#for PDB structure 1hho

#following 5 lines are for RasMol 2.5 compatibility
select
spacefill off
wireframe off
ribbons off
backbone off
label off

reset
slab off
rotate z 117
rotate y 13
rotate x 3
translate x 14
translate y 7
zoom 147
centre hem1a.fe

select *a
ribbon
#colour group
select 1-15a
colour blue
select 16-43a
colour cyan
select 44-79a
colour green
select 80-113a
colour yellow
select 114-141a
colour [221,63,0]
select ligand and *a and not (hem1a.fe,hem1a.o1,hem1a.o2)
wireframe 100
select ligand and *a
colour cpk
select hem1a.fe
spacefill 300
select hem1a.o1,hem1a.o2
spacefill 100
wireframe 50
select ((his58a,his87a) and sidechain),his58a.CA,his87a.CA
wireframe 100

select lys7a.NZ
label 'A'
select leu34a.O
label 'B'
select thr38a.OG1
label 'C'
select ala69a.CB
label 'E'
select asp85a.OD2
label 'F'
select ala111a.O
label 'G'
select lys139a.O
label 'H'