Structural features of residue 112 in chain A

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Electrostatic Interactions:
ARG A 112 NH1	ARG A 119 NH1	3.464	INTRA-CHAIN
ARG A 112 NH1	ARG A 119 NH2	2.979	INTRA-CHAIN
ARG A 112 NH1	ARG A 153 NH1	2.990	INTRA-CHAIN
ARG A 112 NH1	ARG A 153 NH2	3.465	INTRA-CHAIN
ARG A 112 NH1	HIS B 229 NE2	2.259	INTER-CHAIN
ARG A 119 NH1	ARG A 112 NH1	3.464	INTRA-CHAIN
ARG A 119 NH2	ARG A 112 NH1	2.979	INTRA-CHAIN
ARG A 153 NH1	ARG A 112 NH1	2.990	INTRA-CHAIN
ARG A 153 NH2	ARG A 112 NH1	3.465	INTRA-CHAIN
HIS B 229 ND1	ARG A 112 NH1	2.601	INTER-CHAIN
HIS B 229 NE2	ARG A 112 NH1	2.259	INTER-CHAIN

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Protrusion Index:
ARG A 112 N	0.67
ARG A 112 CA	0.54
ARG A 112 C	0.44
ARG A 112 O	0.44
ARG A 112 CB	0.54
ARG A 112 CG	0.54
ARG A 112 CD	0.59
ARG A 112 NE	0.67
ARG A 112 CZ	0.48
ARG A 112 NH1	0.36
ARG A 112 NH2	0.51

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Van der Waal's Interactions:
GLY A 110 O 841	ARG A 112 NH2 860	-0.009	INTRA-CHAIN
ARG A 112 NH2 860	GLY A 162 O 1268	-0.344	INTRA-CHAIN
ARG A 112 NH2 860	GLU A 164 OE2 1285	-1.689	INTRA-CHAIN
ARG A 112 NH2 860	LYS B 187 NZ 1472	-0.057	INTER-CHAIN
ARG A 112 NH2 860	LYS B 235 NZ 1844	-0.034	INTER-CHAIN
ARG A 112 NH2 860	PHE B 236 CZ 1855	-0.125	INTER-CHAIN