Structural features of residue 42 in chain B

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Hydrophobic Interactions:
LEU B 9	TYR B 42	Dist=5.624	INTRA-CHAIN
VAL B 18	TYR B 42	Dist=5.752	INTRA-CHAIN
VAL B 20	TYR B 42	Dist=5.342	INTRA-CHAIN
ALA B 41	TYR B 42	Dist=5.425	INTRA-CHAIN
TYR B 42	VAL B 64	Dist=6.226	INTRA-CHAIN
TYR B 42	ALA A 107	Dist=6.822	INTER-CHAIN

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Protrusion Index:
TYR B 42 N	0.15
TYR B 42 CA	0.09
TYR B 42 C	0.09
TYR B 42 O	0.08
TYR B 42 CB	0.08
TYR B 42 CG	0.07
TYR B 42 CD1	0.16
TYR B 42 CD2	0.04
TYR B 42 CE1	0.24
TYR B 42 CE2	0.11
TYR B 42 CZ	0.15
TYR B 42 OH	0.22

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Van der Waal's Interactions:
LEU B 9 CD2 1035	TYR B 42 OH 1272	-0.013	INTRA-CHAIN
VAL B 10 CG2 1042	TYR B 42 OH 1272	-0.183	INTRA-CHAIN
GLY B 16 O 1077	TYR B 42 OH 1272	-0.008	INTRA-CHAIN
VAL B 18 CG2 1092	TYR B 42 OH 1272	-0.361	INTRA-CHAIN
TYR B 42 OH 1272	VAL B 64 CG2 1447	-0.011	INTRA-CHAIN
TYR B 42 OH 1272	PRO B 65 CD 1454	-0.079	INTRA-CHAIN
TYR B 42 OH 1272	VAL B 67 CG2 1470	-0.111	INTRA-CHAIN
TYR B 42 OH 1272	LEU A 103 CD2 778	-0.717	INTER-CHAIN
TYR B 42 OH 1272	ALA A 107 CB 807	-0.009	INTER-CHAIN