1$CYS_C 2 12 1 1 0 3CYS_C 4 1 N N 1 1 0 1 1 -0.382100 0.000000 5 2 H H 0 0 0 1 1 0.268100 0.000000 6 3 CA CT 0 0 0 1 1 -0.163500 0.000000 7 4 HA H1 0 0 0 1 1 0.139600 0.000000 8 5 CB CT 0 0 0 1 1 -0.199600 0.000000 9 62HB H1 0 0 0 1 1 0.143700 0.000000 10 73HB H1 0 0 0 1 1 0.143700 0.000000 11 8 SG SH 0 0 0 1 1 -0.310200 0.000000 12 9 HSG HS 0 0 0 1 1 0.206800 0.000000 13 10 C C 0 1 0 1 1 0.749700 0.000000 14 11 O O2 0 0 0 1 1 -0.798100 0.000000 15 12 OXT O2 0 0 0 1 1 -0.798100 0.000000 16 2 1 3 10 11 17 10 12 18 4 3 5 8 9 19 6 5 7 20