Structural features of residue 242 in chain B

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Hydrophobic Interactions:
LEU A 202	LEU B 242	Dist=6.176	INTER-CHAIN
ILE B 206	LEU B 242	Dist=6.680	INTRA-CHAIN
LEU B 242	ALA B 245	Dist=5.524	INTRA-CHAIN

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Protrusion Index:
LEU B 242 N	0.40
LEU B 242 CA	0.43
LEU B 242 C	0.59
LEU B 242 O	0.52
LEU B 242 CB	0.38
LEU B 242 CG	0.43
LEU B 242 CD1	0.26
LEU B 242 CD2	0.57

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Van der Waal's Interactions:
SER A 204 OG 149	LEU B 242 CD2 1033	-0.079	INTER-CHAIN
ASN A 239 ND2 416	LEU B 242 CD2 1033	-0.317	INTER-CHAIN
ILE B 206 CD1 773	LEU B 242 CD2 1033	-0.023	INTRA-CHAIN
LEU B 242 CD2 1033	LYS B 246 NZ 1062	-0.269	INTRA-CHAIN