Structural features of residue 420 in chain A

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Hydrophobic Interactions:
LEU A 375	LEU A 420	Dist=5.465	INTRA-CHAIN
ILE A 378	LEU A 420	Dist=5.686	INTRA-CHAIN
VAL A 417	LEU A 420	Dist=5.938	INTRA-CHAIN
LEU A 420	LEU A 421	Dist=5.265	INTRA-CHAIN
LEU A 420	TYR A 424	Dist=6.276	INTRA-CHAIN

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Protrusion Index:
LEU A 420 N	0.27
LEU A 420 CA	0.17
LEU A 420 C	0.16
LEU A 420 O	0.13
LEU A 420 CB	0.10
LEU A 420 CG	0.03
LEU A 420 CD1	0.01
LEU A 420 CD2	0.03

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Van der Waal's Interactions:
LEU A 375 CD2 404	LEU A 420 CD2 747	-0.044	INTRA-CHAIN
ILE A 378 CD1 427	LEU A 420 CD2 747	-0.014	INTRA-CHAIN
MET A 379 CE 435	LEU A 420 CD2 747	-0.045	INTRA-CHAIN
MET A 382 CE 457	LEU A 420 CD2 747	-0.116	INTRA-CHAIN
LEU A 420 CD2 747	LEU A 421 CD2 755	-0.078	INTRA-CHAIN
LEU B 329 CD2 876	LEU A 420 CD2 747	-0.252	INTER-CHAIN
MET B 332 CE 903	LEU A 420 CD2 747	-0.018	INTER-CHAIN
PHE B 336 CZ 944	LEU A 420 CD2 747	-0.011	INTER-CHAIN