Structural features of residue 339 in chain B

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Electrostatic Interactions:
GLU A 7 OE1	ASP B 339 OD2	2.882	INTER-CHAIN
HIS B 332 ND1	ASP B 339 OD1	-1.380	INTRA-CHAIN
GLU B 335 OE1	ASP B 339 OD2	3.875	INTRA-CHAIN
GLU B 335 OE2	ASP B 339 OD2	3.776	INTRA-CHAIN
ASP B 339 OD1	GLU A 7 OE1	2.862	INTER-CHAIN
ASP B 339 OD1	HIS B 332 ND1	-1.380	INTRA-CHAIN
ASP B 339 OD1	GLU B 335 OE1	3.439	INTRA-CHAIN
ASP B 339 OD2	GLU A 7 OE1	2.882	INTER-CHAIN
ASP B 339 OD2	HIS B 332 ND1	-1.502	INTRA-CHAIN
ASP B 339 OD2	GLU B 335 OE1	3.875	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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|        K|        4|      A|         D|      339|      B|
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Protrusion Index:
ASP B 339 N	1.51
ASP B 339 CA	1.60
ASP B 339 C	1.06
ASP B 339 O	0.86
ASP B 339 CB	1.64
ASP B 339 CG	1.78
ASP B 339 OD1	2.53
ASP B 339 OD2	1.60

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Salt bridges:
LYS A 4	ASP B 339	2.590	INTER-CHAIN

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Van der Waal's Interactions:
LYS A 4 NZ 34	ASP B 339 OD2 2706	-1.183	INTER-CHAIN
SER B 338 OG 2698	ASP B 339 OD2 2706	-0.013	INTRA-CHAIN