Structural features of residue 223 in chain B

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Hydrophobic Interactions:
TYR B 220	LEU B 223	Dist=5.822	INTRA-CHAIN
LEU B 223	VAL B 226	Dist=5.747	INTRA-CHAIN
LEU B 223	ALA B 227	Dist=6.670	INTRA-CHAIN

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Protrusion Index:
LEU B 223 N	0.03
LEU B 223 CA	0.00
LEU B 223 C	0.01
LEU B 223 O	-0.00
LEU B 223 CB	0.07
LEU B 223 CG	0.13
LEU B 223 CD1	0.14
LEU B 223 CD2	0.10

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Van der Waal's Interactions:
TYR A 220 OH 1703	LEU B 223 CD2 1722	-0.007	INTER-CHAIN
ASN B 219 ND2 1691	LEU B 223 CD2 1722	-0.065	INTRA-CHAIN
CYS B 222 SG 1714	LEU B 223 CD2 1722	-0.031	INTRA-CHAIN
LEU B 223 CD2 1722	VAL B 226 CG2 1738	-0.017	INTRA-CHAIN
LEU B 223 CD2 1722	LEU B 260 CD2 2003	-0.035	INTRA-CHAIN
LEU B 223 CD2 1722	ALA B 264 CB 2030	-0.012	INTRA-CHAIN