Structural features of residue 572 in chain B

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Hydrophobic Interactions:
VAL B 555	LEU B 572	Dist=5.654	INTRA-CHAIN
ALA B 569	LEU B 572	Dist=6.448	INTRA-CHAIN
ALA B 571	LEU B 572	Dist=5.026	INTRA-CHAIN
LEU B 572	ILE B 579	Dist=5.992	INTRA-CHAIN
LEU B 572	VAL A 666	Dist=6.142	INTER-CHAIN

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Protrusion Index:
LEU B 572 N	0.34
LEU B 572 CA	0.29
LEU B 572 C	0.47
LEU B 572 O	0.52
LEU B 572 CB	0.15
LEU B 572 CG	0.03
LEU B 572 CD1	0.00
LEU B 572 CD2	0.08

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Van der Waal's Interactions:
LEU B 553 CD2 15	LEU B 572 CD2 154	-0.034	INTRA-CHAIN
VAL B 555 CG2 28	LEU B 572 CD2 154	-0.028	INTRA-CHAIN
ILE B 557 CD1 44	LEU B 572 CD2 154	-0.011	INTRA-CHAIN
ALA B 571 CB 146	LEU B 572 CD2 154	-0.088	INTRA-CHAIN
LEU B 572 CD2 154	THR B 576 CG2 185	-0.014	INTRA-CHAIN
LEU B 572 CD2 154	ILE B 579 CD1 209	-0.013	INTRA-CHAIN
LEU B 572 CD2 154	LEU A 662 CD2 879	-0.065	INTER-CHAIN
LEU B 572 CD2 154	VAL A 666 CG2 912	-0.237	INTER-CHAIN
LEU B 572 CD2 154	LEU A 667 CD2 920	-0.013	INTER-CHAIN