Structural features of residue 226 in chain A

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Hydrophobic Interactions:
ALA A 222	LEU A 226	Dist=5.982	INTRA-CHAIN
LEU A 223	LEU A 226	Dist=6.039	INTRA-CHAIN
PHE B 192	LEU A 226	Dist=5.294	INTER-CHAIN
ALA B 222	LEU A 226	Dist=4.955	INTER-CHAIN

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Protrusion Index:
LEU A 226 N	0.18
LEU A 226 CA	0.10
LEU A 226 C	0.10
LEU A 226 O	0.10
LEU A 226 CB	0.04
LEU A 226 CG	0.03
LEU A 226 CD1	0.04
LEU A 226 CD2	0.02

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Van der Waal's Interactions:
ALA A 222 CB 1545	LEU A 226 CD2 1579	-0.014	INTRA-CHAIN
PHE B 192 CZ 3639	LEU A 226 CD2 1579	-0.200	INTER-CHAIN
ILE B 198 CD1 3685	LEU A 226 CD2 1579	-0.034	INTER-CHAIN
TYR B 219 OH 3835	LEU A 226 CD2 1579	-0.012	INTER-CHAIN
ALA B 222 CB 3856	LEU A 226 CD2 1579	-0.322	INTER-CHAIN
LEU B 223 CD2 3864	LEU A 226 CD2 1579	-0.014	INTER-CHAIN