Structural features of residue 592 in chain B

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Hydrophobic Interactions:
LEU B 556	TYR B 592	Dist=6.757	INTRA-CHAIN
ALA B 588	TYR B 592	Dist=6.430	INTRA-CHAIN
ALA B 591	TYR B 592	Dist=5.194	INTRA-CHAIN
TYR B 592	PHE B 597	Dist=6.230	INTRA-CHAIN
TYR B 592	ILE A 618	Dist=5.095	INTER-CHAIN
TYR B 592	TYR A 621	Dist=6.019	INTER-CHAIN

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Protrusion Index:
TYR B 592 N	0.34
TYR B 592 CA	0.29
TYR B 592 C	0.45
TYR B 592 O	0.54
TYR B 592 CB	0.13
TYR B 592 CG	0.03
TYR B 592 CD1	-0.03
TYR B 592 CD2	0.04
TYR B 592 CE1	0.01
TYR B 592 CE2	0.04
TYR B 592 CZ	0.01
TYR B 592 OH	0.10

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Van der Waal's Interactions:
TYR B 592 OH 305	ARG B 595 O 327	-0.013	INTRA-CHAIN
TYR B 592 OH 305	ILE B 600 CD1 384	-0.044	INTRA-CHAIN
TYR B 592 OH 305	GLU A 622 OE2 567	-2.763	INTER-CHAIN
TYR B 592 OH 305	THR A 627 CG2 610	-0.009	INTER-CHAIN
TYR B 592 OH 305	LYS A 628 NZ 619	-0.245	INTER-CHAIN