- = 0.18 (0.499992,0.499992,0.499992)
S = 2, 0.8 (0.85,0.85,0) ;S
N = 1.5, 0.6 (0,0,1) ;N
O = 1.4, 0.58 (1,0,0) ;O
H = 0.9, 0.36 (1,1,1) ;H
C = 1.5, 0.6 (0.5,0.5,0.5) ;C
H14:0.154 -0.849 -2.9 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H13:2.46 -1.052 0.512 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H12:-2.471 0.131 -1.085 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H11:-1.059 1.084 -1.653 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H10:-0.939 -1.39 0.232 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H9:-0.392 0.312 1.871 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H8:-0.661 1.51 0.805 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
S7:-1.138 -1.146 -2.665 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=S	aloc=S	
O6:1.524 0.1 -1.175 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
O5:1.51 -1.093 0.711 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
C4:-1.384 0.069 -1.327 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C3:0.9 -0.413 -0.277 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C2:-0.603 -0.369 -0.075 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
N1:-0.921 0.55 1.032 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=N	aloc=N	
S7-H14
O5-H13
C4-H12
C4-H11
C4-S7
C3-O5
C3-O6
C2-H10
C2-C3
C2-C4
N1-H9
N1-H8
N1-C2
;;start instance definitions here;;
;instancetext:cysteine.pdb\
\
This file contains\
	14 atoms\
	13 bonds