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[gromacs.git] / share / top / specbond.dat
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2 CYS SG 1 CYS SG 1 0.2 CYS2 CYS2
3 CYS SG 1 HEM FE 2 0.25 CYS2 HEME
4 CYS SG 1 HEM CAB 1 0.18 CYS2 HEME
5 CYS SG 1 HEM CAC 1 0.18 CYS2 HEME
6 HIS NE2 1 HEM FE 1 0.2 HIS1 HEME
7 MET SD 1 HEM FE 1 0.24 MET HEME
8 CO C 1 HEME FE 1 0.19 CO HEME
9 CYM SG 1 CYM SG 1 0.2 CYS2 CYS2