Structural features of residue 32 in chain A

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Electrostatic Interactions:
GLU A 9 OE1	LYS A 32 NZ	-2.107	INTRA-CHAIN
GLU A 9 OE2	LYS A 32 NZ	-1.737	INTRA-CHAIN
LYS A 32 NZ	GLU A 9 OE2	-1.737	INTRA-CHAIN
LYS A 32 NZ	GLU A 38 OE2	-1.170	INTRA-CHAIN
GLU A 38 OE1	LYS A 32 NZ	-1.076	INTRA-CHAIN
GLU A 38 OE2	LYS A 32 NZ	-1.170	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|       21|      B|         K|       32|      A|
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Protrusion Index:
LYS A 32 N	0.84
LYS A 32 CA	0.89
LYS A 32 C	0.77
LYS A 32 O	0.91
LYS A 32 CB	0.95
LYS A 32 CG	1.42
LYS A 32 CD	1.89
LYS A 32 CE	3.43
LYS A 32 NZ	3.01

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Salt bridges:
ASP A 26	LYS A 32	2.888	INTRA-CHAIN
ASP A 31	LYS A 32	2.247	INTRA-CHAIN

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Van der Waal's Interactions:
ASP A 26 OD2 195	LYS A 32 NZ 234	-0.017	INTRA-CHAIN
ASP A 31 OD2 225	LYS A 32 NZ 234	-0.039	INTRA-CHAIN