Structural features of residue 226 in chain B

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Hydrophobic Interactions:
LEU A 204	LEU B 226	Dist=6.745	INTER-CHAIN
ALA A 206	LEU B 226	Dist=4.062	INTER-CHAIN
LEU B 204	LEU B 226	Dist=6.365	INTRA-CHAIN
LEU B 225	LEU B 226	Dist=5.614	INTRA-CHAIN
LEU B 226	VAL B 228	Dist=6.387	INTRA-CHAIN
LEU B 226	TYR B 247	Dist=4.111	INTRA-CHAIN
LEU B 226	TYR B 254	Dist=6.239	INTRA-CHAIN

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Protrusion Index:
LEU B 226 N	-0.02
LEU B 226 CA	0.01
LEU B 226 C	0.02
LEU B 226 O	0.00
LEU B 226 CB	-0.02
LEU B 226 CG	-0.05
LEU B 226 CD1	-0.06
LEU B 226 CD2	-0.07

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Van der Waal's Interactions:
LEU A 204 CD2 780	LEU B 226 CD2 2205	-0.022	INTER-CHAIN
ALA A 206 CB 796	LEU B 226 CD2 2205	-0.023	INTER-CHAIN
LEU B 105 CD2 1310	LEU B 226 CD2 2205	-0.032	INTRA-CHAIN
LEU B 204 CD2 2049	LEU B 226 CD2 2205	-0.143	INTRA-CHAIN
LEU B 226 CD2 2205	VAL B 228 CG2 2221	-0.221	INTRA-CHAIN
LEU B 226 CD2 2205	TYR B 247 OH 2390	-0.012	INTRA-CHAIN