IID

A6NLC8_Q99877.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	MET	A	1	L	H	LYS	V	58
R	-	SER	A	10	L	H	ARG	V	80
R	-	ALA	A	11	L	H	ARG	V	80
R	-	GLU	A	12	L	H	ARG	V	80
R	-	GLU	A	12	L	H	HIS	V	83
R	-	MET	A	13	L	H	HIS	V	83
R	-	PHE	A	14	L	H	HIS	V	83
R	-	MET	A	16	L	-	LYS	V	86
R	H	GLU	A	162	L	-	ARG	V	87
R	H	MET	A	163	L	-	ASN	V	85
R	H	MET	A	163	L	-	LYS	V	86
R	H	MET	A	163	L	-	ARG	V	87
R	-	TRP	A	164	L	-	LYS	V	86
R	-	GLU	A	2	L	H	LYS	V	58
R	-	GLU	A	2	L	H	GLY	V	61
R	-	GLU	A	2	L	H	ILE	V	62
R	-	THR	A	3	L	H	GLY	V	61
R	-	THR	A	3	L	H	ILE	V	62
R	-	THR	A	3	L	H	SER	V	65
R	-	GLY	A	4	L	H	SER	V	65
R	-	ARG	A	5	L	H	SER	V	65
R	-	ARG	A	5	L	H	PHE	V	66
R	-	ARG	A	5	L	H	ASN	V	68
R	-	ARG	A	5	L	H	ASP	V	69
R	-	GLN	A	6	L	H	ASP	V	69
R	-	GLN	A	6	L	H	GLU	V	72
R	-	THR	A	7	L	H	ASP	V	69
R	-	THR	A	7	L	H	GLU	V	72
R	-	THR	A	7	L	H	ARG	V	73
R	-	GLY	A	8	L	H	GLU	V	72
R	-	GLU	A	81	L	-	SER	V	5
R	H	PRO	A	84	L	-	SER	V	7
R	H	THR	A	85	L	-	SER	V	7
R	-	VAL	A	9	L	H	ARG	V	73
R	-	VAL	A	9	L	H	GLY	V	76
R	-	VAL	A	9	L	H	ARG	V	80
R	H	GLN	A	92	L	-	LYS	V	13
R	H	THR	A	96	L	-	LYS	V	13

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

A6NLC8_Q99877.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	SD	MET	A	1	L	H	HD2	LYS	V	58
R	-	C	GLU	A	2	L	H	HG3	LYS	V	58
R	-	C	GLU	A	2	L	H	HA3	GLY	V	61
R	-	CB	GLU	A	2	L	H	CE	LYS	V	58
R	-	CB	GLU	A	2	L	H	HG3	LYS	V	58
R	-	CB	GLU	A	2	L	H	HE2	LYS	V	58
R	-	O	GLU	A	2	L	H	CA	LYS	V	58
R	-	O	GLU	A	2	L	H	O	LYS	V	58
R	-	O	GLU	A	2	L	H	CG	LYS	V	58
R	-	O	GLU	A	2	L	H	HA	LYS	V	58
R	-	O	GLU	A	2	L	H	HG3	LYS	V	58
R	-	O	GLU	A	2	L	H	HA3	GLY	V	61
R	-	O	GLU	A	2	L	H	HG13	ILE	V	62
R	-	CG	GLU	A	2	L	H	HE2	LYS	V	58
R	-	CD	GLU	A	2	L	H	CE	LYS	V	58
R	-	CD	GLU	A	2	L	H	NZ	LYS	V	58
R	-	CD	GLU	A	2	L	H	HE2	LYS	V	58
R	-	CD	GLU	A	2	L	H	HZ1	LYS	V	58
R	-	CD	GLU	A	2	L	H	HZ2	LYS	V	58
R	-	OE1	GLU	A	2	L	H	HE2	LYS	V	58
R	-	OE1	GLU	A	2	L	H	HZ1	LYS	V	58
R	-	OE2	GLU	A	2	L	H	CE	LYS	V	58
R	-	OE2	GLU	A	2	L	H	NZ	LYS	V	58
R	-	OE2	GLU	A	2	L	H	HD2	LYS	V	58
R	-	OE2	GLU	A	2	L	H	HE2	LYS	V	58
R	-	OE2	GLU	A	2	L	H	HE3	LYS	V	58
R	-	OE2	GLU	A	2	L	H	HZ1	LYS	V	58
R	-	OE2	GLU	A	2	L	H	HZ2	LYS	V	58
R	-	N	THR	A	3	L	H	HA3	GLY	V	61
R	-	N	THR	A	3	L	H	HG13	ILE	V	62
R	-	CA	THR	A	3	L	H	HA	ILE	V	62
R	-	CA	THR	A	3	L	H	HG	SER	V	65
R	-	C	THR	A	3	L	H	C	GLY	V	61
R	-	C	THR	A	3	L	H	O	GLY	V	61
R	-	C	THR	A	3	L	H	HA	ILE	V	62
R	-	C	THR	A	3	L	H	CB	SER	V	65
R	-	C	THR	A	3	L	H	OG	SER	V	65
R	-	C	THR	A	3	L	H	HB2	SER	V	65
R	-	C	THR	A	3	L	H	HB3	SER	V	65
R	-	C	THR	A	3	L	H	HG	SER	V	65
R	-	CB	THR	A	3	L	H	CG1	ILE	V	62
R	-	CB	THR	A	3	L	H	HA	ILE	V	62
R	-	CB	THR	A	3	L	H	HG12	ILE	V	62
R	-	CB	THR	A	3	L	H	HG13	ILE	V	62
R	-	O	THR	A	3	L	H	CA	GLY	V	61
R	-	O	THR	A	3	L	H	C	GLY	V	61
R	-	O	THR	A	3	L	H	O	GLY	V	61
R	-	O	THR	A	3	L	H	HA2	GLY	V	61
R	-	O	THR	A	3	L	H	HA3	GLY	V	61
R	-	O	THR	A	3	L	H	N	ILE	V	62
R	-	O	THR	A	3	L	H	CA	ILE	V	62
R	-	O	THR	A	3	L	H	HA	ILE	V	62
R	-	O	THR	A	3	L	H	CB	SER	V	65
R	-	O	THR	A	3	L	H	OG	SER	V	65
R	-	O	THR	A	3	L	H	H	SER	V	65
R	-	O	THR	A	3	L	H	HB3	SER	V	65
R	-	O	THR	A	3	L	H	HG	SER	V	65
R	-	CG2	THR	A	3	L	H	HG12	ILE	V	62
R	-	OG1	THR	A	3	L	H	N	ILE	V	62
R	-	OG1	THR	A	3	L	H	CA	ILE	V	62
R	-	OG1	THR	A	3	L	H	CB	ILE	V	62
R	-	OG1	THR	A	3	L	H	CG1	ILE	V	62
R	-	OG1	THR	A	3	L	H	CD1	ILE	V	62
R	-	OG1	THR	A	3	L	H	H	ILE	V	62
R	-	OG1	THR	A	3	L	H	HA	ILE	V	62
R	-	OG1	THR	A	3	L	H	HG12	ILE	V	62
R	-	OG1	THR	A	3	L	H	HG13	ILE	V	62
R	-	OG1	THR	A	3	L	H	HG22	ILE	V	62
R	-	OG1	THR	A	3	L	H	HD11	ILE	V	62
R	-	N	GLY	A	4	L	H	CB	SER	V	65
R	-	N	GLY	A	4	L	H	OG	SER	V	65
R	-	N	GLY	A	4	L	H	HB2	SER	V	65
R	-	N	GLY	A	4	L	H	HB3	SER	V	65
R	-	N	GLY	A	4	L	H	HG	SER	V	65
R	-	CA	GLY	A	4	L	H	CB	SER	V	65
R	-	CA	GLY	A	4	L	H	OG	SER	V	65
R	-	CA	GLY	A	4	L	H	HB2	SER	V	65
R	-	CA	GLY	A	4	L	H	HB3	SER	V	65
R	-	CA	GLY	A	4	L	H	HG	SER	V	65
R	-	C	GLY	A	4	L	H	CA	SER	V	65
R	-	C	GLY	A	4	L	H	CB	SER	V	65
R	-	C	GLY	A	4	L	H	OG	SER	V	65
R	-	C	GLY	A	4	L	H	HA	SER	V	65
R	-	C	GLY	A	4	L	H	HB2	SER	V	65
R	-	C	GLY	A	4	L	H	HB3	SER	V	65
R	-	C	GLY	A	4	L	H	HG	SER	V	65
R	-	O	GLY	A	4	L	H	CA	SER	V	65
R	-	O	GLY	A	4	L	H	CB	SER	V	65
R	-	O	GLY	A	4	L	H	OG	SER	V	65
R	-	O	GLY	A	4	L	H	HB2	SER	V	65
R	-	O	GLY	A	4	L	H	HB3	SER	V	65
R	-	O	GLY	A	4	L	H	HG	SER	V	65
R	-	N	ARG	A	5	L	H	CA	SER	V	65
R	-	N	ARG	A	5	L	H	C	SER	V	65
R	-	N	ARG	A	5	L	H	CB	SER	V	65
R	-	N	ARG	A	5	L	H	O	SER	V	65
R	-	N	ARG	A	5	L	H	OG	SER	V	65
R	-	N	ARG	A	5	L	H	HA	SER	V	65
R	-	N	ARG	A	5	L	H	HB2	SER	V	65
R	-	N	ARG	A	5	L	H	HB3	SER	V	65
R	-	N	ARG	A	5	L	H	HG	SER	V	65
R	-	CA	ARG	A	5	L	H	CB	SER	V	65
R	-	CA	ARG	A	5	L	H	O	SER	V	65
R	-	CA	ARG	A	5	L	H	HB2	SER	V	65
R	-	CA	ARG	A	5	L	H	HB2	ASP	V	69
R	-	C	ARG	A	5	L	H	O	SER	V	65
R	-	C	ARG	A	5	L	H	HB2	SER	V	65
R	-	C	ARG	A	5	L	H	HB3	ASN	V	68
R	-	C	ARG	A	5	L	H	H	ASP	V	69
R	-	C	ARG	A	5	L	H	HA	ASP	V	69
R	-	C	ARG	A	5	L	H	HB2	ASP	V	69
R	-	CB	ARG	A	5	L	H	C	SER	V	65
R	-	CB	ARG	A	5	L	H	CB	SER	V	65
R	-	CB	ARG	A	5	L	H	O	SER	V	65
R	-	CB	ARG	A	5	L	H	HB2	SER	V	65
R	-	CB	ARG	A	5	L	H	HA	PHE	V	66
R	-	CB	ARG	A	5	L	H	CB	ASP	V	69
R	-	CB	ARG	A	5	L	H	HB2	ASP	V	69
R	-	CB	ARG	A	5	L	H	HB3	ASP	V	69
R	-	O	ARG	A	5	L	H	C	SER	V	65
R	-	O	ARG	A	5	L	H	O	SER	V	65
R	-	O	ARG	A	5	L	H	HA	SER	V	65
R	-	O	ARG	A	5	L	H	HB2	SER	V	65
R	-	O	ARG	A	5	L	H	C	ASN	V	68
R	-	O	ARG	A	5	L	H	CB	ASN	V	68
R	-	O	ARG	A	5	L	H	HB2	ASN	V	68
R	-	O	ARG	A	5	L	H	HB3	ASN	V	68
R	-	O	ARG	A	5	L	H	N	ASP	V	69
R	-	O	ARG	A	5	L	H	CA	ASP	V	69
R	-	O	ARG	A	5	L	H	CB	ASP	V	69
R	-	O	ARG	A	5	L	H	H	ASP	V	69
R	-	O	ARG	A	5	L	H	HA	ASP	V	69
R	-	O	ARG	A	5	L	H	HB2	ASP	V	69
R	-	CG	ARG	A	5	L	H	HB2	SER	V	65
R	-	CG	ARG	A	5	L	H	HB2	ASP	V	69
R	-	CD	ARG	A	5	L	H	OD2	ASP	V	69
R	-	CD	ARG	A	5	L	H	HB2	ASP	V	69
R	-	N	GLN	A	6	L	H	HB2	ASP	V	69
R	-	CA	GLN	A	6	L	H	HA	ASP	V	69
R	-	CA	GLN	A	6	L	H	CD	GLU	V	72
R	-	CA	GLN	A	6	L	H	OE2	GLU	V	72
R	-	C	GLN	A	6	L	H	OD1	ASP	V	69
R	-	C	GLN	A	6	L	H	HA	ASP	V	69
R	-	C	GLN	A	6	L	H	HB2	ASP	V	69
R	-	C	GLN	A	6	L	H	OE2	GLU	V	72
R	-	CB	GLN	A	6	L	H	OE2	GLU	V	72
R	-	CG	GLN	A	6	L	H	OE1	GLU	V	72
R	-	N	THR	A	7	L	H	OD1	ASP	V	69
R	-	N	THR	A	7	L	H	HA	ASP	V	69
R	-	N	THR	A	7	L	H	CD	GLU	V	72
R	-	N	THR	A	7	L	H	OE2	GLU	V	72
R	-	N	THR	A	7	L	H	HB2	GLU	V	72
R	-	CA	THR	A	7	L	H	OD1	ASP	V	69
R	-	CA	THR	A	7	L	H	OE2	GLU	V	72
R	-	C	THR	A	7	L	H	CB	GLU	V	72
R	-	C	THR	A	7	L	H	OE2	GLU	V	72
R	-	C	THR	A	7	L	H	HB2	GLU	V	72
R	-	C	THR	A	7	L	H	HB3	GLU	V	72
R	-	C	THR	A	7	L	H	HG3	ARG	V	73
R	-	CB	THR	A	7	L	H	OD1	ASP	V	69
R	-	CB	THR	A	7	L	H	HE	ARG	V	73
R	-	CB	THR	A	7	L	H	HH21	ARG	V	73
R	-	O	THR	A	7	L	H	O	ASP	V	69
R	-	O	THR	A	7	L	H	OD1	ASP	V	69
R	-	O	THR	A	7	L	H	HA	ASP	V	69
R	-	O	THR	A	7	L	H	CA	GLU	V	72
R	-	O	THR	A	7	L	H	C	GLU	V	72
R	-	O	THR	A	7	L	H	CB	GLU	V	72
R	-	O	THR	A	7	L	H	OE2	GLU	V	72
R	-	O	THR	A	7	L	H	HB2	GLU	V	72
R	-	O	THR	A	7	L	H	HB3	GLU	V	72
R	-	O	THR	A	7	L	H	N	ARG	V	73
R	-	O	THR	A	7	L	H	CG	ARG	V	73
R	-	O	THR	A	7	L	H	H	ARG	V	73
R	-	O	THR	A	7	L	H	HA	ARG	V	73
R	-	O	THR	A	7	L	H	HG2	ARG	V	73
R	-	O	THR	A	7	L	H	HG3	ARG	V	73
R	-	O	THR	A	7	L	H	HE	ARG	V	73
R	-	CG2	THR	A	7	L	H	OD1	ASP	V	69
R	-	CG2	THR	A	7	L	H	HH21	ARG	V	73
R	-	OG1	THR	A	7	L	H	CG	ASP	V	69
R	-	OG1	THR	A	7	L	H	OD1	ASP	V	69
R	-	OG1	THR	A	7	L	H	OD2	ASP	V	69
R	-	OG1	THR	A	7	L	H	HA	ASP	V	69
R	-	OG1	THR	A	7	L	H	CG	ARG	V	73
R	-	OG1	THR	A	7	L	H	NE	ARG	V	73
R	-	OG1	THR	A	7	L	H	NH2	ARG	V	73
R	-	OG1	THR	A	7	L	H	CZ	ARG	V	73
R	-	OG1	THR	A	7	L	H	HG2	ARG	V	73
R	-	OG1	THR	A	7	L	H	HG3	ARG	V	73
R	-	OG1	THR	A	7	L	H	HE	ARG	V	73
R	-	OG1	THR	A	7	L	H	HH21	ARG	V	73
R	-	N	GLY	A	8	L	H	CB	GLU	V	72
R	-	N	GLY	A	8	L	H	OE2	GLU	V	72
R	-	N	GLY	A	8	L	H	HB2	GLU	V	72
R	-	N	GLY	A	8	L	H	HB3	GLU	V	72
R	-	CA	GLY	A	8	L	H	HB3	GLU	V	72
R	-	C	VAL	A	9	L	H	HA2	GLY	V	76
R	-	O	VAL	A	9	L	H	CA	GLY	V	76
R	-	O	VAL	A	9	L	H	HA2	GLY	V	76
R	-	O	VAL	A	9	L	H	HA3	GLY	V	76
R	-	CG1	VAL	A	9	L	H	NH2	ARG	V	80
R	-	CG1	VAL	A	9	L	H	HH12	ARG	V	80
R	-	CG1	VAL	A	9	L	H	HH22	ARG	V	80
R	-	CG2	VAL	A	9	L	H	HG2	ARG	V	73
R	-	C	SER	A	10	L	H	HD2	ARG	V	80
R	-	O	SER	A	10	L	H	CG	ARG	V	80
R	-	O	SER	A	10	L	H	CD	ARG	V	80
R	-	O	SER	A	10	L	H	HG2	ARG	V	80
R	-	O	SER	A	10	L	H	HG3	ARG	V	80
R	-	O	SER	A	10	L	H	HD2	ARG	V	80
R	-	N	ALA	A	11	L	H	HG2	ARG	V	80
R	-	CA	ALA	A	11	L	H	HG2	ARG	V	80
R	-	C	ALA	A	11	L	H	HG2	ARG	V	80
R	-	N	GLU	A	12	L	H	HG2	ARG	V	80
R	-	N	GLU	A	12	L	H	HD2	ARG	V	80
R	-	O	GLU	A	12	L	H	CD2	HIS	V	83
R	-	O	GLU	A	12	L	H	NE2	HIS	V	83
R	-	O	GLU	A	12	L	H	HD2	HIS	V	83
R	-	O	GLU	A	12	L	H	HE2	HIS	V	83
R	-	CA	MET	A	13	L	H	HE2	HIS	V	83
R	-	N	PHE	A	14	L	H	HE2	HIS	V	83
R	-	CE	MET	A	16	L	-	HZ1	LYS	V	86
R	-	OE2	GLU	A	81	L	-	HB2	SER	V	5
R	H	CB	PRO	A	84	L	-	HG	SER	V	7
R	H	CG	PRO	A	84	L	-	HG	SER	V	7
R	H	N	THR	A	85	L	-	HG	SER	V	7
R	H	CB	THR	A	85	L	-	HB3	SER	V	7
R	H	CG2	THR	A	85	L	-	CB	SER	V	7
R	H	CG2	THR	A	85	L	-	OG	SER	V	7
R	H	CG2	THR	A	85	L	-	HB2	SER	V	7
R	H	CG2	THR	A	85	L	-	HB3	SER	V	7
R	H	CG2	THR	A	85	L	-	HG	SER	V	7
R	H	CD	GLN	A	92	L	-	HE3	LYS	V	13
R	H	NE2	GLN	A	92	L	-	CE	LYS	V	13
R	H	NE2	GLN	A	92	L	-	NZ	LYS	V	13
R	H	NE2	GLN	A	92	L	-	HG3	LYS	V	13
R	H	NE2	GLN	A	92	L	-	HE2	LYS	V	13
R	H	NE2	GLN	A	92	L	-	HE3	LYS	V	13
R	H	NE2	GLN	A	92	L	-	HZ1	LYS	V	13
R	H	NE2	GLN	A	92	L	-	HZ3	LYS	V	13
R	H	OG1	THR	A	96	L	-	HZ1	LYS	V	13
R	H	CG	GLU	A	162	L	-	HH21	ARG	V	87
R	H	CD	GLU	A	162	L	-	NH2	ARG	V	87
R	H	CD	GLU	A	162	L	-	HH21	ARG	V	87
R	H	CD	GLU	A	162	L	-	HH22	ARG	V	87
R	H	OE1	GLU	A	162	L	-	NH2	ARG	V	87
R	H	OE1	GLU	A	162	L	-	HH22	ARG	V	87
R	H	OE2	GLU	A	162	L	-	NH2	ARG	V	87
R	H	OE2	GLU	A	162	L	-	HH22	ARG	V	87
R	H	N	MET	A	163	L	-	HH21	ARG	V	87
R	H	O	MET	A	163	L	-	O	ASN	V	85
R	H	O	MET	A	163	L	-	HB3	LYS	V	86
R	H	O	MET	A	163	L	-	HD2	LYS	V	86
R	H	CG	MET	A	163	L	-	HE	ARG	V	87
R	H	CG	MET	A	163	L	-	HH21	ARG	V	87
R	-	CA	TRP	A	164	L	-	HD2	LYS	V	86
R	-	C	TRP	A	164	L	-	HD2	LYS	V	86
R	-	O	TRP	A	164	L	-	HD2	LYS	V	86
R	-	O	TRP	A	164	L	-	HZ2	LYS	V	86

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1