Structural features of residue 42 in chain A

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Hydrophobic Interactions:
PHE A 28	LEU A 42	Dist=4.766	INTRA-CHAIN
LEU A 40	LEU A 42	Dist=6.884	INTRA-CHAIN
LEU A 42	LEU A 45	Dist=4.535	INTRA-CHAIN
LEU A 42	LEU A 47	Dist=6.694	INTRA-CHAIN
LEU A 42	PHE A 67	Dist=6.912	INTRA-CHAIN
LEU B 2	LEU A 42	Dist=5.851	INTER-CHAIN

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Protrusion Index:
LEU A 42 N	0.41
LEU A 42 CA	0.46
LEU A 42 C	0.67
LEU A 42 O	0.58
LEU A 42 CB	0.43
LEU A 42 CG	0.47
LEU A 42 CD1	0.50
LEU A 42 CD2	0.30

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Van der Waal's Interactions:
GLY A 27 O 218	LEU A 42 CD2 350	-0.015	INTRA-CHAIN
PHE A 28 CZ 229	LEU A 42 CD2 350	-0.354	INTRA-CHAIN
LEU A 42 CD2 350	LEU A 45 CD2 374	-0.078	INTRA-CHAIN
LEU A 42 CD2 350	PHE A 67 CZ 560	-0.030	INTRA-CHAIN
LEU A 42 CD2 350	GLY A 68 O 564	-0.033	INTRA-CHAIN
LEU B 2 CD2 1107	LEU A 42 CD2 350	-0.028	INTER-CHAIN
GLY B 4 O 1118	LEU A 42 CD2 350	-0.182	INTER-CHAIN