Structural features of residue 51 in chain A

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Electrostatic Interactions:
LYS A 51 NZ	GLU B 33 OE2	-1.193	INTER-CHAIN
LYS A 51 NZ	LYS A 66 NZ	0.429	INTRA-CHAIN
LYS A 66 NZ	LYS A 51 NZ	0.429	INTRA-CHAIN
GLU B 33 OE1	LYS A 51 NZ	-1.162	INTER-CHAIN
GLU B 33 OE2	LYS A 51 NZ	-1.193	INTER-CHAIN
GLU B 41 OE1	LYS A 51 NZ	-1.075	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|       51|      A|         V|       39|      B|
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Protrusion Index:
LYS A 51 N	0.72
LYS A 51 CA	1.04
LYS A 51 C	1.37
LYS A 51 O	1.64
LYS A 51 CB	0.80
LYS A 51 CG	1.02
LYS A 51 CD	0.86
LYS A 51 CE	1.29
LYS A 51 NZ	1.32

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Van der Waal's Interactions:
LYS A 51 NZ 371	SER A 52 OG 377	-0.016	INTRA-CHAIN
LYS A 51 NZ 371	PHE A 55 CZ 397	-0.026	INTRA-CHAIN
LYS A 51 NZ 371	ASP A 71 OD2 523	-0.010	INTRA-CHAIN