IID

Q9NZQ0_P61586.1 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	H	LYS	A	34	L	-	ASP	V	28
R	H	TYR	A	36	L	S	GLU	V	47
R	H	CYS	A	37	L	H	ARG	V	168
R	H	CYS	A	37	L	S	GLU	V	47
R	H	CYS	A	37	L	S	GLN	V	52
R	-	GLU	A	38	L	H	ARG	V	168
R	-	GLU	A	38	L	S	ILE	V	46
R	-	GLU	A	38	L	S	GLU	V	47
R	-	GLU	A	38	L	S	GLN	V	52
R	-	LYS	A	39	L	S	GLU	V	47
R	-	LYS	A	39	L	S	GLN	V	52
R	-	ARG	A	40	L	S	ALA	V	44
R	-	ARG	A	40	L	S	ASP	V	45
R	-	LEU	A	46	L	H	LYS	V	27
R	-	LEU	A	46	L	-	ASP	V	28
R	-	LEU	A	46	L	-	GLN	V	29
R	-	ALA	A	47	L	-	LYS	V	164
R	-	ALA	A	47	L	-	ASP	V	28
R	-	THR	A	48	L	-	LYS	V	164
R	-	THR	A	48	L	-	ASP	V	28
R	-	ILE	A	49	L	-	LYS	V	164
R	-	ILE	A	49	L	-	GLN	V	29
R	-	ILE	A	49	L	-	PHE	V	30
R	S	ILE	A	51	L	-	THR	V	163
R	S	ILE	A	51	L	-	LYS	V	164
R	S	ASP	A	52	L	-	LYS	V	164
R	S	ASP	A	52	L	-	ASP	V	28
R	S	TYR	A	53	L	-	LYS	V	164
R	S	TYR	A	53	L	-	ASP	V	165
R	S	TYR	A	53	L	-	GLY	V	166
R	S	TYR	A	53	L	H	ARG	V	168
R	S	TYR	A	53	L	H	GLU	V	169
R	S	GLY	A	54	L	H	ARG	V	168
R	S	VAL	A	55	L	H	ARG	V	168
R	S	VAL	A	55	L	H	GLU	V	169
R	S	VAL	A	55	L	H	GLU	V	172

- 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

Q9NZQ0_P61586.1 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	H	NZ	LYS	A	34	L	-	CB	ASP	V	28
R	H	NZ	LYS	A	34	L	-	CG	ASP	V	28
R	H	NZ	LYS	A	34	L	-	HB2	ASP	V	28
R	H	NZ	LYS	A	34	L	-	HB3	ASP	V	28
R	H	O	TYR	A	36	L	S	OE2	GLU	V	47
R	H	CA	CYS	A	37	L	H	HH22	ARG	V	168
R	H	C	CYS	A	37	L	S	CB	GLU	V	47
R	H	C	CYS	A	37	L	S	OE2	GLU	V	47
R	H	C	CYS	A	37	L	S	HB2	GLU	V	47
R	H	C	CYS	A	37	L	S	HB3	GLU	V	47
R	H	C	CYS	A	37	L	H	HH22	ARG	V	168
R	H	CB	CYS	A	37	L	H	NH2	ARG	V	168
R	H	CB	CYS	A	37	L	H	HH12	ARG	V	168
R	H	CB	CYS	A	37	L	H	HH22	ARG	V	168
R	H	O	CYS	A	37	L	S	CB	GLU	V	47
R	H	O	CYS	A	37	L	S	CG	GLU	V	47
R	H	O	CYS	A	37	L	S	CD	GLU	V	47
R	H	O	CYS	A	37	L	S	OE2	GLU	V	47
R	H	O	CYS	A	37	L	S	H	GLU	V	47
R	H	O	CYS	A	37	L	S	HB2	GLU	V	47
R	H	O	CYS	A	37	L	S	HB3	GLU	V	47
R	H	O	CYS	A	37	L	S	HG2	GLU	V	47
R	H	O	CYS	A	37	L	S	HE22	GLN	V	52
R	H	O	CYS	A	37	L	H	HH22	ARG	V	168
R	-	N	GLU	A	38	L	S	OE2	GLU	V	47
R	-	N	GLU	A	38	L	S	HB2	GLU	V	47
R	-	N	GLU	A	38	L	S	HB3	GLU	V	47
R	-	N	GLU	A	38	L	S	HE22	GLN	V	52
R	-	N	GLU	A	38	L	H	HH22	ARG	V	168
R	-	CA	GLU	A	38	L	S	CB	GLU	V	47
R	-	CA	GLU	A	38	L	S	H	GLU	V	47
R	-	CA	GLU	A	38	L	S	HB2	GLU	V	47
R	-	CA	GLU	A	38	L	S	HB3	GLU	V	47
R	-	CA	GLU	A	38	L	S	HE22	GLN	V	52
R	-	C	GLU	A	38	L	S	HB2	GLU	V	47
R	-	C	GLU	A	38	L	S	CD	GLN	V	52
R	-	C	GLU	A	38	L	S	NE2	GLN	V	52
R	-	C	GLU	A	38	L	S	OE1	GLN	V	52
R	-	C	GLU	A	38	L	S	HE22	GLN	V	52
R	-	CB	GLU	A	38	L	S	HA	ILE	V	46
R	-	CB	GLU	A	38	L	S	H	GLU	V	47
R	-	O	GLU	A	38	L	S	HB2	GLU	V	47
R	-	O	GLU	A	38	L	S	CD	GLN	V	52
R	-	O	GLU	A	38	L	S	NE2	GLN	V	52
R	-	O	GLU	A	38	L	S	OE1	GLN	V	52
R	-	O	GLU	A	38	L	S	HE22	GLN	V	52
R	-	CG	GLU	A	38	L	S	HA	ILE	V	46
R	-	CG	GLU	A	38	L	S	H	GLU	V	47
R	-	CG	GLU	A	38	L	H	NH1	ARG	V	168
R	-	CG	GLU	A	38	L	H	NH2	ARG	V	168
R	-	CG	GLU	A	38	L	H	HH12	ARG	V	168
R	-	CG	GLU	A	38	L	H	HH22	ARG	V	168
R	-	CD	GLU	A	38	L	H	NH1	ARG	V	168
R	-	CD	GLU	A	38	L	H	HH12	ARG	V	168
R	-	CD	GLU	A	38	L	H	HH22	ARG	V	168
R	-	OE1	GLU	A	38	L	H	NH1	ARG	V	168
R	-	OE1	GLU	A	38	L	H	HH11	ARG	V	168
R	-	OE1	GLU	A	38	L	H	HH12	ARG	V	168
R	-	OE2	GLU	A	38	L	H	HH12	ARG	V	168
R	-	N	LYS	A	39	L	S	NE2	GLN	V	52
R	-	N	LYS	A	39	L	S	HE22	GLN	V	52
R	-	CA	LYS	A	39	L	S	NE2	GLN	V	52
R	-	CA	LYS	A	39	L	S	HE22	GLN	V	52
R	-	CB	LYS	A	39	L	S	CD	GLN	V	52
R	-	CB	LYS	A	39	L	S	NE2	GLN	V	52
R	-	CB	LYS	A	39	L	S	OE1	GLN	V	52
R	-	CB	LYS	A	39	L	S	HG3	GLN	V	52
R	-	CB	LYS	A	39	L	S	HE21	GLN	V	52
R	-	CB	LYS	A	39	L	S	HE22	GLN	V	52
R	-	CG	LYS	A	39	L	S	OE2	GLU	V	47
R	-	CG	LYS	A	39	L	S	CD	GLN	V	52
R	-	CG	LYS	A	39	L	S	NE2	GLN	V	52
R	-	CG	LYS	A	39	L	S	HE21	GLN	V	52
R	-	CG	LYS	A	39	L	S	HE22	GLN	V	52
R	-	CD	LYS	A	39	L	S	OE2	GLU	V	47
R	-	CD	LYS	A	39	L	S	NE2	GLN	V	52
R	-	CD	LYS	A	39	L	S	HE21	GLN	V	52
R	-	CD	LYS	A	39	L	S	HE22	GLN	V	52
R	-	CE	LYS	A	39	L	S	OE2	GLU	V	47
R	-	CE	LYS	A	39	L	S	HE21	GLN	V	52
R	-	CB	ARG	A	40	L	S	HB2	ASP	V	45
R	-	CG	ARG	A	40	L	S	HB2	ASP	V	45
R	-	CD	ARG	A	40	L	S	CB	ASP	V	45
R	-	CD	ARG	A	40	L	S	O	ASP	V	45
R	-	CD	ARG	A	40	L	S	H	ASP	V	45
R	-	CD	ARG	A	40	L	S	HB2	ASP	V	45
R	-	CD	ARG	A	40	L	S	HB3	ASP	V	45
R	-	NE	ARG	A	40	L	S	O	ASP	V	45
R	-	NE	ARG	A	40	L	S	H	ASP	V	45
R	-	NE	ARG	A	40	L	S	HB2	ASP	V	45
R	-	NH1	ARG	A	40	L	S	CA	ALA	V	44
R	-	NH1	ARG	A	40	L	S	C	ALA	V	44
R	-	NH1	ARG	A	40	L	S	HA	ALA	V	44
R	-	NH1	ARG	A	40	L	S	HB1	ALA	V	44
R	-	NH1	ARG	A	40	L	S	N	ASP	V	45
R	-	NH1	ARG	A	40	L	S	CA	ASP	V	45
R	-	NH1	ARG	A	40	L	S	C	ASP	V	45
R	-	NH1	ARG	A	40	L	S	CB	ASP	V	45
R	-	NH1	ARG	A	40	L	S	O	ASP	V	45
R	-	NH1	ARG	A	40	L	S	H	ASP	V	45
R	-	NH1	ARG	A	40	L	S	HB2	ASP	V	45
R	-	NH2	ARG	A	40	L	S	O	ASP	V	45
R	-	CZ	ARG	A	40	L	S	O	ASP	V	45
R	-	CZ	ARG	A	40	L	S	H	ASP	V	45
R	-	CZ	ARG	A	40	L	S	HB2	ASP	V	45
R	-	CB	LEU	A	46	L	H	O	LYS	V	27
R	-	CB	LEU	A	46	L	-	HB3	ASP	V	28
R	-	CG	LEU	A	46	L	H	O	LYS	V	27
R	-	CD1	LEU	A	46	L	H	CA	LYS	V	27
R	-	CD1	LEU	A	46	L	H	C	LYS	V	27
R	-	CD1	LEU	A	46	L	H	CB	LYS	V	27
R	-	CD1	LEU	A	46	L	H	O	LYS	V	27
R	-	CD1	LEU	A	46	L	H	HA	LYS	V	27
R	-	CD1	LEU	A	46	L	H	HB3	LYS	V	27
R	-	CD1	LEU	A	46	L	-	HB3	ASP	V	28
R	-	CD2	LEU	A	46	L	H	O	LYS	V	27
R	-	CD2	LEU	A	46	L	H	HB3	LYS	V	27
R	-	CD2	LEU	A	46	L	-	HB2	GLN	V	29
R	-	O	ALA	A	47	L	-	O	ASP	V	28
R	-	O	ALA	A	47	L	-	HZ2	LYS	V	164
R	-	O	ALA	A	47	L	-	HZ3	LYS	V	164
R	-	CA	THR	A	48	L	-	OD2	ASP	V	28
R	-	CA	THR	A	48	L	-	NZ	LYS	V	164
R	-	CA	THR	A	48	L	-	HZ1	LYS	V	164
R	-	CA	THR	A	48	L	-	HZ2	LYS	V	164
R	-	CA	THR	A	48	L	-	HZ3	LYS	V	164
R	-	C	THR	A	48	L	-	NZ	LYS	V	164
R	-	C	THR	A	48	L	-	HZ3	LYS	V	164
R	-	CB	THR	A	48	L	-	HZ3	LYS	V	164
R	-	CG2	THR	A	48	L	-	NZ	LYS	V	164
R	-	CG2	THR	A	48	L	-	HZ1	LYS	V	164
R	-	CG2	THR	A	48	L	-	HZ3	LYS	V	164
R	-	OG1	THR	A	48	L	-	OD2	ASP	V	28
R	-	N	ILE	A	49	L	-	CE	LYS	V	164
R	-	N	ILE	A	49	L	-	NZ	LYS	V	164
R	-	N	ILE	A	49	L	-	HE3	LYS	V	164
R	-	N	ILE	A	49	L	-	HZ2	LYS	V	164
R	-	N	ILE	A	49	L	-	HZ3	LYS	V	164
R	-	CA	ILE	A	49	L	-	HE3	LYS	V	164
R	-	CA	ILE	A	49	L	-	HZ3	LYS	V	164
R	-	C	ILE	A	49	L	-	HE3	LYS	V	164
R	-	C	ILE	A	49	L	-	HZ3	LYS	V	164
R	-	CB	ILE	A	49	L	-	HE3	LYS	V	164
R	-	CB	ILE	A	49	L	-	HZ3	LYS	V	164
R	-	O	ILE	A	49	L	-	CE	LYS	V	164
R	-	O	ILE	A	49	L	-	HG3	LYS	V	164
R	-	O	ILE	A	49	L	-	HD2	LYS	V	164
R	-	O	ILE	A	49	L	-	HE3	LYS	V	164
R	-	O	ILE	A	49	L	-	HZ3	LYS	V	164
R	-	CG1	ILE	A	49	L	-	HA	GLN	V	29
R	-	CG1	ILE	A	49	L	-	H	PHE	V	30
R	-	CD1	ILE	A	49	L	-	HA	GLN	V	29
R	-	CD1	ILE	A	49	L	-	HG3	GLN	V	29
R	-	CD1	ILE	A	49	L	-	N	PHE	V	30
R	-	CD1	ILE	A	49	L	-	H	PHE	V	30
R	-	CD1	ILE	A	49	L	-	HB2	PHE	V	30
R	S	C	ILE	A	51	L	-	CD	LYS	V	164
R	S	C	ILE	A	51	L	-	HB3	LYS	V	164
R	S	C	ILE	A	51	L	-	HD2	LYS	V	164
R	S	O	ILE	A	51	L	-	O	THR	V	163
R	S	O	ILE	A	51	L	-	CB	LYS	V	164
R	S	O	ILE	A	51	L	-	CG	LYS	V	164
R	S	O	ILE	A	51	L	-	CD	LYS	V	164
R	S	O	ILE	A	51	L	-	HB2	LYS	V	164
R	S	O	ILE	A	51	L	-	HB3	LYS	V	164
R	S	O	ILE	A	51	L	-	HG3	LYS	V	164
R	S	O	ILE	A	51	L	-	HD2	LYS	V	164
R	S	O	ILE	A	51	L	-	HD3	LYS	V	164
R	S	N	ASP	A	52	L	-	CD	LYS	V	164
R	S	N	ASP	A	52	L	-	HB3	LYS	V	164
R	S	N	ASP	A	52	L	-	HD2	LYS	V	164
R	S	CA	ASP	A	52	L	-	CB	LYS	V	164
R	S	CA	ASP	A	52	L	-	CD	LYS	V	164
R	S	CA	ASP	A	52	L	-	HB2	LYS	V	164
R	S	CA	ASP	A	52	L	-	HB3	LYS	V	164
R	S	CA	ASP	A	52	L	-	HD2	LYS	V	164
R	S	CA	ASP	A	52	L	-	HD3	LYS	V	164
R	S	CB	ASP	A	52	L	-	OD1	ASP	V	28
R	S	CB	ASP	A	52	L	-	CD	LYS	V	164
R	S	CB	ASP	A	52	L	-	HD2	LYS	V	164
R	S	CB	ASP	A	52	L	-	HD3	LYS	V	164
R	S	CB	ASP	A	52	L	-	HZ1	LYS	V	164
R	S	CG	ASP	A	52	L	-	OD1	ASP	V	28
R	S	CG	ASP	A	52	L	-	CD	LYS	V	164
R	S	CG	ASP	A	52	L	-	HB2	LYS	V	164
R	S	CG	ASP	A	52	L	-	HD2	LYS	V	164
R	S	CG	ASP	A	52	L	-	HD3	LYS	V	164
R	S	CG	ASP	A	52	L	-	HZ1	LYS	V	164
R	S	OD1	ASP	A	52	L	-	CB	LYS	V	164
R	S	OD1	ASP	A	52	L	-	CD	LYS	V	164
R	S	OD1	ASP	A	52	L	-	HB2	LYS	V	164
R	S	OD1	ASP	A	52	L	-	HD3	LYS	V	164
R	S	OD2	ASP	A	52	L	-	CG	ASP	V	28
R	S	OD2	ASP	A	52	L	-	OD1	ASP	V	28
R	S	OD2	ASP	A	52	L	-	OD2	ASP	V	28
R	S	OD2	ASP	A	52	L	-	HD3	LYS	V	164
R	S	OD2	ASP	A	52	L	-	HZ1	LYS	V	164
R	S	N	TYR	A	53	L	-	HB2	LYS	V	164
R	S	N	TYR	A	53	L	-	HB3	LYS	V	164
R	S	C	TYR	A	53	L	H	HB3	ARG	V	168
R	S	CB	TYR	A	53	L	-	HA	ASP	V	165
R	S	O	TYR	A	53	L	H	CB	ARG	V	168
R	S	O	TYR	A	53	L	H	H	ARG	V	168
R	S	O	TYR	A	53	L	H	HB2	ARG	V	168
R	S	O	TYR	A	53	L	H	HB3	ARG	V	168
R	S	O	TYR	A	53	L	H	HD3	ARG	V	168
R	S	O	TYR	A	53	L	H	OE2	GLU	V	169
R	S	CG	TYR	A	53	L	-	H	GLY	V	166
R	S	CG	TYR	A	53	L	H	OE1	GLU	V	169
R	S	CD1	TYR	A	53	L	-	HA	ASP	V	165
R	S	CD1	TYR	A	53	L	-	N	GLY	V	166
R	S	CD1	TYR	A	53	L	-	H	GLY	V	166
R	S	CD1	TYR	A	53	L	H	CD	GLU	V	169
R	S	CD1	TYR	A	53	L	H	OE1	GLU	V	169
R	S	CD1	TYR	A	53	L	H	OE2	GLU	V	169
R	S	CE1	TYR	A	53	L	-	H	GLY	V	166
R	S	CE1	TYR	A	53	L	H	CD	GLU	V	169
R	S	CE1	TYR	A	53	L	H	OE1	GLU	V	169
R	S	CE1	TYR	A	53	L	H	OE2	GLU	V	169
R	S	CE1	TYR	A	53	L	H	HG2	GLU	V	169
R	S	CE2	TYR	A	53	L	H	OE1	GLU	V	169
R	S	OH	TYR	A	53	L	H	OE1	GLU	V	169
R	S	CZ	TYR	A	53	L	H	OE1	GLU	V	169
R	S	N	GLY	A	54	L	H	HD3	ARG	V	168
R	S	CA	GLY	A	54	L	H	CD	ARG	V	168
R	S	CA	GLY	A	54	L	H	HB3	ARG	V	168
R	S	CA	GLY	A	54	L	H	HD2	ARG	V	168
R	S	CA	GLY	A	54	L	H	HD3	ARG	V	168
R	S	C	GLY	A	54	L	H	HD3	ARG	V	168
R	S	N	VAL	A	55	L	H	CD	ARG	V	168
R	S	N	VAL	A	55	L	H	HD3	ARG	V	168
R	S	C	VAL	A	55	L	H	OE1	GLU	V	172
R	S	CB	VAL	A	55	L	H	HG3	GLU	V	169
R	S	O	VAL	A	55	L	H	NE	ARG	V	168
R	S	O	VAL	A	55	L	H	HE	ARG	V	168
R	S	O	VAL	A	55	L	H	CD	GLU	V	172
R	S	O	VAL	A	55	L	H	OE1	GLU	V	172
R	S	O	VAL	A	55	L	H	OE2	GLU	V	172
R	S	CG2	VAL	A	55	L	H	OE1	GLU	V	169
R	S	CG2	VAL	A	55	L	H	HG2	GLU	V	169
R	S	CG2	VAL	A	55	L	H	HG3	GLU	V	169

- 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