Structural features of residue 112 in chain A

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Hydrophobic Interactions:
VAL A 112	VAL B 143	Dist=5.173	INTER-CHAIN

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Protrusion Index:
VAL A 112 N	0.64
VAL A 112 CA	0.68
VAL A 112 C	0.50
VAL A 112 O	0.43
VAL A 112 CB	0.63
VAL A 112 CG1	0.89
VAL A 112 CG2	0.50

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Van der Waal's Interactions:
GLU A 35 OE2 237	VAL A 112 CG2 847	-0.014	INTRA-CHAIN
ARG A 97 NH2 717	VAL A 112 CG2 847	-0.030	INTRA-CHAIN
GLU A 101 OE2 753	VAL A 112 CG2 847	-0.011	INTRA-CHAIN
VAL A 112 CG2 847	VAL B 143 CG2 2199	-0.036	INTER-CHAIN
VAL A 112 CG2 847	ARG B 145 NH2 2216	-0.040	INTER-CHAIN
SER B 11 OG 1157	VAL A 112 CG2 847	-0.008	INTER-CHAIN
CYS B 12 SG 1163	VAL A 112 CG2 847	-0.059	INTER-CHAIN
PRO B 13 CD 1170	VAL A 112 CG2 847	-0.214	INTER-CHAIN