IID

Q9UGF7_Q8NHB8.1 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	PHE	A	118	L	H	GLU	V	83
R	-	ASN	A	126	L	-	GLU	V	88
R	-	ARG	A	129	L	-	GLU	V	88
R	H	VAL	A	132	L	-	PHE	V	86
R	H	ILE	A	133	L	-	PHE	V	86
R	H	ILE	A	133	L	-	SER	V	87
R	H	ILE	A	133	L	-	GLU	V	88
R	-	ASN	A	135	L	-	PHE	V	86
R	H	GLN	A	137	L	H	PHE	V	28
R	H	VAL	A	138	L	H	GLU	V	83
R	H	VAL	A	138	L	-	PHE	V	86
R	H	LEU	A	141	L	H	PHE	V	28
R	H	LEU	A	141	L	H	PHE	V	32
R	H	LEU	A	141	L	H	TYR	V	35
R	H	LEU	A	141	L	H	PRO	V	79
R	H	LEU	A	141	L	H	LEU	V	82
R	H	LEU	A	141	L	H	GLU	V	83
R	H	LEU	A	142	L	H	GLU	V	83
R	H	ALA	A	145	L	H	PRO	V	79
R	H	LEU	A	148	L	H	TYR	V	35
R	H	LEU	A	148	L	H	VAL	V	39
R	H	LEU	A	148	L	H	CYS	V	75
R	H	ILE	A	149	L	H	PHE	V	103
R	H	ILE	A	149	L	H	CYS	V	75
R	H	PHE	A	152	L	H	ILE	V	43
R	H	PHE	A	152	L	H	LEU	V	68
R	H	PHE	A	152	L	H	SER	V	71
R	H	PHE	A	152	L	H	CYS	V	72
R	H	PHE	A	152	L	H	CYS	V	75
R	H	TYR	A	153	L	H	PHE	V	103
R	H	LEU	A	155	L	H	LEU	V	68
R	H	MET	A	156	L	H	TYR	V	102
R	H	MET	A	156	L	H	ASN	V	153
R	H	MET	A	160	L	H	THR	V	146
R	H	MET	A	160	L	H	PHE	V	149
R	H	MET	A	160	L	H	ILE	V	150
R	-	HIS	A	163	L	H	ILE	V	142
R	-	HIS	A	163	L	H	THR	V	146
R	H	LEU	A	192	L	H	ILE	V	150
R	H	LEU	A	192	L	H	ASN	V	153
R	H	LEU	A	192	L	H	LEU	V	154
R	H	TRP	A	195	L	H	MET	V	157
R	H	LEU	A	196	L	H	TYR	V	102
R	H	LEU	A	196	L	H	ASN	V	153
R	H	ILE	A	199	L	H	MET	V	157
R	H	VAL	A	200	L	H	TYR	V	102
R	H	LEU	A	211	L	S	SER	V	93
R	H	LEU	A	214	L	S	GLU	V	11

- 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

Q9UGF7_Q8NHB8.1 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	CE1	PHE	A	118	L	H	OE1	GLU	V	83
R	-	CG	ASN	A	126	L	-	CD	GLU	V	88
R	-	CG	ASN	A	126	L	-	OE2	GLU	V	88
R	-	ND2	ASN	A	126	L	-	CG	GLU	V	88
R	-	ND2	ASN	A	126	L	-	CD	GLU	V	88
R	-	ND2	ASN	A	126	L	-	OE1	GLU	V	88
R	-	ND2	ASN	A	126	L	-	OE2	GLU	V	88
R	-	ND2	ASN	A	126	L	-	HB2	GLU	V	88
R	-	OD1	ASN	A	126	L	-	CD	GLU	V	88
R	-	OD1	ASN	A	126	L	-	OE1	GLU	V	88
R	-	OD1	ASN	A	126	L	-	OE2	GLU	V	88
R	-	N	ARG	A	129	L	-	OE1	GLU	V	88
R	-	CA	ARG	A	129	L	-	OE1	GLU	V	88
R	-	CB	ARG	A	129	L	-	CG	GLU	V	88
R	-	CB	ARG	A	129	L	-	CD	GLU	V	88
R	-	CB	ARG	A	129	L	-	OE1	GLU	V	88
R	-	CB	ARG	A	129	L	-	OE2	GLU	V	88
R	-	CB	ARG	A	129	L	-	HG2	GLU	V	88
R	-	CB	ARG	A	129	L	-	HG3	GLU	V	88
R	-	CG	ARG	A	129	L	-	CG	GLU	V	88
R	-	CG	ARG	A	129	L	-	CD	GLU	V	88
R	-	CG	ARG	A	129	L	-	OE1	GLU	V	88
R	-	CG	ARG	A	129	L	-	OE2	GLU	V	88
R	-	CG	ARG	A	129	L	-	HG2	GLU	V	88
R	-	CG	ARG	A	129	L	-	HG3	GLU	V	88
R	-	CD	ARG	A	129	L	-	CB	GLU	V	88
R	-	CD	ARG	A	129	L	-	CG	GLU	V	88
R	-	CD	ARG	A	129	L	-	CD	GLU	V	88
R	-	CD	ARG	A	129	L	-	OE1	GLU	V	88
R	-	CD	ARG	A	129	L	-	OE2	GLU	V	88
R	-	CD	ARG	A	129	L	-	HB3	GLU	V	88
R	-	CD	ARG	A	129	L	-	HG2	GLU	V	88
R	-	CD	ARG	A	129	L	-	HG3	GLU	V	88
R	-	NE	ARG	A	129	L	-	CG	GLU	V	88
R	-	NE	ARG	A	129	L	-	CD	GLU	V	88
R	-	NE	ARG	A	129	L	-	OE1	GLU	V	88
R	-	NE	ARG	A	129	L	-	OE2	GLU	V	88
R	-	NE	ARG	A	129	L	-	HB3	GLU	V	88
R	-	NE	ARG	A	129	L	-	HG2	GLU	V	88
R	-	NH1	ARG	A	129	L	-	CB	GLU	V	88
R	-	NH1	ARG	A	129	L	-	CG	GLU	V	88
R	-	NH1	ARG	A	129	L	-	CD	GLU	V	88
R	-	NH1	ARG	A	129	L	-	OE1	GLU	V	88
R	-	NH1	ARG	A	129	L	-	OE2	GLU	V	88
R	-	NH1	ARG	A	129	L	-	HA	GLU	V	88
R	-	NH1	ARG	A	129	L	-	HB3	GLU	V	88
R	-	NH1	ARG	A	129	L	-	HG2	GLU	V	88
R	-	CZ	ARG	A	129	L	-	CG	GLU	V	88
R	-	CZ	ARG	A	129	L	-	CD	GLU	V	88
R	-	CZ	ARG	A	129	L	-	OE1	GLU	V	88
R	-	CZ	ARG	A	129	L	-	OE2	GLU	V	88
R	-	CZ	ARG	A	129	L	-	HB3	GLU	V	88
R	-	CZ	ARG	A	129	L	-	HG2	GLU	V	88
R	H	C	VAL	A	132	L	-	HB3	PHE	V	86
R	H	O	VAL	A	132	L	-	CB	PHE	V	86
R	H	O	VAL	A	132	L	-	O	PHE	V	86
R	H	O	VAL	A	132	L	-	HB2	PHE	V	86
R	H	O	VAL	A	132	L	-	HB3	PHE	V	86
R	H	CG1	VAL	A	132	L	-	HD1	PHE	V	86
R	H	N	ILE	A	133	L	-	O	PHE	V	86
R	H	N	ILE	A	133	L	-	HB3	PHE	V	86
R	H	CA	ILE	A	133	L	-	O	PHE	V	86
R	H	CA	ILE	A	133	L	-	HB3	PHE	V	86
R	H	CA	ILE	A	133	L	-	HA	SER	V	87
R	H	CB	ILE	A	133	L	-	O	PHE	V	86
R	H	CB	ILE	A	133	L	-	HA	SER	V	87
R	H	CG1	ILE	A	133	L	-	O	PHE	V	86
R	H	CG1	ILE	A	133	L	-	HA	SER	V	87
R	H	CG1	ILE	A	133	L	-	N	GLU	V	88
R	H	CG1	ILE	A	133	L	-	CG	GLU	V	88
R	H	CG1	ILE	A	133	L	-	H	GLU	V	88
R	H	CG1	ILE	A	133	L	-	HG3	GLU	V	88
R	H	CG2	ILE	A	133	L	-	HA	SER	V	87
R	H	CD1	ILE	A	133	L	-	HA	SER	V	87
R	H	CD1	ILE	A	133	L	-	N	GLU	V	88
R	H	CD1	ILE	A	133	L	-	CB	GLU	V	88
R	H	CD1	ILE	A	133	L	-	CG	GLU	V	88
R	H	CD1	ILE	A	133	L	-	CD	GLU	V	88
R	H	CD1	ILE	A	133	L	-	OE2	GLU	V	88
R	H	CD1	ILE	A	133	L	-	H	GLU	V	88
R	H	CD1	ILE	A	133	L	-	HB2	GLU	V	88
R	H	CD1	ILE	A	133	L	-	HG3	GLU	V	88
R	-	ND2	ASN	A	135	L	-	CG	PHE	V	86
R	-	ND2	ASN	A	135	L	-	CD2	PHE	V	86
R	-	ND2	ASN	A	135	L	-	HB3	PHE	V	86
R	H	CB	GLN	A	137	L	H	HZ	PHE	V	28
R	H	CD	GLN	A	137	L	H	HE1	PHE	V	28
R	H	NE2	GLN	A	137	L	H	HE1	PHE	V	28
R	H	OE1	GLN	A	137	L	H	CE1	PHE	V	28
R	H	OE1	GLN	A	137	L	H	CZ	PHE	V	28
R	H	OE1	GLN	A	137	L	H	HE1	PHE	V	28
R	H	OE1	GLN	A	137	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	138	L	H	HA	GLU	V	83
R	H	CG1	VAL	A	138	L	H	HG2	GLU	V	83
R	H	CG2	VAL	A	138	L	H	HA	GLU	V	83
R	H	CG2	VAL	A	138	L	-	CD2	PHE	V	86
R	H	CG2	VAL	A	138	L	-	HB2	PHE	V	86
R	H	CG2	VAL	A	138	L	-	HD2	PHE	V	86
R	H	O	LEU	A	141	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	141	L	H	HA	PRO	V	79
R	H	CG	LEU	A	141	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	141	L	H	HB2	LEU	V	82
R	H	CG	LEU	A	141	L	H	HB3	LEU	V	82
R	H	CG	LEU	A	141	L	H	HD12	LEU	V	82
R	H	CG	LEU	A	141	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	141	L	H	HD2	PHE	V	32
R	H	CD1	LEU	A	141	L	H	HE2	PHE	V	32
R	H	CD1	LEU	A	141	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	141	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	141	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	141	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	141	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	141	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	141	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	141	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	141	L	H	O	PRO	V	79
R	H	CD2	LEU	A	141	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	141	L	H	CA	LEU	V	82
R	H	CD2	LEU	A	141	L	H	CB	LEU	V	82
R	H	CD2	LEU	A	141	L	H	CG	LEU	V	82
R	H	CD2	LEU	A	141	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	141	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	141	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	141	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	141	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	141	L	H	N	GLU	V	83
R	H	CD2	LEU	A	141	L	H	H	GLU	V	83
R	H	CD2	LEU	A	142	L	H	OE2	GLU	V	83
R	H	CD2	LEU	A	142	L	H	HB2	GLU	V	83
R	H	CD2	LEU	A	142	L	H	HG2	GLU	V	83
R	H	CA	ALA	A	145	L	H	HB2	PRO	V	79
R	H	CA	ALA	A	145	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	145	L	H	CB	PRO	V	79
R	H	CB	ALA	A	145	L	H	CG	PRO	V	79
R	H	CB	ALA	A	145	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	145	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	145	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	145	L	H	HG3	PRO	V	79
R	H	CB	LEU	A	148	L	H	SG	CYS	V	75
R	H	CB	LEU	A	148	L	H	HB3	CYS	V	75
R	H	CG	LEU	A	148	L	H	SG	CYS	V	75
R	H	CD1	LEU	A	148	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	148	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	148	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	148	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	148	L	H	HG23	VAL	V	39
R	H	CD1	LEU	A	148	L	H	SG	CYS	V	75
R	H	CD2	LEU	A	148	L	H	HG12	VAL	V	39
R	H	N	ILE	A	149	L	H	HB3	CYS	V	75
R	H	CG1	ILE	A	149	L	H	O	CYS	V	75
R	H	CG1	ILE	A	149	L	H	HB3	CYS	V	75
R	H	CG2	ILE	A	149	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	149	L	H	O	CYS	V	75
R	H	CG	PHE	A	152	L	H	HA	CYS	V	72
R	H	CG	PHE	A	152	L	H	HB2	CYS	V	72
R	H	CD1	PHE	A	152	L	H	CD1	LEU	V	68
R	H	CD1	PHE	A	152	L	H	HG	LEU	V	68
R	H	CD1	PHE	A	152	L	H	HD11	LEU	V	68
R	H	CD1	PHE	A	152	L	H	HD12	LEU	V	68
R	H	CD1	PHE	A	152	L	H	HB2	CYS	V	72
R	H	CD2	PHE	A	152	L	H	HA	CYS	V	72
R	H	CD2	PHE	A	152	L	H	HB2	CYS	V	72
R	H	CD2	PHE	A	152	L	H	HB2	CYS	V	75
R	H	CE1	PHE	A	152	L	H	HD11	ILE	V	43
R	H	CE1	PHE	A	152	L	H	O	LEU	V	68
R	H	CE1	PHE	A	152	L	H	CG	LEU	V	68
R	H	CE1	PHE	A	152	L	H	CD1	LEU	V	68
R	H	CE1	PHE	A	152	L	H	HA	LEU	V	68
R	H	CE1	PHE	A	152	L	H	HG	LEU	V	68
R	H	CE1	PHE	A	152	L	H	HD11	LEU	V	68
R	H	CE1	PHE	A	152	L	H	HD12	LEU	V	68
R	H	CE1	PHE	A	152	L	H	HD13	LEU	V	68
R	H	CE1	PHE	A	152	L	H	HB2	SER	V	71
R	H	CE1	PHE	A	152	L	H	HB2	CYS	V	72
R	H	CE2	PHE	A	152	L	H	HD11	ILE	V	43
R	H	CE2	PHE	A	152	L	H	C	SER	V	71
R	H	CE2	PHE	A	152	L	H	O	SER	V	71
R	H	CE2	PHE	A	152	L	H	HB2	SER	V	71
R	H	CE2	PHE	A	152	L	H	HB3	SER	V	71
R	H	CE2	PHE	A	152	L	H	N	CYS	V	72
R	H	CE2	PHE	A	152	L	H	CA	CYS	V	72
R	H	CE2	PHE	A	152	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	152	L	H	HB2	CYS	V	72
R	H	CE2	PHE	A	152	L	H	SG	CYS	V	75
R	H	CE2	PHE	A	152	L	H	HB2	CYS	V	75
R	H	CE2	PHE	A	152	L	H	HG	CYS	V	75
R	H	CZ	PHE	A	152	L	H	CD1	ILE	V	43
R	H	CZ	PHE	A	152	L	H	HD11	ILE	V	43
R	H	CZ	PHE	A	152	L	H	O	LEU	V	68
R	H	CZ	PHE	A	152	L	H	CD1	LEU	V	68
R	H	CZ	PHE	A	152	L	H	HD11	LEU	V	68
R	H	CZ	PHE	A	152	L	H	HD12	LEU	V	68
R	H	CZ	PHE	A	152	L	H	C	SER	V	71
R	H	CZ	PHE	A	152	L	H	CB	SER	V	71
R	H	CZ	PHE	A	152	L	H	HB2	SER	V	71
R	H	CZ	PHE	A	152	L	H	HB3	SER	V	71
R	H	CZ	PHE	A	152	L	H	N	CYS	V	72
R	H	CZ	PHE	A	152	L	H	H	CYS	V	72
R	H	CZ	PHE	A	152	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	152	L	H	HB2	CYS	V	72
R	H	N	TYR	A	153	L	H	HE1	PHE	V	103
R	H	CA	TYR	A	153	L	H	HZ	PHE	V	103
R	H	CB	TYR	A	153	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	153	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	155	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	68
R	H	CG	MET	A	156	L	H	HD22	ASN	V	153
R	H	SD	MET	A	156	L	H	OH	TYR	V	102
R	H	SD	MET	A	156	L	H	HE1	TYR	V	102
R	H	SD	MET	A	156	L	H	HH	TYR	V	102
R	H	SD	MET	A	156	L	H	OD1	ASN	V	153
R	H	SD	MET	A	156	L	H	HD22	ASN	V	153
R	H	CE	MET	A	156	L	H	OH	TYR	V	102
R	H	CE	MET	A	156	L	H	HH	TYR	V	102
R	H	SD	MET	A	160	L	H	HG12	ILE	V	150
R	H	SD	MET	A	160	L	H	HG13	ILE	V	150
R	H	CE	MET	A	160	L	H	HG23	THR	V	146
R	H	CE	MET	A	160	L	H	HB3	PHE	V	149
R	H	CE	MET	A	160	L	H	HG12	ILE	V	150
R	-	CB	HIS	A	163	L	H	HG21	THR	V	146
R	-	CG	HIS	A	163	L	H	HG21	THR	V	146
R	-	CG	HIS	A	163	L	H	HG23	THR	V	146
R	-	CD2	HIS	A	163	L	H	CG2	THR	V	146
R	-	CD2	HIS	A	163	L	H	OG1	THR	V	146
R	-	CD2	HIS	A	163	L	H	HG21	THR	V	146
R	-	CD2	HIS	A	163	L	H	HG23	THR	V	146
R	-	ND1	HIS	A	163	L	H	OG1	THR	V	146
R	-	ND1	HIS	A	163	L	H	HG21	THR	V	146
R	-	CE1	HIS	A	163	L	H	CG2	ILE	V	142
R	-	CE1	HIS	A	163	L	H	HG21	ILE	V	142
R	-	CE1	HIS	A	163	L	H	HG22	ILE	V	142
R	-	CE1	HIS	A	163	L	H	HG23	ILE	V	142
R	-	CE1	HIS	A	163	L	H	OG1	THR	V	146
R	-	CE1	HIS	A	163	L	H	HG1	THR	V	146
R	-	CE1	HIS	A	163	L	H	HG21	THR	V	146
R	-	CE1	HIS	A	163	L	H	HG23	THR	V	146
R	-	NE2	HIS	A	163	L	H	CG2	THR	V	146
R	-	NE2	HIS	A	163	L	H	OG1	THR	V	146
R	-	NE2	HIS	A	163	L	H	HG1	THR	V	146
R	-	NE2	HIS	A	163	L	H	HG21	THR	V	146
R	-	NE2	HIS	A	163	L	H	HG23	THR	V	146
R	H	CD1	LEU	A	192	L	H	HB2	ASN	V	153
R	H	CD1	LEU	A	192	L	H	CD2	LEU	V	154
R	H	CD1	LEU	A	192	L	H	HG	LEU	V	154
R	H	CD1	LEU	A	192	L	H	HD21	LEU	V	154
R	H	CD1	LEU	A	192	L	H	HD22	LEU	V	154
R	H	CD2	LEU	A	192	L	H	HA	ILE	V	150
R	H	CD2	LEU	A	192	L	H	HG13	ILE	V	150
R	H	CD2	LEU	A	192	L	H	HG23	ILE	V	150
R	H	CA	TRP	A	195	L	H	HE1	MET	V	157
R	H	C	TRP	A	195	L	H	HE1	MET	V	157
R	H	C	TRP	A	195	L	H	HE3	MET	V	157
R	H	CB	TRP	A	195	L	H	CE	MET	V	157
R	H	CB	TRP	A	195	L	H	HE1	MET	V	157
R	H	CB	TRP	A	195	L	H	HE3	MET	V	157
R	H	O	TRP	A	195	L	H	HE3	MET	V	157
R	H	CG	TRP	A	195	L	H	HE1	MET	V	157
R	H	CD2	TRP	A	195	L	H	HE1	MET	V	157
R	H	CE3	TRP	A	195	L	H	CE	MET	V	157
R	H	CE3	TRP	A	195	L	H	HE1	MET	V	157
R	H	CE3	TRP	A	195	L	H	HE2	MET	V	157
R	H	CE3	TRP	A	195	L	H	HE3	MET	V	157
R	H	CD1	LEU	A	196	L	H	OD1	ASN	V	153
R	H	CD2	LEU	A	196	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	196	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	196	L	H	OD1	ASN	V	153
R	H	CD2	LEU	A	196	L	H	HB2	ASN	V	153
R	H	CG1	ILE	A	199	L	H	HE3	MET	V	157
R	H	CD1	ILE	A	199	L	H	CE	MET	V	157
R	H	CD1	ILE	A	199	L	H	HE2	MET	V	157
R	H	CD1	ILE	A	199	L	H	HE3	MET	V	157
R	H	CG2	VAL	A	200	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	211	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	214	L	S	OE1	GLU	V	11

- 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