IID

Q9GZK7_Q9H2C5.1 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	LEU	A	203	L	H	ILE	V	31
R	H	PHE	A	207	L	H	PHE	V	30
R	H	PHE	A	207	L	H	ILE	V	31
R	H	PHE	A	207	L	H	THR	V	34
R	H	ILE	A	214	L	H	TYR	V	37
R	H	ILE	A	214	L	H	VAL	V	38
R	H	ILE	A	215	L	H	TYR	V	37
R	H	ILE	A	215	L	H	PRO	V	81
R	H	ILE	A	215	L	H	LEU	V	84
R	H	THR	A	218	L	H	TYR	V	37
R	H	THR	A	218	L	H	ILE	V	41
R	H	THR	A	218	L	H	ILE	V	73
R	H	THR	A	218	L	H	SER	V	77
R	H	LEU	A	219	L	H	SER	V	77
R	H	LEU	A	219	L	H	PRO	V	81
R	H	VAL	A	222	L	H	ILE	V	73
R	H	VAL	A	222	L	H	LEU	V	74
R	H	VAL	A	222	L	H	SER	V	77
R	H	GLN	A	223	L	H	LEU	V	100
R	H	GLN	A	223	L	H	ILE	V	104
R	H	PHE	A	225	L	H	PHE	V	70
R	H	PHE	A	225	L	H	LEU	V	74
R	H	ILE	A	226	L	H	ILE	V	104
R	H	ILE	A	226	L	H	LEU	V	74
R	H	PHE	A	229	L	H	PHE	V	70
R	H	GLN	A	230	L	H	PHE	V	103
R	H	ILE	A	248	L	H	MET	V	45
R	H	LEU	A	252	L	H	MET	V	45
R	H	LEU	A	252	L	H	VAL	V	49
R	H	GLN	A	253	L	H	LYS	V	309
R	H	LEU	A	256	L	H	ILE	V	42
R	H	PHE	A	259	L	H	VAL	V	38
R	H	PHE	A	259	L	H	PHE	V	39
R	H	PHE	A	259	L	H	ILE	V	42
R	H	PHE	A	263	L	H	ALA	V	35
R	H	PHE	A	263	L	H	PHE	V	39
R	H	LEU	A	282	L	-	THR	V	313
R	H	VAL	A	286	L	-	THR	V	313
R	H	PHE	A	289	L	H	GLU	V	312
R	H	PHE	A	289	L	-	THR	V	313
R	H	PHE	A	289	L	-	ASP	V	315
R	H	LEU	A	290	L	H	LYS	V	309
R	H	PRO	A	32	L	-	LEU	V	314
R	H	ALA	A	35	L	-	ASP	V	315
R	H	MET	A	36	L	-	THR	V	313

- 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

Q9GZK7_Q9H2C5.1 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	CB	PRO	A	32	L	-	C	LEU	V	314
R	H	CB	PRO	A	32	L	-	O	LEU	V	314
R	H	CB	PRO	A	32	L	-	HA	LEU	V	314
R	H	CB	PRO	A	32	L	-	HD21	LEU	V	314
R	H	CG	PRO	A	32	L	-	HD21	LEU	V	314
R	H	CB	ALA	A	35	L	-	O	ASP	V	315
R	H	SD	MET	A	36	L	-	O	THR	V	313
R	H	CD2	LEU	A	203	L	H	HD12	ILE	V	31
R	H	CB	PHE	A	207	L	H	HE1	PHE	V	30
R	H	CG	PHE	A	207	L	H	HE1	PHE	V	30
R	H	CD1	PHE	A	207	L	H	HE1	PHE	V	30
R	H	CD1	PHE	A	207	L	H	CG2	THR	V	34
R	H	CD1	PHE	A	207	L	H	HG21	THR	V	34
R	H	CD2	PHE	A	207	L	H	HE1	PHE	V	30
R	H	CD2	PHE	A	207	L	H	HG12	ILE	V	31
R	H	CE1	PHE	A	207	L	H	HA	ILE	V	31
R	H	CE1	PHE	A	207	L	H	CB	THR	V	34
R	H	CE1	PHE	A	207	L	H	CG2	THR	V	34
R	H	CE1	PHE	A	207	L	H	HB	THR	V	34
R	H	CE1	PHE	A	207	L	H	HG21	THR	V	34
R	H	CE1	PHE	A	207	L	H	HG23	THR	V	34
R	H	CE2	PHE	A	207	L	H	CG1	ILE	V	31
R	H	CE2	PHE	A	207	L	H	HG12	ILE	V	31
R	H	CE2	PHE	A	207	L	H	HG23	ILE	V	31
R	H	CZ	PHE	A	207	L	H	HA	ILE	V	31
R	H	CZ	PHE	A	207	L	H	HG12	ILE	V	31
R	H	CZ	PHE	A	207	L	H	HG23	ILE	V	31
R	H	C	ILE	A	214	L	H	HE1	TYR	V	37
R	H	O	ILE	A	214	L	H	HE1	TYR	V	37
R	H	CG2	ILE	A	214	L	H	HG22	VAL	V	38
R	H	CD1	ILE	A	214	L	H	HG13	VAL	V	38
R	H	CD1	ILE	A	214	L	H	HG22	VAL	V	38
R	H	N	ILE	A	215	L	H	HE1	TYR	V	37
R	H	CA	ILE	A	215	L	H	HE1	TYR	V	37
R	H	CB	ILE	A	215	L	H	HE1	TYR	V	37
R	H	CG1	ILE	A	215	L	H	CE1	TYR	V	37
R	H	CG1	ILE	A	215	L	H	HD1	TYR	V	37
R	H	CG1	ILE	A	215	L	H	HE1	TYR	V	37
R	H	CG1	ILE	A	215	L	H	HD11	LEU	V	84
R	H	CG2	ILE	A	215	L	H	CB	PRO	V	81
R	H	CG2	ILE	A	215	L	H	CG	PRO	V	81
R	H	CG2	ILE	A	215	L	H	HA	PRO	V	81
R	H	CG2	ILE	A	215	L	H	HB3	PRO	V	81
R	H	CG2	ILE	A	215	L	H	HG2	PRO	V	81
R	H	CD1	ILE	A	215	L	H	CD1	LEU	V	84
R	H	CD1	ILE	A	215	L	H	HD11	LEU	V	84
R	H	CD1	ILE	A	215	L	H	HD13	LEU	V	84
R	H	CB	THR	A	218	L	H	OH	TYR	V	37
R	H	CB	THR	A	218	L	H	HH	TYR	V	37
R	H	CG2	THR	A	218	L	H	OH	TYR	V	37
R	H	CG2	THR	A	218	L	H	CZ	TYR	V	37
R	H	CG2	THR	A	218	L	H	HH	TYR	V	37
R	H	CG2	THR	A	218	L	H	CD1	ILE	V	41
R	H	CG2	THR	A	218	L	H	HG13	ILE	V	41
R	H	CG2	THR	A	218	L	H	HD11	ILE	V	41
R	H	CG2	THR	A	218	L	H	HD12	ILE	V	41
R	H	CG2	THR	A	218	L	H	HG22	ILE	V	73
R	H	CG2	THR	A	218	L	H	CB	SER	V	77
R	H	CG2	THR	A	218	L	H	OG	SER	V	77
R	H	CG2	THR	A	218	L	H	HB3	SER	V	77
R	H	CG2	THR	A	218	L	H	HG	SER	V	77
R	H	OG1	THR	A	218	L	H	OH	TYR	V	37
R	H	OG1	THR	A	218	L	H	HE1	TYR	V	37
R	H	OG1	THR	A	218	L	H	HH	TYR	V	37
R	H	OG1	THR	A	218	L	H	HG13	ILE	V	41
R	H	OG1	THR	A	218	L	H	HG23	ILE	V	41
R	H	N	LEU	A	219	L	H	HB3	SER	V	77
R	H	CA	LEU	A	219	L	H	HB3	SER	V	77
R	H	CG	LEU	A	219	L	H	O	SER	V	77
R	H	CG	LEU	A	219	L	H	HB3	SER	V	77
R	H	CG	LEU	A	219	L	H	CG	PRO	V	81
R	H	CG	LEU	A	219	L	H	HG2	PRO	V	81
R	H	CG	LEU	A	219	L	H	HG3	PRO	V	81
R	H	CD1	LEU	A	219	L	H	CB	PRO	V	81
R	H	CD1	LEU	A	219	L	H	CG	PRO	V	81
R	H	CD1	LEU	A	219	L	H	HB2	PRO	V	81
R	H	CD1	LEU	A	219	L	H	HB3	PRO	V	81
R	H	CD1	LEU	A	219	L	H	HG2	PRO	V	81
R	H	CD1	LEU	A	219	L	H	HG3	PRO	V	81
R	H	CD2	LEU	A	219	L	H	C	SER	V	77
R	H	CD2	LEU	A	219	L	H	CB	SER	V	77
R	H	CD2	LEU	A	219	L	H	O	SER	V	77
R	H	CD2	LEU	A	219	L	H	HB3	SER	V	77
R	H	CD2	LEU	A	219	L	H	CG	PRO	V	81
R	H	CD2	LEU	A	219	L	H	HG2	PRO	V	81
R	H	CD2	LEU	A	219	L	H	HG3	PRO	V	81
R	H	N	VAL	A	222	L	H	HD21	LEU	V	74
R	H	CA	VAL	A	222	L	H	CD2	LEU	V	74
R	H	CA	VAL	A	222	L	H	HD21	LEU	V	74
R	H	CA	VAL	A	222	L	H	HD22	LEU	V	74
R	H	CA	VAL	A	222	L	H	HD23	LEU	V	74
R	H	C	VAL	A	222	L	H	CD2	LEU	V	74
R	H	C	VAL	A	222	L	H	HD21	LEU	V	74
R	H	C	VAL	A	222	L	H	HD22	LEU	V	74
R	H	C	VAL	A	222	L	H	HD23	LEU	V	74
R	H	CB	VAL	A	222	L	H	CD2	LEU	V	74
R	H	CB	VAL	A	222	L	H	HA	LEU	V	74
R	H	CB	VAL	A	222	L	H	HD21	LEU	V	74
R	H	CB	VAL	A	222	L	H	HD22	LEU	V	74
R	H	CB	VAL	A	222	L	H	HD23	LEU	V	74
R	H	CB	VAL	A	222	L	H	HB2	SER	V	77
R	H	O	VAL	A	222	L	H	CD2	LEU	V	74
R	H	O	VAL	A	222	L	H	HD21	LEU	V	74
R	H	O	VAL	A	222	L	H	HD22	LEU	V	74
R	H	O	VAL	A	222	L	H	HD23	LEU	V	74
R	H	CG1	VAL	A	222	L	H	CA	LEU	V	74
R	H	CG1	VAL	A	222	L	H	CB	LEU	V	74
R	H	CG1	VAL	A	222	L	H	CG	LEU	V	74
R	H	CG1	VAL	A	222	L	H	CD2	LEU	V	74
R	H	CG1	VAL	A	222	L	H	HA	LEU	V	74
R	H	CG1	VAL	A	222	L	H	HB3	LEU	V	74
R	H	CG1	VAL	A	222	L	H	HD21	LEU	V	74
R	H	CG1	VAL	A	222	L	H	HD22	LEU	V	74
R	H	CG1	VAL	A	222	L	H	HD23	LEU	V	74
R	H	CG1	VAL	A	222	L	H	HB2	SER	V	77
R	H	CG2	VAL	A	222	L	H	HG21	ILE	V	73
R	H	CG2	VAL	A	222	L	H	CA	LEU	V	74
R	H	CG2	VAL	A	222	L	H	CD2	LEU	V	74
R	H	CG2	VAL	A	222	L	H	HA	LEU	V	74
R	H	CG2	VAL	A	222	L	H	HD21	LEU	V	74
R	H	CG2	VAL	A	222	L	H	HD22	LEU	V	74
R	H	CG2	VAL	A	222	L	H	HD23	LEU	V	74
R	H	CG2	VAL	A	222	L	H	CB	SER	V	77
R	H	CG2	VAL	A	222	L	H	OG	SER	V	77
R	H	CG2	VAL	A	222	L	H	HB2	SER	V	77
R	H	CG2	VAL	A	222	L	H	HB3	SER	V	77
R	H	CG2	VAL	A	222	L	H	HG	SER	V	77
R	H	CD	GLN	A	223	L	H	HD22	LEU	V	100
R	H	CD	GLN	A	223	L	H	HD11	ILE	V	104
R	H	CD	GLN	A	223	L	H	HD13	ILE	V	104
R	H	NE2	GLN	A	223	L	H	HD22	LEU	V	100
R	H	NE2	GLN	A	223	L	H	CD1	ILE	V	104
R	H	NE2	GLN	A	223	L	H	HD11	ILE	V	104
R	H	NE2	GLN	A	223	L	H	HD12	ILE	V	104
R	H	NE2	GLN	A	223	L	H	HD13	ILE	V	104
R	H	OE1	GLN	A	223	L	H	HD13	LEU	V	100
R	H	OE1	GLN	A	223	L	H	HD22	LEU	V	100
R	H	OE1	GLN	A	223	L	H	HD11	ILE	V	104
R	H	CA	PHE	A	225	L	H	HZ	PHE	V	70
R	H	C	PHE	A	225	L	H	HZ	PHE	V	70
R	H	CB	PHE	A	225	L	H	CE2	PHE	V	70
R	H	CB	PHE	A	225	L	H	CZ	PHE	V	70
R	H	CB	PHE	A	225	L	H	HE2	PHE	V	70
R	H	CB	PHE	A	225	L	H	HZ	PHE	V	70
R	H	CB	PHE	A	225	L	H	HD23	LEU	V	74
R	H	CG	PHE	A	225	L	H	CE2	PHE	V	70
R	H	CG	PHE	A	225	L	H	CZ	PHE	V	70
R	H	CG	PHE	A	225	L	H	HE2	PHE	V	70
R	H	CG	PHE	A	225	L	H	HZ	PHE	V	70
R	H	CD1	PHE	A	225	L	H	HE2	PHE	V	70
R	H	CD1	PHE	A	225	L	H	HZ	PHE	V	70
R	H	CD2	PHE	A	225	L	H	CE2	PHE	V	70
R	H	CD2	PHE	A	225	L	H	CZ	PHE	V	70
R	H	CD2	PHE	A	225	L	H	HE2	PHE	V	70
R	H	CD2	PHE	A	225	L	H	HZ	PHE	V	70
R	H	CE2	PHE	A	225	L	H	CE2	PHE	V	70
R	H	CE2	PHE	A	225	L	H	HE2	PHE	V	70
R	H	CZ	PHE	A	225	L	H	HE2	PHE	V	70
R	H	CG1	ILE	A	226	L	H	CD1	LEU	V	74
R	H	CG1	ILE	A	226	L	H	HD11	LEU	V	74
R	H	CG1	ILE	A	226	L	H	HD13	LEU	V	74
R	H	CG1	ILE	A	226	L	H	HD22	LEU	V	74
R	H	CD1	ILE	A	226	L	H	HD13	LEU	V	74
R	H	CD1	ILE	A	226	L	H	HD22	LEU	V	74
R	H	CD1	ILE	A	226	L	H	CD1	ILE	V	104
R	H	CD1	ILE	A	226	L	H	HG13	ILE	V	104
R	H	CD1	ILE	A	226	L	H	HG23	ILE	V	104
R	H	CD1	ILE	A	226	L	H	HD11	ILE	V	104
R	H	CD1	ILE	A	226	L	H	HD13	ILE	V	104
R	H	CD2	PHE	A	229	L	H	CE1	PHE	V	70
R	H	CD2	PHE	A	229	L	H	CZ	PHE	V	70
R	H	CD2	PHE	A	229	L	H	HE1	PHE	V	70
R	H	CD2	PHE	A	229	L	H	HZ	PHE	V	70
R	H	CE2	PHE	A	229	L	H	CD1	PHE	V	70
R	H	CE2	PHE	A	229	L	H	CE1	PHE	V	70
R	H	CE2	PHE	A	229	L	H	CZ	PHE	V	70
R	H	CE2	PHE	A	229	L	H	HE1	PHE	V	70
R	H	CE2	PHE	A	229	L	H	HZ	PHE	V	70
R	H	CZ	PHE	A	229	L	H	HE1	PHE	V	70
R	H	NE2	GLN	A	230	L	H	CE1	PHE	V	103
R	H	NE2	GLN	A	230	L	H	HE1	PHE	V	103
R	H	NE2	GLN	A	230	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	248	L	H	HE1	MET	V	45
R	H	CG	LEU	A	252	L	H	HE2	MET	V	45
R	H	CD1	LEU	A	252	L	H	CE	MET	V	45
R	H	CD1	LEU	A	252	L	H	HE1	MET	V	45
R	H	CD1	LEU	A	252	L	H	HE2	MET	V	45
R	H	CD1	LEU	A	252	L	H	HE3	MET	V	45
R	H	CD1	LEU	A	252	L	H	HG22	VAL	V	49
R	H	CD2	LEU	A	252	L	H	CE	MET	V	45
R	H	CD2	LEU	A	252	L	H	HB2	MET	V	45
R	H	CD2	LEU	A	252	L	H	HG3	MET	V	45
R	H	CD2	LEU	A	252	L	H	HE2	MET	V	45
R	H	CD2	LEU	A	252	L	H	HE3	MET	V	45
R	H	CA	GLN	A	253	L	H	HZ1	LYS	V	309
R	H	CB	GLN	A	253	L	H	HZ1	LYS	V	309
R	H	CG	GLN	A	253	L	H	NZ	LYS	V	309
R	H	CG	GLN	A	253	L	H	HZ1	LYS	V	309
R	H	CD	GLN	A	253	L	H	HZ1	LYS	V	309
R	H	CD2	LEU	A	256	L	H	CG1	ILE	V	42
R	H	CD2	LEU	A	256	L	H	CG2	ILE	V	42
R	H	CD2	LEU	A	256	L	H	CD1	ILE	V	42
R	H	CD2	LEU	A	256	L	H	HG12	ILE	V	42
R	H	CD2	LEU	A	256	L	H	HG22	ILE	V	42
R	H	CD2	LEU	A	256	L	H	HG23	ILE	V	42
R	H	CD2	LEU	A	256	L	H	HD11	ILE	V	42
R	H	CB	PHE	A	259	L	H	HD12	ILE	V	42
R	H	CG	PHE	A	259	L	H	HG12	VAL	V	38
R	H	CG	PHE	A	259	L	H	CD1	ILE	V	42
R	H	CG	PHE	A	259	L	H	HD11	ILE	V	42
R	H	CG	PHE	A	259	L	H	HD12	ILE	V	42
R	H	CG	PHE	A	259	L	H	HD13	ILE	V	42
R	H	CD1	PHE	A	259	L	H	CD1	ILE	V	42
R	H	CD1	PHE	A	259	L	H	HD11	ILE	V	42
R	H	CD1	PHE	A	259	L	H	HD12	ILE	V	42
R	H	CD1	PHE	A	259	L	H	HD13	ILE	V	42
R	H	CD2	PHE	A	259	L	H	CG1	VAL	V	38
R	H	CD2	PHE	A	259	L	H	HG11	VAL	V	38
R	H	CD2	PHE	A	259	L	H	HG12	VAL	V	38
R	H	CD2	PHE	A	259	L	H	HG13	VAL	V	38
R	H	CD2	PHE	A	259	L	H	CD1	ILE	V	42
R	H	CD2	PHE	A	259	L	H	HD11	ILE	V	42
R	H	CD2	PHE	A	259	L	H	HD12	ILE	V	42
R	H	CD2	PHE	A	259	L	H	HD13	ILE	V	42
R	H	CE1	PHE	A	259	L	H	HE1	PHE	V	39
R	H	CE1	PHE	A	259	L	H	CD1	ILE	V	42
R	H	CE1	PHE	A	259	L	H	HD11	ILE	V	42
R	H	CE1	PHE	A	259	L	H	HD13	ILE	V	42
R	H	CE2	PHE	A	259	L	H	CG1	VAL	V	38
R	H	CE2	PHE	A	259	L	H	HB	VAL	V	38
R	H	CE2	PHE	A	259	L	H	HG11	VAL	V	38
R	H	CE2	PHE	A	259	L	H	HG12	VAL	V	38
R	H	CE2	PHE	A	259	L	H	CD1	ILE	V	42
R	H	CE2	PHE	A	259	L	H	HD12	ILE	V	42
R	H	CE2	PHE	A	259	L	H	HD13	ILE	V	42
R	H	CZ	PHE	A	259	L	H	HG11	VAL	V	38
R	H	CZ	PHE	A	259	L	H	CD1	PHE	V	39
R	H	CZ	PHE	A	259	L	H	CE1	PHE	V	39
R	H	CZ	PHE	A	259	L	H	CZ	PHE	V	39
R	H	CZ	PHE	A	259	L	H	HE1	PHE	V	39
R	H	CZ	PHE	A	259	L	H	HZ	PHE	V	39
R	H	CZ	PHE	A	259	L	H	HD11	ILE	V	42
R	H	CZ	PHE	A	259	L	H	HD13	ILE	V	42
R	H	CD1	PHE	A	263	L	H	HZ	PHE	V	39
R	H	CE1	PHE	A	263	L	H	CE2	PHE	V	39
R	H	CE1	PHE	A	263	L	H	CZ	PHE	V	39
R	H	CE1	PHE	A	263	L	H	HE2	PHE	V	39
R	H	CE1	PHE	A	263	L	H	HZ	PHE	V	39
R	H	CZ	PHE	A	263	L	H	HB1	ALA	V	35
R	H	CZ	PHE	A	263	L	H	HE2	PHE	V	39
R	H	CZ	PHE	A	263	L	H	HZ	PHE	V	39
R	H	CD2	LEU	A	282	L	-	HB	THR	V	313
R	H	CB	VAL	A	286	L	-	HG22	THR	V	313
R	H	CG1	VAL	A	286	L	-	CG2	THR	V	313
R	H	CG1	VAL	A	286	L	-	HG21	THR	V	313
R	H	CG1	VAL	A	286	L	-	HG22	THR	V	313
R	H	CG2	VAL	A	286	L	-	CG2	THR	V	313
R	H	CG2	VAL	A	286	L	-	HB	THR	V	313
R	H	CG2	VAL	A	286	L	-	HG21	THR	V	313
R	H	CG2	VAL	A	286	L	-	HG22	THR	V	313
R	H	CE1	PHE	A	289	L	H	O	GLU	V	312
R	H	CE1	PHE	A	289	L	-	HA	THR	V	313
R	H	CZ	PHE	A	289	L	-	OXT	ASP	V	315
R	H	CD1	LEU	A	290	L	H	HE3	LYS	V	309

- 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