Structural features of residue 76 in chain B

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Electrostatic Interactions:
ARG B 71 NH1	HIS B 76 NE2	2.246	INTRA-CHAIN
ARG B 71 NH2	HIS B 76 NE2	2.305	INTRA-CHAIN
HIS B 76 ND1	ARG B 71 NH1	2.275	INTRA-CHAIN
HIS B 76 ND1	HIS B 78 ND1	0.978	INTRA-CHAIN
HIS B 76 ND1	HIS B 78 NE2	2.279	INTRA-CHAIN
HIS B 76 ND1	ASP B 107 OD1	-1.707	INTRA-CHAIN
HIS B 76 NE2	ARG B 71 NH1	2.246	INTRA-CHAIN
HIS B 76 NE2	HIS B 78 ND1	1.008	INTRA-CHAIN
HIS B 76 NE2	HIS B 78 NE2	2.408	INTRA-CHAIN
HIS B 76 NE2	ASP B 107 OD1	-1.726	INTRA-CHAIN
HIS B 78 ND1	HIS B 76 ND1	0.978	INTRA-CHAIN
HIS B 78 ND1	HIS B 76 NE2	2.269	INTRA-CHAIN
HIS B 78 NE2	HIS B 76 ND1	1.013	INTRA-CHAIN
HIS B 78 NE2	HIS B 76 NE2	2.408	INTRA-CHAIN
ASP B 107 OD1	HIS B 76 ND1	-1.707	INTRA-CHAIN
ASP B 107 OD2	HIS B 76 ND1	-1.443	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	-0.34
HIS B 76 CA	-0.31
HIS B 76 C	-0.24
HIS B 76 O	-0.24
HIS B 76 CB	-0.27
HIS B 76 CG	-0.18
HIS B 76 ND1	-0.23
HIS B 76 CD2	-0.07
HIS B 76 CE1	-0.15
HIS B 76 NE2	-0.04
HIS B 76 H	-0.31
HIS B 76 HA	-0.37
HIS B 76 HB2	-0.31
HIS B 76 HB3	-0.19
HIS B 76 HD1	-0.26
HIS B 76 HD2	0.05
HIS B 76 HE1	-0.16

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Salt bridges:
HIS B 76	LYS B 77	2.879	INTRA-CHAIN

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Van der Waal's Interactions:
THR A 49 HG23 904	HIS B 76 HE1 1374	-0.000	INTER-CHAIN
VAL A 51 HG23 939	HIS B 76 HE1 1374	-0.000	INTER-CHAIN
HIS B 76 HE1 1374	LYS B 77 H 1389	-0.000	INTRA-CHAIN