IID

Q9H2C5_O95221.1 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	10	L	H	PHE	V	277
R	H	PHE	A	101	L	H	LEU	V	245
R	H	PHE	A	101	L	H	THR	V	246
R	H	PHE	A	101	L	H	ILE	V	249
R	H	TRP	A	104	L	H	ILE	V	249
R	H	LEU	A	148	L	H	SER	V	216
R	H	THR	A	151	L	H	LEU	V	215
R	H	LEU	A	152	L	H	VAL	V	208
R	H	LEU	A	152	L	H	LEU	V	211
R	H	LEU	A	152	L	H	LEU	V	212
R	H	LEU	A	152	L	H	LEU	V	215
R	H	ALA	A	155	L	H	LEU	V	211
R	H	ALA	A	155	L	H	LEU	V	215
R	H	ILE	A	156	L	H	ILE	V	256
R	H	ILE	A	159	L	H	LEU	V	211
R	H	ILE	A	159	L	H	TYR	V	252
R	H	ILE	A	159	L	H	ALA	V	253
R	H	ILE	A	159	L	H	ILE	V	256
R	H	PRO	A	160	L	H	ILE	V	256
R	H	PRO	A	160	L	H	TYR	V	257
R	H	LEU	A	162	L	H	ILE	V	249
R	H	LEU	A	162	L	H	ALA	V	253
R	H	GLY	A	163	L	H	ALA	V	253
R	H	GLY	A	163	L	H	TYR	V	257
R	H	LEU	A	164	L	H	TYR	V	257
R	H	LYS	A	166	L	H	LEU	V	250
R	H	LYS	A	166	L	H	PHE	V	277
R	H	CYS	A	167	L	H	THR	V	254
R	H	CYS	A	167	L	H	VAL	V	273
R	H	CYS	A	167	L	H	ALA	V	274
R	H	CYS	A	167	L	H	PHE	V	277
R	H	CYS	A	168	L	H	TYR	V	257
R	H	CYS	A	168	L	H	GLN	V	270
R	-	LYS	A	170	L	H	VAL	V	273
R	-	LYS	A	170	L	H	PHE	V	277
R	H	LEU	A	48	L	H	PHE	V	223
R	H	LEU	A	48	L	H	PHE	V	226
R	H	VAL	A	49	L	-	HIS	V	229
R	H	LYS	A	52	L	H	PHE	V	223
R	H	LYS	A	52	L	-	SER	V	227
R	H	TYR	A	53	L	-	HIS	V	229
R	H	ALA	A	66	L	H	PHE	V	223
R	H	ALA	A	70	L	H	PHE	V	223
R	H	ALA	A	70	L	H	PHE	V	226
R	H	ILE	A	73	L	H	PHE	V	226
R	H	ALA	A	74	L	H	PHE	V	226
R	H	ASP	A	97	L	H	LEU	V	250

- 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

Q9H2C5_O95221.1 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	-	CE	MET	A	10	L	H	HZ	PHE	V	277
R	H	CG	LEU	A	48	L	H	HE2	PHE	V	223
R	H	CD1	LEU	A	48	L	H	CB	PHE	V	226
R	H	CD1	LEU	A	48	L	H	HB2	PHE	V	226
R	H	CD1	LEU	A	48	L	H	HB3	PHE	V	226
R	H	CD2	LEU	A	48	L	H	CD2	PHE	V	223
R	H	CD2	LEU	A	48	L	H	CE2	PHE	V	223
R	H	CD2	LEU	A	48	L	H	HD2	PHE	V	223
R	H	CD2	LEU	A	48	L	H	HE2	PHE	V	223
R	H	CG2	VAL	A	49	L	-	HE1	HIS	V	229
R	H	CB	LYS	A	52	L	H	HZ	PHE	V	223
R	H	CD	LYS	A	52	L	-	OG	SER	V	227
R	H	CD	LYS	A	52	L	-	HB3	SER	V	227
R	H	CE	LYS	A	52	L	-	HB3	SER	V	227
R	H	NZ	LYS	A	52	L	-	CB	SER	V	227
R	H	NZ	LYS	A	52	L	-	HB2	SER	V	227
R	H	NZ	LYS	A	52	L	-	HB3	SER	V	227
R	H	CE2	TYR	A	53	L	-	HE2	HIS	V	229
R	H	OH	TYR	A	53	L	-	NE2	HIS	V	229
R	H	OH	TYR	A	53	L	-	HE2	HIS	V	229
R	H	CZ	TYR	A	53	L	-	HE2	HIS	V	229
R	H	CB	ALA	A	66	L	H	HE2	PHE	V	223
R	H	CB	ALA	A	70	L	H	HD2	PHE	V	223
R	H	CB	ALA	A	70	L	H	HD2	PHE	V	226
R	H	O	ALA	A	70	L	H	CE2	PHE	V	226
R	H	O	ALA	A	70	L	H	HE2	PHE	V	226
R	H	C	ILE	A	73	L	H	HZ	PHE	V	226
R	H	CB	ILE	A	73	L	H	CE1	PHE	V	226
R	H	CB	ILE	A	73	L	H	CZ	PHE	V	226
R	H	CB	ILE	A	73	L	H	HE1	PHE	V	226
R	H	CB	ILE	A	73	L	H	HZ	PHE	V	226
R	H	CG2	ILE	A	73	L	H	CD1	PHE	V	226
R	H	CG2	ILE	A	73	L	H	CE1	PHE	V	226
R	H	CG2	ILE	A	73	L	H	CZ	PHE	V	226
R	H	CG2	ILE	A	73	L	H	HD1	PHE	V	226
R	H	CG2	ILE	A	73	L	H	HE1	PHE	V	226
R	H	CG2	ILE	A	73	L	H	HZ	PHE	V	226
R	H	N	ALA	A	74	L	H	CZ	PHE	V	226
R	H	N	ALA	A	74	L	H	HZ	PHE	V	226
R	H	CA	ALA	A	74	L	H	HZ	PHE	V	226
R	H	CB	ALA	A	74	L	H	HE2	PHE	V	226
R	H	CB	ALA	A	74	L	H	HZ	PHE	V	226
R	H	CG	ASP	A	97	L	H	HD23	LEU	V	250
R	H	OD1	ASP	A	97	L	H	HD22	LEU	V	250
R	H	OD1	ASP	A	97	L	H	HD23	LEU	V	250
R	H	CG	PHE	A	101	L	H	HD12	ILE	V	249
R	H	CG	PHE	A	101	L	H	HD13	ILE	V	249
R	H	CD2	PHE	A	101	L	H	HA	THR	V	246
R	H	CD2	PHE	A	101	L	H	CG2	ILE	V	249
R	H	CD2	PHE	A	101	L	H	CD1	ILE	V	249
R	H	CD2	PHE	A	101	L	H	HB	ILE	V	249
R	H	CD2	PHE	A	101	L	H	HG23	ILE	V	249
R	H	CD2	PHE	A	101	L	H	HD11	ILE	V	249
R	H	CD2	PHE	A	101	L	H	HD12	ILE	V	249
R	H	CD2	PHE	A	101	L	H	HD13	ILE	V	249
R	H	CE1	PHE	A	101	L	H	HD13	ILE	V	249
R	H	CE2	PHE	A	101	L	H	HB2	LEU	V	245
R	H	CE2	PHE	A	101	L	H	HA	THR	V	246
R	H	CE2	PHE	A	101	L	H	CB	ILE	V	249
R	H	CE2	PHE	A	101	L	H	CG1	ILE	V	249
R	H	CE2	PHE	A	101	L	H	CD1	ILE	V	249
R	H	CE2	PHE	A	101	L	H	HB	ILE	V	249
R	H	CE2	PHE	A	101	L	H	HG23	ILE	V	249
R	H	CE2	PHE	A	101	L	H	HD11	ILE	V	249
R	H	CE2	PHE	A	101	L	H	HD12	ILE	V	249
R	H	CE2	PHE	A	101	L	H	HD13	ILE	V	249
R	H	CZ	PHE	A	101	L	H	HB2	LEU	V	245
R	H	CZ	PHE	A	101	L	H	HA	THR	V	246
R	H	CZ	PHE	A	101	L	H	CD1	ILE	V	249
R	H	CZ	PHE	A	101	L	H	HD11	ILE	V	249
R	H	CZ	PHE	A	101	L	H	HD12	ILE	V	249
R	H	CZ	PHE	A	101	L	H	HD13	ILE	V	249
R	H	CG	TRP	A	104	L	H	HG22	ILE	V	249
R	H	CD2	TRP	A	104	L	H	CD1	ILE	V	249
R	H	CD2	TRP	A	104	L	H	HG13	ILE	V	249
R	H	CD2	TRP	A	104	L	H	HG22	ILE	V	249
R	H	CD2	TRP	A	104	L	H	HG23	ILE	V	249
R	H	CD2	TRP	A	104	L	H	HD11	ILE	V	249
R	H	CD2	TRP	A	104	L	H	HD12	ILE	V	249
R	H	CE2	TRP	A	104	L	H	HG13	ILE	V	249
R	H	CE2	TRP	A	104	L	H	HG22	ILE	V	249
R	H	CE3	TRP	A	104	L	H	CG1	ILE	V	249
R	H	CE3	TRP	A	104	L	H	CD1	ILE	V	249
R	H	CE3	TRP	A	104	L	H	HG13	ILE	V	249
R	H	CE3	TRP	A	104	L	H	HG22	ILE	V	249
R	H	CE3	TRP	A	104	L	H	HG23	ILE	V	249
R	H	CE3	TRP	A	104	L	H	HD11	ILE	V	249
R	H	CE3	TRP	A	104	L	H	HD12	ILE	V	249
R	H	CE3	TRP	A	104	L	H	HD13	ILE	V	249
R	H	CH2	TRP	A	104	L	H	CG1	ILE	V	249
R	H	CH2	TRP	A	104	L	H	CD1	ILE	V	249
R	H	CH2	TRP	A	104	L	H	HG12	ILE	V	249
R	H	CH2	TRP	A	104	L	H	HG13	ILE	V	249
R	H	CH2	TRP	A	104	L	H	HD11	ILE	V	249
R	H	CH2	TRP	A	104	L	H	HD12	ILE	V	249
R	H	CZ2	TRP	A	104	L	H	CG1	ILE	V	249
R	H	CZ2	TRP	A	104	L	H	HG13	ILE	V	249
R	H	CZ2	TRP	A	104	L	H	HD11	ILE	V	249
R	H	CZ3	TRP	A	104	L	H	CG1	ILE	V	249
R	H	CZ3	TRP	A	104	L	H	CD1	ILE	V	249
R	H	CZ3	TRP	A	104	L	H	HG12	ILE	V	249
R	H	CZ3	TRP	A	104	L	H	HG13	ILE	V	249
R	H	CZ3	TRP	A	104	L	H	HD11	ILE	V	249
R	H	CZ3	TRP	A	104	L	H	HD12	ILE	V	249
R	H	CZ3	TRP	A	104	L	H	HD13	ILE	V	249
R	H	CG	LEU	A	148	L	H	HB3	SER	V	216
R	H	CD1	LEU	A	148	L	H	HB3	SER	V	216
R	H	CD2	LEU	A	148	L	H	CA	SER	V	216
R	H	CD2	LEU	A	148	L	H	CB	SER	V	216
R	H	CD2	LEU	A	148	L	H	H	SER	V	216
R	H	CD2	LEU	A	148	L	H	HA	SER	V	216
R	H	CD2	LEU	A	148	L	H	HB2	SER	V	216
R	H	CD2	LEU	A	148	L	H	HB3	SER	V	216
R	H	CA	THR	A	151	L	H	HD12	LEU	V	215
R	H	C	THR	A	151	L	H	HD12	LEU	V	215
R	H	CB	THR	A	151	L	H	HB3	LEU	V	215
R	H	CB	THR	A	151	L	H	HD12	LEU	V	215
R	H	O	THR	A	151	L	H	CD1	LEU	V	215
R	H	O	THR	A	151	L	H	HD12	LEU	V	215
R	H	O	THR	A	151	L	H	HD13	LEU	V	215
R	H	CG2	THR	A	151	L	H	CB	LEU	V	215
R	H	CG2	THR	A	151	L	H	CD1	LEU	V	215
R	H	CG2	THR	A	151	L	H	CD2	LEU	V	215
R	H	CG2	THR	A	151	L	H	HB3	LEU	V	215
R	H	CG2	THR	A	151	L	H	HD12	LEU	V	215
R	H	CG2	THR	A	151	L	H	HD22	LEU	V	215
R	H	N	LEU	A	152	L	H	HD12	LEU	V	215
R	H	CA	LEU	A	152	L	H	CD1	LEU	V	215
R	H	CA	LEU	A	152	L	H	HD11	LEU	V	215
R	H	CA	LEU	A	152	L	H	HD12	LEU	V	215
R	H	CA	LEU	A	152	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	152	L	H	CD2	LEU	V	212
R	H	CB	LEU	A	152	L	H	HD21	LEU	V	212
R	H	CB	LEU	A	152	L	H	HD22	LEU	V	212
R	H	CB	LEU	A	152	L	H	HD11	LEU	V	215
R	H	CG	LEU	A	152	L	H	HG12	VAL	V	208
R	H	CG	LEU	A	152	L	H	CD2	LEU	V	212
R	H	CG	LEU	A	152	L	H	HD21	LEU	V	212
R	H	CG	LEU	A	152	L	H	HD22	LEU	V	212
R	H	CD1	LEU	A	152	L	H	HG12	VAL	V	208
R	H	CD1	LEU	A	152	L	H	HG	LEU	V	211
R	H	CD1	LEU	A	152	L	H	HD21	LEU	V	211
R	H	CD1	LEU	A	152	L	H	CD2	LEU	V	212
R	H	CD1	LEU	A	152	L	H	HG	LEU	V	212
R	H	CD1	LEU	A	152	L	H	HD21	LEU	V	212
R	H	CD1	LEU	A	152	L	H	HD22	LEU	V	212
R	H	CD1	LEU	A	152	L	H	HD11	LEU	V	215
R	H	CD2	LEU	A	152	L	H	HG12	VAL	V	208
R	H	CD2	LEU	A	152	L	H	CG	LEU	V	212
R	H	CD2	LEU	A	152	L	H	CD2	LEU	V	212
R	H	CD2	LEU	A	152	L	H	HG	LEU	V	212
R	H	CD2	LEU	A	152	L	H	HD13	LEU	V	212
R	H	CD2	LEU	A	152	L	H	HD21	LEU	V	212
R	H	CD2	LEU	A	152	L	H	HD22	LEU	V	212
R	H	CD2	LEU	A	152	L	H	HD23	LEU	V	212
R	H	CB	ALA	A	155	L	H	HD22	LEU	V	211
R	H	CB	ALA	A	155	L	H	CD1	LEU	V	215
R	H	CB	ALA	A	155	L	H	HD12	LEU	V	215
R	H	CB	ALA	A	155	L	H	HD13	LEU	V	215
R	H	CB	ALA	A	155	L	H	HD23	LEU	V	215
R	H	O	ILE	A	156	L	H	HG23	ILE	V	256
R	H	CA	ILE	A	159	L	H	HA	ALA	V	253
R	H	C	ILE	A	159	L	H	HA	ALA	V	253
R	H	CB	ILE	A	159	L	H	HA	ALA	V	253
R	H	CB	ILE	A	159	L	H	CD1	ILE	V	256
R	H	CB	ILE	A	159	L	H	HG23	ILE	V	256
R	H	CB	ILE	A	159	L	H	HD12	ILE	V	256
R	H	CB	ILE	A	159	L	H	HD13	ILE	V	256
R	H	O	ILE	A	159	L	H	HA	ALA	V	253
R	H	O	ILE	A	159	L	H	HB1	ALA	V	253
R	H	CG1	ILE	A	159	L	H	HA	ALA	V	253
R	H	CG1	ILE	A	159	L	H	HD12	ILE	V	256
R	H	CG2	ILE	A	159	L	H	C	TYR	V	252
R	H	CG2	ILE	A	159	L	H	O	TYR	V	252
R	H	CG2	ILE	A	159	L	H	N	ALA	V	253
R	H	CG2	ILE	A	159	L	H	CA	ALA	V	253
R	H	CG2	ILE	A	159	L	H	C	ALA	V	253
R	H	CG2	ILE	A	159	L	H	CB	ALA	V	253
R	H	CG2	ILE	A	159	L	H	O	ALA	V	253
R	H	CG2	ILE	A	159	L	H	HA	ALA	V	253
R	H	CG2	ILE	A	159	L	H	HB1	ALA	V	253
R	H	CG2	ILE	A	159	L	H	HB3	ALA	V	253
R	H	CG2	ILE	A	159	L	H	CB	ILE	V	256
R	H	CG2	ILE	A	159	L	H	CD1	ILE	V	256
R	H	CG2	ILE	A	159	L	H	HB	ILE	V	256
R	H	CG2	ILE	A	159	L	H	HG23	ILE	V	256
R	H	CG2	ILE	A	159	L	H	HD12	ILE	V	256
R	H	CG2	ILE	A	159	L	H	HD13	ILE	V	256
R	H	CD1	ILE	A	159	L	H	HD22	LEU	V	211
R	H	CD1	ILE	A	159	L	H	HB3	TYR	V	252
R	H	CD1	ILE	A	159	L	H	CD1	ILE	V	256
R	H	CD1	ILE	A	159	L	H	HD11	ILE	V	256
R	H	CD1	ILE	A	159	L	H	HD12	ILE	V	256
R	H	CD1	ILE	A	159	L	H	HD13	ILE	V	256
R	H	O	PRO	A	160	L	H	HD2	TYR	V	257
R	H	CG	PRO	A	160	L	H	CG2	ILE	V	256
R	H	CG	PRO	A	160	L	H	HG21	ILE	V	256
R	H	CG	PRO	A	160	L	H	HG23	ILE	V	256
R	H	CD	PRO	A	160	L	H	HG23	ILE	V	256
R	H	C	LEU	A	162	L	H	HB1	ALA	V	253
R	H	CB	LEU	A	162	L	H	CB	ALA	V	253
R	H	CB	LEU	A	162	L	H	HB1	ALA	V	253
R	H	CB	LEU	A	162	L	H	HB3	ALA	V	253
R	H	CD1	LEU	A	162	L	H	CG2	ILE	V	249
R	H	CD1	LEU	A	162	L	H	HG21	ILE	V	249
R	H	CD1	LEU	A	162	L	H	HG22	ILE	V	249
R	H	CD1	LEU	A	162	L	H	HG23	ILE	V	249
R	H	CD1	LEU	A	162	L	H	CB	ALA	V	253
R	H	CD1	LEU	A	162	L	H	HB1	ALA	V	253
R	H	CD1	LEU	A	162	L	H	HB3	ALA	V	253
R	H	N	GLY	A	163	L	H	HB1	ALA	V	253
R	H	CA	GLY	A	163	L	H	HB1	ALA	V	253
R	H	CA	GLY	A	163	L	H	HB2	TYR	V	257
R	H	CG	LEU	A	164	L	H	HD2	TYR	V	257
R	H	CG	LEU	A	164	L	H	HE2	TYR	V	257
R	H	CD2	LEU	A	164	L	H	CE2	TYR	V	257
R	H	CD2	LEU	A	164	L	H	HE2	TYR	V	257
R	H	O	LYS	A	166	L	H	CE2	PHE	V	277
R	H	O	LYS	A	166	L	H	CZ	PHE	V	277
R	H	O	LYS	A	166	L	H	HE2	PHE	V	277
R	H	O	LYS	A	166	L	H	HZ	PHE	V	277
R	H	CG	LYS	A	166	L	H	CE1	PHE	V	277
R	H	CG	LYS	A	166	L	H	CZ	PHE	V	277
R	H	CE	LYS	A	166	L	H	HD22	LEU	V	250
R	H	CE	LYS	A	166	L	H	CD1	PHE	V	277
R	H	CE	LYS	A	166	L	H	CE1	PHE	V	277
R	H	CE	LYS	A	166	L	H	HD1	PHE	V	277
R	H	CE	LYS	A	166	L	H	HE1	PHE	V	277
R	H	NZ	LYS	A	166	L	H	CD2	LEU	V	250
R	H	NZ	LYS	A	166	L	H	HD21	LEU	V	250
R	H	NZ	LYS	A	166	L	H	HD22	LEU	V	250
R	H	NZ	LYS	A	166	L	H	HD23	LEU	V	250
R	H	CA	CYS	A	167	L	H	HG11	VAL	V	273
R	H	CA	CYS	A	167	L	H	HG12	VAL	V	273
R	H	CA	CYS	A	167	L	H	HE2	PHE	V	277
R	H	C	CYS	A	167	L	H	HG11	VAL	V	273
R	H	C	CYS	A	167	L	H	HG12	VAL	V	273
R	H	CB	CYS	A	167	L	H	HG11	VAL	V	273
R	H	CB	CYS	A	167	L	H	HA	ALA	V	274
R	H	CB	CYS	A	167	L	H	HB2	ALA	V	274
R	H	O	CYS	A	167	L	H	CB	VAL	V	273
R	H	O	CYS	A	167	L	H	CG1	VAL	V	273
R	H	O	CYS	A	167	L	H	HB	VAL	V	273
R	H	O	CYS	A	167	L	H	HG11	VAL	V	273
R	H	O	CYS	A	167	L	H	HG12	VAL	V	273
R	H	SG	CYS	A	167	L	H	HG22	THR	V	254
R	H	SG	CYS	A	167	L	H	CA	ALA	V	274
R	H	SG	CYS	A	167	L	H	CB	ALA	V	274
R	H	SG	CYS	A	167	L	H	HA	ALA	V	274
R	H	SG	CYS	A	167	L	H	HB1	ALA	V	274
R	H	SG	CYS	A	167	L	H	HB2	ALA	V	274
R	H	SG	CYS	A	167	L	H	CD2	PHE	V	277
R	H	SG	CYS	A	167	L	H	HD2	PHE	V	277
R	H	SG	CYS	A	168	L	H	OH	TYR	V	257
R	H	SG	CYS	A	168	L	H	HH	TYR	V	257
R	H	SG	CYS	A	168	L	H	CG	GLN	V	270
R	H	SG	CYS	A	168	L	H	CD	GLN	V	270
R	H	SG	CYS	A	168	L	H	NE2	GLN	V	270
R	H	SG	CYS	A	168	L	H	OE1	GLN	V	270
R	H	SG	CYS	A	168	L	H	HB3	GLN	V	270
R	H	SG	CYS	A	168	L	H	HG3	GLN	V	270
R	H	SG	CYS	A	168	L	H	HE21	GLN	V	270
R	-	CE	LYS	A	170	L	H	CG1	VAL	V	273
R	-	CE	LYS	A	170	L	H	HG11	VAL	V	273
R	-	CE	LYS	A	170	L	H	HG12	VAL	V	273
R	-	CE	LYS	A	170	L	H	HG13	VAL	V	273
R	-	CE	LYS	A	170	L	H	HE2	PHE	V	277
R	-	CE	LYS	A	170	L	H	HZ	PHE	V	277
R	-	NZ	LYS	A	170	L	H	CG1	VAL	V	273
R	-	NZ	LYS	A	170	L	H	HG11	VAL	V	273
R	-	NZ	LYS	A	170	L	H	HG12	VAL	V	273
R	-	NZ	LYS	A	170	L	H	HG13	VAL	V	273
R	-	NZ	LYS	A	170	L	H	CE2	PHE	V	277
R	-	NZ	LYS	A	170	L	H	CZ	PHE	V	277
R	-	NZ	LYS	A	170	L	H	HE2	PHE	V	277
R	-	NZ	LYS	A	170	L	H	HZ	PHE	V	277

- 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