Structural features of residue 638 in chain A

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Hydrophobic Interactions:
ILE A 635	LEU A 638	Dist=6.159	INTRA-CHAIN
VAL A 637	LEU A 638	Dist=5.224	INTRA-CHAIN
LEU A 638	TYR A 639	Dist=5.338	INTRA-CHAIN
LEU A 638	PHE A 641	Dist=6.176	INTRA-CHAIN
LEU A 638	ILE A 648	Dist=6.226	INTRA-CHAIN

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Protrusion Index:
LEU A 638 N	-0.07
LEU A 638 CA	-0.00
LEU A 638 C	0.04
LEU A 638 O	0.14
LEU A 638 CB	0.03
LEU A 638 CG	-0.02
LEU A 638 CD1	0.01
LEU A 638 CD2	0.01

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Van der Waal's Interactions:
GLY A 590 O 2273	LEU A 638 CD2 2662	-0.023	INTRA-CHAIN
ASN A 634 ND2 2634	LEU A 638 CD2 2662	-0.008	INTRA-CHAIN
LEU A 638 CD2 2662	ILE A 648 CD1 2745	-0.265	INTRA-CHAIN
LEU A 638 CD2 2662	ASP A 650 OD2 2760	-0.016	INTRA-CHAIN