Structural features of residue 141 in chain A

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Electrostatic Interactions:
LYS A 141 NZ	GLU A 172 OE2	-1.845	INTRA-CHAIN
LYS A 141 NZ	LYS B 392 NZ	0.513	INTER-CHAIN
LYS A 141 NZ	GLU B 393 OE2	-2.349	INTER-CHAIN
LYS A 141 NZ	LYS B 395 NZ	0.602	INTER-CHAIN
LYS A 141 NZ	LYS A 463 NZ	0.489	INTRA-CHAIN
GLU A 172 OE1	LYS A 141 NZ	-1.620	INTRA-CHAIN
GLU A 172 OE2	LYS A 141 NZ	-1.845	INTRA-CHAIN
LYS A 463 NZ	LYS A 141 NZ	0.489	INTRA-CHAIN
LYS B 392 NZ	LYS A 141 NZ	0.513	INTER-CHAIN
GLU B 393 OE1	LYS A 141 NZ	-2.054	INTER-CHAIN
GLU B 393 OE2	LYS A 141 NZ	-2.349	INTER-CHAIN
LYS B 395 NZ	LYS A 141 NZ	0.602	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|      141|      A|         T|      384|      B|
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Protrusion Index:
LYS A 141 N	0.58
LYS A 141 CA	0.43
LYS A 141 C	0.39
LYS A 141 O	0.25
LYS A 141 CB	0.23
LYS A 141 CG	0.30
LYS A 141 CD	0.49
LYS A 141 CE	0.38
LYS A 141 NZ	0.47

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Salt bridges:
ASP A 138	LYS A 141	2.967	INTRA-CHAIN

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Van der Waal's Interactions:
LYS A 141 NZ 1127	PHE A 166 CZ 1346	-0.029	INTRA-CHAIN
LYS A 141 NZ 1127	GLU B 393 OE2 7296	-0.010	INTER-CHAIN