Structural features of residue 42 in chain B

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Hydrophobic Interactions:
TYR B 42	VAL A 52	Dist=5.747	INTER-CHAIN
TYR B 42	PHE A 417	Dist=6.970	INTER-CHAIN

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Protrusion Index:
TYR B 42 N	0.08
TYR B 42 CA	0.10
TYR B 42 C	0.27
TYR B 42 O	0.33
TYR B 42 CB	0.18
TYR B 42 CG	0.10
TYR B 42 CD1	0.06
TYR B 42 CD2	0.09
TYR B 42 CE1	-0.02
TYR B 42 CE2	0.03
TYR B 42 CZ	0.02
TYR B 42 OH	0.04

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Van der Waal's Interactions:
PHE A 24 CZ 187	TYR B 42 OH 330	-0.037	INTER-CHAIN
MET B 41 CE 318	TYR B 42 OH 330	-0.018	INTRA-CHAIN
TYR B 42 OH 330	VAL A 52 CG2 397	-0.083	INTER-CHAIN
TYR B 42 OH 330	GLU A 54 OE2 418	-0.160	INTER-CHAIN
TYR B 42 OH 330	PHE A 417 CZ 3290	-0.011	INTER-CHAIN
TYR B 42 OH 330	THR B 427 CG2 3368	-0.647	INTRA-CHAIN
TYR B 42 OH 330	LEU B 430 CD2 3388	-0.021	INTRA-CHAIN
TYR B 42 OH 330	ILE B 431 CD1 3396	-0.008	INTRA-CHAIN