Structural features of residue 223 in chain A

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Electrostatic Interactions:
ASP A 168 OD1	HIS A 223 ND1	-2.121	INTRA-CHAIN
ASP A 168 OD2	HIS A 223 ND1	-2.399	INTRA-CHAIN
HIS A 223 ND1	ARG B 41 NH1	2.113	INTER-CHAIN
HIS A 223 ND1	ASP B 43 OD1	-1.776	INTER-CHAIN
HIS A 223 ND1	ASP A 168 OD1	-2.121	INTRA-CHAIN
HIS A 223 ND1	ASP A 225 OD1	-1.720	INTRA-CHAIN
HIS A 223 ND1	ASP A 227 OD1	-1.381	INTRA-CHAIN
HIS A 223 ND1	ARG B 241 NH1	7.624	INTER-CHAIN
HIS A 223 ND1	HIS B 252 NE2	1.586	INTER-CHAIN
HIS A 223 NE2	ASP B 43 OD1	-1.681	INTER-CHAIN
HIS A 223 NE2	ASP A 168 OD1	-2.453	INTRA-CHAIN
HIS A 223 NE2	ASP A 225 OD1	-1.519	INTRA-CHAIN
HIS A 223 NE2	HIS B 240 ND1	0.702	INTER-CHAIN
HIS A 223 NE2	HIS B 240 NE2	1.512	INTER-CHAIN
HIS A 223 NE2	ARG B 241 NH1	6.686	INTER-CHAIN
HIS A 223 NE2	HIS B 252 NE2	1.518	INTER-CHAIN
ASP A 225 OD1	HIS A 223 ND1	-1.720	INTRA-CHAIN
ASP A 225 OD2	HIS A 223 ND1	-1.765	INTRA-CHAIN
ASP A 227 OD1	HIS A 223 ND1	-1.381	INTRA-CHAIN
ASP B 43 OD1	HIS A 223 ND1	-1.776	INTER-CHAIN
ASP B 43 OD2	HIS A 223 ND1	-1.911	INTER-CHAIN
HIS B 240 ND1	HIS A 223 NE2	1.580	INTER-CHAIN
HIS B 240 NE2	HIS A 223 NE2	1.512	INTER-CHAIN
ARG B 241 NH1	HIS A 223 NE2	6.686	INTER-CHAIN
ARG B 241 NH2	HIS A 223 NE2	5.545	INTER-CHAIN
HIS B 252 NE2	HIS A 223 ND1	0.705	INTER-CHAIN
HIS B 252 NE2	HIS A 223 NE2	1.518	INTER-CHAIN

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Protrusion Index:
HIS A 223 N	0.50
HIS A 223 CA	0.62
HIS A 223 C	0.78
HIS A 223 O	0.88
HIS A 223 CB	0.58
HIS A 223 CG	0.64
HIS A 223 ND1	0.77
HIS A 223 CD2	0.54
HIS A 223 CE1	0.86
HIS A 223 NE2	0.64

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Salt bridges:
GLU B 40	HIS A 223	2.895	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 168 OD2 1309	HIS A 223 NE2 1745	-0.008	INTRA-CHAIN
TYR A 221 OH 1729	HIS A 223 NE2 1745	-0.059	INTRA-CHAIN
HIS A 223 NE2 1745	ARG B 241 NH2 4023	-0.026	INTER-CHAIN
HIS A 223 NE2 1745	VAL B 243 CG2 4039	-0.082	INTER-CHAIN
GLU B 40 OE2 2446	HIS A 223 NE2 1745	-0.010	INTER-CHAIN