Structural features of residue 32 in chain B

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Electrostatic Interactions:
ASP A 14 OD1	HIS B 32 ND1	-1.924	INTER-CHAIN
ASP A 14 OD2	HIS B 32 ND1	-2.314	INTER-CHAIN
ARG A 90 NH1	HIS B 32 NE2	2.689	INTER-CHAIN
ARG A 90 NH2	HIS B 32 NE2	3.002	INTER-CHAIN
HIS B 32 ND1	ASP A 14 OD1	-1.924	INTER-CHAIN
HIS B 32 ND1	ARG A 90 NH1	2.716	INTER-CHAIN
HIS B 32 NE2	ASP A 14 OD1	-1.864	INTER-CHAIN
HIS B 32 NE2	ARG A 90 NH1	2.689	INTER-CHAIN

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Protrusion Index:
HIS B 32 N	0.35
HIS B 32 CA	0.29
HIS B 32 C	0.16
HIS B 32 O	0.24
HIS B 32 CB	0.20
HIS B 32 CG	0.19
HIS B 32 ND1	0.19
HIS B 32 CD2	0.25
HIS B 32 CE1	0.21
HIS B 32 NE2	0.29

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Van der Waal's Interactions:
LEU A 3 CD2 1440	HIS B 32 NE2 2467	-0.128	INTER-CHAIN
HIS B 32 NE2 2467	SER B 35 OG 2486	-0.011	INTRA-CHAIN