IID

Q8NGG2_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	TYR	A	159	L	H	GLN	V	55
R	H	TYR	A	159	L	-	HIS	V	58
R	H	TYR	A	162	L	H	GLN	V	55
R	H	VAL	A	163	L	H	GLN	V	55
R	H	PRO	A	177	L	H	ARG	V	140
R	H	ARG	A	178	L	H	PRO	V	139
R	H	ARG	A	178	L	H	ARG	V	140
R	H	PRO	A	182	L	H	MET	V	143
R	H	LEU	A	193	L	H	TRP	V	150
R	H	LEU	A	193	L	H	PHE	V	154
R	H	ILE	A	197	L	H	LEU	V	100
R	H	ILE	A	197	L	H	PHE	V	103
R	H	ILE	A	197	L	H	ILE	V	104
R	H	ALA	A	201	L	H	LEU	V	100
R	-	SER	A	204	L	H	ALA	V	96
R	-	LEU	A	205	L	S	SER	V	94
R	-	ASP	A	230	L	S	GLU	V	13
R	-	ASP	A	230	L	H	LYS	V	82
R	-	ASP	A	230	L	S	THR	V	92
R	H	HIS	A	232	L	H	LYS	V	82
R	H	HIS	A	232	L	H	GLU	V	85
R	H	THR	A	233	L	H	LEU	V	100
R	H	THR	A	233	L	H	LYS	V	82
R	H	THR	A	233	L	S	ILE	V	93
R	H	THR	A	233	L	H	GLY	V	97
R	H	ASN	A	234	L	H	LEU	V	100
R	H	LEU	A	236	L	H	PRO	V	81
R	H	LEU	A	236	L	H	LYS	V	82
R	H	LEU	A	237	L	H	LEU	V	100
R	H	LEU	A	237	L	H	ILE	V	104
R	H	TYR	A	240	L	H	TYR	V	37
R	H	TYR	A	240	L	H	SER	V	77
R	H	TYR	A	240	L	H	PRO	V	81
R	H	PHE	A	241	L	H	ILE	V	104
R	H	PHE	A	241	L	H	LEU	V	74
R	H	LEU	A	247	L	H	MET	V	45
R	H	VAL	A	248	L	H	MET	V	45
R	H	VAL	A	248	L	H	ILE	V	48
R	H	LEU	A	251	L	H	MET	V	45
R	H	LEU	A	251	L	H	VAL	V	49
R	H	ILE	A	252	L	H	VAL	V	52
R	H	ILE	A	255	L	H	VAL	V	49
R	H	ILE	A	255	L	H	SER	V	53
R	H	GLY	A	258	L	H	GLU	V	312
R	H	LEU	A	259	L	H	ILE	V	308
R	H	LEU	A	262	L	H	ILE	V	308
R	H	ASN	A	29	L	H	LEU	V	151
R	H	PHE	A	40	L	H	VAL	V	161
R	H	PHE	A	40	L	H	ALA	V	162
R	H	PHE	A	40	L	H	ALA	V	165
R	H	LYS	A	43	L	H	GLN	V	166

- 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

Q8NGG2_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	ND2	ASN	A	29	L	H	HD13	LEU	V	151
R	H	CE2	PHE	A	40	L	H	HG11	VAL	V	161
R	H	CE2	PHE	A	40	L	H	HA	ALA	V	162
R	H	CE2	PHE	A	40	L	H	HB2	ALA	V	165
R	H	NZ	LYS	A	43	L	H	NE2	GLN	V	166
R	H	NZ	LYS	A	43	L	H	HE21	GLN	V	166
R	H	CE1	TYR	A	159	L	-	HE1	HIS	V	58
R	H	CE2	TYR	A	159	L	H	HG2	GLN	V	55
R	H	CE2	TYR	A	159	L	H	HE21	GLN	V	55
R	H	CE2	TYR	A	159	L	-	CE1	HIS	V	58
R	H	CE2	TYR	A	159	L	-	HE1	HIS	V	58
R	H	OH	TYR	A	159	L	H	CG	GLN	V	55
R	H	OH	TYR	A	159	L	H	CD	GLN	V	55
R	H	OH	TYR	A	159	L	H	NE2	GLN	V	55
R	H	OH	TYR	A	159	L	H	HG2	GLN	V	55
R	H	OH	TYR	A	159	L	H	HG3	GLN	V	55
R	H	OH	TYR	A	159	L	H	HE21	GLN	V	55
R	H	OH	TYR	A	159	L	-	ND1	HIS	V	58
R	H	OH	TYR	A	159	L	-	CE1	HIS	V	58
R	H	OH	TYR	A	159	L	-	NE2	HIS	V	58
R	H	OH	TYR	A	159	L	-	HE1	HIS	V	58
R	H	CZ	TYR	A	159	L	H	HG2	GLN	V	55
R	H	CZ	TYR	A	159	L	H	HE21	GLN	V	55
R	H	CZ	TYR	A	159	L	-	CE1	HIS	V	58
R	H	CZ	TYR	A	159	L	-	HE1	HIS	V	58
R	H	CD1	TYR	A	162	L	H	HE21	GLN	V	55
R	H	CE1	TYR	A	162	L	H	NE2	GLN	V	55
R	H	CE1	TYR	A	162	L	H	HG3	GLN	V	55
R	H	CE1	TYR	A	162	L	H	HE21	GLN	V	55
R	H	CE1	TYR	A	162	L	H	HE22	GLN	V	55
R	H	OH	TYR	A	162	L	H	HG3	GLN	V	55
R	H	CZ	TYR	A	162	L	H	HE21	GLN	V	55
R	H	CA	VAL	A	163	L	H	HE22	GLN	V	55
R	H	CB	VAL	A	163	L	H	HE21	GLN	V	55
R	H	CB	VAL	A	163	L	H	HE22	GLN	V	55
R	H	CG1	VAL	A	163	L	H	HE22	GLN	V	55
R	H	CG2	VAL	A	163	L	H	NE2	GLN	V	55
R	H	CG2	VAL	A	163	L	H	HE21	GLN	V	55
R	H	CG2	VAL	A	163	L	H	HE22	GLN	V	55
R	H	CB	PRO	A	177	L	H	HH21	ARG	V	140
R	H	CA	ARG	A	178	L	H	HB2	PRO	V	139
R	H	CA	ARG	A	178	L	H	HE	ARG	V	140
R	H	C	ARG	A	178	L	H	HB2	PRO	V	139
R	H	C	ARG	A	178	L	H	HB3	PRO	V	139
R	H	CB	ARG	A	178	L	H	HB2	PRO	V	139
R	H	CB	ARG	A	178	L	H	HG2	PRO	V	139
R	H	CB	ARG	A	178	L	H	HG3	ARG	V	140
R	H	O	ARG	A	178	L	H	CB	PRO	V	139
R	H	O	ARG	A	178	L	H	HB2	PRO	V	139
R	H	O	ARG	A	178	L	H	HB3	PRO	V	139
R	H	CG	ARG	A	178	L	H	HG3	ARG	V	140
R	H	CG	ARG	A	178	L	H	HE	ARG	V	140
R	H	CG	ARG	A	178	L	H	HH21	ARG	V	140
R	H	CB	PRO	A	182	L	H	CG	MET	V	143
R	H	CB	PRO	A	182	L	H	HB3	MET	V	143
R	H	CB	PRO	A	182	L	H	HG3	MET	V	143
R	H	CB	PRO	A	182	L	H	HE2	MET	V	143
R	H	CG	PRO	A	182	L	H	HG3	MET	V	143
R	H	CB	LEU	A	193	L	H	HE2	PHE	V	154
R	H	CB	LEU	A	193	L	H	HZ	PHE	V	154
R	H	CG	LEU	A	193	L	H	CE1	PHE	V	154
R	H	CG	LEU	A	193	L	H	CE2	PHE	V	154
R	H	CG	LEU	A	193	L	H	CZ	PHE	V	154
R	H	CG	LEU	A	193	L	H	HE2	PHE	V	154
R	H	CG	LEU	A	193	L	H	HZ	PHE	V	154
R	H	CD1	LEU	A	193	L	H	CG	PHE	V	154
R	H	CD1	LEU	A	193	L	H	CD1	PHE	V	154
R	H	CD1	LEU	A	193	L	H	CD2	PHE	V	154
R	H	CD1	LEU	A	193	L	H	CE1	PHE	V	154
R	H	CD1	LEU	A	193	L	H	CE2	PHE	V	154
R	H	CD1	LEU	A	193	L	H	CZ	PHE	V	154
R	H	CD1	LEU	A	193	L	H	HE1	PHE	V	154
R	H	CD1	LEU	A	193	L	H	HE2	PHE	V	154
R	H	CD1	LEU	A	193	L	H	HZ	PHE	V	154
R	H	CD2	LEU	A	193	L	H	HE3	TRP	V	150
R	H	CD2	LEU	A	193	L	H	HZ3	TRP	V	150
R	H	CD2	LEU	A	193	L	H	CD2	PHE	V	154
R	H	CD2	LEU	A	193	L	H	CE1	PHE	V	154
R	H	CD2	LEU	A	193	L	H	CE2	PHE	V	154
R	H	CD2	LEU	A	193	L	H	CZ	PHE	V	154
R	H	CD2	LEU	A	193	L	H	HE1	PHE	V	154
R	H	CD2	LEU	A	193	L	H	HE2	PHE	V	154
R	H	CD2	LEU	A	193	L	H	HZ	PHE	V	154
R	H	CB	ILE	A	197	L	H	HD13	LEU	V	100
R	H	O	ILE	A	197	L	H	CD1	LEU	V	100
R	H	O	ILE	A	197	L	H	HD12	LEU	V	100
R	H	O	ILE	A	197	L	H	HD13	LEU	V	100
R	H	CG1	ILE	A	197	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	197	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	197	L	H	HD13	LEU	V	100
R	H	CG2	ILE	A	197	L	H	HD11	ILE	V	104
R	H	CD1	ILE	A	197	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	197	L	H	HG13	ILE	V	104
R	H	N	ALA	A	201	L	H	HD12	LEU	V	100
R	H	N	ALA	A	201	L	H	HD23	LEU	V	100
R	H	CA	ALA	A	201	L	H	HD12	LEU	V	100
R	H	CA	ALA	A	201	L	H	HD23	LEU	V	100
R	H	CB	ALA	A	201	L	H	CD1	LEU	V	100
R	H	CB	ALA	A	201	L	H	CD2	LEU	V	100
R	H	CB	ALA	A	201	L	H	HB2	LEU	V	100
R	H	CB	ALA	A	201	L	H	HD12	LEU	V	100
R	H	CB	ALA	A	201	L	H	HD21	LEU	V	100
R	H	CB	ALA	A	201	L	H	HD22	LEU	V	100
R	H	CB	ALA	A	201	L	H	HD23	LEU	V	100
R	-	CA	SER	A	204	L	H	HB1	ALA	V	96
R	-	CA	SER	A	204	L	H	HB2	ALA	V	96
R	-	C	SER	A	204	L	H	CB	ALA	V	96
R	-	C	SER	A	204	L	H	HB1	ALA	V	96
R	-	C	SER	A	204	L	H	HB2	ALA	V	96
R	-	C	SER	A	204	L	H	HB3	ALA	V	96
R	-	CB	SER	A	204	L	H	CB	ALA	V	96
R	-	CB	SER	A	204	L	H	HA	ALA	V	96
R	-	CB	SER	A	204	L	H	HB1	ALA	V	96
R	-	CB	SER	A	204	L	H	HB2	ALA	V	96
R	-	CB	SER	A	204	L	H	HB3	ALA	V	96
R	-	O	SER	A	204	L	H	CB	ALA	V	96
R	-	O	SER	A	204	L	H	HB1	ALA	V	96
R	-	O	SER	A	204	L	H	HB2	ALA	V	96
R	-	O	SER	A	204	L	H	HB3	ALA	V	96
R	-	OG	SER	A	204	L	H	HB1	ALA	V	96
R	-	CD2	LEU	A	205	L	S	HG	SER	V	94
R	-	N	ASP	A	230	L	S	OE1	GLU	V	13
R	-	CB	ASP	A	230	L	S	OE1	GLU	V	13
R	-	OD2	ASP	A	230	L	H	HZ3	LYS	V	82
R	-	OD2	ASP	A	230	L	S	HG1	THR	V	92
R	H	CB	HIS	A	232	L	H	HZ3	LYS	V	82
R	H	CG	HIS	A	232	L	H	NZ	LYS	V	82
R	H	CG	HIS	A	232	L	H	HZ1	LYS	V	82
R	H	CG	HIS	A	232	L	H	HZ3	LYS	V	82
R	H	ND1	HIS	A	232	L	H	CE	LYS	V	82
R	H	ND1	HIS	A	232	L	H	NZ	LYS	V	82
R	H	ND1	HIS	A	232	L	H	HE2	LYS	V	82
R	H	ND1	HIS	A	232	L	H	HZ1	LYS	V	82
R	H	ND1	HIS	A	232	L	H	HZ2	LYS	V	82
R	H	ND1	HIS	A	232	L	H	HZ3	LYS	V	82
R	H	ND1	HIS	A	232	L	H	OE2	GLU	V	85
R	H	CE1	HIS	A	232	L	H	NZ	LYS	V	82
R	H	CE1	HIS	A	232	L	H	HE2	LYS	V	82
R	H	CE1	HIS	A	232	L	H	HZ1	LYS	V	82
R	H	CE1	HIS	A	232	L	H	HZ3	LYS	V	82
R	H	CE1	HIS	A	232	L	H	CD	GLU	V	85
R	H	CE1	HIS	A	232	L	H	OE1	GLU	V	85
R	H	CE1	HIS	A	232	L	H	OE2	GLU	V	85
R	H	N	THR	A	233	L	H	HZ3	LYS	V	82
R	H	CB	THR	A	233	L	H	HA2	GLY	V	97
R	H	CG2	THR	A	233	L	H	HA2	GLY	V	97
R	H	CG2	THR	A	233	L	H	HA3	GLY	V	97
R	H	CG2	THR	A	233	L	H	HD21	LEU	V	100
R	H	OG1	THR	A	233	L	H	CE	LYS	V	82
R	H	OG1	THR	A	233	L	H	HE2	LYS	V	82
R	H	OG1	THR	A	233	L	H	HE3	LYS	V	82
R	H	OG1	THR	A	233	L	H	HZ3	LYS	V	82
R	H	OG1	THR	A	233	L	S	HA	ILE	V	93
R	H	OG1	THR	A	233	L	S	HG13	ILE	V	93
R	H	OG1	THR	A	233	L	S	HD11	ILE	V	93
R	H	OG1	THR	A	233	L	H	HA2	GLY	V	97
R	H	OD1	ASN	A	234	L	H	HD23	LEU	V	100
R	H	CD1	LEU	A	236	L	H	CB	PRO	V	81
R	H	CD1	LEU	A	236	L	H	HB2	PRO	V	81
R	H	CD1	LEU	A	236	L	H	HB3	PRO	V	81
R	H	CD1	LEU	A	236	L	H	HE2	LYS	V	82
R	H	CB	LEU	A	237	L	H	HD22	LEU	V	100
R	H	CG	LEU	A	237	L	H	HD22	LEU	V	100
R	H	CD1	LEU	A	237	L	H	HD22	LEU	V	100
R	H	CD1	LEU	A	237	L	H	CD1	ILE	V	104
R	H	CD1	LEU	A	237	L	H	HD11	ILE	V	104
R	H	CD1	LEU	A	237	L	H	HD12	ILE	V	104
R	H	CD1	LEU	A	237	L	H	HD13	ILE	V	104
R	H	CD2	LEU	A	237	L	H	CD2	LEU	V	100
R	H	CD2	LEU	A	237	L	H	HD13	LEU	V	100
R	H	CD2	LEU	A	237	L	H	HD21	LEU	V	100
R	H	CD2	LEU	A	237	L	H	HD22	LEU	V	100
R	H	CD2	LEU	A	237	L	H	HD23	LEU	V	100
R	H	CB	TYR	A	240	L	H	HB3	SER	V	77
R	H	CG	TYR	A	240	L	H	HB3	SER	V	77
R	H	CD1	TYR	A	240	L	H	OH	TYR	V	37
R	H	CD1	TYR	A	240	L	H	HH	TYR	V	37
R	H	CD1	TYR	A	240	L	H	HB3	SER	V	77
R	H	CD2	TYR	A	240	L	H	HB3	SER	V	77
R	H	CD2	TYR	A	240	L	H	HG3	PRO	V	81
R	H	CE1	TYR	A	240	L	H	OH	TYR	V	37
R	H	CE1	TYR	A	240	L	H	CZ	TYR	V	37
R	H	CE1	TYR	A	240	L	H	HE1	TYR	V	37
R	H	CE1	TYR	A	240	L	H	HH	TYR	V	37
R	H	CE2	TYR	A	240	L	H	CG	PRO	V	81
R	H	CE2	TYR	A	240	L	H	HB3	PRO	V	81
R	H	CE2	TYR	A	240	L	H	HG2	PRO	V	81
R	H	CE2	TYR	A	240	L	H	HG3	PRO	V	81
R	H	OH	TYR	A	240	L	H	CE1	TYR	V	37
R	H	OH	TYR	A	240	L	H	OH	TYR	V	37
R	H	OH	TYR	A	240	L	H	HE1	TYR	V	37
R	H	OH	TYR	A	240	L	H	CG	PRO	V	81
R	H	OH	TYR	A	240	L	H	HB3	PRO	V	81
R	H	OH	TYR	A	240	L	H	HG2	PRO	V	81
R	H	CZ	TYR	A	240	L	H	OH	TYR	V	37
R	H	CZ	TYR	A	240	L	H	HE1	TYR	V	37
R	H	CZ	TYR	A	240	L	H	CG	PRO	V	81
R	H	CZ	TYR	A	240	L	H	HG2	PRO	V	81
R	H	CZ	TYR	A	240	L	H	HG3	PRO	V	81
R	H	CG	PHE	A	241	L	H	HD22	LEU	V	74
R	H	CD1	PHE	A	241	L	H	CD2	LEU	V	74
R	H	CD1	PHE	A	241	L	H	HD22	LEU	V	74
R	H	CD1	PHE	A	241	L	H	HD23	LEU	V	74
R	H	CD2	PHE	A	241	L	H	HD22	LEU	V	74
R	H	CE1	PHE	A	241	L	H	CD2	LEU	V	74
R	H	CE1	PHE	A	241	L	H	HD13	LEU	V	74
R	H	CE1	PHE	A	241	L	H	HD21	LEU	V	74
R	H	CE1	PHE	A	241	L	H	HD22	LEU	V	74
R	H	CE1	PHE	A	241	L	H	HD23	LEU	V	74
R	H	CE2	PHE	A	241	L	H	CD2	LEU	V	74
R	H	CE2	PHE	A	241	L	H	HD21	LEU	V	74
R	H	CE2	PHE	A	241	L	H	HD22	LEU	V	74
R	H	CE2	PHE	A	241	L	H	HD13	ILE	V	104
R	H	CZ	PHE	A	241	L	H	CD2	LEU	V	74
R	H	CZ	PHE	A	241	L	H	HB3	LEU	V	74
R	H	CZ	PHE	A	241	L	H	HD13	LEU	V	74
R	H	CZ	PHE	A	241	L	H	HD21	LEU	V	74
R	H	CZ	PHE	A	241	L	H	HD22	LEU	V	74
R	H	CZ	PHE	A	241	L	H	HD23	LEU	V	74
R	H	CZ	PHE	A	241	L	H	HG22	ILE	V	104
R	H	CZ	PHE	A	241	L	H	HG23	ILE	V	104
R	H	CZ	PHE	A	241	L	H	HD13	ILE	V	104
R	H	CG	LEU	A	247	L	H	HE2	MET	V	45
R	H	CD2	LEU	A	247	L	H	CE	MET	V	45
R	H	CD2	LEU	A	247	L	H	HE2	MET	V	45
R	H	N	VAL	A	248	L	H	HE1	MET	V	45
R	H	CA	VAL	A	248	L	H	HE1	MET	V	45
R	H	CB	VAL	A	248	L	H	HE1	MET	V	45
R	H	CG1	VAL	A	248	L	H	HG23	ILE	V	48
R	H	CG2	VAL	A	248	L	H	CE	MET	V	45
R	H	CG2	VAL	A	248	L	H	HE1	MET	V	45
R	H	CG2	VAL	A	248	L	H	HG23	ILE	V	48
R	H	CB	LEU	A	251	L	H	HG23	VAL	V	49
R	H	CD1	LEU	A	251	L	H	HE3	MET	V	45
R	H	CD1	LEU	A	251	L	H	CG2	VAL	V	49
R	H	CD1	LEU	A	251	L	H	HG22	VAL	V	49
R	H	CD1	LEU	A	251	L	H	HG23	VAL	V	49
R	H	CB	ILE	A	252	L	H	HG13	VAL	V	52
R	H	CG1	ILE	A	252	L	H	CG1	VAL	V	52
R	H	CG1	ILE	A	252	L	H	HG11	VAL	V	52
R	H	CG1	ILE	A	252	L	H	HG12	VAL	V	52
R	H	CG1	ILE	A	252	L	H	HG13	VAL	V	52
R	H	CG2	ILE	A	252	L	H	HG11	VAL	V	52
R	H	CG2	ILE	A	252	L	H	HG13	VAL	V	52
R	H	CD1	ILE	A	252	L	H	CG1	VAL	V	52
R	H	CD1	ILE	A	252	L	H	HG12	VAL	V	52
R	H	CD1	ILE	A	252	L	H	HG13	VAL	V	52
R	H	CD1	ILE	A	252	L	H	HG22	VAL	V	52
R	H	CB	ILE	A	255	L	H	HB3	SER	V	53
R	H	CG1	ILE	A	255	L	H	HB3	SER	V	53
R	H	CG2	ILE	A	255	L	H	CB	SER	V	53
R	H	CG2	ILE	A	255	L	H	HA	SER	V	53
R	H	CG2	ILE	A	255	L	H	HB2	SER	V	53
R	H	CG2	ILE	A	255	L	H	HB3	SER	V	53
R	H	CD1	ILE	A	255	L	H	CG1	VAL	V	49
R	H	CD1	ILE	A	255	L	H	HG11	VAL	V	49
R	H	CD1	ILE	A	255	L	H	HG12	VAL	V	49
R	H	CD1	ILE	A	255	L	H	HG13	VAL	V	49
R	H	CD1	ILE	A	255	L	H	CB	SER	V	53
R	H	CD1	ILE	A	255	L	H	HB2	SER	V	53
R	H	CD1	ILE	A	255	L	H	HB3	SER	V	53
R	H	CA	GLY	A	258	L	H	OE1	GLU	V	312
R	H	C	GLY	A	258	L	H	OE1	GLU	V	312
R	H	O	GLY	A	258	L	H	OE1	GLU	V	312
R	H	CD2	LEU	A	259	L	H	CD1	ILE	V	308
R	H	CD2	LEU	A	259	L	H	HD11	ILE	V	308
R	H	CD2	LEU	A	259	L	H	HD12	ILE	V	308
R	H	CG	LEU	A	262	L	H	HG22	ILE	V	308
R	H	CD1	LEU	A	262	L	H	CG1	ILE	V	308
R	H	CD1	LEU	A	262	L	H	CG2	ILE	V	308
R	H	CD1	LEU	A	262	L	H	HG12	ILE	V	308
R	H	CD1	LEU	A	262	L	H	HG22	ILE	V	308
R	H	CD1	LEU	A	262	L	H	HG23	ILE	V	308
R	H	CD1	LEU	A	262	L	H	HD12	ILE	V	308
R	H	CD2	LEU	A	262	L	H	HG22	ILE	V	308

- 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