SEQUENCE: SCORE: total_score Grid_score Transform_accept_ratio angle_constraint atom_pair_constraint chainbreak classic_grid_X coordinate_constraint dihedral_constraint dslf_ca_dih dslf_cs_ang dslf_ss_dih dslf_ss_dst fa_atr fa_dun fa_elec fa_pair fa_rep fa_sol hbond_bb_sc hbond_lr_bb hbond_sc hbond_sr_bb if_X_angle_constraint if_X_atom_pair_constraint if_X_chainbreak if_X_coordinate_constraint if_X_dihedral_constraint if_X_dslf_ca_dih if_X_dslf_cs_ang if_X_dslf_ss_dih if_X_dslf_ss_dst if_X_fa_atr if_X_fa_dun if_X_fa_elec if_X_fa_pair if_X_fa_rep if_X_fa_sol if_X_hbond_bb_sc if_X_hbond_lr_bb if_X_hbond_sc if_X_hbond_sr_bb if_X_omega if_X_p_aa_pp if_X_pro_close if_X_ref interface_delta_X ligand_centroid_travel_X ligand_is_touching_X ligand_radius_of_gyration_X ligand_rms_no_super_X ligand_rms_with_super_X omega p_aa_pp pro_close ref total_score_X description SCORE: -1473.542 -44.000 0.430 0.000 0.000 0.000 -47.000 3.193 0.000 0.000 0.000 0.000 0.000 -1741.940 217.342 -58.837 -62.917 197.882 823.214 -156.834 -145.123 -106.650 -342.892 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -33.596 0.000 0.427 0.000 13.070 28.027 -0.186 0.000 -7.435 0.000 0.000 0.000 0.000 0.000 0.308 1.475 1.000 4.306 8.017 2.021 46.290 -76.944 1.783 -71.110 -47.000 5211967_3TX9_A_FMN-Crystal-H_0001 SCORE: -1474.646 -44.000 0.506 0.000 0.000 0.000 -48.000 1.656 0.000 0.000 0.000 0.000 0.000 -1737.947 219.213 -59.473 -62.581 196.690 818.398 -159.776 -145.511 -102.075 -342.359 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -30.199 0.000 -0.236 0.000 14.684 23.299 -0.406 0.000 -2.289 0.000 0.000 0.000 0.000 0.000 4.852 0.432 1.000 3.963 6.297 1.847 44.792 -76.606 2.044 -71.110 -48.000 5211967_3TX9_A_FMN-Crystal-H_0002