Structural features of residue 22 in chain A

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Hydrophobic Interactions:
LEU A 21	VAL A 22	Dist=5.876	INTRA-CHAIN

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Protrusion Index:
VAL A 22 N	0.84
VAL A 22 CA	0.83
VAL A 22 C	0.63
VAL A 22 O	0.48
VAL A 22 CB	1.32
VAL A 22 CG1	1.60
VAL A 22 CG2	1.32

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Van der Waal's Interactions:
VAL A 22 CG2 25	ALA B 78 CB 1256	-0.011	INTER-CHAIN