0 0 0 0 -0.00122 0.02236 1.88202 0 -0.1426 0 -1.5107 -0.39635 0.36431 -0.88114
TYR_62 -10.6679 1.00935 6.63175 -0.61608 0.05254 0.30054 3.49333 -3.56473 -0 -0 -2.87064 -0.21715 0 0 -0.55795 0 0 -0.02441 0.23231 0 2.89547 -0.03364 0.17781 1.2797 -0.07247 1.00289 -1.54924
THR_63 -7.46175 1.2857 5.56566 -0.18769 0.15457 0.09695 2.72593 -3.18082 -0.02038 -0.14204 -3.41561 -0.01004 0 0 0 0 0 0.13115 0.01954 1.62085 0 0.10705 2.43085 -1.0874 -0.06624 1.35904 -0.07467
SER_64 -4.56928 0.49375 5.17655 -0.02817 0 0.06561 2.50755 -2.49018 -0 -0 -1.32544 -0.58832 0 0 0 0 0 0.04822 0.00216 0.66815 0 0.33988 0.60397 -0.77834 0.1078 0.63374 0.86764
ARG_65 -5.55475 0.18488 7.23848 -0.43553 0.04526 0.20813 2.75166 -3.07747 -0 -0 -2.5529 0.36047 0 0 0 0 0 0.06193 0.09686 2.09762 0 -0.06317 0 -1.2888 -0.03351 0.18512 0.22428
PHE_66 -9.36256 1.24216 4.58196 -1.11994 0.13955 0.48098 2.98892 -3.05898 -0 -0 -2.7089 0.08025 0 0 0 0 0 0.02837 0.00209 0 1.96474 -0.27091 0 1.0402 -0.22674 0.4621 -3.7367
TYR_67 -7.86422 0.92851 5.44677 -0.94699 0.0697 0.31741 3.17429 -3.09941 -0.00165 -0.0164 -2.87744 -0.3078 0 0 0 0 0 -0.02076 0.38701 0 1.76831 -0.46384 0.00085 1.2797 0.05486 0.66074 -1.51037
LEU_68 -4.63954 0.28166 4.76633 -0.47566 0.24836 0.10935 2.13304 -2.38651 -0 -0 -1.31141 0.22812 0 0 0 0 0 0.03889 0.01025 0.34096 0 -0.27193 0 0.18072 -0.04909 0.51527 -0.28118
LYS_69 -6.62111 0.36326 7.48613 -0.31703 0.0431 0.15323 3.28614 -3.1566 -0.05211 -0.25655 -3.74265 0.02451 0 0 0 0 0 -0.01668 0.16852 1.74515 0 -0.02465 0 -1.5107 -0.39817 0.49666 -2.32956
PHE_70 -10.4068 0.96981 4.70653 -0.88511 0.04444 0.35515 3.41008 -3.33917 -0.00386 -0.02857 -3.61642 0.06696 0 0 0 0 0 -0.02111 0.17241 0 1.96715 -0.22835 0 1.0402 -0.28161 0.57881 -5.4995
THR_71 -5.74067 0.66936 5.67424 -0.1134 0.04173 0.05059 2.86324 -2.9487 -0 -0 -2.21848 -0.99141 0 0 0 0 0 0.51693 0 0.82832 0 0.21205 2.2936 -1.0874 -0.11022 0.61526 0.55505
TYR_72 -5.79488 0.52951 4.68923 -0.98828 0.09164 0.38832 2.72428 -2.58061 -0.01295 -0.12488 -1.78593 -0.3071 0 0 0 0 0 0.01354 0.02681 0 1.75485 -0.40542 0.01987 1.2797 -0.00713 0.55837 0.06894
LEU_73 -7.21925 0.57733 4.48329 -0.66503 0.20701 0.26256 2.96536 -2.90243 -0.01834 -0.09408 -2.19106 0.05322 0 0 0 0 0 -0.04707 0.32528 1.02688 0 -0.2653 0 0.18072 -0.08969 0.5983 -2.8123
GLU_74 -6.63095 0.81405 6.45918 -0.31339 0.07485 0.3868 2.62973 -3.05947 -0 -0 -2.49308 -0.45529 0 0 0 0 0 0.1283 0.1845 0 4.37685 -0.35815 0 -2.7348 -0.49127 0.68321 -0.79892
GLN_75 -5.20903 0.56275 6.32736 -0.27498 0.03888 0.19501 2.91056 -2.88879 -0.00386 -0.02857 -2.80855 -0.47821 0 0 0 -0.85872 0 0.13189 0.05597 0 3.14716 0.03568 0 -0.18838 -0.36375 0.66281 0.96522
ALA_76 -5.27001 0.24469 4.56851 -0.02264 0 0 2.39957 -2.72294 -0.02227 -0.11578 -1.70439 -0.38263 0 0 0 0 0 -0.05686 0 0 0 -0.30873 0 1.8394 -0.34354 0.47775 -1.41989
PHE_77 -11.1054 1.85176 5.30934 -1.01227 0.23805 0.35256 3.43694 -3.31946 -0 -0 -2.60343 0.00363 0 0 0 0 0 -0.00356 0.30491 0 1.91044 -0.56703 0 1.0402 -0.16403 0.77223 -3.55515
ASP_78 -5.40006 0.48159 7.60688 -0.11269 0.01295 0.35086 3.16439 -3.3124 -0 -0 -4.74493 -0.35004 0 0 0 -1.74807 0 0.02702 0.00677 0 2.41802 -0.25531 0 -2.3716 -9e-05 1.18599 -3.04071
ARG_79 -5.47396 0.33248 6.33592 -0.70269 0.10292 0.43593 2.6035 -3.02937 -0.02106 -0.22207 -2.33831 0.33751 0 0 0 -0.85872 0 -0.0304 0.16675 1.44221 0 -0.08378 0 -1.2888 -0.34907 0.78833 -1.85267
LEU_80 -8.45442 1.42488 3.71516 -0.68698 0.28355 0.2541 2.50748 -2.65797 -0 -0 -2.47271 0.15907 0 0 0 0 0 0.08891 0.1098 0.90652 0 -0.23035 0 0.18072 -0.23551 0.55616 -4.55157
SER_81 -4.48776 0.18218 4.95342 -0.02697 0 0.06303 2.21515 -2.36107 -0.02227 -0.11578 -1.84909 -0.58196 0 0 0 0 0 0.00056 0.00175 0.74124 0 0.32984 0.60178 -0.77834 0.0381 0.40491 -0.69129
GLU_82 -3.32264 0.29735 4.26093 -0.21603 0.02486 0.30413 1.53334 -1.90939 -0.00975 -0.11359 -0.83134 -0.62281 0 0 0 0 0 -0.04792 0.04221 0 3.09799 -0.35646 0 -2.7348 -0.27152 0.26404 -0.61139
ALA_83 -3.15789 0.25103 2.24086 -0.02749 0.00413 0 1.34898 -1.61117 -0 -0 -0.67636 -0.43119 0 0 0 0 0 -0.01455 0 0 0 -0.0449 0 1.8394 -0.54039 0.35115 -0.46838
GLY_84 -2.21344 0.19862 2.66673 -5e-05 0 0 1.20838 -1.39698 -0.01003 -0.07234 -1.99092 -0.35424 0 0 -0.45451 0 0 -0.15483 0 0 0 -1.51014 0 0.83697 -0.28917 0.38698 -3.14895
PHE_85 -8.35649 1.13001 3.89223 -0.60543 0.15416 0.30406 2.3143 -2.67475 -0 -0 -1.48045 0.21673 0 0 0 0 0 0.04728 0.00959 0 2.09087 -0.37345 0 1.0402 -0.19543 0.56853 -1.91805
HIS_86 -5.86612 0.50886 3.88679 -0.39561 0.01114 0.46297 2.74296 -2.12539 -0.00421 -0.0315 -1.30353 -0.42361 0 0 -1.16028 0 0 -0.03096 0.03136 0 2.38703 -0.25516 0 -0.45461 0.29006 0.56737 -1.16244
MET_87 -10.0475 2.55141 2.37488 -0.58394 0.43865 0.24074 1.70535 -2.01885 -0.00744 -0.02717 -1.01404 -0.80206 0 0 0 0 0 0.1144 0.43565 3.03119 0 0.02704 0 0.60916 0.96625 0.84564 -1.16059
VAL_88 -7.06542 1.01422 2.61447 -0.39125 0.44924 0.0987 3.19312 -2.31904 -0.02477 -0.11801 -2.09596 -0.26102 0 0 0 0 0 0.07926 0.00144 1.08286 0 -0.78829 0 1.9342 0.36653 1.0354 -1.19433
ALA_89 -4.14602 0.22535 1.74957 -0.02207 0 0 1.87882 -1.60456 -0.0107 -0.08904 -2.39725 -0.31806 0 0 0 0 0 0.01132 0 0 0 -0.11204 0 1.8394 -0.08058 1.73416 -1.3417
CYS_90 -6.60655 1.31796 3.70991 -0.07914 0 0.04891 1.99328 -1.98703 -0.02129 -0.09716 -1.55684 0.35899 0 0 0 0 0 0.74073 0.09569 0.65196 0 0.28697 0 3.6196 0.38165 3.90323 6.76087
ASN_91 -6.39313 1.23474 5.72689 -0.3009 0.08981 0.59535 2.97678 -2.89648 -0 -2e-05 -1.45453 -0.84473 0 0 -0.42908 0 0 0.28507 0.01552 0 1.66305 -0.84162 0 -0.93687 1.44896 3.9633 3.90211
SER_92 -3.75863 0.69054 4.31319 -0.03624 0.01011 0.0627 1.86252 -1.94563 -0.01344 -0.10744 -0.79034 -0.7759 0 0 -0.58435 0 0 -0.18251 0.02581 0.07893 0 -0.35233 0.6037 -0.77834 1.90814 2.1121 2.3426
SER_93 -3.47371 0.40035 3.77038 -0.03286 0.00026 0.05697 2.39953 -1.91996 -0 -0 -0.59731 -1.1373 0 0 -0.80656 -0.18491 0 -0.07204 0.08343 0.19135 0 -0.06164 0.79778 -0.77834 0.38741 1.02694 0.04976
GLY_94 -3.87699 0.60396 2.50266 -5e-05 0 0 1.44955 -1.66417 -0.00023 -0.00329 -1.1675 -0.41974 0 0 -0.72372 0 0 -0.19218 0 0 0 -1.41811 0 0.83697 -0.86729 0.44015 -4.49997
THR_95 -2.93548 0.26218 2.5423 -0.12109 0.08392 0.07093 1.19789 -1.40807 -0.00285 -0.05744 -0.54716 -1.30377 0 0 -0.80656 -0.18491 0 -0.00589 0.04663 0.10915 0 -0.68713 2.26537 -1.0874 -0.68356 0.37422 -2.87874
ALA_96 -3.59363 0.403 2.66621 -0.02073 0 0 1.00746 -1.70978 -0.00023 -0.00329 0.3743 -0.35872 0 0 0 0 0 -0.01309 0 0 0 -0.45901 0 1.8394 -0.11753 0.4789 0.49328
ALA_97 -4.68459 0.48472 1.10331 -0.02776 0.01905 0 1.5284 -1.46047 -0 -0 -0.29132 -0.57498 0 0 -0.91764 0 0 0.07998 0 0 0 0.35699 0 1.8394 0.26317 0.51449 -1.76725
PHE_98 -8.0517 1.05099 1.90281 -1.10189 0.28902 0.76616 0.57157 -2.17847 -0 -0 -0.43346 -0.15464 0 0 0 0 0 0.03648 0.42179 0 1.97348 -0.36779 0 1.0402 0.12451 0.56819 -3.54277
VAL_99 -7.63137 1.32519 2.3651 -0.37037 0.38197 0.08753 1.916 -2.18048 -0 -0 -1.11149 0.04838 0 0 0 0 0 -0.05846 0.00507 1.02478 0 0.34856 0 1.9342 -0.26228 0.6946 -1.48308
ASN_100 -2.64728 0.30037 2.37509 -0.32668 0.05657 0.65453 1.22662 -1.29136 -0 -0 -0.66807 -1.08221 0 0 -0.63745 0 0 0.05424 0.03781 0 2.44054 -0.36326 0 -0.93687 0.16634 0.62571 -0.01537
GLN_101 -5.25457 0.72065 3.19904 -0.2923 0.05242 0.26146 1.41899 -1.9284 -0 -0 -0.42437 -0.65939 0 0 0 0 0 0.08405 0.12535 0 2.86345 -0.20028 0 -0.18838 -0.02085 0.38709 0.14398
TYR_102 -9.71831 1.18891 4.34149 -0.69144 0.01879 0.21275 3.00937 -3.04911 -0.00139 -0.00785 -1.97017 -0.36008 0 0 -1.14938 0 0 -0.02756 0.15572 0 1.91979 0.03892 0.48298 1.2797 -0.46183 1.53946 -3.24925
ARG_103 -3.67847 0.22294 4.9621 -0.99914 0.27928 0.79647 1.97297 -2.24541 -0.00037 -0.00148 -1.86886 -0.23206 0 0 -1.06311 0 0 -0.03476 0.06639 2.87517 0 -0.18369 0 -1.2888 0.06763 1.72064 1.36743
ASP_104 -6.12945 0.6317 5.74308 -0.11856 0.03307 0.36938 3.50939 -2.7892 -0.01159 -0.10365 -4.12696 -0.23411 0 0 0 -0.76078 0 0.05761 0.0101 0 2.62635 -0.44331 0 -2.3716 0.11671 0.54332 -3.44851
ASP_105 -4.43218 0.52885 6.03637 -0.20663 0.06008 0.66921 2.35348 -2.60765 -0 -0 -4.22398 -2.91133 0 0 -0.28394 0 0 -0.04493 0.07139 0 3.65151 -0.02839 0 -2.3716 -0.18413 0.45298 -3.47089
LYS_106 -2.90195 0.43323 4.53896 -0.63967 0.15677 0.69133 1.08643 -1.80527 -0 -0 -2.86535 0.0021 0 0 0 0 0 -0.00592 0.14119 1.98535 0 0.00702 0 -1.5107 -0.185 0.45051 -0.42097
ILE_107 -5.07217 0.53795 4.34638 -0.50385 0.44156 0.10678 3.03967 -2.2591 -0 -0 -2.50077 -0.23195 0 0 0 0 0 0.01715 0.01619 0.78609 0 -0.43716 0 0.73287 0.03132 0.57936 -0.36968
TRP_108 -9.87231 1.48582 5.97409 -1.48926 0.24704 0.62234 3.36721 -3.69912 -0 -0 -1.96379 -0.5879 0 0 -0.28394 0 0 -0.19626 0.00038 0 1.14984 -0.19697 0 1.6906 0.26409 0.99094 -2.49719
SER_109 -2.88514 0.55546 2.91323 -0.03019 9e-05 0.05062 1.08216 -1.52293 -0 -0 0.16941 -1.02687 0 0 0 0 0 -0.05133 0.00375 0.16115 0 -0.33048 0.6007 -0.77834 -0.16449 0.65113 -0.60206
SER_110 -2.56319 0.29336 2.94524 -0.03889 0.00171 0.05186 1.66989 -1.45757 -0 -0 -1.59744 -0.29681 0 0 0 0 0 -0.06084 0.01164 0.28674 0 -0.30218 1.73458 -0.77834 -0.65993 0.21776 -0.54241
TYR_111 -6.50494 0.57803 3.04289 -0.57153 0.04553 0.28311 1.79727 -2.16032 -0 -0 -0.01885 -0.12513 0 0 0 0 0 0.03007 0.00023 0 1.94313 -0.38893 0.00099 1.2797 -0.47539 0.40684 -0.8373
THR_112 -4.6642 0.37209 3.55745 -0.11376 0.04171 0.05419 1.64475 -1.62426 -0.01836 -0.09418 -0.89433 -1.26616 0 0 0 0 0 0.27132 0.01029 1.03127 0 0.04863 2.29142 -1.0874 -0.13319 0.63551 0.06278
GLU_113 -7.35835 0.65131 7.89785 -0.30782 0.01824 0.54452 3.05784 -3.26745 -0.00129 -0.00721 -3.3759 -0.76569 0 0 -1.01344 0 0 0.13659 0.02643 0 3.46552 -0.08218 0 -2.7348 0.13914 0.9736 -2.00308
TYR_114 -10.09 1.35692 4.08005 -1.00078 0.18846 0.29095 2.71645 -2.86026 -0.02361 -0.14837 -3.06014 -0.4394 0 0 0 -0.76078 0 -0.04199 0.68044 0 2.51152 -0.07615 0.01047 1.2797 0.00452 1.2171 -4.16488
ILE_115 -8.54529 2.05075 1.03049 -0.77202 0.7972 0.20999 0.60488 -2.13106 -0.00261 -0.00768 -0.1363 0.20327 0 0 0 0 0 0.07827 0.91481 2.49735 0 -0.72061 0 0.73287 -0.42351 1.45909 -2.1601
PHE_116 -8.70299 0.88029 3.06115 -0.91461 0.20789 0.15286 2.24454 -2.64855 -0.0103 -0.03319 -1.16158 -0.69819 0 0 0 0 0 -0.01005 0.09954 0 2.64406 -0.16895 0 1.0402 -0.36704 1.0945 -3.29043
PHE_117 -6.59401 0.91755 1.05628 -0.94445 0.12944 0.52934 0.43939 -1.43965 -0.00261 -0.00768 -0.14076 -0.23775 0 0 0 0 0 0.00854 0.00046 0 1.59215 -0.52531 0 1.0402 -0.20693 0.59851 -3.78728
ARG_118 -4.87071 0.79847 4.1042 -1.05304 0.17959 0.85487 1.33339 -1.93696 -0.01424 -0.10384 -1.48673 0.48433 0 0 -0.45451 0 0 0.06297 0.22588 2.35835 0 0.01026 0 -1.2888 -0.35676 1.28779 0.1345
PRO:CtermProteinFull_119 -1.76702 0.32575 1.68983 -0.14181 0.00495 0.14438 0.45121 -0.59447 -0 -0 -0.7054 -0.2929 0 0 0 0 0 0 0.02892 0.16696 0 0 0 -2.4119 -0.23777 1.29834 -2.04092
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 323 DOMAINID 484 MODEL 5 T0970_correct_seq_ab
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 49.662
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 33 cluster_threshold: 7.366366
REMARK    SCORE        hbond_sc:         -17.971
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -657.382
REMARK    SCORE     hbond_sr_bb:         -57.373
REMARK    SCORE     hbond_bb_sc:         -19.944
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -339.062
REMARK    SCORE         fa_elec:        -190.734
REMARK    SCORE     rama_prepro:           1.716
REMARK    SCORE          fa_sol:         415.870
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           2.772
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.328
REMARK    SCORE atom_pair_constraint:        -125.649
REMARK    SCORE             ref:          35.641
REMARK    SCORE fa_intra_sol_xover4:          25.695
REMARK    SCORE         p_aa_pp:         -26.708
REMARK    SCORE     cart_bonded:          77.866
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         158.029
REMARK    SCORE     lk_ball_wtd:         -22.804
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.268
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -339.062
REMARK    SCORE          fa_rep:          73.854
ATOM      1  N   LYS A   1       0.204   0.150   0.242  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.640   0.137  -0.026  1.00  3.890          C  
ATOM      3  C   LYS A   1       2.189   1.561  -0.099  1.00  3.890          C  
ATOM      4  O   LYS A   1       1.543   2.454  -0.638  1.00  3.890          O  
ATOM      5  CB  LYS A   1       1.936  -0.606  -1.345  1.00  5.450          C  
ATOM      6  CG  LYS A   1       1.477  -2.090  -1.424  1.00  5.450          C  
ATOM      7  CD  LYS A   1       2.213  -2.997  -0.419  1.00  5.450          C  
ATOM      8  CE  LYS A   1       1.836  -4.467  -0.622  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       2.506  -5.360   0.371  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.132  -0.796   0.343  1.00  4.670          H  
ATOM     11 2H   LYS A   1       0.026   0.662   1.096  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.279   0.598  -0.524  1.00  4.670          H  
ATOM     13  HA  LYS A   1       2.146  -0.368   0.795  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.441  -0.083  -2.169  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       3.008  -0.577  -1.549  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       0.403  -2.153  -1.254  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       1.673  -2.460  -2.431  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       3.292  -2.886  -0.547  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       1.953  -2.719   0.599  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       0.757  -4.574  -0.520  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       2.128  -4.774  -1.626  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       2.230  -6.318   0.202  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       3.509  -5.278   0.278  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       2.234  -5.094   1.307  1.00  6.540          H  
ATOM     25  N   ARG A   2       3.415   1.765   0.390  1.00  3.890          N  
ATOM     26  CA  ARG A   2       4.039   3.103   0.387  1.00  3.890          C  
ATOM     27  C   ARG A   2       4.193   3.661  -1.027  1.00  3.890          C  
ATOM     28  O   ARG A   2       4.055   4.863  -1.259  1.00  3.890          O  
ATOM     29  CB  ARG A   2       5.405   3.069   1.062  1.00  5.450          C  
ATOM     30  CG  ARG A   2       5.361   2.890   2.579  1.00  5.450          C  
ATOM     31  CD  ARG A   2       6.685   3.173   3.227  1.00  5.450          C  
ATOM     32  NE  ARG A   2       7.730   2.225   2.820  1.00  5.450          N  
ATOM     33  CZ  ARG A   2       7.982   1.026   3.404  1.00  5.450          C  
ATOM     34  NH1 ARG A   2       7.259   0.606   4.426  1.00  5.450          N  
ATOM     35  NH2 ARG A   2       8.966   0.270   2.941  1.00  5.450          N  
ATOM     36  H   ARG A   2       3.913   0.991   0.804  1.00  4.670          H  
ATOM     37  HA  ARG A   2       3.401   3.780   0.952  1.00  4.670          H  
ATOM     38 1HB  ARG A   2       5.996   2.256   0.648  1.00  6.540          H  
ATOM     39 2HB  ARG A   2       5.933   3.999   0.852  1.00  6.540          H  
ATOM     40 1HG  ARG A   2       4.624   3.573   3.000  1.00  6.540          H  
ATOM     41 2HG  ARG A   2       5.075   1.866   2.812  1.00  6.540          H  
ATOM     42 1HD  ARG A   2       7.010   4.173   2.936  1.00  6.540          H  
ATOM     43 2HD  ARG A   2       6.582   3.139   4.309  1.00  6.540          H  
ATOM     44  HE  ARG A   2       8.323   2.496   2.045  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2       6.509   1.173   4.789  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2       7.458  -0.289   4.852  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2       9.522   0.588   2.158  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2       9.164  -0.623   3.367  1.00  6.540          H  
ATOM     49  N   SER A   3       4.456   2.766  -1.970  1.00  3.890          N  
ATOM     50  CA  SER A   3       4.649   3.054  -3.383  1.00  3.890          C  
ATOM     51  C   SER A   3       3.355   3.336  -4.114  1.00  3.890          C  
ATOM     52  O   SER A   3       3.374   3.667  -5.297  1.00  3.890          O  
ATOM     53  CB  SER A   3       5.281   1.864  -4.037  1.00  5.450          C  
ATOM     54  OG  SER A   3       4.382   0.770  -4.047  1.00  5.450          O  
ATOM     55  H   SER A   3       4.580   1.799  -1.701  1.00  4.670          H  
ATOM     56  HA  SER A   3       5.302   3.922  -3.473  1.00  4.670          H  
ATOM     57 1HB  SER A   3       5.590   2.102  -5.055  1.00  6.540          H  
ATOM     58 2HB  SER A   3       6.174   1.592  -3.479  1.00  6.540          H  
ATOM     59  HG  SER A   3       4.962  -0.026  -4.188  1.00  6.540          H  
ATOM     60  N   GLY A   4       2.225   3.109  -3.448  1.00  3.890          N  
ATOM     61  CA  GLY A   4       0.912   3.276  -4.036  1.00  3.890          C  
ATOM     62  C   GLY A   4       0.437   2.063  -4.827  1.00  3.890          C  
ATOM     63  O   GLY A   4      -0.676   2.064  -5.338  1.00  3.890          O  
ATOM     64  H   GLY A   4       2.257   2.876  -2.457  1.00  4.670          H  
ATOM     65 1HA  GLY A   4       0.201   3.481  -3.235  1.00  4.670          H  
ATOM     66 2HA  GLY A   4       0.919   4.152  -4.680  1.00  4.670          H  
ATOM     67  N   PHE A   5       1.236   1.000  -4.910  1.00  3.890          N  
ATOM     68  CA  PHE A   5       0.786  -0.131  -5.715  1.00  3.890          C  
ATOM     69  C   PHE A   5      -0.531  -0.761  -5.262  1.00  3.870          C  
ATOM     70  O   PHE A   5      -0.692  -1.112  -4.088  1.00  3.700          O  
ATOM     71  CB  PHE A   5       1.813  -1.266  -5.721  1.00  5.450          C  
ATOM     72  CG  PHE A   5       1.297  -2.367  -6.555  1.00  5.450          C  
ATOM     73  CD1 PHE A   5       1.302  -2.268  -7.937  1.00  5.450          C  
ATOM     74  CD2 PHE A   5       0.726  -3.483  -5.960  1.00  5.450          C  
ATOM     75  CE1 PHE A   5       0.735  -3.240  -8.687  1.00  5.450          C  
ATOM     76  CE2 PHE A   5       0.160  -4.450  -6.722  1.00  5.450          C  
ATOM     77  CZ  PHE A   5       0.154  -4.313  -8.074  1.00  5.450          C  
ATOM     78  H   PHE A   5       2.161   1.006  -4.475  1.00  4.670          H  
ATOM     79  HA  PHE A   5       0.645   0.222  -6.739  1.00  4.670          H  
ATOM     80 1HB  PHE A   5       2.757  -0.938  -6.093  1.00  6.540          H  
ATOM     81 2HB  PHE A   5       1.964  -1.631  -4.712  1.00  6.540          H  
ATOM     82  HD1 PHE A   5       1.734  -1.396  -8.427  1.00  6.540          H  
ATOM     83  HD2 PHE A   5       0.702  -3.562  -4.870  1.00  6.540          H  
ATOM     84  HE1 PHE A   5       0.720  -3.148  -9.776  1.00  6.540          H  
ATOM     85  HE2 PHE A   5      -0.318  -5.316  -6.255  1.00  6.540          H  
ATOM     86  HZ  PHE A   5      -0.329  -5.043  -8.660  1.00  6.540          H  
ATOM     87  N   LEU A   6      -1.452  -0.959  -6.214  1.00  3.580          N  
ATOM     88  CA  LEU A   6      -2.709  -1.629  -5.944  1.00  2.980          C  
ATOM     89  C   LEU A   6      -2.858  -2.855  -6.833  1.00  2.460          C  
ATOM     90  O   LEU A   6      -2.522  -2.803  -8.014  1.00  2.600          O  
ATOM     91  CB  LEU A   6      -3.869  -0.707  -6.284  1.00  4.410          C  
ATOM     92  CG  LEU A   6      -3.931   0.640  -5.614  1.00  4.410          C  
ATOM     93  CD1 LEU A   6      -5.091   1.369  -6.214  1.00  4.410          C  
ATOM     94  CD2 LEU A   6      -4.065   0.516  -4.108  1.00  4.410          C  
ATOM     95  H   LEU A   6      -1.289  -0.606  -7.161  1.00  4.300          H  
ATOM     96  HA  LEU A   6      -2.738  -1.948  -4.906  1.00  3.580          H  
ATOM     97 1HB  LEU A   6      -3.794  -0.500  -7.343  1.00  5.290          H  
ATOM     98 2HB  LEU A   6      -4.806  -1.238  -6.105  1.00  5.290          H  
ATOM     99  HG  LEU A   6      -3.025   1.199  -5.845  1.00  5.290          H  
ATOM    100 1HD1 LEU A   6      -5.144   2.361  -5.784  1.00  5.290          H  
ATOM    101 2HD1 LEU A   6      -4.960   1.449  -7.281  1.00  5.290          H  
ATOM    102 3HD1 LEU A   6      -5.996   0.822  -6.008  1.00  5.290          H  
ATOM    103 1HD2 LEU A   6      -4.111   1.512  -3.674  1.00  5.290          H  
ATOM    104 2HD2 LEU A   6      -4.971  -0.033  -3.860  1.00  5.290          H  
ATOM    105 3HD2 LEU A   6      -3.199  -0.007  -3.703  1.00  5.290          H  
ATOM    106  N   THR A   7      -3.425  -3.938  -6.319  1.00  2.020          N  
ATOM    107  CA  THR A   7      -3.709  -5.047  -7.221  1.00  1.640          C  
ATOM    108  C   THR A   7      -4.924  -4.572  -7.999  1.00  1.580          C  
ATOM    109  O   THR A   7      -5.882  -4.085  -7.393  1.00  1.750          O  
ATOM    110  CB  THR A   7      -3.994  -6.372  -6.487  1.00  2.450          C  
ATOM    111  OG1 THR A   7      -2.864  -6.731  -5.669  1.00  2.450          O  
ATOM    112  CG2 THR A   7      -4.208  -7.486  -7.527  1.00  2.450          C  
ATOM    113  H   THR A   7      -3.664  -3.993  -5.340  1.00  2.420          H  
ATOM    114  HA  THR A   7      -2.879  -5.192  -7.918  1.00  1.970          H  
ATOM    115  HB  THR A   7      -4.879  -6.269  -5.862  1.00  2.940          H  
ATOM    116  HG1 THR A   7      -3.115  -7.443  -5.071  1.00  2.940          H  
ATOM    117 1HG2 THR A   7      -4.392  -8.413  -7.005  1.00  2.940          H  
ATOM    118 2HG2 THR A   7      -5.059  -7.260  -8.167  1.00  2.940          H  
ATOM    119 3HG2 THR A   7      -3.313  -7.590  -8.144  1.00  2.940          H  
ATOM    120  N   LEU A   8      -4.879  -4.652  -9.320  1.00  1.490          N  
ATOM    121  CA  LEU A   8      -5.987  -4.100 -10.124  1.00  1.530          C  
ATOM    122  C   LEU A   8      -6.378  -4.926 -11.323  1.00  1.210          C  
ATOM    123  O   LEU A   8      -5.528  -5.390 -12.059  1.00  0.950          O  
ATOM    124  CB  LEU A   8      -5.596  -2.708 -10.657  1.00  2.130          C  
ATOM    125  CG  LEU A   8      -5.409  -1.574  -9.636  1.00  2.130          C  
ATOM    126  CD1 LEU A   8      -4.700  -0.432 -10.311  1.00  2.130          C  
ATOM    127  CD2 LEU A   8      -6.775  -1.101  -9.109  1.00  2.130          C  
ATOM    128  H   LEU A   8      -4.053  -5.111  -9.728  1.00  1.790          H  
ATOM    129  HA  LEU A   8      -6.863  -4.019  -9.484  1.00  1.840          H  
ATOM    130 1HB  LEU A   8      -4.681  -2.792 -11.216  1.00  2.550          H  
ATOM    131 2HB  LEU A   8      -6.376  -2.386 -11.355  1.00  2.550          H  
ATOM    132  HG  LEU A   8      -4.805  -1.913  -8.824  1.00  2.550          H  
ATOM    133 1HD1 LEU A   8      -4.552   0.366  -9.604  1.00  2.550          H  
ATOM    134 2HD1 LEU A   8      -3.739  -0.784 -10.663  1.00  2.550          H  
ATOM    135 3HD1 LEU A   8      -5.283  -0.070 -11.148  1.00  2.550          H  
ATOM    136 1HD2 LEU A   8      -6.628  -0.292  -8.400  1.00  2.550          H  
ATOM    137 2HD2 LEU A   8      -7.384  -0.755  -9.943  1.00  2.550          H  
ATOM    138 3HD2 LEU A   8      -7.282  -1.923  -8.610  1.00  2.550          H  
ATOM    139  N   GLY A   9      -7.658  -5.076 -11.597  1.00  1.690          N  
ATOM    140  CA  GLY A   9      -7.990  -5.792 -12.824  1.00  1.710          C  
ATOM    141  C   GLY A   9      -7.824  -4.859 -14.018  1.00  1.230          C  
ATOM    142  O   GLY A   9      -7.881  -3.626 -13.852  1.00  1.460          O  
ATOM    143  H   GLY A   9      -8.379  -4.705 -10.987  1.00  2.030          H  
ATOM    144 1HA  GLY A   9      -7.349  -6.661 -12.942  1.00  2.050          H  
ATOM    145 2HA  GLY A   9      -9.019  -6.151 -12.775  1.00  2.050          H  
ATOM    146  N   TYR A  10      -7.686  -5.438 -15.213  1.00  1.320          N  
ATOM    147  CA  TYR A  10      -7.633  -4.637 -16.432  1.00  1.110          C  
ATOM    148  C   TYR A  10      -8.845  -4.935 -17.321  1.00  1.430          C  
ATOM    149  O   TYR A  10      -9.455  -6.003 -17.229  1.00  2.100          O  
ATOM    150  CB  TYR A  10      -6.341  -4.857 -17.216  1.00  1.640          C  
ATOM    151  CG  TYR A  10      -5.053  -4.439 -16.507  1.00  1.640          C  
ATOM    152  CD1 TYR A  10      -4.138  -5.369 -16.170  1.00  1.640          C  
ATOM    153  CD2 TYR A  10      -4.798  -3.127 -16.220  1.00  1.640          C  
ATOM    154  CE1 TYR A  10      -2.955  -5.001 -15.605  1.00  1.640          C  
ATOM    155  CE2 TYR A  10      -3.624  -2.748 -15.615  1.00  1.640          C  
ATOM    156  CZ  TYR A  10      -2.694  -3.705 -15.326  1.00  1.640          C  
ATOM    157  OH  TYR A  10      -1.491  -3.380 -14.778  1.00  1.640          O  
ATOM    158  H   TYR A  10      -7.570  -6.458 -15.273  1.00  1.580          H  
ATOM    159  HA  TYR A  10      -7.686  -3.583 -16.165  1.00  1.330          H  
ATOM    160 1HB  TYR A  10      -6.255  -5.912 -17.474  1.00  1.970          H  
ATOM    161 2HB  TYR A  10      -6.395  -4.300 -18.161  1.00  1.970          H  
ATOM    162  HD1 TYR A  10      -4.327  -6.384 -16.381  1.00  1.970          H  
ATOM    163  HD2 TYR A  10      -5.504  -2.404 -16.486  1.00  1.970          H  
ATOM    164  HE1 TYR A  10      -2.213  -5.748 -15.385  1.00  1.970          H  
ATOM    165  HE2 TYR A  10      -3.432  -1.697 -15.408  1.00  1.970          H  
ATOM    166  HH  TYR A  10      -0.939  -4.169 -14.719  1.00  1.970          H  
ATOM    167  N   ARG A  11      -9.203  -3.977 -18.172  1.00  1.390          N  
ATOM    168  CA  ARG A  11     -10.315  -4.105 -19.109  1.00  1.670          C  
ATOM    169  C   ARG A  11      -9.839  -3.793 -20.525  1.00  2.100          C  
ATOM    170  O   ARG A  11     -10.086  -2.706 -21.063  1.00  2.490          O  
ATOM    171  CB  ARG A  11     -11.450  -3.169 -18.713  1.00  2.230          C  
ATOM    172  CG  ARG A  11     -12.055  -3.474 -17.351  1.00  2.230          C  
ATOM    173  CD  ARG A  11     -13.304  -2.703 -17.071  1.00  2.230          C  
ATOM    174  NE  ARG A  11     -13.088  -1.244 -16.933  1.00  2.230          N  
ATOM    175  CZ  ARG A  11     -14.090  -0.335 -16.817  1.00  2.230          C  
ATOM    176  NH1 ARG A  11     -15.347  -0.746 -16.820  1.00  2.230          N  
ATOM    177  NH2 ARG A  11     -13.842   0.970 -16.698  1.00  2.230          N  
ATOM    178  H   ARG A  11      -8.644  -3.123 -18.203  1.00  1.670          H  
ATOM    179  HA  ARG A  11     -10.679  -5.132 -19.084  1.00  2.000          H  
ATOM    180 1HB  ARG A  11     -11.080  -2.150 -18.681  1.00  2.670          H  
ATOM    181 2HB  ARG A  11     -12.242  -3.213 -19.458  1.00  2.670          H  
ATOM    182 1HG  ARG A  11     -12.286  -4.538 -17.293  1.00  2.670          H  
ATOM    183 2HG  ARG A  11     -11.330  -3.230 -16.586  1.00  2.670          H  
ATOM    184 1HD  ARG A  11     -14.006  -2.871 -17.886  1.00  2.670          H  
ATOM    185 2HD  ARG A  11     -13.734  -3.071 -16.139  1.00  2.670          H  
ATOM    186  HE  ARG A  11     -12.135  -0.900 -16.923  1.00  2.670          H  
ATOM    187 1HH1 ARG A  11     -15.563  -1.727 -16.906  1.00  2.670          H  
ATOM    188 2HH1 ARG A  11     -16.097  -0.076 -16.734  1.00  2.670          H  
ATOM    189 1HH2 ARG A  11     -12.886   1.362 -16.697  1.00  2.670          H  
ATOM    190 2HH2 ARG A  11     -14.608   1.619 -16.617  1.00  2.670          H  
ATOM    191  N   GLY A  12      -9.147  -4.759 -21.117  1.00  2.440          N  
ATOM    192  CA  GLY A  12      -8.485  -4.561 -22.400  1.00  3.130          C  
ATOM    193  C   GLY A  12      -7.486  -3.458 -22.165  1.00  3.470          C  
ATOM    194  O   GLY A  12      -6.923  -3.370 -21.078  1.00  3.890          O  
ATOM    195  H   GLY A  12      -9.031  -5.635 -20.627  1.00  2.930          H  
ATOM    196 1HA  GLY A  12      -7.979  -5.468 -22.725  1.00  3.760          H  
ATOM    197 2HA  GLY A  12      -9.198  -4.274 -23.172  1.00  3.760          H  
ATOM    198  N   SER A  13      -7.367  -2.527 -23.086  1.00  3.500          N  
ATOM    199  CA  SER A  13      -6.403  -1.439 -22.931  1.00  3.890          C  
ATOM    200  C   SER A  13      -6.606  -0.577 -21.669  1.00  3.460          C  
ATOM    201  O   SER A  13      -5.647   0.074 -21.220  1.00  3.650          O  
ATOM    202  CB  SER A  13      -6.470  -0.539 -24.154  1.00  5.290          C  
ATOM    203  OG  SER A  13      -7.689   0.147 -24.231  1.00  5.290          O  
ATOM    204  H   SER A  13      -7.849  -2.673 -23.982  1.00  4.200          H  
ATOM    205  HA  SER A  13      -5.408  -1.880 -22.900  1.00  4.670          H  
ATOM    206 1HB  SER A  13      -5.670   0.171 -24.134  1.00  6.350          H  
ATOM    207 2HB  SER A  13      -6.336  -1.142 -25.044  1.00  6.350          H  
ATOM    208  HG  SER A  13      -7.723   0.503 -25.124  1.00  6.350          H  
ATOM    209  N   TYR A  14      -7.821  -0.578 -21.084  1.00  3.170          N  
ATOM    210  CA  TYR A  14      -8.138   0.242 -19.908  1.00  2.940          C  
ATOM    211  C   TYR A  14      -7.698  -0.360 -18.593  1.00  2.900          C  
ATOM    212  O   TYR A  14      -7.708  -1.575 -18.392  1.00  3.260          O  
ATOM    213  CB  TYR A  14      -9.634   0.565 -19.812  1.00  4.210          C  
ATOM    214  CG  TYR A  14     -10.202   1.561 -20.832  1.00  4.210          C  
ATOM    215  CD1 TYR A  14      -9.443   2.071 -21.883  1.00  4.210          C  
ATOM    216  CD2 TYR A  14     -11.517   1.965 -20.689  1.00  4.210          C  
ATOM    217  CE1 TYR A  14      -9.997   2.960 -22.771  1.00  4.210          C  
ATOM    218  CE2 TYR A  14     -12.072   2.854 -21.582  1.00  4.210          C  
ATOM    219  CZ  TYR A  14     -11.318   3.349 -22.620  1.00  4.210          C  
ATOM    220  OH  TYR A  14     -11.881   4.225 -23.519  1.00  4.210          O  
ATOM    221  H   TYR A  14      -8.554  -1.192 -21.456  1.00  3.800          H  
ATOM    222  HA  TYR A  14      -7.621   1.174 -19.978  1.00  3.530          H  
ATOM    223 1HB  TYR A  14     -10.193  -0.357 -19.912  1.00  5.050          H  
ATOM    224 2HB  TYR A  14      -9.843   0.961 -18.814  1.00  5.050          H  
ATOM    225  HD1 TYR A  14      -8.422   1.777 -22.022  1.00  5.050          H  
ATOM    226  HD2 TYR A  14     -12.119   1.576 -19.865  1.00  5.050          H  
ATOM    227  HE1 TYR A  14      -9.401   3.351 -23.592  1.00  5.050          H  
ATOM    228  HE2 TYR A  14     -13.108   3.166 -21.466  1.00  5.050          H  
ATOM    229  HH  TYR A  14     -12.803   4.363 -23.298  1.00  5.050          H  
ATOM    230  N   THR A  15      -7.357   0.508 -17.655  1.00  2.840          N  
ATOM    231  CA  THR A  15      -7.026   0.034 -16.314  1.00  2.840          C  
ATOM    232  C   THR A  15      -8.091   0.375 -15.322  1.00  3.110          C  
ATOM    233  O   THR A  15      -8.628   1.478 -15.338  1.00  3.450          O  
ATOM    234  CB  THR A  15      -5.688   0.607 -15.801  1.00  3.980          C  
ATOM    235  OG1 THR A  15      -5.437   0.103 -14.456  1.00  3.980          O  
ATOM    236  CG2 THR A  15      -5.653   2.156 -15.814  1.00  3.980          C  
ATOM    237  H   THR A  15      -7.344   1.508 -17.898  1.00  3.410          H  
ATOM    238  HA  THR A  15      -6.976  -1.040 -16.328  1.00  3.410          H  
ATOM    239  HB  THR A  15      -4.892   0.251 -16.457  1.00  4.770          H  
ATOM    240  HG1 THR A  15      -6.179   0.341 -13.812  1.00  4.770          H  
ATOM    241 1HG2 THR A  15      -4.687   2.497 -15.468  1.00  4.770          H  
ATOM    242 2HG2 THR A  15      -5.818   2.519 -16.830  1.00  4.770          H  
ATOM    243 3HG2 THR A  15      -6.425   2.560 -15.159  1.00  4.770          H  
ATOM    244  N   THR A  16      -8.423  -0.551 -14.436  1.00  3.320          N  
ATOM    245  CA  THR A  16      -9.362  -0.147 -13.424  1.00  3.890          C  
ATOM    246  C   THR A  16      -8.538   0.592 -12.397  1.00  3.890          C  
ATOM    247  O   THR A  16      -7.298   0.548 -12.440  1.00  3.890          O  
ATOM    248  CB  THR A  16     -10.113  -1.338 -12.794  1.00  5.220          C  
ATOM    249  OG1 THR A  16      -9.197  -2.184 -12.087  1.00  5.220          O  
ATOM    250  CG2 THR A  16     -10.829  -2.152 -13.877  1.00  5.220          C  
ATOM    251  H   THR A  16      -8.031  -1.497 -14.428  1.00  3.980          H  
ATOM    252  HA  THR A  16     -10.093   0.544 -13.846  1.00  4.670          H  
ATOM    253  HB  THR A  16     -10.850  -0.961 -12.089  1.00  6.260          H  
ATOM    254  HG1 THR A  16      -8.521  -2.515 -12.715  1.00  6.260          H  
ATOM    255 1HG2 THR A  16     -11.360  -2.983 -13.417  1.00  6.260          H  
ATOM    256 2HG2 THR A  16     -11.536  -1.510 -14.399  1.00  6.260          H  
ATOM    257 3HG2 THR A  16     -10.100  -2.539 -14.586  1.00  6.260          H  
ATOM    258  N   VAL A  17      -9.217   1.319 -11.527  1.00  3.890          N  
ATOM    259  CA  VAL A  17      -8.601   2.052 -10.438  1.00  3.890          C  
ATOM    260  C   VAL A  17      -9.429   1.826  -9.182  1.00  3.890          C  
ATOM    261  O   VAL A  17     -10.595   1.450  -9.296  1.00  3.890          O  
ATOM    262  CB  VAL A  17      -8.514   3.553 -10.795  1.00  5.450          C  
ATOM    263  CG1 VAL A  17      -7.638   3.754 -12.039  1.00  5.450          C  
ATOM    264  CG2 VAL A  17      -9.919   4.103 -11.076  1.00  5.450          C  
ATOM    265  H   VAL A  17     -10.226   1.307 -11.593  1.00  4.670          H  
ATOM    266  HA  VAL A  17      -7.591   1.674 -10.272  1.00  4.670          H  
ATOM    267  HB  VAL A  17      -8.050   4.091  -9.965  1.00  6.540          H  
ATOM    268 1HG1 VAL A  17      -7.578   4.797 -12.253  1.00  6.540          H  
ATOM    269 2HG1 VAL A  17      -6.637   3.363 -11.843  1.00  6.540          H  
ATOM    270 3HG1 VAL A  17      -8.061   3.242 -12.899  1.00  6.540          H  
ATOM    271 1HG2 VAL A  17      -9.860   5.158 -11.320  1.00  6.540          H  
ATOM    272 2HG2 VAL A  17     -10.353   3.569 -11.909  1.00  6.540          H  
ATOM    273 3HG2 VAL A  17     -10.548   3.976 -10.205  1.00  6.540          H  
ATOM    274  N   ARG A  18      -8.888   2.122  -7.998  1.00  3.890          N  
ATOM    275  CA  ARG A  18      -9.740   2.043  -6.806  1.00  3.890          C  
ATOM    276  C   ARG A  18     -10.675   3.250  -6.711  1.00  3.890          C  
ATOM    277  O   ARG A  18     -11.775   3.176  -6.153  1.00  3.890          O  
ATOM    278  CB  ARG A  18      -8.935   1.925  -5.520  1.00  5.450          C  
ATOM    279  CG  ARG A  18      -8.079   3.132  -5.140  1.00  5.450          C  
ATOM    280  CD  ARG A  18      -7.337   2.882  -3.883  1.00  5.450          C  
ATOM    281  NE  ARG A  18      -6.410   3.960  -3.577  1.00  5.450          N  
ATOM    282  CZ  ARG A  18      -5.628   4.020  -2.476  1.00  5.450          C  
ATOM    283  NH1 ARG A  18      -5.679   3.067  -1.565  1.00  5.450          N  
ATOM    284  NH2 ARG A  18      -4.805   5.044  -2.311  1.00  5.450          N  
ATOM    285  H   ARG A  18      -7.912   2.394  -7.940  1.00  4.670          H  
ATOM    286  HA  ARG A  18     -10.355   1.146  -6.888  1.00  4.670          H  
ATOM    287 1HB  ARG A  18      -9.618   1.747  -4.691  1.00  6.540          H  
ATOM    288 2HB  ARG A  18      -8.282   1.061  -5.586  1.00  6.540          H  
ATOM    289 1HG  ARG A  18      -7.367   3.365  -5.933  1.00  6.540          H  
ATOM    290 2HG  ARG A  18      -8.714   3.997  -4.962  1.00  6.540          H  
ATOM    291 1HD  ARG A  18      -8.056   2.812  -3.068  1.00  6.540          H  
ATOM    292 2HD  ARG A  18      -6.783   1.955  -3.950  1.00  6.540          H  
ATOM    293  HE  ARG A  18      -6.331   4.718  -4.255  1.00  6.540          H  
ATOM    294 1HH1 ARG A  18      -6.302   2.283  -1.684  1.00  6.540          H  
ATOM    295 2HH1 ARG A  18      -5.092   3.119  -0.744  1.00  6.540          H  
ATOM    296 1HH2 ARG A  18      -4.757   5.769  -3.015  1.00  6.540          H  
ATOM    297 2HH2 ARG A  18      -4.218   5.098  -1.492  1.00  6.540          H  
ATOM    298  N   ASP A  19     -10.258   4.383  -7.264  1.00  3.890          N  
ATOM    299  CA  ASP A  19     -11.096   5.558  -7.188  1.00  3.890          C  
ATOM    300  C   ASP A  19     -12.119   5.475  -8.294  1.00  3.890          C  
ATOM    301  O   ASP A  19     -11.917   5.970  -9.404  1.00  3.890          O  
ATOM    302  CB  ASP A  19     -10.276   6.840  -7.309  1.00  5.450          C  
ATOM    303  CG  ASP A  19     -11.118   8.121  -7.137  1.00  5.450          C  
ATOM    304  OD1 ASP A  19     -12.345   8.054  -7.198  1.00  5.450          O  
ATOM    305  OD2 ASP A  19     -10.526   9.163  -6.960  1.00  5.450          O  
ATOM    306  H   ASP A  19      -9.355   4.436  -7.713  1.00  4.670          H  
ATOM    307  HA  ASP A  19     -11.618   5.566  -6.229  1.00  4.670          H  
ATOM    308 1HB  ASP A  19      -9.488   6.836  -6.553  1.00  6.540          H  
ATOM    309 2HB  ASP A  19      -9.786   6.862  -8.282  1.00  6.540          H  
ATOM    310  N   ASN A  20     -13.272   4.915  -7.971  1.00  3.890          N  
ATOM    311  CA  ASN A  20     -14.292   4.695  -8.983  1.00  3.890          C  
ATOM    312  C   ASN A  20     -15.037   5.979  -9.370  1.00  3.890          C  
ATOM    313  O   ASN A  20     -16.009   5.927 -10.141  1.00  3.890          O  
ATOM    314  CB  ASN A  20     -15.266   3.601  -8.545  1.00  5.450          C  
ATOM    315  CG  ASN A  20     -16.114   3.948  -7.326  1.00  5.450          C  
ATOM    316  OD1 ASN A  20     -16.030   5.051  -6.777  1.00  5.450          O  
ATOM    317  ND2 ASN A  20     -16.930   3.011  -6.901  1.00  5.450          N  
ATOM    318  H   ASN A  20     -13.361   4.537  -7.026  1.00  4.670          H  
ATOM    319  HA  ASN A  20     -13.789   4.341  -9.885  1.00  4.670          H  
ATOM    320 1HB  ASN A  20     -15.932   3.362  -9.373  1.00  6.540          H  
ATOM    321 2HB  ASN A  20     -14.696   2.697  -8.319  1.00  6.540          H  
ATOM    322 1HD2 ASN A  20     -17.513   3.176  -6.103  1.00  6.540          H  
ATOM    323 2HD2 ASN A  20     -16.969   2.130  -7.371  1.00  6.540          H  
ATOM    324  N   GLN A  21     -14.601   7.136  -8.835  1.00  3.890          N  
ATOM    325  CA  GLN A  21     -15.170   8.413  -9.215  1.00  3.890          C  
ATOM    326  C   GLN A  21     -14.209   9.128 -10.171  1.00  3.890          C  
ATOM    327  O   GLN A  21     -14.503  10.225 -10.656  1.00  3.890          O  
ATOM    328  CB  GLN A  21     -15.427   9.274  -7.979  1.00  5.450          C  
ATOM    329  CG  GLN A  21     -16.352   8.623  -6.967  1.00  5.450          C  
ATOM    330  CD  GLN A  21     -17.712   8.317  -7.518  1.00  5.450          C  
ATOM    331  OE1 GLN A  21     -18.424   9.205  -7.998  1.00  5.450          O  
ATOM    332  NE2 GLN A  21     -18.084   7.047  -7.466  1.00  5.450          N  
ATOM    333  H   GLN A  21     -13.819   7.162  -8.157  1.00  4.670          H  
ATOM    334  HA  GLN A  21     -16.109   8.246  -9.740  1.00  4.670          H  
ATOM    335 1HB  GLN A  21     -14.475   9.478  -7.483  1.00  6.540          H  
ATOM    336 2HB  GLN A  21     -15.858  10.227  -8.278  1.00  6.540          H  
ATOM    337 1HG  GLN A  21     -15.902   7.688  -6.642  1.00  6.540          H  
ATOM    338 2HG  GLN A  21     -16.470   9.291  -6.118  1.00  6.540          H  
ATOM    339 1HE2 GLN A  21     -18.976   6.769  -7.820  1.00  6.540          H  
ATOM    340 2HE2 GLN A  21     -17.448   6.348  -7.080  1.00  6.540          H  
ATOM    341  N   ALA A  22     -13.040   8.519 -10.403  1.00  3.890          N  
ATOM    342  CA  ALA A  22     -11.995   9.090 -11.243  1.00  3.890          C  
ATOM    343  C   ALA A  22     -12.264   8.870 -12.721  1.00  3.890          C  
ATOM    344  O   ALA A  22     -12.777   7.825 -13.127  1.00  3.890          O  
ATOM    345  CB  ALA A  22     -10.645   8.490 -10.892  1.00  5.450          C  
ATOM    346  H   ALA A  22     -12.864   7.606  -9.976  1.00  4.670          H  
ATOM    347  HA  ALA A  22     -11.966  10.163 -11.058  1.00  4.670          H  
ATOM    348 1HB  ALA A  22      -9.875   8.951 -11.506  1.00  6.540          H  
ATOM    349 2HB  ALA A  22     -10.435   8.677  -9.846  1.00  6.540          H  
ATOM    350 3HB  ALA A  22     -10.669   7.422 -11.073  1.00  6.540          H  
ATOM    351  N   ASP A  23     -11.789   9.815 -13.538  1.00  3.890          N  
ATOM    352  CA  ASP A  23     -11.850   9.759 -14.995  1.00  3.890          C  
ATOM    353  C   ASP A  23     -11.018   8.599 -15.494  1.00  3.890          C  
ATOM    354  O   ASP A  23     -11.323   7.965 -16.504  1.00  3.890          O  
ATOM    355  CB  ASP A  23     -11.273  11.054 -15.531  1.00  5.450          C  
ATOM    356  CG  ASP A  23      -9.839  11.221 -15.009  1.00  5.450          C  
ATOM    357  OD1 ASP A  23      -9.561  10.751 -13.887  1.00  5.450          O  
ATOM    358  OD2 ASP A  23      -9.020  11.786 -15.703  1.00  5.450          O  
ATOM    359  H   ASP A  23     -11.327  10.628 -13.131  1.00  4.670          H  
ATOM    360  HA  ASP A  23     -12.887   9.629 -15.309  1.00  4.670          H  
ATOM    361 1HB  ASP A  23     -11.263  11.034 -16.623  1.00  6.540          H  
ATOM    362 2HB  ASP A  23     -11.881  11.900 -15.213  1.00  6.540          H  
ATOM    363  N   ALA A  24     -10.034   8.278 -14.679  1.00  3.890          N  
ATOM    364  CA  ALA A  24      -9.024   7.275 -14.870  1.00  3.890          C  
ATOM    365  C   ALA A  24      -9.584   5.904 -15.182  1.00  3.870          C  
ATOM    366  O   ALA A  24      -8.915   5.131 -15.864  1.00  3.890          O  
ATOM    367  CB  ALA A  24      -8.179   7.200 -13.633  1.00  5.450          C  
ATOM    368  H   ALA A  24      -9.921   8.945 -13.911  1.00  4.670          H  
ATOM    369  HA  ALA A  24      -8.404   7.585 -15.704  1.00  4.670          H  
ATOM    370 1HB  ALA A  24      -7.388   6.481 -13.794  1.00  6.540          H  
ATOM    371 2HB  ALA A  24      -7.758   8.182 -13.433  1.00  6.540          H  
ATOM    372 3HB  ALA A  24      -8.793   6.891 -12.794  1.00  6.540          H  
ATOM    373  N   LYS A  25     -10.788   5.575 -14.699  1.00  3.410          N  
ATOM    374  CA  LYS A  25     -11.340   4.247 -14.972  1.00  3.300          C  
ATOM    375  C   LYS A  25     -11.648   4.053 -16.469  1.00  2.750          C  
ATOM    376  O   LYS A  25     -11.922   2.933 -16.920  1.00  3.180          O  
ATOM    377  CB  LYS A  25     -12.573   3.971 -14.109  1.00  4.660          C  
ATOM    378  CG  LYS A  25     -13.828   4.758 -14.424  1.00  4.660          C  
ATOM    379  CD  LYS A  25     -14.895   4.426 -13.382  1.00  4.660          C  
ATOM    380  CE  LYS A  25     -16.206   5.150 -13.614  1.00  4.660          C  
ATOM    381  NZ  LYS A  25     -17.183   4.869 -12.520  1.00  4.660          N  
ATOM    382  H   LYS A  25     -11.338   6.246 -14.146  1.00  4.090          H  
ATOM    383  HA  LYS A  25     -10.582   3.508 -14.702  1.00  3.960          H  
ATOM    384 1HB  LYS A  25     -12.821   2.913 -14.173  1.00  5.600          H  
ATOM    385 2HB  LYS A  25     -12.329   4.184 -13.071  1.00  5.600          H  
ATOM    386 1HG  LYS A  25     -13.618   5.827 -14.415  1.00  5.600          H  
ATOM    387 2HG  LYS A  25     -14.194   4.485 -15.414  1.00  5.600          H  
ATOM    388 1HD  LYS A  25     -15.081   3.354 -13.387  1.00  5.600          H  
ATOM    389 2HD  LYS A  25     -14.525   4.708 -12.394  1.00  5.600          H  
ATOM    390 1HE  LYS A  25     -16.020   6.223 -13.655  1.00  5.600          H  
ATOM    391 2HE  LYS A  25     -16.633   4.824 -14.553  1.00  5.600          H  
ATOM    392 1HZ  LYS A  25     -18.043   5.365 -12.692  1.00  5.600          H  
ATOM    393 2HZ  LYS A  25     -17.372   3.881 -12.469  1.00  5.600          H  
ATOM    394 3HZ  LYS A  25     -16.770   5.195 -11.615  1.00  5.600          H  
ATOM    395  N   PHE A  26     -11.674   5.157 -17.230  1.00  2.350          N  
ATOM    396  CA  PHE A  26     -11.934   5.139 -18.657  1.00  2.450          C  
ATOM    397  C   PHE A  26     -10.670   5.405 -19.470  1.00  2.210          C  
ATOM    398  O   PHE A  26     -10.754   5.786 -20.642  1.00  3.150          O  
ATOM    399  CB  PHE A  26     -12.952   6.205 -19.034  1.00  3.390          C  
ATOM    400  CG  PHE A  26     -14.287   6.043 -18.417  1.00  3.390          C  
ATOM    401  CD1 PHE A  26     -14.665   6.856 -17.363  1.00  3.390          C  
ATOM    402  CD2 PHE A  26     -15.180   5.095 -18.887  1.00  3.390          C  
ATOM    403  CE1 PHE A  26     -15.909   6.731 -16.797  1.00  3.390          C  
ATOM    404  CE2 PHE A  26     -16.427   4.967 -18.318  1.00  3.390          C  
ATOM    405  CZ  PHE A  26     -16.793   5.787 -17.275  1.00  3.390          C  
ATOM    406  H   PHE A  26     -11.472   6.066 -16.804  1.00  2.820          H  
ATOM    407  HA  PHE A  26     -12.320   4.159 -18.923  1.00  2.940          H  
ATOM    408 1HB  PHE A  26     -12.559   7.181 -18.742  1.00  4.070          H  
ATOM    409 2HB  PHE A  26     -13.078   6.216 -20.114  1.00  4.070          H  
ATOM    410  HD1 PHE A  26     -13.961   7.605 -16.987  1.00  4.070          H  
ATOM    411  HD2 PHE A  26     -14.891   4.451 -19.719  1.00  4.070          H  
ATOM    412  HE1 PHE A  26     -16.193   7.382 -15.973  1.00  4.070          H  
ATOM    413  HE2 PHE A  26     -17.128   4.221 -18.696  1.00  4.070          H  
ATOM    414  HZ  PHE A  26     -17.781   5.690 -16.829  1.00  4.070          H  
ATOM    415  N   ARG A  27      -9.492   5.282 -18.857  1.00  1.300          N  
ATOM    416  CA  ARG A  27      -8.285   5.552 -19.613  1.00  1.590          C  
ATOM    417  C   ARG A  27      -7.467   4.305 -19.880  1.00  1.120          C  
ATOM    418  O   ARG A  27      -7.328   3.430 -19.014  1.00  1.540          O  
ATOM    419  CB  ARG A  27      -7.401   6.570 -18.881  1.00  2.110          C  
ATOM    420  CG  ARG A  27      -7.995   7.993 -18.743  1.00  2.110          C  
ATOM    421  CD  ARG A  27      -7.047   8.963 -18.056  1.00  2.110          C  
ATOM    422  NE  ARG A  27      -7.656  10.299 -17.879  1.00  2.110          N  
ATOM    423  CZ  ARG A  27      -7.677  11.301 -18.783  1.00  2.110          C  
ATOM    424  NH1 ARG A  27      -7.130  11.179 -19.973  1.00  2.110          N  
ATOM    425  NH2 ARG A  27      -8.272  12.421 -18.433  1.00  2.110          N  
ATOM    426  H   ARG A  27      -9.430   4.992 -17.873  1.00  1.560          H  
ATOM    427  HA  ARG A  27      -8.566   5.976 -20.571  1.00  1.910          H  
ATOM    428 1HB  ARG A  27      -7.206   6.206 -17.871  1.00  2.530          H  
ATOM    429 2HB  ARG A  27      -6.438   6.649 -19.390  1.00  2.530          H  
ATOM    430 1HG  ARG A  27      -8.230   8.378 -19.732  1.00  2.530          H  
ATOM    431 2HG  ARG A  27      -8.915   7.940 -18.153  1.00  2.530          H  
ATOM    432 1HD  ARG A  27      -6.786   8.581 -17.071  1.00  2.530          H  
ATOM    433 2HD  ARG A  27      -6.135   9.071 -18.644  1.00  2.530          H  
ATOM    434  HE  ARG A  27      -8.107  10.529 -16.980  1.00  2.530          H  
ATOM    435 1HH1 ARG A  27      -6.669  10.327 -20.231  1.00  2.530          H  
ATOM    436 2HH1 ARG A  27      -7.159  11.952 -20.623  1.00  2.530          H  
ATOM    437 1HH2 ARG A  27      -8.690  12.470 -17.485  1.00  2.530          H  
ATOM    438 2HH2 ARG A  27      -8.318  13.204 -19.064  1.00  2.530          H  
ATOM    439  N   ARG A  28      -6.883   4.272 -21.078  1.00  1.200          N  
ATOM    440  CA  ARG A  28      -5.960   3.222 -21.455  1.00  1.420          C  
ATOM    441  C   ARG A  28      -4.663   3.466 -20.721  1.00  1.190          C  
ATOM    442  O   ARG A  28      -4.258   4.615 -20.544  1.00  1.270          O  
ATOM    443  CB  ARG A  28      -5.832   3.124 -22.968  1.00  1.900          C  
ATOM    444  CG  ARG A  28      -5.247   4.295 -23.671  1.00  1.900          C  
ATOM    445  CD  ARG A  28      -5.320   4.127 -25.154  1.00  1.900          C  
ATOM    446  NE  ARG A  28      -4.851   5.318 -25.885  1.00  1.900          N  
ATOM    447  CZ  ARG A  28      -3.569   5.591 -26.231  1.00  1.900          C  
ATOM    448  NH1 ARG A  28      -2.586   4.785 -25.918  1.00  1.900          N  
ATOM    449  NH2 ARG A  28      -3.306   6.703 -26.902  1.00  1.900          N  
ATOM    450  H   ARG A  28      -7.108   5.004 -21.732  1.00  1.440          H  
ATOM    451  HA  ARG A  28      -6.343   2.288 -21.127  1.00  1.700          H  
ATOM    452 1HB  ARG A  28      -5.196   2.278 -23.199  1.00  2.280          H  
ATOM    453 2HB  ARG A  28      -6.804   2.924 -23.407  1.00  2.280          H  
ATOM    454 1HG  ARG A  28      -5.807   5.164 -23.408  1.00  2.280          H  
ATOM    455 2HG  ARG A  28      -4.200   4.413 -23.379  1.00  2.280          H  
ATOM    456 1HD  ARG A  28      -4.726   3.278 -25.461  1.00  2.280          H  
ATOM    457 2HD  ARG A  28      -6.357   3.950 -25.435  1.00  2.280          H  
ATOM    458  HE  ARG A  28      -5.550   5.979 -26.189  1.00  2.280          H  
ATOM    459 1HH1 ARG A  28      -2.742   3.916 -25.370  1.00  2.280          H  
ATOM    460 2HH1 ARG A  28      -1.643   5.013 -26.195  1.00  2.280          H  
ATOM    461 1HH2 ARG A  28      -4.054   7.339 -27.130  1.00  2.280          H  
ATOM    462 2HH2 ARG A  28      -2.356   6.923 -27.171  1.00  2.280          H  
ATOM    463  N   VAL A  29      -3.965   2.403 -20.360  1.00  1.090          N  
ATOM    464  CA  VAL A  29      -2.762   2.561 -19.541  1.00  1.060          C  
ATOM    465  C   VAL A  29      -1.661   3.459 -20.139  1.00  0.950          C  
ATOM    466  O   VAL A  29      -1.019   4.197 -19.395  1.00  0.890          O  
ATOM    467  CB  VAL A  29      -2.213   1.159 -19.133  1.00  1.500          C  
ATOM    468  CG1 VAL A  29      -1.653   0.435 -20.310  1.00  1.500          C  
ATOM    469  CG2 VAL A  29      -1.156   1.276 -18.052  1.00  1.500          C  
ATOM    470  H   VAL A  29      -4.355   1.485 -20.593  1.00  1.310          H  
ATOM    471  HA  VAL A  29      -3.084   3.032 -18.610  1.00  1.270          H  
ATOM    472  HB  VAL A  29      -3.043   0.572 -18.752  1.00  1.800          H  
ATOM    473 1HG1 VAL A  29      -1.303  -0.553 -20.016  1.00  1.800          H  
ATOM    474 2HG1 VAL A  29      -2.435   0.336 -21.051  1.00  1.800          H  
ATOM    475 3HG1 VAL A  29      -0.819   0.984 -20.724  1.00  1.800          H  
ATOM    476 1HG2 VAL A  29      -0.820   0.278 -17.775  1.00  1.800          H  
ATOM    477 2HG2 VAL A  29      -0.313   1.850 -18.413  1.00  1.800          H  
ATOM    478 3HG2 VAL A  29      -1.585   1.761 -17.186  1.00  1.800          H  
ATOM    479  N   ALA A  30      -1.447   3.498 -21.460  1.00  1.000          N  
ATOM    480  CA  ALA A  30      -0.390   4.378 -21.977  1.00  1.020          C  
ATOM    481  C   ALA A  30      -0.684   5.872 -21.743  1.00  1.000          C  
ATOM    482  O   ALA A  30       0.234   6.707 -21.801  1.00  1.000          O  
ATOM    483  CB  ALA A  30      -0.168   4.128 -23.439  1.00  1.420          C  
ATOM    484  H   ALA A  30      -1.963   2.913 -22.137  1.00  1.200          H  
ATOM    485  HA  ALA A  30       0.526   4.136 -21.453  1.00  1.220          H  
ATOM    486 1HB  ALA A  30       0.648   4.745 -23.808  1.00  1.700          H  
ATOM    487 2HB  ALA A  30       0.069   3.086 -23.589  1.00  1.700          H  
ATOM    488 3HB  ALA A  30      -1.060   4.365 -23.947  1.00  1.700          H  
ATOM    489  N   ARG A  31      -1.960   6.221 -21.511  1.00  1.050          N  
ATOM    490  CA  ARG A  31      -2.351   7.606 -21.308  1.00  1.090          C  
ATOM    491  C   ARG A  31      -1.866   8.136 -19.987  1.00  1.000          C  
ATOM    492  O   ARG A  31      -1.919   9.346 -19.761  1.00  1.050          O  
ATOM    493  CB  ARG A  31      -3.850   7.840 -21.391  1.00  1.510          C  
ATOM    494  CG  ARG A  31      -4.460   7.776 -22.767  1.00  1.510          C  
ATOM    495  CD  ARG A  31      -5.950   7.940 -22.681  1.00  1.510          C  
ATOM    496  NE  ARG A  31      -6.619   7.878 -23.991  1.00  1.510          N  
ATOM    497  CZ  ARG A  31      -7.947   7.649 -24.184  1.00  1.510          C  
ATOM    498  NH1 ARG A  31      -8.758   7.450 -23.165  1.00  1.510          N  
ATOM    499  NH2 ARG A  31      -8.428   7.624 -25.416  1.00  1.510          N  
ATOM    500  H   ARG A  31      -2.675   5.496 -21.411  1.00  1.260          H  
ATOM    501  HA  ARG A  31      -1.900   8.185 -22.104  1.00  1.310          H  
ATOM    502 1HB  ARG A  31      -4.358   7.105 -20.775  1.00  1.810          H  
ATOM    503 2HB  ARG A  31      -4.084   8.818 -20.977  1.00  1.810          H  
ATOM    504 1HG  ARG A  31      -4.064   8.593 -23.368  1.00  1.810          H  
ATOM    505 2HG  ARG A  31      -4.204   6.842 -23.231  1.00  1.810          H  
ATOM    506 1HD  ARG A  31      -6.349   7.150 -22.050  1.00  1.810          H  
ATOM    507 2HD  ARG A  31      -6.173   8.906 -22.230  1.00  1.810          H  
ATOM    508  HE  ARG A  31      -6.062   8.052 -24.822  1.00  1.810          H  
ATOM    509 1HH1 ARG A  31      -8.414   7.476 -22.225  1.00  1.810          H  
ATOM    510 2HH1 ARG A  31      -9.743   7.276 -23.322  1.00  1.810          H  
ATOM    511 1HH2 ARG A  31      -7.813   7.769 -26.200  1.00  1.810          H  
ATOM    512 2HH2 ARG A  31      -9.413   7.455 -25.574  1.00  1.810          H  
ATOM    513  N   ILE A  32      -1.442   7.257 -19.082  1.00  0.930          N  
ATOM    514  CA  ILE A  32      -0.981   7.725 -17.797  1.00  0.880          C  
ATOM    515  C   ILE A  32       0.232   8.609 -17.989  1.00  0.840          C  
ATOM    516  O   ILE A  32       0.316   9.704 -17.427  1.00  0.930          O  
ATOM    517  CB  ILE A  32      -0.610   6.561 -16.866  1.00  1.250          C  
ATOM    518  CG1 ILE A  32      -1.883   5.759 -16.480  1.00  1.250          C  
ATOM    519  CG2 ILE A  32       0.110   7.090 -15.650  1.00  1.250          C  
ATOM    520  CD1 ILE A  32      -1.612   4.426 -15.782  1.00  1.250          C  
ATOM    521  H   ILE A  32      -1.415   6.255 -19.304  1.00  1.120          H  
ATOM    522  HA  ILE A  32      -1.775   8.313 -17.333  1.00  1.060          H  
ATOM    523  HB  ILE A  32       0.037   5.882 -17.401  1.00  1.500          H  
ATOM    524 1HG1 ILE A  32      -2.499   6.370 -15.843  1.00  1.500          H  
ATOM    525 2HG1 ILE A  32      -2.441   5.545 -17.394  1.00  1.500          H  
ATOM    526 1HG2 ILE A  32       0.368   6.291 -15.013  1.00  1.500          H  
ATOM    527 2HG2 ILE A  32       1.013   7.626 -15.914  1.00  1.500          H  
ATOM    528 3HG2 ILE A  32      -0.554   7.746 -15.147  1.00  1.500          H  
ATOM    529 1HD1 ILE A  32      -2.561   3.934 -15.575  1.00  1.500          H  
ATOM    530 2HD1 ILE A  32      -1.017   3.805 -16.440  1.00  1.500          H  
ATOM    531 3HD1 ILE A  32      -1.084   4.572 -14.850  1.00  1.500          H  
ATOM    532  N   MET A  33       1.202   8.144 -18.780  1.00  0.790          N  
ATOM    533  CA  MET A  33       2.376   8.968 -18.990  1.00  0.860          C  
ATOM    534  C   MET A  33       2.067  10.150 -19.880  1.00  1.070          C  
ATOM    535  O   MET A  33       2.538  11.255 -19.623  1.00  1.220          O  
ATOM    536  CB  MET A  33       3.530   8.133 -19.516  1.00  1.180          C  
ATOM    537  CG  MET A  33       4.042   7.191 -18.481  1.00  1.180          C  
ATOM    538  SD  MET A  33       4.706   8.095 -17.076  1.00  1.180          S  
ATOM    539  CE  MET A  33       4.318   6.993 -15.771  1.00  1.180          C  
ATOM    540  H   MET A  33       1.095   7.253 -19.250  1.00  0.950          H  
ATOM    541  HA  MET A  33       2.671   9.379 -18.028  1.00  1.030          H  
ATOM    542 1HB  MET A  33       3.202   7.553 -20.374  1.00  1.410          H  
ATOM    543 2HB  MET A  33       4.348   8.780 -19.842  1.00  1.410          H  
ATOM    544 1HG  MET A  33       3.243   6.537 -18.136  1.00  1.410          H  
ATOM    545 2HG  MET A  33       4.820   6.587 -18.904  1.00  1.410          H  
ATOM    546 1HE  MET A  33       4.642   7.414 -14.821  1.00  1.410          H  
ATOM    547 2HE  MET A  33       3.254   6.846 -15.769  1.00  1.410          H  
ATOM    548 3HE  MET A  33       4.799   6.054 -15.919  1.00  1.410          H  
ATOM    549  N   VAL A  34       1.180   9.967 -20.855  1.00  1.150          N  
ATOM    550  CA  VAL A  34       0.865  11.064 -21.765  1.00  1.420          C  
ATOM    551  C   VAL A  34       0.267  12.240 -20.999  1.00  1.600          C  
ATOM    552  O   VAL A  34       0.600  13.399 -21.257  1.00  1.820          O  
ATOM    553  CB  VAL A  34      -0.135  10.604 -22.847  1.00  1.880          C  
ATOM    554  CG1 VAL A  34      -0.622  11.786 -23.686  1.00  1.880          C  
ATOM    555  CG2 VAL A  34       0.528   9.556 -23.723  1.00  1.880          C  
ATOM    556  H   VAL A  34       0.789   9.035 -21.012  1.00  1.380          H  
ATOM    557  HA  VAL A  34       1.783  11.389 -22.249  1.00  1.700          H  
ATOM    558  HB  VAL A  34      -1.001  10.188 -22.364  1.00  2.260          H  
ATOM    559 1HG1 VAL A  34      -1.332  11.429 -24.430  1.00  2.260          H  
ATOM    560 2HG1 VAL A  34      -1.116  12.527 -23.059  1.00  2.260          H  
ATOM    561 3HG1 VAL A  34       0.228  12.249 -24.189  1.00  2.260          H  
ATOM    562 1HG2 VAL A  34      -0.175   9.205 -24.477  1.00  2.260          H  
ATOM    563 2HG2 VAL A  34       1.401   9.987 -24.213  1.00  2.260          H  
ATOM    564 3HG2 VAL A  34       0.841   8.720 -23.112  1.00  2.260          H  
ATOM    565  N   CYS A  35      -0.631  11.933 -20.071  1.00  1.530          N  
ATOM    566  CA  CYS A  35      -1.331  12.922 -19.275  1.00  1.750          C  
ATOM    567  C   CYS A  35      -0.591  13.374 -18.003  1.00  1.740          C  
ATOM    568  O   CYS A  35      -1.127  14.191 -17.251  1.00  1.950          O  
ATOM    569  CB  CYS A  35      -2.672  12.338 -18.850  1.00  2.360          C  
ATOM    570  SG  CYS A  35      -3.747  11.928 -20.233  1.00  2.360          S  
ATOM    571  H   CYS A  35      -0.880  10.951 -19.934  1.00  1.840          H  
ATOM    572  HA  CYS A  35      -1.504  13.794 -19.903  1.00  2.100          H  
ATOM    573 1HB  CYS A  35      -2.500  11.425 -18.274  1.00  2.830          H  
ATOM    574 2HB  CYS A  35      -3.193  13.044 -18.209  1.00  2.830          H  
ATOM    575  HG  CYS A  35      -3.045  10.828 -20.565  1.00  2.830          H  
ATOM    576  N   GLY A  36       0.582  12.793 -17.707  1.00  1.520          N  
ATOM    577  CA  GLY A  36       1.325  13.127 -16.494  1.00  1.530          C  
ATOM    578  C   GLY A  36       0.703  12.578 -15.198  1.00  1.470          C  
ATOM    579  O   GLY A  36       0.969  13.089 -14.103  1.00  1.650          O  
ATOM    580  H   GLY A  36       1.022  12.160 -18.380  1.00  1.820          H  
ATOM    581 1HA  GLY A  36       2.339  12.738 -16.595  1.00  1.840          H  
ATOM    582 2HA  GLY A  36       1.413  14.209 -16.421  1.00  1.840          H  
ATOM    583  N   ARG A  37      -0.119  11.530 -15.277  1.00  1.300          N  
ATOM    584  CA  ARG A  37      -0.808  11.033 -14.095  1.00  1.340          C  
ATOM    585  C   ARG A  37       0.023  10.052 -13.307  1.00  1.200          C  
ATOM    586  O   ARG A  37      -0.364   8.899 -13.119  1.00  1.410          O  
ATOM    587  CB  ARG A  37      -2.134  10.382 -14.468  1.00  1.860          C  
ATOM    588  CG  ARG A  37      -3.240  11.307 -15.021  1.00  1.860          C  
ATOM    589  CD  ARG A  37      -3.778  12.249 -13.974  1.00  1.860          C  
ATOM    590  NE  ARG A  37      -4.365  11.532 -12.805  1.00  1.860          N  
ATOM    591  CZ  ARG A  37      -5.658  11.095 -12.680  1.00  1.860          C  
ATOM    592  NH1 ARG A  37      -6.547  11.293 -13.630  1.00  1.860          N  
ATOM    593  NH2 ARG A  37      -6.032  10.469 -11.576  1.00  1.860          N  
ATOM    594  H   ARG A  37      -0.228  11.031 -16.162  1.00  1.560          H  
ATOM    595  HA  ARG A  37      -1.010  11.881 -13.446  1.00  1.610          H  
ATOM    596 1HB  ARG A  37      -1.952   9.630 -15.227  1.00  2.230          H  
ATOM    597 2HB  ARG A  37      -2.532   9.879 -13.603  1.00  2.230          H  
ATOM    598 1HG  ARG A  37      -2.818  11.914 -15.821  1.00  2.230          H  
ATOM    599 2HG  ARG A  37      -4.061  10.708 -15.413  1.00  2.230          H  
ATOM    600 1HD  ARG A  37      -2.992  12.906 -13.614  1.00  2.230          H  
ATOM    601 2HD  ARG A  37      -4.555  12.862 -14.424  1.00  2.230          H  
ATOM    602  HE  ARG A  37      -3.743  11.349 -12.029  1.00  2.230          H  
ATOM    603 1HH1 ARG A  37      -6.303  11.773 -14.479  1.00  2.230          H  
ATOM    604 2HH1 ARG A  37      -7.529  10.977 -13.507  1.00  2.230          H  
ATOM    605 1HH2 ARG A  37      -5.370  10.310 -10.833  1.00  2.230          H  
ATOM    606 2HH2 ARG A  37      -6.989  10.157 -11.477  1.00  2.230          H  
ATOM    607  N   ILE A  38       1.060  10.569 -12.679  1.00  1.270          N  
ATOM    608  CA  ILE A  38       2.000   9.746 -11.929  1.00  1.200          C  
ATOM    609  C   ILE A  38       1.264   8.970 -10.847  1.00  1.260          C  
ATOM    610  O   ILE A  38       1.616   7.832 -10.549  1.00  1.290          O  
ATOM    611  CB  ILE A  38       3.163  10.558 -11.343  1.00  1.710          C  
ATOM    612  CG1 ILE A  38       4.023  11.203 -12.516  1.00  1.710          C  
ATOM    613  CG2 ILE A  38       4.029   9.649 -10.433  1.00  1.710          C  
ATOM    614  CD1 ILE A  38       4.649  10.231 -13.546  1.00  1.710          C  
ATOM    615  H   ILE A  38       1.229  11.566 -12.859  1.00  1.520          H  
ATOM    616  HA  ILE A  38       2.418   9.009 -12.604  1.00  1.440          H  
ATOM    617  HB  ILE A  38       2.769  11.381 -10.749  1.00  2.050          H  
ATOM    618 1HG1 ILE A  38       3.390  11.904 -13.060  1.00  2.050          H  
ATOM    619 2HG1 ILE A  38       4.839  11.764 -12.057  1.00  2.050          H  
ATOM    620 1HG2 ILE A  38       4.847  10.233 -10.016  1.00  2.050          H  
ATOM    621 2HG2 ILE A  38       3.434   9.253  -9.618  1.00  2.050          H  
ATOM    622 3HG2 ILE A  38       4.434   8.818 -11.006  1.00  2.050          H  
ATOM    623 1HD1 ILE A  38       5.216  10.808 -14.278  1.00  2.050          H  
ATOM    624 2HD1 ILE A  38       5.321   9.534 -13.050  1.00  2.050          H  
ATOM    625 3HD1 ILE A  38       3.877   9.678 -14.069  1.00  2.050          H  
ATOM    626  N   ALA A  39       0.255   9.569 -10.230  1.00  1.320          N  
ATOM    627  CA  ALA A  39      -0.491   8.845  -9.214  1.00  1.410          C  
ATOM    628  C   ALA A  39      -1.069   7.529  -9.768  1.00  1.320          C  
ATOM    629  O   ALA A  39      -1.193   6.555  -9.022  1.00  1.380          O  
ATOM    630  CB  ALA A  39      -1.620   9.698  -8.681  1.00  1.940          C  
ATOM    631  H   ALA A  39       0.007  10.517 -10.478  1.00  1.580          H  
ATOM    632  HA  ALA A  39       0.195   8.600  -8.402  1.00  1.690          H  
ATOM    633 1HB  ALA A  39      -2.153   9.149  -7.904  1.00  2.330          H  
ATOM    634 2HB  ALA A  39      -1.214  10.618  -8.264  1.00  2.330          H  
ATOM    635 3HB  ALA A  39      -2.304   9.935  -9.492  1.00  2.330          H  
ATOM    636  N   LEU A  40      -1.467   7.495 -11.054  1.00  1.210          N  
ATOM    637  CA  LEU A  40      -2.031   6.275 -11.612  1.00  1.170          C  
ATOM    638  C   LEU A  40      -0.878   5.359 -11.941  1.00  1.030          C  
ATOM    639  O   LEU A  40      -0.968   4.140 -11.816  1.00  1.140          O  
ATOM    640  CB  LEU A  40      -2.832   6.555 -12.882  1.00  1.650          C  
ATOM    641  CG  LEU A  40      -4.091   7.421 -12.751  1.00  1.650          C  
ATOM    642  CD1 LEU A  40      -4.656   7.649 -14.168  1.00  1.650          C  
ATOM    643  CD2 LEU A  40      -5.117   6.754 -11.828  1.00  1.650          C  
ATOM    644  H   LEU A  40      -1.343   8.292 -11.672  1.00  1.450          H  
ATOM    645  HA  LEU A  40      -2.653   5.789 -10.868  1.00  1.400          H  
ATOM    646 1HB  LEU A  40      -2.174   7.058 -13.576  1.00  1.980          H  
ATOM    647 2HB  LEU A  40      -3.126   5.603 -13.318  1.00  1.980          H  
ATOM    648  HG  LEU A  40      -3.821   8.383 -12.336  1.00  1.980          H  
ATOM    649 1HD1 LEU A  40      -5.527   8.287 -14.118  1.00  1.980          H  
ATOM    650 2HD1 LEU A  40      -3.909   8.125 -14.790  1.00  1.980          H  
ATOM    651 3HD1 LEU A  40      -4.929   6.692 -14.612  1.00  1.980          H  
ATOM    652 1HD2 LEU A  40      -5.997   7.380 -11.751  1.00  1.980          H  
ATOM    653 2HD2 LEU A  40      -5.392   5.786 -12.236  1.00  1.980          H  
ATOM    654 3HD2 LEU A  40      -4.706   6.614 -10.829  1.00  1.980          H  
ATOM    655  N   ALA A  41       0.257   5.940 -12.318  1.00  0.890          N  
ATOM    656  CA  ALA A  41       1.418   5.113 -12.613  1.00  0.910          C  
ATOM    657  C   ALA A  41       1.753   4.295 -11.386  1.00  1.230          C  
ATOM    658  O   ALA A  41       2.048   3.094 -11.474  1.00  1.430          O  
ATOM    659  CB  ALA A  41       2.612   5.963 -12.976  1.00  1.270          C  
ATOM    660  H   ALA A  41       0.258   6.959 -12.446  1.00  1.070          H  
ATOM    661  HA  ALA A  41       1.166   4.442 -13.433  1.00  1.090          H  
ATOM    662 1HB  ALA A  41       3.465   5.342 -13.192  1.00  1.520          H  
ATOM    663 2HB  ALA A  41       2.360   6.554 -13.818  1.00  1.520          H  
ATOM    664 3HB  ALA A  41       2.866   6.609 -12.157  1.00  1.520          H  
ATOM    665  N   LYS A  42       1.644   4.945 -10.227  1.00  1.420          N  
ATOM    666  CA  LYS A  42       1.880   4.287  -8.965  1.00  1.810          C  
ATOM    667  C   LYS A  42       0.809   3.234  -8.691  1.00  2.000          C  
ATOM    668  O   LYS A  42       1.129   2.103  -8.344  1.00  2.190          O  
ATOM    669  CB  LYS A  42       1.950   5.301  -7.838  1.00  2.380          C  
ATOM    670  CG  LYS A  42       3.206   6.154  -7.843  1.00  2.380          C  
ATOM    671  CD  LYS A  42       3.196   7.138  -6.682  1.00  2.380          C  
ATOM    672  CE  LYS A  42       4.467   7.971  -6.635  1.00  2.380          C  
ATOM    673  NZ  LYS A  42       4.447   8.947  -5.505  1.00  2.380          N  
ATOM    674  H   LYS A  42       1.428   5.948 -10.259  1.00  1.700          H  
ATOM    675  HA  LYS A  42       2.841   3.784  -9.021  1.00  2.170          H  
ATOM    676 1HB  LYS A  42       1.098   5.973  -7.913  1.00  2.850          H  
ATOM    677 2HB  LYS A  42       1.875   4.790  -6.890  1.00  2.850          H  
ATOM    678 1HG  LYS A  42       4.078   5.502  -7.757  1.00  2.850          H  
ATOM    679 2HG  LYS A  42       3.269   6.697  -8.785  1.00  2.850          H  
ATOM    680 1HD  LYS A  42       2.337   7.803  -6.783  1.00  2.850          H  
ATOM    681 2HD  LYS A  42       3.101   6.583  -5.745  1.00  2.850          H  
ATOM    682 1HE  LYS A  42       5.322   7.308  -6.514  1.00  2.850          H  
ATOM    683 2HE  LYS A  42       4.574   8.517  -7.569  1.00  2.850          H  
ATOM    684 1HZ  LYS A  42       5.306   9.480  -5.503  1.00  2.850          H  
ATOM    685 2HZ  LYS A  42       3.664   9.576  -5.611  1.00  2.850          H  
ATOM    686 3HZ  LYS A  42       4.360   8.445  -4.629  1.00  2.850          H  
ATOM    687  N   GLU A  43      -0.472   3.547  -8.916  1.00  1.990          N  
ATOM    688  CA  GLU A  43      -1.485   2.526  -8.656  1.00  2.180          C  
ATOM    689  C   GLU A  43      -1.351   1.283  -9.549  1.00  2.110          C  
ATOM    690  O   GLU A  43      -1.538   0.160  -9.073  1.00  2.410          O  
ATOM    691  CB  GLU A  43      -2.902   3.097  -8.814  1.00  2.980          C  
ATOM    692  CG  GLU A  43      -3.323   4.078  -7.713  1.00  2.980          C  
ATOM    693  CD  GLU A  43      -4.767   4.548  -7.825  1.00  2.980          C  
ATOM    694  OE1 GLU A  43      -5.419   4.219  -8.791  1.00  2.980          O  
ATOM    695  OE2 GLU A  43      -5.217   5.235  -6.931  1.00  2.980          O  
ATOM    696  H   GLU A  43      -0.743   4.499  -9.181  1.00  2.390          H  
ATOM    697  HA  GLU A  43      -1.378   2.204  -7.627  1.00  2.620          H  
ATOM    698 1HB  GLU A  43      -2.970   3.620  -9.766  1.00  3.570          H  
ATOM    699 2HB  GLU A  43      -3.606   2.293  -8.846  1.00  3.570          H  
ATOM    700 1HG  GLU A  43      -3.169   3.607  -6.743  1.00  3.570          H  
ATOM    701 2HG  GLU A  43      -2.670   4.940  -7.760  1.00  3.570          H  
ATOM    702  N   VAL A  44      -0.990   1.470 -10.820  1.00  1.830          N  
ATOM    703  CA  VAL A  44      -0.895   0.354 -11.762  1.00  1.860          C  
ATOM    704  C   VAL A  44       0.443  -0.396 -11.729  1.00  1.970          C  
ATOM    705  O   VAL A  44       0.460  -1.623 -11.701  1.00  2.220          O  
ATOM    706  CB  VAL A  44      -1.173   0.852 -13.196  1.00  2.590          C  
ATOM    707  CG1 VAL A  44      -0.987  -0.281 -14.205  1.00  2.590          C  
ATOM    708  CG2 VAL A  44      -2.586   1.385 -13.272  1.00  2.590          C  
ATOM    709  H   VAL A  44      -0.852   2.433 -11.142  1.00  2.200          H  
ATOM    710  HA  VAL A  44      -1.672  -0.360 -11.504  1.00  2.230          H  
ATOM    711  HB  VAL A  44      -0.471   1.650 -13.443  1.00  3.110          H  
ATOM    712 1HG1 VAL A  44      -1.189   0.082 -15.207  1.00  3.110          H  
ATOM    713 2HG1 VAL A  44       0.021  -0.682 -14.174  1.00  3.110          H  
ATOM    714 3HG1 VAL A  44      -1.686  -1.065 -13.953  1.00  3.110          H  
ATOM    715 1HG2 VAL A  44      -2.783   1.740 -14.275  1.00  3.110          H  
ATOM    716 2HG2 VAL A  44      -3.285   0.586 -13.026  1.00  3.110          H  
ATOM    717 3HG2 VAL A  44      -2.714   2.206 -12.564  1.00  3.110          H  
ATOM    718  N   PHE A  45       1.554   0.324 -11.838  1.00  1.800          N  
ATOM    719  CA  PHE A  45       2.881  -0.277 -11.851  1.00  1.850          C  
ATOM    720  C   PHE A  45       3.497  -0.327 -10.461  1.00  2.330          C  
ATOM    721  O   PHE A  45       4.018  -1.356 -10.027  1.00  2.640          O  
ATOM    722  CB  PHE A  45       3.750   0.486 -12.836  1.00  2.570          C  
ATOM    723  CG  PHE A  45       3.452   0.131 -14.252  1.00  2.570          C  
ATOM    724  CD1 PHE A  45       2.380   0.672 -14.926  1.00  2.570          C  
ATOM    725  CD2 PHE A  45       4.277  -0.746 -14.926  1.00  2.570          C  
ATOM    726  CE1 PHE A  45       2.138   0.323 -16.235  1.00  2.570          C  
ATOM    727  CE2 PHE A  45       4.043  -1.080 -16.232  1.00  2.570          C  
ATOM    728  CZ  PHE A  45       2.977  -0.548 -16.881  1.00  2.570          C  
ATOM    729  H   PHE A  45       1.492   1.337 -11.871  1.00  2.160          H  
ATOM    730  HA  PHE A  45       2.788  -1.303 -12.211  1.00  2.220          H  
ATOM    731 1HB  PHE A  45       3.578   1.547 -12.712  1.00  3.080          H  
ATOM    732 2HB  PHE A  45       4.793   0.295 -12.635  1.00  3.080          H  
ATOM    733  HD1 PHE A  45       1.723   1.375 -14.420  1.00  3.080          H  
ATOM    734  HD2 PHE A  45       5.129  -1.174 -14.403  1.00  3.080          H  
ATOM    735  HE1 PHE A  45       1.296   0.750 -16.757  1.00  3.080          H  
ATOM    736  HE2 PHE A  45       4.706  -1.774 -16.752  1.00  3.080          H  
ATOM    737  HZ  PHE A  45       2.800  -0.823 -17.909  1.00  3.080          H  
ATOM    738  N   GLY A  46       3.421   0.793  -9.756  1.00  2.520          N  
ATOM    739  CA  GLY A  46       3.999   0.901  -8.417  1.00  3.060          C  
ATOM    740  C   GLY A  46       5.510   0.666  -8.391  1.00  2.980          C  
ATOM    741  O   GLY A  46       6.264   1.259  -9.169  1.00  3.590          O  
ATOM    742  H   GLY A  46       2.942   1.595 -10.176  1.00  3.020          H  
ATOM    743 1HA  GLY A  46       3.771   1.881  -7.997  1.00  3.670          H  
ATOM    744 2HA  GLY A  46       3.513   0.182  -7.776  1.00  3.670          H  
ATOM    745  N   ASP A  47       5.968  -0.259  -7.546  1.00  2.460          N  
ATOM    746  CA  ASP A  47       7.402  -0.557  -7.371  1.00  2.310          C  
ATOM    747  C   ASP A  47       8.099  -1.308  -8.510  1.00  1.800          C  
ATOM    748  O   ASP A  47       8.777  -2.311  -8.279  1.00  2.590          O  
ATOM    749  CB  ASP A  47       7.560  -1.427  -6.130  1.00  3.290          C  
ATOM    750  CG  ASP A  47       7.319  -0.748  -4.826  1.00  3.290          C  
ATOM    751  OD1 ASP A  47       8.008   0.199  -4.523  1.00  3.290          O  
ATOM    752  OD2 ASP A  47       6.369  -1.132  -4.155  1.00  3.290          O  
ATOM    753  H   ASP A  47       5.299  -0.748  -6.966  1.00  2.950          H  
ATOM    754  HA  ASP A  47       7.920   0.392  -7.221  1.00  2.770          H  
ATOM    755 1HB  ASP A  47       6.872  -2.253  -6.211  1.00  3.950          H  
ATOM    756 2HB  ASP A  47       8.566  -1.846  -6.102  1.00  3.950          H  
ATOM    757  N   THR A  48       7.956  -0.807  -9.729  1.00  1.010          N  
ATOM    758  CA  THR A  48       8.618  -1.346 -10.901  1.00  1.540          C  
ATOM    759  C   THR A  48       9.148  -0.127 -11.619  1.00  1.360          C  
ATOM    760  O   THR A  48      10.066  -0.187 -12.443  1.00  1.780          O  
ATOM    761  CB  THR A  48       7.659  -2.122 -11.822  1.00  1.940          C  
ATOM    762  OG1 THR A  48       6.724  -1.224 -12.405  1.00  1.940          O  
ATOM    763  CG2 THR A  48       6.875  -3.144 -10.995  1.00  1.940          C  
ATOM    764  H   THR A  48       7.385   0.026  -9.830  1.00  1.210          H  
ATOM    765  HA  THR A  48       9.451  -1.985 -10.604  1.00  1.850          H  
ATOM    766  HB  THR A  48       8.219  -2.633 -12.602  1.00  2.330          H  
ATOM    767  HG1 THR A  48       7.141  -0.755 -13.130  1.00  2.330          H  
ATOM    768 1HG2 THR A  48       6.193  -3.683 -11.646  1.00  2.330          H  
ATOM    769 2HG2 THR A  48       7.569  -3.847 -10.528  1.00  2.330          H  
ATOM    770 3HG2 THR A  48       6.299  -2.644 -10.223  1.00  2.330          H  
ATOM    771  N   LEU A  49       8.562   1.009 -11.243  1.00  1.190          N  
ATOM    772  CA  LEU A  49       8.835   2.305 -11.855  1.00  1.400          C  
ATOM    773  C   LEU A  49      10.264   2.752 -11.568  1.00  1.220          C  
ATOM    774  O   LEU A  49      10.873   3.485 -12.337  1.00  1.670          O  
ATOM    775  CB  LEU A  49       7.828   3.349 -11.336  1.00  1.880          C  
ATOM    776  CG  LEU A  49       6.316   3.143 -11.760  1.00  1.880          C  
ATOM    777  CD1 LEU A  49       5.449   4.123 -11.002  1.00  1.880          C  
ATOM    778  CD2 LEU A  49       6.119   3.349 -13.262  1.00  1.880          C  
ATOM    779  H   LEU A  49       7.838   0.947 -10.514  1.00  1.430          H  
ATOM    780  HA  LEU A  49       8.730   2.207 -12.930  1.00  1.680          H  
ATOM    781 1HB  LEU A  49       7.863   3.340 -10.247  1.00  2.250          H  
ATOM    782 2HB  LEU A  49       8.139   4.333 -11.675  1.00  2.250          H  
ATOM    783  HG  LEU A  49       6.006   2.138 -11.494  1.00  2.250          H  
ATOM    784 1HD1 LEU A  49       4.431   3.959 -11.274  1.00  2.250          H  
ATOM    785 2HD1 LEU A  49       5.567   3.959  -9.928  1.00  2.250          H  
ATOM    786 3HD1 LEU A  49       5.734   5.144 -11.249  1.00  2.250          H  
ATOM    787 1HD2 LEU A  49       5.082   3.199 -13.491  1.00  2.250          H  
ATOM    788 2HD2 LEU A  49       6.409   4.361 -13.537  1.00  2.250          H  
ATOM    789 3HD2 LEU A  49       6.711   2.640 -13.826  1.00  2.250          H  
ATOM    790  N   ASN A  50      10.835   2.277 -10.476  1.00  1.460          N  
ATOM    791  CA  ASN A  50      12.171   2.702 -10.130  1.00  1.690          C  
ATOM    792  C   ASN A  50      13.262   1.777 -10.675  1.00  1.890          C  
ATOM    793  O   ASN A  50      14.433   1.888 -10.271  1.00  2.300          O  
ATOM    794  CB  ASN A  50      12.278   2.873  -8.634  1.00  2.270          C  
ATOM    795  CG  ASN A  50      11.439   4.040  -8.160  1.00  2.270          C  
ATOM    796  OD1 ASN A  50      11.273   5.036  -8.882  1.00  2.270          O  
ATOM    797  ND2 ASN A  50      10.909   3.934  -6.970  1.00  2.270          N  
ATOM    798  H   ASN A  50      10.320   1.667  -9.860  1.00  1.750          H  
ATOM    799  HA  ASN A  50      12.335   3.675 -10.584  1.00  2.030          H  
ATOM    800 1HB  ASN A  50      11.945   1.962  -8.135  1.00  2.730          H  
ATOM    801 2HB  ASN A  50      13.318   3.047  -8.355  1.00  2.730          H  
ATOM    802 1HD2 ASN A  50      10.345   4.675  -6.603  1.00  2.730          H  
ATOM    803 2HD2 ASN A  50      11.068   3.112  -6.417  1.00  2.730          H  
ATOM    804  N   GLU A  51      12.906   0.836 -11.568  1.00  2.270          N  
ATOM    805  CA  GLU A  51      13.946  -0.008 -12.131  1.00  3.350          C  
ATOM    806  C   GLU A  51      14.976   0.891 -12.781  1.00  3.550          C  
ATOM    807  O   GLU A  51      14.640   1.701 -13.657  1.00  3.890          O  
ATOM    808  CB  GLU A  51      13.402  -0.958 -13.205  1.00  4.260          C  
ATOM    809  CG  GLU A  51      14.460  -1.939 -13.757  1.00  4.260          C  
ATOM    810  CD  GLU A  51      13.975  -2.835 -14.875  1.00  4.260          C  
ATOM    811  OE1 GLU A  51      12.925  -2.584 -15.443  1.00  4.260          O  
ATOM    812  OE2 GLU A  51      14.663  -3.782 -15.162  1.00  4.260          O  
ATOM    813  H   GLU A  51      11.935   0.723 -11.871  1.00  2.720          H  
ATOM    814  HA  GLU A  51      14.421  -0.581 -11.335  1.00  4.020          H  
ATOM    815 1HB  GLU A  51      12.575  -1.537 -12.793  1.00  5.110          H  
ATOM    816 2HB  GLU A  51      13.011  -0.373 -14.035  1.00  5.110          H  
ATOM    817 1HG  GLU A  51      15.309  -1.369 -14.133  1.00  5.110          H  
ATOM    818 2HG  GLU A  51      14.817  -2.559 -12.937  1.00  5.110          H  
ATOM    819  N   SER A  52      16.226   0.728 -12.351  1.00  3.530          N  
ATOM    820  CA  SER A  52      17.367   1.494 -12.829  1.00  3.890          C  
ATOM    821  C   SER A  52      17.102   3.004 -12.858  1.00  3.890          C  
ATOM    822  O   SER A  52      17.534   3.696 -13.794  1.00  3.890          O  
ATOM    823  CB  SER A  52      17.796   0.986 -14.194  1.00  5.300          C  
ATOM    824  OG  SER A  52      18.212  -0.358 -14.125  1.00  5.300          O  
ATOM    825  H   SER A  52      16.389   0.035 -11.637  1.00  4.240          H  
ATOM    826  HA  SER A  52      18.193   1.321 -12.139  1.00  4.670          H  
ATOM    827 1HB  SER A  52      16.964   1.074 -14.891  1.00  6.360          H  
ATOM    828 2HB  SER A  52      18.608   1.602 -14.575  1.00  6.360          H  
ATOM    829  HG  SER A  52      18.423  -0.615 -15.025  1.00  6.360          H  
ATOM    830  N   ARG A  53      16.416   3.528 -11.833  1.00  3.420          N  
ATOM    831  CA  ARG A  53      16.157   4.955 -11.779  1.00  3.520          C  
ATOM    832  C   ARG A  53      17.189   5.708 -10.965  1.00  3.290          C  
ATOM    833  O   ARG A  53      17.441   5.389  -9.803  1.00  3.560          O  
ATOM    834  CB  ARG A  53      14.782   5.234 -11.205  1.00  4.890          C  
ATOM    835  CG  ARG A  53      14.391   6.711 -11.133  1.00  4.890          C  
ATOM    836  CD  ARG A  53      13.061   6.880 -10.582  1.00  4.890          C  
ATOM    837  NE  ARG A  53      12.624   8.257 -10.632  1.00  4.890          N  
ATOM    838  CZ  ARG A  53      11.492   8.737 -10.070  1.00  4.890          C  
ATOM    839  NH1 ARG A  53      10.679   7.940  -9.386  1.00  4.890          N  
ATOM    840  NH2 ARG A  53      11.197  10.022 -10.206  1.00  4.890          N  
ATOM    841  H   ARG A  53      16.039   2.922 -11.099  1.00  4.100          H  
ATOM    842  HA  ARG A  53      16.187   5.337 -12.789  1.00  4.220          H  
ATOM    843 1HB  ARG A  53      14.043   4.736 -11.830  1.00  5.870          H  
ATOM    844 2HB  ARG A  53      14.707   4.811 -10.203  1.00  5.870          H  
ATOM    845 1HG  ARG A  53      15.085   7.257 -10.492  1.00  5.870          H  
ATOM    846 2HG  ARG A  53      14.393   7.146 -12.111  1.00  5.870          H  
ATOM    847 1HD  ARG A  53      12.346   6.262 -11.133  1.00  5.870          H  
ATOM    848 2HD  ARG A  53      13.099   6.576  -9.543  1.00  5.870          H  
ATOM    849  HE  ARG A  53      13.206   8.910 -11.142  1.00  5.870          H  
ATOM    850 1HH1 ARG A  53      10.896   6.941  -9.260  1.00  5.870          H  
ATOM    851 2HH1 ARG A  53       9.840   8.315  -8.970  1.00  5.870          H  
ATOM    852 1HH2 ARG A  53      11.815  10.631 -10.726  1.00  5.870          H  
ATOM    853 2HH2 ARG A  53      10.356  10.396  -9.792  1.00  5.870          H  
ATOM    854  N   ASP A  54      17.764   6.731 -11.580  1.00  2.940          N  
ATOM    855  CA  ASP A  54      18.718   7.620 -10.949  1.00  2.720          C  
ATOM    856  C   ASP A  54      17.911   8.727 -10.263  1.00  2.590          C  
ATOM    857  O   ASP A  54      17.177   9.437 -10.952  1.00  2.500          O  
ATOM    858  CB  ASP A  54      19.720   8.184 -11.955  1.00  3.900          C  
ATOM    859  CG  ASP A  54      20.799   9.092 -11.320  1.00  3.900          C  
ATOM    860  OD1 ASP A  54      20.526   9.721 -10.298  1.00  3.900          O  
ATOM    861  OD2 ASP A  54      21.882   9.171 -11.882  1.00  3.900          O  
ATOM    862  H   ASP A  54      17.518   6.923 -12.548  1.00  3.530          H  
ATOM    863  HA  ASP A  54      19.281   7.032 -10.238  1.00  3.260          H  
ATOM    864 1HB  ASP A  54      20.215   7.358 -12.471  1.00  4.680          H  
ATOM    865 2HB  ASP A  54      19.189   8.746 -12.695  1.00  4.680          H  
ATOM    866  N   PRO A  55      17.945   8.853  -8.923  1.00  2.670          N  
ATOM    867  CA  PRO A  55      17.132   9.758  -8.128  1.00  2.820          C  
ATOM    868  C   PRO A  55      17.322  11.247  -8.445  1.00  2.760          C  
ATOM    869  O   PRO A  55      16.490  12.054  -8.029  1.00  2.940          O  
ATOM    870  CB  PRO A  55      17.569   9.435  -6.686  1.00  4.230          C  
ATOM    871  CG  PRO A  55      18.944   8.841  -6.812  1.00  4.230          C  
ATOM    872  CD  PRO A  55      18.922   8.076  -8.117  1.00  4.230          C  
ATOM    873  HA  PRO A  55      16.080   9.483  -8.267  1.00  3.380          H  
ATOM    874 1HB  PRO A  55      17.559  10.355  -6.083  1.00  5.080          H  
ATOM    875 2HB  PRO A  55      16.847   8.742  -6.226  1.00  5.080          H  
ATOM    876 1HG  PRO A  55      19.703   9.641  -6.806  1.00  5.080          H  
ATOM    877 2HG  PRO A  55      19.159   8.195  -5.949  1.00  5.080          H  
ATOM    878 1HD  PRO A  55      19.937   8.138  -8.537  1.00  5.080          H  
ATOM    879 2HD  PRO A  55      18.577   7.035  -7.973  1.00  5.080          H  
ATOM    880  N   ASP A  56      18.398  11.641  -9.144  1.00  2.670          N  
ATOM    881  CA  ASP A  56      18.554  13.076  -9.416  1.00  2.820          C  
ATOM    882  C   ASP A  56      18.866  13.377 -10.888  1.00  2.490          C  
ATOM    883  O   ASP A  56      19.929  13.904 -11.225  1.00  2.710          O  
ATOM    884  CB  ASP A  56      19.655  13.665  -8.515  1.00  3.890          C  
ATOM    885  CG  ASP A  56      19.715  15.212  -8.506  1.00  3.890          C  
ATOM    886  OD1 ASP A  56      18.695  15.822  -8.739  1.00  3.890          O  
ATOM    887  OD2 ASP A  56      20.765  15.759  -8.223  1.00  3.890          O  
ATOM    888  H   ASP A  56      19.096  10.965  -9.504  1.00  3.200          H  
ATOM    889  HA  ASP A  56      17.617  13.577  -9.177  1.00  3.380          H  
ATOM    890 1HB  ASP A  56      19.499  13.318  -7.495  1.00  4.670          H  
ATOM    891 2HB  ASP A  56      20.622  13.280  -8.843  1.00  4.670          H  
ATOM    892  N   ARG A  57      17.928  13.026 -11.777  1.00  2.190          N  
ATOM    893  CA  ARG A  57      18.062  13.261 -13.218  1.00  2.080          C  
ATOM    894  C   ARG A  57      16.742  13.753 -13.789  1.00  1.990          C  
ATOM    895  O   ARG A  57      15.686  13.571 -13.182  1.00  2.010          O  
ATOM    896  CB  ARG A  57      18.512  12.025 -13.974  1.00  2.960          C  
ATOM    897  CG  ARG A  57      19.841  11.447 -13.540  1.00  2.960          C  
ATOM    898  CD  ARG A  57      21.023  12.265 -13.903  1.00  2.960          C  
ATOM    899  NE  ARG A  57      22.249  11.598 -13.482  1.00  2.960          N  
ATOM    900  CZ  ARG A  57      23.495  12.079 -13.628  1.00  2.960          C  
ATOM    901  NH1 ARG A  57      23.697  13.259 -14.186  1.00  2.960          N  
ATOM    902  NH2 ARG A  57      24.513  11.354 -13.201  1.00  2.960          N  
ATOM    903  H   ARG A  57      17.075  12.594 -11.437  1.00  2.630          H  
ATOM    904  HA  ARG A  57      18.798  14.048 -13.378  1.00  2.500          H  
ATOM    905 1HB  ARG A  57      17.771  11.244 -13.846  1.00  3.550          H  
ATOM    906 2HB  ARG A  57      18.570  12.249 -15.040  1.00  3.550          H  
ATOM    907 1HG  ARG A  57      19.842  11.335 -12.470  1.00  3.550          H  
ATOM    908 2HG  ARG A  57      19.977  10.479 -14.007  1.00  3.550          H  
ATOM    909 1HD  ARG A  57      21.054  12.403 -14.981  1.00  3.550          H  
ATOM    910 2HD  ARG A  57      20.978  13.228 -13.409  1.00  3.550          H  
ATOM    911  HE  ARG A  57      22.153  10.676 -13.012  1.00  3.550          H  
ATOM    912 1HH1 ARG A  57      22.905  13.811 -14.476  1.00  3.550          H  
ATOM    913 2HH1 ARG A  57      24.635  13.619 -14.293  1.00  3.550          H  
ATOM    914 1HH2 ARG A  57      24.331  10.448 -12.768  1.00  3.550          H  
ATOM    915 2HH2 ARG A  57      25.457  11.690 -13.296  1.00  3.550          H  
ATOM    916  N   GLN A  58      16.801  14.372 -14.958  1.00  2.120          N  
ATOM    917  CA  GLN A  58      15.610  14.878 -15.608  1.00  2.180          C  
ATOM    918  C   GLN A  58      14.551  13.771 -15.757  1.00  2.000          C  
ATOM    919  O   GLN A  58      14.852  12.730 -16.354  1.00  1.840          O  
ATOM    920  CB  GLN A  58      15.969  15.435 -16.992  1.00  3.030          C  
ATOM    921  CG  GLN A  58      16.901  16.646 -16.968  1.00  3.030          C  
ATOM    922  CD  GLN A  58      18.389  16.268 -16.966  1.00  3.030          C  
ATOM    923  OE1 GLN A  58      18.776  15.173 -16.520  1.00  3.030          O  
ATOM    924  NE2 GLN A  58      19.223  17.171 -17.460  1.00  3.030          N  
ATOM    925  H   GLN A  58      17.708  14.495 -15.406  1.00  2.540          H  
ATOM    926  HA  GLN A  58      15.249  15.688 -14.987  1.00  2.620          H  
ATOM    927 1HB  GLN A  58      16.450  14.653 -17.583  1.00  3.630          H  
ATOM    928 2HB  GLN A  58      15.060  15.725 -17.523  1.00  3.630          H  
ATOM    929 1HG  GLN A  58      16.707  17.252 -17.853  1.00  3.630          H  
ATOM    930 2HG  GLN A  58      16.697  17.227 -16.068  1.00  3.630          H  
ATOM    931 1HE2 GLN A  58      20.206  16.986 -17.487  1.00  3.630          H  
ATOM    932 2HE2 GLN A  58      18.873  18.042 -17.807  1.00  3.630          H  
ATOM    933  N   PRO A  59      13.272  14.037 -15.384  1.00  2.110          N  
ATOM    934  CA  PRO A  59      12.137  13.116 -15.377  1.00  2.060          C  
ATOM    935  C   PRO A  59      11.799  12.574 -16.750  1.00  1.900          C  
ATOM    936  O   PRO A  59      11.129  11.544 -16.871  1.00  1.780          O  
ATOM    937  CB  PRO A  59      10.990  13.977 -14.823  1.00  3.090          C  
ATOM    938  CG  PRO A  59      11.382  15.398 -15.122  1.00  3.090          C  
ATOM    939  CD  PRO A  59      12.891  15.423 -14.995  1.00  3.090          C  
ATOM    940  HA  PRO A  59      12.357  12.295 -14.683  1.00  2.470          H  
ATOM    941 1HB  PRO A  59      10.039  13.692 -15.303  1.00  3.710          H  
ATOM    942 2HB  PRO A  59      10.872  13.789 -13.746  1.00  3.710          H  
ATOM    943 1HG  PRO A  59      11.030  15.686 -16.127  1.00  3.710          H  
ATOM    944 2HG  PRO A  59      10.887  16.079 -14.410  1.00  3.710          H  
ATOM    945 1HD  PRO A  59      13.268  16.172 -15.708  1.00  3.710          H  
ATOM    946 2HD  PRO A  59      13.192  15.632 -13.951  1.00  3.710          H  
ATOM    947  N   GLU A  60      12.267  13.260 -17.784  1.00  1.950          N  
ATOM    948  CA  GLU A  60      12.021  12.886 -19.161  1.00  1.840          C  
ATOM    949  C   GLU A  60      12.540  11.487 -19.459  1.00  1.620          C  
ATOM    950  O   GLU A  60      11.930  10.747 -20.239  1.00  1.390          O  
ATOM    951  CB  GLU A  60      12.702  13.888 -20.090  1.00  2.620          C  
ATOM    952  CG  GLU A  60      12.077  15.276 -20.088  1.00  2.620          C  
ATOM    953  CD  GLU A  60      12.826  16.251 -20.955  1.00  2.620          C  
ATOM    954  OE1 GLU A  60      13.877  15.896 -21.435  1.00  2.620          O  
ATOM    955  OE2 GLU A  60      12.354  17.347 -21.132  1.00  2.620          O  
ATOM    956  H   GLU A  60      12.821  14.085 -17.618  1.00  2.340          H  
ATOM    957  HA  GLU A  60      10.947  12.909 -19.340  1.00  2.210          H  
ATOM    958 1HB  GLU A  60      13.750  13.991 -19.800  1.00  3.140          H  
ATOM    959 2HB  GLU A  60      12.681  13.509 -21.111  1.00  3.140          H  
ATOM    960 1HG  GLU A  60      11.051  15.201 -20.446  1.00  3.140          H  
ATOM    961 2HG  GLU A  60      12.050  15.651 -19.065  1.00  3.140          H  
ATOM    962  N   LYS A  61      13.667  11.109 -18.838  1.00  1.700          N  
ATOM    963  CA  LYS A  61      14.253   9.797 -19.088  1.00  1.540          C  
ATOM    964  C   LYS A  61      13.401   8.660 -18.542  1.00  1.400          C  
ATOM    965  O   LYS A  61      13.497   7.513 -18.994  1.00  1.280          O  
ATOM    966  CB  LYS A  61      15.673   9.721 -18.528  1.00  2.220          C  
ATOM    967  CG  LYS A  61      16.673  10.578 -19.309  1.00  2.220          C  
ATOM    968  CD  LYS A  61      18.100  10.452 -18.775  1.00  2.220          C  
ATOM    969  CE  LYS A  61      19.072  11.292 -19.620  1.00  2.220          C  
ATOM    970  NZ  LYS A  61      20.484  11.170 -19.156  1.00  2.220          N  
ATOM    971  H   LYS A  61      14.132  11.737 -18.170  1.00  2.040          H  
ATOM    972  HA  LYS A  61      14.315   9.660 -20.167  1.00  1.850          H  
ATOM    973 1HB  LYS A  61      15.669  10.066 -17.490  1.00  2.660          H  
ATOM    974 2HB  LYS A  61      16.016   8.688 -18.531  1.00  2.660          H  
ATOM    975 1HG  LYS A  61      16.655  10.282 -20.357  1.00  2.660          H  
ATOM    976 2HG  LYS A  61      16.365  11.623 -19.242  1.00  2.660          H  
ATOM    977 1HD  LYS A  61      18.131  10.802 -17.740  1.00  2.660          H  
ATOM    978 2HD  LYS A  61      18.412   9.408 -18.800  1.00  2.660          H  
ATOM    979 1HE  LYS A  61      19.013  10.964 -20.657  1.00  2.660          H  
ATOM    980 2HE  LYS A  61      18.773  12.340 -19.563  1.00  2.660          H  
ATOM    981 1HZ  LYS A  61      21.079  11.741 -19.743  1.00  2.660          H  
ATOM    982 2HZ  LYS A  61      20.560  11.485 -18.201  1.00  2.660          H  
ATOM    983 3HZ  LYS A  61      20.779  10.206 -19.217  1.00  2.660          H  
ATOM    984  N   TYR A  62      12.557   8.955 -17.569  1.00  1.490          N  
ATOM    985  CA  TYR A  62      11.778   7.919 -16.956  1.00  1.450          C  
ATOM    986  C   TYR A  62      10.415   7.972 -17.577  1.00  1.300          C  
ATOM    987  O   TYR A  62       9.851   6.945 -17.923  1.00  1.210          O  
ATOM    988  CB  TYR A  62      11.793   8.132 -15.458  1.00  2.050          C  
ATOM    989  CG  TYR A  62      13.208   8.126 -15.029  1.00  2.050          C  
ATOM    990  CD1 TYR A  62      13.820   9.310 -14.641  1.00  2.050          C  
ATOM    991  CD2 TYR A  62      13.934   6.960 -15.099  1.00  2.050          C  
ATOM    992  CE1 TYR A  62      15.154   9.315 -14.317  1.00  2.050          C  
ATOM    993  CE2 TYR A  62      15.257   6.976 -14.785  1.00  2.050          C  
ATOM    994  CZ  TYR A  62      15.869   8.131 -14.399  1.00  2.050          C  
ATOM    995  OH  TYR A  62      17.196   8.106 -14.093  1.00  2.050          O  
ATOM    996  H   TYR A  62      12.428   9.914 -17.252  1.00  1.790          H  
ATOM    997  HA  TYR A  62      12.215   6.950 -17.183  1.00  1.740          H  
ATOM    998 1HB  TYR A  62      11.334   9.087 -15.196  1.00  2.460          H  
ATOM    999 2HB  TYR A  62      11.274   7.338 -14.953  1.00  2.460          H  
ATOM   1000  HD1 TYR A  62      13.253  10.229 -14.602  1.00  2.460          H  
ATOM   1001  HD2 TYR A  62      13.461   6.029 -15.418  1.00  2.460          H  
ATOM   1002  HE1 TYR A  62      15.639  10.243 -14.014  1.00  2.460          H  
ATOM   1003  HE2 TYR A  62      15.836   6.070 -14.847  1.00  2.460          H  
ATOM   1004  HH  TYR A  62      17.505   9.015 -13.974  1.00  2.460          H  
ATOM   1005  N   THR A  63       9.942   9.175 -17.879  1.00  1.300          N  
ATOM   1006  CA  THR A  63       8.644   9.325 -18.496  1.00  1.190          C  
ATOM   1007  C   THR A  63       8.664   8.525 -19.800  1.00  1.010          C  
ATOM   1008  O   THR A  63       7.700   7.822 -20.110  1.00  0.940          O  
ATOM   1009  CB  THR A  63       8.324  10.807 -18.770  1.00  1.710          C  
ATOM   1010  OG1 THR A  63       8.353  11.546 -17.525  1.00  1.710          O  
ATOM   1011  CG2 THR A  63       6.911  10.912 -19.375  1.00  1.710          C  
ATOM   1012  H   THR A  63      10.450  10.008 -17.606  1.00  1.560          H  
ATOM   1013  HA  THR A  63       7.882   8.908 -17.838  1.00  1.430          H  
ATOM   1014  HB  THR A  63       9.058  11.226 -19.458  1.00  2.050          H  
ATOM   1015  HG1 THR A  63       9.283  11.604 -17.207  1.00  2.050          H  
ATOM   1016 1HG2 THR A  63       6.674  11.958 -19.559  1.00  2.050          H  
ATOM   1017 2HG2 THR A  63       6.862  10.363 -20.314  1.00  2.050          H  
ATOM   1018 3HG2 THR A  63       6.186  10.495 -18.677  1.00  2.050          H  
ATOM   1019  N   SER A  64       9.758   8.651 -20.578  1.00  1.020          N  
ATOM   1020  CA  SER A  64       9.930   7.907 -21.823  1.00  0.960          C  
ATOM   1021  C   SER A  64       9.980   6.390 -21.586  1.00  0.950          C  
ATOM   1022  O   SER A  64       9.276   5.628 -22.265  1.00  0.940          O  
ATOM   1023  CB  SER A  64      11.207   8.354 -22.506  1.00  1.370          C  
ATOM   1024  OG  SER A  64      11.416   7.652 -23.698  1.00  1.370          O  
ATOM   1025  H   SER A  64      10.499   9.302 -20.306  1.00  1.220          H  
ATOM   1026  HA  SER A  64       9.086   8.127 -22.474  1.00  1.150          H  
ATOM   1027 1HB  SER A  64      11.150   9.423 -22.711  1.00  1.640          H  
ATOM   1028 2HB  SER A  64      12.052   8.200 -21.832  1.00  1.640          H  
ATOM   1029  HG  SER A  64      12.215   8.022 -24.081  1.00  1.640          H  
ATOM   1030  N   ARG A  65      10.794   5.944 -20.608  1.00  1.050          N  
ATOM   1031  CA  ARG A  65      10.934   4.528 -20.279  1.00  1.130          C  
ATOM   1032  C   ARG A  65       9.589   3.912 -19.920  1.00  1.060          C  
ATOM   1033  O   ARG A  65       9.266   2.792 -20.340  1.00  1.060          O  
ATOM   1034  CB  ARG A  65      11.886   4.387 -19.095  1.00  1.550          C  
ATOM   1035  CG  ARG A  65      12.308   2.972 -18.687  1.00  1.550          C  
ATOM   1036  CD  ARG A  65      13.276   3.008 -17.517  1.00  1.550          C  
ATOM   1037  NE  ARG A  65      14.441   3.826 -17.843  1.00  1.550          N  
ATOM   1038  CZ  ARG A  65      15.512   4.100 -17.056  1.00  1.550          C  
ATOM   1039  NH1 ARG A  65      15.687   3.600 -15.830  1.00  1.550          N  
ATOM   1040  NH2 ARG A  65      16.424   4.922 -17.559  1.00  1.550          N  
ATOM   1041  H   ARG A  65      11.382   6.602 -20.086  1.00  1.260          H  
ATOM   1042  HA  ARG A  65      11.346   4.009 -21.144  1.00  1.360          H  
ATOM   1043 1HB  ARG A  65      12.771   4.974 -19.302  1.00  1.860          H  
ATOM   1044 2HB  ARG A  65      11.414   4.829 -18.217  1.00  1.860          H  
ATOM   1045 1HG  ARG A  65      11.426   2.402 -18.389  1.00  1.860          H  
ATOM   1046 2HG  ARG A  65      12.796   2.478 -19.527  1.00  1.860          H  
ATOM   1047 1HD  ARG A  65      12.778   3.446 -16.647  1.00  1.860          H  
ATOM   1048 2HD  ARG A  65      13.614   1.997 -17.280  1.00  1.860          H  
ATOM   1049  HE  ARG A  65      14.438   4.275 -18.750  1.00  1.860          H  
ATOM   1050 1HH1 ARG A  65      15.032   2.950 -15.364  1.00  1.860          H  
ATOM   1051 2HH1 ARG A  65      16.527   3.857 -15.299  1.00  1.860          H  
ATOM   1052 1HH2 ARG A  65      16.284   5.309 -18.485  1.00  1.860          H  
ATOM   1053 2HH2 ARG A  65      17.238   5.189 -17.024  1.00  1.860          H  
ATOM   1054  N   PHE A  66       8.823   4.658 -19.131  1.00  1.090          N  
ATOM   1055  CA  PHE A  66       7.530   4.248 -18.655  1.00  1.120          C  
ATOM   1056  C   PHE A  66       6.545   4.266 -19.790  1.00  0.910          C  
ATOM   1057  O   PHE A  66       5.824   3.301 -19.993  1.00  0.980          O  
ATOM   1058  CB  PHE A  66       7.043   5.204 -17.589  1.00  1.560          C  
ATOM   1059  CG  PHE A  66       7.859   5.268 -16.340  1.00  1.560          C  
ATOM   1060  CD1 PHE A  66       8.725   4.260 -15.964  1.00  1.560          C  
ATOM   1061  CD2 PHE A  66       7.776   6.398 -15.533  1.00  1.560          C  
ATOM   1062  CE1 PHE A  66       9.465   4.389 -14.844  1.00  1.560          C  
ATOM   1063  CE2 PHE A  66       8.515   6.513 -14.400  1.00  1.560          C  
ATOM   1064  CZ  PHE A  66       9.361   5.510 -14.054  1.00  1.560          C  
ATOM   1065  H   PHE A  66       9.188   5.554 -18.816  1.00  1.310          H  
ATOM   1066  HA  PHE A  66       7.582   3.232 -18.274  1.00  1.340          H  
ATOM   1067 1HB  PHE A  66       7.024   6.205 -18.012  1.00  1.870          H  
ATOM   1068 2HB  PHE A  66       6.045   4.945 -17.334  1.00  1.870          H  
ATOM   1069  HD1 PHE A  66       8.838   3.366 -16.560  1.00  1.870          H  
ATOM   1070  HD2 PHE A  66       7.120   7.205 -15.816  1.00  1.870          H  
ATOM   1071  HE1 PHE A  66      10.151   3.593 -14.569  1.00  1.870          H  
ATOM   1072  HE2 PHE A  66       8.439   7.403 -13.778  1.00  1.870          H  
ATOM   1073  HZ  PHE A  66       9.967   5.593 -13.152  1.00  1.870          H  
ATOM   1074  N   TYR A  67       6.534   5.310 -20.611  1.00  0.770          N  
ATOM   1075  CA  TYR A  67       5.575   5.336 -21.694  1.00  0.670          C  
ATOM   1076  C   TYR A  67       5.675   4.060 -22.493  1.00  0.750          C  
ATOM   1077  O   TYR A  67       4.652   3.427 -22.784  1.00  0.770          O  
ATOM   1078  CB  TYR A  67       5.761   6.539 -22.605  1.00  0.980          C  
ATOM   1079  CG  TYR A  67       4.835   6.485 -23.802  1.00  0.980          C  
ATOM   1080  CD1 TYR A  67       3.492   6.834 -23.674  1.00  0.980          C  
ATOM   1081  CD2 TYR A  67       5.329   6.068 -25.035  1.00  0.980          C  
ATOM   1082  CE1 TYR A  67       2.660   6.767 -24.772  1.00  0.980          C  
ATOM   1083  CE2 TYR A  67       4.493   6.007 -26.126  1.00  0.980          C  
ATOM   1084  CZ  TYR A  67       3.162   6.355 -25.998  1.00  0.980          C  
ATOM   1085  OH  TYR A  67       2.329   6.299 -27.096  1.00  0.980          O  
ATOM   1086  H   TYR A  67       7.139   6.121 -20.465  1.00  0.920          H  
ATOM   1087  HA  TYR A  67       4.574   5.380 -21.265  1.00  0.800          H  
ATOM   1088 1HB  TYR A  67       5.569   7.459 -22.049  1.00  1.170          H  
ATOM   1089 2HB  TYR A  67       6.792   6.575 -22.960  1.00  1.170          H  
ATOM   1090  HD1 TYR A  67       3.093   7.156 -22.714  1.00  1.170          H  
ATOM   1091  HD2 TYR A  67       6.379   5.789 -25.139  1.00  1.170          H  
ATOM   1092  HE1 TYR A  67       1.610   7.035 -24.675  1.00  1.170          H  
ATOM   1093  HE2 TYR A  67       4.882   5.681 -27.089  1.00  1.170          H  
ATOM   1094  HH  TYR A  67       2.834   6.022 -27.866  1.00  1.170          H  
ATOM   1095  N   LEU A  68       6.894   3.677 -22.876  1.00  0.850          N  
ATOM   1096  CA  LEU A  68       7.021   2.461 -23.645  1.00  1.020          C  
ATOM   1097  C   LEU A  68       6.569   1.225 -22.867  1.00  1.070          C  
ATOM   1098  O   LEU A  68       5.776   0.441 -23.390  1.00  1.100          O  
ATOM   1099  CB  LEU A  68       8.465   2.293 -24.099  1.00  1.360          C  
ATOM   1100  CG  LEU A  68       8.969   3.287 -25.169  1.00  1.360          C  
ATOM   1101  CD1 LEU A  68      10.464   3.101 -25.327  1.00  1.360          C  
ATOM   1102  CD2 LEU A  68       8.248   3.043 -26.519  1.00  1.360          C  
ATOM   1103  H   LEU A  68       7.715   4.244 -22.623  1.00  1.020          H  
ATOM   1104  HA  LEU A  68       6.377   2.548 -24.511  1.00  1.220          H  
ATOM   1105 1HB  LEU A  68       9.103   2.415 -23.217  1.00  1.630          H  
ATOM   1106 2HB  LEU A  68       8.598   1.293 -24.472  1.00  1.630          H  
ATOM   1107  HG  LEU A  68       8.786   4.311 -24.833  1.00  1.630          H  
ATOM   1108 1HD1 LEU A  68      10.842   3.806 -26.067  1.00  1.630          H  
ATOM   1109 2HD1 LEU A  68      10.955   3.287 -24.368  1.00  1.630          H  
ATOM   1110 3HD1 LEU A  68      10.675   2.083 -25.654  1.00  1.630          H  
ATOM   1111 1HD2 LEU A  68       8.630   3.745 -27.258  1.00  1.630          H  
ATOM   1112 2HD2 LEU A  68       8.440   2.021 -26.858  1.00  1.630          H  
ATOM   1113 3HD2 LEU A  68       7.180   3.190 -26.422  1.00  1.630          H  
ATOM   1114  N   LYS A  69       6.936   1.088 -21.581  1.00  1.150          N  
ATOM   1115  CA  LYS A  69       6.469  -0.090 -20.842  1.00  1.270          C  
ATOM   1116  C   LYS A  69       4.949  -0.157 -20.767  1.00  1.110          C  
ATOM   1117  O   LYS A  69       4.360  -1.236 -20.908  1.00  1.200          O  
ATOM   1118  CB  LYS A  69       7.006  -0.131 -19.408  1.00  1.730          C  
ATOM   1119  CG  LYS A  69       8.479  -0.473 -19.240  1.00  1.730          C  
ATOM   1120  CD  LYS A  69       8.840  -0.494 -17.747  1.00  1.730          C  
ATOM   1121  CE  LYS A  69      10.266  -0.988 -17.497  1.00  1.730          C  
ATOM   1122  NZ  LYS A  69      10.576  -1.059 -16.031  1.00  1.730          N  
ATOM   1123  H   LYS A  69       7.574   1.764 -21.143  1.00  1.380          H  
ATOM   1124  HA  LYS A  69       6.814  -0.979 -21.369  1.00  1.520          H  
ATOM   1125 1HB  LYS A  69       6.855   0.849 -18.955  1.00  2.080          H  
ATOM   1126 2HB  LYS A  69       6.424  -0.845 -18.828  1.00  2.080          H  
ATOM   1127 1HG  LYS A  69       8.681  -1.449 -19.680  1.00  2.080          H  
ATOM   1128 2HG  LYS A  69       9.087   0.272 -19.751  1.00  2.080          H  
ATOM   1129 1HD  LYS A  69       8.747   0.518 -17.346  1.00  2.080          H  
ATOM   1130 2HD  LYS A  69       8.145  -1.142 -17.212  1.00  2.080          H  
ATOM   1131 1HE  LYS A  69      10.367  -1.986 -17.922  1.00  2.080          H  
ATOM   1132 2HE  LYS A  69      10.981  -0.323 -17.981  1.00  2.080          H  
ATOM   1133 1HZ  LYS A  69      11.532  -1.435 -15.870  1.00  2.080          H  
ATOM   1134 2HZ  LYS A  69      10.505  -0.149 -15.601  1.00  2.080          H  
ATOM   1135 3HZ  LYS A  69       9.927  -1.684 -15.592  1.00  2.080          H  
ATOM   1136  N   PHE A  70       4.322   0.997 -20.545  1.00  0.900          N  
ATOM   1137  CA  PHE A  70       2.885   1.107 -20.410  1.00  0.810          C  
ATOM   1138  C   PHE A  70       2.236   0.761 -21.739  1.00  0.660          C  
ATOM   1139  O   PHE A  70       1.270   0.002 -21.773  1.00  0.660          O  
ATOM   1140  CB  PHE A  70       2.494   2.520 -19.959  1.00  1.170          C  
ATOM   1141  CG  PHE A  70       2.826   2.910 -18.482  1.00  1.170          C  
ATOM   1142  CD1 PHE A  70       4.035   2.590 -17.832  1.00  1.170          C  
ATOM   1143  CD2 PHE A  70       1.912   3.617 -17.754  1.00  1.170          C  
ATOM   1144  CE1 PHE A  70       4.268   2.973 -16.547  1.00  1.170          C  
ATOM   1145  CE2 PHE A  70       2.157   3.985 -16.466  1.00  1.170          C  
ATOM   1146  CZ  PHE A  70       3.327   3.665 -15.871  1.00  1.170          C  
ATOM   1147  H   PHE A  70       4.893   1.834 -20.430  1.00  1.080          H  
ATOM   1148  HA  PHE A  70       2.540   0.398 -19.670  1.00  0.970          H  
ATOM   1149 1HB  PHE A  70       2.976   3.246 -20.615  1.00  1.400          H  
ATOM   1150 2HB  PHE A  70       1.429   2.623 -20.084  1.00  1.400          H  
ATOM   1151  HD1 PHE A  70       4.801   2.032 -18.326  1.00  1.400          H  
ATOM   1152  HD2 PHE A  70       0.974   3.884 -18.215  1.00  1.400          H  
ATOM   1153  HE1 PHE A  70       5.208   2.709 -16.067  1.00  1.400          H  
ATOM   1154  HE2 PHE A  70       1.414   4.532 -15.917  1.00  1.400          H  
ATOM   1155  HZ  PHE A  70       3.506   3.953 -14.862  1.00  1.400          H  
ATOM   1156  N   THR A  71       2.811   1.256 -22.837  1.00  0.620          N  
ATOM   1157  CA  THR A  71       2.328   1.009 -24.188  1.00  0.640          C  
ATOM   1158  C   THR A  71       2.378  -0.468 -24.553  1.00  0.740          C  
ATOM   1159  O   THR A  71       1.409  -1.009 -25.091  1.00  0.720          O  
ATOM   1160  CB  THR A  71       3.159   1.812 -25.214  1.00  0.890          C  
ATOM   1161  OG1 THR A  71       3.022   3.213 -24.944  1.00  0.890          O  
ATOM   1162  CG2 THR A  71       2.689   1.523 -26.635  1.00  0.890          C  
ATOM   1163  H   THR A  71       3.594   1.898 -22.726  1.00  0.740          H  
ATOM   1164  HA  THR A  71       1.292   1.328 -24.250  1.00  0.770          H  
ATOM   1165  HB  THR A  71       4.206   1.538 -25.125  1.00  1.070          H  
ATOM   1166  HG1 THR A  71       3.468   3.413 -24.091  1.00  1.070          H  
ATOM   1167 1HG2 THR A  71       3.289   2.107 -27.329  1.00  1.070          H  
ATOM   1168 2HG2 THR A  71       2.803   0.464 -26.869  1.00  1.070          H  
ATOM   1169 3HG2 THR A  71       1.641   1.805 -26.731  1.00  1.070          H  
ATOM   1170  N   TYR A  72       3.489  -1.141 -24.268  1.00  0.890          N  
ATOM   1171  CA  TYR A  72       3.576  -2.546 -24.629  1.00  1.020          C  
ATOM   1172  C   TYR A  72       2.631  -3.372 -23.761  1.00  0.970          C  
ATOM   1173  O   TYR A  72       2.022  -4.347 -24.228  1.00  0.980          O  
ATOM   1174  CB  TYR A  72       5.015  -3.041 -24.521  1.00  1.380          C  
ATOM   1175  CG  TYR A  72       5.930  -2.433 -25.574  1.00  1.380          C  
ATOM   1176  CD1 TYR A  72       7.024  -1.668 -25.185  1.00  1.380          C  
ATOM   1177  CD2 TYR A  72       5.661  -2.614 -26.930  1.00  1.380          C  
ATOM   1178  CE1 TYR A  72       7.842  -1.096 -26.135  1.00  1.380          C  
ATOM   1179  CE2 TYR A  72       6.484  -2.036 -27.875  1.00  1.380          C  
ATOM   1180  CZ  TYR A  72       7.571  -1.279 -27.478  1.00  1.380          C  
ATOM   1181  OH  TYR A  72       8.395  -0.704 -28.421  1.00  1.380          O  
ATOM   1182  H   TYR A  72       4.284  -0.652 -23.843  1.00  1.070          H  
ATOM   1183  HA  TYR A  72       3.246  -2.656 -25.659  1.00  1.220          H  
ATOM   1184 1HB  TYR A  72       5.410  -2.784 -23.532  1.00  1.650          H  
ATOM   1185 2HB  TYR A  72       5.042  -4.123 -24.620  1.00  1.650          H  
ATOM   1186  HD1 TYR A  72       7.237  -1.520 -24.126  1.00  1.650          H  
ATOM   1187  HD2 TYR A  72       4.805  -3.209 -27.251  1.00  1.650          H  
ATOM   1188  HE1 TYR A  72       8.699  -0.503 -25.831  1.00  1.650          H  
ATOM   1189  HE2 TYR A  72       6.275  -2.176 -28.936  1.00  1.650          H  
ATOM   1190  HH  TYR A  72       8.092  -0.940 -29.301  1.00  1.650          H  
ATOM   1191  N   LEU A  73       2.486  -2.979 -22.492  1.00  0.940          N  
ATOM   1192  CA  LEU A  73       1.580  -3.677 -21.612  1.00  0.960          C  
ATOM   1193  C   LEU A  73       0.143  -3.491 -22.132  1.00  0.790          C  
ATOM   1194  O   LEU A  73      -0.623  -4.457 -22.203  1.00  0.780          O  
ATOM   1195  CB  LEU A  73       1.734  -3.157 -20.176  1.00  1.340          C  
ATOM   1196  CG  LEU A  73       0.876  -3.833 -19.140  1.00  1.340          C  
ATOM   1197  CD1 LEU A  73       1.212  -5.333 -19.017  1.00  1.340          C  
ATOM   1198  CD2 LEU A  73       1.008  -3.130 -17.791  1.00  1.340          C  
ATOM   1199  H   LEU A  73       3.049  -2.211 -22.117  1.00  1.130          H  
ATOM   1200  HA  LEU A  73       1.833  -4.729 -21.650  1.00  1.150          H  
ATOM   1201 1HB  LEU A  73       2.777  -3.255 -19.881  1.00  1.600          H  
ATOM   1202 2HB  LEU A  73       1.480  -2.097 -20.172  1.00  1.600          H  
ATOM   1203  HG  LEU A  73      -0.089  -3.758 -19.472  1.00  1.600          H  
ATOM   1204 1HD1 LEU A  73       0.554  -5.791 -18.285  1.00  1.600          H  
ATOM   1205 2HD1 LEU A  73       1.073  -5.842 -19.962  1.00  1.600          H  
ATOM   1206 3HD1 LEU A  73       2.244  -5.447 -18.690  1.00  1.600          H  
ATOM   1207 1HD2 LEU A  73       0.349  -3.601 -17.062  1.00  1.600          H  
ATOM   1208 2HD2 LEU A  73       2.037  -3.204 -17.444  1.00  1.600          H  
ATOM   1209 3HD2 LEU A  73       0.726  -2.085 -17.905  1.00  1.600          H  
ATOM   1210  N   GLU A  74      -0.202  -2.261 -22.548  1.00  0.680          N  
ATOM   1211  CA  GLU A  74      -1.520  -1.942 -23.081  1.00  0.580          C  
ATOM   1212  C   GLU A  74      -1.869  -2.869 -24.233  1.00  0.550          C  
ATOM   1213  O   GLU A  74      -2.985  -3.402 -24.310  1.00  0.530          O  
ATOM   1214  CB  GLU A  74      -1.542  -0.520 -23.646  1.00  0.850          C  
ATOM   1215  CG  GLU A  74      -2.879  -0.038 -24.080  1.00  0.850          C  
ATOM   1216  CD  GLU A  74      -2.814   1.300 -24.707  1.00  0.850          C  
ATOM   1217  OE1 GLU A  74      -2.447   2.274 -24.071  1.00  0.850          O  
ATOM   1218  OE2 GLU A  74      -3.135   1.367 -25.867  1.00  0.850          O  
ATOM   1219  H   GLU A  74       0.465  -1.497 -22.435  1.00  0.820          H  
ATOM   1220  HA  GLU A  74      -2.259  -2.051 -22.294  1.00  0.700          H  
ATOM   1221 1HB  GLU A  74      -1.101   0.178 -22.961  1.00  1.020          H  
ATOM   1222 2HB  GLU A  74      -0.929  -0.492 -24.536  1.00  1.020          H  
ATOM   1223 1HG  GLU A  74      -3.312  -0.740 -24.791  1.00  1.020          H  
ATOM   1224 2HG  GLU A  74      -3.524   0.003 -23.205  1.00  1.020          H  
ATOM   1225  N   GLN A  75      -0.902  -3.069 -25.140  1.00  0.600          N  
ATOM   1226  CA  GLN A  75      -1.141  -3.927 -26.283  1.00  0.620          C  
ATOM   1227  C   GLN A  75      -1.434  -5.343 -25.822  1.00  0.630          C  
ATOM   1228  O   GLN A  75      -2.361  -5.984 -26.338  1.00  0.680          O  
ATOM   1229  CB  GLN A  75       0.083  -3.989 -27.180  1.00  0.860          C  
ATOM   1230  CG  GLN A  75       0.449  -2.748 -27.923  1.00  0.860          C  
ATOM   1231  CD  GLN A  75       1.775  -2.951 -28.659  1.00  0.860          C  
ATOM   1232  OE1 GLN A  75       2.357  -4.062 -28.626  1.00  0.860          O  
ATOM   1233  NE2 GLN A  75       2.259  -1.902 -29.315  1.00  0.860          N  
ATOM   1234  H   GLN A  75      -0.022  -2.551 -25.044  1.00  0.720          H  
ATOM   1235  HA  GLN A  75      -1.998  -3.550 -26.836  1.00  0.740          H  
ATOM   1236 1HB  GLN A  75       0.946  -4.307 -26.597  1.00  1.030          H  
ATOM   1237 2HB  GLN A  75      -0.104  -4.730 -27.927  1.00  1.030          H  
ATOM   1238 1HG  GLN A  75      -0.328  -2.526 -28.653  1.00  1.030          H  
ATOM   1239 2HG  GLN A  75       0.554  -1.924 -27.226  1.00  1.030          H  
ATOM   1240 1HE2 GLN A  75       3.120  -1.976 -29.817  1.00  1.030          H  
ATOM   1241 2HE2 GLN A  75       1.758  -1.035 -29.316  1.00  1.030          H  
ATOM   1242  N   ALA A  76      -0.663  -5.828 -24.834  1.00  0.670          N  
ATOM   1243  CA  ALA A  76      -0.884  -7.162 -24.308  1.00  0.760          C  
ATOM   1244  C   ALA A  76      -2.272  -7.283 -23.719  1.00  0.790          C  
ATOM   1245  O   ALA A  76      -2.969  -8.261 -23.969  1.00  0.850          O  
ATOM   1246  CB  ALA A  76       0.144  -7.508 -23.249  1.00  1.030          C  
ATOM   1247  H   ALA A  76       0.127  -5.264 -24.491  1.00  0.800          H  
ATOM   1248  HA  ALA A  76      -0.798  -7.865 -25.133  1.00  0.910          H  
ATOM   1249 1HB  ALA A  76      -0.031  -8.520 -22.887  1.00  1.230          H  
ATOM   1250 2HB  ALA A  76       1.141  -7.435 -23.676  1.00  1.230          H  
ATOM   1251 3HB  ALA A  76       0.058  -6.812 -22.421  1.00  1.230          H  
ATOM   1252  N   PHE A  77      -2.748  -6.254 -23.018  1.00  0.800          N  
ATOM   1253  CA  PHE A  77      -4.070  -6.367 -22.424  1.00  0.900          C  
ATOM   1254  C   PHE A  77      -5.107  -6.660 -23.485  1.00  0.740          C  
ATOM   1255  O   PHE A  77      -5.958  -7.537 -23.299  1.00  0.780          O  
ATOM   1256  CB  PHE A  77      -4.527  -5.084 -21.783  1.00  1.220          C  
ATOM   1257  CG  PHE A  77      -3.792  -4.578 -20.654  1.00  1.220          C  
ATOM   1258  CD1 PHE A  77      -2.998  -5.360 -19.867  1.00  1.220          C  
ATOM   1259  CD2 PHE A  77      -3.912  -3.235 -20.370  1.00  1.220          C  
ATOM   1260  CE1 PHE A  77      -2.350  -4.798 -18.859  1.00  1.220          C  
ATOM   1261  CE2 PHE A  77      -3.265  -2.681 -19.373  1.00  1.220          C  
ATOM   1262  CZ  PHE A  77      -2.478  -3.439 -18.618  1.00  1.220          C  
ATOM   1263  H   PHE A  77      -2.133  -5.455 -22.817  1.00  0.960          H  
ATOM   1264  HA  PHE A  77      -4.077  -7.186 -21.712  1.00  1.080          H  
ATOM   1265 1HB  PHE A  77      -4.576  -4.297 -22.535  1.00  1.460          H  
ATOM   1266 2HB  PHE A  77      -5.525  -5.262 -21.439  1.00  1.460          H  
ATOM   1267  HD1 PHE A  77      -2.885  -6.414 -20.059  1.00  1.460          H  
ATOM   1268  HD2 PHE A  77      -4.551  -2.621 -20.983  1.00  1.460          H  
ATOM   1269  HE1 PHE A  77      -1.711  -5.403 -18.227  1.00  1.460          H  
ATOM   1270  HE2 PHE A  77      -3.379  -1.627 -19.175  1.00  1.460          H  
ATOM   1271  HZ  PHE A  77      -1.938  -2.982 -17.807  1.00  1.460          H  
ATOM   1272  N   ASP A  78      -5.055  -5.946 -24.611  1.00  0.630          N  
ATOM   1273  CA  ASP A  78      -6.040  -6.225 -25.647  1.00  0.570          C  
ATOM   1274  C   ASP A  78      -5.815  -7.586 -26.306  1.00  0.580          C  
ATOM   1275  O   ASP A  78      -6.784  -8.306 -26.550  1.00  0.690          O  
ATOM   1276  CB  ASP A  78      -6.087  -5.112 -26.693  1.00  0.820          C  
ATOM   1277  CG  ASP A  78      -6.857  -3.826 -26.247  1.00  0.820          C  
ATOM   1278  OD1 ASP A  78      -7.709  -3.893 -25.355  1.00  0.820          O  
ATOM   1279  OD2 ASP A  78      -6.592  -2.807 -26.816  1.00  0.820          O  
ATOM   1280  H   ASP A  78      -4.351  -5.197 -24.703  1.00  0.760          H  
ATOM   1281  HA  ASP A  78      -7.019  -6.246 -25.173  1.00  0.680          H  
ATOM   1282 1HB  ASP A  78      -5.057  -4.829 -26.936  1.00  0.990          H  
ATOM   1283 2HB  ASP A  78      -6.542  -5.495 -27.608  1.00  0.990          H  
ATOM   1284  N   ARG A  79      -4.557  -7.981 -26.547  1.00  0.600          N  
ATOM   1285  CA  ARG A  79      -4.314  -9.286 -27.176  1.00  0.800          C  
ATOM   1286  C   ARG A  79      -4.845 -10.434 -26.311  1.00  0.910          C  
ATOM   1287  O   ARG A  79      -5.470 -11.389 -26.802  1.00  1.100          O  
ATOM   1288  CB  ARG A  79      -2.816  -9.518 -27.402  1.00  1.040          C  
ATOM   1289  CG  ARG A  79      -2.149  -8.701 -28.530  1.00  1.040          C  
ATOM   1290  CD  ARG A  79      -0.764  -9.232 -28.867  1.00  1.040          C  
ATOM   1291  NE  ARG A  79       0.245  -9.012 -27.791  1.00  1.040          N  
ATOM   1292  CZ  ARG A  79       1.076  -7.929 -27.675  1.00  1.040          C  
ATOM   1293  NH1 ARG A  79       1.057  -6.955 -28.570  1.00  1.040          N  
ATOM   1294  NH2 ARG A  79       1.924  -7.863 -26.660  1.00  1.040          N  
ATOM   1295  H   ARG A  79      -3.774  -7.352 -26.338  1.00  0.720          H  
ATOM   1296  HA  ARG A  79      -4.826  -9.304 -28.137  1.00  0.960          H  
ATOM   1297 1HB  ARG A  79      -2.287  -9.281 -26.482  1.00  1.250          H  
ATOM   1298 2HB  ARG A  79      -2.647 -10.571 -27.608  1.00  1.250          H  
ATOM   1299 1HG  ARG A  79      -2.766  -8.757 -29.426  1.00  1.250          H  
ATOM   1300 2HG  ARG A  79      -2.055  -7.662 -28.222  1.00  1.250          H  
ATOM   1301 1HD  ARG A  79      -0.838 -10.306 -29.038  1.00  1.250          H  
ATOM   1302 2HD  ARG A  79      -0.411  -8.759 -29.777  1.00  1.250          H  
ATOM   1303  HE  ARG A  79       0.324  -9.731 -27.082  1.00  1.250          H  
ATOM   1304 1HH1 ARG A  79       0.424  -6.995 -29.350  1.00  1.250          H  
ATOM   1305 2HH1 ARG A  79       1.703  -6.141 -28.488  1.00  1.250          H  
ATOM   1306 1HH2 ARG A  79       1.956  -8.604 -25.976  1.00  1.250          H  
ATOM   1307 2HH2 ARG A  79       2.544  -7.070 -26.571  1.00  1.250          H  
ATOM   1308  N   LEU A  80      -4.617 -10.323 -25.012  1.00  0.860          N  
ATOM   1309  CA  LEU A  80      -5.027 -11.350 -24.088  1.00  1.010          C  
ATOM   1310  C   LEU A  80      -6.539 -11.312 -23.894  1.00  1.010          C  
ATOM   1311  O   LEU A  80      -7.188 -12.367 -23.898  1.00  1.190          O  
ATOM   1312  CB  LEU A  80      -4.285 -11.138 -22.748  1.00  1.350          C  
ATOM   1313  CG  LEU A  80      -2.892 -11.823 -22.536  1.00  1.350          C  
ATOM   1314  CD1 LEU A  80      -3.080 -13.317 -22.373  1.00  1.350          C  
ATOM   1315  CD2 LEU A  80      -1.954 -11.511 -23.717  1.00  1.350          C  
ATOM   1316  H   LEU A  80      -4.096  -9.516 -24.663  1.00  1.030          H  
ATOM   1317  HA  LEU A  80      -4.768 -12.314 -24.508  1.00  1.210          H  
ATOM   1318 1HB  LEU A  80      -4.151 -10.067 -22.604  1.00  1.620          H  
ATOM   1319 2HB  LEU A  80      -4.908 -11.489 -21.961  1.00  1.620          H  
ATOM   1320  HG  LEU A  80      -2.443 -11.441 -21.619  1.00  1.620          H  
ATOM   1321 1HD1 LEU A  80      -2.111 -13.782 -22.202  1.00  1.620          H  
ATOM   1322 2HD1 LEU A  80      -3.723 -13.500 -21.521  1.00  1.620          H  
ATOM   1323 3HD1 LEU A  80      -3.527 -13.736 -23.265  1.00  1.620          H  
ATOM   1324 1HD2 LEU A  80      -0.986 -11.983 -23.543  1.00  1.620          H  
ATOM   1325 2HD2 LEU A  80      -2.372 -11.894 -24.646  1.00  1.620          H  
ATOM   1326 3HD2 LEU A  80      -1.817 -10.439 -23.800  1.00  1.620          H  
ATOM   1327  N   SER A  81      -7.131 -10.108 -23.869  1.00  0.910          N  
ATOM   1328  CA  SER A  81      -8.574  -9.978 -23.708  1.00  1.020          C  
ATOM   1329  C   SER A  81      -9.300 -10.649 -24.866  1.00  1.140          C  
ATOM   1330  O   SER A  81     -10.285 -11.359 -24.658  1.00  1.320          O  
ATOM   1331  CB  SER A  81      -8.979  -8.518 -23.617  1.00  1.380          C  
ATOM   1332  OG  SER A  81      -8.475  -7.929 -22.450  1.00  1.380          O  
ATOM   1333  H   SER A  81      -6.571  -9.257 -23.867  1.00  1.090          H  
ATOM   1334  HA  SER A  81      -8.859 -10.476 -22.780  1.00  1.220          H  
ATOM   1335 1HB  SER A  81      -8.606  -7.983 -24.487  1.00  1.660          H  
ATOM   1336 2HB  SER A  81     -10.064  -8.442 -23.626  1.00  1.660          H  
ATOM   1337  HG  SER A  81      -7.515  -7.821 -22.613  1.00  1.660          H  
ATOM   1338  N   GLU A  82      -8.777 -10.512 -26.093  1.00  1.100          N  
ATOM   1339  CA  GLU A  82      -9.396 -11.152 -27.254  1.00  1.280          C  
ATOM   1340  C   GLU A  82      -9.451 -12.670 -27.066  1.00  1.400          C  
ATOM   1341  O   GLU A  82     -10.410 -13.323 -27.474  1.00  1.700          O  
ATOM   1342  CB  GLU A  82      -8.649 -10.805 -28.548  1.00  1.720          C  
ATOM   1343  CG  GLU A  82      -8.822  -9.359 -29.025  1.00  1.720          C  
ATOM   1344  CD  GLU A  82      -7.992  -9.027 -30.244  1.00  1.720          C  
ATOM   1345  OE1 GLU A  82      -7.212  -9.854 -30.656  1.00  1.720          O  
ATOM   1346  OE2 GLU A  82      -8.139  -7.945 -30.760  1.00  1.720          O  
ATOM   1347  H   GLU A  82      -7.974  -9.885 -26.227  1.00  1.320          H  
ATOM   1348  HA  GLU A  82     -10.420 -10.786 -27.342  1.00  1.540          H  
ATOM   1349 1HB  GLU A  82      -7.580 -10.974 -28.396  1.00  2.060          H  
ATOM   1350 2HB  GLU A  82      -8.974 -11.468 -29.346  1.00  2.060          H  
ATOM   1351 1HG  GLU A  82      -9.871  -9.199 -29.266  1.00  2.060          H  
ATOM   1352 2HG  GLU A  82      -8.565  -8.683 -28.219  1.00  2.060          H  
ATOM   1353  N   ALA A  83      -8.427 -13.226 -26.411  1.00  1.200          N  
ATOM   1354  CA  ALA A  83      -8.350 -14.657 -26.133  1.00  1.300          C  
ATOM   1355  C   ALA A  83      -9.194 -15.084 -24.911  1.00  1.350          C  
ATOM   1356  O   ALA A  83      -9.280 -16.280 -24.622  1.00  1.470          O  
ATOM   1357  CB  ALA A  83      -6.896 -15.055 -25.889  1.00  1.780          C  
ATOM   1358  H   ALA A  83      -7.638 -12.624 -26.141  1.00  1.440          H  
ATOM   1359  HA  ALA A  83      -8.728 -15.187 -27.005  1.00  1.560          H  
ATOM   1360 1HB  ALA A  83      -6.836 -16.127 -25.715  1.00  2.140          H  
ATOM   1361 2HB  ALA A  83      -6.298 -14.790 -26.761  1.00  2.140          H  
ATOM   1362 3HB  ALA A  83      -6.518 -14.523 -25.019  1.00  2.140          H  
ATOM   1363  N   GLY A  84      -9.810 -14.129 -24.194  1.00  1.340          N  
ATOM   1364  CA  GLY A  84     -10.578 -14.412 -22.978  1.00  1.450          C  
ATOM   1365  C   GLY A  84      -9.744 -14.480 -21.681  1.00  1.220          C  
ATOM   1366  O   GLY A  84     -10.177 -15.083 -20.697  1.00  1.270          O  
ATOM   1367  H   GLY A  84      -9.772 -13.160 -24.507  1.00  1.610          H  
ATOM   1368 1HA  GLY A  84     -11.338 -13.637 -22.871  1.00  1.740          H  
ATOM   1369 2HA  GLY A  84     -11.112 -15.350 -23.111  1.00  1.740          H  
ATOM   1370  N   PHE A  85      -8.548 -13.889 -21.688  1.00  1.010          N  
ATOM   1371  CA  PHE A  85      -7.607 -13.890 -20.565  1.00  0.880          C  
ATOM   1372  C   PHE A  85      -7.099 -12.492 -20.197  1.00  1.040          C  
ATOM   1373  O   PHE A  85      -7.054 -11.637 -21.059  1.00  1.120          O  
ATOM   1374  CB  PHE A  85      -6.354 -14.652 -21.000  1.00  1.280          C  
ATOM   1375  CG  PHE A  85      -6.443 -16.118 -21.266  1.00  1.280          C  
ATOM   1376  CD1 PHE A  85      -6.991 -16.598 -22.408  1.00  1.280          C  
ATOM   1377  CD2 PHE A  85      -5.882 -17.007 -20.401  1.00  1.280          C  
ATOM   1378  CE1 PHE A  85      -7.019 -17.937 -22.679  1.00  1.280          C  
ATOM   1379  CE2 PHE A  85      -5.881 -18.363 -20.657  1.00  1.280          C  
ATOM   1380  CZ  PHE A  85      -6.459 -18.828 -21.798  1.00  1.280          C  
ATOM   1381  H   PHE A  85      -8.246 -13.368 -22.517  1.00  1.210          H  
ATOM   1382  HA  PHE A  85      -8.096 -14.349 -19.707  1.00  1.060          H  
ATOM   1383 1HB  PHE A  85      -6.009 -14.190 -21.927  1.00  1.540          H  
ATOM   1384 2HB  PHE A  85      -5.596 -14.489 -20.292  1.00  1.540          H  
ATOM   1385  HD1 PHE A  85      -7.410 -15.908 -23.104  1.00  1.540          H  
ATOM   1386  HD2 PHE A  85      -5.431 -16.626 -19.526  1.00  1.540          H  
ATOM   1387  HE1 PHE A  85      -7.481 -18.284 -23.606  1.00  1.540          H  
ATOM   1388  HE2 PHE A  85      -5.425 -19.064 -19.964  1.00  1.540          H  
ATOM   1389  HZ  PHE A  85      -6.468 -19.893 -22.012  1.00  1.540          H  
ATOM   1390  N   HIS A  86      -6.651 -12.199 -18.962  1.00  1.280          N  
ATOM   1391  CA  HIS A  86      -6.814 -12.834 -17.647  1.00  1.510          C  
ATOM   1392  C   HIS A  86      -6.108 -11.828 -16.727  1.00  1.110          C  
ATOM   1393  O   HIS A  86      -5.654 -12.158 -15.635  1.00  1.140          O  
ATOM   1394  CB  HIS A  86      -6.164 -14.217 -17.445  1.00  2.020          C  
ATOM   1395  CG  HIS A  86      -4.668 -14.276 -17.348  1.00  2.020          C  
ATOM   1396  ND1 HIS A  86      -4.041 -14.012 -16.169  1.00  2.020          N  
ATOM   1397  CD2 HIS A  86      -3.687 -14.614 -18.225  1.00  2.020          C  
ATOM   1398  CE1 HIS A  86      -2.765 -14.175 -16.301  1.00  2.020          C  
ATOM   1399  NE2 HIS A  86      -2.496 -14.557 -17.537  1.00  2.020          N  
ATOM   1400  H   HIS A  86      -6.180 -11.313 -18.912  1.00  1.540          H  
ATOM   1401  HA  HIS A  86      -7.863 -12.893 -17.356  1.00  1.810          H  
ATOM   1402 1HB  HIS A  86      -6.529 -14.602 -16.492  1.00  2.430          H  
ATOM   1403 2HB  HIS A  86      -6.490 -14.915 -18.180  1.00  2.430          H  
ATOM   1404  HD1 HIS A  86      -4.434 -13.348 -15.501  1.00  2.430          H  
ATOM   1405  HD2 HIS A  86      -3.680 -14.918 -19.262  1.00  2.430          H  
ATOM   1406  HE1 HIS A  86      -2.129 -14.007 -15.451  1.00  2.430          H  
ATOM   1407  N   MET A  87      -5.881 -10.643 -17.284  1.00  1.090          N  
ATOM   1408  CA  MET A  87      -4.905  -9.683 -16.765  1.00  0.910          C  
ATOM   1409  C   MET A  87      -5.287  -8.830 -15.561  1.00  0.990          C  
ATOM   1410  O   MET A  87      -6.399  -8.280 -15.483  1.00  1.220          O  
ATOM   1411  CB  MET A  87      -4.512  -8.762 -17.934  1.00  1.350          C  
ATOM   1412  CG  MET A  87      -3.817  -9.451 -19.138  1.00  1.350          C  
ATOM   1413  SD  MET A  87      -2.196 -10.144 -18.765  1.00  1.350          S  
ATOM   1414  CE  MET A  87      -1.194  -8.638 -18.628  1.00  1.350          C  
ATOM   1415  H   MET A  87      -6.379 -10.435 -18.137  1.00  1.310          H  
ATOM   1416  HA  MET A  87      -4.025 -10.256 -16.467  1.00  1.090          H  
ATOM   1417 1HB  MET A  87      -5.395  -8.238 -18.304  1.00  1.620          H  
ATOM   1418 2HB  MET A  87      -3.828  -8.023 -17.584  1.00  1.620          H  
ATOM   1419 1HG  MET A  87      -4.440 -10.253 -19.513  1.00  1.620          H  
ATOM   1420 2HG  MET A  87      -3.697  -8.733 -19.941  1.00  1.620          H  
ATOM   1421 1HE  MET A  87      -0.160  -8.912 -18.410  1.00  1.620          H  
ATOM   1422 2HE  MET A  87      -1.227  -8.089 -19.573  1.00  1.620          H  
ATOM   1423 3HE  MET A  87      -1.568  -8.007 -17.826  1.00  1.620          H  
ATOM   1424  N   VAL A  88      -4.311  -8.730 -14.641  1.00  1.120          N  
ATOM   1425  CA  VAL A  88      -4.354  -7.889 -13.450  1.00  1.470          C  
ATOM   1426  C   VAL A  88      -3.021  -7.151 -13.293  1.00  1.630          C  
ATOM   1427  O   VAL A  88      -2.004  -7.593 -13.837  1.00  1.850          O  
ATOM   1428  CB  VAL A  88      -4.580  -8.725 -12.174  1.00  1.920          C  
ATOM   1429  CG1 VAL A  88      -5.880  -9.480 -12.241  1.00  1.920          C  
ATOM   1430  CG2 VAL A  88      -3.443  -9.681 -11.991  1.00  1.920          C  
ATOM   1431  H   VAL A  88      -3.463  -9.251 -14.815  1.00  1.340          H  
ATOM   1432  HA  VAL A  88      -5.148  -7.163 -13.569  1.00  1.760          H  
ATOM   1433  HB  VAL A  88      -4.633  -8.049 -11.316  1.00  2.300          H  
ATOM   1434 1HG1 VAL A  88      -6.012 -10.041 -11.319  1.00  2.300          H  
ATOM   1435 2HG1 VAL A  88      -6.702  -8.794 -12.362  1.00  2.300          H  
ATOM   1436 3HG1 VAL A  88      -5.861 -10.169 -13.083  1.00  2.300          H  
ATOM   1437 1HG2 VAL A  88      -3.609 -10.221 -11.116  1.00  2.300          H  
ATOM   1438 2HG2 VAL A  88      -3.402 -10.359 -12.837  1.00  2.300          H  
ATOM   1439 3HG2 VAL A  88      -2.507  -9.141 -11.901  1.00  2.300          H  
ATOM   1440  N   ALA A  89      -3.008  -6.071 -12.516  1.00  1.780          N  
ATOM   1441  CA  ALA A  89      -1.789  -5.378 -12.144  1.00  1.930          C  
ATOM   1442  C   ALA A  89      -1.150  -6.170 -11.044  1.00  2.300          C  
ATOM   1443  O   ALA A  89      -1.860  -6.606 -10.133  1.00  2.460          O  
ATOM   1444  CB  ALA A  89      -2.069  -3.956 -11.667  1.00  2.640          C  
ATOM   1445  H   ALA A  89      -3.890  -5.737 -12.174  1.00  2.140          H  
ATOM   1446  HA  ALA A  89      -1.119  -5.360 -12.998  1.00  2.320          H  
ATOM   1447 1HB  ALA A  89      -1.134  -3.481 -11.390  1.00  3.170          H  
ATOM   1448 2HB  ALA A  89      -2.543  -3.374 -12.447  1.00  3.170          H  
ATOM   1449 3HB  ALA A  89      -2.710  -3.978 -10.806  1.00  3.170          H  
ATOM   1450  N   CYS A  90       0.177  -6.269 -11.075  1.00  2.560          N  
ATOM   1451  CA  CYS A  90       0.965  -6.969 -10.069  1.00  2.990          C  
ATOM   1452  C   CYS A  90       2.334  -6.324  -9.989  1.00  3.260          C  
ATOM   1453  O   CYS A  90       2.714  -5.564 -10.879  1.00  3.110          O  
ATOM   1454  CB  CYS A  90       1.150  -8.427 -10.436  1.00  4.010          C  
ATOM   1455  SG  CYS A  90       2.140  -8.670 -11.917  1.00  4.010          S  
ATOM   1456  H   CYS A  90       0.667  -5.843 -11.850  1.00  3.070          H  
ATOM   1457  HA  CYS A  90       0.472  -6.923  -9.105  1.00  3.590          H  
ATOM   1458 1HB  CYS A  90       1.635  -8.957  -9.617  1.00  4.820          H  
ATOM   1459 2HB  CYS A  90       0.178  -8.873 -10.591  1.00  4.820          H  
ATOM   1460  HG  CYS A  90       1.298  -8.046 -12.736  1.00  4.820          H  
ATOM   1461  N   ASN A  91       3.086  -6.669  -8.955  1.00  3.760          N  
ATOM   1462  CA  ASN A  91       4.442  -6.180  -8.796  1.00  3.890          C  
ATOM   1463  C   ASN A  91       5.439  -7.124  -9.468  1.00  3.890          C  
ATOM   1464  O   ASN A  91       5.763  -8.186  -8.928  1.00  3.890          O  
ATOM   1465  CB  ASN A  91       4.766  -5.994  -7.331  1.00  5.390          C  
ATOM   1466  CG  ASN A  91       6.125  -5.400  -7.104  1.00  5.390          C  
ATOM   1467  OD1 ASN A  91       7.010  -5.427  -7.983  1.00  5.390          O  
ATOM   1468  ND2 ASN A  91       6.324  -4.875  -5.922  1.00  5.390          N  
ATOM   1469  H   ASN A  91       2.703  -7.287  -8.256  1.00  4.510          H  
ATOM   1470  HA  ASN A  91       4.521  -5.211  -9.294  1.00  4.670          H  
ATOM   1471 1HB  ASN A  91       4.015  -5.342  -6.875  1.00  6.470          H  
ATOM   1472 2HB  ASN A  91       4.717  -6.957  -6.825  1.00  6.470          H  
ATOM   1473 1HD2 ASN A  91       7.212  -4.463  -5.692  1.00  6.470          H  
ATOM   1474 2HD2 ASN A  91       5.592  -4.881  -5.241  1.00  6.470          H  
ATOM   1475  N   SER A  92       5.950  -6.717 -10.626  1.00  3.890          N  
ATOM   1476  CA  SER A  92       6.832  -7.523 -11.477  1.00  3.890          C  
ATOM   1477  C   SER A  92       8.193  -7.829 -10.839  1.00  3.890          C  
ATOM   1478  O   SER A  92       8.958  -8.643 -11.357  1.00  3.890          O  
ATOM   1479  CB  SER A  92       7.041  -6.828 -12.809  1.00  5.450          C  
ATOM   1480  OG  SER A  92       7.784  -5.658 -12.659  1.00  5.450          O  
ATOM   1481  H   SER A  92       5.666  -5.807 -10.974  1.00  4.670          H  
ATOM   1482  HA  SER A  92       6.330  -8.476 -11.668  1.00  4.670          H  
ATOM   1483 1HB  SER A  92       7.549  -7.490 -13.499  1.00  6.540          H  
ATOM   1484 2HB  SER A  92       6.072  -6.590 -13.244  1.00  6.540          H  
ATOM   1485  HG  SER A  92       7.871  -5.289 -13.543  1.00  6.540          H  
ATOM   1486  N   SER A  93       8.520  -7.145  -9.739  1.00  3.890          N  
ATOM   1487  CA  SER A  93       9.785  -7.344  -9.028  1.00  3.890          C  
ATOM   1488  C   SER A  93       9.658  -8.460  -7.980  1.00  3.890          C  
ATOM   1489  O   SER A  93      10.622  -8.773  -7.274  1.00  3.890          O  
ATOM   1490  CB  SER A  93      10.260  -6.064  -8.355  1.00  5.450          C  
ATOM   1491  OG  SER A  93       9.449  -5.713  -7.272  1.00  5.450          O  
ATOM   1492  H   SER A  93       7.845  -6.498  -9.337  1.00  4.670          H  
ATOM   1493  HA  SER A  93      10.540  -7.647  -9.752  1.00  4.670          H  
ATOM   1494 1HB  SER A  93      11.283  -6.200  -8.013  1.00  6.540          H  
ATOM   1495 2HB  SER A  93      10.262  -5.251  -9.082  1.00  6.540          H  
ATOM   1496  HG  SER A  93       8.636  -5.352  -7.643  1.00  6.540          H  
ATOM   1497  N   GLY A  94       8.456  -9.045  -7.880  1.00  3.890          N  
ATOM   1498  CA  GLY A  94       8.113 -10.091  -6.926  1.00  3.890          C  
ATOM   1499  C   GLY A  94       8.437 -11.487  -7.461  1.00  3.890          C  
ATOM   1500  O   GLY A  94       9.547 -11.735  -7.931  1.00  3.890          O  
ATOM   1501  H   GLY A  94       7.702  -8.723  -8.490  1.00  4.670          H  
ATOM   1502 1HA  GLY A  94       8.649  -9.920  -5.993  1.00  4.670          H  
ATOM   1503 2HA  GLY A  94       7.049 -10.025  -6.699  1.00  4.670          H  
ATOM   1504  N   THR A  95       7.480 -12.419  -7.357  1.00  3.890          N  
ATOM   1505  CA  THR A  95       7.694 -13.819  -7.735  1.00  3.890          C  
ATOM   1506  C   THR A  95       8.367 -13.959  -9.098  1.00  3.890          C  
ATOM   1507  O   THR A  95       9.318 -14.729  -9.257  1.00  3.890          O  
ATOM   1508  CB  THR A  95       6.332 -14.555  -7.742  1.00  5.450          C  
ATOM   1509  OG1 THR A  95       5.771 -14.486  -6.420  1.00  5.450          O  
ATOM   1510  CG2 THR A  95       6.501 -16.013  -8.156  1.00  5.450          C  
ATOM   1511  H   THR A  95       6.574 -12.172  -6.979  1.00  4.670          H  
ATOM   1512  HA  THR A  95       8.339 -14.282  -6.989  1.00  4.670          H  
ATOM   1513  HB  THR A  95       5.652 -14.064  -8.441  1.00  6.540          H  
ATOM   1514  HG1 THR A  95       4.845 -14.851  -6.407  1.00  6.540          H  
ATOM   1515 1HG2 THR A  95       5.526 -16.501  -8.138  1.00  6.540          H  
ATOM   1516 2HG2 THR A  95       6.915 -16.077  -9.162  1.00  6.540          H  
ATOM   1517 3HG2 THR A  95       7.169 -16.513  -7.458  1.00  6.540          H  
ATOM   1518  N   ALA A  96       7.843 -13.258 -10.090  1.00  3.890          N  
ATOM   1519  CA  ALA A  96       8.422 -13.251 -11.420  1.00  3.890          C  
ATOM   1520  C   ALA A  96       7.842 -12.113 -12.219  1.00  3.890          C  
ATOM   1521  O   ALA A  96       6.685 -11.735 -12.035  1.00  3.890          O  
ATOM   1522  CB  ALA A  96       8.190 -14.551 -12.145  1.00  5.450          C  
ATOM   1523  H   ALA A  96       7.048 -12.671  -9.882  1.00  4.670          H  
ATOM   1524  HA  ALA A  96       9.495 -13.084 -11.318  1.00  4.670          H  
ATOM   1525 1HB  ALA A  96       8.646 -14.506 -13.123  1.00  6.540          H  
ATOM   1526 2HB  ALA A  96       8.616 -15.381 -11.589  1.00  6.540          H  
ATOM   1527 3HB  ALA A  96       7.172 -14.682 -12.244  1.00  6.540          H  
ATOM   1528  N   ALA A  97       8.574 -11.662 -13.222  1.00  3.890          N  
ATOM   1529  CA  ALA A  97       8.093 -10.611 -14.114  1.00  3.890          C  
ATOM   1530  C   ALA A  97       6.797 -10.993 -14.819  1.00  3.890          C  
ATOM   1531  O   ALA A  97       6.024 -10.137 -15.246  1.00  3.890          O  
ATOM   1532  CB  ALA A  97       9.148 -10.278 -15.144  1.00  5.450          C  
ATOM   1533  H   ALA A  97       9.514 -12.018 -13.341  1.00  4.670          H  
ATOM   1534  HA  ALA A  97       7.897  -9.732 -13.506  1.00  4.670          H  
ATOM   1535 1HB  ALA A  97       8.789  -9.469 -15.778  1.00  6.540          H  
ATOM   1536 2HB  ALA A  97      10.062  -9.968 -14.639  1.00  6.540          H  
ATOM   1537 3HB  ALA A  97       9.348 -11.153 -15.754  1.00  6.540          H  
ATOM   1538  N   PHE A  98       6.600 -12.291 -14.984  1.00  3.890          N  
ATOM   1539  CA  PHE A  98       5.463 -12.861 -15.669  1.00  3.890          C  
ATOM   1540  C   PHE A  98       4.535 -13.669 -14.748  1.00  3.890          C  
ATOM   1541  O   PHE A  98       3.753 -14.500 -15.218  1.00  3.890          O  
ATOM   1542  CB  PHE A  98       5.999 -13.722 -16.808  1.00  5.450          C  
ATOM   1543  CG  PHE A  98       7.009 -14.715 -16.333  1.00  5.450          C  
ATOM   1544  CD1 PHE A  98       6.631 -15.964 -15.906  1.00  5.450          C  
ATOM   1545  CD2 PHE A  98       8.352 -14.377 -16.291  1.00  5.450          C  
ATOM   1546  CE1 PHE A  98       7.558 -16.866 -15.447  1.00  5.450          C  
ATOM   1547  CE2 PHE A  98       9.285 -15.267 -15.832  1.00  5.450          C  
ATOM   1548  CZ  PHE A  98       8.888 -16.520 -15.407  1.00  5.450          C  
ATOM   1549  H   PHE A  98       7.287 -12.919 -14.596  1.00  4.670          H  
ATOM   1550  HA  PHE A  98       4.884 -12.045 -16.100  1.00  4.670          H  
ATOM   1551 1HB  PHE A  98       5.186 -14.260 -17.284  1.00  6.540          H  
ATOM   1552 2HB  PHE A  98       6.460 -13.092 -17.567  1.00  6.540          H  
ATOM   1553  HD1 PHE A  98       5.569 -16.241 -15.934  1.00  6.540          H  
ATOM   1554  HD2 PHE A  98       8.663 -13.388 -16.632  1.00  6.540          H  
ATOM   1555  HE1 PHE A  98       7.233 -17.853 -15.112  1.00  6.540          H  
ATOM   1556  HE2 PHE A  98      10.340 -14.992 -15.806  1.00  6.540          H  
ATOM   1557  HZ  PHE A  98       9.628 -17.233 -15.042  1.00  6.540          H  
ATOM   1558  N   VAL A  99       4.596 -13.440 -13.432  1.00  3.890          N  
ATOM   1559  CA  VAL A  99       3.680 -14.152 -12.541  1.00  3.890          C  
ATOM   1560  C   VAL A  99       2.863 -13.203 -11.651  1.00  3.890          C  
ATOM   1561  O   VAL A  99       3.349 -12.658 -10.663  1.00  3.890          O  
ATOM   1562  CB  VAL A  99       4.447 -15.200 -11.710  1.00  5.450          C  
ATOM   1563  CG1 VAL A  99       3.553 -15.891 -10.790  1.00  5.450          C  
ATOM   1564  CG2 VAL A  99       5.026 -16.249 -12.644  1.00  5.450          C  
ATOM   1565  H   VAL A  99       5.257 -12.753 -13.052  1.00  4.670          H  
ATOM   1566  HA  VAL A  99       2.980 -14.705 -13.153  1.00  4.670          H  
ATOM   1567  HB  VAL A  99       5.221 -14.703 -11.130  1.00  6.540          H  
ATOM   1568 1HG1 VAL A  99       4.109 -16.623 -10.213  1.00  6.540          H  
ATOM   1569 2HG1 VAL A  99       3.138 -15.165 -10.143  1.00  6.540          H  
ATOM   1570 3HG1 VAL A  99       2.776 -16.389 -11.339  1.00  6.540          H  
ATOM   1571 1HG2 VAL A  99       5.566 -16.997 -12.070  1.00  6.540          H  
ATOM   1572 2HG2 VAL A  99       4.216 -16.729 -13.198  1.00  6.540          H  
ATOM   1573 3HG2 VAL A  99       5.690 -15.798 -13.340  1.00  6.540          H  
ATOM   1574  N   ASN A 100       1.597 -13.034 -12.026  1.00  3.890          N  
ATOM   1575  CA  ASN A 100       0.657 -12.137 -11.367  1.00  3.890          C  
ATOM   1576  C   ASN A 100      -0.270 -12.840 -10.366  1.00  3.890          C  
ATOM   1577  O   ASN A 100      -0.151 -14.037 -10.074  1.00  3.890          O  
ATOM   1578  CB  ASN A 100      -0.116 -11.326 -12.403  1.00  5.450          C  
ATOM   1579  CG  ASN A 100      -1.056 -12.056 -13.271  1.00  5.450          C  
ATOM   1580  OD1 ASN A 100      -1.760 -13.008 -12.881  1.00  5.450          O  
ATOM   1581  ND2 ASN A 100      -1.092 -11.600 -14.505  1.00  5.450          N  
ATOM   1582  H   ASN A 100       1.289 -13.535 -12.842  1.00  4.670          H  
ATOM   1583  HA  ASN A 100       1.241 -11.424 -10.786  1.00  4.670          H  
ATOM   1584 1HB  ASN A 100      -0.649 -10.532 -11.922  1.00  6.540          H  
ATOM   1585 2HB  ASN A 100       0.605 -10.860 -13.066  1.00  6.540          H  
ATOM   1586 1HD2 ASN A 100      -1.699 -12.011 -15.185  1.00  6.540          H  
ATOM   1587 2HD2 ASN A 100      -0.509 -10.826 -14.773  1.00  6.540          H  
ATOM   1588  N   GLN A 101      -1.259 -12.096  -9.870  1.00  3.890          N  
ATOM   1589  CA  GLN A 101      -2.232 -12.588  -8.890  1.00  3.890          C  
ATOM   1590  C   GLN A 101      -2.878 -13.918  -9.263  1.00  3.540          C  
ATOM   1591  O   GLN A 101      -3.213 -14.713  -8.387  1.00  3.700          O  
ATOM   1592  CB  GLN A 101      -3.386 -11.594  -8.736  1.00  5.450          C  
ATOM   1593  CG  GLN A 101      -4.395 -11.884  -7.648  1.00  5.450          C  
ATOM   1594  CD  GLN A 101      -5.528 -10.911  -7.687  1.00  5.450          C  
ATOM   1595  OE1 GLN A 101      -5.706 -10.178  -8.662  1.00  5.450          O  
ATOM   1596  NE2 GLN A 101      -6.316 -10.886  -6.625  1.00  5.450          N  
ATOM   1597  H   GLN A 101      -1.325 -11.130 -10.157  1.00  4.670          H  
ATOM   1598  HA  GLN A 101      -1.718 -12.718  -7.943  1.00  4.670          H  
ATOM   1599 1HB  GLN A 101      -3.012 -10.575  -8.628  1.00  6.540          H  
ATOM   1600 2HB  GLN A 101      -3.979 -11.649  -9.630  1.00  6.540          H  
ATOM   1601 1HG  GLN A 101      -4.802 -12.884  -7.750  1.00  6.540          H  
ATOM   1602 2HG  GLN A 101      -3.920 -11.771  -6.691  1.00  6.540          H  
ATOM   1603 1HE2 GLN A 101      -7.096 -10.257  -6.591  1.00  6.540          H  
ATOM   1604 2HE2 GLN A 101      -6.139 -11.500  -5.853  1.00  6.540          H  
ATOM   1605  N   TYR A 102      -3.140 -14.141 -10.556  1.00  3.420          N  
ATOM   1606  CA  TYR A 102      -3.861 -15.333 -10.969  1.00  3.310          C  
ATOM   1607  C   TYR A 102      -2.936 -16.418 -11.463  1.00  3.400          C  
ATOM   1608  O   TYR A 102      -3.398 -17.456 -11.917  1.00  3.850          O  
ATOM   1609  CB  TYR A 102      -4.836 -15.000 -12.101  1.00  4.680          C  
ATOM   1610  CG  TYR A 102      -5.936 -13.995 -11.776  1.00  4.680          C  
ATOM   1611  CD1 TYR A 102      -6.255 -13.635 -10.472  1.00  4.680          C  
ATOM   1612  CD2 TYR A 102      -6.650 -13.449 -12.820  1.00  4.680          C  
ATOM   1613  CE1 TYR A 102      -7.260 -12.743 -10.236  1.00  4.680          C  
ATOM   1614  CE2 TYR A 102      -7.663 -12.554 -12.577  1.00  4.680          C  
ATOM   1615  CZ  TYR A 102      -7.966 -12.204 -11.287  1.00  4.680          C  
ATOM   1616  OH  TYR A 102      -8.976 -11.312 -11.031  1.00  4.680          O  
ATOM   1617  H   TYR A 102      -2.819 -13.503 -11.288  1.00  4.100          H  
ATOM   1618  HA  TYR A 102      -4.402 -15.739 -10.116  1.00  3.970          H  
ATOM   1619 1HB  TYR A 102      -4.263 -14.604 -12.945  1.00  5.610          H  
ATOM   1620 2HB  TYR A 102      -5.306 -15.912 -12.445  1.00  5.610          H  
ATOM   1621  HD1 TYR A 102      -5.725 -14.050  -9.629  1.00  5.610          H  
ATOM   1622  HD2 TYR A 102      -6.410 -13.731 -13.845  1.00  5.610          H  
ATOM   1623  HE1 TYR A 102      -7.507 -12.465  -9.214  1.00  5.610          H  
ATOM   1624  HE2 TYR A 102      -8.222 -12.124 -13.408  1.00  5.610          H  
ATOM   1625  HH  TYR A 102      -9.067 -11.214 -10.080  1.00  5.610          H  
ATOM   1626  N   ARG A 103      -1.634 -16.174 -11.404  1.00  3.340          N  
ATOM   1627  CA  ARG A 103      -0.674 -17.154 -11.873  1.00  3.600          C  
ATOM   1628  C   ARG A 103       0.088 -17.753 -10.698  1.00  3.540          C  
ATOM   1629  O   ARG A 103       0.300 -18.966 -10.650  1.00  3.710          O  
ATOM   1630  CB  ARG A 103       0.325 -16.532 -12.845  1.00  4.940          C  
ATOM   1631  CG  ARG A 103      -0.231 -16.083 -14.189  1.00  4.940          C  
ATOM   1632  CD  ARG A 103       0.858 -15.529 -15.112  1.00  4.940          C  
ATOM   1633  NE  ARG A 103       0.351 -15.170 -16.449  1.00  4.940          N  
ATOM   1634  CZ  ARG A 103       1.079 -14.955 -17.559  1.00  4.940          C  
ATOM   1635  NH1 ARG A 103       2.380 -15.021 -17.565  1.00  4.940          N  
ATOM   1636  NH2 ARG A 103       0.406 -14.688 -18.651  1.00  4.940          N  
ATOM   1637  H   ARG A 103      -1.313 -15.307 -10.979  1.00  4.010          H  
ATOM   1638  HA  ARG A 103      -1.208 -17.950 -12.387  1.00  4.320          H  
ATOM   1639 1HB  ARG A 103       0.754 -15.660 -12.376  1.00  5.920          H  
ATOM   1640 2HB  ARG A 103       1.133 -17.235 -13.041  1.00  5.920          H  
ATOM   1641 1HG  ARG A 103      -0.708 -16.915 -14.677  1.00  5.920          H  
ATOM   1642 2HG  ARG A 103      -0.961 -15.310 -14.009  1.00  5.920          H  
ATOM   1643 1HD  ARG A 103       1.258 -14.631 -14.669  1.00  5.920          H  
ATOM   1644 2HD  ARG A 103       1.653 -16.270 -15.229  1.00  5.920          H  
ATOM   1645  HE  ARG A 103      -0.649 -15.107 -16.597  1.00  5.920          H  
ATOM   1646 1HH1 ARG A 103       2.888 -15.193 -16.690  1.00  5.920          H  
ATOM   1647 2HH1 ARG A 103       2.896 -14.923 -18.451  1.00  5.920          H  
ATOM   1648 1HH2 ARG A 103      -0.614 -14.650 -18.561  1.00  5.920          H  
ATOM   1649 2HH2 ARG A 103       0.884 -14.526 -19.526  1.00  5.920          H  
ATOM   1650  N   ASP A 104       0.419 -16.914  -9.708  1.00  3.740          N  
ATOM   1651  CA  ASP A 104       1.226 -17.298  -8.549  1.00  3.890          C  
ATOM   1652  C   ASP A 104       0.444 -18.172  -7.576  1.00  3.890          C  
ATOM   1653  O   ASP A 104      -0.561 -17.720  -7.006  1.00  3.890          O  
ATOM   1654  CB  ASP A 104       1.681 -16.067  -7.757  1.00  5.390          C  
ATOM   1655  CG  ASP A 104       2.678 -16.407  -6.681  1.00  5.390          C  
ATOM   1656  OD1 ASP A 104       2.883 -17.581  -6.487  1.00  5.390          O  
ATOM   1657  OD2 ASP A 104       3.257 -15.523  -6.081  1.00  5.390          O  
ATOM   1658  H   ASP A 104       0.170 -15.928  -9.799  1.00  4.490          H  
ATOM   1659  HA  ASP A 104       2.094 -17.859  -8.897  1.00  4.670          H  
ATOM   1660 1HB  ASP A 104       2.045 -15.290  -8.378  1.00  6.460          H  
ATOM   1661 2HB  ASP A 104       0.809 -15.674  -7.279  1.00  6.460          H  
ATOM   1662  N   ASP A 105       0.859 -19.426  -7.392  1.00  3.890          N  
ATOM   1663  CA  ASP A 105       0.136 -20.350  -6.536  1.00  3.890          C  
ATOM   1664  C   ASP A 105       0.189 -19.914  -5.072  1.00  3.890          C  
ATOM   1665  O   ASP A 105      -0.638 -20.346  -4.262  1.00  3.890          O  
ATOM   1666  CB  ASP A 105       0.668 -21.771  -6.758  1.00  5.450          C  
ATOM   1667  CG  ASP A 105       2.168 -21.854  -6.538  1.00  5.450          C  
ATOM   1668  OD1 ASP A 105       2.853 -21.058  -7.163  1.00  5.450          O  
ATOM   1669  OD2 ASP A 105       2.646 -22.689  -5.774  1.00  5.450          O  
ATOM   1670  H   ASP A 105       1.728 -19.758  -7.830  1.00  4.670          H  
ATOM   1671  HA  ASP A 105      -0.906 -20.348  -6.842  1.00  4.670          H  
ATOM   1672 1HB  ASP A 105       0.169 -22.458  -6.073  1.00  6.540          H  
ATOM   1673 2HB  ASP A 105       0.433 -22.091  -7.774  1.00  6.540          H  
ATOM   1674  N   LYS A 106       1.109 -18.988  -4.740  1.00  3.890          N  
ATOM   1675  CA  LYS A 106       1.234 -18.480  -3.378  1.00  3.890          C  
ATOM   1676  C   LYS A 106       0.319 -17.267  -3.152  1.00  3.890          C  
ATOM   1677  O   LYS A 106       0.263 -16.731  -2.043  1.00  3.890          O  
ATOM   1678  CB  LYS A 106       2.688 -18.098  -3.054  1.00  5.450          C  
ATOM   1679  CG  LYS A 106       3.605 -19.265  -2.601  1.00  5.450          C  
ATOM   1680  CD  LYS A 106       3.914 -20.199  -3.773  1.00  5.450          C  
ATOM   1681  CE  LYS A 106       4.905 -21.296  -3.440  1.00  5.450          C  
ATOM   1682  NZ  LYS A 106       5.165 -22.148  -4.645  1.00  5.450          N  
ATOM   1683  H   LYS A 106       1.761 -18.642  -5.465  1.00  4.670          H  
ATOM   1684  HA  LYS A 106       0.923 -19.264  -2.688  1.00  4.670          H  
ATOM   1685 1HB  LYS A 106       3.142 -17.640  -3.937  1.00  6.540          H  
ATOM   1686 2HB  LYS A 106       2.695 -17.346  -2.267  1.00  6.540          H  
ATOM   1687 1HG  LYS A 106       4.537 -18.862  -2.206  1.00  6.540          H  
ATOM   1688 2HG  LYS A 106       3.108 -19.832  -1.815  1.00  6.540          H  
ATOM   1689 1HD  LYS A 106       3.004 -20.707  -4.058  1.00  6.540          H  
ATOM   1690 2HD  LYS A 106       4.270 -19.628  -4.635  1.00  6.540          H  
ATOM   1691 1HE  LYS A 106       5.842 -20.862  -3.098  1.00  6.540          H  
ATOM   1692 2HE  LYS A 106       4.492 -21.921  -2.650  1.00  6.540          H  
ATOM   1693 1HZ  LYS A 106       5.807 -22.887  -4.428  1.00  6.540          H  
ATOM   1694 2HZ  LYS A 106       4.267 -22.551  -4.972  1.00  6.540          H  
ATOM   1695 3HZ  LYS A 106       5.541 -21.578  -5.386  1.00  6.540          H  
ATOM   1696  N   ILE A 107      -0.398 -16.837  -4.200  1.00  3.890          N  
ATOM   1697  CA  ILE A 107      -1.360 -15.742  -4.099  1.00  3.890          C  
ATOM   1698  C   ILE A 107      -2.765 -16.334  -4.148  1.00  3.890          C  
ATOM   1699  O   ILE A 107      -3.625 -15.974  -3.345  1.00  3.890          O  
ATOM   1700  CB  ILE A 107      -1.193 -14.637  -5.164  1.00  5.450          C  
ATOM   1701  CG1 ILE A 107       0.193 -13.945  -4.996  1.00  5.450          C  
ATOM   1702  CG2 ILE A 107      -2.329 -13.614  -5.009  1.00  5.450          C  
ATOM   1703  CD1 ILE A 107       0.568 -12.951  -6.119  1.00  5.450          C  
ATOM   1704  H   ILE A 107      -0.295 -17.308  -5.100  1.00  4.670          H  
ATOM   1705  HA  ILE A 107      -1.240 -15.265  -3.128  1.00  4.670          H  
ATOM   1706  HB  ILE A 107      -1.234 -15.074  -6.168  1.00  6.540          H  
ATOM   1707 1HG1 ILE A 107       0.212 -13.420  -4.044  1.00  6.540          H  
ATOM   1708 2HG1 ILE A 107       0.956 -14.723  -4.968  1.00  6.540          H  
ATOM   1709 1HG2 ILE A 107      -2.222 -12.847  -5.733  1.00  6.540          H  
ATOM   1710 2HG2 ILE A 107      -3.296 -14.095  -5.152  1.00  6.540          H  
ATOM   1711 3HG2 ILE A 107      -2.290 -13.176  -4.012  1.00  6.540          H  
ATOM   1712 1HD1 ILE A 107       1.560 -12.547  -5.911  1.00  6.540          H  
ATOM   1713 2HD1 ILE A 107       0.586 -13.448  -7.083  1.00  6.540          H  
ATOM   1714 3HD1 ILE A 107      -0.140 -12.136  -6.157  1.00  6.540          H  
ATOM   1715  N   TRP A 108      -3.004 -17.255  -5.103  1.00  3.890          N  
ATOM   1716  CA  TRP A 108      -4.333 -17.870  -5.243  1.00  3.890          C  
ATOM   1717  C   TRP A 108      -4.474 -19.109  -4.307  1.00  3.890          C  
ATOM   1718  O   TRP A 108      -5.458 -19.869  -4.363  1.00  3.890          O  
ATOM   1719  CB  TRP A 108      -4.709 -18.127  -6.738  1.00  5.450          C  
ATOM   1720  CG  TRP A 108      -3.819 -19.012  -7.663  1.00  5.450          C  
ATOM   1721  CD1 TRP A 108      -2.817 -18.594  -8.485  1.00  5.450          C  
ATOM   1722  CD2 TRP A 108      -3.958 -20.435  -7.924  1.00  5.450          C  
ATOM   1723  NE1 TRP A 108      -2.285 -19.671  -9.184  1.00  5.450          N  
ATOM   1724  CE2 TRP A 108      -2.979 -20.785  -8.864  1.00  5.450          C  
ATOM   1725  CE3 TRP A 108      -4.818 -21.408  -7.463  1.00  5.450          C  
ATOM   1726  CZ2 TRP A 108      -2.844 -22.074  -9.325  1.00  5.450          C  
ATOM   1727  CZ3 TRP A 108      -4.701 -22.694  -7.939  1.00  5.450          C  
ATOM   1728  CH2 TRP A 108      -3.735 -23.024  -8.842  1.00  5.450          C  
ATOM   1729  H   TRP A 108      -2.257 -17.500  -5.761  1.00  4.670          H  
ATOM   1730  HA  TRP A 108      -5.065 -17.139  -4.902  1.00  4.670          H  
ATOM   1731 1HB  TRP A 108      -5.703 -18.536  -6.763  1.00  6.540          H  
ATOM   1732 2HB  TRP A 108      -4.765 -17.154  -7.232  1.00  6.540          H  
ATOM   1733  HD1 TRP A 108      -2.469 -17.560  -8.570  1.00  6.540          H  
ATOM   1734  HE1 TRP A 108      -1.493 -19.626  -9.862  1.00  6.540          H  
ATOM   1735  HE3 TRP A 108      -5.581 -21.153  -6.751  1.00  6.540          H  
ATOM   1736  HZ2 TRP A 108      -2.082 -22.347 -10.052  1.00  6.540          H  
ATOM   1737  HZ3 TRP A 108      -5.402 -23.446  -7.569  1.00  6.540          H  
ATOM   1738  HH2 TRP A 108      -3.669 -24.055  -9.192  1.00  6.540          H  
ATOM   1739  N   SER A 109      -3.437 -19.307  -3.470  1.00  3.890          N  
ATOM   1740  CA  SER A 109      -3.270 -20.337  -2.425  1.00  3.890          C  
ATOM   1741  C   SER A 109      -3.569 -21.739  -2.891  1.00  3.890          C  
ATOM   1742  O   SER A 109      -4.252 -22.501  -2.201  1.00  3.890          O  
ATOM   1743  CB  SER A 109      -4.159 -20.031  -1.221  1.00  5.450          C  
ATOM   1744  OG  SER A 109      -3.823 -18.810  -0.613  1.00  5.450          O  
ATOM   1745  H   SER A 109      -2.684 -18.637  -3.537  1.00  4.670          H  
ATOM   1746  HA  SER A 109      -2.229 -20.309  -2.099  1.00  4.670          H  
ATOM   1747 1HB  SER A 109      -5.201 -20.004  -1.543  1.00  6.540          H  
ATOM   1748 2HB  SER A 109      -4.067 -20.835  -0.493  1.00  6.540          H  
ATOM   1749  HG  SER A 109      -4.420 -18.714   0.130  1.00  6.540          H  
ATOM   1750  N   SER A 110      -3.128 -22.050  -4.099  1.00  3.890          N  
ATOM   1751  CA  SER A 110      -3.368 -23.337  -4.751  1.00  3.890          C  
ATOM   1752  C   SER A 110      -4.846 -23.779  -4.656  1.00  3.890          C  
ATOM   1753  O   SER A 110      -5.142 -24.974  -4.745  1.00  3.890          O  
ATOM   1754  CB  SER A 110      -2.472 -24.412  -4.162  1.00  5.450          C  
ATOM   1755  OG  SER A 110      -1.113 -24.116  -4.363  1.00  5.450          O  
ATOM   1756  H   SER A 110      -2.519 -21.361  -4.538  1.00  4.670          H  
ATOM   1757  HA  SER A 110      -3.098 -23.231  -5.799  1.00  4.670          H  
ATOM   1758 1HB  SER A 110      -2.673 -24.505  -3.096  1.00  6.540          H  
ATOM   1759 2HB  SER A 110      -2.708 -25.369  -4.622  1.00  6.540          H  
ATOM   1760  HG  SER A 110      -0.625 -24.837  -3.957  1.00  6.540          H  
ATOM   1761  N   TYR A 111      -5.773 -22.821  -4.511  1.00  3.890          N  
ATOM   1762  CA  TYR A 111      -7.186 -23.112  -4.360  1.00  3.890          C  
ATOM   1763  C   TYR A 111      -8.073 -22.448  -5.395  1.00  3.890          C  
ATOM   1764  O   TYR A 111      -8.891 -23.113  -6.036  1.00  3.890          O  
ATOM   1765  CB  TYR A 111      -7.646 -22.708  -2.963  1.00  5.450          C  
ATOM   1766  CG  TYR A 111      -9.104 -22.979  -2.717  1.00  5.450          C  
ATOM   1767  CD1 TYR A 111      -9.538 -24.274  -2.506  1.00  5.450          C  
ATOM   1768  CD2 TYR A 111     -10.012 -21.932  -2.712  1.00  5.450          C  
ATOM   1769  CE1 TYR A 111     -10.876 -24.523  -2.292  1.00  5.450          C  
ATOM   1770  CE2 TYR A 111     -11.346 -22.179  -2.498  1.00  5.450          C  
ATOM   1771  CZ  TYR A 111     -11.781 -23.469  -2.288  1.00  5.450          C  
ATOM   1772  OH  TYR A 111     -13.118 -23.715  -2.075  1.00  5.450          O  
ATOM   1773  H   TYR A 111      -5.469 -21.849  -4.447  1.00  4.670          H  
ATOM   1774  HA  TYR A 111      -7.319 -24.188  -4.465  1.00  4.670          H  
ATOM   1775 1HB  TYR A 111      -7.062 -23.253  -2.218  1.00  6.540          H  
ATOM   1776 2HB  TYR A 111      -7.456 -21.645  -2.810  1.00  6.540          H  
ATOM   1777  HD1 TYR A 111      -8.823 -25.096  -2.513  1.00  6.540          H  
ATOM   1778  HD2 TYR A 111      -9.670 -20.914  -2.880  1.00  6.540          H  
ATOM   1779  HE1 TYR A 111     -11.219 -25.543  -2.127  1.00  6.540          H  
ATOM   1780  HE2 TYR A 111     -12.059 -21.355  -2.497  1.00  6.540          H  
ATOM   1781  HH  TYR A 111     -13.254 -24.657  -1.945  1.00  6.540          H  
ATOM   1782  N   THR A 112      -7.958 -21.128  -5.545  1.00  3.890          N  
ATOM   1783  CA  THR A 112      -8.863 -20.472  -6.471  1.00  3.890          C  
ATOM   1784  C   THR A 112      -8.252 -20.459  -7.841  1.00  3.890          C  
ATOM   1785  O   THR A 112      -7.278 -19.759  -8.094  1.00  3.890          O  
ATOM   1786  CB  THR A 112      -9.183 -19.019  -6.057  1.00  5.450          C  
ATOM   1787  OG1 THR A 112      -9.812 -19.008  -4.770  1.00  5.450          O  
ATOM   1788  CG2 THR A 112     -10.130 -18.386  -7.084  1.00  5.450          C  
ATOM   1789  H   THR A 112      -7.242 -20.607  -5.036  1.00  4.670          H  
ATOM   1790  HA  THR A 112      -9.796 -21.032  -6.515  1.00  4.670          H  
ATOM   1791  HB  THR A 112      -8.260 -18.441  -6.011  1.00  6.540          H  
ATOM   1792  HG1 THR A 112      -9.172 -19.257  -4.105  1.00  6.540          H  
ATOM   1793 1HG2 THR A 112     -10.353 -17.363  -6.786  1.00  6.540          H  
ATOM   1794 2HG2 THR A 112      -9.673 -18.376  -8.073  1.00  6.540          H  
ATOM   1795 3HG2 THR A 112     -11.053 -18.959  -7.126  1.00  6.540          H  
ATOM   1796  N   GLU A 113      -8.849 -21.208  -8.738  1.00  3.890          N  
ATOM   1797  CA  GLU A 113      -8.317 -21.310 -10.069  1.00  3.890          C  
ATOM   1798  C   GLU A 113      -8.954 -20.268 -10.951  1.00  3.890          C  
ATOM   1799  O   GLU A 113     -10.107 -19.879 -10.749  1.00  3.890          O  
ATOM   1800  CB  GLU A 113      -8.528 -22.713 -10.631  1.00  5.450          C  
ATOM   1801  CG  GLU A 113      -7.752 -23.802  -9.888  1.00  5.450          C  
ATOM   1802  CD  GLU A 113      -7.965 -25.173 -10.469  1.00  5.450          C  
ATOM   1803  OE1 GLU A 113      -8.816 -25.303 -11.316  1.00  5.450          O  
ATOM   1804  OE2 GLU A 113      -7.274 -26.086 -10.079  1.00  5.450          O  
ATOM   1805  H   GLU A 113      -9.660 -21.749  -8.467  1.00  4.670          H  
ATOM   1806  HA  GLU A 113      -7.243 -21.114 -10.034  1.00  4.670          H  
ATOM   1807 1HB  GLU A 113      -9.586 -22.965 -10.592  1.00  6.540          H  
ATOM   1808 2HB  GLU A 113      -8.222 -22.734 -11.678  1.00  6.540          H  
ATOM   1809 1HG  GLU A 113      -6.694 -23.563  -9.941  1.00  6.540          H  
ATOM   1810 2HG  GLU A 113      -8.044 -23.799  -8.835  1.00  6.540          H  
ATOM   1811  N   TYR A 114      -8.203 -19.852 -11.945  1.00  3.890          N  
ATOM   1812  CA  TYR A 114      -8.638 -18.888 -12.923  1.00  3.890          C  
ATOM   1813  C   TYR A 114      -8.263 -19.407 -14.285  1.00  3.890          C  
ATOM   1814  O   TYR A 114      -7.574 -20.419 -14.408  1.00  3.890          O  
ATOM   1815  CB  TYR A 114      -7.942 -17.537 -12.699  1.00  5.450          C  
ATOM   1816  CG  TYR A 114      -8.178 -16.898 -11.359  1.00  5.450          C  
ATOM   1817  CD1 TYR A 114      -7.322 -17.168 -10.296  1.00  5.450          C  
ATOM   1818  CD2 TYR A 114      -9.237 -16.031 -11.190  1.00  5.450          C  
ATOM   1819  CE1 TYR A 114      -7.537 -16.564  -9.082  1.00  5.450          C  
ATOM   1820  CE2 TYR A 114      -9.448 -15.432  -9.975  1.00  5.450          C  
ATOM   1821  CZ  TYR A 114      -8.604 -15.691  -8.924  1.00  5.450          C  
ATOM   1822  OH  TYR A 114      -8.819 -15.074  -7.711  1.00  5.450          O  
ATOM   1823  H   TYR A 114      -7.270 -20.227 -12.020  1.00  4.670          H  
ATOM   1824  HA  TYR A 114      -9.722 -18.776 -12.874  1.00  4.670          H  
ATOM   1825 1HB  TYR A 114      -6.873 -17.669 -12.813  1.00  6.540          H  
ATOM   1826 2HB  TYR A 114      -8.253 -16.831 -13.468  1.00  6.540          H  
ATOM   1827  HD1 TYR A 114      -6.480 -17.853 -10.422  1.00  6.540          H  
ATOM   1828  HD2 TYR A 114      -9.904 -15.818 -12.022  1.00  6.540          H  
ATOM   1829  HE1 TYR A 114      -6.873 -16.772  -8.252  1.00  6.540          H  
ATOM   1830  HE2 TYR A 114     -10.282 -14.744  -9.846  1.00  6.540          H  
ATOM   1831  HH  TYR A 114      -8.124 -15.325  -7.097  1.00  6.540          H  
ATOM   1832  N   ILE A 115      -8.689 -18.706 -15.306  1.00  3.890          N  
ATOM   1833  CA  ILE A 115      -8.262 -19.024 -16.647  1.00  3.890          C  
ATOM   1834  C   ILE A 115      -7.006 -18.198 -16.864  1.00  3.890          C  
ATOM   1835  O   ILE A 115      -7.081 -16.978 -16.841  1.00  3.890          O  
ATOM   1836  CB  ILE A 115      -9.396 -18.673 -17.636  1.00  5.450          C  
ATOM   1837  CG1 ILE A 115     -10.640 -19.548 -17.293  1.00  5.450          C  
ATOM   1838  CG2 ILE A 115      -8.947 -18.813 -19.073  1.00  5.450          C  
ATOM   1839  CD1 ILE A 115     -11.917 -19.150 -18.004  1.00  5.450          C  
ATOM   1840  H   ILE A 115      -9.285 -17.906 -15.145  1.00  4.670          H  
ATOM   1841  HA  ILE A 115      -8.014 -20.083 -16.723  1.00  4.670          H  
ATOM   1842  HB  ILE A 115      -9.691 -17.636 -17.478  1.00  6.540          H  
ATOM   1843 1HG1 ILE A 115     -10.414 -20.582 -17.547  1.00  6.540          H  
ATOM   1844 2HG1 ILE A 115     -10.824 -19.491 -16.223  1.00  6.540          H  
ATOM   1845 1HG2 ILE A 115      -9.742 -18.532 -19.755  1.00  6.540          H  
ATOM   1846 2HG2 ILE A 115      -8.127 -18.150 -19.224  1.00  6.540          H  
ATOM   1847 3HG2 ILE A 115      -8.641 -19.837 -19.273  1.00  6.540          H  
ATOM   1848 1HD1 ILE A 115     -12.723 -19.816 -17.693  1.00  6.540          H  
ATOM   1849 2HD1 ILE A 115     -12.176 -18.122 -17.740  1.00  6.540          H  
ATOM   1850 3HD1 ILE A 115     -11.795 -19.223 -19.079  1.00  6.540          H  
ATOM   1851  N   PHE A 116      -5.851 -18.844 -17.023  1.00  3.890          N  
ATOM   1852  CA  PHE A 116      -4.597 -18.099 -17.130  1.00  3.890          C  
ATOM   1853  C   PHE A 116      -3.518 -18.820 -17.920  1.00  3.890          C  
ATOM   1854  O   PHE A 116      -3.605 -20.023 -18.167  1.00  3.890          O  
ATOM   1855  CB  PHE A 116      -4.045 -17.730 -15.741  1.00  5.450          C  
ATOM   1856  CG  PHE A 116      -3.646 -18.878 -14.830  1.00  5.450          C  
ATOM   1857  CD1 PHE A 116      -2.343 -19.360 -14.795  1.00  5.450          C  
ATOM   1858  CD2 PHE A 116      -4.563 -19.447 -13.983  1.00  5.450          C  
ATOM   1859  CE1 PHE A 116      -1.989 -20.374 -13.931  1.00  5.450          C  
ATOM   1860  CE2 PHE A 116      -4.216 -20.467 -13.117  1.00  5.450          C  
ATOM   1861  CZ  PHE A 116      -2.923 -20.927 -13.093  1.00  5.450          C  
ATOM   1862  H   PHE A 116      -5.840 -19.856 -17.037  1.00  4.670          H  
ATOM   1863  HA  PHE A 116      -4.809 -17.167 -17.625  1.00  4.670          H  
ATOM   1864 1HB  PHE A 116      -3.161 -17.109 -15.872  1.00  6.540          H  
ATOM   1865 2HB  PHE A 116      -4.778 -17.118 -15.214  1.00  6.540          H  
ATOM   1866  HD1 PHE A 116      -1.600 -18.926 -15.445  1.00  6.540          H  
ATOM   1867  HD2 PHE A 116      -5.563 -19.075 -14.004  1.00  6.540          H  
ATOM   1868  HE1 PHE A 116      -0.975 -20.730 -13.905  1.00  6.540          H  
ATOM   1869  HE2 PHE A 116      -4.961 -20.899 -12.453  1.00  6.540          H  
ATOM   1870  HZ  PHE A 116      -2.641 -21.720 -12.409  1.00  6.540          H  
ATOM   1871  N   PHE A 117      -2.496 -18.064 -18.308  1.00  3.890          N  
ATOM   1872  CA  PHE A 117      -1.309 -18.598 -18.958  1.00  3.890          C  
ATOM   1873  C   PHE A 117      -0.200 -18.491 -17.925  1.00  3.720          C  
ATOM   1874  O   PHE A 117      -0.303 -17.673 -17.023  1.00  3.890          O  
ATOM   1875  CB  PHE A 117      -0.921 -17.822 -20.220  1.00  5.450          C  
ATOM   1876  CG  PHE A 117      -1.866 -17.882 -21.392  1.00  5.450          C  
ATOM   1877  CD1 PHE A 117      -2.654 -16.803 -21.717  1.00  5.450          C  
ATOM   1878  CD2 PHE A 117      -1.948 -19.016 -22.186  1.00  5.450          C  
ATOM   1879  CE1 PHE A 117      -3.490 -16.843 -22.813  1.00  5.450          C  
ATOM   1880  CE2 PHE A 117      -2.792 -19.057 -23.276  1.00  5.450          C  
ATOM   1881  CZ  PHE A 117      -3.559 -17.964 -23.588  1.00  5.450          C  
ATOM   1882  H   PHE A 117      -2.524 -17.072 -18.102  1.00  4.670          H  
ATOM   1883  HA  PHE A 117      -1.466 -19.648 -19.206  1.00  4.670          H  
ATOM   1884 1HB  PHE A 117      -0.793 -16.783 -19.961  1.00  6.540          H  
ATOM   1885 2HB  PHE A 117       0.033 -18.174 -20.567  1.00  6.540          H  
ATOM   1886  HD1 PHE A 117      -2.604 -15.911 -21.109  1.00  6.540          H  
ATOM   1887  HD2 PHE A 117      -1.332 -19.884 -21.949  1.00  6.540          H  
ATOM   1888  HE1 PHE A 117      -4.106 -15.987 -23.064  1.00  6.540          H  
ATOM   1889  HE2 PHE A 117      -2.848 -19.954 -23.894  1.00  6.540          H  
ATOM   1890  HZ  PHE A 117      -4.226 -17.990 -24.447  1.00  6.540          H  
ATOM   1891  N   ARG A 118       0.834 -19.321 -18.009  1.00  3.530          N  
ATOM   1892  CA  ARG A 118       1.929 -19.228 -17.031  1.00  3.730          C  
ATOM   1893  C   ARG A 118       3.243 -18.457 -17.358  1.00  3.890          C  
ATOM   1894  O   ARG A 118       3.875 -17.994 -16.410  1.00  3.890          O  
ATOM   1895  CB  ARG A 118       2.298 -20.624 -16.558  1.00  5.140          C  
ATOM   1896  CG  ARG A 118       1.242 -21.258 -15.672  1.00  5.140          C  
ATOM   1897  CD  ARG A 118       1.578 -22.654 -15.287  1.00  5.140          C  
ATOM   1898  NE  ARG A 118       0.625 -23.201 -14.306  1.00  5.140          N  
ATOM   1899  CZ  ARG A 118      -0.587 -23.746 -14.586  1.00  5.140          C  
ATOM   1900  NH1 ARG A 118      -1.030 -23.816 -15.825  1.00  5.140          N  
ATOM   1901  NH2 ARG A 118      -1.333 -24.211 -13.595  1.00  5.140          N  
ATOM   1902  H   ARG A 118       0.856 -20.010 -18.746  1.00  4.240          H  
ATOM   1903  HA  ARG A 118       1.508 -18.730 -16.158  1.00  4.480          H  
ATOM   1904 1HB  ARG A 118       2.456 -21.279 -17.411  1.00  6.170          H  
ATOM   1905 2HB  ARG A 118       3.230 -20.585 -15.994  1.00  6.170          H  
ATOM   1906 1HG  ARG A 118       1.168 -20.670 -14.759  1.00  6.170          H  
ATOM   1907 2HG  ARG A 118       0.281 -21.247 -16.185  1.00  6.170          H  
ATOM   1908 1HD  ARG A 118       1.580 -23.293 -16.167  1.00  6.170          H  
ATOM   1909 2HD  ARG A 118       2.570 -22.666 -14.835  1.00  6.170          H  
ATOM   1910  HE  ARG A 118       0.909 -23.175 -13.333  1.00  6.170          H  
ATOM   1911 1HH1 ARG A 118      -0.474 -23.464 -16.586  1.00  6.170          H  
ATOM   1912 2HH1 ARG A 118      -1.937 -24.219 -16.017  1.00  6.170          H  
ATOM   1913 1HH2 ARG A 118      -0.998 -24.164 -12.643  1.00  6.170          H  
ATOM   1914 2HH2 ARG A 118      -2.237 -24.618 -13.790  1.00  6.170          H  
ATOM   1915  N   PRO A 119       3.720 -18.340 -18.620  1.00  3.890          N  
ATOM   1916  CA  PRO A 119       4.975 -17.695 -18.984  1.00  3.890          C  
ATOM   1917  C   PRO A 119       4.778 -16.241 -19.383  1.00  3.890          C  
ATOM   1918  O   PRO A 119       5.750 -15.554 -19.685  1.00  3.890          O  
ATOM   1919  OXT PRO A 119       3.669 -15.909 -19.800  1.00  5.830          O  
ATOM   1920  CB  PRO A 119       5.411 -18.513 -20.192  1.00  5.830          C  
ATOM   1921  CG  PRO A 119       4.101 -18.888 -20.861  1.00  5.830          C  
ATOM   1922  CD  PRO A 119       3.068 -18.995 -19.743  1.00  5.830          C  
ATOM   1923  HA  PRO A 119       5.693 -17.784 -18.155  1.00  4.670          H  
ATOM   1924 1HB  PRO A 119       6.064 -17.907 -20.839  1.00  7.000          H  
ATOM   1925 2HB  PRO A 119       5.999 -19.384 -19.868  1.00  7.000          H  
ATOM   1926 1HG  PRO A 119       3.833 -18.103 -21.587  1.00  7.000          H  
ATOM   1927 2HG  PRO A 119       4.215 -19.821 -21.429  1.00  7.000          H  
ATOM   1928 1HD  PRO A 119       2.195 -18.423 -20.044  1.00  7.000          H  
ATOM   1929 2HD  PRO A 119       2.866 -20.049 -19.538  1.00  7.000          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 -657.196 73.8123 486.437 -42.6924 13.0229 29.4315 242.782 -268.768 -1.3604 -9.63584 -211.649 -36.4138 -65.02 -15.0279 -19.8609 -17.9494 0 3.33152 7.40656 60.828 113.797 -27.1542 30.139 -18.2535 1.90254 78.1134 -249.978
LYS:NtermProteinFull_1 -2.6962 0.14774 2.76893 -0.5124 0.09668 0.32684 1.0722 -1.20479 -0 -0 -0.78343 1.0439 0 0 0 0 0 -0.00279 0.01078 1.95589 0 0 0 -1.5107 0 0.11243 0.82509
ARG_2 -0.98191 0.14134 1.27269 -0.76795 0.10549 0.50706 0.42566 -0.57491 -0 -0 0.30388 0.36021 0 0 0 0 0 -0.05173 0.00778 1.51676 0 -0.18188 0 -1.2888 -0.27414 0.2527 0.77224
SER_3 -3.65026 0.3733 4.53807 -0.03536 0.00261 0.06109 1.57795 -1.91554 -0.0167 -0.13316 -2.0645 -1.00667 0 0 -0.62374 -0.37309 0 -0.03798 0.0002 0.22031 0 -0.33993 0.80391 -0.77834 -0.5926 0.47513 -3.5153
GLY_4 -3.21201 0.31556 3.3816 -6e-05 0 0 1.36371 -1.71883 -0.01713 -0.09712 -0.77122 -0.40482 0 0 0 0 0 -0.16584 0 0 0 -1.45765 0 0.83697 -0.87468 0.55338 -2.26812
PHE_5 -9.05584 1.03503 4.89721 -0.99398 0.18291 0.15121 1.44839 -3.32943 -0 -0 -1.1752 -0.61237 0 0 -0.62374 0 0 0.08278 0.02149 0 2.04208 0.14935 0 1.0402 -0.83266 0.80699 -4.76557
LEU_6 -7.82457 0.83683 4.08221 -0.49937 0.16088 0.11296 1.88215 -2.60221 -0.0165 -0.08361 -0.64831 0.02665 0 0 0 0 0 0.17618 0.08303 0.70644 0 -0.0764 0 0.18072 -0.3238 1.02609 -2.80061
THR_7 -3.45613 0.26248 1.42652 -0.14797 0.04695 0.05577 0.46701 -1.14475 -0.01516 -0.15612 -0.49935 0.05554 0 0 0 0 0 0.16267 0.01541 0.05882 0 0.05162 2.25329 -1.0874 -0.08089 0.8786 -0.85309
LEU_8 -8.11606 0.87899 3.77774 -0.4486 0.13893 0.08897 2.9381 -2.85959 -0 -0 -1.84038 0.02281 0 0 0 0 0 0.03915 0.14017 0.86574 0 0.00187 0 0.18072 0.12841 0.94894 -3.11408
GLY_9 -2.86958 0.17832 2.55688 -0.00034 0 0 1.32127 -1.41567 -0 -0 -2.95926 -0.21816 0 0 0 0 0 0.02748 0 0 0 0.26761 0 0.83697 0.1971 0.64157 -1.4358
TYR_10 -9.55837 2.07336 2.16713 -0.54436 0.03713 0.26228 1.76455 -2.4502 -0.013 -0.09579 -1.13377 -0.05998 0 0 0 0 0 0.02271 0.00732 0 2.71209 -0.40033 0.01583 1.2797 -0.09533 0.50301 -3.50602
ARG_11 -4.24301 0.18677 4.55909 -0.59589 0.07808 0.43938 2.1526 -2.11743 -0.01332 -0.20106 -2.99034 0.01441 0 0 -0.38605 0 0 0.08651 0.05779 2.13807 0 -0.22021 0 -1.2888 0.66659 0.58187 -1.09494
GLY_12 -3.6572 0.71572 3.72714 -0.00032 0 0 1.41194 -1.94254 -0 -0 -1.0477 -0.23971 0 0 0 0 0 -0.14905 0 0 0 -1.39557 0 0.83697 0.8288 0.7143 -0.19723
SER_13 -5.43452 0.59276 5.40856 -0.02863 6e-05 0.04566 2.46095 -2.45925 -0.04282 -0.35506 -3.15848 -0.82968 0 0 -0.50242 0 0 -0.11107 0.00179 0.17155 0 -0.19833 0.70884 -0.77834 -0.23417 0.77032 -3.97227
TYR_14 -8.37523 0.83405 5.83473 -0.52932 0.31998 0.22341 2.66072 -3.44959 -0.01656 -0.14026 -2.12279 -0.22308 0 0 0 0 0 0.01536 0.01314 0 4.11017 -0.11156 0.00202 1.2797 -0.46306 0.59857 0.4604
THR_15 -5.08352 0.42961 3.34109 -0.23339 0.2142 0.10541 2.02249 -2.01481 -0.02151 -0.13393 -2.18678 -0.45179 0 0 -0.70411 0 0 0.08902 0.01286 1.51666 0 -0.15955 4.07064 -1.0874 -0.12744 0.8632 0.46094
THR_16 -4.82049 0.34363 3.56225 -0.12176 0.04558 0.07268 1.82009 -2.06724 -0 -0 -3.06313 -0.25803 0 0 -0.70411 0 0 -0.0195 0.02325 0.04522 0 -0.35991 4.12737 -1.0874 -0.20205 0.88327 -1.78028
VAL_17 -5.57832 0.50237 0.94943 -0.31242 0.19468 0.06663 0.48612 -1.67 -0 -0 0.3814 -0.64182 0 0 0 0 0 0.06011 0.00452 0.13196 0 -0.24084 0 1.9342 -0.47352 0.60167 -3.60382
ARG_18 -3.47453 0.32358 2.52775 -0.53895 0.07387 0.29844 0.76923 -1.29558 -0.02128 -0.15526 -0.65568 0.64393 0 0 0 0 0 -0.01952 0.21001 2.1389 0 -0.13953 0 -1.2888 -0.35075 0.41821 -0.53598
ASP_19 -4.38667 0.59966 5.20541 -0.25294 0.07847 0.86321 2.40229 -2.55859 -0.02664 -0.20043 -2.65812 -0.86018 0 0 -0.69258 0 0 -0.04294 0.00027 0 1.86081 -0.84378 0 -2.3716 -0.2557 0.42127 -3.71877
ASN_20 -3.5777 0.13063 4.54924 -0.32756 0.05854 0.61506 2.4502 -2.09969 -0.00321 -0.04608 -1.96977 -0.82655 0 0 -0.6808 -0.57971 0 0.08954 0 0 1.99681 -0.33768 0 -0.93687 -0.10903 0.43882 -1.16583
GLN_21 -2.9586 0.34479 3.93153 -0.67043 0.08387 0.76776 1.63706 -1.7688 -0 -0 -1.96531 -0.69886 0 0 -0.69258 -0.57971 0 -0.04671 0.05929 0 2.23198 -0.05326 0 -0.18838 -0.16768 0.31995 -0.4141
ALA_22 -4.18843 0.4939 3.66904 -0.02455 0 0 2.65584 -2.28149 -0.019 -0.10451 -1.28839 -0.22317 0 0 0 0 0 0.00245 0 0 0 -0.0293 0 1.8394 -0.34334 0.31539 0.47385
ASP_23 -4.11491 0.32517 6.06373 -0.19353 0.0994 0.6573 3.47969 -2.68264 -0 -0 -6.16924 -2.42304 0 0 -0.24986 -1.74405 0 -0.05682 0.02687 0 4.05489 -0.04184 0 -2.3716 -0.39755 1.03178 -4.70625
ALA_24 -5.38165 1.04798 2.79488 -0.02459 9e-05 0 1.82518 -2.27624 -0.03145 -0.16309 -1.19918 -0.40404 0 0 -0.24986 0 0 -0.13433 0 0 0 -0.36585 0 1.8394 -0.36677 1.08453 -2.00501
LYS_25 -6.19524 0.4054 5.71767 -0.4231 0.04956 0.23498 3.13908 -2.67637 -0 -0 -3.26159 0.05984 0 0 -1.06685 0 0 -0.06404 0.07382 1.40554 0 -0.02072 0 -1.5107 -0.33603 0.49234 -3.97641
PHE_26 -5.10321 0.60376 3.23549 -0.62638 0.06183 0.35594 1.45837 -1.85123 -0.01122 -0.04126 -1.65495 0.04 0 0 0 0 0 -0.05704 0.01111 0 1.95616 -0.22674 0 1.0402 -0.42214 0.45861 -0.77271
ARG_27 -7.49201 0.28955 6.76125 -0.55287 0.0636 0.30875 2.87827 -3.02377 -0.04262 -0.25675 -2.86352 0.06512 0 0 0 -0.95507 0 0.1 0.03354 2.50578 0 0.00438 0 -1.2888 -0.27317 0.51707 -3.22125
ARG_28 -8.46954 1.20593 8.06821 -0.74532 0.11155 0.51361 2.71535 -3.3774 -0.06131 -0.37322 -2.26504 0.32762 0 0 0 -0.73207 0 0.48319 0.16116 2.8186 0 -0.09742 0 -1.2888 -0.23776 0.87689 -0.36578
VAL_29 -7.64527 1.01936 2.31663 -0.35024 0.1637 0.08286 2.61965 -2.27311 -0.03127 -0.16381 -1.70202 -0.00665 0 0 0 0 0 -0.09006 0.0043 0.82459 0 0.17079 0 1.9342 -0.31993 1.25663 -2.18964
ALA_30 -5.49218 0.83876 3.70273 -0.02565 0.00053 0 2.53731 -2.43545 -0.02019 -0.11331 -1.85361 -0.39318 0 0 -0.74543 0 0 -0.0789 0 0 0 -0.07274 0 1.8394 -0.45368 0.94539 -1.8202
ARG_31 -8.22822 0.70322 7.78437 -0.44706 0.07313 0.24653 3.48128 -3.24013 -0.03926 -0.3299 -1.98291 0.20547 0 0 0 0 0 -0.05313 0.27173 2.11692 0 -0.09462 0 -1.2888 -0.5469 0.53405 -0.83425
ILE_32 -9.6339 1.1213 3.65851 -0.50319 0.4378 0.09809 2.78594 -3.03279 -0.0071 -0.02499 -1.79603 0.07972 0 0 0 0 0 -0.04663 0.004 0.47829 0 -0.44458 0 0.73287 -0.15817 0.54754 -5.70333
MET_33 -8.46289 1.02943 2.67112 -0.54404 0.22248 0.32421 1.2209 -1.96903 -0.03127 -0.16381 -0.17135 -0.16812 0 0 0 0 0 -0.03788 0.43915 2.32101 0 -0.01082 0 0.60916 0.02182 0.60578 -2.09414
VAL_34 -3.82394 0.32725 2.60085 -0.31008 0.23662 0.07109 1.26541 -1.55332 -0 -0 0.08816 -0.0939 0 0 0 0 0 -0.04782 0.00163 0.115 0 -0.22406 0 1.9342 -0.12729 0.43801 0.89781
CYS_35 -4.31776 0.26041 3.48168 -0.06085 0.01303 0.02207 1.18182 -1.61857 -0 -0 -1.5554 -0.1617 0 0 0 0 0 -0.06889 0.08721 0.42699 0 0.22665 0 3.6196 -0.35516 0.42762 1.60874
GLY_36 -2.21957 0.13331 2.82596 -4e-05 0 0 1.52275 -1.37055 -0.00033 -0.00536 -1.71575 -0.39804 0 0 0 0 0 -0.02912 0 0 0 -1.18683 0 0.83697 -0.70014 0.64291 -1.66385
ARG_37 -7.16866 0.66989 6.51702 -1.02624 0.29184 0.64355 3.48931 -3.18129 -0.02897 -0.15462 -3.98759 0.09011 0 0 0 -0.78898 0 0.00957 0.11666 1.97304 0 0.0667 0 -1.2888 -0.18979 0.85305 -3.0942
ILE_38 -4.73956 0.54565 3.22481 -0.67871 0.61535 0.15906 2.42033 -2.10243 -0 -0 -1.88947 0.1057 0 0 0 0 0 -0.03475 0.04874 0.91682 0 -0.00647 0 0.73287 0.17436 0.89618 0.38849
ALA_39 -3.35235 0.31987 3.36895 -0.02358 0 0 1.33028 -1.76288 -0.00033 -0.00536 -0.5004 -0.38667 0 0 0 0 0 -0.08074 0 0 0 -0.42226 0 1.8394 -0.36139 0.51052 0.47306
LEU_40 -8.58527 0.94722 4.47662 -0.48665 0.21867 0.11061 2.85291 -2.94884 -0.01647 -0.08653 -1.93881 0.16569 0 0 0 0 0 0.12986 0.02222 0.32774 0 -0.27975 0 0.18072 -0.37778 0.42889 -4.85891
ALA_41 -6.91373 1.04299 3.41104 -0.02134 0 0 3.10531 -2.95138 -0 -0 -2.5846 -0.39768 0 0 0 0 0 0.09357 0 0 0 -0.30532 0 1.8394 -0.30986 0.49346 -3.49813
LYS_42 -6.99199 0.54558 6.47956 -0.30477 0.02996 0.13138 2.79413 -3.31342 -0.0165 -0.08361 -1.91537 -0.02312 0 0 0 0 0 0.01458 0.03826 1.81855 0 0.01244 0 -1.5107 -0.31754 0.49451 -2.11805
GLU_43 -7.553 0.443 7.23726 -0.20834 0.01809 0.26263 3.28843 -3.4873 -0.04283 -0.30221 -3.00713 -0.53369 0 0 0 0 0 -0.05275 0.13852 0 3.00741 -0.29931 0 -2.7348 -0.40511 0.44009 -3.79105
VAL_44 -6.63578 0.55234 1.83821 -0.31113 0.23943 0.07054 1.80831 -2.107 -0.00276 -0.01742 -1.34629 -0.19605 0 0 0 0 0 -0.0047 0.01995 0.10928 0 -0.45022 0 1.9342 -0.22835 0.37202 -4.35542
PHE_45 -8.71078 1.17787 1.69694 -0.59036 0.08816 0.27012 1.69871 -2.09227 -0.03925 -0.24273 -0.99792 0.02727 0 0 0 0 0 -0.01341 0.23254 0 3.08011 -0.05301 0 1.0402 0.38148 0.33884 -2.70747
GLY_46 -4.45298 0.4611 4.41271 -0.00017 0 0 2.85335 -2.30747 -0.01462 -0.10777 -3.09723 -0.27372 0 0 0 0 0 -0.20047 0 0 0 -1.34923 0 0.83697 0.24844 0.27166 -2.71942
ASP_47 -3.07565 0.26619 4.11493 -0.13858 0.12148 0.42939 1.12127 -1.76057 -0.0372 -0.23795 -1.79837 -0.87374 0 0 0 -0.37309 0 0.0953 0.01599 0 3.74105 -0.41062 0 -2.3716 0.56345 0.53988 -0.06843
THR_48 -4.95999 0.7082 4.53967 -0.11127 0.07566 0.06643 2.66125 -2.42635 -0.00224 -0.03437 -1.78185 -0.85746 0 0 0 0 0 -0.01147 0.15417 0.09952 0 -0.65067 2.26359 -1.0874 0.84604 0.88608 0.37753
LEU_49 -7.24976 1.05253 2.02827 -0.47182 0.1695 0.11431 2.27196 -2.03951 -0 -0 -1.06642 0.19764 0 0 0 0 0 -0.06178 0.04241 0.30202 0 -0.27149 0 0.18072 0.03718 0.69695 -4.0673
ASN_50 -3.70049 0.4236 3.79227 -0.19752 0.05841 0.31845 1.40192 -1.76504 -0.03489 -0.27019 -1.97486 -0.44379 0 0 0 -0.64669 0 -0.01518 0.01397 0 2.03197 -0.54071 0 -0.93687 -0.54938 0.42296 -2.61207
GLU_51 -3.13241 0.31612 5.13806 -0.30771 0.06367 0.38445 2.51269 -2.11738 -0.00224 -0.03437 -2.93133 -0.2706 0 0 -0.39749 -0.56636 0 -0.09314 0.06629 0 2.88792 -0.00309 0 -2.7348 -0.47287 0.42815 -1.26647
SER_52 -2.13106 0.15067 2.79011 -0.02978 0.0224 0.02957 0.85391 -1.23054 -7e-05 -0.00018 -0.81836 -0.09236 0 0 -0.29769 0 0 -0.03 0.01083 0.06137 0 0.10757 0.60436 -0.77834 0.03733 0.32949 -0.4108
ARG_53 -5.83763 0.62234 3.9538 -0.55071 0.08705 0.3095 1.32168 -1.7931 -0.02025 -0.1619 -1.32657 0.50492 0 0 0 -0.64669 0 0.07308 0.10096 1.88837 0 0.04923 0 -1.2888 0.15554 0.25292 -2.30626
ASP_54 -4.63661 0.82489 6.31057 -0.20231 0.06987 0.63039 2.64486 -2.44644 -0.00967 -0.11115 -3.26609 -1.42274 0 0 -1.50462 -0.42411 0 0.06522 0.0052 0 2.40304 -0.52517 0 -2.3716 -0.29102 0.98975 -3.26774
PRO_55 -1.94622 0.44383 1.73806 -0.09 0.00107 0.05638 0.75749 -0.63971 -0.0169 -0.11706 0.12164 0.65308 0 0 0 0 0 -0.17499 0.0069 0.61287 0 -0.57905 0 -2.4119 -0.39211 1.2061 -0.77054
ASP_56 -1.99042 0.33165 2.8119 -0.26584 0.04638 0.87398 0.9008 -1.16036 -0.02515 -0.18881 -1.3384 -0.24543 0 0 -0.70139 0 0 0.11872 0.05067 0 2.17723 -0.3499 0 -2.3716 0.69947 0.49144 -0.13508
ARG_57 -4.24808 0.47437 4.59944 -0.59208 0.14363 0.29064 1.14561 -1.73783 -0.01785 -0.18271 -2.03773 0.15687 0 0 0 -0.42411 0 0.04074 0.01528 2.21407 0 -0.1783 0 -1.2888 0.70533 0.30909 -0.61244
GLN_58 -2.92891 0.54985 2.84378 -0.64076 0.21925 1.09303 1.39277 -1.23049 -0 -0 -1.20271 -2.00567 0 0 0 0 0 0.02598 0.00315 0 4.27144 0.11898 0 -0.18838 -0.14305 0.92501 3.10327
PRO_59 -3.4955 0.51281 3.07019 -0.08986 0.00036 0.05603 1.92205 -1.39232 -0 -0 -2.44189 0.69942 0 0 0 0 0 -0.16146 0.00293 0.58634 0 -0.48448 0 -2.4119 -0.26377 0.86171 -3.02932
GLU_60 -3.49273 0.33921 3.84216 -0.22228 0.03501 0.32203 1.78608 -1.70017 -0 -0 -1.10737 -0.61139 0 0 0 0 0 -0.07732 0.00358 0 3.06648 -0.31772 0 -2.7348 -0.54873 0.17626 -1.2417
LYS_61 -4.02773 0.19291 3.80342 -0.30746 0.03118 0.14795 1.60687 -1.82681 -0.01175 -0.05442 -1.44555 -0.09289 0 0 0 0 0 -0.03216 0.0671 1.92807 0 -0.04165 0 -1.5107 -0.63151 0.23374 -1.9714
TYR_62 -10.4556 1.05763 6.74692 -0.77704 0.14236 0.46226 4.06093 -3.83771 -0.01803 -0.20175 -2.22849 -0.12118 0 0 -0.80323 0 0 0.11307 0.19831 0 2.15371 -0.14312 0.04472 1.2797 -0.14168 0.94362 -1.52455
THR_63 -5.46385 0.14731 5.5978 -0.19935 0.09265 0.07188 2.68659 -2.6421 -0.00806 -0.0898 -3.04687 -0.06849 0 0 0 0 0 0.09606 0.05354 0.08735 0 0.04634 2.27381 -1.0874 0.1848 0.97858 -0.28923
SER_64 -3.98772 0.25194 4.89271 -0.02711 0 0.06311 2.22275 -2.335 -0 -0 -1.63807 -0.61405 0 0 0 0 0 0.01068 0.00034 0.61905 0 0.34723 0.6037 -0.77834 0.20873 0.30163 0.14157
ARG_65 -6.88346 0.28665 7.3897 -0.71196 0.14858 0.46384 3.01942 -3.38809 -0.02171 -0.16637 -3.10832 0.45076 0 0 -0.69518 0 0 -0.03939 0.35327 2.81025 0 -0.11722 0 -1.2888 0.0254 0.61029 -0.86238
PHE_66 -10.9044 1.68992 5.04022 -0.60253 0.31524 0.30233 3.45502 -3.43853 -0.0149 -0.08203 -3.14575 -0.2191 0 0 0 0 0 -0.01406 0.26605 0 3.21098 -0.12046 0 1.0402 -0.13247 0.94868 -2.40556
TYR_67 -7.47823 0.41804 6.0787 -0.996 0.07033 0.40221 3.36656 -3.16554 -0.00023 -0.00622 -3.77051 -0.31639 0 0 0 0 0 -0.00256 0.02764 0 1.80151 -0.44554 0.00116 1.2797 0.09184 0.5825 -2.06104
LEU_68 -5.90656 0.4569 5.3788 -0.48803 0.27074 0.11366 2.4823 -2.7914 -0.00115 -0.00813 -2.21917 0.24834 0 0 0 0 0 0.04707 0.00845 0.48046 0 -0.24635 0 0.18072 -0.03498 0.51791 -1.51043
LYS_69 -5.92128 0.1912 7.12182 -0.29354 0.0212 0.12009 3.39503 -3.15431 -0 -0 -3.97751 -0.03566 0 0 0 -0.56636 0 -0.04882 0.22837 1.71486 0 -0.00639 0 -1.5107 -0.32657 0.58854 -2.46005
PHE_70 -12.7194 1.88677 3.07724 -0.50947 0.36726 0.21997 3.0615 -3.3499 -0 -0 -2.85386 -0.07955 0 0 0 0 0 0.02761 0.01253 0 4.30331 -0.03965 0 1.0402 -0.29308 0.61119 -5.23738
THR_71 -6.47602 0.41416 6.35099 -0.20588 0.13676 0.07461 3.43246 -3.17628 -0.0149 -0.08203 -3.42199 -0.03822 0 0 0 0 0 -0.02206 0.00107 0.06795 0 -0.01734 2.31037 -1.0874 -0.01728 0.51982 -1.25121
TYR_72 -5.82536 0.29874 4.66466 -0.61137 0.10675 0.31107 2.31778 -2.65008 -0.01201 -0.11397 -2.2626 -0.26111 0 0 0 0 0 0.10786 0.02923 0 2.50373 0.13284 0.00113 1.2797 -0.03779 0.26824 0.24742
LEU_73 -7.30031 1.20404 3.77798 -0.67511 0.33228 0.23601 2.96503 -2.77033 -0.00115 -0.00813 -2.05529 0.14154 0 0 0 0 0 0.03226 0.04474 0.92667 0 -0.24862 0 0.18072 -0.19361 0.49205 -2.91924
GLU_74 -9.07016 0.93424 9.91693 -0.34311 0.07831 0.39938 4.69814 -4.47439 -0 -0 -5.01726 -0.57166 0 0 -0.74543 -0.73207 0 -0.02126 0.16982 0 3.9697 -0.09271 0 -2.7348 -0.19697 0.63736 -3.19593
GLN_75 -6.23414 0.49067 6.67055 -0.27702 0.04551 0.20659 3.01809 -3.19831 -0.01201 -0.11397 -2.90327 -0.48462 0 0 0 -0.64246 0 0.03969 0.02711 0 2.86731 -0.02087 0 -0.18838 -0.17966 0.57812 -0.31109
ALA_76 -5.7413 0.46215 5.11135 -0.02154 0 0 3.00515 -3.06718 -0.00986 -0.05086 -2.33704 -0.36336 0 0 0 0 0 -0.04842 0 0 0 -0.27315 0 1.8394 -0.31616 0.55404 -1.25679
PHE_77 -12.0674 2.50069 4.74906 -0.61774 0.22931 0.28177 3.14421 -3.66081 -0.01525 -0.14736 -3.33574 -0.26006 0 0 0 0 0 0.00802 0.30325 0 3.42807 -0.29718 0 1.0402 -0.28259 1.05382 -3.94576
ASP_78 -5.59413 0.42927 7.8942 -0.10461 0.01604 0.32628 3.39505 -3.52796 -0.02098 -0.19252 -4.33479 -0.22793 0 0 -0.50242 0 0 0.00717 0.28034 0 1.97745 0.09489 0 -2.3716 -0.16038 1.07936 -1.53727
ARG_79 -6.16216 0.31304 6.51003 -0.66095 0.08213 0.40123 2.71784 -3.21796 -0.02122 -0.15776 -2.25121 0.33555 0 0 0 -0.64246 0 -0.04458 0.16625 1.43854 0 -0.08741 0 -1.2888 -0.31173 0.52392 -2.35772
LEU_80 -7.80115 0.84097 5.75853 -0.6758 0.32433 0.17242 3.36108 -3.27273 -0 -0 -3.17235 0.29566 0 0 0 0 0 0.0593 0.10196 2.71341 0 -0.27155 0 0.18072 -0.28751 0.58702 -1.0857
SER_81 -4.59545 0.33936 6.08959 -0.03121 8e-05 0.02167 3.03512 -2.92143 -0.00986 -0.05086 -3.16502 -0.03381 0 0 0 0 0 0.04368 0.00012 0.52567 0 0.28209 1.82025 -0.77834 -0.15831 0.5119 0.92524
GLU_82 -2.9226 0.2592 3.86569 -0.20918 0.02154 0.28441 1.52891 -1.7668 -0.02122 -0.15776 -0.63207 -0.59456 0 0 0 0 0 0.00319 0.01889 0 3.06805 -0.32632 0 -2.7348 -0.41356 0.25233 -0.47667
ALA_83 -3.13561 0.39675 2.20695 -0.02708 0.00406 0 1.39755 -1.58968 -0 -0 -0.69536 -0.41891 0 0 0 0 0 -0.03862 0 0 0 -0.00858 0 1.8394 -0.65269 0.28917 -0.43265
GLY_84 -2.15904 0.13451 2.31641 -5e-05 0 0 1.04338 -1.28226 -0 -8e-05 -1.21056 -0.3618 0 0 0 0 0 -0.12783 0 0 0 -1.45003 0 0.83697 -0.59219 0.37366 -2.47891
PHE_85 -9.27032 1.86128 2.19522 -0.5346 0.12231 0.2629 1.71222 -2.46595 -0.01525 -0.14736 -0.15091 -0.04232 0 0 0 0 0 1.69456 0.12044 0 2.25043 -0.32031 0 1.0402 -0.44658 2.07348 -0.06057
HIS_D_86 -8.10663 1.48118 5.60127 -0.92142 0.45122 1.44022 2.74809 -2.72932 -0 -0 -1.58222 -2.05943 0 0 0 -1.45234 0 1.58058 0.27479 0 1.9063 -0.21763 0 -0.45461 2.52974 3.2969 3.78669
MET_87 -5.9975 0.74379 2.63015 -0.45226 0.16185 0.04227 1.11068 -1.49202 -0.00214 -0.0112 -1.64956 0.13769 0 0 0 0 0 0.09323 0.23489 1.67671 0 0.06225 0 0.60916 2.47602 1.95349 2.32749
VAL_88 -6.96378 1.17753 1.80285 -0.32579 0.33504 0.0712 1.3088 -2.03499 -0.02373 -0.22908 -0.70427 -0.54205 0 0 0 0 0 0.14283 0.01315 0.18496 0 -0.2589 0 1.9342 -0.44714 0.77698 -3.7822
ALA_89 -5.35445 0.54971 2.05465 -0.02527 0.00047 0 2.75508 -2.07188 -0.01516 -0.15612 -2.02985 -0.27801 0 0 0 0 0 -0.01735 0 0 0 0.11597 0 1.8394 -0.36329 0.47282 -2.52325
CYS_90 -3.97578 0.5961 1.94406 -0.08377 0.00447 0.06911 0.32585 -1.17918 -0.03842 -0.31812 0.27347 -0.56275 0 0 0 0 0 -0.0079 0.0119 0.2628 0 -0.31847 0 3.6196 -0.25817 0.35865 0.72345
ASN_91 -4.41875 0.293 4.1852 -0.32959 0.16948 0.59699 2.0521 -2.16338 -0.02048 -0.10428 -1.76212 -0.7951 0 0 -0.77546 -0.70377 0 -0.06288 0.00394 0 1.81734 -0.5455 0 -0.93687 -0.22863 0.21236 -3.51639
SER_92 -3.34457 0.23259 2.86914 -0.03139 0.00083 0.05345 1.42129 -1.60348 -0 -0 -0.14031 -0.91939 0 0 0 0 0 -0.08465 0.00834 0.14734 0 -0.40054 0.60004 -0.77834 -0.27854 0.21351 -2.0347
SER_93 -2.212 0.23383 2.87597 -0.04252 0.00176 0.06306 1.48414 -1.34248 -0 -0 -0.98329 -0.21502 0 0 -0.77546 -0.70377 0 -0.07165 0.0794 0.43273 0 -0.18823 1.79578 -0.77834 -0.45565 0.24344 -0.5583
GLY_94 -1.82987 0.23985 2.72717 -0.00015 0 0 1.1401 -1.34011 -0 -0 -0.21935 -0.18293 0 0 0 0 0 0.01955 0 0 0 -1.3292 0 0.83697 0.38001 0.20665 0.64871
THR_95 -2.15475 0.13417 1.43571 -0.19519 0.10357 0.07195 0.46914 -0.76703 -0 -0 -1.36201 -0.63099 0 0 0 -0.3824 0 0.1414 5e-05 0.06488 0 0.06868 2.34362 -1.0874 0.97005 0.22705 -0.54949
ALA_96 -4.25087 0.83319 2.08855 -0.02267 0 0 1.21454 -1.85203 -0.02639 -0.13813 -0.30351 -0.42912 0 0 0 0 0 0.0165 0 0 0 -0.54222 0 1.8394 0.39115 0.40787 -0.77373
ALA_97 -2.16894 0.15063 1.0343 -0.02455 0.00014 0 0.71303 -0.83812 -0 -0 0.07716 -0.39942 0 0 0 0 0 -0.10836 0 0 0 -0.24066 0 1.8394 -0.2687 0.345 0.11091
PHE_98 -5.51649 0.77499 2.50447 -1.04899 0.27433 0.64589 1.6266 -1.95471 -0 -0 -1.16609 -0.93242 0 0 -0.53956 0 0 -0.00447 0.05884 0 3.52936 -0.19704 0 1.0402 -0.49739 0.31801 -1.08445
VAL_99 -6.3463 1.11104 2.14175 -0.28692 0.2781 0.07095 1.14117 -1.90599 -0.02639 -0.13813 -0.29817 -0.55148 0 0 0 0 0 0.00983 0.04433 0.21374 0 -0.34024 0 1.9342 0.00698 0.56245 -2.37907
ASN_100 -7.33401 0.63447 6.21699 -0.30624 0.05555 0.51042 3.16561 -3.08053 -0.0052 -0.05098 -2.64768 -0.42929 0 0 -0.7908 0 0 -0.03732 0.04557 0 1.77333 -0.37645 0 -0.93687 0.36848 0.69561 -2.52932
GLN_101 -6.09595 0.77688 2.56153 -0.41724 0.18823 0.31203 1.64316 -1.84014 -0 -0 0.16488 -0.82204 0 0 0 0 0 0.01543 0.14676 0 3.33525 -0.05537 0 -0.18838 0.28316 0.73369 0.74189
TYR_102 -9.06856 0.7263 2.36267 -0.59698 0.29782 0.32438 1.98652 -2.24653 -0.00183 -0.04869 -0.31346 -0.35336 0 0 -0.7908 0 0 -0.05509 0.05328 0 3.48186 -0.19685 0.00276 1.2797 -0.20867 0.58905 -2.77646
ARG_103 -11.5661 1.03572 10.8706 -0.39092 0.03833 0.18249 4.59081 -4.93048 -0.0585 -0.31658 -3.97916 0.17957 0 0 -1.01877 -1.45234 0 -0.03551 0.35865 2.22543 0 -0.10797 0 -1.2888 -0.05776 0.75038 -4.97089
ASP_104 -7.47987 1.16438 9.68862 -0.20999 0.12906 0.66505 4.23841 -4.21257 -0.00681 -0.07733 -5.97492 -1.5991 0 0 -0.56066 -0.3824 0 -0.07699 0.14501 0 2.24494 -0.6989 0 -2.3716 0.16216 0.81917 -4.39433
ASP_105 -5.24736 0.27719 7.41296 -0.18821 0.03196 0.61175 3.28093 -3.22237 -0 -0 -3.61939 -3.13642 0 0 0 -0.7276 0 -0.04889 0.16428 0 3.60469 -0.06223 0 -2.3716 -0.18341 0.49036 -2.93336
LYS_106 -3.63816 0.41085 5.96698 -0.57792 0.2481 0.52773 2.00352 -2.33499 -0 -0 -4.56761 -0.1522 0 0 -0.56066 -0.7276 0 0.14877 0.03656 3.42379 0 -0.08553 0 -1.5107 -0.41388 0.41446 -1.38851
ILE_107 -5.11847 0.69245 3.90732 -0.47688 0.37252 0.0968 1.89771 -2.03017 -0 -0 -0.37545 -0.20248 0 0 0 0 0 -0.00231 0.00976 0.73049 0 -0.49964 0 0.73287 -0.2077 0.51006 0.03687
TRP_108 -11.0317 1.15418 7.43732 -1.11302 0.01787 0.5182 3.17622 -4.39413 -0 -0 -3.72645 -0.61886 0 0 -0.28096 0 0 0.01155 0.07188 0 1.97477 -0.01993 0 1.6906 -0.08356 1.58572 -3.63029
SER_109 -2.86555 0.70529 3.75553 -0.03012 0.04319 0.03186 1.485 -1.79942 -0 -0 -0.41623 -0.12236 0 0 0 0 0 0.02505 0.0094 0.06225 0 0.11287 0.60035 -0.77834 -0.03814 1.57788 2.35851
SER_110 -2.82428 0.38125 2.40477 -0.02956 0.02409 0.02919 0.97349 -1.32714 -0 -0 -0.75254 -0.13964 0 0 0 0 0 0.06578 0.01086 0.05961 0 0.15873 0.60013 -0.77834 0.6175 0.40441 -0.12168
TYR_111 -3.36124 0.56181 3.50623 -0.95082 0.05332 0.34267 1.28754 -1.70545 -0 -0 -0.55762 -0.19441 0 0 0 0 0 0.02906 0.00935 0 2.40214 -0.27448 1e-05 1.2797 1.03668 0.28469 3.74917
THR_112 -4.49136 0.42341 2.97505 -0.18596 0.12888 0.07672 1.32186 -1.7449 -0 -0 -0.82101 -0.2516 0 0 0 0 0 -0.08108 0.00197 0.08037 0 0.40934 2.28697 -1.0874 0.75015 0.32611 0.11751
GLU_113 -2.86132 0.10492 1.47285 -0.20833 0.03352 0.30207 0.17957 -0.93089 -0 -0 -0.06309 -0.45611 0 0 0 0 0 -0.0016 0.00468 0 3.04024 -0.04653 0 -2.7348 0.15098 0.26281 -1.75102
TYR_114 -6.88862 0.56736 0.96252 -0.57543 0.03779 0.30833 0.79115 -1.43143 -0.00183 -0.04869 0.07154 -0.16307 0 0 0 0 0 0.17975 0.0101 0 1.84008 -0.30086 0.00433 1.2797 0.10724 0.31036 -2.93969
ILE_115 -3.00361 0.51601 0.91722 -0.48566 0.31942 0.11135 0.38355 -0.82987 -0 -8e-05 -0.41001 -0.07384 0 0 0 0 0 -0.03194 0.03624 0.40571 0 -0.47573 0 0.73287 -0.04153 0.6778 -1.2521
PHE_116 -8.78706 0.87783 2.94883 -0.89276 0.05218 0.49729 1.11656 -2.29582 -0 -0 0.27079 -0.17168 0 0 0 0 0 0.06954 0 0 1.47121 -0.55482 0 1.0402 -0.35842 0.71063 -4.0055
PHE_117 -6.52395 0.92367 2.43782 -0.50642 0.01508 0.22772 1.14932 -1.78115 -0.05689 -0.29022 -0.11355 0.16121 0 0 0 0 0 0.03634 0.00023 0 2.20952 -0.3895 0 1.0402 -0.26106 0.62171 -1.09992
ARG_118 -3.76474 0.5268 2.81163 -0.6393 0.10823 0.43559 0.39958 -1.35778 -0 -0 0.39611 -0.01715 0 0 0 0 0 -0.05588 0.0906 2.0103 0 -0.10604 0 -1.2888 5.58379 2.02031 7.15325
PRO:CtermProteinFull_119 -2.79102 0.56855 2.6654 -0.25712 0.02004 0.24744 0.43447 -1.01042 -0 -0 -1.3505 -1.06505 0 0 -0.19825 0 0 0 0.10011 0.14558 0 0 0 -2.4119 5.69156 2.02217 2.81108
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

