IID

Q8NG84_Q8NH92.1 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	ASP	A	10	L	H	THR	V	66
R	H	ASP	A	10	L	-	HIS	V	69
R	H	ILE	A	11	L	H	PRO	V	151
R	H	ILE	A	11	L	-	HIS	V	69
R	H	SER	A	168	L	H	LYS	V	308
R	H	ILE	A	169	L	H	LYS	V	308
R	H	ILE	A	169	L	H	LYS	V	311
R	H	ASN	A	170	L	H	ARG	V	315
R	H	PHE	A	172	L	H	ASP	V	309
R	H	PHE	A	172	L	H	TYR	V	67
R	H	ILE	A	173	L	H	GLY	V	312
R	H	ILE	A	173	L	H	ARG	V	315
R	H	ILE	A	173	L	H	LYS	V	316
R	H	LEU	A	176	L	H	LYS	V	316
R	H	LEU	A	176	L	H	TYR	V	67
R	H	TYR	A	177	L	H	LYS	V	316
R	H	TYR	A	177	L	H	ARG	V	320
R	H	GLN	A	180	L	H	LYS	V	316
R	H	GLN	A	180	L	-	ASP	V	65
R	H	GLN	A	180	L	H	THR	V	66
R	H	GLN	A	180	L	H	TYR	V	67
R	H	GLN	A	209	L	H	ARG	V	320
R	H	GLN	A	209	L	H	SER	V	323
R	H	TYR	A	212	L	H	SER	V	323
R	H	THR	A	213	L	H	ASN	V	319
R	H	LEU	A	216	L	H	ASN	V	319
R	H	LEU	A	216	L	H	ILE	V	322
R	H	SER	A	217	L	H	ARG	V	315
R	H	ILE	A	220	L	H	ARG	V	315
R	H	ILE	A	221	L	H	ARG	V	315
R	H	ILE	A	3	L	H	ILE	V	59
R	H	ILE	A	3	L	H	LEU	V	74
R	H	ILE	A	3	L	H	ALA	V	77
R	H	SER	A	4	L	H	ILE	V	155
R	H	SER	A	4	L	H	LEU	V	74
R	H	ILE	A	7	L	H	ILE	V	62
R	H	ILE	A	7	L	-	HIS	V	69
R	H	ILE	A	7	L	H	LEU	V	74
R	H	SER	A	8	L	H	ILE	V	155

- 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

Q8NG84_Q8NH92.1 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	CG1	ILE	A	3	L	H	HG22	ILE	V	59
R	H	CG2	ILE	A	3	L	H	HD11	LEU	V	74
R	H	CG2	ILE	A	3	L	H	HB1	ALA	V	77
R	H	CG2	ILE	A	3	L	H	HB2	ALA	V	77
R	H	CD1	ILE	A	3	L	H	CG2	ILE	V	59
R	H	CD1	ILE	A	3	L	H	HG12	ILE	V	59
R	H	CD1	ILE	A	3	L	H	HG21	ILE	V	59
R	H	CD1	ILE	A	3	L	H	HG22	ILE	V	59
R	H	CD1	ILE	A	3	L	H	HG23	ILE	V	59
R	H	CD1	ILE	A	3	L	H	HB1	ALA	V	77
R	H	N	SER	A	4	L	H	HD12	LEU	V	74
R	H	N	SER	A	4	L	H	HD13	LEU	V	74
R	H	CA	SER	A	4	L	H	CD1	LEU	V	74
R	H	CA	SER	A	4	L	H	HD12	LEU	V	74
R	H	CA	SER	A	4	L	H	HD13	LEU	V	74
R	H	CB	SER	A	4	L	H	CD1	LEU	V	74
R	H	CB	SER	A	4	L	H	HD12	LEU	V	74
R	H	CB	SER	A	4	L	H	HD13	LEU	V	74
R	H	CB	SER	A	4	L	H	HG12	ILE	V	155
R	H	CB	SER	A	4	L	H	HG22	ILE	V	155
R	H	O	SER	A	4	L	H	HD11	ILE	V	155
R	H	OG	SER	A	4	L	H	HD12	LEU	V	74
R	H	CA	ILE	A	7	L	-	ND1	HIS	V	69
R	H	CB	ILE	A	7	L	-	HB3	HIS	V	69
R	H	CG1	ILE	A	7	L	-	CG	HIS	V	69
R	H	CG1	ILE	A	7	L	-	CD2	HIS	V	69
R	H	CG1	ILE	A	7	L	-	HA	HIS	V	69
R	H	CG2	ILE	A	7	L	-	CB	HIS	V	69
R	H	CG2	ILE	A	7	L	-	CG	HIS	V	69
R	H	CG2	ILE	A	7	L	-	HA	HIS	V	69
R	H	CG2	ILE	A	7	L	-	HB3	HIS	V	69
R	H	CD1	ILE	A	7	L	H	HG21	ILE	V	62
R	H	CD1	ILE	A	7	L	-	HA	HIS	V	69
R	H	CD1	ILE	A	7	L	H	CD1	LEU	V	74
R	H	CD1	ILE	A	7	L	H	HA	LEU	V	74
R	H	CD1	ILE	A	7	L	H	HB2	LEU	V	74
R	H	CD1	ILE	A	7	L	H	HD11	LEU	V	74
R	H	CD1	ILE	A	7	L	H	HD13	LEU	V	74
R	H	CB	SER	A	8	L	H	HD11	ILE	V	155
R	H	OG	SER	A	8	L	H	CD1	ILE	V	155
R	H	OG	SER	A	8	L	H	HD11	ILE	V	155
R	H	OG	SER	A	8	L	H	HD12	ILE	V	155
R	H	OG	SER	A	8	L	H	HD13	ILE	V	155
R	H	CB	ASP	A	10	L	-	ND1	HIS	V	69
R	H	CB	ASP	A	10	L	-	HE1	HIS	V	69
R	H	CG	ASP	A	10	L	H	HG23	THR	V	66
R	H	CG	ASP	A	10	L	-	CE1	HIS	V	69
R	H	CG	ASP	A	10	L	-	HE1	HIS	V	69
R	H	OD2	ASP	A	10	L	H	HG23	THR	V	66
R	H	OD2	ASP	A	10	L	-	ND1	HIS	V	69
R	H	OD2	ASP	A	10	L	-	CE1	HIS	V	69
R	H	OD2	ASP	A	10	L	-	HE1	HIS	V	69
R	H	CG2	ILE	A	11	L	H	HG2	PRO	V	151
R	H	CD1	ILE	A	11	L	-	HB3	HIS	V	69
R	H	CD1	ILE	A	11	L	H	CB	PRO	V	151
R	H	CD1	ILE	A	11	L	H	CG	PRO	V	151
R	H	CD1	ILE	A	11	L	H	HB3	PRO	V	151
R	H	CD1	ILE	A	11	L	H	HG2	PRO	V	151
R	H	CD1	ILE	A	11	L	H	HG3	PRO	V	151
R	H	CB	SER	A	168	L	H	HZ3	LYS	V	308
R	H	CG1	ILE	A	169	L	H	HG2	LYS	V	308
R	H	CG1	ILE	A	169	L	H	HE2	LYS	V	308
R	H	CG1	ILE	A	169	L	H	HD3	LYS	V	311
R	H	CG1	ILE	A	169	L	H	HZ3	LYS	V	311
R	H	CG2	ILE	A	169	L	H	HG2	LYS	V	311
R	H	CG2	ILE	A	169	L	H	HD3	LYS	V	311
R	H	CG2	ILE	A	169	L	H	HE2	LYS	V	311
R	H	CD1	ILE	A	169	L	H	HG2	LYS	V	308
R	H	CD1	ILE	A	169	L	H	CD	LYS	V	311
R	H	CD1	ILE	A	169	L	H	CE	LYS	V	311
R	H	CD1	ILE	A	169	L	H	NZ	LYS	V	311
R	H	CD1	ILE	A	169	L	H	HD3	LYS	V	311
R	H	CD1	ILE	A	169	L	H	HE2	LYS	V	311
R	H	CD1	ILE	A	169	L	H	HZ2	LYS	V	311
R	H	CD1	ILE	A	169	L	H	HZ3	LYS	V	311
R	H	N	ASN	A	170	L	H	HH11	ARG	V	315
R	H	N	ASN	A	170	L	H	HH12	ARG	V	315
R	H	CA	ASN	A	170	L	H	NH1	ARG	V	315
R	H	CA	ASN	A	170	L	H	HH11	ARG	V	315
R	H	CA	ASN	A	170	L	H	HH12	ARG	V	315
R	H	CB	ASN	A	170	L	H	NH1	ARG	V	315
R	H	CB	ASN	A	170	L	H	HH11	ARG	V	315
R	H	CB	ASN	A	170	L	H	HH12	ARG	V	315
R	H	CG	ASN	A	170	L	H	NH1	ARG	V	315
R	H	CG	ASN	A	170	L	H	HH12	ARG	V	315
R	H	CG	ASN	A	170	L	H	HH22	ARG	V	315
R	H	OD1	ASN	A	170	L	H	NH1	ARG	V	315
R	H	OD1	ASN	A	170	L	H	NH2	ARG	V	315
R	H	OD1	ASN	A	170	L	H	CZ	ARG	V	315
R	H	OD1	ASN	A	170	L	H	HH11	ARG	V	315
R	H	OD1	ASN	A	170	L	H	HH12	ARG	V	315
R	H	OD1	ASN	A	170	L	H	HH22	ARG	V	315
R	H	CD1	PHE	A	172	L	H	HA	ASP	V	309
R	H	CE1	PHE	A	172	L	H	HE1	TYR	V	67
R	H	CE1	PHE	A	172	L	H	HH	TYR	V	67
R	H	CE1	PHE	A	172	L	H	CA	ASP	V	309
R	H	CE1	PHE	A	172	L	H	CG	ASP	V	309
R	H	CE1	PHE	A	172	L	H	OD1	ASP	V	309
R	H	CE1	PHE	A	172	L	H	HA	ASP	V	309
R	H	CE2	PHE	A	172	L	H	OH	TYR	V	67
R	H	CE2	PHE	A	172	L	H	HH	TYR	V	67
R	H	CE2	PHE	A	172	L	H	OD1	ASP	V	309
R	H	CZ	PHE	A	172	L	H	CE1	TYR	V	67
R	H	CZ	PHE	A	172	L	H	OH	TYR	V	67
R	H	CZ	PHE	A	172	L	H	CZ	TYR	V	67
R	H	CZ	PHE	A	172	L	H	HE1	TYR	V	67
R	H	CZ	PHE	A	172	L	H	HH	TYR	V	67
R	H	CZ	PHE	A	172	L	H	CG	ASP	V	309
R	H	CZ	PHE	A	172	L	H	OD1	ASP	V	309
R	H	CZ	PHE	A	172	L	H	HA	ASP	V	309
R	H	CA	ILE	A	173	L	H	HE3	LYS	V	316
R	H	CB	ILE	A	173	L	H	HA2	GLY	V	312
R	H	CB	ILE	A	173	L	H	HD3	ARG	V	315
R	H	O	ILE	A	173	L	H	CE	LYS	V	316
R	H	O	ILE	A	173	L	H	HE2	LYS	V	316
R	H	O	ILE	A	173	L	H	HE3	LYS	V	316
R	H	CG1	ILE	A	173	L	H	CA	GLY	V	312
R	H	CG1	ILE	A	173	L	H	C	GLY	V	312
R	H	CG1	ILE	A	173	L	H	O	GLY	V	312
R	H	CG1	ILE	A	173	L	H	HA2	GLY	V	312
R	H	CG1	ILE	A	173	L	H	HA3	GLY	V	312
R	H	CG1	ILE	A	173	L	H	HB2	ARG	V	315
R	H	CG1	ILE	A	173	L	H	HD3	ARG	V	315
R	H	CG2	ILE	A	173	L	H	HD3	ARG	V	315
R	H	CG2	ILE	A	173	L	H	CG	LYS	V	316
R	H	CG2	ILE	A	173	L	H	HG2	LYS	V	316
R	H	CG2	ILE	A	173	L	H	HG3	LYS	V	316
R	H	CG2	ILE	A	173	L	H	HE3	LYS	V	316
R	H	CD1	ILE	A	173	L	H	CA	GLY	V	312
R	H	CD1	ILE	A	173	L	H	HA2	GLY	V	312
R	H	CD1	ILE	A	173	L	H	HA3	GLY	V	312
R	H	CD1	ILE	A	173	L	H	CB	ARG	V	315
R	H	CD1	ILE	A	173	L	H	CG	ARG	V	315
R	H	CD1	ILE	A	173	L	H	CD	ARG	V	315
R	H	CD1	ILE	A	173	L	H	NH1	ARG	V	315
R	H	CD1	ILE	A	173	L	H	HB2	ARG	V	315
R	H	CD1	ILE	A	173	L	H	HB3	ARG	V	315
R	H	CD1	ILE	A	173	L	H	HD2	ARG	V	315
R	H	CD1	ILE	A	173	L	H	HD3	ARG	V	315
R	H	CD1	ILE	A	173	L	H	HH11	ARG	V	315
R	H	CA	LEU	A	176	L	H	HZ2	LYS	V	316
R	H	C	LEU	A	176	L	H	HZ2	LYS	V	316
R	H	CB	LEU	A	176	L	H	NZ	LYS	V	316
R	H	CB	LEU	A	176	L	H	HE2	LYS	V	316
R	H	CB	LEU	A	176	L	H	HZ2	LYS	V	316
R	H	CG	LEU	A	176	L	H	HZ2	LYS	V	316
R	H	CD1	LEU	A	176	L	H	CG	TYR	V	67
R	H	CD1	LEU	A	176	L	H	CD1	TYR	V	67
R	H	CD1	LEU	A	176	L	H	CE1	TYR	V	67
R	H	CD1	LEU	A	176	L	H	HD1	TYR	V	67
R	H	CD1	LEU	A	176	L	H	HZ2	LYS	V	316
R	H	CD2	LEU	A	176	L	H	CG	TYR	V	67
R	H	CD2	LEU	A	176	L	H	CD2	TYR	V	67
R	H	CD2	LEU	A	176	L	H	CE2	TYR	V	67
R	H	CD2	LEU	A	176	L	H	CZ	TYR	V	67
R	H	CD2	LEU	A	176	L	H	HD2	TYR	V	67
R	H	CD2	LEU	A	176	L	H	HE2	TYR	V	67
R	H	N	TYR	A	177	L	H	HE2	LYS	V	316
R	H	N	TYR	A	177	L	H	HZ2	LYS	V	316
R	H	CA	TYR	A	177	L	H	HE2	LYS	V	316
R	H	CB	TYR	A	177	L	H	HE2	LYS	V	316
R	H	CD2	TYR	A	177	L	H	HG2	LYS	V	316
R	H	CD2	TYR	A	177	L	H	HD2	LYS	V	316
R	H	CD2	TYR	A	177	L	H	HE2	LYS	V	316
R	H	CE2	TYR	A	177	L	H	HG2	LYS	V	316
R	H	CE2	TYR	A	177	L	H	HE	ARG	V	320
R	H	OH	TYR	A	177	L	H	HE	ARG	V	320
R	H	OH	TYR	A	177	L	H	HH21	ARG	V	320
R	H	CZ	TYR	A	177	L	H	HE	ARG	V	320
R	H	CZ	TYR	A	177	L	H	HH21	ARG	V	320
R	H	CD	GLN	A	180	L	H	HB2	TYR	V	67
R	H	CD	GLN	A	180	L	H	HZ3	LYS	V	316
R	H	NE2	GLN	A	180	L	-	OD1	ASP	V	65
R	H	NE2	GLN	A	180	L	H	OG1	THR	V	66
R	H	NE2	GLN	A	180	L	H	HG1	THR	V	66
R	H	NE2	GLN	A	180	L	H	CB	TYR	V	67
R	H	NE2	GLN	A	180	L	H	H	TYR	V	67
R	H	NE2	GLN	A	180	L	H	HB2	TYR	V	67
R	H	NE2	GLN	A	180	L	H	HB3	TYR	V	67
R	H	NE2	GLN	A	180	L	H	HZ3	LYS	V	316
R	H	OE1	GLN	A	180	L	H	HZ3	LYS	V	316
R	H	CG	GLN	A	209	L	H	HG2	ARG	V	320
R	H	CG	GLN	A	209	L	H	OG	SER	V	323
R	H	CD	GLN	A	209	L	H	CG	ARG	V	320
R	H	CD	GLN	A	209	L	H	NE	ARG	V	320
R	H	CD	GLN	A	209	L	H	HG2	ARG	V	320
R	H	CD	GLN	A	209	L	H	HE	ARG	V	320
R	H	NE2	GLN	A	209	L	H	CA	ARG	V	320
R	H	NE2	GLN	A	209	L	H	CB	ARG	V	320
R	H	NE2	GLN	A	209	L	H	CG	ARG	V	320
R	H	NE2	GLN	A	209	L	H	CD	ARG	V	320
R	H	NE2	GLN	A	209	L	H	NE	ARG	V	320
R	H	NE2	GLN	A	209	L	H	HA	ARG	V	320
R	H	NE2	GLN	A	209	L	H	HB3	ARG	V	320
R	H	NE2	GLN	A	209	L	H	HG2	ARG	V	320
R	H	NE2	GLN	A	209	L	H	HG3	ARG	V	320
R	H	NE2	GLN	A	209	L	H	HD2	ARG	V	320
R	H	NE2	GLN	A	209	L	H	HD3	ARG	V	320
R	H	NE2	GLN	A	209	L	H	HE	ARG	V	320
R	H	OE1	GLN	A	209	L	H	HG2	ARG	V	320
R	H	OE1	GLN	A	209	L	H	HE	ARG	V	320
R	H	CB	TYR	A	212	L	H	HB3	SER	V	323
R	H	CG	TYR	A	212	L	H	HB2	SER	V	323
R	H	CG	TYR	A	212	L	H	HB3	SER	V	323
R	H	CD2	TYR	A	212	L	H	HB2	SER	V	323
R	H	CA	THR	A	213	L	H	HB3	ASN	V	319
R	H	CA	THR	A	213	L	H	HD21	ASN	V	319
R	H	CB	THR	A	213	L	H	ND2	ASN	V	319
R	H	CB	THR	A	213	L	H	HB3	ASN	V	319
R	H	CB	THR	A	213	L	H	HD21	ASN	V	319
R	H	CG2	THR	A	213	L	H	ND2	ASN	V	319
R	H	CG2	THR	A	213	L	H	HB3	ASN	V	319
R	H	CG2	THR	A	213	L	H	HD21	ASN	V	319
R	H	CG2	THR	A	213	L	H	HD22	ASN	V	319
R	H	OG1	THR	A	213	L	H	CB	ASN	V	319
R	H	OG1	THR	A	213	L	H	ND2	ASN	V	319
R	H	OG1	THR	A	213	L	H	HB2	ASN	V	319
R	H	OG1	THR	A	213	L	H	HB3	ASN	V	319
R	H	OG1	THR	A	213	L	H	HD21	ASN	V	319
R	H	CG	LEU	A	216	L	H	OD1	ASN	V	319
R	H	CD2	LEU	A	216	L	H	CG	ASN	V	319
R	H	CD2	LEU	A	216	L	H	ND2	ASN	V	319
R	H	CD2	LEU	A	216	L	H	OD1	ASN	V	319
R	H	CD2	LEU	A	216	L	H	HA	ASN	V	319
R	H	CD2	LEU	A	216	L	H	HD22	ASN	V	319
R	H	CD2	LEU	A	216	L	H	HD12	ILE	V	322
R	H	CD2	LEU	A	216	L	H	HD13	ILE	V	322
R	H	N	SER	A	217	L	H	HH21	ARG	V	315
R	H	CA	SER	A	217	L	H	NH2	ARG	V	315
R	H	CA	SER	A	217	L	H	HH21	ARG	V	315
R	H	CA	SER	A	217	L	H	HH22	ARG	V	315
R	H	CB	SER	A	217	L	H	NH2	ARG	V	315
R	H	CB	SER	A	217	L	H	HH21	ARG	V	315
R	H	CB	SER	A	217	L	H	HH22	ARG	V	315
R	H	O	SER	A	217	L	H	HH22	ARG	V	315
R	H	CD1	ILE	A	220	L	H	HH21	ARG	V	315
R	H	CG1	ILE	A	221	L	H	HH22	ARG	V	315
R	H	CD1	ILE	A	221	L	H	HH12	ARG	V	315
R	H	CD1	ILE	A	221	L	H	HH22	ARG	V	315

- 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