Structural features of residue 48 in chain B

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Hydrophobic Interactions:
VAL B 8	LEU B 48	Dist=6.233	INTRA-CHAIN
PHE B 45	LEU B 48	Dist=4.595	INTRA-CHAIN
LEU B 48	TYR B 49	Dist=5.490	INTRA-CHAIN

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Protrusion Index:
LEU B 48 N	0.25
LEU B 48 CA	0.18
LEU B 48 C	0.04
LEU B 48 O	0.04
LEU B 48 CB	0.10
LEU B 48 CG	0.17
LEU B 48 CD1	0.10
LEU B 48 CD2	0.19

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Van der Waal's Interactions:
VAL B 8 CG2 56	LEU B 48 CD2 372	-0.009	INTRA-CHAIN
ARG B 10 NH2 75	LEU B 48 CD2 372	-0.026	INTRA-CHAIN
ASP B 47 OD2 364	LEU B 48 CD2 372	-0.123	INTRA-CHAIN
LEU B 48 CD2 372	MET B 50 CE 392	-0.021	INTRA-CHAIN
LEU B 48 CD2 372	MET A 50 CE 392	-0.011	INTER-CHAIN
LEU B 48 CD2 372	TYR B 86 OH 677	-0.039	INTRA-CHAIN
LEU B 48 CD2 372	TYR A 86 OH 677	-0.241	INTER-CHAIN