Structural features of residue 38 in chain B

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Electrostatic Interactions:
ASP A 89 OD1	HIS B 38 ND1	-3.063	INTER-CHAIN
ASP A 89 OD2	HIS B 38 ND1	-3.011	INTER-CHAIN
HIS B 12 ND1	HIS B 38 ND1	0.751	INTRA-CHAIN
HIS B 12 ND1	HIS B 38 NE2	1.773	INTRA-CHAIN
HIS B 12 NE2	HIS B 38 ND1	0.857	INTRA-CHAIN
HIS B 12 NE2	HIS B 38 NE2	2.064	INTRA-CHAIN
ASP B 25 OD2	HIS B 38 ND1	-1.398	INTRA-CHAIN
ARG B 28 NH1	HIS B 38 NE2	2.214	INTRA-CHAIN
ARG B 28 NH2	HIS B 38 NE2	2.320	INTRA-CHAIN
HIS B 36 ND1	HIS B 38 ND1	1.534	INTRA-CHAIN
HIS B 36 ND1	HIS B 38 NE2	4.626	INTRA-CHAIN
HIS B 36 NE2	HIS B 38 ND1	2.118	INTRA-CHAIN
HIS B 36 NE2	HIS B 38 NE2	6.548	INTRA-CHAIN
HIS B 38 ND1	HIS B 12 ND1	0.751	INTRA-CHAIN
HIS B 38 ND1	HIS B 12 NE2	1.929	INTRA-CHAIN
HIS B 38 ND1	ARG B 28 NH1	2.476	INTRA-CHAIN
HIS B 38 ND1	HIS B 36 ND1	1.534	INTRA-CHAIN
HIS B 38 ND1	HIS B 36 NE2	4.765	INTRA-CHAIN
HIS B 38 ND1	ASP A 89 OD1	-3.063	INTER-CHAIN
HIS B 38 NE2	HIS B 12 ND1	0.788	INTRA-CHAIN
HIS B 38 NE2	HIS B 12 NE2	2.064	INTRA-CHAIN
HIS B 38 NE2	ARG B 28 NH1	2.214	INTRA-CHAIN
HIS B 38 NE2	HIS B 36 ND1	2.056	INTRA-CHAIN
HIS B 38 NE2	HIS B 36 NE2	6.548	INTRA-CHAIN
HIS B 38 NE2	ASP A 89 OD1	-2.988	INTER-CHAIN

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Protrusion Index:
HIS B 38 N	0.06
HIS B 38 CA	0.05
HIS B 38 C	-0.06
HIS B 38 O	-0.09
HIS B 38 CB	0.16
HIS B 38 CG	0.32
HIS B 38 ND1	0.42
HIS B 38 CD2	0.44
HIS B 38 CE1	0.71
HIS B 38 NE2	0.72

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Salt bridges:
GLU B 27	HIS B 38	2.502	INTRA-CHAIN

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Van der Waal's Interactions:
GLU B 27 OE2 1311	HIS B 38 NE2 1407	-0.096	INTRA-CHAIN
LYS B 31 NZ 1348	HIS B 38 NE2 1407	-0.022	INTRA-CHAIN
HIS B 36 NE2 1391	HIS B 38 NE2 1407	-0.511	INTRA-CHAIN
HIS B 38 NE2 1407	SER A 88 OG 698	-0.023	INTER-CHAIN
HIS B 38 NE2 1407	ASP A 89 OD2 706	-0.010	INTER-CHAIN