Structural features of residue 76 in chain B

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Electrostatic Interactions:
ARG B 71 NH1	HIS B 76 NE2	2.243	INTRA-CHAIN
ARG B 71 NH2	HIS B 76 NE2	2.295	INTRA-CHAIN
HIS B 76 ND1	ARG B 71 NH1	2.289	INTRA-CHAIN
HIS B 76 ND1	HIS B 78 ND1	0.996	INTRA-CHAIN
HIS B 76 ND1	HIS B 78 NE2	2.330	INTRA-CHAIN
HIS B 76 ND1	ASP B 107 OD1	-1.736	INTRA-CHAIN
HIS B 76 NE2	ARG B 71 NH1	2.243	INTRA-CHAIN
HIS B 76 NE2	HIS B 78 ND1	1.014	INTRA-CHAIN
HIS B 76 NE2	HIS B 78 NE2	2.426	INTRA-CHAIN
HIS B 76 NE2	ASP B 107 OD1	-1.740	INTRA-CHAIN
HIS B 78 ND1	HIS B 76 ND1	0.996	INTRA-CHAIN
HIS B 78 ND1	HIS B 76 NE2	2.281	INTRA-CHAIN
HIS B 78 NE2	HIS B 76 ND1	1.035	INTRA-CHAIN
HIS B 78 NE2	HIS B 76 NE2	2.426	INTRA-CHAIN
ASP B 107 OD1	HIS B 76 ND1	-1.736	INTRA-CHAIN
ASP B 107 OD2	HIS B 76 ND1	-1.459	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	0.27
HIS B 76 CA	0.30
HIS B 76 C	0.45
HIS B 76 O	0.39
HIS B 76 CB	0.37
HIS B 76 CG	0.52
HIS B 76 ND1	0.46
HIS B 76 CD2	0.74
HIS B 76 CE1	0.64
HIS B 76 NE2	0.80

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Salt bridges:
HIS B 76	LYS B 77	2.892	INTRA-CHAIN

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Van der Waal's Interactions:
GLY B 73 O 610	HIS B 76 NE2 632	-0.009	INTRA-CHAIN
HIS B 76 NE2 632	LYS B 77 O 636	-0.011	INTRA-CHAIN