Structural features of residue 112 in chain H

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Hydrophobic Interactions:
VAL H 111	TYR H 112	Dist=5.921	INTRA-CHAIN
TYR H 112	TYR H 131	Dist=6.263	INTRA-CHAIN
TYR H 112	ILE H 135	Dist=5.778	INTRA-CHAIN
TYR H 112	TYR G 197	Dist=5.624	INTER-CHAIN
TYR H 112	ALA G 199	Dist=4.615	INTER-CHAIN
TYR H 112	VAL G 200	Dist=5.690	INTER-CHAIN

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Protrusion Index:
TYR H 112 N	0.02
TYR H 112 CA	0.02
TYR H 112 O	0.02
TYR H 112 CB	0.04
TYR H 112 CG	0.04
TYR H 112 CD1	0.09
TYR H 112 CD2	0.08
TYR H 112 CE1	0.14
TYR H 112 CE2	0.14
TYR H 112 CZ	0.16
TYR H 112 OH	0.16

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Van der Waal's Interactions:
TYR H 112 OH 5395	TYR H 131 OH 5523	-0.013	INTRA-CHAIN
TYR H 112 OH 5395	ARG H 134 NH2 5549	-0.028	INTRA-CHAIN
TYR H 112 OH 5395	GLN H 138 NE2 5579	-0.150	INTRA-CHAIN
TYR H 112 OH 5395	ALA G 199 CB 2790	-0.043	INTER-CHAIN
TYR H 112 OH 5395	VAL G 200 CG2 2797	-0.010	INTER-CHAIN
TYR H 112 OH 5395	ALA G 203 CB 2815	-0.364	INTER-CHAIN