Structural features of residue 428 in chain B

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Hydrophobic Interactions:
VAL A 133	LEU B 428	Dist=5.766	INTER-CHAIN
LEU B 428	LEU B 442	Dist=6.374	INTRA-CHAIN
LEU B 428	VAL B 515	Dist=6.671	INTRA-CHAIN

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Protrusion Index:
LEU B 428 N	0.07
LEU B 428 CA	0.09
LEU B 428 C	0.11
LEU B 428 O	0.07
LEU B 428 CB	0.02
LEU B 428 CG	-0.00
LEU B 428 CD1	-0.01
LEU B 428 CD2	-0.01

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Van der Waal's Interactions:
VAL A 133 CG2 1006	LEU B 428 CD2 2621	-0.388	INTER-CHAIN
LEU B 428 CD2 2621	GLY B 443 O 2719	-0.051	INTRA-CHAIN