IID

Q9H340_Q8NH93.1 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	102	L	H	LEU	V	73
R	H	PHE	A	103	L	H	LEU	V	73
R	H	PHE	A	107	L	H	PHE	V	101
R	S	GLU	A	11	L	H	LEU	V	85
R	H	ARG	A	139	L	H	THR	V	137
R	H	ARG	A	139	L	H	LYS	V	141
R	H	VAL	A	142	L	H	VAL	V	144
R	H	ALA	A	146	L	H	VAL	V	144
R	H	THR	A	150	L	H	MET	V	140
R	H	PHE	A	154	L	H	LEU	V	44
R	H	PHE	A	154	L	H	ARG	V	48
R	H	PHE	A	154	L	H	ALA	V	62
R	H	HIS	A	155	L	H	ARG	V	48
R	H	LEU	A	157	L	H	GLY	V	41
R	H	LEU	A	157	L	H	LEU	V	44
R	H	LEU	A	157	L	H	LEU	V	69
R	H	LEU	A	158	L	H	PHE	V	45
R	H	LEU	A	158	L	H	ARG	V	48
R	H	LEU	A	161	L	H	PHE	V	45
R	H	ASN	A	164	L	H	LEU	V	38
R	H	ARG	A	165	L	H	LEU	V	304
R	H	GLU	A	202	L	H	ARG	V	48
R	H	ILE	A	307	L	H	TRP	V	163
R	H	PHE	A	314	L	-	ALA	V	188
R	H	PHE	A	314	L	-	ASP	V	189
R	H	LEU	A	32	L	-	LYS	V	5
R	H	LEU	A	32	L	-	ALA	V	7
R	H	ILE	A	33	L	-	LYS	V	5
R	H	TYR	A	35	L	H	GLY	V	93
R	H	TYR	A	35	L	H	ALA	V	94
R	H	LEU	A	36	L	-	LYS	V	5
R	H	LEU	A	36	L	-	ALA	V	7
R	H	VAL	A	37	L	-	LYS	V	5
R	H	LEU	A	39	L	H	GLY	V	93
R	H	MET	A	40	L	H	HIS	V	162
R	H	LEU	A	43	L	H	VAL	V	159
R	H	LEU	A	43	L	H	HIS	V	162
R	H	LEU	A	44	L	H	TRP	V	163
R	H	LEU	A	47	L	H	VAL	V	159
R	H	LEU	A	47	L	H	TRP	V	163
R	H	PHE	A	68	L	H	TYR	V	100
R	H	PHE	A	68	L	H	PHE	V	101
R	H	PHE	A	68	L	H	MET	V	155
R	H	CYS	A	72	L	H	PHE	V	101
R	H	THR	A	75	L	H	ALA	V	94
R	H	PRO	A	79	L	H	ALA	V	94
R	H	VAL	A	83	L	-	HIS	V	87
R	S	SER	A	93	L	H	LEU	V	85
R	H	ALA	A	95	L	H	TYR	V	33
R	H	GLU	A	96	L	H	PRO	V	77
R	H	GLU	A	96	L	H	GLY	V	81
R	H	GLU	A	96	L	H	LEU	V	85
R	H	ALA	A	99	L	H	LEU	V	73
R	H	ALA	A	99	L	H	PRO	V	77

- 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

Q9H340_Q8NH93.1 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	S	OE2	GLU	A	11	L	H	HD23	LEU	V	85
R	H	CB	LEU	A	32	L	-	HB2	ALA	V	7
R	H	CG	LEU	A	32	L	-	HB3	LYS	V	5
R	H	CG	LEU	A	32	L	-	CB	ALA	V	7
R	H	CG	LEU	A	32	L	-	H	ALA	V	7
R	H	CG	LEU	A	32	L	-	HB2	ALA	V	7
R	H	CD1	LEU	A	32	L	-	CA	ALA	V	7
R	H	CD1	LEU	A	32	L	-	CB	ALA	V	7
R	H	CD1	LEU	A	32	L	-	H	ALA	V	7
R	H	CD1	LEU	A	32	L	-	HA	ALA	V	7
R	H	CD1	LEU	A	32	L	-	HB1	ALA	V	7
R	H	CD1	LEU	A	32	L	-	HB2	ALA	V	7
R	H	CD1	LEU	A	32	L	-	HB3	ALA	V	7
R	H	CD2	LEU	A	32	L	-	C	LYS	V	5
R	H	CD2	LEU	A	32	L	-	O	LYS	V	5
R	H	CD2	LEU	A	32	L	-	HB3	LYS	V	5
R	H	CD2	LEU	A	32	L	-	N	ALA	V	7
R	H	CD2	LEU	A	32	L	-	CA	ALA	V	7
R	H	CD2	LEU	A	32	L	-	CB	ALA	V	7
R	H	CD2	LEU	A	32	L	-	H	ALA	V	7
R	H	CD2	LEU	A	32	L	-	HB2	ALA	V	7
R	H	CD2	LEU	A	32	L	-	HB3	ALA	V	7
R	H	N	ILE	A	33	L	-	HD3	LYS	V	5
R	H	N	ILE	A	33	L	-	HZ3	LYS	V	5
R	H	CA	ILE	A	33	L	-	NZ	LYS	V	5
R	H	CA	ILE	A	33	L	-	HD3	LYS	V	5
R	H	CA	ILE	A	33	L	-	HZ1	LYS	V	5
R	H	CA	ILE	A	33	L	-	HZ2	LYS	V	5
R	H	CA	ILE	A	33	L	-	HZ3	LYS	V	5
R	H	C	ILE	A	33	L	-	HZ3	LYS	V	5
R	H	CB	ILE	A	33	L	-	NZ	LYS	V	5
R	H	CB	ILE	A	33	L	-	HD2	LYS	V	5
R	H	CB	ILE	A	33	L	-	HZ1	LYS	V	5
R	H	CB	ILE	A	33	L	-	HZ2	LYS	V	5
R	H	CB	ILE	A	33	L	-	HZ3	LYS	V	5
R	H	O	ILE	A	33	L	-	NZ	LYS	V	5
R	H	O	ILE	A	33	L	-	HZ1	LYS	V	5
R	H	O	ILE	A	33	L	-	HZ3	LYS	V	5
R	H	CG1	ILE	A	33	L	-	CD	LYS	V	5
R	H	CG1	ILE	A	33	L	-	CE	LYS	V	5
R	H	CG1	ILE	A	33	L	-	NZ	LYS	V	5
R	H	CG1	ILE	A	33	L	-	HD2	LYS	V	5
R	H	CG1	ILE	A	33	L	-	HD3	LYS	V	5
R	H	CG1	ILE	A	33	L	-	HZ1	LYS	V	5
R	H	CG1	ILE	A	33	L	-	HZ2	LYS	V	5
R	H	CG1	ILE	A	33	L	-	HZ3	LYS	V	5
R	H	CG2	ILE	A	33	L	-	NZ	LYS	V	5
R	H	CG2	ILE	A	33	L	-	HZ1	LYS	V	5
R	H	CG2	ILE	A	33	L	-	HZ2	LYS	V	5
R	H	CG2	ILE	A	33	L	-	HZ3	LYS	V	5
R	H	CD1	ILE	A	33	L	-	HD2	LYS	V	5
R	H	CD1	ILE	A	33	L	-	HZ2	LYS	V	5
R	H	OH	TYR	A	35	L	H	HA3	GLY	V	93
R	H	OH	TYR	A	35	L	H	N	ALA	V	94
R	H	OH	TYR	A	35	L	H	H	ALA	V	94
R	H	OH	TYR	A	35	L	H	HA	ALA	V	94
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	94
R	H	CB	LEU	A	36	L	-	HZ3	LYS	V	5
R	H	CD1	LEU	A	36	L	-	CD	LYS	V	5
R	H	CD1	LEU	A	36	L	-	HB3	LYS	V	5
R	H	CD1	LEU	A	36	L	-	HG2	LYS	V	5
R	H	CD1	LEU	A	36	L	-	HD3	LYS	V	5
R	H	CD1	LEU	A	36	L	-	HE2	LYS	V	5
R	H	CD1	LEU	A	36	L	-	HZ3	LYS	V	5
R	H	CD1	LEU	A	36	L	-	HA	ALA	V	7
R	H	CG2	VAL	A	37	L	-	HZ1	LYS	V	5
R	H	CD1	LEU	A	39	L	H	HA3	GLY	V	93
R	H	SD	MET	A	40	L	H	HE2	HIS	V	162
R	H	CE	MET	A	40	L	H	HE2	HIS	V	162
R	H	CD1	LEU	A	43	L	H	HG22	VAL	V	159
R	H	CD2	LEU	A	43	L	H	CG	HIS	V	162
R	H	CD2	LEU	A	43	L	H	CD2	HIS	V	162
R	H	CD2	LEU	A	43	L	H	ND1	HIS	V	162
R	H	CD2	LEU	A	43	L	H	CE1	HIS	V	162
R	H	CD2	LEU	A	43	L	H	NE2	HIS	V	162
R	H	CD2	LEU	A	43	L	H	HD2	HIS	V	162
R	H	CD2	LEU	A	43	L	H	HE2	HIS	V	162
R	H	CD2	LEU	A	44	L	H	HH2	TRP	V	163
R	H	CD1	LEU	A	47	L	H	HG13	VAL	V	159
R	H	CD1	LEU	A	47	L	H	NE1	TRP	V	163
R	H	CD1	LEU	A	47	L	H	CZ2	TRP	V	163
R	H	CD1	LEU	A	47	L	H	HZ2	TRP	V	163
R	H	CD1	LEU	A	47	L	H	HE1	TRP	V	163
R	H	CD2	LEU	A	47	L	H	CG1	VAL	V	159
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	159
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	159
R	H	CD2	LEU	A	47	L	H	HG22	VAL	V	159
R	H	CD2	LEU	A	47	L	H	HG23	VAL	V	159
R	H	CD2	PHE	A	68	L	H	HE1	MET	V	155
R	H	CE1	PHE	A	68	L	H	HE1	TYR	V	100
R	H	CE1	PHE	A	68	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	68	L	H	CE1	TYR	V	100
R	H	CE2	PHE	A	68	L	H	HD1	TYR	V	100
R	H	CE2	PHE	A	68	L	H	HE1	TYR	V	100
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	68	L	H	HE1	MET	V	155
R	H	CZ	PHE	A	68	L	H	CE1	TYR	V	100
R	H	CZ	PHE	A	68	L	H	HD1	TYR	V	100
R	H	CZ	PHE	A	68	L	H	HE1	TYR	V	100
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	101
R	H	CB	CYS	A	72	L	H	HZ	PHE	V	101
R	H	SG	CYS	A	72	L	H	CE2	PHE	V	101
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	101
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	101
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	75	L	H	CA	ALA	V	94
R	H	CG2	THR	A	75	L	H	CB	ALA	V	94
R	H	CG2	THR	A	75	L	H	HA	ALA	V	94
R	H	CG2	THR	A	75	L	H	HB1	ALA	V	94
R	H	CG2	THR	A	75	L	H	HB3	ALA	V	94
R	H	CG	PRO	A	79	L	H	HB3	ALA	V	94
R	H	CB	VAL	A	83	L	-	NE2	HIS	V	87
R	H	CB	VAL	A	83	L	-	HE2	HIS	V	87
R	H	CG1	VAL	A	83	L	-	NE2	HIS	V	87
R	H	CG1	VAL	A	83	L	-	HD2	HIS	V	87
R	H	CG1	VAL	A	83	L	-	HE2	HIS	V	87
R	H	CG2	VAL	A	83	L	-	CE1	HIS	V	87
R	H	CG2	VAL	A	83	L	-	NE2	HIS	V	87
R	H	CG2	VAL	A	83	L	-	HE1	HIS	V	87
R	H	CG2	VAL	A	83	L	-	HE2	HIS	V	87
R	S	N	SER	A	93	L	H	HD12	LEU	V	85
R	S	CB	SER	A	93	L	H	HD12	LEU	V	85
R	H	CA	ALA	A	95	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	95	L	H	CE1	TYR	V	33
R	H	CB	ALA	A	95	L	H	HE1	TYR	V	33
R	H	CG	GLU	A	96	L	H	HB2	PRO	V	77
R	H	OE1	GLU	A	96	L	H	O	PRO	V	77
R	H	OE1	GLU	A	96	L	H	HA2	GLY	V	81
R	H	OE1	GLU	A	96	L	H	HD11	LEU	V	85
R	H	OE2	GLU	A	96	L	H	HD11	LEU	V	85
R	H	OE2	GLU	A	96	L	H	HD12	LEU	V	85
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	73
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	73
R	H	CB	ALA	A	99	L	H	HG2	PRO	V	77
R	H	CB	ALA	A	99	L	H	HG3	PRO	V	77
R	H	CG	TYR	A	102	L	H	HD13	LEU	V	73
R	H	CD1	TYR	A	102	L	H	CD1	LEU	V	73
R	H	CD1	TYR	A	102	L	H	HD13	LEU	V	73
R	H	CE1	TYR	A	102	L	H	CD1	LEU	V	73
R	H	CE1	TYR	A	102	L	H	HD11	LEU	V	73
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	73
R	H	CD2	PHE	A	103	L	H	HB2	LEU	V	73
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	73
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	73
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	73
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	73
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	73
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	73
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	101
R	H	CD	ARG	A	139	L	H	HE2	LYS	V	141
R	H	NE	ARG	A	139	L	H	CE	LYS	V	141
R	H	NE	ARG	A	139	L	H	NZ	LYS	V	141
R	H	NE	ARG	A	139	L	H	HE2	LYS	V	141
R	H	NE	ARG	A	139	L	H	HE3	LYS	V	141
R	H	NE	ARG	A	139	L	H	HZ1	LYS	V	141
R	H	NE	ARG	A	139	L	H	HZ3	LYS	V	141
R	H	NH1	ARG	A	139	L	H	NZ	LYS	V	141
R	H	NH1	ARG	A	139	L	H	HZ1	LYS	V	141
R	H	NH1	ARG	A	139	L	H	HZ3	LYS	V	141
R	H	NH2	ARG	A	139	L	H	HG21	THR	V	137
R	H	NH2	ARG	A	139	L	H	CE	LYS	V	141
R	H	NH2	ARG	A	139	L	H	NZ	LYS	V	141
R	H	NH2	ARG	A	139	L	H	HE2	LYS	V	141
R	H	NH2	ARG	A	139	L	H	HE3	LYS	V	141
R	H	NH2	ARG	A	139	L	H	HZ1	LYS	V	141
R	H	NH2	ARG	A	139	L	H	HZ2	LYS	V	141
R	H	NH2	ARG	A	139	L	H	HZ3	LYS	V	141
R	H	CZ	ARG	A	139	L	H	CE	LYS	V	141
R	H	CZ	ARG	A	139	L	H	NZ	LYS	V	141
R	H	CZ	ARG	A	139	L	H	HE2	LYS	V	141
R	H	CZ	ARG	A	139	L	H	HE3	LYS	V	141
R	H	CZ	ARG	A	139	L	H	HZ1	LYS	V	141
R	H	CZ	ARG	A	139	L	H	HZ2	LYS	V	141
R	H	CZ	ARG	A	139	L	H	HZ3	LYS	V	141
R	H	CB	VAL	A	142	L	H	HG13	VAL	V	144
R	H	CG1	VAL	A	142	L	H	CG1	VAL	V	144
R	H	CG1	VAL	A	142	L	H	HG12	VAL	V	144
R	H	CG1	VAL	A	142	L	H	HG13	VAL	V	144
R	H	CG1	VAL	A	142	L	H	HG22	VAL	V	144
R	H	CB	ALA	A	146	L	H	CG2	VAL	V	144
R	H	CB	ALA	A	146	L	H	HG22	VAL	V	144
R	H	CB	ALA	A	146	L	H	HG23	VAL	V	144
R	H	CB	THR	A	150	L	H	HE1	MET	V	140
R	H	CG2	THR	A	150	L	H	HE1	MET	V	140
R	H	OG1	THR	A	150	L	H	CE	MET	V	140
R	H	OG1	THR	A	150	L	H	HE1	MET	V	140
R	H	OG1	THR	A	150	L	H	HE2	MET	V	140
R	H	OG1	THR	A	150	L	H	HE3	MET	V	140
R	H	CA	PHE	A	154	L	H	NH1	ARG	V	48
R	H	CA	PHE	A	154	L	H	HH11	ARG	V	48
R	H	CA	PHE	A	154	L	H	HH12	ARG	V	48
R	H	C	PHE	A	154	L	H	NH1	ARG	V	48
R	H	C	PHE	A	154	L	H	HH11	ARG	V	48
R	H	C	PHE	A	154	L	H	HH12	ARG	V	48
R	H	CB	PHE	A	154	L	H	NH1	ARG	V	48
R	H	CB	PHE	A	154	L	H	CZ	ARG	V	48
R	H	CB	PHE	A	154	L	H	HD2	ARG	V	48
R	H	CB	PHE	A	154	L	H	HH11	ARG	V	48
R	H	CB	PHE	A	154	L	H	HH12	ARG	V	48
R	H	O	PHE	A	154	L	H	NH1	ARG	V	48
R	H	O	PHE	A	154	L	H	CZ	ARG	V	48
R	H	O	PHE	A	154	L	H	HH11	ARG	V	48
R	H	O	PHE	A	154	L	H	HH12	ARG	V	48
R	H	CG	PHE	A	154	L	H	HD2	ARG	V	48
R	H	CG	PHE	A	154	L	H	HH11	ARG	V	48
R	H	CD1	PHE	A	154	L	H	HB3	LEU	V	44
R	H	CD1	PHE	A	154	L	H	HD23	LEU	V	44
R	H	CD1	PHE	A	154	L	H	HB2	ARG	V	48
R	H	CD1	PHE	A	154	L	H	HD2	ARG	V	48
R	H	CD1	PHE	A	154	L	H	HH11	ARG	V	48
R	H	CE1	PHE	A	154	L	H	CD2	LEU	V	44
R	H	CE1	PHE	A	154	L	H	HB3	LEU	V	44
R	H	CE1	PHE	A	154	L	H	HD13	LEU	V	44
R	H	CE1	PHE	A	154	L	H	HD21	LEU	V	44
R	H	CE1	PHE	A	154	L	H	HD23	LEU	V	44
R	H	CE1	PHE	A	154	L	H	HB2	ARG	V	48
R	H	CZ	PHE	A	154	L	H	HD23	LEU	V	44
R	H	CZ	PHE	A	154	L	H	HB1	ALA	V	62
R	H	N	HIS	A	155	L	H	NH1	ARG	V	48
R	H	N	HIS	A	155	L	H	HH11	ARG	V	48
R	H	N	HIS	A	155	L	H	HH12	ARG	V	48
R	H	CA	HIS	A	155	L	H	NH1	ARG	V	48
R	H	CA	HIS	A	155	L	H	HH12	ARG	V	48
R	H	CA	HIS	A	155	L	H	HH22	ARG	V	48
R	H	C	HIS	A	155	L	H	HH12	ARG	V	48
R	H	O	HIS	A	155	L	H	HH12	ARG	V	48
R	H	CD1	LEU	A	157	L	H	HA3	GLY	V	41
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	69
R	H	CD2	LEU	A	157	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	157	L	H	CB	LEU	V	44
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	44
R	H	CB	LEU	A	158	L	H	NH1	ARG	V	48
R	H	CB	LEU	A	158	L	H	HH11	ARG	V	48
R	H	CB	LEU	A	158	L	H	HH12	ARG	V	48
R	H	CD1	LEU	A	158	L	H	HE2	PHE	V	45
R	H	CD2	LEU	A	158	L	H	NH2	ARG	V	48
R	H	CD2	LEU	A	158	L	H	HH12	ARG	V	48
R	H	CD2	LEU	A	158	L	H	HH22	ARG	V	48
R	H	CD1	LEU	A	161	L	H	HB2	PHE	V	45
R	H	CD1	LEU	A	161	L	H	HD2	PHE	V	45
R	H	ND2	ASN	A	164	L	H	HD23	LEU	V	38
R	H	NH2	ARG	A	165	L	H	HD13	LEU	V	304
R	H	CG	GLU	A	202	L	H	HH22	ARG	V	48
R	H	CD	GLU	A	202	L	H	HH22	ARG	V	48
R	H	OE1	GLU	A	202	L	H	HH22	ARG	V	48
R	H	CD1	ILE	A	307	L	H	HH2	TRP	V	163
R	H	CE2	PHE	A	314	L	-	CB	ASP	V	189
R	H	CE2	PHE	A	314	L	-	H	ASP	V	189
R	H	CE2	PHE	A	314	L	-	HB2	ASP	V	189
R	H	CE2	PHE	A	314	L	-	HB3	ASP	V	189
R	H	CZ	PHE	A	314	L	-	HA	ALA	V	188
R	H	CZ	PHE	A	314	L	-	HB1	ALA	V	188
R	H	CZ	PHE	A	314	L	-	N	ASP	V	189
R	H	CZ	PHE	A	314	L	-	H	ASP	V	189
R	H	CZ	PHE	A	314	L	-	HB2	ASP	V	189
R	H	CZ	PHE	A	314	L	-	HB3	ASP	V	189

- 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