IID

Q8IZT8_Q9Y278.1 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	ARG	A	18	L	H	GLU	V	239
R	H	LEU	A	21	L	H	LYS	V	334
R	H	LEU	A	21	L	H	GLN	V	337
R	H	LEU	A	219	L	H	THR	V	260
R	-	SER	A	220	L	-	ASN	V	344
R	-	LYS	A	221	L	-	PRO	V	346
R	-	LYS	A	222	L	H	ARG	V	325
R	-	LYS	A	222	L	-	PRO	V	346
R	-	PRO	A	223	L	-	ASP	V	256
R	-	ASP	A	224	L	-	GLU	V	184
R	-	ASP	A	224	L	H	THR	V	187
R	-	ASP	A	224	L	H	ARG	V	325
R	H	PHE	A	24	L	H	GLN	V	337
R	H	THR	A	25	L	H	PRO	V	330
R	H	THR	A	25	L	H	GLN	V	333
R	H	THR	A	25	L	H	LYS	V	334
R	H	THR	A	25	L	H	GLN	V	337
R	H	LEU	A	28	L	H	HIS	V	329
R	H	LEU	A	28	L	H	GLN	V	333
R	H	SER	A	29	L	H	HIS	V	329
R	H	SER	A	29	L	H	PRO	V	330
R	H	TYR	A	32	L	H	LYS	V	326
R	H	TYR	A	32	L	H	HIS	V	329
R	H	TYR	A	32	L	-	PRO	V	346
R	-	LYS	A	328	L	H	ARG	V	257
R	-	LYS	A	328	L	H	LEU	V	268
R	H	LEU	A	33	L	H	LYS	V	326
R	-	THR	A	333	L	-	GLU	V	261
R	-	GLN	A	336	L	S	PHE	V	286
R	H	SER	A	36	L	H	LYS	V	326
R	H	PHE	A	37	L	H	LYS	V	326
R	-	ARG	A	4	L	H	TYR	V	132
R	-	ARG	A	4	L	H	LYS	V	171
R	-	ARG	A	4	L	H	MET	V	172
R	H	CYS	A	40	L	H	LYS	V	326
R	-	VAL	A	5	L	-	ASN	V	173
R	-	VAL	A	5	L	-	SER	V	174
R	-	LEU	A	6	L	H	TYR	V	170
R	-	LEU	A	6	L	H	LYS	V	171
R	-	LEU	A	6	L	-	SER	V	174
R	-	GLY	A	7	L	H	TYR	V	170
R	-	GLY	A	7	L	-	SER	V	174
R	-	ARG	A	8	L	H	TYR	V	170
R	-	ARG	A	8	L	-	SER	V	174
R	-	ALA	A	9	L	H	TYR	V	170

- 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

Q8IZT8_Q9Y278.1 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	-	CB	ARG	A	4	L	H	O	LYS	V	171
R	-	CG	ARG	A	4	L	H	O	LYS	V	171
R	-	CG	ARG	A	4	L	H	O	MET	V	172
R	-	CG	ARG	A	4	L	H	HA	MET	V	172
R	-	CD	ARG	A	4	L	H	O	LYS	V	171
R	-	CD	ARG	A	4	L	H	HA	MET	V	172
R	-	NE	ARG	A	4	L	H	C	LYS	V	171
R	-	NE	ARG	A	4	L	H	O	LYS	V	171
R	-	NE	ARG	A	4	L	H	HB3	LYS	V	171
R	-	NE	ARG	A	4	L	H	HA	MET	V	172
R	-	NH1	ARG	A	4	L	H	HB3	LYS	V	171
R	-	NH2	ARG	A	4	L	H	OH	TYR	V	132
R	-	NH2	ARG	A	4	L	H	HH	TYR	V	132
R	-	NH2	ARG	A	4	L	H	HB3	LYS	V	171
R	-	CZ	ARG	A	4	L	H	HB3	LYS	V	171
R	-	C	VAL	A	5	L	-	HA	ASN	V	173
R	-	C	VAL	A	5	L	-	OG	SER	V	174
R	-	C	VAL	A	5	L	-	H	SER	V	174
R	-	C	VAL	A	5	L	-	HG	SER	V	174
R	-	O	VAL	A	5	L	-	CA	ASN	V	173
R	-	O	VAL	A	5	L	-	C	ASN	V	173
R	-	O	VAL	A	5	L	-	HA	ASN	V	173
R	-	O	VAL	A	5	L	-	N	SER	V	174
R	-	O	VAL	A	5	L	-	OG	SER	V	174
R	-	O	VAL	A	5	L	-	H	SER	V	174
R	-	O	VAL	A	5	L	-	HG	SER	V	174
R	-	N	LEU	A	6	L	-	OG	SER	V	174
R	-	N	LEU	A	6	L	-	H	SER	V	174
R	-	N	LEU	A	6	L	-	HG	SER	V	174
R	-	CA	LEU	A	6	L	-	CB	SER	V	174
R	-	CA	LEU	A	6	L	-	OG	SER	V	174
R	-	CA	LEU	A	6	L	-	H	SER	V	174
R	-	CA	LEU	A	6	L	-	HB3	SER	V	174
R	-	CA	LEU	A	6	L	-	HG	SER	V	174
R	-	C	LEU	A	6	L	-	CB	SER	V	174
R	-	C	LEU	A	6	L	-	OG	SER	V	174
R	-	C	LEU	A	6	L	-	H	SER	V	174
R	-	C	LEU	A	6	L	-	HB2	SER	V	174
R	-	C	LEU	A	6	L	-	HB3	SER	V	174
R	-	C	LEU	A	6	L	-	HG	SER	V	174
R	-	CB	LEU	A	6	L	-	HB3	SER	V	174
R	-	CB	LEU	A	6	L	-	HG	SER	V	174
R	-	O	LEU	A	6	L	-	OG	SER	V	174
R	-	O	LEU	A	6	L	-	HG	SER	V	174
R	-	CG	LEU	A	6	L	H	HA	LYS	V	171
R	-	CD2	LEU	A	6	L	H	O	TYR	V	170
R	-	CD2	LEU	A	6	L	H	CD1	TYR	V	170
R	-	CD2	LEU	A	6	L	H	CE1	TYR	V	170
R	-	CD2	LEU	A	6	L	H	HD1	TYR	V	170
R	-	CD2	LEU	A	6	L	H	HE1	TYR	V	170
R	-	CD2	LEU	A	6	L	H	CA	LYS	V	171
R	-	CD2	LEU	A	6	L	H	HA	LYS	V	171
R	-	CD2	LEU	A	6	L	H	HG3	LYS	V	171
R	-	N	GLY	A	7	L	H	OH	TYR	V	170
R	-	N	GLY	A	7	L	H	CZ	TYR	V	170
R	-	N	GLY	A	7	L	H	HH	TYR	V	170
R	-	N	GLY	A	7	L	-	N	SER	V	174
R	-	N	GLY	A	7	L	-	CA	SER	V	174
R	-	N	GLY	A	7	L	-	CB	SER	V	174
R	-	N	GLY	A	7	L	-	OG	SER	V	174
R	-	N	GLY	A	7	L	-	H	SER	V	174
R	-	N	GLY	A	7	L	-	HB2	SER	V	174
R	-	N	GLY	A	7	L	-	HB3	SER	V	174
R	-	N	GLY	A	7	L	-	HG	SER	V	174
R	-	CA	GLY	A	7	L	H	OH	TYR	V	170
R	-	CA	GLY	A	7	L	H	HH	TYR	V	170
R	-	CA	GLY	A	7	L	-	CA	SER	V	174
R	-	CA	GLY	A	7	L	-	CB	SER	V	174
R	-	CA	GLY	A	7	L	-	OG	SER	V	174
R	-	CA	GLY	A	7	L	-	HB2	SER	V	174
R	-	CA	GLY	A	7	L	-	HB3	SER	V	174
R	-	CA	GLY	A	7	L	-	HG	SER	V	174
R	-	C	GLY	A	7	L	H	CE2	TYR	V	170
R	-	C	GLY	A	7	L	H	OH	TYR	V	170
R	-	C	GLY	A	7	L	H	CZ	TYR	V	170
R	-	C	GLY	A	7	L	H	HE2	TYR	V	170
R	-	C	GLY	A	7	L	H	HH	TYR	V	170
R	-	C	GLY	A	7	L	-	CB	SER	V	174
R	-	C	GLY	A	7	L	-	OG	SER	V	174
R	-	C	GLY	A	7	L	-	HB2	SER	V	174
R	-	C	GLY	A	7	L	-	HB3	SER	V	174
R	-	C	GLY	A	7	L	-	HG	SER	V	174
R	-	O	GLY	A	7	L	H	CD2	TYR	V	170
R	-	O	GLY	A	7	L	H	CE1	TYR	V	170
R	-	O	GLY	A	7	L	H	CE2	TYR	V	170
R	-	O	GLY	A	7	L	H	OH	TYR	V	170
R	-	O	GLY	A	7	L	H	CZ	TYR	V	170
R	-	O	GLY	A	7	L	H	HD2	TYR	V	170
R	-	O	GLY	A	7	L	H	HE2	TYR	V	170
R	-	O	GLY	A	7	L	H	HH	TYR	V	170
R	-	O	GLY	A	7	L	-	CA	SER	V	174
R	-	O	GLY	A	7	L	-	CB	SER	V	174
R	-	O	GLY	A	7	L	-	O	SER	V	174
R	-	O	GLY	A	7	L	-	OG	SER	V	174
R	-	O	GLY	A	7	L	-	HA	SER	V	174
R	-	O	GLY	A	7	L	-	HB2	SER	V	174
R	-	O	GLY	A	7	L	-	HB3	SER	V	174
R	-	O	GLY	A	7	L	-	HG	SER	V	174
R	-	N	ARG	A	8	L	H	CE2	TYR	V	170
R	-	N	ARG	A	8	L	H	OH	TYR	V	170
R	-	N	ARG	A	8	L	H	CZ	TYR	V	170
R	-	N	ARG	A	8	L	H	HE2	TYR	V	170
R	-	N	ARG	A	8	L	H	HH	TYR	V	170
R	-	N	ARG	A	8	L	-	HB2	SER	V	174
R	-	N	ARG	A	8	L	-	HG	SER	V	174
R	-	CA	ARG	A	8	L	H	OH	TYR	V	170
R	-	CA	ARG	A	8	L	H	CZ	TYR	V	170
R	-	CA	ARG	A	8	L	H	HH	TYR	V	170
R	-	C	ARG	A	8	L	H	CE2	TYR	V	170
R	-	C	ARG	A	8	L	H	OH	TYR	V	170
R	-	C	ARG	A	8	L	H	CZ	TYR	V	170
R	-	C	ARG	A	8	L	H	HE2	TYR	V	170
R	-	C	ARG	A	8	L	H	HH	TYR	V	170
R	-	CB	ARG	A	8	L	H	HH	TYR	V	170
R	-	O	ARG	A	8	L	H	OH	TYR	V	170
R	-	O	ARG	A	8	L	H	HE2	TYR	V	170
R	-	O	ARG	A	8	L	H	HH	TYR	V	170
R	-	N	ALA	A	9	L	H	OH	TYR	V	170
R	-	N	ALA	A	9	L	H	CZ	TYR	V	170
R	-	N	ALA	A	9	L	H	HE2	TYR	V	170
R	-	N	ALA	A	9	L	H	HH	TYR	V	170
R	H	NH2	ARG	A	18	L	H	OE1	GLU	V	239
R	H	NH2	ARG	A	18	L	H	HG2	GLU	V	239
R	H	O	LEU	A	21	L	H	HE22	GLN	V	337
R	H	CG	LEU	A	21	L	H	OE1	GLN	V	337
R	H	CG	LEU	A	21	L	H	HB3	GLN	V	337
R	H	CD2	LEU	A	21	L	H	HG3	LYS	V	334
R	H	CD2	LEU	A	21	L	H	CD	GLN	V	337
R	H	CD2	LEU	A	21	L	H	OE1	GLN	V	337
R	H	CD2	LEU	A	21	L	H	HB2	GLN	V	337
R	H	CD2	LEU	A	21	L	H	HB3	GLN	V	337
R	H	C	PHE	A	24	L	H	HE22	GLN	V	337
R	H	N	THR	A	25	L	H	HE22	GLN	V	337
R	H	CA	THR	A	25	L	H	HE22	GLN	V	337
R	H	CB	THR	A	25	L	H	HB2	LYS	V	334
R	H	CB	THR	A	25	L	H	HE22	GLN	V	337
R	H	O	THR	A	25	L	H	HB2	PRO	V	330
R	H	CG2	THR	A	25	L	H	HB2	GLN	V	333
R	H	CG2	THR	A	25	L	H	HB3	GLN	V	333
R	H	CG2	THR	A	25	L	H	HA	LYS	V	334
R	H	CG2	THR	A	25	L	H	HB2	LYS	V	334
R	H	CG2	THR	A	25	L	H	CD	GLN	V	337
R	H	CG2	THR	A	25	L	H	NE2	GLN	V	337
R	H	CG2	THR	A	25	L	H	OE1	GLN	V	337
R	H	CG2	THR	A	25	L	H	HE21	GLN	V	337
R	H	CG2	THR	A	25	L	H	HE22	GLN	V	337
R	H	C	LEU	A	28	L	H	HE2	HIS	V	329
R	H	CB	LEU	A	28	L	H	HG2	GLN	V	333
R	H	O	LEU	A	28	L	H	HE2	HIS	V	329
R	H	N	SER	A	29	L	H	HD2	HIS	V	329
R	H	CA	SER	A	29	L	H	HD2	HIS	V	329
R	H	CB	SER	A	29	L	H	HD2	HIS	V	329
R	H	CB	SER	A	29	L	H	CB	PRO	V	330
R	H	CB	SER	A	29	L	H	HA	PRO	V	330
R	H	CB	SER	A	29	L	H	HB2	PRO	V	330
R	H	CB	SER	A	29	L	H	HG3	PRO	V	330
R	H	CB	SER	A	29	L	H	HD2	PRO	V	330
R	H	OG	SER	A	29	L	H	HB2	PRO	V	330
R	H	CB	TYR	A	32	L	H	CD2	HIS	V	329
R	H	CB	TYR	A	32	L	H	NE2	HIS	V	329
R	H	CB	TYR	A	32	L	H	HE2	HIS	V	329
R	H	CG	TYR	A	32	L	H	CD2	HIS	V	329
R	H	CG	TYR	A	32	L	H	ND1	HIS	V	329
R	H	CG	TYR	A	32	L	H	CE1	HIS	V	329
R	H	CG	TYR	A	32	L	H	NE2	HIS	V	329
R	H	CG	TYR	A	32	L	H	HE1	HIS	V	329
R	H	CD1	TYR	A	32	L	H	HA	LYS	V	326
R	H	CD1	TYR	A	32	L	H	HG2	LYS	V	326
R	H	CD1	TYR	A	32	L	H	CG	HIS	V	329
R	H	CD1	TYR	A	32	L	H	ND1	HIS	V	329
R	H	CD2	TYR	A	32	L	H	CE1	HIS	V	329
R	H	CD2	TYR	A	32	L	H	HE1	HIS	V	329
R	H	CE1	TYR	A	32	L	H	HA	LYS	V	326
R	H	CE1	TYR	A	32	L	H	HG2	LYS	V	326
R	H	CE1	TYR	A	32	L	H	ND1	HIS	V	329
R	H	CE1	TYR	A	32	L	H	HB2	HIS	V	329
R	H	CE2	TYR	A	32	L	H	CE1	HIS	V	329
R	H	CE2	TYR	A	32	L	H	HE1	HIS	V	329
R	H	CE2	TYR	A	32	L	-	OXT	PRO	V	346
R	H	OH	TYR	A	32	L	-	C	PRO	V	346
R	H	OH	TYR	A	32	L	-	OXT	PRO	V	346
R	H	CZ	TYR	A	32	L	-	OXT	PRO	V	346
R	H	CD2	LEU	A	33	L	H	CB	LYS	V	326
R	H	CD2	LEU	A	33	L	H	CG	LYS	V	326
R	H	CD2	LEU	A	33	L	H	CD	LYS	V	326
R	H	CD2	LEU	A	33	L	H	HB3	LYS	V	326
R	H	CD2	LEU	A	33	L	H	HG2	LYS	V	326
R	H	CD2	LEU	A	33	L	H	HD3	LYS	V	326
R	H	CA	SER	A	36	L	H	HE2	LYS	V	326
R	H	CA	SER	A	36	L	H	HZ1	LYS	V	326
R	H	C	SER	A	36	L	H	HZ1	LYS	V	326
R	H	CB	SER	A	36	L	H	CE	LYS	V	326
R	H	CB	SER	A	36	L	H	NZ	LYS	V	326
R	H	CB	SER	A	36	L	H	HE2	LYS	V	326
R	H	CB	SER	A	36	L	H	HE3	LYS	V	326
R	H	CB	SER	A	36	L	H	HZ1	LYS	V	326
R	H	CB	SER	A	36	L	H	HZ2	LYS	V	326
R	H	O	SER	A	36	L	H	HZ1	LYS	V	326
R	H	OG	SER	A	36	L	H	CE	LYS	V	326
R	H	OG	SER	A	36	L	H	HG2	LYS	V	326
R	H	OG	SER	A	36	L	H	HE2	LYS	V	326
R	H	OG	SER	A	36	L	H	HE3	LYS	V	326
R	H	N	PHE	A	37	L	H	HZ1	LYS	V	326
R	H	CG	PHE	A	37	L	H	HZ2	LYS	V	326
R	H	CD2	PHE	A	37	L	H	HZ2	LYS	V	326
R	H	CE2	PHE	A	37	L	H	HZ2	LYS	V	326
R	H	CZ	PHE	A	37	L	H	HZ2	LYS	V	326
R	H	SG	CYS	A	40	L	H	HZ1	LYS	V	326
R	H	CD2	LEU	A	219	L	H	HG21	THR	V	260
R	-	O	SER	A	220	L	-	HB2	ASN	V	344
R	-	C	LYS	A	221	L	-	HB3	PRO	V	346
R	-	C	LYS	A	221	L	-	HD2	PRO	V	346
R	-	O	LYS	A	221	L	-	N	PRO	V	346
R	-	O	LYS	A	221	L	-	CB	PRO	V	346
R	-	O	LYS	A	221	L	-	CG	PRO	V	346
R	-	O	LYS	A	221	L	-	CD	PRO	V	346
R	-	O	LYS	A	221	L	-	HB3	PRO	V	346
R	-	O	LYS	A	221	L	-	HG3	PRO	V	346
R	-	O	LYS	A	221	L	-	HD2	PRO	V	346
R	-	CA	LYS	A	222	L	-	HG3	PRO	V	346
R	-	CB	LYS	A	222	L	H	HH22	ARG	V	325
R	-	CG	LYS	A	222	L	H	HH12	ARG	V	325
R	-	CG	LYS	A	222	L	-	HB3	PRO	V	346
R	-	CD	LYS	A	222	L	H	HH12	ARG	V	325
R	-	CG	PRO	A	223	L	-	HB2	ASP	V	256
R	-	CB	ASP	A	224	L	H	HH22	ARG	V	325
R	-	CG	ASP	A	224	L	H	OG1	THR	V	187
R	-	CG	ASP	A	224	L	H	HG1	THR	V	187
R	-	CG	ASP	A	224	L	H	HG23	THR	V	187
R	-	CG	ASP	A	224	L	H	HH21	ARG	V	325
R	-	CG	ASP	A	224	L	H	HH22	ARG	V	325
R	-	OD1	ASP	A	224	L	H	CB	THR	V	187
R	-	OD1	ASP	A	224	L	H	CG2	THR	V	187
R	-	OD1	ASP	A	224	L	H	OG1	THR	V	187
R	-	OD1	ASP	A	224	L	H	HA	THR	V	187
R	-	OD1	ASP	A	224	L	H	HG1	THR	V	187
R	-	OD1	ASP	A	224	L	H	HG21	THR	V	187
R	-	OD1	ASP	A	224	L	H	HG23	THR	V	187
R	-	OD2	ASP	A	224	L	-	OE2	GLU	V	184
R	-	OD2	ASP	A	224	L	H	CB	THR	V	187
R	-	OD2	ASP	A	224	L	H	OG1	THR	V	187
R	-	OD2	ASP	A	224	L	H	HA	THR	V	187
R	-	OD2	ASP	A	224	L	H	HG1	THR	V	187
R	-	OD2	ASP	A	224	L	H	HG23	THR	V	187
R	-	OD2	ASP	A	224	L	H	NH2	ARG	V	325
R	-	OD2	ASP	A	224	L	H	HH21	ARG	V	325
R	-	OD2	ASP	A	224	L	H	HH22	ARG	V	325
R	-	CD	LYS	A	328	L	H	HH12	ARG	V	257
R	-	NZ	LYS	A	328	L	H	HD12	LEU	V	268
R	-	NZ	LYS	A	328	L	H	HD22	LEU	V	268
R	-	N	THR	A	333	L	-	OE1	GLU	V	261
R	-	CB	THR	A	333	L	-	OE1	GLU	V	261
R	-	CB	THR	A	333	L	-	HG3	GLU	V	261
R	-	CG2	THR	A	333	L	-	HG3	GLU	V	261
R	-	OG1	THR	A	333	L	-	CG	GLU	V	261
R	-	OG1	THR	A	333	L	-	CD	GLU	V	261
R	-	OG1	THR	A	333	L	-	OE1	GLU	V	261
R	-	OG1	THR	A	333	L	-	HG3	GLU	V	261
R	-	CB	GLN	A	336	L	S	HD1	PHE	V	286
R	-	CG	GLN	A	336	L	S	CD1	PHE	V	286
R	-	CG	GLN	A	336	L	S	HB3	PHE	V	286
R	-	CG	GLN	A	336	L	S	HD1	PHE	V	286

- 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