Structural features of residue 489 in chain A

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Electrostatic Interactions:
GLU A 487 OE1	LYS A 489 NZ	-1.565	INTRA-CHAIN
GLU A 487 OE2	LYS A 489 NZ	-1.643	INTRA-CHAIN
LYS A 489 NZ	GLU A 487 OE2	-1.643	INTRA-CHAIN
LYS A 489 NZ	LYS D 498 NZ	0.500	INTER-CHAIN
LYS D 498 NZ	LYS A 489 NZ	0.500	INTER-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|      489|      A|         S|      443|      B|
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Protrusion Index:
LYS A 489 N	-0.03
LYS A 489 CA	-0.05
LYS A 489 C	-0.03
LYS A 489 O	-0.01
LYS A 489 CB	-0.02
LYS A 489 CG	-0.03
LYS A 489 CD	0.01
LYS A 489 CE	0.04
LYS A 489 NZ	0.06

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Van der Waal's Interactions:
ARG A 77 NH2 547	LYS A 489 NZ 3713	-0.009	INTRA-CHAIN
ARG A 155 NH2 1191	LYS A 489 NZ 3713	-0.042	INTRA-CHAIN
LYS A 489 NZ 3713	VAL A 491 CG2 3727	-0.014	INTRA-CHAIN
ALA B 445 CB 7245	LYS A 489 NZ 3713	-0.014	INTER-CHAIN
VAL B 451 CG2 7285	LYS A 489 NZ 3713	-0.059	INTER-CHAIN
TYR B 468 OH 7420	LYS A 489 NZ 3713	-0.135	INTER-CHAIN