Structural features of residue 108 in chain H

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Hydrophobic Interactions:
VAL H 99	TYR H 108	Dist=6.607	INTRA-CHAIN
VAL H 100	TYR H 108	Dist=5.725	INTRA-CHAIN
TYR H 106	TYR H 108	Dist=5.499	INTRA-CHAIN
TYR H 108	PHE H 109	Dist=5.839	INTRA-CHAIN
TYR L 48	TYR H 108	Dist=4.641	INTER-CHAIN

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Protrusion Index:
TYR H 108 N	0.03
TYR H 108 CA	-0.05
TYR H 108 C	-0.01
TYR H 108 O	0.06
TYR H 108 CB	-0.06
TYR H 108 CG	-0.03
TYR H 108 CD1	0.02
TYR H 108 CD2	-0.06
TYR H 108 CE1	0.10
TYR H 108 CE2	-0.02
TYR H 108 CZ	0.05
TYR H 108 OH	0.20

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Van der Waal's Interactions:
SER H 103 OG 800	TYR H 108 OH 852	-0.045	INTRA-CHAIN
TYR H 108 OH 852	ASP H 110 OD2 871	-0.526	INTRA-CHAIN
TYR L 48 OH 2076	TYR H 108 OH 852	-0.008	INTER-CHAIN
ALA L 54 CB 2115	TYR H 108 OH 852	-0.282	INTER-CHAIN
SER L 55 OG 2121	TYR H 108 OH 852	-0.018	INTER-CHAIN