IID

P59544_Q9NYW2.1 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	118	L	H	SER	V	10
R	H	LEU	A	118	L	H	ILE	V	11
R	H	LEU	A	118	L	H	MET	V	14
R	H	LEU	A	118	L	H	LEU	V	71
R	H	TRP	A	121	L	H	MET	V	14
R	H	TRP	A	121	L	H	VAL	V	15
R	H	TRP	A	121	L	H	VAL	V	18
R	H	LEU	A	122	L	H	MET	V	14
R	H	LYS	A	125	L	H	VAL	V	18
R	H	VAL	A	129	L	H	VAL	V	18
R	H	HIS	A	131	L	H	LEU	V	29
R	H	TRP	A	132	L	H	PHE	V	22
R	H	TRP	A	132	L	H	GLY	V	25
R	H	TRP	A	132	L	H	PHE	V	26
R	H	TRP	A	132	L	H	LEU	V	29
R	H	ILE	A	133	L	H	TRP	V	60
R	H	LEU	A	135	L	H	GLY	V	25
R	H	LEU	A	135	L	H	LEU	V	29
R	H	GLY	A	136	L	H	ILE	V	56
R	H	ALA	A	139	L	H	VAL	V	53
R	H	ILE	A	140	L	H	VAL	V	53
R	H	ILE	A	140	L	H	GLY	V	57
R	H	ILE	A	140	L	H	TRP	V	60
R	H	LEU	A	143	L	H	SER	V	54
R	H	ILE	A	147	L	H	VAL	V	90
R	H	ILE	A	147	L	H	PHE	V	94
R	H	PHE	A	189	L	H	THR	V	83
R	H	PHE	A	189	L	H	ASN	V	86
R	H	PHE	A	189	L	H	ALA	V	87
R	H	ILE	A	191	L	H	LEU	V	80
R	H	ILE	A	191	L	H	THR	V	83
R	H	VAL	A	192	L	H	LEU	V	64
R	H	VAL	A	192	L	H	THR	V	83
R	H	ILE	A	195	L	H	LEU	V	80
R	H	VAL	A	196	L	H	LEU	V	64
R	H	ILE	A	199	L	H	TYR	V	67
R	H	ILE	A	199	L	-	ASN	V	72
R	H	PHE	A	202	L	H	PHE	V	75
R	H	LEU	A	203	L	H	TYR	V	67

- 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

P59544_Q9NYW2.1 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	CD1	LEU	A	118	L	H	HB2	SER	V	10
R	H	CD1	LEU	A	118	L	H	HD23	LEU	V	71
R	H	CD2	LEU	A	118	L	H	HB2	SER	V	10
R	H	CD2	LEU	A	118	L	H	HA	ILE	V	11
R	H	CD2	LEU	A	118	L	H	HG12	ILE	V	11
R	H	CD2	LEU	A	118	L	H	HG13	ILE	V	11
R	H	CD2	LEU	A	118	L	H	HG3	MET	V	14
R	H	CD2	TRP	A	121	L	H	HB2	MET	V	14
R	H	CE2	TRP	A	121	L	H	HB2	MET	V	14
R	H	CE2	TRP	A	121	L	H	HG22	VAL	V	18
R	H	CE3	TRP	A	121	L	H	CE	MET	V	14
R	H	CE3	TRP	A	121	L	H	HB2	MET	V	14
R	H	CE3	TRP	A	121	L	H	HG3	MET	V	14
R	H	CE3	TRP	A	121	L	H	HE2	MET	V	14
R	H	CE3	TRP	A	121	L	H	HE3	MET	V	14
R	H	CH2	TRP	A	121	L	H	C	MET	V	14
R	H	CH2	TRP	A	121	L	H	CB	MET	V	14
R	H	CH2	TRP	A	121	L	H	O	MET	V	14
R	H	CH2	TRP	A	121	L	H	CE	MET	V	14
R	H	CH2	TRP	A	121	L	H	HB2	MET	V	14
R	H	CH2	TRP	A	121	L	H	HB3	MET	V	14
R	H	CH2	TRP	A	121	L	H	HE2	MET	V	14
R	H	CH2	TRP	A	121	L	H	HE3	MET	V	14
R	H	CH2	TRP	A	121	L	H	CG2	VAL	V	18
R	H	CH2	TRP	A	121	L	H	HG21	VAL	V	18
R	H	CH2	TRP	A	121	L	H	HG22	VAL	V	18
R	H	CH2	TRP	A	121	L	H	HG23	VAL	V	18
R	H	CZ2	TRP	A	121	L	H	HB2	MET	V	14
R	H	CZ2	TRP	A	121	L	H	HA	VAL	V	15
R	H	CZ2	TRP	A	121	L	H	CG2	VAL	V	18
R	H	CZ2	TRP	A	121	L	H	HG21	VAL	V	18
R	H	CZ2	TRP	A	121	L	H	HG22	VAL	V	18
R	H	CZ3	TRP	A	121	L	H	CB	MET	V	14
R	H	CZ3	TRP	A	121	L	H	CG	MET	V	14
R	H	CZ3	TRP	A	121	L	H	CE	MET	V	14
R	H	CZ3	TRP	A	121	L	H	HB2	MET	V	14
R	H	CZ3	TRP	A	121	L	H	HB3	MET	V	14
R	H	CZ3	TRP	A	121	L	H	HG3	MET	V	14
R	H	CZ3	TRP	A	121	L	H	HE1	MET	V	14
R	H	CZ3	TRP	A	121	L	H	HE2	MET	V	14
R	H	CZ3	TRP	A	121	L	H	HE3	MET	V	14
R	H	CZ3	TRP	A	121	L	H	HG21	VAL	V	18
R	H	CZ3	TRP	A	121	L	H	HG22	VAL	V	18
R	H	CG	LEU	A	122	L	H	HE3	MET	V	14
R	H	CD1	LEU	A	122	L	H	HE3	MET	V	14
R	H	CD2	LEU	A	122	L	H	CE	MET	V	14
R	H	CD2	LEU	A	122	L	H	HE1	MET	V	14
R	H	CD2	LEU	A	122	L	H	HE2	MET	V	14
R	H	CD2	LEU	A	122	L	H	HE3	MET	V	14
R	H	CD	LYS	A	125	L	H	HG13	VAL	V	18
R	H	CE	LYS	A	125	L	H	HG13	VAL	V	18
R	H	NZ	LYS	A	125	L	H	HG13	VAL	V	18
R	H	CG1	VAL	A	129	L	H	HG12	VAL	V	18
R	H	CG1	VAL	A	129	L	H	HG23	VAL	V	18
R	H	NE2	HIS	A	131	L	H	HD12	LEU	V	29
R	H	NE2	HIS	A	131	L	H	HD23	LEU	V	29
R	H	CG	TRP	A	132	L	H	HA	PHE	V	22
R	H	CD1	TRP	A	132	L	H	HA	PHE	V	22
R	H	CD1	TRP	A	132	L	H	HD2	PHE	V	22
R	H	CD2	TRP	A	132	L	H	HA	PHE	V	22
R	H	CD2	TRP	A	132	L	H	HA3	GLY	V	25
R	H	CE2	TRP	A	132	L	H	HA	PHE	V	22
R	H	CE2	TRP	A	132	L	H	HD2	PHE	V	22
R	H	CE2	TRP	A	132	L	H	HA3	GLY	V	25
R	H	CE3	TRP	A	132	L	H	CA	GLY	V	25
R	H	CE3	TRP	A	132	L	H	C	GLY	V	25
R	H	CE3	TRP	A	132	L	H	O	GLY	V	25
R	H	CE3	TRP	A	132	L	H	HA2	GLY	V	25
R	H	CE3	TRP	A	132	L	H	HA3	GLY	V	25
R	H	CE3	TRP	A	132	L	H	N	PHE	V	26
R	H	CE3	TRP	A	132	L	H	H	PHE	V	26
R	H	NE1	TRP	A	132	L	H	CD2	PHE	V	22
R	H	NE1	TRP	A	132	L	H	HA	PHE	V	22
R	H	NE1	TRP	A	132	L	H	HD2	PHE	V	22
R	H	CH2	TRP	A	132	L	H	CA	GLY	V	25
R	H	CH2	TRP	A	132	L	H	C	GLY	V	25
R	H	CH2	TRP	A	132	L	H	O	GLY	V	25
R	H	CH2	TRP	A	132	L	H	HA3	GLY	V	25
R	H	CH2	TRP	A	132	L	H	N	PHE	V	26
R	H	CH2	TRP	A	132	L	H	CA	PHE	V	26
R	H	CH2	TRP	A	132	L	H	CB	PHE	V	26
R	H	CH2	TRP	A	132	L	H	H	PHE	V	26
R	H	CH2	TRP	A	132	L	H	HA	PHE	V	26
R	H	CH2	TRP	A	132	L	H	HB2	PHE	V	26
R	H	CH2	TRP	A	132	L	H	HB2	LEU	V	29
R	H	CH2	TRP	A	132	L	H	HB3	LEU	V	29
R	H	CH2	TRP	A	132	L	H	HD21	LEU	V	29
R	H	CH2	TRP	A	132	L	H	HD23	LEU	V	29
R	H	CZ2	TRP	A	132	L	H	HA3	GLY	V	25
R	H	CZ2	TRP	A	132	L	H	N	PHE	V	26
R	H	CZ2	TRP	A	132	L	H	H	PHE	V	26
R	H	CZ2	TRP	A	132	L	H	HA	PHE	V	26
R	H	CZ2	TRP	A	132	L	H	HB2	PHE	V	26
R	H	CZ3	TRP	A	132	L	H	N	GLY	V	25
R	H	CZ3	TRP	A	132	L	H	CA	GLY	V	25
R	H	CZ3	TRP	A	132	L	H	C	GLY	V	25
R	H	CZ3	TRP	A	132	L	H	O	GLY	V	25
R	H	CZ3	TRP	A	132	L	H	HA2	GLY	V	25
R	H	CZ3	TRP	A	132	L	H	HA3	GLY	V	25
R	H	CZ3	TRP	A	132	L	H	N	PHE	V	26
R	H	CZ3	TRP	A	132	L	H	CA	PHE	V	26
R	H	CZ3	TRP	A	132	L	H	H	PHE	V	26
R	H	CZ3	TRP	A	132	L	H	HA	PHE	V	26
R	H	CZ3	TRP	A	132	L	H	HB2	LEU	V	29
R	H	CZ3	TRP	A	132	L	H	HD23	LEU	V	29
R	H	CA	ILE	A	133	L	H	HZ2	TRP	V	60
R	H	CB	ILE	A	133	L	H	HZ2	TRP	V	60
R	H	CG1	ILE	A	133	L	H	CH2	TRP	V	60
R	H	CG1	ILE	A	133	L	H	CZ2	TRP	V	60
R	H	CG1	ILE	A	133	L	H	HH2	TRP	V	60
R	H	CG1	ILE	A	133	L	H	HZ2	TRP	V	60
R	H	CG2	ILE	A	133	L	H	CH2	TRP	V	60
R	H	CG2	ILE	A	133	L	H	CZ2	TRP	V	60
R	H	CG2	ILE	A	133	L	H	HH2	TRP	V	60
R	H	CG2	ILE	A	133	L	H	HZ2	TRP	V	60
R	H	CD1	ILE	A	133	L	H	HH2	TRP	V	60
R	H	CD1	ILE	A	133	L	H	HZ2	TRP	V	60
R	H	CD2	LEU	A	135	L	H	HA2	GLY	V	25
R	H	CD2	LEU	A	135	L	H	HB2	LEU	V	29
R	H	N	GLY	A	136	L	H	HG23	ILE	V	56
R	H	CA	GLY	A	136	L	H	CG2	ILE	V	56
R	H	CA	GLY	A	136	L	H	HG21	ILE	V	56
R	H	CA	GLY	A	136	L	H	HG23	ILE	V	56
R	H	CA	ALA	A	139	L	H	CG1	VAL	V	53
R	H	CA	ALA	A	139	L	H	HG12	VAL	V	53
R	H	CA	ALA	A	139	L	H	HG13	VAL	V	53
R	H	C	ALA	A	139	L	H	CG1	VAL	V	53
R	H	C	ALA	A	139	L	H	HG12	VAL	V	53
R	H	C	ALA	A	139	L	H	HG13	VAL	V	53
R	H	CB	ALA	A	139	L	H	CG1	VAL	V	53
R	H	CB	ALA	A	139	L	H	CG2	VAL	V	53
R	H	CB	ALA	A	139	L	H	HG11	VAL	V	53
R	H	CB	ALA	A	139	L	H	HG12	VAL	V	53
R	H	CB	ALA	A	139	L	H	HG13	VAL	V	53
R	H	CB	ALA	A	139	L	H	HG22	VAL	V	53
R	H	CB	ALA	A	139	L	H	HG23	VAL	V	53
R	H	O	ALA	A	139	L	H	CG1	VAL	V	53
R	H	O	ALA	A	139	L	H	HG11	VAL	V	53
R	H	O	ALA	A	139	L	H	HG12	VAL	V	53
R	H	O	ALA	A	139	L	H	HG13	VAL	V	53
R	H	N	ILE	A	140	L	H	HG13	VAL	V	53
R	H	CG1	ILE	A	140	L	H	HA2	GLY	V	57
R	H	CD1	ILE	A	140	L	H	HA2	GLY	V	57
R	H	CD1	ILE	A	140	L	H	HB3	TRP	V	60
R	H	CD2	LEU	A	143	L	H	HA	SER	V	54
R	H	CG1	ILE	A	147	L	H	HE2	PHE	V	94
R	H	CG1	ILE	A	147	L	H	HZ	PHE	V	94
R	H	CD1	ILE	A	147	L	H	HG12	VAL	V	90
R	H	CD1	ILE	A	147	L	H	CE2	PHE	V	94
R	H	CD1	ILE	A	147	L	H	CZ	PHE	V	94
R	H	CD1	ILE	A	147	L	H	HE2	PHE	V	94
R	H	CD1	ILE	A	147	L	H	HZ	PHE	V	94
R	H	CA	PHE	A	189	L	H	HG21	THR	V	83
R	H	CA	PHE	A	189	L	H	HG22	THR	V	83
R	H	CB	PHE	A	189	L	H	HG22	THR	V	83
R	H	O	PHE	A	189	L	H	HG21	THR	V	83
R	H	CG	PHE	A	189	L	H	CG2	THR	V	83
R	H	CG	PHE	A	189	L	H	HG22	THR	V	83
R	H	CD1	PHE	A	189	L	H	CB	THR	V	83
R	H	CD1	PHE	A	189	L	H	O	THR	V	83
R	H	CD1	PHE	A	189	L	H	CG2	THR	V	83
R	H	CD1	PHE	A	189	L	H	HA	THR	V	83
R	H	CD1	PHE	A	189	L	H	HG21	THR	V	83
R	H	CD1	PHE	A	189	L	H	HG22	THR	V	83
R	H	CD1	PHE	A	189	L	H	HG23	THR	V	83
R	H	CD1	PHE	A	189	L	H	HB3	ALA	V	87
R	H	CD2	PHE	A	189	L	H	HG22	THR	V	83
R	H	CE1	PHE	A	189	L	H	CA	THR	V	83
R	H	CE1	PHE	A	189	L	H	C	THR	V	83
R	H	CE1	PHE	A	189	L	H	CB	THR	V	83
R	H	CE1	PHE	A	189	L	H	O	THR	V	83
R	H	CE1	PHE	A	189	L	H	CG2	THR	V	83
R	H	CE1	PHE	A	189	L	H	HA	THR	V	83
R	H	CE1	PHE	A	189	L	H	HG21	THR	V	83
R	H	CE1	PHE	A	189	L	H	HG22	THR	V	83
R	H	CE1	PHE	A	189	L	H	HG23	THR	V	83
R	H	CE1	PHE	A	189	L	H	CB	ASN	V	86
R	H	CE1	PHE	A	189	L	H	HB2	ASN	V	86
R	H	CE1	PHE	A	189	L	H	HB3	ASN	V	86
R	H	CE1	PHE	A	189	L	H	H	ALA	V	87
R	H	CE1	PHE	A	189	L	H	HB3	ALA	V	87
R	H	CE2	PHE	A	189	L	H	HB3	ASN	V	86
R	H	CZ	PHE	A	189	L	H	HA	THR	V	83
R	H	CZ	PHE	A	189	L	H	HG22	THR	V	83
R	H	CZ	PHE	A	189	L	H	CB	ASN	V	86
R	H	CZ	PHE	A	189	L	H	HB2	ASN	V	86
R	H	CZ	PHE	A	189	L	H	HB3	ASN	V	86
R	H	CZ	PHE	A	189	L	H	HD21	ASN	V	86
R	H	O	ILE	A	191	L	H	HD23	LEU	V	80
R	H	CG1	ILE	A	191	L	H	HD23	LEU	V	80
R	H	CG2	ILE	A	191	L	H	HD21	LEU	V	80
R	H	CG2	ILE	A	191	L	H	HD23	LEU	V	80
R	H	CG2	ILE	A	191	L	H	HG21	THR	V	83
R	H	CB	VAL	A	192	L	H	HD22	LEU	V	64
R	H	CG1	VAL	A	192	L	H	CD2	LEU	V	64
R	H	CG1	VAL	A	192	L	H	HD12	LEU	V	64
R	H	CG1	VAL	A	192	L	H	HD13	LEU	V	64
R	H	CG1	VAL	A	192	L	H	HD22	LEU	V	64
R	H	CG1	VAL	A	192	L	H	HD23	LEU	V	64
R	H	CG2	VAL	A	192	L	H	HD22	LEU	V	64
R	H	CG2	VAL	A	192	L	H	CG2	THR	V	83
R	H	CG2	VAL	A	192	L	H	HG21	THR	V	83
R	H	CG2	VAL	A	192	L	H	HG23	THR	V	83
R	H	CB	ILE	A	195	L	H	HD13	LEU	V	80
R	H	CB	ILE	A	195	L	H	HD22	LEU	V	80
R	H	CB	ILE	A	195	L	H	HD23	LEU	V	80
R	H	CG1	ILE	A	195	L	H	CD1	LEU	V	80
R	H	CG1	ILE	A	195	L	H	CD2	LEU	V	80
R	H	CG1	ILE	A	195	L	H	HD13	LEU	V	80
R	H	CG1	ILE	A	195	L	H	HD22	LEU	V	80
R	H	CG1	ILE	A	195	L	H	HD23	LEU	V	80
R	H	CG2	ILE	A	195	L	H	CD1	LEU	V	80
R	H	CG2	ILE	A	195	L	H	HD12	LEU	V	80
R	H	CG2	ILE	A	195	L	H	HD13	LEU	V	80
R	H	CG2	ILE	A	195	L	H	HD22	LEU	V	80
R	H	CG2	ILE	A	195	L	H	HD23	LEU	V	80
R	H	CD1	ILE	A	195	L	H	HD13	LEU	V	80
R	H	CD1	ILE	A	195	L	H	HD23	LEU	V	80
R	H	CG2	VAL	A	196	L	H	CD1	LEU	V	64
R	H	CG2	VAL	A	196	L	H	HD11	LEU	V	64
R	H	CG2	VAL	A	196	L	H	HD12	LEU	V	64
R	H	CG2	VAL	A	196	L	H	HD13	LEU	V	64
R	H	CB	ILE	A	199	L	H	OH	TYR	V	67
R	H	CB	ILE	A	199	L	H	HE1	TYR	V	67
R	H	CB	ILE	A	199	L	H	HH	TYR	V	67
R	H	CB	ILE	A	199	L	-	HD21	ASN	V	72
R	H	CG1	ILE	A	199	L	H	HE1	TYR	V	67
R	H	CG1	ILE	A	199	L	-	ND2	ASN	V	72
R	H	CG1	ILE	A	199	L	-	HD21	ASN	V	72
R	H	CG1	ILE	A	199	L	-	HD22	ASN	V	72
R	H	CG2	ILE	A	199	L	H	CE1	TYR	V	67
R	H	CG2	ILE	A	199	L	H	OH	TYR	V	67
R	H	CG2	ILE	A	199	L	H	CZ	TYR	V	67
R	H	CG2	ILE	A	199	L	H	HE1	TYR	V	67
R	H	CG2	ILE	A	199	L	H	HH	TYR	V	67
R	H	CG2	ILE	A	199	L	-	ND2	ASN	V	72
R	H	CG2	ILE	A	199	L	-	HD21	ASN	V	72
R	H	CG2	ILE	A	199	L	-	HD22	ASN	V	72
R	H	CD1	ILE	A	199	L	H	CE1	TYR	V	67
R	H	CD1	ILE	A	199	L	H	HE1	TYR	V	67
R	H	CD1	ILE	A	199	L	H	HH	TYR	V	67
R	H	CD1	ILE	A	199	L	-	HD21	ASN	V	72
R	H	CD2	PHE	A	202	L	H	HZ	PHE	V	75
R	H	CE2	PHE	A	202	L	H	HE1	PHE	V	75
R	H	CD1	LEU	A	203	L	H	OH	TYR	V	67
R	H	CD1	LEU	A	203	L	H	HH	TYR	V	67

- 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