Structural features of residue 242 in chain A

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

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

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