Structural features of residue 109 in chain C

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Electrostatic Interactions:
ASP C 106 OD1	HIS C 109 ND1	-4.631	INTRA-CHAIN
ASP C 106 OD2	HIS C 109 ND1	-5.987	INTRA-CHAIN
HIS C 109 ND1	ASP C 106 OD1	-4.631	INTRA-CHAIN
HIS C 109 ND1	ASP C 112 OD1	-1.348	INTRA-CHAIN
HIS C 109 ND1	ASP C 156 OD1	-2.009	INTRA-CHAIN
HIS C 109 ND1	ARG D 234 NH1	4.487	INTER-CHAIN
HIS C 109 ND1	ASP D 236 OD1	-1.611	INTER-CHAIN
HIS C 109 NE2	ASP C 106 OD1	-3.164	INTRA-CHAIN
HIS C 109 NE2	ASP C 156 OD1	-1.736	INTRA-CHAIN
HIS C 109 NE2	ARG D 234 NH1	5.587	INTER-CHAIN
HIS C 109 NE2	ASP D 236 OD1	-1.571	INTER-CHAIN
ASP C 112 OD1	HIS C 109 ND1	-1.348	INTRA-CHAIN
ASP C 112 OD2	HIS C 109 ND1	-1.407	INTRA-CHAIN
ASP C 156 OD1	HIS C 109 ND1	-2.009	INTRA-CHAIN
ASP C 156 OD2	HIS C 109 ND1	-2.323	INTRA-CHAIN
ARG D 72 NH2	HIS C 109 NE2	2.217	INTER-CHAIN
ARG D 234 NH1	HIS C 109 NE2	5.587	INTER-CHAIN
ARG D 234 NH2	HIS C 109 NE2	6.541	INTER-CHAIN
ASP D 236 OD1	HIS C 109 ND1	-1.611	INTER-CHAIN
ASP D 236 OD2	HIS C 109 ND1	-1.859	INTER-CHAIN
ARG D 238 NH2	HIS C 109 NE2	2.344	INTER-CHAIN

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Protrusion Index:
HIS C 109 N	0.25
HIS C 109 CA	0.22
HIS C 109 C	0.30
HIS C 109 O	0.34
HIS C 109 CB	0.15
HIS C 109 CG	0.05
HIS C 109 ND1	0.02
HIS C 109 CD2	0.02
HIS C 109 CE1	0.02
HIS C 109 NE2	0.04

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Salt bridges:
ASP C 106	HIS C 109	2.651	INTRA-CHAIN

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Van der Waal's Interactions:
ASP C 106 OD2 654	HIS C 109 NE2 678	-0.032	INTRA-CHAIN
HIS C 109 NE2 678	ARG D 234 NH2 1437	-0.069	INTER-CHAIN