Structural features of residue 52 in chain A

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Electrostatic Interactions:
LYS A 52 NZ	LYS B 16 NZ	0.420	INTER-CHAIN
LYS A 52 NZ	LYS B 35 NZ	0.452	INTER-CHAIN
LYS A 52 NZ	LYS B 38 NZ	0.728	INTER-CHAIN
LYS A 52 NZ	GLU B 76 OE2	-1.590	INTER-CHAIN
LYS A 52 NZ	LYS B 77 NZ	0.840	INTER-CHAIN
LYS B 16 NZ	LYS A 52 NZ	0.420	INTER-CHAIN
LYS B 35 NZ	LYS A 52 NZ	0.452	INTER-CHAIN
LYS B 38 NZ	LYS A 52 NZ	0.728	INTER-CHAIN
GLU B 76 OE1	LYS A 52 NZ	-1.338	INTER-CHAIN
GLU B 76 OE2	LYS A 52 NZ	-1.590	INTER-CHAIN
LYS B 77 NZ	LYS A 52 NZ	0.840	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|       52|      A|         E|       33|      B|
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Protrusion Index:
LYS A 52 N	0.63
LYS A 52 CA	0.93
LYS A 52 C	1.11
LYS A 52 O	1.67
LYS A 52 CB	1.06
LYS A 52 CG	1.00
LYS A 52 CD	0.95
LYS A 52 CE	1.37
LYS A 52 NZ	1.48

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Salt bridges:
ASP B 34	LYS A 52	2.743	INTER-CHAIN

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Van der Waal's Interactions:
ASP B 34 OD2 1004	LYS A 52 NZ 392	-0.395	INTER-CHAIN