Structural features of residue 108 in chain B

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Hydrophobic Interactions:
LEU B 105	TYR B 108	Dist=6.097	INTRA-CHAIN

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Protrusion Index:
TYR B 108 N	0.53
TYR B 108 CA	0.50
TYR B 108 C	0.41
TYR B 108 O	0.54
TYR B 108 CB	0.42
TYR B 108 CG	0.52
TYR B 108 CD1	0.83
TYR B 108 CD2	0.42
TYR B 108 CE1	0.98
TYR B 108 CE2	0.57
TYR B 108 CZ	0.74
TYR B 108 OH	1.00

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Van der Waal's Interactions:
GLN A 69 NE2 561	TYR B 108 OH 1950	-0.318	INTER-CHAIN
THR A 72 CG2 583	TYR B 108 OH 1950	-0.011	INTER-CHAIN
ARG A 73 O 588	TYR B 108 OH 1950	-0.009	INTER-CHAIN