Structural features of residue 40 in chain B

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Electrostatic Interactions:
ASP A 168 OD1	GLU B 40 OE1	3.313	INTER-CHAIN
ASP A 168 OD2	GLU B 40 OE1	3.442	INTER-CHAIN
ASP A 225 OD1	GLU B 40 OE1	6.186	INTER-CHAIN
ASP A 225 OD2	GLU B 40 OE1	5.559	INTER-CHAIN
ASP A 227 OD1	GLU B 40 OE1	3.662	INTER-CHAIN
ASP A 227 OD2	GLU B 40 OE1	3.661	INTER-CHAIN
GLU B 40 OE1	ASP B 43 OD2	3.155	INTRA-CHAIN
GLU B 40 OE1	ASP A 168 OD2	3.442	INTER-CHAIN
GLU B 40 OE1	ASP A 225 OD2	5.559	INTER-CHAIN
GLU B 40 OE1	ASP A 227 OD2	3.661	INTER-CHAIN
GLU B 40 OE2	ASP B 43 OD2	3.614	INTRA-CHAIN
GLU B 40 OE2	ASP A 168 OD2	3.634	INTER-CHAIN
GLU B 40 OE2	ASP A 225 OD2	4.317	INTER-CHAIN
GLU B 40 OE2	ASP A 227 OD2	3.096	INTER-CHAIN
ASP B 43 OD1	GLU B 40 OE1	3.183	INTRA-CHAIN
ASP B 43 OD2	GLU B 40 OE1	3.155	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|      A|         E|       40|      B|
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|        A|      224|      A|         E|       40|      B|
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Protrusion Index:
GLU B 40 N	0.86
GLU B 40 CA	0.75
GLU B 40 C	0.56
GLU B 40 O	0.42
GLU B 40 CB	0.60
GLU B 40 CG	0.72
GLU B 40 CD	0.65
GLU B 40 OE1	0.63
GLU B 40 OE2	0.52

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Salt bridges:
GLU B 40	ARG B 41	2.269	INTRA-CHAIN

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Van der Waal's Interactions:
LEU B 2 CD2 2150	GLU B 40 OE2 2448	-0.045	INTRA-CHAIN
GLU B 40 OE2 2448	TYR A 221 OH 1729	-0.008	INTER-CHAIN
GLU B 40 OE2 2448	CYS A 222 SG 1735	-0.038	INTER-CHAIN