Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ARG B 112 NH1	2.599	INTER-CHAIN
HIS A 229 NE2	ARG B 112 NH1	2.256	INTER-CHAIN
ARG B 112 NH1	ARG B 119 NH1	3.523	INTRA-CHAIN
ARG B 112 NH1	ARG B 119 NH2	3.039	INTRA-CHAIN
ARG B 112 NH1	ARG B 153 NH1	2.978	INTRA-CHAIN
ARG B 112 NH1	ARG B 153 NH2	3.459	INTRA-CHAIN
ARG B 112 NH1	HIS A 229 NE2	2.256	INTER-CHAIN
ARG B 112 NH2	ARG B 119 NH1	2.994	INTRA-CHAIN
ARG B 119 NH1	ARG B 112 NH1	3.523	INTRA-CHAIN
ARG B 119 NH1	ARG B 112 NH2	2.994	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH1	3.039	INTRA-CHAIN
ARG B 153 NH1	ARG B 112 NH1	2.978	INTRA-CHAIN
ARG B 153 NH2	ARG B 112 NH1	3.459	INTRA-CHAIN

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Protrusion Index:
ARG B 112 N	0.65
ARG B 112 CA	0.57
ARG B 112 C	0.43
ARG B 112 O	0.43
ARG B 112 CB	0.56
ARG B 112 CG	0.53
ARG B 112 CD	0.60
ARG B 112 NE	0.65
ARG B 112 CZ	0.49
ARG B 112 NH1	0.33
ARG B 112 NH2	0.47

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Van der Waal's Interactions:
ARG B 112 NH2 860	GLY B 162 O 1268	-0.260	INTRA-CHAIN
ARG B 112 NH2 860	GLU B 164 OE2 1285	-1.679	INTRA-CHAIN
ARG B 112 NH2 860	LYS A 235 NZ 1844	-0.038	INTER-CHAIN
ARG B 112 NH2 860	PHE A 236 CZ 1855	-0.151	INTER-CHAIN