Structural features of residue 98 in chain A

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Electrostatic Interactions:
HIS A 98 ND1	ARG B 96 NH1	2.541	INTER-CHAIN
HIS A 98 ND1	ASP B 126 OD1	-1.493	INTER-CHAIN
HIS A 98 ND1	ASP B 128 OD1	-5.895	INTER-CHAIN
HIS A 98 NE2	ARG B 96 NH1	2.679	INTER-CHAIN
HIS A 98 NE2	ASP B 126 OD1	-1.535	INTER-CHAIN
HIS A 98 NE2	ASP B 128 OD1	-7.127	INTER-CHAIN
ARG B 96 NH1	HIS A 98 NE2	2.679	INTER-CHAIN
ARG B 96 NH2	HIS A 98 NE2	2.630	INTER-CHAIN
ASP B 126 OD1	HIS A 98 ND1	-1.493	INTER-CHAIN
ASP B 126 OD2	HIS A 98 ND1	-1.625	INTER-CHAIN
ASP B 128 OD1	HIS A 98 ND1	-5.895	INTER-CHAIN
ASP B 128 OD2	HIS A 98 ND1	-4.472	INTER-CHAIN
ASP B 138 OD2	HIS A 98 ND1	-1.389	INTER-CHAIN

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Protrusion Index:
HIS A 98 N	0.36
HIS A 98 CA	0.25
HIS A 98 C	0.26
HIS A 98 O	0.41
HIS A 98 CB	0.23
HIS A 98 CG	0.31
HIS A 98 ND1	0.28
HIS A 98 CD2	0.50
HIS A 98 CE1	0.45
HIS A 98 NE2	0.60

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Salt bridges:
HIS A 98	ASP B 128	2.815	INTER-CHAIN

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Van der Waal's Interactions:
SER A 95 OG 794	HIS A 98 NE2 833	-0.598	INTRA-CHAIN
HIS A 98 NE2 833	VAL A 100 CG2 848	-0.029	INTRA-CHAIN
HIS A 98 NE2 833	GLU B 127 OE2 2389	-0.011	INTER-CHAIN
HIS A 98 NE2 833	ASP B 128 OD2 2397	-0.167	INTER-CHAIN
HIS A 98 NE2 833	LYS B 131 NZ 2423	-0.190	INTER-CHAIN