Structural features of residue 112 in chain B

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Hydrophobic Interactions:
VAL A 88	LEU B 112	Dist=5.808	INTER-CHAIN
ILE A 107	LEU B 112	Dist=4.506	INTER-CHAIN

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Protrusion Index:
LEU B 112 N	0.28
LEU B 112 CA	0.42
LEU B 112 C	0.47
LEU B 112 O	0.65
LEU B 112 CB	0.21
LEU B 112 CG	0.34
LEU B 112 CD1	0.52
LEU B 112 CD2	0.17

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Van der Waal's Interactions:
GLY A 71 O 557	LEU B 112 CD2 1804	-0.355	INTER-CHAIN
VAL A 72 CG2 564	LEU B 112 CD2 1804	-0.024	INTER-CHAIN
VAL A 88 CG2 690	LEU B 112 CD2 1804	-0.111	INTER-CHAIN
ALA A 89 CB 695	LEU B 112 CD2 1804	-0.026	INTER-CHAIN
TYR A 95 OH 739	LEU B 112 CD2 1804	-0.049	INTER-CHAIN
ILE A 107 CD1 834	LEU B 112 CD2 1804	-0.034	INTER-CHAIN
GLY A 109 O 850	LEU B 112 CD2 1804	-0.023	INTER-CHAIN