Structural features of residue 42 in chain A

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Hydrophobic Interactions:
VAL B 6	LEU A 42	Dist=5.040	INTER-CHAIN
PHE B 9	LEU A 42	Dist=4.641	INTER-CHAIN
PHE B 31	LEU A 42	Dist=6.378	INTER-CHAIN

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Protrusion Index:
LEU A 42 N	0.16
LEU A 42 CA	0.08
LEU A 42 C	0.15
LEU A 42 O	0.23
LEU A 42 CB	-0.03
LEU A 42 CG	-0.05
LEU A 42 CD1	-0.11
LEU A 42 CD2	-0.08

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Van der Waal's Interactions:
VAL B 6 CG2 547	LEU A 42 CD2 325	-0.143	INTER-CHAIN
PHE B 9 CZ 581	LEU A 42 CD2 325	-0.013	INTER-CHAIN
ILE B 18 CD1 649	LEU A 42 CD2 325	-0.025	INTER-CHAIN
ILE B 34 CD1 769	LEU A 42 CD2 325	-0.175	INTER-CHAIN
PHE B 39 CZ 809	LEU A 42 CD2 325	-0.108	INTER-CHAIN