Structural features of residue 76 in chain B

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Electrostatic Interactions:
ARG B 71 NH1	HIS B 76 NE2	2.254	INTRA-CHAIN
ARG B 71 NH2	HIS B 76 NE2	2.306	INTRA-CHAIN
HIS B 76 ND1	ASP C 47 OD1	-1.688	INTER-CHAIN
HIS B 76 ND1	ARG B 71 NH1	2.280	INTRA-CHAIN
HIS B 76 ND1	HIS B 78 ND1	0.956	INTRA-CHAIN
HIS B 76 ND1	HIS B 78 NE2	2.168	INTRA-CHAIN
HIS B 76 ND1	ASP B 107 OD1	-1.668	INTRA-CHAIN
HIS B 76 NE2	ASP C 47 OD1	-1.652	INTER-CHAIN
HIS B 76 NE2	ARG B 71 NH1	2.254	INTRA-CHAIN
HIS B 76 NE2	HIS B 78 ND1	0.983	INTRA-CHAIN
HIS B 76 NE2	HIS B 78 NE2	2.272	INTRA-CHAIN
HIS B 76 NE2	ASP B 107 OD1	-1.682	INTRA-CHAIN
HIS B 78 ND1	HIS B 76 ND1	0.956	INTRA-CHAIN
HIS B 78 ND1	HIS B 76 NE2	2.211	INTRA-CHAIN
HIS B 78 NE2	HIS B 76 ND1	0.964	INTRA-CHAIN
HIS B 78 NE2	HIS B 76 NE2	2.272	INTRA-CHAIN
ASP B 107 OD1	HIS B 76 ND1	-1.668	INTRA-CHAIN
ASP B 107 OD2	HIS B 76 ND1	-1.412	INTRA-CHAIN
ASP C 47 OD1	HIS B 76 ND1	-1.688	INTER-CHAIN
ASP C 47 OD2	HIS B 76 ND1	-1.775	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        H|       76|      B|         S|      100|      C|
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Protrusion Index:
HIS B 76 N	0.27
HIS B 76 CA	0.29
HIS B 76 C	0.46
HIS B 76 O	0.37
HIS B 76 CB	0.34
HIS B 76 CG	0.58
HIS B 76 ND1	0.44
HIS B 76 CD2	0.77
HIS B 76 CE1	0.62
HIS B 76 NE2	0.78

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Salt bridges:
HIS B 76	LYS B 77	2.903	INTRA-CHAIN

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Van der Waal's Interactions:
GLY B 73 O 550	HIS B 76 NE2 572	-0.008	INTRA-CHAIN
HIS B 76 NE2 572	LYS B 77 CG 578	-0.013	INTRA-CHAIN