IID

P51582_Q9NP55.3 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	-	ARG	A	10	L	-	PHE	V	21
R	-	LEU	A	12	L	-	LEU	V	24
R	H	LEU	A	161	L	-	GLY	V	5
R	H	LEU	A	161	L	-	GLY	V	6
R	H	LEU	A	161	L	-	ILE	V	8
R	H	VAL	A	162	L	-	LEU	V	7
R	H	VAL	A	162	L	-	ILE	V	8
R	H	GLY	A	165	L	-	ILE	V	8
R	H	GLY	A	165	L	-	VAL	V	9
R	H	CYS	A	166	L	-	ILE	V	8
R	H	CYS	A	166	L	-	VAL	V	9
R	H	ASP	A	195	L	-	GLN	V	16
R	H	HIS	A	196	L	-	GLY	V	12
R	H	HIS	A	196	L	-	LEU	V	13
R	H	HIS	A	196	L	-	LEU	V	14
R	H	HIS	A	196	L	-	ALA	V	15
R	H	HIS	A	199	L	-	GLY	V	12
R	H	HIS	A	199	L	-	LEU	V	13
R	H	HIS	A	199	L	-	LEU	V	14
R	H	PHE	A	200	L	-	PHE	V	10
R	H	PHE	A	200	L	-	TYR	V	11
R	H	PHE	A	200	L	-	GLY	V	12
R	H	ALA	A	203	L	-	PHE	V	10
R	H	ALA	A	203	L	-	TYR	V	11
R	H	ALA	A	203	L	-	GLY	V	12
R	H	VAL	A	204	L	-	PHE	V	10
R	H	LEU	A	207	L	-	PHE	V	10
R	H	LEU	A	207	L	-	ILE	V	8
R	H	LEU	A	207	L	-	VAL	V	9
R	-	GLU	A	275	L	-	MET	V	18
R	-	ASP	A	30	L	-	PRO	V	38
R	H	PHE	A	35	L	H	HIS	V	240
R	H	ILE	A	36	L	H	THR	V	237
R	H	ILE	A	36	L	H	HIS	V	240
R	H	VAL	A	40	L	H	ILE	V	236
R	H	PHE	A	46	L	-	GLN	V	170
R	H	VAL	A	47	L	-	ARG	V	172
R	-	SER	A	6	L	-	PHE	V	21
R	H	PRO	A	89	L	-	GLN	V	170
R	H	PRO	A	89	L	-	GLU	V	171
R	-	LEU	A	9	L	-	PHE	V	21
R	-	LEU	A	9	L	-	GLY	V	22
R	-	LEU	A	9	L	-	GLY	V	23
R	H	TYR	A	93	L	S	ARG	V	167
R	H	TYR	A	93	L	-	GLU	V	171
R	H	ALA	A	96	L	H	HIS	V	240
R	H	ALA	A	96	L	H	ASN	V	244

- 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

P51582_Q9NP55.3 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	-	O	SER	A	6	L	-	HE1	PHE	V	21
R	-	O	SER	A	6	L	-	HZ	PHE	V	21
R	-	CB	LEU	A	9	L	-	HD1	PHE	V	21
R	-	CB	LEU	A	9	L	-	HE1	PHE	V	21
R	-	CG	LEU	A	9	L	-	O	GLY	V	22
R	-	CD1	LEU	A	9	L	-	HD1	PHE	V	21
R	-	CD1	LEU	A	9	L	-	C	GLY	V	22
R	-	CD1	LEU	A	9	L	-	O	GLY	V	22
R	-	CD1	LEU	A	9	L	-	HA3	GLY	V	22
R	-	CD1	LEU	A	9	L	-	HA2	GLY	V	23
R	-	CD2	LEU	A	9	L	-	C	GLY	V	22
R	-	CD2	LEU	A	9	L	-	O	GLY	V	22
R	-	CD2	LEU	A	9	L	-	HA3	GLY	V	22
R	-	CD2	LEU	A	9	L	-	N	GLY	V	23
R	-	CD2	LEU	A	9	L	-	HA2	GLY	V	23
R	-	CG	ARG	A	10	L	-	HZ	PHE	V	21
R	-	NE	ARG	A	10	L	-	HZ	PHE	V	21
R	-	CD1	LEU	A	12	L	-	HD12	LEU	V	24
R	-	OD2	ASP	A	30	L	-	HB3	PRO	V	38
R	-	OD2	ASP	A	30	L	-	HG3	PRO	V	38
R	H	C	PHE	A	35	L	H	HE2	HIS	V	240
R	H	O	PHE	A	35	L	H	NE2	HIS	V	240
R	H	O	PHE	A	35	L	H	HE2	HIS	V	240
R	H	CG1	ILE	A	36	L	H	HD2	HIS	V	240
R	H	CG2	ILE	A	36	L	H	HG22	THR	V	237
R	H	CD1	ILE	A	36	L	H	HG22	THR	V	237
R	H	CG1	VAL	A	40	L	H	HG22	ILE	V	236
R	H	CG2	VAL	A	40	L	H	HG21	ILE	V	236
R	H	CG2	VAL	A	40	L	H	HG22	ILE	V	236
R	H	CE1	PHE	A	46	L	-	CD	GLN	V	170
R	H	CE1	PHE	A	46	L	-	NE2	GLN	V	170
R	H	CE1	PHE	A	46	L	-	HB2	GLN	V	170
R	H	CE1	PHE	A	46	L	-	HG2	GLN	V	170
R	H	CZ	PHE	A	46	L	-	HB2	GLN	V	170
R	H	CZ	PHE	A	46	L	-	HG2	GLN	V	170
R	H	CG2	VAL	A	47	L	-	NH1	ARG	V	172
R	H	CG2	VAL	A	47	L	-	HH11	ARG	V	172
R	H	CG2	VAL	A	47	L	-	HH12	ARG	V	172
R	H	CB	PRO	A	89	L	-	O	GLN	V	170
R	H	CB	PRO	A	89	L	-	HB2	GLU	V	171
R	H	O	PRO	A	89	L	-	HB2	GLU	V	171
R	H	CG	TYR	A	93	L	S	HH12	ARG	V	167
R	H	CD2	TYR	A	93	L	S	NH1	ARG	V	167
R	H	CD2	TYR	A	93	L	S	CZ	ARG	V	167
R	H	CD2	TYR	A	93	L	S	HH11	ARG	V	167
R	H	CD2	TYR	A	93	L	S	HH12	ARG	V	167
R	H	CD2	TYR	A	93	L	S	HH22	ARG	V	167
R	H	CD2	TYR	A	93	L	-	OE2	GLU	V	171
R	H	CE2	TYR	A	93	L	S	NH1	ARG	V	167
R	H	CE2	TYR	A	93	L	S	NH2	ARG	V	167
R	H	CE2	TYR	A	93	L	S	CZ	ARG	V	167
R	H	CE2	TYR	A	93	L	S	HH11	ARG	V	167
R	H	CE2	TYR	A	93	L	S	HH12	ARG	V	167
R	H	CE2	TYR	A	93	L	S	HH22	ARG	V	167
R	H	CZ	TYR	A	93	L	S	HH12	ARG	V	167
R	H	CA	ALA	A	96	L	H	HE1	HIS	V	240
R	H	CB	ALA	A	96	L	H	CE1	HIS	V	240
R	H	CB	ALA	A	96	L	H	HE1	HIS	V	240
R	H	O	ALA	A	96	L	H	OD1	ASN	V	244
R	H	O	LEU	A	161	L	-	H	ILE	V	8
R	H	CD1	LEU	A	161	L	-	O	GLY	V	5
R	H	CD1	LEU	A	161	L	-	N	GLY	V	6
R	H	CD1	LEU	A	161	L	-	H	GLY	V	6
R	H	CB	VAL	A	162	L	-	HB	ILE	V	8
R	H	O	VAL	A	162	L	-	O	ILE	V	8
R	H	CG1	VAL	A	162	L	-	HB	ILE	V	8
R	H	CG2	VAL	A	162	L	-	O	LEU	V	7
R	H	CG2	VAL	A	162	L	-	HB	ILE	V	8
R	H	CG2	VAL	A	162	L	-	HD13	ILE	V	8
R	H	CA	GLY	A	165	L	-	H	ILE	V	8
R	H	C	GLY	A	165	L	-	O	ILE	V	8
R	H	C	GLY	A	165	L	-	H	VAL	V	9
R	H	O	GLY	A	165	L	-	H	VAL	V	9
R	H	N	CYS	A	166	L	-	O	ILE	V	8
R	H	SG	CYS	A	166	L	-	C	ILE	V	8
R	H	SG	CYS	A	166	L	-	O	ILE	V	8
R	H	SG	CYS	A	166	L	-	HG21	ILE	V	8
R	H	SG	CYS	A	166	L	-	C	VAL	V	9
R	H	SG	CYS	A	166	L	-	O	VAL	V	9
R	H	OD2	ASP	A	195	L	-	H	GLN	V	16
R	H	OD2	ASP	A	195	L	-	HG2	GLN	V	16
R	H	OD2	ASP	A	195	L	-	HG3	GLN	V	16
R	H	CA	HIS	A	196	L	-	HA	LEU	V	13
R	H	CA	HIS	A	196	L	-	HG	LEU	V	13
R	H	CA	HIS	A	196	L	-	HD11	LEU	V	13
R	H	CB	HIS	A	196	L	-	CD1	LEU	V	13
R	H	CB	HIS	A	196	L	-	HG	LEU	V	13
R	H	CB	HIS	A	196	L	-	HD11	LEU	V	13
R	H	CB	HIS	A	196	L	-	HD12	LEU	V	13
R	H	O	HIS	A	196	L	-	O	GLY	V	12
R	H	O	HIS	A	196	L	-	HA	LEU	V	13
R	H	O	HIS	A	196	L	-	HD11	LEU	V	13
R	H	CG	HIS	A	196	L	-	CG	LEU	V	13
R	H	CG	HIS	A	196	L	-	CD1	LEU	V	13
R	H	CG	HIS	A	196	L	-	HG	LEU	V	13
R	H	CG	HIS	A	196	L	-	HD11	LEU	V	13
R	H	CG	HIS	A	196	L	-	HD12	LEU	V	13
R	H	CG	HIS	A	196	L	-	HD23	LEU	V	13
R	H	CD2	HIS	A	196	L	-	HG	LEU	V	13
R	H	CD2	HIS	A	196	L	-	HD12	LEU	V	13
R	H	CD2	HIS	A	196	L	-	HD23	LEU	V	13
R	H	ND1	HIS	A	196	L	-	CA	LEU	V	13
R	H	ND1	HIS	A	196	L	-	CB	LEU	V	13
R	H	ND1	HIS	A	196	L	-	CG	LEU	V	13
R	H	ND1	HIS	A	196	L	-	CD1	LEU	V	13
R	H	ND1	HIS	A	196	L	-	CD2	LEU	V	13
R	H	ND1	HIS	A	196	L	-	HA	LEU	V	13
R	H	ND1	HIS	A	196	L	-	HG	LEU	V	13
R	H	ND1	HIS	A	196	L	-	HD11	LEU	V	13
R	H	ND1	HIS	A	196	L	-	HD12	LEU	V	13
R	H	ND1	HIS	A	196	L	-	HD13	LEU	V	13
R	H	ND1	HIS	A	196	L	-	HD21	LEU	V	13
R	H	ND1	HIS	A	196	L	-	HD23	LEU	V	13
R	H	ND1	HIS	A	196	L	-	H	LEU	V	14
R	H	CE1	HIS	A	196	L	-	CG	LEU	V	13
R	H	CE1	HIS	A	196	L	-	CD1	LEU	V	13
R	H	CE1	HIS	A	196	L	-	CD2	LEU	V	13
R	H	CE1	HIS	A	196	L	-	HG	LEU	V	13
R	H	CE1	HIS	A	196	L	-	HD12	LEU	V	13
R	H	CE1	HIS	A	196	L	-	HD21	LEU	V	13
R	H	CE1	HIS	A	196	L	-	HD23	LEU	V	13
R	H	CE1	HIS	A	196	L	-	HB3	ALA	V	15
R	H	NE2	HIS	A	196	L	-	HG	LEU	V	13
R	H	NE2	HIS	A	196	L	-	HD12	LEU	V	13
R	H	NE2	HIS	A	196	L	-	HD23	LEU	V	13
R	H	N	HIS	A	199	L	-	O	GLY	V	12
R	H	CA	HIS	A	199	L	-	C	GLY	V	12
R	H	CA	HIS	A	199	L	-	O	GLY	V	12
R	H	CA	HIS	A	199	L	-	HA3	GLY	V	12
R	H	C	HIS	A	199	L	-	CA	GLY	V	12
R	H	C	HIS	A	199	L	-	C	GLY	V	12
R	H	C	HIS	A	199	L	-	O	GLY	V	12
R	H	C	HIS	A	199	L	-	HA3	GLY	V	12
R	H	CB	HIS	A	199	L	-	CA	GLY	V	12
R	H	CB	HIS	A	199	L	-	C	GLY	V	12
R	H	CB	HIS	A	199	L	-	O	GLY	V	12
R	H	CB	HIS	A	199	L	-	HA3	GLY	V	12
R	H	CB	HIS	A	199	L	-	N	LEU	V	13
R	H	CB	HIS	A	199	L	-	CA	LEU	V	13
R	H	CB	HIS	A	199	L	-	C	LEU	V	13
R	H	CB	HIS	A	199	L	-	HA	LEU	V	13
R	H	CB	HIS	A	199	L	-	N	LEU	V	14
R	H	CB	HIS	A	199	L	-	H	LEU	V	14
R	H	O	HIS	A	199	L	-	CA	GLY	V	12
R	H	O	HIS	A	199	L	-	O	GLY	V	12
R	H	O	HIS	A	199	L	-	HA3	GLY	V	12
R	H	CG	HIS	A	199	L	-	O	GLY	V	12
R	H	CG	HIS	A	199	L	-	C	LEU	V	13
R	H	CG	HIS	A	199	L	-	N	LEU	V	14
R	H	CG	HIS	A	199	L	-	H	LEU	V	14
R	H	CG	HIS	A	199	L	-	HB3	LEU	V	14
R	H	CD2	HIS	A	199	L	-	C	LEU	V	13
R	H	CD2	HIS	A	199	L	-	HA	LEU	V	13
R	H	CD2	HIS	A	199	L	-	N	LEU	V	14
R	H	CD2	HIS	A	199	L	-	CA	LEU	V	14
R	H	CD2	HIS	A	199	L	-	C	LEU	V	14
R	H	CD2	HIS	A	199	L	-	O	LEU	V	14
R	H	CD2	HIS	A	199	L	-	H	LEU	V	14
R	H	CD2	HIS	A	199	L	-	HB3	LEU	V	14
R	H	ND1	HIS	A	199	L	-	H	LEU	V	14
R	H	ND1	HIS	A	199	L	-	HB3	LEU	V	14
R	H	CE1	HIS	A	199	L	-	O	LEU	V	14
R	H	CE1	HIS	A	199	L	-	H	LEU	V	14
R	H	CE1	HIS	A	199	L	-	HB3	LEU	V	14
R	H	NE2	HIS	A	199	L	-	N	LEU	V	14
R	H	NE2	HIS	A	199	L	-	CA	LEU	V	14
R	H	NE2	HIS	A	199	L	-	C	LEU	V	14
R	H	NE2	HIS	A	199	L	-	CB	LEU	V	14
R	H	NE2	HIS	A	199	L	-	O	LEU	V	14
R	H	NE2	HIS	A	199	L	-	H	LEU	V	14
R	H	NE2	HIS	A	199	L	-	HB2	LEU	V	14
R	H	NE2	HIS	A	199	L	-	HB3	LEU	V	14
R	H	N	PHE	A	200	L	-	CA	GLY	V	12
R	H	N	PHE	A	200	L	-	C	GLY	V	12
R	H	N	PHE	A	200	L	-	O	GLY	V	12
R	H	N	PHE	A	200	L	-	HA3	GLY	V	12
R	H	CA	PHE	A	200	L	-	O	GLY	V	12
R	H	CA	PHE	A	200	L	-	HA3	GLY	V	12
R	H	CD2	PHE	A	200	L	-	O	PHE	V	10
R	H	CD2	PHE	A	200	L	-	H	TYR	V	11
R	H	CE2	PHE	A	200	L	-	O	PHE	V	10
R	H	CA	ALA	A	203	L	-	HB3	PHE	V	10
R	H	C	ALA	A	203	L	-	HB3	PHE	V	10
R	H	CB	ALA	A	203	L	-	HB3	PHE	V	10
R	H	CB	ALA	A	203	L	-	O	TYR	V	11
R	H	CB	ALA	A	203	L	-	HA3	GLY	V	12
R	H	O	ALA	A	203	L	-	HB3	PHE	V	10
R	H	N	VAL	A	204	L	-	HB3	PHE	V	10
R	H	CG2	VAL	A	204	L	-	O	PHE	V	10
R	H	CB	LEU	A	207	L	-	HD2	PHE	V	10
R	H	CG	LEU	A	207	L	-	HD2	PHE	V	10
R	H	CD1	LEU	A	207	L	-	HD2	PHE	V	10
R	H	CD1	LEU	A	207	L	-	HE2	PHE	V	10
R	H	CD2	LEU	A	207	L	-	HG21	ILE	V	8
R	H	CD2	LEU	A	207	L	-	O	VAL	V	9
R	H	CD2	LEU	A	207	L	-	CD2	PHE	V	10
R	H	CD2	LEU	A	207	L	-	CE2	PHE	V	10
R	H	CD2	LEU	A	207	L	-	HB2	PHE	V	10
R	H	CD2	LEU	A	207	L	-	HD2	PHE	V	10
R	H	CD2	LEU	A	207	L	-	HE2	PHE	V	10
R	-	CD	GLU	A	275	L	-	HE1	MET	V	18
R	-	CD	GLU	A	275	L	-	HE2	MET	V	18
R	-	OE1	GLU	A	275	L	-	CE	MET	V	18
R	-	OE1	GLU	A	275	L	-	HE1	MET	V	18
R	-	OE1	GLU	A	275	L	-	HE2	MET	V	18
R	-	OE2	GLU	A	275	L	-	CE	MET	V	18
R	-	OE2	GLU	A	275	L	-	HE1	MET	V	18
R	-	OE2	GLU	A	275	L	-	HE2	MET	V	18

- 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