IID

Q8NGD0_Q9GZK7.1 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	21	L	H	ARG	V	194
R	H	LEU	A	25	L	-	ASP	V	192
R	H	LEU	A	25	L	-	PRO	V	193
R	H	PHE	A	28	L	H	GLY	V	187
R	H	ILE	A	280	L	-	MET	V	1
R	H	ILE	A	280	L	-	GLU	V	2
R	H	LEU	A	283	L	-	MET	V	1
R	H	LEU	A	284	L	-	MET	V	1
R	H	VAL	A	29	L	-	GLY	V	171
R	H	VAL	A	29	L	-	PRO	V	172
R	H	VAL	A	29	L	H	GLY	V	187
R	H	VAL	A	29	L	H	LEU	V	188
R	H	VAL	A	29	L	-	ALA	V	189
R	H	TYR	A	307	L	H	PRO	V	23
R	H	TYR	A	307	L	H	GLU	V	24
R	H	TYR	A	307	L	H	HIS	V	26
R	H	ILE	A	308	L	-	TYR	V	20
R	H	ILE	A	308	L	H	PRO	V	23
R	H	ILE	A	308	L	-	LEU	V	88
R	H	ILE	A	308	L	-	GLN	V	89
R	-	LEU	A	309	L	-	LEU	V	88
R	-	LEU	A	309	L	-	GLN	V	89
R	-	LEU	A	309	L	-	GLU	V	90
R	-	CYS	A	310	L	H	HIS	V	26
R	-	CYS	A	310	L	H	PHE	V	27
R	-	CYS	A	310	L	H	PHE	V	87
R	-	CYS	A	310	L	-	LEU	V	88
R	H	LEU	A	32	L	-	PRO	V	172
R	H	LEU	A	32	L	H	LEU	V	188
R	H	SER	A	33	L	-	PRO	V	172
R	H	PHE	A	34	L	-	MET	V	1
R	H	PHE	A	34	L	-	GLU	V	2
R	H	PHE	A	34	L	-	ILE	V	3
R	H	TYR	A	35	L	H	GLN	V	269
R	H	LEU	A	36	L	-	LEU	V	17
R	H	LEU	A	36	L	-	PRO	V	172
R	H	LEU	A	36	L	-	HIS	V	174
R	H	LEU	A	36	L	-	ASP	V	176
R	H	LEU	A	36	L	H	GLN	V	269
R	H	PHE	A	37	L	-	PRO	V	172
R	H	PHE	A	37	L	-	HIS	V	174
R	H	LEU	A	39	L	H	GLN	V	269
R	H	PRO	A	40	L	-	LEU	V	17
R	H	PRO	A	40	L	-	TYR	V	20
R	H	ILE	A	43	L	-	ASP	V	21
R	H	LEU	A	44	L	-	TYR	V	20
R	H	CYS	A	47	L	H	PRO	V	23
R	H	LEU	A	51	L	H	GLU	V	24
R	H	ILE	A	83	L	H	SER	V	264
R	H	ILE	A	83	L	H	ALA	V	265
R	-	PHE	A	86	L	H	GLN	V	197

- 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

Q8NGD0_Q9GZK7.1 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	CG	ARG	A	21	L	H	NH1	ARG	V	194
R	H	CG	ARG	A	21	L	H	HD3	ARG	V	194
R	H	CG	ARG	A	21	L	H	HH11	ARG	V	194
R	H	CD	ARG	A	21	L	H	HD3	ARG	V	194
R	H	NE	ARG	A	21	L	H	HD3	ARG	V	194
R	H	CG	LEU	A	25	L	-	HD3	PRO	V	193
R	H	CD1	LEU	A	25	L	-	HA	ASP	V	192
R	H	CD1	LEU	A	25	L	-	CD	PRO	V	193
R	H	CD1	LEU	A	25	L	-	HD2	PRO	V	193
R	H	CD1	LEU	A	25	L	-	HD3	PRO	V	193
R	H	CD1	PHE	A	28	L	H	O	GLY	V	187
R	H	CE1	PHE	A	28	L	H	CA	GLY	V	187
R	H	CE1	PHE	A	28	L	H	C	GLY	V	187
R	H	CE1	PHE	A	28	L	H	O	GLY	V	187
R	H	CE1	PHE	A	28	L	H	HA2	GLY	V	187
R	H	CE1	PHE	A	28	L	H	HA3	GLY	V	187
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	187
R	H	C	VAL	A	29	L	-	HD2	PRO	V	172
R	H	CB	VAL	A	29	L	-	HA2	GLY	V	171
R	H	O	VAL	A	29	L	-	CD	PRO	V	172
R	H	O	VAL	A	29	L	-	HG3	PRO	V	172
R	H	O	VAL	A	29	L	-	HD2	PRO	V	172
R	H	O	VAL	A	29	L	-	HD3	PRO	V	172
R	H	CG1	VAL	A	29	L	-	CA	GLY	V	171
R	H	CG1	VAL	A	29	L	-	HA2	GLY	V	171
R	H	CG1	VAL	A	29	L	-	HA3	GLY	V	171
R	H	CG1	VAL	A	29	L	-	CD	PRO	V	172
R	H	CG1	VAL	A	29	L	-	HD2	PRO	V	172
R	H	CG1	VAL	A	29	L	-	HD3	PRO	V	172
R	H	CG1	VAL	A	29	L	H	HA	LEU	V	188
R	H	CG2	VAL	A	29	L	H	O	GLY	V	187
R	H	CG2	VAL	A	29	L	H	HA	LEU	V	188
R	H	CG2	VAL	A	29	L	-	O	ALA	V	189
R	H	C	LEU	A	32	L	-	HG3	PRO	V	172
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	188
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	188
R	H	N	SER	A	33	L	-	CG	PRO	V	172
R	H	N	SER	A	33	L	-	HG3	PRO	V	172
R	H	CA	SER	A	33	L	-	CB	PRO	V	172
R	H	CA	SER	A	33	L	-	CG	PRO	V	172
R	H	CA	SER	A	33	L	-	HB3	PRO	V	172
R	H	CA	SER	A	33	L	-	HG2	PRO	V	172
R	H	CA	SER	A	33	L	-	HG3	PRO	V	172
R	H	CA	SER	A	33	L	-	HD2	PRO	V	172
R	H	C	SER	A	33	L	-	HG3	PRO	V	172
R	H	CB	SER	A	33	L	-	CB	PRO	V	172
R	H	CB	SER	A	33	L	-	CG	PRO	V	172
R	H	CB	SER	A	33	L	-	CD	PRO	V	172
R	H	CB	SER	A	33	L	-	HB2	PRO	V	172
R	H	CB	SER	A	33	L	-	HB3	PRO	V	172
R	H	CB	SER	A	33	L	-	HG2	PRO	V	172
R	H	CB	SER	A	33	L	-	HG3	PRO	V	172
R	H	CB	SER	A	33	L	-	HD2	PRO	V	172
R	H	OG	SER	A	33	L	-	N	PRO	V	172
R	H	OG	SER	A	33	L	-	CA	PRO	V	172
R	H	OG	SER	A	33	L	-	CB	PRO	V	172
R	H	OG	SER	A	33	L	-	CG	PRO	V	172
R	H	OG	SER	A	33	L	-	CD	PRO	V	172
R	H	OG	SER	A	33	L	-	HA	PRO	V	172
R	H	OG	SER	A	33	L	-	HB2	PRO	V	172
R	H	OG	SER	A	33	L	-	HB3	PRO	V	172
R	H	OG	SER	A	33	L	-	HG2	PRO	V	172
R	H	OG	SER	A	33	L	-	HG3	PRO	V	172
R	H	OG	SER	A	33	L	-	HD2	PRO	V	172
R	H	OG	SER	A	33	L	-	HD3	PRO	V	172
R	H	CE1	PHE	A	34	L	-	O	MET	V	1
R	H	CE1	PHE	A	34	L	-	HA	GLU	V	2
R	H	CE1	PHE	A	34	L	-	H	ILE	V	3
R	H	CE1	PHE	A	34	L	-	HG13	ILE	V	3
R	H	CE1	PHE	A	34	L	-	HD12	ILE	V	3
R	H	CE2	PHE	A	34	L	-	HA	GLU	V	2
R	H	CZ	PHE	A	34	L	-	O	MET	V	1
R	H	CZ	PHE	A	34	L	-	CA	GLU	V	2
R	H	CZ	PHE	A	34	L	-	HA	GLU	V	2
R	H	CZ	PHE	A	34	L	-	N	ILE	V	3
R	H	CZ	PHE	A	34	L	-	H	ILE	V	3
R	H	CD1	TYR	A	35	L	H	NE2	GLN	V	269
R	H	CD1	TYR	A	35	L	H	HE21	GLN	V	269
R	H	CD1	TYR	A	35	L	H	HE22	GLN	V	269
R	H	CE1	TYR	A	35	L	H	CD	GLN	V	269
R	H	CE1	TYR	A	35	L	H	NE2	GLN	V	269
R	H	CE1	TYR	A	35	L	H	OE1	GLN	V	269
R	H	CE1	TYR	A	35	L	H	HE21	GLN	V	269
R	H	CE1	TYR	A	35	L	H	HE22	GLN	V	269
R	H	CZ	TYR	A	35	L	H	HE22	GLN	V	269
R	H	CB	LEU	A	36	L	-	HB3	HIS	V	174
R	H	CG	LEU	A	36	L	-	HB2	ASP	V	176
R	H	CD1	LEU	A	36	L	-	HG2	PRO	V	172
R	H	CD1	LEU	A	36	L	-	O	HIS	V	174
R	H	CD1	LEU	A	36	L	-	HB2	HIS	V	174
R	H	CD1	LEU	A	36	L	-	HB3	HIS	V	174
R	H	CD1	LEU	A	36	L	-	HB2	ASP	V	176
R	H	CD2	LEU	A	36	L	-	CD1	LEU	V	17
R	H	CD2	LEU	A	36	L	-	HD11	LEU	V	17
R	H	CD2	LEU	A	36	L	-	HD12	LEU	V	17
R	H	CD2	LEU	A	36	L	-	CB	ASP	V	176
R	H	CD2	LEU	A	36	L	-	HB2	ASP	V	176
R	H	CD2	LEU	A	36	L	-	HB3	ASP	V	176
R	H	CD2	LEU	A	36	L	H	HE22	GLN	V	269
R	H	CE1	PHE	A	37	L	-	NE2	HIS	V	174
R	H	CE1	PHE	A	37	L	-	HD2	HIS	V	174
R	H	CE1	PHE	A	37	L	-	HE2	HIS	V	174
R	H	CE2	PHE	A	37	L	-	HB3	PRO	V	172
R	H	CE2	PHE	A	37	L	-	HD2	HIS	V	174
R	H	CZ	PHE	A	37	L	-	CD2	HIS	V	174
R	H	CZ	PHE	A	37	L	-	NE2	HIS	V	174
R	H	CZ	PHE	A	37	L	-	HD2	HIS	V	174
R	H	CZ	PHE	A	37	L	-	HE2	HIS	V	174
R	H	CD1	LEU	A	39	L	H	OE1	GLN	V	269
R	H	CD1	LEU	A	39	L	H	HE22	GLN	V	269
R	H	CA	PRO	A	40	L	-	HE1	TYR	V	20
R	H	C	PRO	A	40	L	-	HE1	TYR	V	20
R	H	CB	PRO	A	40	L	-	CD1	TYR	V	20
R	H	CB	PRO	A	40	L	-	CE1	TYR	V	20
R	H	CB	PRO	A	40	L	-	HD1	TYR	V	20
R	H	CB	PRO	A	40	L	-	HE1	TYR	V	20
R	H	O	PRO	A	40	L	-	HE1	TYR	V	20
R	H	CG	PRO	A	40	L	-	HD13	LEU	V	17
R	H	CG2	ILE	A	43	L	-	HA	ASP	V	21
R	H	CD1	ILE	A	43	L	-	OD1	ASP	V	21
R	H	CD1	ILE	A	43	L	-	HA	ASP	V	21
R	H	CD1	ILE	A	43	L	-	HB3	ASP	V	21
R	H	CB	LEU	A	44	L	-	OH	TYR	V	20
R	H	CB	LEU	A	44	L	-	HH	TYR	V	20
R	H	CG	LEU	A	44	L	-	HH	TYR	V	20
R	H	CD1	LEU	A	44	L	-	OH	TYR	V	20
R	H	CD1	LEU	A	44	L	-	HH	TYR	V	20
R	H	CD2	LEU	A	44	L	-	OH	TYR	V	20
R	H	CD2	LEU	A	44	L	-	HH	TYR	V	20
R	H	SG	CYS	A	47	L	H	HG3	PRO	V	23
R	H	CD2	LEU	A	51	L	H	OE1	GLU	V	24
R	H	CG1	ILE	A	83	L	H	HA	ALA	V	265
R	H	CG2	ILE	A	83	L	H	HB3	ALA	V	265
R	H	CD1	ILE	A	83	L	H	C	SER	V	264
R	H	CD1	ILE	A	83	L	H	N	ALA	V	265
R	H	CD1	ILE	A	83	L	H	CA	ALA	V	265
R	H	CD1	ILE	A	83	L	H	CB	ALA	V	265
R	H	CD1	ILE	A	83	L	H	H	ALA	V	265
R	H	CD1	ILE	A	83	L	H	HA	ALA	V	265
R	H	CD1	ILE	A	83	L	H	HB1	ALA	V	265
R	H	CD1	ILE	A	83	L	H	HB3	ALA	V	265
R	-	CD1	PHE	A	86	L	H	HE22	GLN	V	197
R	-	CE1	PHE	A	86	L	H	HE22	GLN	V	197
R	H	CB	ILE	A	280	L	-	H1	MET	V	1
R	H	CG1	ILE	A	280	L	-	H1	MET	V	1
R	H	CG2	ILE	A	280	L	-	N	MET	V	1
R	H	CG2	ILE	A	280	L	-	H1	MET	V	1
R	H	CG2	ILE	A	280	L	-	H2	MET	V	1
R	H	CG2	ILE	A	280	L	-	H3	MET	V	1
R	H	CD1	ILE	A	280	L	-	N	MET	V	1
R	H	CD1	ILE	A	280	L	-	H1	MET	V	1
R	H	CD1	ILE	A	280	L	-	H2	MET	V	1
R	H	CD1	ILE	A	280	L	-	HG3	GLU	V	2
R	H	CG	LEU	A	283	L	-	H2	MET	V	1
R	H	CD2	LEU	A	283	L	-	N	MET	V	1
R	H	CD2	LEU	A	283	L	-	O	MET	V	1
R	H	CD2	LEU	A	283	L	-	HB2	MET	V	1
R	H	CD2	LEU	A	283	L	-	H2	MET	V	1
R	H	CG	LEU	A	284	L	-	HB3	MET	V	1
R	H	CG	LEU	A	284	L	-	H3	MET	V	1
R	H	CD1	LEU	A	284	L	-	H3	MET	V	1
R	H	CD2	LEU	A	284	L	-	N	MET	V	1
R	H	CD2	LEU	A	284	L	-	CB	MET	V	1
R	H	CD2	LEU	A	284	L	-	HB3	MET	V	1
R	H	CD2	LEU	A	284	L	-	H3	MET	V	1
R	H	CA	TYR	A	307	L	H	HB3	PRO	V	23
R	H	C	TYR	A	307	L	H	HB3	PRO	V	23
R	H	CB	TYR	A	307	L	H	HB3	PRO	V	23
R	H	O	TYR	A	307	L	H	CB	PRO	V	23
R	H	O	TYR	A	307	L	H	O	PRO	V	23
R	H	O	TYR	A	307	L	H	HA	PRO	V	23
R	H	O	TYR	A	307	L	H	HB2	PRO	V	23
R	H	O	TYR	A	307	L	H	HB3	PRO	V	23
R	H	O	TYR	A	307	L	H	ND1	HIS	V	26
R	H	O	TYR	A	307	L	H	HB2	HIS	V	26
R	H	CG	TYR	A	307	L	H	HB3	PRO	V	23
R	H	CD1	TYR	A	307	L	H	HA	GLU	V	24
R	H	C	ILE	A	308	L	-	HA	GLN	V	89
R	H	CB	ILE	A	308	L	-	HE2	TYR	V	20
R	H	O	ILE	A	308	L	-	C	LEU	V	88
R	H	O	ILE	A	308	L	-	O	LEU	V	88
R	H	O	ILE	A	308	L	-	N	GLN	V	89
R	H	O	ILE	A	308	L	-	CA	GLN	V	89
R	H	O	ILE	A	308	L	-	HA	GLN	V	89
R	H	CG1	ILE	A	308	L	-	CE2	TYR	V	20
R	H	CG1	ILE	A	308	L	-	HE2	TYR	V	20
R	H	CG1	ILE	A	308	L	H	HB2	PRO	V	23
R	H	CG2	ILE	A	308	L	-	CE2	TYR	V	20
R	H	CG2	ILE	A	308	L	-	HD2	TYR	V	20
R	H	CG2	ILE	A	308	L	-	HE2	TYR	V	20
R	H	CD1	ILE	A	308	L	-	CD2	TYR	V	20
R	H	CD1	ILE	A	308	L	-	CE2	TYR	V	20
R	H	CD1	ILE	A	308	L	-	OH	TYR	V	20
R	H	CD1	ILE	A	308	L	-	CZ	TYR	V	20
R	H	CD1	ILE	A	308	L	-	HE2	TYR	V	20
R	H	CD1	ILE	A	308	L	-	HH	TYR	V	20
R	H	CD1	ILE	A	308	L	H	HB2	PRO	V	23
R	-	N	LEU	A	309	L	-	HA	GLN	V	89
R	-	CA	LEU	A	309	L	-	O	LEU	V	88
R	-	CA	LEU	A	309	L	-	CA	GLN	V	89
R	-	CA	LEU	A	309	L	-	HA	GLN	V	89
R	-	C	LEU	A	309	L	-	C	LEU	V	88
R	-	C	LEU	A	309	L	-	O	LEU	V	88
R	-	C	LEU	A	309	L	-	HA	GLN	V	89
R	-	CB	LEU	A	309	L	-	HA	GLN	V	89
R	-	O	LEU	A	309	L	-	C	LEU	V	88
R	-	O	LEU	A	309	L	-	O	LEU	V	88
R	-	O	LEU	A	309	L	-	HA	GLN	V	89
R	-	O	LEU	A	309	L	-	HB3	GLN	V	89
R	-	CD2	LEU	A	309	L	-	HA	GLN	V	89
R	-	CD2	LEU	A	309	L	-	HB2	GLN	V	89
R	-	CD2	LEU	A	309	L	-	N	GLU	V	90
R	-	CD2	LEU	A	309	L	-	H	GLU	V	90
R	-	CD2	LEU	A	309	L	-	HB2	GLU	V	90
R	-	N	CYS	A	310	L	-	O	LEU	V	88
R	-	CA	CYS	A	310	L	-	O	LEU	V	88
R	-	CB	CYS	A	310	L	-	O	LEU	V	88
R	-	CB	CYS	A	310	L	-	HA	LEU	V	88
R	-	CB	CYS	A	310	L	-	HD21	LEU	V	88
R	-	SG	CYS	A	310	L	H	HB3	HIS	V	26
R	-	SG	CYS	A	310	L	H	HB2	PHE	V	27
R	-	SG	CYS	A	310	L	H	O	PHE	V	87
R	-	SG	CYS	A	310	L	-	O	LEU	V	88
R	-	SG	CYS	A	310	L	-	HA	LEU	V	88
R	-	SG	CYS	A	310	L	-	HD21	LEU	V	88

- 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