IID

Q8NH87_O95136.1 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	-	MET	A	1	L	H	ILE	V	85
R	H	VAL	A	103	L	-	ASP	V	88
R	H	VAL	A	103	L	S	SER	V	90
R	H	GLN	A	104	L	S	GLU	V	10
R	H	ALA	A	107	L	S	SER	V	92
R	H	ILE	A	114	L	H	ALA	V	94
R	-	SER	A	142	L	H	LEU	V	142
R	-	SER	A	142	L	H	ALA	V	145
R	-	ASP	A	143	L	H	ALA	V	145
R	H	SER	A	145	L	H	CYS	V	149
R	H	CYS	A	146	L	H	VAL	V	144
R	H	CYS	A	146	L	H	ALA	V	145
R	H	CYS	A	146	L	H	TYR	V	148
R	H	CYS	A	146	L	H	CYS	V	149
R	H	LEU	A	149	L	H	PHE	V	101
R	H	LEU	A	149	L	H	TYR	V	148
R	H	LEU	A	149	L	H	CYS	V	149
R	H	LEU	A	149	L	H	PHE	V	152
R	H	LEU	A	149	L	H	TRP	V	71
R	H	LEU	A	150	L	H	PHE	V	67
R	H	LEU	A	150	L	H	TRP	V	71
R	H	ILE	A	152	L	H	PHE	V	102
R	H	GLY	A	153	L	H	PHE	V	102
R	H	GLY	A	153	L	H	TRP	V	71
R	H	TRP	A	156	L	H	PHE	V	102
R	H	TRP	A	156	L	H	CYS	V	98
R	H	LEU	A	157	L	H	PHE	V	102
R	H	LEU	A	160	L	H	GLY	V	95
R	H	LEU	A	160	L	H	CYS	V	98
R	-	GLY	A	2	L	-	GLU	V	87
R	-	TYR	A	5	L	-	SER	V	86
R	-	TYR	A	5	L	-	GLU	V	87
R	H	LEU	A	52	L	H	LYS	V	160
R	H	LEU	A	55	L	H	LYS	V	160
R	H	ILE	A	56	L	H	LYS	V	160
R	H	LEU	A	81	L	H	PHE	V	93
R	H	LEU	A	81	L	H	LEU	V	97
R	H	VAL	A	84	L	-	THR	V	7
R	H	VAL	A	87	L	-	THR	V	7
R	H	ALA	A	88	L	-	THR	V	7
R	H	ALA	A	88	L	-	THR	V	9
R	H	LEU	A	9	L	-	GLU	V	87
R	H	LEU	A	9	L	-	ASP	V	88
R	H	LEU	A	91	L	-	ASN	V	5
R	H	LEU	A	91	L	-	THR	V	7
R	-	LEU	A	92	L	-	THR	V	9

- 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

Q8NH87_O95136.1 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	-	SD	MET	A	1	L	H	CB	ILE	V	85
R	-	SD	MET	A	1	L	H	HB	ILE	V	85
R	-	SD	MET	A	1	L	H	HG23	ILE	V	85
R	-	SD	MET	A	1	L	H	HD13	ILE	V	85
R	-	CE	MET	A	1	L	H	HB	ILE	V	85
R	-	CA	GLY	A	2	L	-	CD	GLU	V	87
R	-	CA	GLY	A	2	L	-	OE1	GLU	V	87
R	-	C	GLY	A	2	L	-	OE1	GLU	V	87
R	-	O	GLY	A	2	L	-	CD	GLU	V	87
R	-	O	GLY	A	2	L	-	OE1	GLU	V	87
R	-	O	GLY	A	2	L	-	OE2	GLU	V	87
R	-	CB	TYR	A	5	L	-	H	GLU	V	87
R	-	CB	TYR	A	5	L	-	HB2	GLU	V	87
R	-	CG	TYR	A	5	L	-	OG	SER	V	86
R	-	CG	TYR	A	5	L	-	HA	SER	V	86
R	-	CG	TYR	A	5	L	-	HG	SER	V	86
R	-	CG	TYR	A	5	L	-	H	GLU	V	87
R	-	CD1	TYR	A	5	L	-	OG	SER	V	86
R	-	CD1	TYR	A	5	L	-	HG	SER	V	86
R	-	CD2	TYR	A	5	L	-	OG	SER	V	86
R	-	CD2	TYR	A	5	L	-	HA	SER	V	86
R	-	CD2	TYR	A	5	L	-	H	GLU	V	87
R	-	CE1	TYR	A	5	L	-	OG	SER	V	86
R	-	CE1	TYR	A	5	L	-	HG	SER	V	86
R	-	CE2	TYR	A	5	L	-	OG	SER	V	86
R	-	CE2	TYR	A	5	L	-	HA	SER	V	86
R	-	CE2	TYR	A	5	L	-	HB2	SER	V	86
R	-	CE2	TYR	A	5	L	-	HG	SER	V	86
R	-	OH	TYR	A	5	L	-	HB2	SER	V	86
R	-	CZ	TYR	A	5	L	-	OG	SER	V	86
R	-	CZ	TYR	A	5	L	-	HA	SER	V	86
R	-	CZ	TYR	A	5	L	-	HB2	SER	V	86
R	-	CZ	TYR	A	5	L	-	HG	SER	V	86
R	H	CG	LEU	A	9	L	-	HB2	ASP	V	88
R	H	CD1	LEU	A	9	L	-	HB2	GLU	V	87
R	H	CD1	LEU	A	9	L	-	HB3	GLU	V	87
R	H	CD2	LEU	A	9	L	-	HB2	ASP	V	88
R	H	C	LEU	A	52	L	H	HZ1	LYS	V	160
R	H	O	LEU	A	52	L	H	NZ	LYS	V	160
R	H	O	LEU	A	52	L	H	HZ1	LYS	V	160
R	H	O	LEU	A	52	L	H	HZ2	LYS	V	160
R	H	CG	LEU	A	52	L	H	HE3	LYS	V	160
R	H	CG	LEU	A	52	L	H	HZ1	LYS	V	160
R	H	CD1	LEU	A	52	L	H	CE	LYS	V	160
R	H	CD1	LEU	A	52	L	H	NZ	LYS	V	160
R	H	CD1	LEU	A	52	L	H	HE2	LYS	V	160
R	H	CD1	LEU	A	52	L	H	HE3	LYS	V	160
R	H	CD1	LEU	A	52	L	H	HZ1	LYS	V	160
R	H	CD1	LEU	A	52	L	H	HZ2	LYS	V	160
R	H	CA	LEU	A	55	L	H	HZ2	LYS	V	160
R	H	C	LEU	A	55	L	H	NZ	LYS	V	160
R	H	C	LEU	A	55	L	H	HZ1	LYS	V	160
R	H	C	LEU	A	55	L	H	HZ2	LYS	V	160
R	H	C	LEU	A	55	L	H	HZ3	LYS	V	160
R	H	CB	LEU	A	55	L	H	NZ	LYS	V	160
R	H	CB	LEU	A	55	L	H	HZ1	LYS	V	160
R	H	CB	LEU	A	55	L	H	HZ2	LYS	V	160
R	H	O	LEU	A	55	L	H	HZ2	LYS	V	160
R	H	CG	LEU	A	55	L	H	HZ2	LYS	V	160
R	H	CD1	LEU	A	55	L	H	HE3	LYS	V	160
R	H	CD1	LEU	A	55	L	H	HZ2	LYS	V	160
R	H	N	ILE	A	56	L	H	NZ	LYS	V	160
R	H	N	ILE	A	56	L	H	HZ1	LYS	V	160
R	H	N	ILE	A	56	L	H	HZ2	LYS	V	160
R	H	N	ILE	A	56	L	H	HZ3	LYS	V	160
R	H	CA	ILE	A	56	L	H	NZ	LYS	V	160
R	H	CA	ILE	A	56	L	H	HZ1	LYS	V	160
R	H	CA	ILE	A	56	L	H	HZ2	LYS	V	160
R	H	CA	ILE	A	56	L	H	HZ3	LYS	V	160
R	H	CB	ILE	A	56	L	H	HZ1	LYS	V	160
R	H	CB	ILE	A	56	L	H	HZ3	LYS	V	160
R	H	CG1	ILE	A	56	L	H	NZ	LYS	V	160
R	H	CG1	ILE	A	56	L	H	HZ1	LYS	V	160
R	H	CG1	ILE	A	56	L	H	HZ2	LYS	V	160
R	H	CG1	ILE	A	56	L	H	HZ3	LYS	V	160
R	H	CD1	ILE	A	56	L	H	HZ1	LYS	V	160
R	H	CG	LEU	A	81	L	H	HD12	LEU	V	97
R	H	CD1	LEU	A	81	L	H	HD12	LEU	V	97
R	H	CD1	LEU	A	81	L	H	HD22	LEU	V	97
R	H	CD2	LEU	A	81	L	H	HE1	PHE	V	93
R	H	CD2	LEU	A	81	L	H	CD1	LEU	V	97
R	H	CD2	LEU	A	81	L	H	HD12	LEU	V	97
R	H	CD2	LEU	A	81	L	H	HD13	LEU	V	97
R	H	O	VAL	A	84	L	-	HG21	THR	V	7
R	H	CG1	VAL	A	84	L	-	HG21	THR	V	7
R	H	CG1	VAL	A	84	L	-	HG23	THR	V	7
R	H	CG1	VAL	A	87	L	-	OG1	THR	V	7
R	H	N	ALA	A	88	L	-	HG21	THR	V	7
R	H	CA	ALA	A	88	L	-	HB	THR	V	7
R	H	CA	ALA	A	88	L	-	HG21	THR	V	7
R	H	CB	ALA	A	88	L	-	CG2	THR	V	7
R	H	CB	ALA	A	88	L	-	HB	THR	V	7
R	H	CB	ALA	A	88	L	-	HG21	THR	V	7
R	H	CB	ALA	A	88	L	-	HG22	THR	V	7
R	H	CB	ALA	A	88	L	-	CG2	THR	V	9
R	H	CB	ALA	A	88	L	-	HG21	THR	V	9
R	H	CB	ALA	A	88	L	-	HG22	THR	V	9
R	H	CB	ALA	A	88	L	-	HG23	THR	V	9
R	H	CD1	LEU	A	91	L	-	CB	ASN	V	5
R	H	CD1	LEU	A	91	L	-	O	ASN	V	5
R	H	CD1	LEU	A	91	L	-	HB2	ASN	V	5
R	H	CD1	LEU	A	91	L	-	HB3	ASN	V	5
R	H	CD1	LEU	A	91	L	-	HD21	ASN	V	5
R	H	CD1	LEU	A	91	L	-	OG1	THR	V	7
R	H	CD1	LEU	A	91	L	-	HG1	THR	V	7
R	H	CD2	LEU	A	91	L	-	HD21	ASN	V	5
R	-	CG	LEU	A	92	L	-	HG21	THR	V	9
R	-	CD1	LEU	A	92	L	-	CG2	THR	V	9
R	-	CD1	LEU	A	92	L	-	HG21	THR	V	9
R	-	CD1	LEU	A	92	L	-	HG22	THR	V	9
R	-	CD1	LEU	A	92	L	-	HG23	THR	V	9
R	H	CB	VAL	A	103	L	-	OD2	ASP	V	88
R	H	CB	VAL	A	103	L	S	HG	SER	V	90
R	H	CG1	VAL	A	103	L	-	CG	ASP	V	88
R	H	CG1	VAL	A	103	L	-	OD1	ASP	V	88
R	H	CG1	VAL	A	103	L	-	OD2	ASP	V	88
R	H	CG1	VAL	A	103	L	S	OG	SER	V	90
R	H	CG1	VAL	A	103	L	S	HG	SER	V	90
R	H	CG2	VAL	A	103	L	-	CG	ASP	V	88
R	H	CG2	VAL	A	103	L	-	OD2	ASP	V	88
R	H	CG2	VAL	A	103	L	-	HB2	ASP	V	88
R	H	CA	GLN	A	104	L	S	OE2	GLU	V	10
R	H	CG	GLN	A	104	L	S	CD	GLU	V	10
R	H	CG	GLN	A	104	L	S	OE1	GLU	V	10
R	H	CG	GLN	A	104	L	S	OE2	GLU	V	10
R	H	CD	GLN	A	104	L	S	OE1	GLU	V	10
R	H	NE2	GLN	A	104	L	S	OE1	GLU	V	10
R	H	CB	ALA	A	107	L	S	HB2	SER	V	92
R	H	CB	ALA	A	107	L	S	HB3	SER	V	92
R	H	CG2	ILE	A	114	L	H	HB1	ALA	V	94
R	H	CD1	ILE	A	114	L	H	HB2	ALA	V	94
R	-	CB	SER	A	142	L	H	HD13	LEU	V	142
R	-	O	SER	A	142	L	H	HB1	ALA	V	145
R	-	OG	SER	A	142	L	H	CD1	LEU	V	142
R	-	OG	SER	A	142	L	H	HB2	LEU	V	142
R	-	OG	SER	A	142	L	H	HD11	LEU	V	142
R	-	OG	SER	A	142	L	H	HD12	LEU	V	142
R	-	OG	SER	A	142	L	H	HD13	LEU	V	142
R	-	CA	ASP	A	143	L	H	HB1	ALA	V	145
R	-	CA	ASP	A	143	L	H	HB2	ALA	V	145
R	-	CB	ASP	A	143	L	H	HB2	ALA	V	145
R	-	CG	ASP	A	143	L	H	CB	ALA	V	145
R	-	CG	ASP	A	143	L	H	HB2	ALA	V	145
R	-	OD1	ASP	A	143	L	H	CA	ALA	V	145
R	-	OD1	ASP	A	143	L	H	CB	ALA	V	145
R	-	OD1	ASP	A	143	L	H	HA	ALA	V	145
R	-	OD1	ASP	A	143	L	H	HB1	ALA	V	145
R	-	OD1	ASP	A	143	L	H	HB2	ALA	V	145
R	-	OD1	ASP	A	143	L	H	HB3	ALA	V	145
R	-	OD2	ASP	A	143	L	H	HB2	ALA	V	145
R	H	CA	SER	A	145	L	H	SG	CYS	V	149
R	H	CA	SER	A	145	L	H	HG	CYS	V	149
R	H	C	SER	A	145	L	H	SG	CYS	V	149
R	H	C	SER	A	145	L	H	HG	CYS	V	149
R	H	CB	SER	A	145	L	H	CB	CYS	V	149
R	H	CB	SER	A	145	L	H	SG	CYS	V	149
R	H	CB	SER	A	145	L	H	HB3	CYS	V	149
R	H	CB	SER	A	145	L	H	HG	CYS	V	149
R	H	O	SER	A	145	L	H	SG	CYS	V	149
R	H	O	SER	A	145	L	H	HG	CYS	V	149
R	H	OG	SER	A	145	L	H	SG	CYS	V	149
R	H	N	CYS	A	146	L	H	HB1	ALA	V	145
R	H	N	CYS	A	146	L	H	SG	CYS	V	149
R	H	N	CYS	A	146	L	H	HG	CYS	V	149
R	H	CA	CYS	A	146	L	H	HA	ALA	V	145
R	H	CA	CYS	A	146	L	H	HB2	TYR	V	148
R	H	CA	CYS	A	146	L	H	SG	CYS	V	149
R	H	CA	CYS	A	146	L	H	HG	CYS	V	149
R	H	CB	CYS	A	146	L	H	CA	ALA	V	145
R	H	CB	CYS	A	146	L	H	CB	ALA	V	145
R	H	CB	CYS	A	146	L	H	HA	ALA	V	145
R	H	CB	CYS	A	146	L	H	HB1	ALA	V	145
R	H	CB	CYS	A	146	L	H	HB2	ALA	V	145
R	H	CB	CYS	A	146	L	H	HB2	TYR	V	148
R	H	CB	CYS	A	146	L	H	HG	CYS	V	149
R	H	SG	CYS	A	146	L	H	HG11	VAL	V	144
R	H	SG	CYS	A	146	L	H	HA	ALA	V	145
R	H	SG	CYS	A	146	L	H	CB	TYR	V	148
R	H	SG	CYS	A	146	L	H	CG	TYR	V	148
R	H	SG	CYS	A	146	L	H	CD2	TYR	V	148
R	H	SG	CYS	A	146	L	H	HB2	TYR	V	148
R	H	SG	CYS	A	146	L	H	HB3	TYR	V	148
R	H	SG	CYS	A	146	L	H	HD2	TYR	V	148
R	H	CB	LEU	A	149	L	H	HB2	PHE	V	152
R	H	O	LEU	A	149	L	H	HH2	TRP	V	71
R	H	CG	LEU	A	149	L	H	CB	PHE	V	152
R	H	CG	LEU	A	149	L	H	CG	PHE	V	152
R	H	CG	LEU	A	149	L	H	CD1	PHE	V	152
R	H	CG	LEU	A	149	L	H	CD2	PHE	V	152
R	H	CG	LEU	A	149	L	H	CE2	PHE	V	152
R	H	CG	LEU	A	149	L	H	HB2	PHE	V	152
R	H	CG	LEU	A	149	L	H	HB3	PHE	V	152
R	H	CG	LEU	A	149	L	H	HD2	PHE	V	152
R	H	CD1	LEU	A	149	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	149	L	H	CB	PHE	V	152
R	H	CD1	LEU	A	149	L	H	CG	PHE	V	152
R	H	CD1	LEU	A	149	L	H	CD1	PHE	V	152
R	H	CD1	LEU	A	149	L	H	CD2	PHE	V	152
R	H	CD1	LEU	A	149	L	H	HB2	PHE	V	152
R	H	CD1	LEU	A	149	L	H	HB3	PHE	V	152
R	H	CD1	LEU	A	149	L	H	HD1	PHE	V	152
R	H	CD2	LEU	A	149	L	H	C	TYR	V	148
R	H	CD2	LEU	A	149	L	H	O	TYR	V	148
R	H	CD2	LEU	A	149	L	H	HB3	TYR	V	148
R	H	CD2	LEU	A	149	L	H	HA	CYS	V	149
R	H	CD2	LEU	A	149	L	H	N	PHE	V	152
R	H	CD2	LEU	A	149	L	H	CA	PHE	V	152
R	H	CD2	LEU	A	149	L	H	CB	PHE	V	152
R	H	CD2	LEU	A	149	L	H	CG	PHE	V	152
R	H	CD2	LEU	A	149	L	H	CD1	PHE	V	152
R	H	CD2	LEU	A	149	L	H	CD2	PHE	V	152
R	H	CD2	LEU	A	149	L	H	CE2	PHE	V	152
R	H	CD2	LEU	A	149	L	H	H	PHE	V	152
R	H	CD2	LEU	A	149	L	H	HB2	PHE	V	152
R	H	CD2	LEU	A	149	L	H	HB3	PHE	V	152
R	H	CD2	LEU	A	149	L	H	HD2	PHE	V	152
R	H	CD2	LEU	A	149	L	H	HE2	PHE	V	152
R	H	CA	LEU	A	150	L	H	HH2	TRP	V	71
R	H	O	LEU	A	150	L	H	HH2	TRP	V	71
R	H	CG	LEU	A	150	L	H	HZ3	TRP	V	71
R	H	CD2	LEU	A	150	L	H	CE1	PHE	V	67
R	H	CD2	LEU	A	150	L	H	CZ	PHE	V	67
R	H	CD2	LEU	A	150	L	H	HE1	PHE	V	67
R	H	CD2	LEU	A	150	L	H	HZ	PHE	V	67
R	H	CD2	LEU	A	150	L	H	CE3	TRP	V	71
R	H	CD2	LEU	A	150	L	H	CH2	TRP	V	71
R	H	CD2	LEU	A	150	L	H	CZ3	TRP	V	71
R	H	CD2	LEU	A	150	L	H	HH2	TRP	V	71
R	H	CD2	LEU	A	150	L	H	HZ3	TRP	V	71
R	H	C	ILE	A	152	L	H	HZ	PHE	V	102
R	H	O	ILE	A	152	L	H	HZ	PHE	V	102
R	H	N	GLY	A	153	L	H	HE1	PHE	V	102
R	H	N	GLY	A	153	L	H	HZ	PHE	V	102
R	H	CA	GLY	A	153	L	H	HH2	TRP	V	71
R	H	CA	GLY	A	153	L	H	HZ2	TRP	V	71
R	H	CA	GLY	A	153	L	H	CE1	PHE	V	102
R	H	CA	GLY	A	153	L	H	CZ	PHE	V	102
R	H	CA	GLY	A	153	L	H	HE1	PHE	V	102
R	H	CA	GLY	A	153	L	H	HZ	PHE	V	102
R	H	C	GLY	A	153	L	H	HZ2	TRP	V	71
R	H	C	GLY	A	153	L	H	CE1	PHE	V	102
R	H	C	GLY	A	153	L	H	CZ	PHE	V	102
R	H	C	GLY	A	153	L	H	HE1	PHE	V	102
R	H	C	GLY	A	153	L	H	HZ	PHE	V	102
R	H	O	GLY	A	153	L	H	HZ2	TRP	V	71
R	H	O	GLY	A	153	L	H	CE1	PHE	V	102
R	H	O	GLY	A	153	L	H	CE2	PHE	V	102
R	H	O	GLY	A	153	L	H	CZ	PHE	V	102
R	H	O	GLY	A	153	L	H	HE1	PHE	V	102
R	H	O	GLY	A	153	L	H	HE2	PHE	V	102
R	H	O	GLY	A	153	L	H	HZ	PHE	V	102
R	H	N	TRP	A	156	L	H	HZ	PHE	V	102
R	H	CA	TRP	A	156	L	H	HZ	PHE	V	102
R	H	C	TRP	A	156	L	H	HE2	PHE	V	102
R	H	CB	TRP	A	156	L	H	CE2	PHE	V	102
R	H	CB	TRP	A	156	L	H	CZ	PHE	V	102
R	H	CB	TRP	A	156	L	H	HE2	PHE	V	102
R	H	CB	TRP	A	156	L	H	HZ	PHE	V	102
R	H	CG	TRP	A	156	L	H	HZ	PHE	V	102
R	H	CD1	TRP	A	156	L	H	HZ	PHE	V	102
R	H	CE3	TRP	A	156	L	H	SG	CYS	V	98
R	H	N	LEU	A	157	L	H	HE2	PHE	V	102
R	H	N	LEU	A	157	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	160	L	H	SG	CYS	V	98
R	H	CG	LEU	A	160	L	H	HB2	CYS	V	98
R	H	CG	LEU	A	160	L	H	HB3	CYS	V	98
R	H	CD1	LEU	A	160	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	160	L	H	CB	CYS	V	98
R	H	CD1	LEU	A	160	L	H	SG	CYS	V	98
R	H	CD1	LEU	A	160	L	H	HB2	CYS	V	98
R	H	CD1	LEU	A	160	L	H	HB3	CYS	V	98
R	H	CD2	LEU	A	160	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	160	L	H	SG	CYS	V	98
R	H	CD2	LEU	A	160	L	H	HB2	CYS	V	98
R	H	CD2	LEU	A	160	L	H	HG	CYS	V	98

- 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