IID

Q9NYW2_P61296.1 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	ILE	A	11	L	-	PRO	V	130
R	H	ILE	A	11	L	-	ASP	V	132
R	H	LEU	A	12	L	-	PRO	V	130
R	H	GLY	A	15	L	-	ALA	V	131
R	H	ILE	A	18	L	-	ALA	V	131
R	H	LEU	A	19	L	H	GLU	V	124
R	H	LEU	A	19	L	-	PRO	V	127
R	H	LEU	A	19	L	-	ASN	V	128
R	H	LEU	A	22	L	H	GLU	V	124
R	H	ILE	A	234	L	-	ASP	V	158
R	H	ILE	A	234	L	-	ASP	V	159
R	H	LYS	A	235	L	H	LEU	V	155
R	H	LYS	A	235	L	H	ALA	V	156
R	H	LYS	A	235	L	-	ASP	V	158
R	H	THR	A	238	L	-	ASP	V	158
R	H	SER	A	239	L	H	LEU	V	154
R	H	SER	A	239	L	-	ASP	V	158
R	H	PHE	A	242	L	-	GLU	V	163
R	H	PHE	A	242	L	-	ALA	V	164
R	H	PHE	A	243	L	H	LEU	V	154
R	H	LEU	A	276	L	-	ASN	V	128
R	H	LEU	A	283	L	H	TYR	V	147
R	H	LEU	A	288	L	H	LEU	V	155
R	H	LEU	A	300	L	H	GLU	V	121
R	H	ARG	A	303	L	H	GLU	V	121
R	H	LYS	A	304	L	H	SER	V	114
R	H	LYS	A	304	L	H	ALA	V	118
R	H	LYS	A	304	L	-	PHE	V	43
R	H	ILE	A	305	L	-	ASN	V	40
R	H	ILE	A	305	L	-	PHE	V	43
R	-	CYS	A	307	L	H	ARG	V	110
R	-	CYS	A	307	L	H	SER	V	114
R	-	MET	A	308	L	H	SER	V	114
R	-	MET	A	308	L	-	ASN	V	40
R	-	MET	A	308	L	-	TYR	V	42
R	-	MET	A	308	L	-	TRP	V	46
R	-	ILE	A	309	L	H	ARG	V	110
R	-	ILE	A	309	L	-	TYR	V	42

- 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

Q9NYW2_P61296.1 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	CB	ILE	A	11	L	-	HB2	PRO	V	130
R	H	O	ILE	A	11	L	-	HA	PRO	V	130
R	H	O	ILE	A	11	L	-	HB2	PRO	V	130
R	H	CG2	ILE	A	11	L	-	CB	PRO	V	130
R	H	CG2	ILE	A	11	L	-	CG	PRO	V	130
R	H	CG2	ILE	A	11	L	-	HB2	PRO	V	130
R	H	CG2	ILE	A	11	L	-	HB3	PRO	V	130
R	H	CG2	ILE	A	11	L	-	HG2	PRO	V	130
R	H	CG2	ILE	A	11	L	-	HG3	PRO	V	130
R	H	CG2	ILE	A	11	L	-	OD1	ASP	V	132
R	H	CD2	LEU	A	12	L	-	HG3	PRO	V	130
R	H	CA	GLY	A	15	L	-	H	ALA	V	131
R	H	CA	GLY	A	15	L	-	HB3	ALA	V	131
R	H	CD1	ILE	A	18	L	-	CB	ALA	V	131
R	H	CD1	ILE	A	18	L	-	HB1	ALA	V	131
R	H	CD1	ILE	A	18	L	-	HB2	ALA	V	131
R	H	CD1	ILE	A	18	L	-	HB3	ALA	V	131
R	H	CD1	LEU	A	19	L	-	HA	PRO	V	127
R	H	CD1	LEU	A	19	L	-	H	ASN	V	128
R	H	CD2	LEU	A	19	L	H	C	GLU	V	124
R	H	CD2	LEU	A	19	L	H	O	GLU	V	124
R	H	CD2	LEU	A	19	L	H	HA	GLU	V	124
R	H	CD1	LEU	A	22	L	H	HB3	GLU	V	124
R	H	O	ILE	A	234	L	-	HB3	ASP	V	158
R	H	CG2	ILE	A	234	L	-	OD1	ASP	V	159
R	H	CA	LYS	A	235	L	-	CB	ASP	V	158
R	H	CA	LYS	A	235	L	-	OD2	ASP	V	158
R	H	CA	LYS	A	235	L	-	HB2	ASP	V	158
R	H	CA	LYS	A	235	L	-	HB3	ASP	V	158
R	H	C	LYS	A	235	L	-	OD2	ASP	V	158
R	H	CB	LYS	A	235	L	H	CD2	LEU	V	155
R	H	CB	LYS	A	235	L	H	HD21	LEU	V	155
R	H	CB	LYS	A	235	L	H	HD22	LEU	V	155
R	H	CB	LYS	A	235	L	-	OD2	ASP	V	158
R	H	CB	LYS	A	235	L	-	HB2	ASP	V	158
R	H	O	LYS	A	235	L	H	HD21	LEU	V	155
R	H	O	LYS	A	235	L	-	CB	ASP	V	158
R	H	O	LYS	A	235	L	-	CG	ASP	V	158
R	H	O	LYS	A	235	L	-	OD2	ASP	V	158
R	H	O	LYS	A	235	L	-	HB3	ASP	V	158
R	H	CG	LYS	A	235	L	H	O	LEU	V	155
R	H	CG	LYS	A	235	L	H	HB3	LEU	V	155
R	H	CG	LYS	A	235	L	-	HB2	ASP	V	158
R	H	CD	LYS	A	235	L	H	C	LEU	V	155
R	H	CD	LYS	A	235	L	H	O	LEU	V	155
R	H	CD	LYS	A	235	L	H	HB3	LEU	V	155
R	H	CD	LYS	A	235	L	H	HD22	LEU	V	155
R	H	CE	LYS	A	235	L	H	C	LEU	V	155
R	H	CE	LYS	A	235	L	H	O	LEU	V	155
R	H	CE	LYS	A	235	L	H	HB3	LEU	V	155
R	H	CE	LYS	A	235	L	H	HA	ALA	V	156
R	H	NZ	LYS	A	235	L	H	O	LEU	V	155
R	H	NZ	LYS	A	235	L	H	HB3	LEU	V	155
R	H	NZ	LYS	A	235	L	H	HA	ALA	V	156
R	H	CA	THR	A	238	L	-	HB3	ASP	V	158
R	H	CB	THR	A	238	L	-	C	ASP	V	158
R	H	CB	THR	A	238	L	-	CB	ASP	V	158
R	H	CB	THR	A	238	L	-	O	ASP	V	158
R	H	CB	THR	A	238	L	-	CG	ASP	V	158
R	H	CB	THR	A	238	L	-	OD1	ASP	V	158
R	H	CB	THR	A	238	L	-	HA	ASP	V	158
R	H	CB	THR	A	238	L	-	HB3	ASP	V	158
R	H	CG2	THR	A	238	L	-	CA	ASP	V	158
R	H	CG2	THR	A	238	L	-	C	ASP	V	158
R	H	CG2	THR	A	238	L	-	CB	ASP	V	158
R	H	CG2	THR	A	238	L	-	O	ASP	V	158
R	H	CG2	THR	A	238	L	-	CG	ASP	V	158
R	H	CG2	THR	A	238	L	-	OD1	ASP	V	158
R	H	CG2	THR	A	238	L	-	HA	ASP	V	158
R	H	CG2	THR	A	238	L	-	HB3	ASP	V	158
R	H	OG1	THR	A	238	L	-	C	ASP	V	158
R	H	OG1	THR	A	238	L	-	O	ASP	V	158
R	H	OG1	THR	A	238	L	-	HB3	ASP	V	158
R	H	N	SER	A	239	L	-	CG	ASP	V	158
R	H	N	SER	A	239	L	-	OD1	ASP	V	158
R	H	N	SER	A	239	L	-	OD2	ASP	V	158
R	H	CA	SER	A	239	L	H	HD23	LEU	V	154
R	H	CA	SER	A	239	L	-	OD1	ASP	V	158
R	H	CB	SER	A	239	L	H	HD23	LEU	V	154
R	H	CB	SER	A	239	L	-	OD1	ASP	V	158
R	H	CB	SER	A	239	L	-	OD2	ASP	V	158
R	H	OG	SER	A	239	L	H	CD2	LEU	V	154
R	H	OG	SER	A	239	L	H	HD21	LEU	V	154
R	H	OG	SER	A	239	L	H	HD22	LEU	V	154
R	H	OG	SER	A	239	L	H	HD23	LEU	V	154
R	H	CD1	PHE	A	242	L	-	HB2	ALA	V	164
R	H	CD2	PHE	A	242	L	-	H	ALA	V	164
R	H	CE1	PHE	A	242	L	-	CB	ALA	V	164
R	H	CE1	PHE	A	242	L	-	O	ALA	V	164
R	H	CE1	PHE	A	242	L	-	H	ALA	V	164
R	H	CE1	PHE	A	242	L	-	HB2	ALA	V	164
R	H	CE2	PHE	A	242	L	-	N	GLU	V	163
R	H	CE2	PHE	A	242	L	-	CA	GLU	V	163
R	H	CE2	PHE	A	242	L	-	H	GLU	V	163
R	H	CE2	PHE	A	242	L	-	HA	GLU	V	163
R	H	CE2	PHE	A	242	L	-	N	ALA	V	164
R	H	CE2	PHE	A	242	L	-	H	ALA	V	164
R	H	CE2	PHE	A	242	L	-	HB2	ALA	V	164
R	H	CZ	PHE	A	242	L	-	HA	GLU	V	163
R	H	CZ	PHE	A	242	L	-	N	ALA	V	164
R	H	CZ	PHE	A	242	L	-	CA	ALA	V	164
R	H	CZ	PHE	A	242	L	-	CB	ALA	V	164
R	H	CZ	PHE	A	242	L	-	O	ALA	V	164
R	H	CZ	PHE	A	242	L	-	H	ALA	V	164
R	H	CZ	PHE	A	242	L	-	HB2	ALA	V	164
R	H	CE2	PHE	A	243	L	H	HD12	LEU	V	154
R	H	CZ	PHE	A	243	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	276	L	-	OD1	ASN	V	128
R	H	CD2	LEU	A	276	L	-	HD22	ASN	V	128
R	H	CB	LEU	A	283	L	H	OH	TYR	V	147
R	H	CB	LEU	A	283	L	H	HH	TYR	V	147
R	H	CD1	LEU	A	283	L	H	OH	TYR	V	147
R	H	CD1	LEU	A	283	L	H	HH	TYR	V	147
R	H	CG	LEU	A	288	L	H	HD23	LEU	V	155
R	H	CD1	LEU	A	288	L	H	HD13	LEU	V	155
R	H	CD1	LEU	A	288	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	288	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	288	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	288	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	300	L	H	OE2	GLU	V	121
R	H	CD2	LEU	A	300	L	H	CD	GLU	V	121
R	H	CD2	LEU	A	300	L	H	OE2	GLU	V	121
R	H	CD2	LEU	A	300	L	H	HB3	GLU	V	121
R	H	CD	ARG	A	303	L	H	OE1	GLU	V	121
R	H	NH1	ARG	A	303	L	H	CG	GLU	V	121
R	H	NH1	ARG	A	303	L	H	CD	GLU	V	121
R	H	NH1	ARG	A	303	L	H	OE1	GLU	V	121
R	H	NH1	ARG	A	303	L	H	HG2	GLU	V	121
R	H	NH1	ARG	A	303	L	H	HG3	GLU	V	121
R	H	CZ	ARG	A	303	L	H	OE1	GLU	V	121
R	H	CA	LYS	A	304	L	H	HG	SER	V	114
R	H	CB	LYS	A	304	L	-	HZ	PHE	V	43
R	H	O	LYS	A	304	L	H	HG	SER	V	114
R	H	CE	LYS	A	304	L	H	HB1	ALA	V	118
R	H	CE	LYS	A	304	L	H	HB3	ALA	V	118
R	H	CA	ILE	A	305	L	-	HD22	ASN	V	40
R	H	CB	ILE	A	305	L	-	CG	ASN	V	40
R	H	CB	ILE	A	305	L	-	ND2	ASN	V	40
R	H	CB	ILE	A	305	L	-	HB2	ASN	V	40
R	H	CB	ILE	A	305	L	-	HE2	PHE	V	43
R	H	CG1	ILE	A	305	L	-	CB	ASN	V	40
R	H	CG1	ILE	A	305	L	-	CG	ASN	V	40
R	H	CG1	ILE	A	305	L	-	ND2	ASN	V	40
R	H	CG1	ILE	A	305	L	-	HB2	ASN	V	40
R	H	CG1	ILE	A	305	L	-	HD21	ASN	V	40
R	H	CG1	ILE	A	305	L	-	HD22	ASN	V	40
R	H	CG1	ILE	A	305	L	-	CD2	PHE	V	43
R	H	CG1	ILE	A	305	L	-	CE2	PHE	V	43
R	H	CG1	ILE	A	305	L	-	CZ	PHE	V	43
R	H	CG1	ILE	A	305	L	-	HD2	PHE	V	43
R	H	CG1	ILE	A	305	L	-	HE2	PHE	V	43
R	H	CG1	ILE	A	305	L	-	HZ	PHE	V	43
R	H	CG2	ILE	A	305	L	-	CB	ASN	V	40
R	H	CG2	ILE	A	305	L	-	CG	ASN	V	40
R	H	CG2	ILE	A	305	L	-	ND2	ASN	V	40
R	H	CG2	ILE	A	305	L	-	OD1	ASN	V	40
R	H	CG2	ILE	A	305	L	-	HB2	ASN	V	40
R	H	CG2	ILE	A	305	L	-	HD21	ASN	V	40
R	H	CG2	ILE	A	305	L	-	HD22	ASN	V	40
R	H	CD1	ILE	A	305	L	-	CB	ASN	V	40
R	H	CD1	ILE	A	305	L	-	HB2	ASN	V	40
R	H	CD1	ILE	A	305	L	-	HB3	ASN	V	40
R	H	CD1	ILE	A	305	L	-	HD21	ASN	V	40
R	H	CD1	ILE	A	305	L	-	CE2	PHE	V	43
R	H	CD1	ILE	A	305	L	-	HD2	PHE	V	43
R	H	CD1	ILE	A	305	L	-	HE2	PHE	V	43
R	-	CA	CYS	A	307	L	H	HB2	SER	V	114
R	-	C	CYS	A	307	L	H	HB2	SER	V	114
R	-	CB	CYS	A	307	L	H	CB	SER	V	114
R	-	CB	CYS	A	307	L	H	HA	SER	V	114
R	-	CB	CYS	A	307	L	H	HB2	SER	V	114
R	-	O	CYS	A	307	L	H	O	ARG	V	110
R	-	O	CYS	A	307	L	H	HB3	ARG	V	110
R	-	O	CYS	A	307	L	H	HB2	SER	V	114
R	-	CB	MET	A	308	L	-	HB2	TYR	V	42
R	-	O	MET	A	308	L	-	CG	TYR	V	42
R	-	O	MET	A	308	L	-	CD1	TYR	V	42
R	-	O	MET	A	308	L	-	CD2	TYR	V	42
R	-	O	MET	A	308	L	-	CE1	TYR	V	42
R	-	O	MET	A	308	L	-	CZ	TYR	V	42
R	-	CG	MET	A	308	L	H	HG	SER	V	114
R	-	SD	MET	A	308	L	-	HD22	ASN	V	40
R	-	SD	MET	A	308	L	-	HB2	TYR	V	42
R	-	CE	MET	A	308	L	-	O	TYR	V	42
R	-	CE	MET	A	308	L	-	HB2	TYR	V	42
R	-	CE	MET	A	308	L	-	HE1	TRP	V	46
R	-	C	ILE	A	309	L	H	NH1	ARG	V	110
R	-	C	ILE	A	309	L	H	HD3	ARG	V	110
R	-	C	ILE	A	309	L	H	HH11	ARG	V	110
R	-	C	ILE	A	309	L	H	HH12	ARG	V	110
R	-	O	ILE	A	309	L	H	NH1	ARG	V	110
R	-	O	ILE	A	309	L	H	NH2	ARG	V	110
R	-	O	ILE	A	309	L	H	CZ	ARG	V	110
R	-	O	ILE	A	309	L	H	HD3	ARG	V	110
R	-	O	ILE	A	309	L	H	HH11	ARG	V	110
R	-	O	ILE	A	309	L	H	HH12	ARG	V	110
R	-	O	ILE	A	309	L	H	HH22	ARG	V	110
R	-	CG1	ILE	A	309	L	-	HD2	TYR	V	42
R	-	CG1	ILE	A	309	L	-	HE2	TYR	V	42

- 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