Structural features of residue 221 in chain A

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Hydrophobic Interactions:
VAL A 221	LEU B 225	Dist=6.193	INTER-CHAIN

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Protrusion Index:
VAL A 221 N	0.28
VAL A 221 CA	0.31
VAL A 221 C	0.38
VAL A 221 O	0.34
VAL A 221 CB	0.41
VAL A 221 CG1	0.49
VAL A 221 CG2	0.24

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Van der Waal's Interactions:
GLY A 218 O 1627	VAL A 221 CG2 1650	-0.092	INTRA-CHAIN
VAL A 221 CG2 1650	LEU B 225 CD2 3330	-0.016	INTER-CHAIN
VAL A 221 CG2 1650	SER B 228 OG 3349	-0.102	INTER-CHAIN