. Author manuscript; available in PMC: 2021 Oct 1.

Published in final edited form as: J Biomol Struct Dyn. 2019 Nov 13;38(16):4921–4927. doi: 10.1080/07391102.2019.1688195

Table 1.

Non-bonding interactions from both sides of the atomic model of A_CN interaction

Coil	1A		2B
Face 1	Residue	Atom	Residue	Atom	Distance	Interaction
	Glu 106	OE1	Lys 390	NZ	2.5	Salt-bridge
	Glu 103	OE1	Tyr 383	OH	3.4	H-bond
	Glu 103	O	Lys 390	NZ	3.0	Salt-bridge
	Glu 103	OE2	Lys 390	NZ	3.5	Salt-bridge
	Asn 102	OD1	Lys 390	NZ	3.5	H-bond
Face 2	Arg 100	NH1	His 379	O	2.2	H-bond
	Arg 100	NH2	His 379	O	2.3	H-bond
	Arg 100	NH2	Glu 382	OE1	2.6	Salt-bridge
	Leu 107, Leu 110 ---- Leu 386, Val 389, Leu 393					Hydrophobic