Structural features of residue 462 in chain B

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Hydrophobic Interactions:
LEU B 462	TYR B 464	Dist=5.646	INTRA-CHAIN

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Protrusion Index:
LEU B 462 N	0.40
LEU B 462 CA	0.67
LEU B 462 C	0.91
LEU B 462 O	1.04
LEU B 462 CB	0.52
LEU B 462 CG	0.39
LEU B 462 CD1	0.16
LEU B 462 CD2	0.46

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Van der Waal's Interactions:
ILE A 425 CD1 71	LEU B 462 CD2 1187	-0.019	INTER-CHAIN
PHE B 458 CZ 1154	LEU B 462 CD2 1187	-0.019	INTRA-CHAIN