IID

Q9GZZ7_P51582.1 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	1	L	-	PRO	V	139
R	-	MET	A	1	L	-	ARG	V	141
R	-	MET	A	1	L	-	GLY	V	142
R	-	LEU	A	12	L	-	LEU	V	177
R	-	LEU	A	14	L	-	ARG	V	175
R	-	LEU	A	14	L	-	LEU	V	177
R	-	SER	A	15	L	-	ARG	V	175
R	-	PRO	A	16	L	-	ARG	V	175
R	-	GLY	A	17	L	-	ARG	V	175
R	H	GLU	A	192	L	-	LEU	V	166
R	H	GLU	A	193	L	-	LEU	V	166
R	H	HIS	A	196	L	-	LEU	V	166
R	H	MET	A	205	L	H	ALA	V	37
R	H	CYS	A	213	L	H	GLN	V	40
R	H	LEU	A	214	L	-	LEU	V	15
R	H	LEU	A	214	L	H	THR	V	34
R	H	LEU	A	214	L	H	ALA	V	35
R	H	LEU	A	217	L	-	LEU	V	15
R	H	VAL	A	218	L	-	LEU	V	15
R	H	VAL	A	218	L	-	GLY	V	16
R	-	GLU	A	22	L	-	SER	V	170
R	-	GLU	A	22	L	-	GLN	V	172
R	H	GLY	A	221	L	H	LEU	V	12
R	H	GLY	A	221	L	-	LEU	V	15
R	H	LEU	A	222	L	H	LEU	V	12
R	H	LEU	A	222	L	-	GLY	V	16
R	H	LEU	A	222	L	-	SER	V	17
R	H	ALA	A	224	L	H	LEU	V	12
R	H	ARG	A	225	L	H	LEU	V	12
R	H	ARG	A	225	L	-	SER	V	17
R	H	TYR	A	228	L	-	ARG	V	3
R	H	TYR	A	228	L	H	LEU	V	5
R	-	GLN	A	236	L	-	ARG	V	3
R	H	ILE	A	263	L	H	ARG	V	41
R	H	THR	A	266	L	H	ARG	V	41
R	H	ILE	A	267	L	H	ARG	V	41
R	H	LEU	A	270	L	H	ARG	V	41
R	H	LEU	A	270	L	H	ARG	V	74
R	-	GLU	A	275	L	-	HIS	V	168

- 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

Q9GZZ7_P51582.1 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	-	N	MET	A	1	L	-	C	ARG	V	141
R	-	N	MET	A	1	L	-	O	ARG	V	141
R	-	N	MET	A	1	L	-	HA2	GLY	V	142
R	-	CG	MET	A	1	L	-	HB3	ARG	V	141
R	-	SD	MET	A	1	L	-	HD3	PRO	V	139
R	-	CE	MET	A	1	L	-	HG2	PRO	V	139
R	-	CE	MET	A	1	L	-	HB3	ARG	V	141
R	-	CE	MET	A	1	L	-	HD2	ARG	V	141
R	-	CG	LEU	A	12	L	-	HD13	LEU	V	177
R	-	CD1	LEU	A	12	L	-	CD1	LEU	V	177
R	-	CD1	LEU	A	12	L	-	HD12	LEU	V	177
R	-	CD1	LEU	A	12	L	-	HD13	LEU	V	177
R	-	CA	LEU	A	14	L	-	HH11	ARG	V	175
R	-	C	LEU	A	14	L	-	HH11	ARG	V	175
R	-	CB	LEU	A	14	L	-	HD2	ARG	V	175
R	-	CB	LEU	A	14	L	-	HH11	ARG	V	175
R	-	O	LEU	A	14	L	-	HH11	ARG	V	175
R	-	CG	LEU	A	14	L	-	HH11	ARG	V	175
R	-	CD1	LEU	A	14	L	-	CD2	LEU	V	177
R	-	CD1	LEU	A	14	L	-	HD21	LEU	V	177
R	-	CD1	LEU	A	14	L	-	HD23	LEU	V	177
R	-	CD2	LEU	A	14	L	-	HD2	ARG	V	175
R	-	CD2	LEU	A	14	L	-	HD3	ARG	V	175
R	-	CD2	LEU	A	14	L	-	HH11	ARG	V	175
R	-	C	SER	A	15	L	-	NH1	ARG	V	175
R	-	C	SER	A	15	L	-	HH11	ARG	V	175
R	-	C	SER	A	15	L	-	HH12	ARG	V	175
R	-	O	SER	A	15	L	-	NH1	ARG	V	175
R	-	O	SER	A	15	L	-	NH2	ARG	V	175
R	-	O	SER	A	15	L	-	CZ	ARG	V	175
R	-	O	SER	A	15	L	-	HH11	ARG	V	175
R	-	O	SER	A	15	L	-	HH12	ARG	V	175
R	-	O	SER	A	15	L	-	HH22	ARG	V	175
R	-	N	PRO	A	16	L	-	NH1	ARG	V	175
R	-	N	PRO	A	16	L	-	HH11	ARG	V	175
R	-	N	PRO	A	16	L	-	HH12	ARG	V	175
R	-	CA	PRO	A	16	L	-	NH1	ARG	V	175
R	-	CA	PRO	A	16	L	-	NH2	ARG	V	175
R	-	CA	PRO	A	16	L	-	CZ	ARG	V	175
R	-	CA	PRO	A	16	L	-	HH11	ARG	V	175
R	-	CA	PRO	A	16	L	-	HH12	ARG	V	175
R	-	CA	PRO	A	16	L	-	HH21	ARG	V	175
R	-	CA	PRO	A	16	L	-	HH22	ARG	V	175
R	-	C	PRO	A	16	L	-	NH1	ARG	V	175
R	-	C	PRO	A	16	L	-	NH2	ARG	V	175
R	-	C	PRO	A	16	L	-	HH12	ARG	V	175
R	-	C	PRO	A	16	L	-	HH22	ARG	V	175
R	-	CB	PRO	A	16	L	-	NH2	ARG	V	175
R	-	CB	PRO	A	16	L	-	HH22	ARG	V	175
R	-	N	GLY	A	17	L	-	NH1	ARG	V	175
R	-	N	GLY	A	17	L	-	NH2	ARG	V	175
R	-	N	GLY	A	17	L	-	CZ	ARG	V	175
R	-	N	GLY	A	17	L	-	HH12	ARG	V	175
R	-	N	GLY	A	17	L	-	HH21	ARG	V	175
R	-	N	GLY	A	17	L	-	HH22	ARG	V	175
R	-	CA	GLY	A	17	L	-	HH22	ARG	V	175
R	-	C	GLY	A	17	L	-	HH22	ARG	V	175
R	-	O	GLY	A	17	L	-	HH22	ARG	V	175
R	-	CB	GLU	A	22	L	-	HG	SER	V	170
R	-	CG	GLU	A	22	L	-	CB	SER	V	170
R	-	CG	GLU	A	22	L	-	OG	SER	V	170
R	-	CG	GLU	A	22	L	-	HB2	SER	V	170
R	-	CG	GLU	A	22	L	-	HB3	SER	V	170
R	-	CG	GLU	A	22	L	-	HG	SER	V	170
R	-	CD	GLU	A	22	L	-	CB	SER	V	170
R	-	CD	GLU	A	22	L	-	OG	SER	V	170
R	-	CD	GLU	A	22	L	-	HB2	SER	V	170
R	-	CD	GLU	A	22	L	-	HB3	SER	V	170
R	-	CD	GLU	A	22	L	-	HG	SER	V	170
R	-	OE1	GLU	A	22	L	-	CB	SER	V	170
R	-	OE1	GLU	A	22	L	-	O	SER	V	170
R	-	OE1	GLU	A	22	L	-	OG	SER	V	170
R	-	OE1	GLU	A	22	L	-	HB2	SER	V	170
R	-	OE1	GLU	A	22	L	-	HB3	SER	V	170
R	-	OE1	GLU	A	22	L	-	HG	SER	V	170
R	-	OE1	GLU	A	22	L	-	HG3	GLN	V	172
R	-	OE1	GLU	A	22	L	-	HE21	GLN	V	172
R	-	OE2	GLU	A	22	L	-	CB	SER	V	170
R	-	OE2	GLU	A	22	L	-	OG	SER	V	170
R	-	OE2	GLU	A	22	L	-	HB2	SER	V	170
R	-	OE2	GLU	A	22	L	-	HB3	SER	V	170
R	-	OE2	GLU	A	22	L	-	HG	SER	V	170
R	H	C	GLU	A	192	L	-	HD13	LEU	V	166
R	H	CB	GLU	A	192	L	-	HD13	LEU	V	166
R	H	O	GLU	A	192	L	-	CD1	LEU	V	166
R	H	O	GLU	A	192	L	-	CD2	LEU	V	166
R	H	O	GLU	A	192	L	-	HD12	LEU	V	166
R	H	O	GLU	A	192	L	-	HD13	LEU	V	166
R	H	O	GLU	A	192	L	-	HD22	LEU	V	166
R	H	O	GLU	A	192	L	-	HD23	LEU	V	166
R	H	CD	GLU	A	193	L	-	HD12	LEU	V	166
R	H	OE1	GLU	A	193	L	-	HD11	LEU	V	166
R	H	OE1	GLU	A	193	L	-	HD12	LEU	V	166
R	H	OE2	GLU	A	193	L	-	HD12	LEU	V	166
R	H	CD2	HIS	A	196	L	-	HD12	LEU	V	166
R	H	CD2	HIS	A	196	L	-	HD22	LEU	V	166
R	H	NE2	HIS	A	196	L	-	HG	LEU	V	166
R	H	NE2	HIS	A	196	L	-	HD12	LEU	V	166
R	H	NE2	HIS	A	196	L	-	HD22	LEU	V	166
R	H	CE	MET	A	205	L	H	CB	ALA	V	37
R	H	CE	MET	A	205	L	H	HB1	ALA	V	37
R	H	CE	MET	A	205	L	H	HB2	ALA	V	37
R	H	CE	MET	A	205	L	H	HB3	ALA	V	37
R	H	SG	CYS	A	213	L	H	HE22	GLN	V	40
R	H	CB	LEU	A	214	L	H	HG22	THR	V	34
R	H	O	LEU	A	214	L	-	HD21	LEU	V	15
R	H	CG	LEU	A	214	L	H	HG21	THR	V	34
R	H	CG	LEU	A	214	L	H	HG22	THR	V	34
R	H	CD1	LEU	A	214	L	H	CB	THR	V	34
R	H	CD1	LEU	A	214	L	H	CG2	THR	V	34
R	H	CD1	LEU	A	214	L	H	HB	THR	V	34
R	H	CD1	LEU	A	214	L	H	HG21	THR	V	34
R	H	CD1	LEU	A	214	L	H	HG22	THR	V	34
R	H	CD1	LEU	A	214	L	H	HG23	THR	V	34
R	H	CD2	LEU	A	214	L	H	HB	THR	V	34
R	H	CD2	LEU	A	214	L	H	HG22	THR	V	34
R	H	CD2	LEU	A	214	L	H	HA	ALA	V	35
R	H	CD2	LEU	A	214	L	H	HB3	ALA	V	35
R	H	N	LEU	A	217	L	-	HD21	LEU	V	15
R	H	N	LEU	A	217	L	-	HD23	LEU	V	15
R	H	CA	LEU	A	217	L	-	CD2	LEU	V	15
R	H	CA	LEU	A	217	L	-	HD21	LEU	V	15
R	H	CA	LEU	A	217	L	-	HD22	LEU	V	15
R	H	CA	LEU	A	217	L	-	HD23	LEU	V	15
R	H	C	LEU	A	217	L	-	CB	LEU	V	15
R	H	C	LEU	A	217	L	-	CG	LEU	V	15
R	H	C	LEU	A	217	L	-	CD2	LEU	V	15
R	H	C	LEU	A	217	L	-	HB3	LEU	V	15
R	H	C	LEU	A	217	L	-	HD21	LEU	V	15
R	H	C	LEU	A	217	L	-	HD22	LEU	V	15
R	H	C	LEU	A	217	L	-	HD23	LEU	V	15
R	H	CB	LEU	A	217	L	-	CG	LEU	V	15
R	H	CB	LEU	A	217	L	-	CD2	LEU	V	15
R	H	CB	LEU	A	217	L	-	HG	LEU	V	15
R	H	CB	LEU	A	217	L	-	HD12	LEU	V	15
R	H	CB	LEU	A	217	L	-	HD21	LEU	V	15
R	H	CB	LEU	A	217	L	-	HD22	LEU	V	15
R	H	CB	LEU	A	217	L	-	HD23	LEU	V	15
R	H	O	LEU	A	217	L	-	CB	LEU	V	15
R	H	O	LEU	A	217	L	-	CG	LEU	V	15
R	H	O	LEU	A	217	L	-	CD2	LEU	V	15
R	H	O	LEU	A	217	L	-	HB2	LEU	V	15
R	H	O	LEU	A	217	L	-	HB3	LEU	V	15
R	H	O	LEU	A	217	L	-	HD21	LEU	V	15
R	H	O	LEU	A	217	L	-	HD22	LEU	V	15
R	H	O	LEU	A	217	L	-	HD23	LEU	V	15
R	H	CG	LEU	A	217	L	-	CD2	LEU	V	15
R	H	CG	LEU	A	217	L	-	HD21	LEU	V	15
R	H	CG	LEU	A	217	L	-	HD22	LEU	V	15
R	H	CG	LEU	A	217	L	-	HD23	LEU	V	15
R	H	CD1	LEU	A	217	L	-	CD2	LEU	V	15
R	H	CD1	LEU	A	217	L	-	HD23	LEU	V	15
R	H	CD2	LEU	A	217	L	-	CD2	LEU	V	15
R	H	CD2	LEU	A	217	L	-	HD12	LEU	V	15
R	H	CD2	LEU	A	217	L	-	HD22	LEU	V	15
R	H	CD2	LEU	A	217	L	-	HD23	LEU	V	15
R	H	N	VAL	A	218	L	-	CD2	LEU	V	15
R	H	N	VAL	A	218	L	-	HB3	LEU	V	15
R	H	N	VAL	A	218	L	-	HD21	LEU	V	15
R	H	N	VAL	A	218	L	-	HD22	LEU	V	15
R	H	N	VAL	A	218	L	-	HD23	LEU	V	15
R	H	CA	VAL	A	218	L	-	CD2	LEU	V	15
R	H	CA	VAL	A	218	L	-	HB3	LEU	V	15
R	H	CA	VAL	A	218	L	-	HD21	LEU	V	15
R	H	CA	VAL	A	218	L	-	HD22	LEU	V	15
R	H	C	VAL	A	218	L	-	HB3	LEU	V	15
R	H	CB	VAL	A	218	L	-	HB3	LEU	V	15
R	H	CB	VAL	A	218	L	-	HD21	LEU	V	15
R	H	CB	VAL	A	218	L	-	HA3	GLY	V	16
R	H	CG1	VAL	A	218	L	-	C	GLY	V	16
R	H	CG1	VAL	A	218	L	-	O	GLY	V	16
R	H	CG1	VAL	A	218	L	-	HA3	GLY	V	16
R	H	CG2	VAL	A	218	L	-	HB3	LEU	V	15
R	H	CG2	VAL	A	218	L	-	HD21	LEU	V	15
R	H	CG2	VAL	A	218	L	-	CA	GLY	V	16
R	H	CG2	VAL	A	218	L	-	HA3	GLY	V	16
R	H	N	GLY	A	221	L	-	HD22	LEU	V	15
R	H	CA	GLY	A	221	L	H	CG	LEU	V	12
R	H	CA	GLY	A	221	L	H	CD2	LEU	V	12
R	H	CA	GLY	A	221	L	H	HA	LEU	V	12
R	H	CA	GLY	A	221	L	H	HG	LEU	V	12
R	H	CA	GLY	A	221	L	H	HD21	LEU	V	12
R	H	CA	GLY	A	221	L	H	HD23	LEU	V	12
R	H	CA	GLY	A	221	L	-	HB2	LEU	V	15
R	H	C	GLY	A	221	L	H	CG	LEU	V	12
R	H	C	GLY	A	221	L	H	CD2	LEU	V	12
R	H	C	GLY	A	221	L	H	HG	LEU	V	12
R	H	C	GLY	A	221	L	H	HD21	LEU	V	12
R	H	C	GLY	A	221	L	H	HD22	LEU	V	12
R	H	C	GLY	A	221	L	H	HD23	LEU	V	12
R	H	O	GLY	A	221	L	H	CG	LEU	V	12
R	H	O	GLY	A	221	L	H	CD1	LEU	V	12
R	H	O	GLY	A	221	L	H	CD2	LEU	V	12
R	H	O	GLY	A	221	L	H	HG	LEU	V	12
R	H	O	GLY	A	221	L	H	HD12	LEU	V	12
R	H	O	GLY	A	221	L	H	HD13	LEU	V	12
R	H	O	GLY	A	221	L	H	HD21	LEU	V	12
R	H	O	GLY	A	221	L	H	HD22	LEU	V	12
R	H	O	GLY	A	221	L	H	HD23	LEU	V	12
R	H	N	LEU	A	222	L	H	CD2	LEU	V	12
R	H	N	LEU	A	222	L	H	HD21	LEU	V	12
R	H	N	LEU	A	222	L	H	HD23	LEU	V	12
R	H	CA	LEU	A	222	L	H	HD21	LEU	V	12
R	H	CA	LEU	A	222	L	H	HD23	LEU	V	12
R	H	C	LEU	A	222	L	H	HD23	LEU	V	12
R	H	CG	LEU	A	222	L	-	O	GLY	V	16
R	H	CD1	LEU	A	222	L	-	O	GLY	V	16
R	H	CD2	LEU	A	222	L	-	O	GLY	V	16
R	H	CD2	LEU	A	222	L	-	HA	SER	V	17
R	H	CA	ALA	A	224	L	H	HD13	LEU	V	12
R	H	C	ALA	A	224	L	H	HD13	LEU	V	12
R	H	CB	ALA	A	224	L	H	HD13	LEU	V	12
R	H	N	ARG	A	225	L	H	CD1	LEU	V	12
R	H	N	ARG	A	225	L	H	CD2	LEU	V	12
R	H	N	ARG	A	225	L	H	HD12	LEU	V	12
R	H	N	ARG	A	225	L	H	HD13	LEU	V	12
R	H	N	ARG	A	225	L	H	HD22	LEU	V	12
R	H	N	ARG	A	225	L	H	HD23	LEU	V	12
R	H	CA	ARG	A	225	L	H	CD1	LEU	V	12
R	H	CA	ARG	A	225	L	H	HD12	LEU	V	12
R	H	CA	ARG	A	225	L	H	HD13	LEU	V	12
R	H	CA	ARG	A	225	L	H	HD22	LEU	V	12
R	H	CA	ARG	A	225	L	H	HD23	LEU	V	12
R	H	CB	ARG	A	225	L	H	CD1	LEU	V	12
R	H	CB	ARG	A	225	L	H	CD2	LEU	V	12
R	H	CB	ARG	A	225	L	H	HD12	LEU	V	12
R	H	CB	ARG	A	225	L	H	HD13	LEU	V	12
R	H	CB	ARG	A	225	L	H	HD22	LEU	V	12
R	H	CB	ARG	A	225	L	H	HD23	LEU	V	12
R	H	CG	ARG	A	225	L	H	HD12	LEU	V	12
R	H	CG	ARG	A	225	L	H	HD22	LEU	V	12
R	H	CD	ARG	A	225	L	H	HD22	LEU	V	12
R	H	NH1	ARG	A	225	L	-	HG	SER	V	17
R	H	CB	TYR	A	228	L	H	CD2	LEU	V	5
R	H	CB	TYR	A	228	L	H	HD22	LEU	V	5
R	H	CB	TYR	A	228	L	H	HD23	LEU	V	5
R	H	CG	TYR	A	228	L	H	CD2	LEU	V	5
R	H	CG	TYR	A	228	L	H	HD21	LEU	V	5
R	H	CG	TYR	A	228	L	H	HD22	LEU	V	5
R	H	CG	TYR	A	228	L	H	HD23	LEU	V	5
R	H	CD1	TYR	A	228	L	H	CD2	LEU	V	5
R	H	CD1	TYR	A	228	L	H	HD21	LEU	V	5
R	H	CD1	TYR	A	228	L	H	HD23	LEU	V	5
R	H	CD2	TYR	A	228	L	H	HD21	LEU	V	5
R	H	CD2	TYR	A	228	L	H	HD23	LEU	V	5
R	H	CE1	TYR	A	228	L	-	HD3	ARG	V	3
R	H	CE1	TYR	A	228	L	H	HD23	LEU	V	5
R	-	NE2	GLN	A	236	L	-	NH1	ARG	V	3
R	-	NE2	GLN	A	236	L	-	HH11	ARG	V	3
R	-	NE2	GLN	A	236	L	-	HH12	ARG	V	3
R	H	CA	ILE	A	263	L	H	HD3	ARG	V	41
R	H	CB	ILE	A	263	L	H	HD3	ARG	V	41
R	H	O	ILE	A	263	L	H	HD3	ARG	V	41
R	H	CG1	ILE	A	263	L	H	HG3	ARG	V	41
R	H	CG1	ILE	A	263	L	H	HD3	ARG	V	41
R	H	CG2	ILE	A	263	L	H	CD	ARG	V	41
R	H	CG2	ILE	A	263	L	H	HG3	ARG	V	41
R	H	CG2	ILE	A	263	L	H	HD2	ARG	V	41
R	H	CG2	ILE	A	263	L	H	HD3	ARG	V	41
R	H	CD1	ILE	A	263	L	H	HG3	ARG	V	41
R	H	CB	THR	A	266	L	H	NH1	ARG	V	41
R	H	CB	THR	A	266	L	H	HH11	ARG	V	41
R	H	CB	THR	A	266	L	H	HH12	ARG	V	41
R	H	CG2	THR	A	266	L	H	NH1	ARG	V	41
R	H	CG2	THR	A	266	L	H	NH2	ARG	V	41
R	H	CG2	THR	A	266	L	H	CZ	ARG	V	41
R	H	CG2	THR	A	266	L	H	HH11	ARG	V	41
R	H	CG2	THR	A	266	L	H	HH12	ARG	V	41
R	H	CG2	THR	A	266	L	H	HH22	ARG	V	41
R	H	CG1	ILE	A	267	L	H	HD2	ARG	V	41
R	H	CG1	ILE	A	267	L	H	HE	ARG	V	41
R	H	CD1	ILE	A	267	L	H	HD2	ARG	V	41
R	H	CD2	LEU	A	270	L	H	HH21	ARG	V	41
R	H	CD2	LEU	A	270	L	H	HH21	ARG	V	74
R	-	CG	GLU	A	275	L	-	HE2	HIS	V	168
R	-	CD	GLU	A	275	L	-	NE2	HIS	V	168
R	-	CD	GLU	A	275	L	-	HE1	HIS	V	168
R	-	CD	GLU	A	275	L	-	HE2	HIS	V	168
R	-	OE1	GLU	A	275	L	-	CD2	HIS	V	168
R	-	OE1	GLU	A	275	L	-	CE1	HIS	V	168
R	-	OE1	GLU	A	275	L	-	NE2	HIS	V	168
R	-	OE1	GLU	A	275	L	-	HE1	HIS	V	168
R	-	OE1	GLU	A	275	L	-	HE2	HIS	V	168
R	-	OE2	GLU	A	275	L	-	NE2	HIS	V	168
R	-	OE2	GLU	A	275	L	-	HE2	HIS	V	168

- 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