Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ARG B 112 NH1	2.351	INTER-CHAIN
ARG B 112 NH1	ARG B 119 NH1	2.995	INTRA-CHAIN
ARG B 112 NH2	ARG B 119 NH1	3.539	INTRA-CHAIN
ARG B 112 NH2	ARG B 119 NH2	3.058	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH1	3.460	INTRA-CHAIN
ARG B 112 NH2	HIS A 229 NE2	2.216	INTER-CHAIN
ARG B 119 NH1	ARG B 112 NH1	2.995	INTRA-CHAIN
ARG B 119 NH1	ARG B 112 NH2	3.539	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH2	3.058	INTRA-CHAIN
ARG B 153 NH1	ARG B 112 NH2	3.460	INTRA-CHAIN

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Protrusion Index:
ARG B 112 N	0.80
ARG B 112 CA	0.62
ARG B 112 C	0.47
ARG B 112 O	0.53
ARG B 112 CB	0.63
ARG B 112 CG	0.67
ARG B 112 CD	0.65
ARG B 112 NE	0.71
ARG B 112 CZ	0.51
ARG B 112 NH1	0.53
ARG B 112 NH2	0.38

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Van der Waal's Interactions:
ARG B 112 NH2 825	GLY B 162 O 1237	-0.311	INTRA-CHAIN
ARG B 112 NH2 825	GLU B 164 OE2 1254	-0.051	INTRA-CHAIN
ARG B 112 NH2 825	ILE A 233 CD1 1779	-0.012	INTER-CHAIN
ARG B 112 NH2 825	LYS A 235 NZ 1796	-0.047	INTER-CHAIN
ARG B 112 NH2 825	PHE A 236 CZ 1807	-0.011	INTER-CHAIN