Structural features of residue 112 in chain G

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Hydrophobic Interactions:
VAL G 111	TYR G 112	Dist=5.918	INTRA-CHAIN
TYR G 112	TYR G 131	Dist=6.262	INTRA-CHAIN
TYR G 112	ILE G 135	Dist=5.773	INTRA-CHAIN
TYR G 112	ALA F 199	Dist=4.682	INTER-CHAIN

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Protrusion Index:
TYR G 112 N	0.02
TYR G 112 CA	0.02
TYR G 112 C	0.05
TYR G 112 O	0.02
TYR G 112 CB	0.04
TYR G 112 CG	0.04
TYR G 112 CD1	0.08
TYR G 112 CD2	0.07
TYR G 112 CE1	0.13
TYR G 112 CE2	0.14
TYR G 112 CZ	0.16
TYR G 112 OH	0.17

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Van der Waal's Interactions:
ALA G 110 CB 2138	TYR G 112 OH 2157	-0.023	INTRA-CHAIN
TYR G 112 OH 2157	TYR G 131 OH 2285	-0.012	INTRA-CHAIN
TYR G 112 OH 2157	ARG G 134 NH2 2311	-0.031	INTRA-CHAIN
TYR G 112 OH 2157	GLN G 138 NE2 2341	-0.153	INTRA-CHAIN
TYR G 112 OH 2157	ALA F 199 CB 6313	-0.043	INTER-CHAIN
TYR G 112 OH 2157	ALA F 203 CB 6338	-0.433	INTER-CHAIN