Structural features of residue 223 in chain B

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Electrostatic Interactions:
ASP A 43 OD1	HIS B 223 ND1	-1.826	INTER-CHAIN
ASP A 43 OD2	HIS B 223 ND1	-1.968	INTER-CHAIN
ARG A 190 NH1	HIS B 223 NE2	2.166	INTER-CHAIN
HIS A 240 ND1	HIS B 223 ND1	0.671	INTER-CHAIN
HIS A 240 ND1	HIS B 223 NE2	1.548	INTER-CHAIN
HIS A 252 NE2	HIS B 223 ND1	0.710	INTER-CHAIN
ASP B 168 OD1	HIS B 223 ND1	-2.050	INTRA-CHAIN
ASP B 168 OD2	HIS B 223 ND1	-2.387	INTRA-CHAIN
HIS B 223 ND1	ASP A 43 OD1	-1.826	INTER-CHAIN
HIS B 223 ND1	ASP B 168 OD1	-2.050	INTRA-CHAIN
HIS B 223 ND1	ASP B 225 OD1	-1.753	INTRA-CHAIN
HIS B 223 ND1	ASP B 227 OD1	-1.350	INTRA-CHAIN
HIS B 223 ND1	HIS A 240 ND1	0.671	INTER-CHAIN
HIS B 223 ND1	HIS A 252 NE2	1.597	INTER-CHAIN
HIS B 223 NE2	ASP A 43 OD1	-1.689	INTER-CHAIN
HIS B 223 NE2	ASP B 168 OD1	-2.393	INTRA-CHAIN
HIS B 223 NE2	ARG A 190 NH1	2.166	INTER-CHAIN
HIS B 223 NE2	ASP B 225 OD1	-1.545	INTRA-CHAIN
HIS B 223 NE2	HIS A 240 ND1	0.688	INTER-CHAIN
ASP B 225 OD1	HIS B 223 ND1	-1.753	INTRA-CHAIN
ASP B 225 OD2	HIS B 223 ND1	-1.775	INTRA-CHAIN
ASP B 227 OD1	HIS B 223 ND1	-1.350	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        H|      223|      B|         E|       40|      A|
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Protrusion Index:
HIS B 223 N	0.56
HIS B 223 CA	0.67
HIS B 223 C	0.78
HIS B 223 O	0.86
HIS B 223 CB	0.54
HIS B 223 CG	0.71
HIS B 223 ND1	0.88
HIS B 223 CD2	0.60
HIS B 223 CE1	1.02
HIS B 223 NE2	0.75

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Van der Waal's Interactions:
GLY B 163 O 3405	HIS B 223 NE2 3879	-0.219	INTRA-CHAIN
ASP B 168 OD2 3443	HIS B 223 NE2 3879	-0.008	INTRA-CHAIN