Structural features of residue 42 in chain B

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Hydrophobic Interactions:
LEU B 9	TYR B 42	Dist=5.644	INTRA-CHAIN
VAL B 18	TYR B 42	Dist=5.748	INTRA-CHAIN
VAL B 20	TYR B 42	Dist=5.575	INTRA-CHAIN
ILE B 33	TYR B 42	Dist=6.511	INTRA-CHAIN
ALA B 41	TYR B 42	Dist=5.378	INTRA-CHAIN
TYR B 42	VAL B 64	Dist=6.294	INTRA-CHAIN
TYR B 42	ALA A 107	Dist=6.822	INTER-CHAIN

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Protrusion Index:
TYR B 42 N	0.13
TYR B 42 CA	0.08
TYR B 42 C	0.09
TYR B 42 O	0.07
TYR B 42 CB	0.09
TYR B 42 CG	0.06
TYR B 42 CD1	0.17
TYR B 42 CD2	0.06
TYR B 42 CE1	0.24
TYR B 42 CE2	0.10
TYR B 42 CZ	0.17
TYR B 42 OH	0.22

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Van der Waal's Interactions:
LEU B 9 CD2 1038	TYR B 42 OH 1275	-0.013	INTRA-CHAIN
VAL B 10 CG2 1045	TYR B 42 OH 1275	-0.223	INTRA-CHAIN
VAL B 18 CG2 1095	TYR B 42 OH 1275	-0.289	INTRA-CHAIN
TYR B 42 OH 1275	VAL B 64 CG2 1450	-0.012	INTRA-CHAIN
TYR B 42 OH 1275	PRO B 65 CD 1457	-0.088	INTRA-CHAIN
TYR B 42 OH 1275	VAL B 67 CG2 1473	-0.105	INTRA-CHAIN
TYR B 42 OH 1275	LEU A 103 CD2 780	-0.661	INTER-CHAIN
TYR B 42 OH 1275	ALA A 107 CB 809	-0.011	INTER-CHAIN