Structural features of residue 42 in chain A

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Hydrophobic Interactions:
VAL A 39	LEU A 42	Dist=6.621	INTRA-CHAIN
LEU A 42	VAL A 43	Dist=5.898	INTRA-CHAIN
LEU A 42	TYR B 117	Dist=5.199	INTER-CHAIN

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Protrusion Index:
LEU A 42 N	0.58
LEU A 42 CA	0.48
LEU A 42 C	0.75
LEU A 42 O	0.93
LEU A 42 CB	0.43
LEU A 42 CG	0.42
LEU A 42 CD1	0.33
LEU A 42 CD2	0.36

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Van der Waal's Interactions:
HIS A 13 NE2 148	LEU A 42 CD2 375	-0.022	INTRA-CHAIN
VAL A 39 CG2 351	LEU A 42 CD2 375	-0.010	INTRA-CHAIN
LEU A 42 CD2 375	MET A 44 CE 390	-0.014	INTRA-CHAIN
LEU A 42 CD2 375	ARG B 101 NH2 802	-0.160	INTER-CHAIN
LEU A 42 CD2 375	TYR B 117 OH 927	-0.057	INTER-CHAIN