Structural features of residue 42 in chain B

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Hydrophobic Interactions:
LEU B 19	TYR B 42	Dist=4.903	INTRA-CHAIN
ALA B 40	TYR B 42	Dist=6.911	INTRA-CHAIN
PHE B 41	TYR B 42	Dist=5.455	INTRA-CHAIN
TYR B 42	ILE A 74	Dist=6.524	INTER-CHAIN
TYR B 42	VAL B 108	Dist=6.341	INTRA-CHAIN

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Protrusion Index:
TYR B 42 N	0.09
TYR B 42 CA	0.01
TYR B 42 C	0.08
TYR B 42 O	0.15
TYR B 42 CB	0.05
TYR B 42 CG	0.18
TYR B 42 CD1	0.20
TYR B 42 CD2	0.29
TYR B 42 CE1	0.41
TYR B 42 CE2	0.46
TYR B 42 CZ	0.58
TYR B 42 OH	0.81

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Van der Waal's Interactions:
HIS B 17 NE2 854	TYR B 42 OH 1064	-0.049	INTRA-CHAIN
PRO B 18 CD 861	TYR B 42 OH 1064	-0.023	INTRA-CHAIN
TYR B 42 OH 1064	ILE A 74 CD1 499	-0.064	INTER-CHAIN
TYR B 42 OH 1064	PRO A 75 CD 506	-0.122	INTER-CHAIN