Structural features of residue 242 in chain B

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Hydrophobic Interactions:
VAL B 50	LEU B 242	Dist=6.720	INTRA-CHAIN
LEU B 242	VAL B 246	Dist=6.436	INTRA-CHAIN
LEU B 242	ILE A 275	Dist=6.562	INTER-CHAIN

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Protrusion Index:
LEU B 242 N	0.04
LEU B 242 CA	0.03
LEU B 242 C	0.01
LEU B 242 O	-0.03
LEU B 242 CB	0.05
LEU B 242 CG	0.02
LEU B 242 CD1	0.07
LEU B 242 CD2	0.06

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Van der Waal's Interactions:
LEU A 30 CD2 218	LEU B 242 CD2 1731	-0.032	INTER-CHAIN
GLU B 25 OE2 183	LEU B 242 CD2 1731	-0.029	INTRA-CHAIN
HIS B 27 NE2 198	LEU B 242 CD2 1731	-0.013	INTRA-CHAIN
SER B 46 OG 338	LEU B 242 CD2 1731	-0.009	INTRA-CHAIN
GLY B 47 O 342	LEU B 242 CD2 1731	-0.100	INTRA-CHAIN
VAL B 50 CG2 363	LEU B 242 CD2 1731	-0.090	INTRA-CHAIN
LEU B 242 CD2 1731	VAL B 246 CG2 1760	-0.032	INTRA-CHAIN
LEU B 242 CD2 1731	ILE A 275 CD1 1990	-0.172	INTER-CHAIN