Structural features of residue 638 in chain A

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Hydrophobic Interactions:
ILE A 635	LEU A 638	Dist=6.239	INTRA-CHAIN
VAL A 637	LEU A 638	Dist=5.165	INTRA-CHAIN
LEU A 638	TYR A 639	Dist=5.275	INTRA-CHAIN
LEU A 638	PHE A 641	Dist=6.172	INTRA-CHAIN
LEU A 638	ILE A 648	Dist=6.229	INTRA-CHAIN

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Protrusion Index:
LEU A 638 N	-0.06
LEU A 638 CA	-0.00
LEU A 638 C	0.05
LEU A 638 O	0.13
LEU A 638 CB	0.03
LEU A 638 CG	-0.02
LEU A 638 CD1	0.02
LEU A 638 CD2	0.03

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Van der Waal's Interactions:
GLY A 590 O 2273	LEU A 638 CD2 2662	-0.026	INTRA-CHAIN
VAL A 637 CG2 2654	LEU A 638 CD2 2662	-0.010	INTRA-CHAIN
LEU A 638 CD2 2662	ILE A 648 CD1 2745	-0.221	INTRA-CHAIN
LEU A 638 CD2 2662	ASP A 650 OD2 2760	-0.015	INTRA-CHAIN