Structural features of residue 58 in chain B

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Hydrophobic Interactions:
ALA B 21	LEU B 58	Dist=6.221	INTRA-CHAIN
ALA B 24	LEU B 58	Dist=6.018	INTRA-CHAIN
ALA B 25	LEU B 58	Dist=6.334	INTRA-CHAIN
LEU B 58	TYR B 61	Dist=5.688	INTRA-CHAIN
LEU B 58	LEU B 62	Dist=6.250	INTRA-CHAIN
LEU B 58	VAL A 116	Dist=5.217	INTER-CHAIN
LEU B 58	LEU A 288	Dist=6.998	INTER-CHAIN

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Protrusion Index:
LEU B 58 N	0.11
LEU B 58 CA	0.12
LEU B 58 C	0.09
LEU B 58 O	0.08
LEU B 58 CB	0.04
LEU B 58 CG	0.01
LEU B 58 CD1	0.04
LEU B 58 CD2	-0.00

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Van der Waal's Interactions:
ALA B 21 CB 2710	LEU B 58 CD2 2997	-0.018	INTRA-CHAIN
ALA B 24 CB 2732	LEU B 58 CD2 2997	-0.168	INTRA-CHAIN
ALA B 25 CB 2737	LEU B 58 CD2 2997	-0.158	INTRA-CHAIN
VAL B 30 CG2 2776	LEU B 58 CD2 2997	-0.168	INTRA-CHAIN
GLY B 54 O 2962	LEU B 58 CD2 2997	-0.049	INTRA-CHAIN
LEU B 58 CD2 2997	CYS B 59 SG 3003	-0.058	INTRA-CHAIN
LEU B 58 CD2 2997	LEU B 62 CD2 3031	-0.020	INTRA-CHAIN
LEU B 58 CD2 2997	VAL A 116 CG2 883	-0.217	INTER-CHAIN
LEU B 58 CD2 2997	LEU A 291 CD2 2221	-0.010	INTER-CHAIN