IID

Q8NGE1_Q8NH04.1 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	TRP	A	149	L	-	MET	V	1
R	H	TRP	A	25	L	H	LEU	V	148
R	H	TRP	A	25	L	H	PHE	V	151
R	H	TRP	A	25	L	H	LEU	V	152
R	H	TRP	A	25	L	H	LEU	V	155
R	H	PHE	A	28	L	H	PHE	V	151
R	H	PHE	A	28	L	H	LEU	V	155
R	H	PHE	A	28	L	H	ILE	V	159
R	H	VAL	A	304	L	S	GLU	V	9
R	H	VAL	A	305	L	-	ASN	V	87
R	H	VAL	A	305	L	S	VAL	V	89
R	H	CYS	A	308	L	S	ILE	V	11
R	H	CYS	A	308	L	S	VAL	V	89
R	H	CYS	A	308	L	S	GLU	V	9
R	H	VAL	A	309	L	-	ASN	V	87
R	H	VAL	A	309	L	S	VAL	V	89
R	H	GLY	A	312	L	S	ILE	V	11
R	H	GLY	A	312	L	-	LYS	V	88
R	-	LYS	A	313	L	-	GLY	V	86
R	-	THR	A	315	L	-	ASN	V	17
R	-	THR	A	315	L	-	LYS	V	88
R	-	THR	A	316	L	-	ASN	V	17
R	-	THR	A	316	L	H	GLN	V	22
R	-	THR	A	316	L	-	LYS	V	88
R	-	PHE	A	317	L	-	ASN	V	17
R	H	LEU	A	32	L	H	ILE	V	158
R	H	PHE	A	35	L	H	THR	V	162
R	H	LEU	A	36	L	H	THR	V	162
R	H	LEU	A	36	L	H	ALA	V	93
R	H	LEU	A	36	L	H	LEU	V	96
R	H	ILE	A	39	L	-	MET	V	6
R	H	ALA	A	40	L	H	PHE	V	92
R	H	ALA	A	40	L	H	ALA	V	93
R	H	VAL	A	43	L	-	MET	V	6
R	H	VAL	A	44	L	-	GLY	V	8
R	H	ILE	A	47	L	-	MET	V	6
R	H	ILE	A	47	L	-	PHE	V	7
R	H	ILE	A	47	L	-	GLY	V	8
R	H	ILE	A	71	L	-	ARG	V	4
R	H	SER	A	75	L	-	ARG	V	4
R	H	PRO	A	79	L	H	GLN	V	163
R	H	LEU	A	82	L	H	ILE	V	159
R	H	VAL	A	83	L	H	ILE	V	159
R	H	VAL	A	86	L	H	LEU	V	155
R	H	VAL	A	86	L	H	PRO	V	156
R	H	VAL	A	86	L	H	ILE	V	159

- 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

Q8NGE1_Q8NH04.1 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	CD2	TRP	A	25	L	H	HE1	PHE	V	151
R	H	CE2	TRP	A	25	L	H	HD12	LEU	V	148
R	H	CE2	TRP	A	25	L	H	HD13	LEU	V	148
R	H	CE3	TRP	A	25	L	H	CD1	PHE	V	151
R	H	CE3	TRP	A	25	L	H	CE1	PHE	V	151
R	H	CE3	TRP	A	25	L	H	CZ	PHE	V	151
R	H	CE3	TRP	A	25	L	H	HD1	PHE	V	151
R	H	CE3	TRP	A	25	L	H	HE1	PHE	V	151
R	H	NE1	TRP	A	25	L	H	HD13	LEU	V	148
R	H	CH2	TRP	A	25	L	H	CD1	LEU	V	148
R	H	CH2	TRP	A	25	L	H	HD11	LEU	V	148
R	H	CH2	TRP	A	25	L	H	HD12	LEU	V	148
R	H	CH2	TRP	A	25	L	H	HD13	LEU	V	148
R	H	CH2	TRP	A	25	L	H	HD1	PHE	V	151
R	H	CH2	TRP	A	25	L	H	HE1	PHE	V	151
R	H	CH2	TRP	A	25	L	H	HD22	LEU	V	152
R	H	CZ2	TRP	A	25	L	H	CD1	LEU	V	148
R	H	CZ2	TRP	A	25	L	H	HD11	LEU	V	148
R	H	CZ2	TRP	A	25	L	H	HD12	LEU	V	148
R	H	CZ2	TRP	A	25	L	H	HD13	LEU	V	148
R	H	CZ3	TRP	A	25	L	H	HD12	LEU	V	148
R	H	CZ3	TRP	A	25	L	H	CD1	PHE	V	151
R	H	CZ3	TRP	A	25	L	H	CE1	PHE	V	151
R	H	CZ3	TRP	A	25	L	H	HD1	PHE	V	151
R	H	CZ3	TRP	A	25	L	H	HE1	PHE	V	151
R	H	CZ3	TRP	A	25	L	H	HD22	LEU	V	152
R	H	CZ3	TRP	A	25	L	H	HD11	LEU	V	155
R	H	CG	PHE	A	28	L	H	HZ	PHE	V	151
R	H	CD1	PHE	A	28	L	H	CZ	PHE	V	151
R	H	CD1	PHE	A	28	L	H	HZ	PHE	V	151
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	155
R	H	CD1	PHE	A	28	L	H	HD23	LEU	V	155
R	H	CE1	PHE	A	28	L	H	CZ	PHE	V	151
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	151
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	155
R	H	CE1	PHE	A	28	L	H	HD11	LEU	V	155
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	155
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	155
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	155
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	155
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	155
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	155
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	155
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	155
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	155
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	159
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	158
R	H	CE1	PHE	A	35	L	H	OG1	THR	V	162
R	H	CE1	PHE	A	35	L	H	HB	THR	V	162
R	H	O	LEU	A	36	L	H	HB3	ALA	V	93
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	96
R	H	CG	LEU	A	36	L	H	HG21	THR	V	162
R	H	CD1	LEU	A	36	L	H	HB3	LEU	V	96
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	96
R	H	CD1	LEU	A	36	L	H	HG21	THR	V	162
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	96
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	96
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	96
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	96
R	H	CD2	LEU	A	36	L	H	CB	THR	V	162
R	H	CD2	LEU	A	36	L	H	CG2	THR	V	162
R	H	CD2	LEU	A	36	L	H	HB	THR	V	162
R	H	CD2	LEU	A	36	L	H	HG21	THR	V	162
R	H	CD2	LEU	A	36	L	H	HG22	THR	V	162
R	H	CD2	LEU	A	36	L	H	HG23	THR	V	162
R	H	CG2	ILE	A	39	L	-	SD	MET	V	6
R	H	CG2	ILE	A	39	L	-	CE	MET	V	6
R	H	CG2	ILE	A	39	L	-	HE1	MET	V	6
R	H	CA	ALA	A	40	L	H	HD1	PHE	V	92
R	H	CB	ALA	A	40	L	H	HB2	PHE	V	92
R	H	CB	ALA	A	40	L	H	HD1	PHE	V	92
R	H	CB	ALA	A	40	L	H	H	ALA	V	93
R	H	CB	ALA	A	40	L	H	HB3	ALA	V	93
R	H	CB	VAL	A	43	L	-	SD	MET	V	6
R	H	CB	VAL	A	43	L	-	HB3	MET	V	6
R	H	CG1	VAL	A	43	L	-	CA	MET	V	6
R	H	CG1	VAL	A	43	L	-	C	MET	V	6
R	H	CG1	VAL	A	43	L	-	CB	MET	V	6
R	H	CG1	VAL	A	43	L	-	O	MET	V	6
R	H	CG1	VAL	A	43	L	-	CG	MET	V	6
R	H	CG1	VAL	A	43	L	-	SD	MET	V	6
R	H	CG1	VAL	A	43	L	-	H	MET	V	6
R	H	CG1	VAL	A	43	L	-	HB2	MET	V	6
R	H	CG1	VAL	A	43	L	-	HB3	MET	V	6
R	H	CG1	VAL	A	43	L	-	HG3	MET	V	6
R	H	CG2	VAL	A	43	L	-	CB	MET	V	6
R	H	CG2	VAL	A	43	L	-	SD	MET	V	6
R	H	CG2	VAL	A	43	L	-	HB2	MET	V	6
R	H	CG2	VAL	A	43	L	-	HB3	MET	V	6
R	H	CA	VAL	A	44	L	-	HA3	GLY	V	8
R	H	CB	VAL	A	44	L	-	HA3	GLY	V	8
R	H	CG2	VAL	A	44	L	-	CA	GLY	V	8
R	H	CG2	VAL	A	44	L	-	C	GLY	V	8
R	H	CG2	VAL	A	44	L	-	O	GLY	V	8
R	H	CG2	VAL	A	44	L	-	HA2	GLY	V	8
R	H	CG2	VAL	A	44	L	-	HA3	GLY	V	8
R	H	CG1	ILE	A	47	L	-	O	MET	V	6
R	H	CD1	ILE	A	47	L	-	C	MET	V	6
R	H	CD1	ILE	A	47	L	-	O	MET	V	6
R	H	CD1	ILE	A	47	L	-	N	PHE	V	7
R	H	CD1	ILE	A	47	L	-	CA	PHE	V	7
R	H	CD1	ILE	A	47	L	-	C	PHE	V	7
R	H	CD1	ILE	A	47	L	-	HA	PHE	V	7
R	H	CD1	ILE	A	47	L	-	N	GLY	V	8
R	H	CD1	ILE	A	47	L	-	H	GLY	V	8
R	H	CG2	ILE	A	71	L	-	HH11	ARG	V	4
R	H	OG	SER	A	75	L	-	HH12	ARG	V	4
R	H	CB	PRO	A	79	L	H	HE21	GLN	V	163
R	H	O	LEU	A	82	L	H	HD11	ILE	V	159
R	H	N	VAL	A	83	L	H	HD12	ILE	V	159
R	H	CA	VAL	A	83	L	H	HD12	ILE	V	159
R	H	CB	VAL	A	83	L	H	HD12	ILE	V	159
R	H	CG2	VAL	A	83	L	H	CG2	ILE	V	159
R	H	CG2	VAL	A	83	L	H	HG22	ILE	V	159
R	H	CG2	VAL	A	83	L	H	HD12	ILE	V	159
R	H	CA	VAL	A	86	L	H	HD13	LEU	V	155
R	H	CB	VAL	A	86	L	H	CD1	LEU	V	155
R	H	CB	VAL	A	86	L	H	HB3	LEU	V	155
R	H	CB	VAL	A	86	L	H	HD12	LEU	V	155
R	H	CB	VAL	A	86	L	H	HD13	LEU	V	155
R	H	CG1	VAL	A	86	L	H	CB	LEU	V	155
R	H	CG1	VAL	A	86	L	H	CD1	LEU	V	155
R	H	CG1	VAL	A	86	L	H	HB2	LEU	V	155
R	H	CG1	VAL	A	86	L	H	HB3	LEU	V	155
R	H	CG1	VAL	A	86	L	H	HD12	LEU	V	155
R	H	CG1	VAL	A	86	L	H	HD13	LEU	V	155
R	H	CG1	VAL	A	86	L	H	HG3	PRO	V	156
R	H	CG1	VAL	A	86	L	H	HD2	PRO	V	156
R	H	CG2	VAL	A	86	L	H	CB	LEU	V	155
R	H	CG2	VAL	A	86	L	H	CG	LEU	V	155
R	H	CG2	VAL	A	86	L	H	CD1	LEU	V	155
R	H	CG2	VAL	A	86	L	H	CD2	LEU	V	155
R	H	CG2	VAL	A	86	L	H	HB3	LEU	V	155
R	H	CG2	VAL	A	86	L	H	HD11	LEU	V	155
R	H	CG2	VAL	A	86	L	H	HD12	LEU	V	155
R	H	CG2	VAL	A	86	L	H	HD13	LEU	V	155
R	H	CG2	VAL	A	86	L	H	HD22	LEU	V	155
R	H	CG2	VAL	A	86	L	H	HD11	ILE	V	159
R	H	CD2	TRP	A	149	L	-	HE1	MET	V	1
R	H	CE2	TRP	A	149	L	-	HE1	MET	V	1
R	H	CE2	TRP	A	149	L	-	HE2	MET	V	1
R	H	NE1	TRP	A	149	L	-	HE1	MET	V	1
R	H	CH2	TRP	A	149	L	-	HE2	MET	V	1
R	H	CZ2	TRP	A	149	L	-	HE1	MET	V	1
R	H	CZ2	TRP	A	149	L	-	HE2	MET	V	1
R	H	CG1	VAL	A	304	L	S	CD	GLU	V	9
R	H	CG1	VAL	A	304	L	S	OE1	GLU	V	9
R	H	O	VAL	A	305	L	S	HG23	VAL	V	89
R	H	CG1	VAL	A	305	L	-	HD22	ASN	V	87
R	H	CA	CYS	A	308	L	S	HD11	ILE	V	11
R	H	CA	CYS	A	308	L	S	HG22	VAL	V	89
R	H	CA	CYS	A	308	L	S	HG23	VAL	V	89
R	H	C	CYS	A	308	L	S	CG2	VAL	V	89
R	H	C	CYS	A	308	L	S	HG21	VAL	V	89
R	H	C	CYS	A	308	L	S	HG22	VAL	V	89
R	H	C	CYS	A	308	L	S	HG23	VAL	V	89
R	H	CB	CYS	A	308	L	S	HG12	ILE	V	11
R	H	CB	CYS	A	308	L	S	HD11	ILE	V	11
R	H	CB	CYS	A	308	L	S	CG2	VAL	V	89
R	H	CB	CYS	A	308	L	S	HG21	VAL	V	89
R	H	CB	CYS	A	308	L	S	HG22	VAL	V	89
R	H	CB	CYS	A	308	L	S	HG23	VAL	V	89
R	H	O	CYS	A	308	L	S	HD13	ILE	V	11
R	H	O	CYS	A	308	L	S	HG21	VAL	V	89
R	H	SG	CYS	A	308	L	S	CD	GLU	V	9
R	H	SG	CYS	A	308	L	S	OE1	GLU	V	9
R	H	SG	CYS	A	308	L	S	HD11	ILE	V	11
R	H	SG	CYS	A	308	L	S	HG22	VAL	V	89
R	H	SG	CYS	A	308	L	S	HG23	VAL	V	89
R	H	N	VAL	A	309	L	S	HG21	VAL	V	89
R	H	N	VAL	A	309	L	S	HG23	VAL	V	89
R	H	CA	VAL	A	309	L	-	HA	ASN	V	87
R	H	CB	VAL	A	309	L	-	HA	ASN	V	87
R	H	CG1	VAL	A	309	L	-	HA	ASN	V	87
R	H	CG1	VAL	A	309	L	-	HB2	ASN	V	87
R	H	CG2	VAL	A	309	L	-	CA	ASN	V	87
R	H	CG2	VAL	A	309	L	-	CB	ASN	V	87
R	H	CG2	VAL	A	309	L	-	CG	ASN	V	87
R	H	CG2	VAL	A	309	L	-	ND2	ASN	V	87
R	H	CG2	VAL	A	309	L	-	OD1	ASN	V	87
R	H	CG2	VAL	A	309	L	-	HA	ASN	V	87
R	H	CG2	VAL	A	309	L	-	HB2	ASN	V	87
R	H	CG2	VAL	A	309	L	S	HG21	VAL	V	89
R	H	CA	GLY	A	312	L	S	HG21	ILE	V	11
R	H	CA	GLY	A	312	L	-	HD2	LYS	V	88
R	H	C	GLY	A	312	L	-	HD2	LYS	V	88
R	H	O	GLY	A	312	L	-	CD	LYS	V	88
R	H	O	GLY	A	312	L	-	CE	LYS	V	88
R	H	O	GLY	A	312	L	-	NZ	LYS	V	88
R	H	O	GLY	A	312	L	-	HD2	LYS	V	88
R	H	O	GLY	A	312	L	-	HE2	LYS	V	88
R	H	O	GLY	A	312	L	-	HZ2	LYS	V	88
R	-	CE	LYS	A	313	L	-	HA3	GLY	V	86
R	-	C	THR	A	315	L	-	CG	ASN	V	17
R	-	C	THR	A	315	L	-	ND2	ASN	V	17
R	-	C	THR	A	315	L	-	OD1	ASN	V	17
R	-	C	THR	A	315	L	-	HB3	ASN	V	17
R	-	C	THR	A	315	L	-	HD21	ASN	V	17
R	-	C	THR	A	315	L	-	HD22	ASN	V	17
R	-	O	THR	A	315	L	-	CB	ASN	V	17
R	-	O	THR	A	315	L	-	CG	ASN	V	17
R	-	O	THR	A	315	L	-	ND2	ASN	V	17
R	-	O	THR	A	315	L	-	OD1	ASN	V	17
R	-	O	THR	A	315	L	-	HB2	ASN	V	17
R	-	O	THR	A	315	L	-	HB3	ASN	V	17
R	-	O	THR	A	315	L	-	HD21	ASN	V	17
R	-	O	THR	A	315	L	-	HD22	ASN	V	17
R	-	OG1	THR	A	315	L	-	HZ2	LYS	V	88
R	-	N	THR	A	316	L	-	CG	ASN	V	17
R	-	N	THR	A	316	L	-	HB3	ASN	V	17
R	-	CA	THR	A	316	L	-	CA	ASN	V	17
R	-	CA	THR	A	316	L	-	CB	ASN	V	17
R	-	CA	THR	A	316	L	-	O	ASN	V	17
R	-	CA	THR	A	316	L	-	CG	ASN	V	17
R	-	CA	THR	A	316	L	-	OD1	ASN	V	17
R	-	CA	THR	A	316	L	-	HA	ASN	V	17
R	-	CA	THR	A	316	L	-	HB2	ASN	V	17
R	-	CA	THR	A	316	L	-	HB3	ASN	V	17
R	-	C	THR	A	316	L	-	O	ASN	V	17
R	-	C	THR	A	316	L	-	HB3	ASN	V	17
R	-	CB	THR	A	316	L	-	CA	ASN	V	17
R	-	CB	THR	A	316	L	-	C	ASN	V	17
R	-	CB	THR	A	316	L	-	CB	ASN	V	17
R	-	CB	THR	A	316	L	-	O	ASN	V	17
R	-	CB	THR	A	316	L	-	HA	ASN	V	17
R	-	CB	THR	A	316	L	-	HB3	ASN	V	17
R	-	O	THR	A	316	L	-	HB3	ASN	V	17
R	-	CG2	THR	A	316	L	-	CA	ASN	V	17
R	-	CG2	THR	A	316	L	-	C	ASN	V	17
R	-	CG2	THR	A	316	L	-	CB	ASN	V	17
R	-	CG2	THR	A	316	L	-	O	ASN	V	17
R	-	CG2	THR	A	316	L	-	CG	ASN	V	17
R	-	CG2	THR	A	316	L	-	OD1	ASN	V	17
R	-	CG2	THR	A	316	L	-	HA	ASN	V	17
R	-	CG2	THR	A	316	L	-	HB3	ASN	V	17
R	-	CG2	THR	A	316	L	H	NE2	GLN	V	22
R	-	CG2	THR	A	316	L	H	HE21	GLN	V	22
R	-	CG2	THR	A	316	L	H	HE22	GLN	V	22
R	-	CG2	THR	A	316	L	-	HZ2	LYS	V	88
R	-	CG2	THR	A	316	L	-	HZ3	LYS	V	88
R	-	N	PHE	A	317	L	-	HB3	ASN	V	17

- 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