Structural features of residue 76 in chain B

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Electrostatic Interactions:
ARG B 71 NH1	HIS B 76 NE2	2.296	INTRA-CHAIN
ARG B 71 NH2	HIS B 76 NE2	2.372	INTRA-CHAIN
HIS B 76 ND1	ASP C 47 OD1	-1.749	INTER-CHAIN
HIS B 76 ND1	ARG B 71 NH1	2.288	INTRA-CHAIN
HIS B 76 ND1	HIS B 78 ND1	0.978	INTRA-CHAIN
HIS B 76 ND1	HIS B 78 NE2	2.292	INTRA-CHAIN
HIS B 76 ND1	ASP B 107 OD1	-1.382	INTRA-CHAIN
HIS B 76 NE2	ASP C 47 OD1	-1.657	INTER-CHAIN
HIS B 76 NE2	ARG B 71 NH1	2.296	INTRA-CHAIN
HIS B 76 NE2	HIS B 78 ND1	1.014	INTRA-CHAIN
HIS B 76 NE2	HIS B 78 NE2	2.450	INTRA-CHAIN
HIS B 76 NE2	ASP B 107 OD1	-1.382	INTRA-CHAIN
HIS B 78 ND1	HIS B 76 ND1	0.978	INTRA-CHAIN
HIS B 78 ND1	HIS B 76 NE2	2.281	INTRA-CHAIN
HIS B 78 NE2	HIS B 76 ND1	1.019	INTRA-CHAIN
HIS B 78 NE2	HIS B 76 NE2	2.450	INTRA-CHAIN
ASP B 107 OD1	HIS B 76 ND1	-1.382	INTRA-CHAIN
ASP B 107 OD2	HIS B 76 ND1	-1.622	INTRA-CHAIN
ASP C 47 OD1	HIS B 76 ND1	-1.749	INTER-CHAIN
ASP C 47 OD2	HIS B 76 ND1	-1.697	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	0.20
HIS B 76 CA	0.20
HIS B 76 C	0.39
HIS B 76 O	0.38
HIS B 76 CB	0.25
HIS B 76 CG	0.40
HIS B 76 ND1	0.34
HIS B 76 CD2	0.60
HIS B 76 CE1	0.50
HIS B 76 NE2	0.68

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Salt bridges:
HIS B 76	LYS B 77	2.994	INTRA-CHAIN

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Van der Waal's Interactions:
GLY B 73 O 531	HIS B 76 NE2 553	-0.012	INTRA-CHAIN
HIS B 76 NE2 553	LYS B 77 NZ 562	-0.011	INTRA-CHAIN