Structural features of residue 112 in chain A

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

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

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