Structural features of residue 226 in chain B

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Hydrophobic Interactions:
ALA B 198	LEU B 226	Dist=6.041	INTRA-CHAIN
PHE B 200	LEU B 226	Dist=4.665	INTRA-CHAIN
ALA B 201	LEU B 226	Dist=6.349	INTRA-CHAIN
LEU B 226	ALA B 230	Dist=5.044	INTRA-CHAIN
LEU B 226	LEU B 233	Dist=5.237	INTRA-CHAIN
LEU B 226	ALA B 234	Dist=5.296	INTRA-CHAIN
LEU B 226	ALA B 237	Dist=6.747	INTRA-CHAIN

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Protrusion Index:
LEU B 226 N	0.06
LEU B 226 CA	0.05
LEU B 226 C	0.07
LEU B 226 O	0.09
LEU B 226 CB	-0.02
LEU B 226 CG	-0.07
LEU B 226 CD1	-0.06
LEU B 226 CD2	-0.03

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Van der Waal's Interactions:
TYR A 11 OH 86	LEU B 226 CD2 3886	-0.012	INTER-CHAIN
MET B 170 CE 3524	LEU B 226 CD2 3886	-0.229	INTRA-CHAIN
ALA B 198 CB 3730	LEU B 226 CD2 3886	-0.180	INTRA-CHAIN
PHE B 200 CZ 3750	LEU B 226 CD2 3886	-0.094	INTRA-CHAIN
LEU B 226 CD2 3886	PRO B 227 CD 3893	-0.025	INTRA-CHAIN
LEU B 226 CD2 3886	ALA B 230 CB 3909	-0.026	INTRA-CHAIN
LEU B 226 CD2 3886	GLY B 232 O 3924	-0.013	INTRA-CHAIN
LEU B 226 CD2 3886	LEU B 233 CD2 3932	-0.016	INTRA-CHAIN
LEU B 226 CD2 3886	ALA B 234 CB 3937	-0.458	INTRA-CHAIN
LEU B 226 CD2 3886	ALA B 237 CB 3961	-0.121	INTRA-CHAIN
LEU B 226 CD2 3886	VAL B 238 CG2 3968	-0.009	INTRA-CHAIN