Structural features of residue 22 in chain A

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Hydrophobic Interactions:
VAL A 19	LEU A 22	Dist=5.978	INTRA-CHAIN
LEU A 22	TYR A 27	Dist=3.918	INTRA-CHAIN

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Protrusion Index:
LEU A 22 N	0.25
LEU A 22 CA	0.29
LEU A 22 C	0.47
LEU A 22 O	0.48
LEU A 22 CB	0.23
LEU A 22 CG	0.09
LEU A 22 CD1	0.07
LEU A 22 CD2	0.04

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Van der Waal's Interactions:
VAL A 7 CG2 59	LEU A 22 CD2 174	-0.023	INTRA-CHAIN
LEU A 22 CD2 174	TYR A 27 OH 214	-0.024	INTRA-CHAIN
LEU A 22 CD2 174	PRO A 29 CD 232	-0.011	INTRA-CHAIN
LEU A 22 CD2 174	LEU A 51 CD2 401	-0.015	INTRA-CHAIN
LEU A 22 CD2 174	LEU B 112 CD2 959	-0.300	INTER-CHAIN
LEU A 22 CD2 174	TYR B 113 OH 971	-0.023	INTER-CHAIN
LEU A 22 CD2 174	ILE B 116 CD1 993	-0.412	INTER-CHAIN