Structural features of residue 223 in chain B

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Hydrophobic Interactions:
ALA B 219	LEU B 223	Dist=6.204	INTRA-CHAIN
TYR B 222	LEU B 223	Dist=5.570	INTRA-CHAIN
LEU B 223	ALA B 227	Dist=5.442	INTRA-CHAIN
LEU B 223	VAL B 230	Dist=6.605	INTRA-CHAIN

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Protrusion Index:
LEU B 223 N	0.09
LEU B 223 CA	0.11
LEU B 223 C	0.30
LEU B 223 O	0.34
LEU B 223 CB	0.11
LEU B 223 CG	-0.04
LEU B 223 CD1	0.05
LEU B 223 CD2	-0.03

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Van der Waal's Interactions:
ALA B 219 CB 3765	LEU B 223 CD2 3805	-0.015	INTRA-CHAIN
LEU B 223 CD2 3805	GLY B 226 O 3826	-0.014	INTRA-CHAIN
LEU B 223 CD2 3805	ALA B 227 CB 3831	-0.068	INTRA-CHAIN
LEU B 223 CD2 3805	LEU B 228 CD2 3839	-0.015	INTRA-CHAIN
LEU B 223 CD2 3805	VAL B 230 CG2 3857	-0.234	INTRA-CHAIN