Structural features of residue 42 in chain A

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Hydrophobic Interactions:
LEU A 42	VAL A 47	Dist=6.817	INTRA-CHAIN

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Protrusion Index:
LEU A 42 N	1.74
LEU A 42 CA	1.94
LEU A 42 C	2.59
LEU A 42 O	2.79
LEU A 42 CB	1.57
LEU A 42 CG	1.13
LEU A 42 CD1	0.84
LEU A 42 CD2	1.22

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Van der Waal's Interactions:
LEU A 42 CD2 186	VAL A 47 CG2 193	-0.632	INTRA-CHAIN
LEU A 42 CD2 186	TYR B 69 OH 1003	-0.028	INTER-CHAIN