Structural features of residue 218 in chain B

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Electrostatic Interactions:
ASP A 35 OD1	GLU B 218 OE1	4.172	INTER-CHAIN
ASP A 35 OD2	GLU B 218 OE1	4.895	INTER-CHAIN
GLU B 114 OE1	GLU B 218 OE1	5.364	INTRA-CHAIN
GLU B 114 OE1	GLU B 218 OE2	5.695	INTRA-CHAIN
GLU B 114 OE2	GLU B 218 OE1	6.943	INTRA-CHAIN
GLU B 114 OE2	GLU B 218 OE2	7.528	INTRA-CHAIN
GLU B 137 OE1	GLU B 218 OE1	2.745	INTRA-CHAIN
ASP B 138 OD1	GLU B 218 OE1	4.554	INTRA-CHAIN
ASP B 138 OD2	GLU B 218 OE1	4.015	INTRA-CHAIN
GLU B 218 OE1	ASP A 35 OD2	4.895	INTER-CHAIN
GLU B 218 OE1	GLU B 114 OE1	5.364	INTRA-CHAIN
GLU B 218 OE1	GLU B 114 OE2	6.943	INTRA-CHAIN
GLU B 218 OE1	GLU B 137 OE1	2.745	INTRA-CHAIN
GLU B 218 OE1	ASP B 138 OD2	4.015	INTRA-CHAIN
GLU B 218 OE1	LYS B 178 NZ	-1.129	INTRA-CHAIN
GLU B 218 OE1	LYS B 226 NZ	-1.076	INTRA-CHAIN
GLU B 218 OE2	ASP A 35 OD2	6.676	INTER-CHAIN
GLU B 218 OE2	GLU B 114 OE1	5.695	INTRA-CHAIN
GLU B 218 OE2	GLU B 114 OE2	7.528	INTRA-CHAIN
GLU B 218 OE2	ASP B 138 OD2	3.855	INTRA-CHAIN
GLU B 218 OE2	LYS B 226 NZ	-1.122	INTRA-CHAIN
LYS B 226 NZ	GLU B 218 OE2	-1.122	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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|        R|       32|      A|         E|      218|      B|
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Protrusion Index:
GLU B 218 N	0.31
GLU B 218 CA	0.26
GLU B 218 C	0.09
GLU B 218 O	-0.02
GLU B 218 CB	0.37
GLU B 218 CG	0.64
GLU B 218 CD	0.84
GLU B 218 OE1	0.80
GLU B 218 OE2	0.80

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Salt bridges:
ARG A 32	GLU B 218	3.166	INTER-CHAIN

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Van der Waal's Interactions:
ARG A 32 NH2 40	GLU B 218 OE2 4026	-2.478	INTER-CHAIN
ASP A 35 OD2 64	GLU B 218 OE2 4026	-0.019	INTER-CHAIN
ARG B 113 NH2 3186	GLU B 218 OE2 4026	-0.013	INTRA-CHAIN
GLU B 114 OE2 3195	GLU B 218 OE2 4026	-0.040	INTRA-CHAIN
ARG B 117 NH2 3221	GLU B 218 OE2 4026	-0.271	INTRA-CHAIN