Structural features of residue 112 in chain A

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Hydrophobic Interactions:
LEU A 112	TYR A 113	Dist=5.237	INTRA-CHAIN
LEU A 112	ALA A 115	Dist=6.204	INTRA-CHAIN
LEU A 112	ILE A 116	Dist=6.439	INTRA-CHAIN

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Protrusion Index:
LEU A 112 N	0.48
LEU A 112 CA	0.36
LEU A 112 C	0.41
LEU A 112 O	0.29
LEU A 112 CB	0.34
LEU A 112 CG	0.20
LEU A 112 CD1	0.15
LEU A 112 CD2	0.12

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Van der Waal's Interactions:
THR A 108 CG2 922	LEU A 112 CD2 959	-0.031	INTRA-CHAIN
LEU A 112 CD2 959	TYR A 113 OH 971	-0.019	INTRA-CHAIN
LEU A 112 CD2 959	ILE A 116 CD1 993	-0.079	INTRA-CHAIN
PHE B 18 CZ 144	LEU A 112 CD2 959	-0.043	INTER-CHAIN
LEU B 22 CD2 174	LEU A 112 CD2 959	-0.300	INTER-CHAIN
LEU B 51 CD2 401	LEU A 112 CD2 959	-0.015	INTER-CHAIN