Structural features of residue 112 in chain A

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Electrostatic Interactions:
ARG A 112 NH1	ARG A 119 NH1	2.983	INTRA-CHAIN
ARG A 112 NH1	ARG A 153 NH1	2.983	INTRA-CHAIN
ARG A 112 NH2	ARG A 119 NH1	3.512	INTRA-CHAIN
ARG A 112 NH2	ARG A 119 NH2	3.033	INTRA-CHAIN
ARG A 112 NH2	ARG A 153 NH1	3.508	INTRA-CHAIN
ARG A 112 NH2	ARG A 153 NH2	3.038	INTRA-CHAIN
ARG A 112 NH2	HIS B 229 NE2	2.201	INTER-CHAIN
ARG A 119 NH1	ARG A 112 NH1	2.983	INTRA-CHAIN
ARG A 119 NH1	ARG A 112 NH2	3.512	INTRA-CHAIN
ARG A 119 NH2	ARG A 112 NH2	3.033	INTRA-CHAIN
ARG A 153 NH1	ARG A 112 NH1	2.983	INTRA-CHAIN
ARG A 153 NH1	ARG A 112 NH2	3.508	INTRA-CHAIN
ARG A 153 NH2	ARG A 112 NH2	3.038	INTRA-CHAIN
HIS B 229 ND1	ARG A 112 NH1	2.400	INTER-CHAIN

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Protrusion Index:
ARG A 112 N	0.63
ARG A 112 CA	0.52
ARG A 112 C	0.37
ARG A 112 O	0.40
ARG A 112 CB	0.59
ARG A 112 CG	0.57
ARG A 112 CD	0.59
ARG A 112 NE	0.63
ARG A 112 CZ	0.43
ARG A 112 NH1	0.47
ARG A 112 NH2	0.29

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Van der Waal's Interactions:
ARG A 112 NH2 825	GLY A 162 O 1235	-0.331	INTRA-CHAIN
ARG A 112 NH2 825	GLU A 164 OE2 1252	-0.054	INTRA-CHAIN
ARG A 112 NH2 825	ILE B 233 CD1 1778	-0.009	INTER-CHAIN
ARG A 112 NH2 825	LYS B 235 NZ 1795	-0.048	INTER-CHAIN