IID

Q9NRR2_O75324.1 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	LEU	A	288	L	-	LYS	V	57
R	H	LEU	A	290	L	-	GLU	V	55
R	H	PRO	A	291	L	-	GLU	V	55
R	H	PRO	A	291	L	-	THR	V	56
R	H	PRO	A	291	L	-	LYS	V	57
R	H	GLY	A	292	L	-	LYS	V	57
R	H	PHE	A	294	L	-	GLY	V	54
R	H	PHE	A	294	L	-	GLU	V	55
R	H	LEU	A	295	L	-	GLU	V	55
R	H	LEU	A	295	L	-	THR	V	56
R	H	LEU	A	295	L	-	LYS	V	57
R	H	VAL	A	298	L	-	GLY	V	52
R	H	VAL	A	298	L	-	ASP	V	53
R	H	VAL	A	298	L	-	GLY	V	54
R	H	LEU	A	302	L	-	GLU	V	48
R	H	LEU	A	302	L	-	SER	V	49
R	H	LEU	A	302	L	-	ILE	V	50
R	H	LEU	A	302	L	-	VAL	V	51
R	H	LEU	A	302	L	-	GLY	V	52
R	H	LEU	A	303	L	-	SER	V	49
R	H	CYS	A	306	L	H	GLU	V	45
R	H	CYS	A	306	L	-	GLU	V	48
R	H	CYS	A	306	L	-	SER	V	49
R	-	HIS	A	309	L	H	GLU	V	45
R	-	PRO	A	310	L	H	GLU	V	45
R	-	SER	A	311	L	H	ILE	V	41
R	-	ASP	A	313	L	H	ARG	V	37
R	-	ASP	A	313	L	H	ILE	V	41
R	-	GLY	A	314	L	H	TRP	V	33
R	-	GLY	A	314	L	H	CYS	V	34
R	-	GLY	A	314	L	H	ARG	V	37
R	-	GLY	A	314	L	H	ILE	V	41
R	-	THR	A	315	L	H	LEU	V	30
R	-	THR	A	315	L	H	TRP	V	33
R	-	THR	A	315	L	H	ARG	V	37
R	-	PRO	A	316	L	H	LEU	V	30
R	-	PHE	A	317	L	H	ILE	V	29
R	-	PHE	A	317	L	H	LEU	V	30
R	-	PHE	A	317	L	H	TRP	V	33
R	-	ALA	A	319	L	H	GLY	V	26
R	-	PRO	A	320	L	H	ILE	V	22

- 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

Q9NRR2_O75324.1 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	C	LEU	A	288	L	-	HZ1	LYS	V	57
R	H	O	LEU	A	288	L	-	NZ	LYS	V	57
R	H	O	LEU	A	288	L	-	HZ1	LYS	V	57
R	H	O	LEU	A	288	L	-	HZ2	LYS	V	57
R	H	O	LEU	A	288	L	-	HZ3	LYS	V	57
R	H	C	LEU	A	290	L	-	OE1	GLU	V	55
R	H	O	LEU	A	290	L	-	OE1	GLU	V	55
R	H	N	PRO	A	291	L	-	OE1	GLU	V	55
R	H	N	PRO	A	291	L	-	HZ3	LYS	V	57
R	H	CA	PRO	A	291	L	-	OE1	GLU	V	55
R	H	CA	PRO	A	291	L	-	HG2	GLU	V	55
R	H	CA	PRO	A	291	L	-	HZ3	LYS	V	57
R	H	C	PRO	A	291	L	-	HD2	LYS	V	57
R	H	C	PRO	A	291	L	-	HZ3	LYS	V	57
R	H	CB	PRO	A	291	L	-	HG2	GLU	V	55
R	H	CB	PRO	A	291	L	-	O	THR	V	56
R	H	CB	PRO	A	291	L	-	OG1	THR	V	56
R	H	CB	PRO	A	291	L	-	HG1	THR	V	56
R	H	CB	PRO	A	291	L	-	CE	LYS	V	57
R	H	CB	PRO	A	291	L	-	NZ	LYS	V	57
R	H	CB	PRO	A	291	L	-	HD2	LYS	V	57
R	H	CB	PRO	A	291	L	-	HE3	LYS	V	57
R	H	CB	PRO	A	291	L	-	HZ3	LYS	V	57
R	H	O	PRO	A	291	L	-	O	GLU	V	55
R	H	CG	PRO	A	291	L	-	HG1	THR	V	56
R	H	CG	PRO	A	291	L	-	NZ	LYS	V	57
R	H	CG	PRO	A	291	L	-	HE3	LYS	V	57
R	H	CG	PRO	A	291	L	-	HZ1	LYS	V	57
R	H	CG	PRO	A	291	L	-	HZ3	LYS	V	57
R	H	CD	PRO	A	291	L	-	HZ3	LYS	V	57
R	H	N	GLY	A	292	L	-	HZ3	LYS	V	57
R	H	CA	GLY	A	292	L	-	HZ3	LYS	V	57
R	H	CB	PHE	A	294	L	-	OE1	GLU	V	55
R	H	CB	PHE	A	294	L	-	HB3	GLU	V	55
R	H	CG	PHE	A	294	L	-	OE1	GLU	V	55
R	H	CG	PHE	A	294	L	-	HB2	GLU	V	55
R	H	CG	PHE	A	294	L	-	HB3	GLU	V	55
R	H	CD1	PHE	A	294	L	-	CA	GLY	V	54
R	H	CD1	PHE	A	294	L	-	C	GLY	V	54
R	H	CD1	PHE	A	294	L	-	O	GLY	V	54
R	H	CD1	PHE	A	294	L	-	HA2	GLY	V	54
R	H	CD1	PHE	A	294	L	-	HA3	GLY	V	54
R	H	CD1	PHE	A	294	L	-	CB	GLU	V	55
R	H	CD1	PHE	A	294	L	-	HB2	GLU	V	55
R	H	CD1	PHE	A	294	L	-	HB3	GLU	V	55
R	H	CE1	PHE	A	294	L	-	CA	GLY	V	54
R	H	CE1	PHE	A	294	L	-	HA2	GLY	V	54
R	H	CE1	PHE	A	294	L	-	HA3	GLY	V	54
R	H	CE1	PHE	A	294	L	-	HB2	GLU	V	55
R	H	CG	LEU	A	295	L	-	O	GLU	V	55
R	H	CD1	LEU	A	295	L	-	O	GLU	V	55
R	H	CD1	LEU	A	295	L	-	O	THR	V	56
R	H	CD1	LEU	A	295	L	-	HB2	LYS	V	57
R	H	CD1	LEU	A	295	L	-	HD2	LYS	V	57
R	H	CB	VAL	A	298	L	-	CA	GLY	V	52
R	H	CB	VAL	A	298	L	-	HA2	GLY	V	52
R	H	CB	VAL	A	298	L	-	HA3	GLY	V	52
R	H	CG1	VAL	A	298	L	-	N	GLY	V	52
R	H	CG1	VAL	A	298	L	-	CA	GLY	V	52
R	H	CG1	VAL	A	298	L	-	C	GLY	V	52
R	H	CG1	VAL	A	298	L	-	H	GLY	V	52
R	H	CG1	VAL	A	298	L	-	HA2	GLY	V	52
R	H	CG1	VAL	A	298	L	-	HA3	GLY	V	52
R	H	CG1	VAL	A	298	L	-	H	ASP	V	53
R	H	CG2	VAL	A	298	L	-	HA2	GLY	V	52
R	H	CG2	VAL	A	298	L	-	HA3	GLY	V	54
R	H	CB	LEU	A	302	L	-	OG	SER	V	49
R	H	CB	LEU	A	302	L	-	HA	SER	V	49
R	H	CB	LEU	A	302	L	-	HG	SER	V	49
R	H	CG	LEU	A	302	L	-	HA	SER	V	49
R	H	CD1	LEU	A	302	L	-	C	SER	V	49
R	H	CD1	LEU	A	302	L	-	O	SER	V	49
R	H	CD1	LEU	A	302	L	-	HA	SER	V	49
R	H	CD1	LEU	A	302	L	-	HA	ILE	V	50
R	H	CD1	LEU	A	302	L	-	C	VAL	V	51
R	H	CD1	LEU	A	302	L	-	O	VAL	V	51
R	H	CD1	LEU	A	302	L	-	H	VAL	V	51
R	H	CD1	LEU	A	302	L	-	N	GLY	V	52
R	H	CD1	LEU	A	302	L	-	CA	GLY	V	52
R	H	CD1	LEU	A	302	L	-	H	GLY	V	52
R	H	CD1	LEU	A	302	L	-	HA3	GLY	V	52
R	H	CD2	LEU	A	302	L	-	O	GLU	V	48
R	H	CD2	LEU	A	302	L	-	HA	SER	V	49
R	H	CG	LEU	A	303	L	-	OG	SER	V	49
R	H	CD2	LEU	A	303	L	-	OG	SER	V	49
R	H	CB	CYS	A	306	L	H	HB3	GLU	V	45
R	H	O	CYS	A	306	L	H	OE1	GLU	V	45
R	H	SG	CYS	A	306	L	H	O	GLU	V	45
R	H	SG	CYS	A	306	L	H	HA	GLU	V	45
R	H	SG	CYS	A	306	L	-	HB3	GLU	V	48
R	H	SG	CYS	A	306	L	-	HB2	SER	V	49
R	-	O	HIS	A	309	L	H	OE1	GLU	V	45
R	-	CA	PRO	A	310	L	H	OE1	GLU	V	45
R	-	N	SER	A	311	L	H	HG22	ILE	V	41
R	-	CA	SER	A	311	L	H	HG22	ILE	V	41
R	-	CA	SER	A	311	L	H	HG23	ILE	V	41
R	-	C	SER	A	311	L	H	HG22	ILE	V	41
R	-	C	SER	A	311	L	H	HD12	ILE	V	41
R	-	CB	SER	A	311	L	H	CG2	ILE	V	41
R	-	CB	SER	A	311	L	H	HG12	ILE	V	41
R	-	CB	SER	A	311	L	H	HG21	ILE	V	41
R	-	CB	SER	A	311	L	H	HG22	ILE	V	41
R	-	CB	SER	A	311	L	H	HG23	ILE	V	41
R	-	CB	SER	A	311	L	H	HD12	ILE	V	41
R	-	O	SER	A	311	L	H	CG2	ILE	V	41
R	-	O	SER	A	311	L	H	CD1	ILE	V	41
R	-	O	SER	A	311	L	H	HG22	ILE	V	41
R	-	O	SER	A	311	L	H	HD11	ILE	V	41
R	-	O	SER	A	311	L	H	HD12	ILE	V	41
R	-	OG	SER	A	311	L	H	CG2	ILE	V	41
R	-	OG	SER	A	311	L	H	HG23	ILE	V	41
R	-	N	ASP	A	313	L	H	HD11	ILE	V	41
R	-	CA	ASP	A	313	L	H	HD11	ILE	V	41
R	-	C	ASP	A	313	L	H	HD2	ARG	V	37
R	-	C	ASP	A	313	L	H	CD1	ILE	V	41
R	-	C	ASP	A	313	L	H	HD11	ILE	V	41
R	-	O	ASP	A	313	L	H	HD2	ARG	V	37
R	-	O	ASP	A	313	L	H	HH11	ARG	V	37
R	-	O	ASP	A	313	L	H	CG1	ILE	V	41
R	-	O	ASP	A	313	L	H	CD1	ILE	V	41
R	-	O	ASP	A	313	L	H	HG12	ILE	V	41
R	-	O	ASP	A	313	L	H	HG13	ILE	V	41
R	-	O	ASP	A	313	L	H	HD11	ILE	V	41
R	-	O	ASP	A	313	L	H	HD12	ILE	V	41
R	-	O	ASP	A	313	L	H	HD13	ILE	V	41
R	-	N	GLY	A	314	L	H	HD2	ARG	V	37
R	-	N	GLY	A	314	L	H	HD11	ILE	V	41
R	-	CA	GLY	A	314	L	H	CG	ARG	V	37
R	-	CA	GLY	A	314	L	H	CD	ARG	V	37
R	-	CA	GLY	A	314	L	H	NE	ARG	V	37
R	-	CA	GLY	A	314	L	H	CZ	ARG	V	37
R	-	CA	GLY	A	314	L	H	HB3	ARG	V	37
R	-	CA	GLY	A	314	L	H	HG2	ARG	V	37
R	-	CA	GLY	A	314	L	H	HD2	ARG	V	37
R	-	CA	GLY	A	314	L	H	HE	ARG	V	37
R	-	CA	GLY	A	314	L	H	HH11	ARG	V	37
R	-	CA	GLY	A	314	L	H	HD11	ILE	V	41
R	-	C	GLY	A	314	L	H	HE1	TRP	V	33
R	-	C	GLY	A	314	L	H	CG	ARG	V	37
R	-	C	GLY	A	314	L	H	HB3	ARG	V	37
R	-	C	GLY	A	314	L	H	HG2	ARG	V	37
R	-	C	GLY	A	314	L	H	HD2	ARG	V	37
R	-	O	GLY	A	314	L	H	HD1	TRP	V	33
R	-	O	GLY	A	314	L	H	HE1	TRP	V	33
R	-	O	GLY	A	314	L	H	HA	CYS	V	34
R	-	O	GLY	A	314	L	H	CB	ARG	V	37
R	-	O	GLY	A	314	L	H	CG	ARG	V	37
R	-	O	GLY	A	314	L	H	HB2	ARG	V	37
R	-	O	GLY	A	314	L	H	HB3	ARG	V	37
R	-	O	GLY	A	314	L	H	HG2	ARG	V	37
R	-	N	THR	A	315	L	H	HE1	TRP	V	33
R	-	N	THR	A	315	L	H	HG2	ARG	V	37
R	-	CA	THR	A	315	L	H	NE1	TRP	V	33
R	-	CA	THR	A	315	L	H	HE1	TRP	V	33
R	-	C	THR	A	315	L	H	HD1	TRP	V	33
R	-	C	THR	A	315	L	H	HE1	TRP	V	33
R	-	CB	THR	A	315	L	H	CD1	TRP	V	33
R	-	CB	THR	A	315	L	H	CE2	TRP	V	33
R	-	CB	THR	A	315	L	H	NE1	TRP	V	33
R	-	CB	THR	A	315	L	H	HD1	TRP	V	33
R	-	CB	THR	A	315	L	H	HZ2	TRP	V	33
R	-	CB	THR	A	315	L	H	HE1	TRP	V	33
R	-	CB	THR	A	315	L	H	HG2	ARG	V	37
R	-	CB	THR	A	315	L	H	HE	ARG	V	37
R	-	O	THR	A	315	L	H	HD11	LEU	V	30
R	-	O	THR	A	315	L	H	HD12	LEU	V	30
R	-	O	THR	A	315	L	H	CD1	TRP	V	33
R	-	O	THR	A	315	L	H	NE1	TRP	V	33
R	-	O	THR	A	315	L	H	HD1	TRP	V	33
R	-	O	THR	A	315	L	H	HE1	TRP	V	33
R	-	CG2	THR	A	315	L	H	NE1	TRP	V	33
R	-	CG2	THR	A	315	L	H	CZ2	TRP	V	33
R	-	CG2	THR	A	315	L	H	HZ2	TRP	V	33
R	-	CG2	THR	A	315	L	H	HE1	TRP	V	33
R	-	CG2	THR	A	315	L	H	NH2	ARG	V	37
R	-	CG2	THR	A	315	L	H	HE	ARG	V	37
R	-	CG2	THR	A	315	L	H	HH21	ARG	V	37
R	-	OG1	THR	A	315	L	H	CG	TRP	V	33
R	-	OG1	THR	A	315	L	H	CD1	TRP	V	33
R	-	OG1	THR	A	315	L	H	CD2	TRP	V	33
R	-	OG1	THR	A	315	L	H	CE2	TRP	V	33
R	-	OG1	THR	A	315	L	H	NE1	TRP	V	33
R	-	OG1	THR	A	315	L	H	CZ2	TRP	V	33
R	-	OG1	THR	A	315	L	H	HD1	TRP	V	33
R	-	OG1	THR	A	315	L	H	HZ2	TRP	V	33
R	-	OG1	THR	A	315	L	H	HE1	TRP	V	33
R	-	OG1	THR	A	315	L	H	CG	ARG	V	37
R	-	OG1	THR	A	315	L	H	NE	ARG	V	37
R	-	OG1	THR	A	315	L	H	HG2	ARG	V	37
R	-	OG1	THR	A	315	L	H	HG3	ARG	V	37
R	-	OG1	THR	A	315	L	H	HE	ARG	V	37
R	-	OG1	THR	A	315	L	H	HH21	ARG	V	37
R	-	N	PRO	A	316	L	H	HD12	LEU	V	30
R	-	CA	PRO	A	316	L	H	CD1	LEU	V	30
R	-	CA	PRO	A	316	L	H	HD11	LEU	V	30
R	-	CA	PRO	A	316	L	H	HD12	LEU	V	30
R	-	CA	PRO	A	316	L	H	HD13	LEU	V	30
R	-	C	PRO	A	316	L	H	CD1	LEU	V	30
R	-	C	PRO	A	316	L	H	HD11	LEU	V	30
R	-	C	PRO	A	316	L	H	HD12	LEU	V	30
R	-	C	PRO	A	316	L	H	HD13	LEU	V	30
R	-	CB	PRO	A	316	L	H	CD1	LEU	V	30
R	-	CB	PRO	A	316	L	H	HD12	LEU	V	30
R	-	CB	PRO	A	316	L	H	HD13	LEU	V	30
R	-	CB	PRO	A	316	L	H	HD22	LEU	V	30
R	-	N	PHE	A	317	L	H	CD1	LEU	V	30
R	-	N	PHE	A	317	L	H	HD11	LEU	V	30
R	-	N	PHE	A	317	L	H	HD12	LEU	V	30
R	-	N	PHE	A	317	L	H	HD13	LEU	V	30
R	-	CA	PHE	A	317	L	H	HD13	LEU	V	30
R	-	C	PHE	A	317	L	H	HD13	LEU	V	30
R	-	CB	PHE	A	317	L	H	HG21	ILE	V	29
R	-	CB	PHE	A	317	L	H	HD13	LEU	V	30
R	-	O	PHE	A	317	L	H	HD13	LEU	V	30
R	-	CG	PHE	A	317	L	H	HG21	ILE	V	29
R	-	CD1	PHE	A	317	L	H	HG21	ILE	V	29
R	-	CD1	PHE	A	317	L	H	HG23	ILE	V	29
R	-	CD2	PHE	A	317	L	H	HG21	ILE	V	29
R	-	CD2	PHE	A	317	L	H	HA	LEU	V	30
R	-	CD2	PHE	A	317	L	H	CB	TRP	V	33
R	-	CD2	PHE	A	317	L	H	CG	TRP	V	33
R	-	CD2	PHE	A	317	L	H	CD1	TRP	V	33
R	-	CD2	PHE	A	317	L	H	CD2	TRP	V	33
R	-	CD2	PHE	A	317	L	H	CE3	TRP	V	33
R	-	CD2	PHE	A	317	L	H	HB2	TRP	V	33
R	-	CD2	PHE	A	317	L	H	HB3	TRP	V	33
R	-	CD2	PHE	A	317	L	H	HE3	TRP	V	33
R	-	CE1	PHE	A	317	L	H	CE3	TRP	V	33
R	-	CE1	PHE	A	317	L	H	HE3	TRP	V	33
R	-	CE2	PHE	A	317	L	H	HG21	ILE	V	29
R	-	CE2	PHE	A	317	L	H	CB	TRP	V	33
R	-	CE2	PHE	A	317	L	H	CG	TRP	V	33
R	-	CE2	PHE	A	317	L	H	CD1	TRP	V	33
R	-	CE2	PHE	A	317	L	H	CD2	TRP	V	33
R	-	CE2	PHE	A	317	L	H	CE2	TRP	V	33
R	-	CE2	PHE	A	317	L	H	CE3	TRP	V	33
R	-	CE2	PHE	A	317	L	H	NE1	TRP	V	33
R	-	CE2	PHE	A	317	L	H	CH2	TRP	V	33
R	-	CE2	PHE	A	317	L	H	CZ2	TRP	V	33
R	-	CE2	PHE	A	317	L	H	CZ3	TRP	V	33
R	-	CE2	PHE	A	317	L	H	HB2	TRP	V	33
R	-	CE2	PHE	A	317	L	H	HB3	TRP	V	33
R	-	CE2	PHE	A	317	L	H	HE3	TRP	V	33
R	-	CE2	PHE	A	317	L	H	HZ3	TRP	V	33
R	-	CZ	PHE	A	317	L	H	CG	TRP	V	33
R	-	CZ	PHE	A	317	L	H	CD2	TRP	V	33
R	-	CZ	PHE	A	317	L	H	CE2	TRP	V	33
R	-	CZ	PHE	A	317	L	H	CE3	TRP	V	33
R	-	CZ	PHE	A	317	L	H	CH2	TRP	V	33
R	-	CZ	PHE	A	317	L	H	CZ3	TRP	V	33
R	-	CZ	PHE	A	317	L	H	HB3	TRP	V	33
R	-	CZ	PHE	A	317	L	H	HE3	TRP	V	33
R	-	CZ	PHE	A	317	L	H	HZ3	TRP	V	33
R	-	CB	ALA	A	319	L	H	HA3	GLY	V	26
R	-	O	PRO	A	320	L	H	HG22	ILE	V	22
R	-	O	PRO	A	320	L	H	HG23	ILE	V	22
R	-	CD	PRO	A	320	L	H	HG22	ILE	V	22

- 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