IID

Q9NX57_P30273.1 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	VAL	A	202	L	H	CYS	V	25
R	H	LEU	A	206	L	H	CYS	V	25
R	H	LEU	A	206	L	H	LEU	V	28
R	H	LEU	A	206	L	H	ASP	V	29
R	H	LEU	A	206	L	H	LEU	V	32
R	H	GLN	A	207	L	H	LEU	V	32
R	H	ALA	A	210	L	H	LEU	V	32
R	H	ALA	A	210	L	H	TYR	V	35
R	H	ALA	A	210	L	H	GLY	V	36
R	H	ALA	A	210	L	H	LEU	V	39
R	-	PRO	A	213	L	H	LEU	V	39
R	-	PRO	A	213	L	H	THR	V	40
R	-	SER	A	214	L	H	THR	V	40
R	-	VAL	A	217	L	H	LYS	V	47
R	-	VAL	A	217	L	H	ARG	V	51
R	-	ASP	A	218	L	H	LYS	V	47
R	-	ASP	A	218	L	H	ILE	V	48
R	-	ASP	A	218	L	H	ARG	V	51
R	H	ILE	A	219	L	H	ARG	V	51
R	H	SER	A	221	L	H	ILE	V	48
R	H	SER	A	221	L	H	ARG	V	51
R	H	SER	A	221	L	H	ILE	V	55
R	-	HIS	A	222	L	H	ARG	V	51
R	-	HIS	A	222	L	H	ILE	V	55
R	-	LYS	A	223	L	H	LYS	V	52
R	-	LYS	A	223	L	H	ILE	V	55
R	-	LYS	A	223	L	H	TYR	V	58
R	-	PRO	A	224	L	H	TYR	V	58
R	-	PRO	A	225	L	H	TYR	V	58
R	-	PRO	A	225	L	H	GLU	V	59
R	-	ARG	A	227	L	-	THR	V	70
R	-	THR	A	228	L	H	THR	V	66
R	-	SER	A	230	L	-	ARG	V	71
R	-	CYS	A	232	L	-	ARG	V	71
R	-	CYS	A	233	L	-	ARG	V	71
R	-	ARG	A	47	L	H	CYS	V	25

- 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

Q9NX57_P30273.1 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	-	NH1	ARG	A	47	L	H	HB2	CYS	V	25
R	-	NH1	ARG	A	47	L	H	HG	CYS	V	25
R	H	CG1	VAL	A	202	L	H	HG	CYS	V	25
R	H	CA	LEU	A	206	L	H	HD12	LEU	V	32
R	H	C	LEU	A	206	L	H	CD1	LEU	V	32
R	H	C	LEU	A	206	L	H	HD11	LEU	V	32
R	H	C	LEU	A	206	L	H	HD12	LEU	V	32
R	H	C	LEU	A	206	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	206	L	H	CD1	LEU	V	32
R	H	CB	LEU	A	206	L	H	HD11	LEU	V	32
R	H	CB	LEU	A	206	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	206	L	H	HD13	LEU	V	32
R	H	O	LEU	A	206	L	H	CD1	LEU	V	32
R	H	O	LEU	A	206	L	H	HB3	LEU	V	32
R	H	O	LEU	A	206	L	H	HD12	LEU	V	32
R	H	O	LEU	A	206	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	206	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	206	L	H	SG	CYS	V	25
R	H	CD1	LEU	A	206	L	H	HD21	LEU	V	28
R	H	CD1	LEU	A	206	L	H	HB3	ASP	V	29
R	H	CD1	LEU	A	206	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	206	L	H	CG	ASP	V	29
R	H	CD2	LEU	A	206	L	H	OD1	ASP	V	29
R	H	CD2	LEU	A	206	L	H	HA	ASP	V	29
R	H	CD2	LEU	A	206	L	H	HB3	ASP	V	29
R	H	CD2	LEU	A	206	L	H	HD11	LEU	V	32
R	H	N	GLN	A	207	L	H	CD1	LEU	V	32
R	H	N	GLN	A	207	L	H	HD12	LEU	V	32
R	H	N	GLN	A	207	L	H	HD13	LEU	V	32
R	H	CA	GLN	A	207	L	H	HD12	LEU	V	32
R	H	CA	GLN	A	207	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	210	L	H	HB3	LEU	V	32
R	H	C	ALA	A	210	L	H	HD1	TYR	V	35
R	H	CB	ALA	A	210	L	H	CA	LEU	V	32
R	H	CB	ALA	A	210	L	H	C	LEU	V	32
R	H	CB	ALA	A	210	L	H	CB	LEU	V	32
R	H	CB	ALA	A	210	L	H	O	LEU	V	32
R	H	CB	ALA	A	210	L	H	CG	LEU	V	32
R	H	CB	ALA	A	210	L	H	CD2	LEU	V	32
R	H	CB	ALA	A	210	L	H	HA	LEU	V	32
R	H	CB	ALA	A	210	L	H	HB3	LEU	V	32
R	H	CB	ALA	A	210	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	210	L	H	HD21	LEU	V	32
R	H	CB	ALA	A	210	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	210	L	H	HD1	TYR	V	35
R	H	O	ALA	A	210	L	H	HD1	TYR	V	35
R	H	O	ALA	A	210	L	H	CA	GLY	V	36
R	H	O	ALA	A	210	L	H	HA2	GLY	V	36
R	H	O	ALA	A	210	L	H	HA3	GLY	V	36
R	H	O	ALA	A	210	L	H	HD12	LEU	V	39
R	-	CA	PRO	A	213	L	H	OG1	THR	V	40
R	-	CA	PRO	A	213	L	H	HG1	THR	V	40
R	-	CB	PRO	A	213	L	H	HB3	LEU	V	39
R	-	CB	PRO	A	213	L	H	OG1	THR	V	40
R	-	CB	PRO	A	213	L	H	HA	THR	V	40
R	-	CB	PRO	A	213	L	H	HG1	THR	V	40
R	-	CG	PRO	A	213	L	H	HB3	LEU	V	39
R	-	CG	PRO	A	213	L	H	HD11	LEU	V	39
R	-	CD	PRO	A	213	L	H	HD11	LEU	V	39
R	-	O	SER	A	214	L	H	HG22	THR	V	40
R	-	OG	SER	A	214	L	H	CG2	THR	V	40
R	-	OG	SER	A	214	L	H	OG1	THR	V	40
R	-	OG	SER	A	214	L	H	HG21	THR	V	40
R	-	OG	SER	A	214	L	H	HG22	THR	V	40
R	-	N	VAL	A	217	L	H	HZ3	LYS	V	47
R	-	CA	VAL	A	217	L	H	NZ	LYS	V	47
R	-	CA	VAL	A	217	L	H	HZ1	LYS	V	47
R	-	CA	VAL	A	217	L	H	HZ2	LYS	V	47
R	-	CA	VAL	A	217	L	H	HZ3	LYS	V	47
R	-	C	VAL	A	217	L	H	HZ3	LYS	V	47
R	-	CB	VAL	A	217	L	H	NZ	LYS	V	47
R	-	CB	VAL	A	217	L	H	HZ1	LYS	V	47
R	-	CB	VAL	A	217	L	H	HZ2	LYS	V	47
R	-	CB	VAL	A	217	L	H	HZ3	LYS	V	47
R	-	CG1	VAL	A	217	L	H	CE	LYS	V	47
R	-	CG1	VAL	A	217	L	H	NZ	LYS	V	47
R	-	CG1	VAL	A	217	L	H	HE2	LYS	V	47
R	-	CG1	VAL	A	217	L	H	HE3	LYS	V	47
R	-	CG1	VAL	A	217	L	H	HZ1	LYS	V	47
R	-	CG1	VAL	A	217	L	H	HZ2	LYS	V	47
R	-	CG1	VAL	A	217	L	H	HZ3	LYS	V	47
R	-	CG1	VAL	A	217	L	H	NH2	ARG	V	51
R	-	CG1	VAL	A	217	L	H	CZ	ARG	V	51
R	-	CG1	VAL	A	217	L	H	HH21	ARG	V	51
R	-	CG1	VAL	A	217	L	H	HH22	ARG	V	51
R	-	CG2	VAL	A	217	L	H	NZ	LYS	V	47
R	-	CG2	VAL	A	217	L	H	HZ1	LYS	V	47
R	-	CG2	VAL	A	217	L	H	HZ2	LYS	V	47
R	-	CG2	VAL	A	217	L	H	HZ3	LYS	V	47
R	-	N	ASP	A	218	L	H	HZ3	LYS	V	47
R	-	C	ASP	A	218	L	H	NH1	ARG	V	51
R	-	C	ASP	A	218	L	H	HH11	ARG	V	51
R	-	C	ASP	A	218	L	H	HH12	ARG	V	51
R	-	O	ASP	A	218	L	H	NH1	ARG	V	51
R	-	O	ASP	A	218	L	H	CZ	ARG	V	51
R	-	O	ASP	A	218	L	H	HH11	ARG	V	51
R	-	O	ASP	A	218	L	H	HH12	ARG	V	51
R	-	OD2	ASP	A	218	L	H	HD11	ILE	V	48
R	H	N	ILE	A	219	L	H	HH12	ARG	V	51
R	H	CA	ILE	A	219	L	H	NH1	ARG	V	51
R	H	CA	ILE	A	219	L	H	HH11	ARG	V	51
R	H	CA	ILE	A	219	L	H	HH12	ARG	V	51
R	H	C	ILE	A	219	L	H	NH1	ARG	V	51
R	H	C	ILE	A	219	L	H	HH11	ARG	V	51
R	H	C	ILE	A	219	L	H	HH12	ARG	V	51
R	H	CB	ILE	A	219	L	H	HH12	ARG	V	51
R	H	O	ILE	A	219	L	H	HH11	ARG	V	51
R	H	O	ILE	A	219	L	H	HH12	ARG	V	51
R	H	CG1	ILE	A	219	L	H	HH12	ARG	V	51
R	H	CG1	ILE	A	219	L	H	HH22	ARG	V	51
R	H	N	SER	A	221	L	H	HH11	ARG	V	51
R	H	CA	SER	A	221	L	H	HG12	ILE	V	48
R	H	CA	SER	A	221	L	H	HH11	ARG	V	51
R	H	C	SER	A	221	L	H	HD3	ARG	V	51
R	H	C	SER	A	221	L	H	HH11	ARG	V	51
R	H	C	SER	A	221	L	H	HD11	ILE	V	55
R	H	CB	SER	A	221	L	H	CG1	ILE	V	48
R	H	CB	SER	A	221	L	H	HA	ILE	V	48
R	H	CB	SER	A	221	L	H	HG12	ILE	V	48
R	H	CB	SER	A	221	L	H	HG22	ILE	V	48
R	H	CB	SER	A	221	L	H	HD2	ARG	V	51
R	H	CB	SER	A	221	L	H	HD3	ARG	V	51
R	H	CB	SER	A	221	L	H	HH11	ARG	V	51
R	H	O	SER	A	221	L	H	HB3	ARG	V	51
R	H	O	SER	A	221	L	H	CD1	ILE	V	55
R	H	O	SER	A	221	L	H	HD11	ILE	V	55
R	H	O	SER	A	221	L	H	HD12	ILE	V	55
R	H	O	SER	A	221	L	H	HD13	ILE	V	55
R	H	OG	SER	A	221	L	H	HA	ILE	V	48
R	H	OG	SER	A	221	L	H	HG12	ILE	V	48
R	H	OG	SER	A	221	L	H	CD	ARG	V	51
R	H	OG	SER	A	221	L	H	NE	ARG	V	51
R	H	OG	SER	A	221	L	H	NH1	ARG	V	51
R	H	OG	SER	A	221	L	H	CZ	ARG	V	51
R	H	OG	SER	A	221	L	H	HB2	ARG	V	51
R	H	OG	SER	A	221	L	H	HB3	ARG	V	51
R	H	OG	SER	A	221	L	H	HD2	ARG	V	51
R	H	OG	SER	A	221	L	H	HD3	ARG	V	51
R	H	OG	SER	A	221	L	H	HH11	ARG	V	51
R	H	OG	SER	A	221	L	H	HH12	ARG	V	51
R	-	N	HIS	A	222	L	H	HH11	ARG	V	51
R	-	CA	HIS	A	222	L	H	HD11	ILE	V	55
R	-	N	LYS	A	223	L	H	CD1	ILE	V	55
R	-	N	LYS	A	223	L	H	HD11	ILE	V	55
R	-	N	LYS	A	223	L	H	HD12	ILE	V	55
R	-	CA	LYS	A	223	L	H	HD12	ILE	V	55
R	-	C	LYS	A	223	L	H	OH	TYR	V	58
R	-	C	LYS	A	223	L	H	HH	TYR	V	58
R	-	CB	LYS	A	223	L	H	HG23	ILE	V	55
R	-	CB	LYS	A	223	L	H	HD12	ILE	V	55
R	-	O	LYS	A	223	L	H	HG12	ILE	V	55
R	-	O	LYS	A	223	L	H	HG23	ILE	V	55
R	-	O	LYS	A	223	L	H	HD12	ILE	V	55
R	-	O	LYS	A	223	L	H	OH	TYR	V	58
R	-	O	LYS	A	223	L	H	CZ	TYR	V	58
R	-	O	LYS	A	223	L	H	HH	TYR	V	58
R	-	CD	LYS	A	223	L	H	HZ2	LYS	V	52
R	-	CE	LYS	A	223	L	H	NZ	LYS	V	52
R	-	CE	LYS	A	223	L	H	HZ1	LYS	V	52
R	-	CE	LYS	A	223	L	H	HZ2	LYS	V	52
R	-	NZ	LYS	A	223	L	H	NZ	LYS	V	52
R	-	NZ	LYS	A	223	L	H	HZ1	LYS	V	52
R	-	NZ	LYS	A	223	L	H	HZ2	LYS	V	52
R	-	NZ	LYS	A	223	L	H	HZ3	LYS	V	52
R	-	N	PRO	A	224	L	H	HH	TYR	V	58
R	-	CA	PRO	A	224	L	H	HH	TYR	V	58
R	-	C	PRO	A	224	L	H	OH	TYR	V	58
R	-	C	PRO	A	224	L	H	HH	TYR	V	58
R	-	N	PRO	A	225	L	H	OH	TYR	V	58
R	-	N	PRO	A	225	L	H	HE2	TYR	V	58
R	-	N	PRO	A	225	L	H	HH	TYR	V	58
R	-	CA	PRO	A	225	L	H	HE2	TYR	V	58
R	-	CA	PRO	A	225	L	H	HH	TYR	V	58
R	-	CB	PRO	A	225	L	H	CE2	TYR	V	58
R	-	CB	PRO	A	225	L	H	HE2	TYR	V	58
R	-	CB	PRO	A	225	L	H	HG2	GLU	V	59
R	-	CG	PRO	A	225	L	H	HE2	TYR	V	58
R	-	CD	PRO	A	225	L	H	OH	TYR	V	58
R	-	CD	PRO	A	225	L	H	HE2	TYR	V	58
R	-	CD	PRO	A	225	L	H	HH	TYR	V	58
R	-	NE	ARG	A	227	L	-	HG21	THR	V	70
R	-	OG1	THR	A	228	L	H	OG1	THR	V	66
R	-	OG1	THR	A	228	L	H	HB	THR	V	66
R	-	O	SER	A	230	L	-	HD2	ARG	V	71
R	-	OG	SER	A	230	L	-	HB2	ARG	V	71
R	-	CA	CYS	A	232	L	-	NH1	ARG	V	71
R	-	CA	CYS	A	232	L	-	CZ	ARG	V	71
R	-	CB	CYS	A	232	L	-	NH1	ARG	V	71
R	-	CB	CYS	A	232	L	-	HH12	ARG	V	71
R	-	SG	CYS	A	232	L	-	NH1	ARG	V	71
R	-	SG	CYS	A	232	L	-	CZ	ARG	V	71
R	-	SG	CYS	A	232	L	-	HH11	ARG	V	71
R	-	SG	CYS	A	232	L	-	HH12	ARG	V	71
R	-	N	CYS	A	233	L	-	NH2	ARG	V	71
R	-	N	CYS	A	233	L	-	HE	ARG	V	71
R	-	N	CYS	A	233	L	-	HH21	ARG	V	71
R	-	CB	CYS	A	233	L	-	HE	ARG	V	71
R	-	CB	CYS	A	233	L	-	HH21	ARG	V	71
R	-	SG	CYS	A	233	L	-	NE	ARG	V	71
R	-	SG	CYS	A	233	L	-	HE	ARG	V	71
R	-	SG	CYS	A	233	L	-	HH21	ARG	V	71

- 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