!make pair sele ca .a numb segm 5 end sele ca .a numb segm 4 .a seq A* end !make pair sele ca .a numb segm 6 end sele ca .a numb segm 4 .a seq B* end <>utils/get_top_par_19_csd set vari MAP_HEX global = 1 set vari MAP_ORT global = 3 set vari RESOL_LOW global = 10. set vari RESOL_HEX global = 3.3 set vari RESOL_ORT global = 3.2 set vari FILE_ATOM = SAVE_FILE.PDB read file FILE_ATOM atom pdb read file SAVE_FILE.CTAB ctab key MOL_HEX sele segm name PR_H EN_H end key MOL_ORT sele segm name PR_O EN_O end set vari WORK_SEGM global = "PR* EN*" utils/protein.bond