Structural features of residue 638 in chain A

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Hydrophobic Interactions:
ILE A 635	LEU A 638	Dist=6.266	INTRA-CHAIN
VAL A 637	LEU A 638	Dist=5.242	INTRA-CHAIN
LEU A 638	TYR A 639	Dist=5.327	INTRA-CHAIN
LEU A 638	PHE A 641	Dist=6.232	INTRA-CHAIN
LEU A 638	ILE A 648	Dist=6.259	INTRA-CHAIN

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Protrusion Index:
LEU A 638 N	-0.05
LEU A 638 CA	0.03
LEU A 638 C	0.06
LEU A 638 O	0.13
LEU A 638 CB	0.05
LEU A 638 CG	-0.01
LEU A 638 CD1	0.03
LEU A 638 CD2	0.03

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Van der Waal's Interactions:
GLY A 590 O 2378	LEU A 638 CD2 2767	-0.026	INTRA-CHAIN
ASN A 634 ND2 2739	LEU A 638 CD2 2767	-0.010	INTRA-CHAIN
VAL A 637 CG2 2759	LEU A 638 CD2 2767	-0.010	INTRA-CHAIN
LEU A 638 CD2 2767	ILE A 648 CD1 2850	-0.232	INTRA-CHAIN
LEU A 638 CD2 2767	ASP A 650 OD2 2865	-0.017	INTRA-CHAIN