Structural features of residue 76 in chain B

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Electrostatic Interactions:
ASP A 47 OD1	HIS B 76 ND1	-1.709	INTER-CHAIN
ASP A 47 OD2	HIS B 76 ND1	-1.769	INTER-CHAIN
ARG B 71 NH1	HIS B 76 NE2	2.192	INTRA-CHAIN
ARG B 71 NH2	HIS B 76 NE2	2.259	INTRA-CHAIN
HIS B 76 ND1	ASP A 47 OD1	-1.709	INTER-CHAIN
HIS B 76 ND1	ARG B 71 NH1	2.238	INTRA-CHAIN
HIS B 76 ND1	HIS B 78 ND1	0.956	INTRA-CHAIN
HIS B 76 ND1	HIS B 78 NE2	2.269	INTRA-CHAIN
HIS B 76 ND1	ASP B 107 OD1	-1.686	INTRA-CHAIN
HIS B 76 NE2	ASP A 47 OD1	-1.670	INTER-CHAIN
HIS B 76 NE2	ARG B 71 NH1	2.192	INTRA-CHAIN
HIS B 76 NE2	HIS B 78 ND1	0.964	INTRA-CHAIN
HIS B 76 NE2	HIS B 78 NE2	2.349	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	2.169	INTRA-CHAIN
HIS B 78 NE2	HIS B 76 ND1	1.009	INTRA-CHAIN
HIS B 78 NE2	HIS B 76 NE2	2.349	INTRA-CHAIN
ASP B 107 OD1	HIS B 76 ND1	-1.686	INTRA-CHAIN
ASP B 107 OD2	HIS B 76 ND1	-1.437	INTRA-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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|        S|      100|      A|         H|       76|      B|
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Protrusion Index:
HIS B 76 N	0.21
HIS B 76 CA	0.23
HIS B 76 C	0.34
HIS B 76 O	0.30
HIS B 76 CB	0.28
HIS B 76 CG	0.47
HIS B 76 ND1	0.34
HIS B 76 CD2	0.65
HIS B 76 CE1	0.49
HIS B 76 NE2	0.69

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Salt bridges:
HIS B 76	LYS B 77	2.860	INTRA-CHAIN

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Van der Waal's Interactions:
GLY B 73 O 539	HIS B 76 NE2 561	-0.008	INTRA-CHAIN