Structural features of residue 223 in chain B

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Electrostatic Interactions:
ASP A 45 OD1	GLU B 223 OE1	4.026	INTER-CHAIN
ASP A 45 OD2	GLU B 223 OE1	4.128	INTER-CHAIN
ASP A 258 OD1	GLU B 223 OE1	3.072	INTER-CHAIN
ASP A 258 OD2	GLU B 223 OE1	3.037	INTER-CHAIN
GLU A 268 OE1	GLU B 223 OE1	2.999	INTER-CHAIN
GLU A 268 OE1	GLU B 223 OE2	3.072	INTER-CHAIN
GLU A 268 OE2	GLU B 223 OE1	2.951	INTER-CHAIN
GLU A 268 OE2	GLU B 223 OE2	2.944	INTER-CHAIN
LYS B 3 NZ	GLU B 223 OE2	-1.703	INTRA-CHAIN
LYS B 201 NZ	GLU B 223 OE2	-1.068	INTRA-CHAIN
GLU B 213 OE1	GLU B 223 OE1	2.974	INTRA-CHAIN
GLU B 213 OE1	GLU B 223 OE2	3.292	INTRA-CHAIN
GLU B 213 OE2	GLU B 223 OE2	2.816	INTRA-CHAIN
GLU B 220 OE1	GLU B 223 OE1	5.309	INTRA-CHAIN
GLU B 220 OE1	GLU B 223 OE2	6.849	INTRA-CHAIN
GLU B 220 OE2	GLU B 223 OE1	5.226	INTRA-CHAIN
GLU B 220 OE2	GLU B 223 OE2	6.988	INTRA-CHAIN
GLU B 223 OE1	LYS B 3 NZ	-1.432	INTRA-CHAIN
GLU B 223 OE1	ASP A 45 OD2	4.128	INTER-CHAIN
GLU B 223 OE1	GLU B 213 OE1	2.974	INTRA-CHAIN
GLU B 223 OE1	GLU B 220 OE1	5.309	INTRA-CHAIN
GLU B 223 OE1	GLU B 220 OE2	5.226	INTRA-CHAIN
GLU B 223 OE1	LYS B 227 NZ	-1.565	INTRA-CHAIN
GLU B 223 OE1	GLU B 228 OE1	2.811	INTRA-CHAIN
GLU B 223 OE1	ASP A 258 OD2	3.037	INTER-CHAIN
GLU B 223 OE1	GLU A 268 OE1	2.999	INTER-CHAIN
GLU B 223 OE1	GLU A 268 OE2	2.951	INTER-CHAIN
GLU B 223 OE2	LYS B 3 NZ	-1.703	INTRA-CHAIN
GLU B 223 OE2	ASP A 45 OD2	3.559	INTER-CHAIN
GLU B 223 OE2	LYS B 201 NZ	-1.068	INTRA-CHAIN
GLU B 223 OE2	GLU B 213 OE1	3.292	INTRA-CHAIN
GLU B 223 OE2	GLU B 213 OE2	2.816	INTRA-CHAIN
GLU B 223 OE2	GLU B 220 OE1	6.849	INTRA-CHAIN
GLU B 223 OE2	GLU B 220 OE2	6.988	INTRA-CHAIN
GLU B 223 OE2	LYS B 227 NZ	-1.510	INTRA-CHAIN
GLU B 223 OE2	GLU B 228 OE1	2.991	INTRA-CHAIN
GLU B 223 OE2	GLU B 228 OE2	2.741	INTRA-CHAIN
GLU B 223 OE2	GLU A 268 OE1	3.072	INTER-CHAIN
GLU B 223 OE2	GLU A 268 OE2	2.944	INTER-CHAIN
LYS B 227 NZ	GLU B 223 OE2	-1.510	INTRA-CHAIN
GLU B 228 OE1	GLU B 223 OE1	2.811	INTRA-CHAIN
GLU B 228 OE1	GLU B 223 OE2	2.991	INTRA-CHAIN
GLU B 228 OE2	GLU B 223 OE2	2.741	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|      264|      A|         E|      223|      B|
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Protrusion Index:
GLU B 223 N	0.07
GLU B 223 CA	0.15
GLU B 223 C	0.32
GLU B 223 O	0.39
GLU B 223 CB	0.26
GLU B 223 CG	0.22
GLU B 223 CD	0.35
GLU B 223 OE1	0.38
GLU B 223 OE2	0.32

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Salt bridges:
GLU B 223	ARG B 224	2.252	INTRA-CHAIN
GLU B 223	LYS B 227	3.074	INTRA-CHAIN
GLU B 223	HIS A 264	2.622	INTER-CHAIN

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Van der Waal's Interactions:
GLU B 220 OE2 3709	GLU B 223 OE2 3730	-0.026	INTRA-CHAIN
GLU B 223 OE2 3730	HIS A 264 NE2 1974	-2.157	INTER-CHAIN