Structural features of residue 72 in chain B

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Hydrophobic Interactions:
LEU B 72	PHE B 75	Dist=6.282	INTRA-CHAIN
LEU B 72	ILE B 109	Dist=6.500	INTRA-CHAIN

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Protrusion Index:
LEU B 72 N	0.19
LEU B 72 CA	0.19
LEU B 72 C	0.42
LEU B 72 O	0.52
LEU B 72 CB	0.23
LEU B 72 CG	0.13
LEU B 72 CD1	0.15
LEU B 72 CD2	0.09

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Van der Waal's Interactions:
SER A 69 OG 560	LEU B 72 CD2 2576	-0.011	INTER-CHAIN
GLY B 68 O 2544	LEU B 72 CD2 2576	-0.057	INTRA-CHAIN
LEU B 72 CD2 2576	PHE B 75 CZ 2609	-0.015	INTRA-CHAIN
LEU B 72 CD2 2576	ARG B 78 NH2 2636	-0.068	INTRA-CHAIN
LEU B 72 CD2 2576	ILE B 109 CD1 2884	-0.013	INTRA-CHAIN
LEU B 72 CD2 2576	ASP B 110 OD2 2892	-0.011	INTRA-CHAIN
LEU B 72 CD2 2576	LEU B 124 CD2 3000	-0.014	INTRA-CHAIN