Structural features of residue 112 in chain A

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Hydrophobic Interactions:
TYR A 81	LEU A 112	Dist=6.303	INTRA-CHAIN
VAL A 82	LEU A 112	Dist=4.881	INTRA-CHAIN
ALA A 111	LEU A 112	Dist=5.900	INTRA-CHAIN

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Protrusion Index:
LEU A 112 N	0.38
LEU A 112 CA	0.45
LEU A 112 C	0.34
LEU A 112 O	0.26
LEU A 112 CB	0.45
LEU A 112 CG	0.46
LEU A 112 CD1	0.37
LEU A 112 CD2	0.65

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Van der Waal's Interactions:
VAL A 82 CG2 1127	LEU A 112 CD2 1358	-0.025	INTRA-CHAIN
GLU A 110 OE2 1345	LEU A 112 CD2 1358	-0.206	INTRA-CHAIN
ALA A 111 CB 1350	LEU A 112 CD2 1358	-0.015	INTRA-CHAIN
LEU A 112 CD2 1358	LYS B 164 NZ 3353	-0.023	INTER-CHAIN
LEU A 112 CD2 1358	TYR B 176 OH 3444	-0.018	INTER-CHAIN
LEU A 112 CD2 1358	GLU B 178 OE2 3465	-0.036	INTER-CHAIN