IID

P43166_O43570.1 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	-	VAL	A	292	L	-	GLN	V	47
R	-	VAL	A	294	L	S	GLU	V	50
R	-	CYS	A	295	L	S	VAL	V	80
R	-	CYS	A	295	L	S	THR	V	82
R	-	CYS	A	295	L	-	PRO	V	89
R	-	ALA	A	297	L	-	ASP	V	77
R	-	ALA	A	297	L	-	ARG	V	78
R	-	ALA	A	297	L	S	VAL	V	80
R	-	ALA	A	298	L	-	ASP	V	77
R	-	ALA	A	298	L	-	ARG	V	78
R	-	LEU	A	300	L	-	GLU	V	54
R	H	ILE	A	305	L	H	LYS	V	184
R	H	ILE	A	305	L	S	SER	V	52
R	H	ILE	A	305	L	-	TYR	V	53
R	H	LEU	A	306	L	H	LYS	V	184
R	H	LEU	A	308	L	-	ASN	V	182
R	H	LEU	A	308	L	-	GLU	V	54
R	H	LEU	A	308	L	-	ALA	V	55
R	H	ALA	A	309	L	-	ASN	V	182
R	H	ALA	A	309	L	H	LYS	V	184
R	H	GLY	A	312	L	-	ASN	V	182
R	H	GLY	A	312	L	-	ALA	V	55
R	H	ILE	A	313	L	H	SER	V	158
R	H	ILE	A	313	L	H	CYS	V	185
R	H	GLY	A	315	L	H	ARG	V	161
R	H	ILE	A	316	L	H	PRO	V	157
R	H	ILE	A	316	L	H	SER	V	158
R	H	ILE	A	316	L	H	ARG	V	161
R	H	ILE	A	316	L	-	PHE	V	181
R	H	ILE	A	316	L	H	CYS	V	185
R	H	CYS	A	317	L	H	PRO	V	157
R	H	VAL	A	319	L	H	ARG	V	161
R	H	VAL	A	320	L	H	PRO	V	157
R	H	VAL	A	320	L	H	ASN	V	160
R	H	VAL	A	320	L	H	ARG	V	161
R	H	SER	A	323	L	H	ASP	V	164

- 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

P43166_O43570.1 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	-	CB	VAL	A	292	L	-	HG3	GLN	V	47
R	-	CG1	VAL	A	292	L	-	HG3	GLN	V	47
R	-	CG2	VAL	A	292	L	-	CG	GLN	V	47
R	-	CG2	VAL	A	292	L	-	CD	GLN	V	47
R	-	CG2	VAL	A	292	L	-	OE1	GLN	V	47
R	-	CG2	VAL	A	292	L	-	HG3	GLN	V	47
R	-	CG1	VAL	A	294	L	S	CD	GLU	V	50
R	-	CG1	VAL	A	294	L	S	OE1	GLU	V	50
R	-	CG1	VAL	A	294	L	S	OE2	GLU	V	50
R	-	N	CYS	A	295	L	S	HG1	THR	V	82
R	-	N	CYS	A	295	L	S	HG21	THR	V	82
R	-	C	CYS	A	295	L	S	HG21	THR	V	82
R	-	CB	CYS	A	295	L	S	HG1	THR	V	82
R	-	CB	CYS	A	295	L	-	CG	PRO	V	89
R	-	CB	CYS	A	295	L	-	HB3	PRO	V	89
R	-	CB	CYS	A	295	L	-	HG3	PRO	V	89
R	-	CB	CYS	A	295	L	-	HD2	PRO	V	89
R	-	O	CYS	A	295	L	S	HG22	VAL	V	80
R	-	O	CYS	A	295	L	S	CG2	THR	V	82
R	-	O	CYS	A	295	L	S	HB	THR	V	82
R	-	O	CYS	A	295	L	S	HG1	THR	V	82
R	-	O	CYS	A	295	L	S	HG21	THR	V	82
R	-	O	CYS	A	295	L	S	HG23	THR	V	82
R	-	O	CYS	A	295	L	-	HB3	PRO	V	89
R	-	SG	CYS	A	295	L	-	CG	PRO	V	89
R	-	SG	CYS	A	295	L	-	CD	PRO	V	89
R	-	SG	CYS	A	295	L	-	HG3	PRO	V	89
R	-	SG	CYS	A	295	L	-	HD2	PRO	V	89
R	-	N	ALA	A	297	L	-	O	ASP	V	77
R	-	N	ALA	A	297	L	S	CG2	VAL	V	80
R	-	N	ALA	A	297	L	S	HG22	VAL	V	80
R	-	N	ALA	A	297	L	S	HG23	VAL	V	80
R	-	CA	ALA	A	297	L	-	C	ASP	V	77
R	-	CA	ALA	A	297	L	-	O	ASP	V	77
R	-	CA	ALA	A	297	L	-	HB2	ASP	V	77
R	-	CA	ALA	A	297	L	-	HB3	ASP	V	77
R	-	CA	ALA	A	297	L	-	HA	ARG	V	78
R	-	CA	ALA	A	297	L	S	CG2	VAL	V	80
R	-	CA	ALA	A	297	L	S	HG22	VAL	V	80
R	-	CA	ALA	A	297	L	S	HG23	VAL	V	80
R	-	C	ALA	A	297	L	-	C	ASP	V	77
R	-	C	ALA	A	297	L	-	O	ASP	V	77
R	-	C	ALA	A	297	L	-	HA	ARG	V	78
R	-	CB	ALA	A	297	L	-	CA	ASP	V	77
R	-	CB	ALA	A	297	L	-	C	ASP	V	77
R	-	CB	ALA	A	297	L	-	CB	ASP	V	77
R	-	CB	ALA	A	297	L	-	O	ASP	V	77
R	-	CB	ALA	A	297	L	-	HB3	ASP	V	77
R	-	CB	ALA	A	297	L	-	N	ARG	V	78
R	-	CB	ALA	A	297	L	-	CA	ARG	V	78
R	-	CB	ALA	A	297	L	-	C	ARG	V	78
R	-	CB	ALA	A	297	L	-	HA	ARG	V	78
R	-	CB	ALA	A	297	L	S	CB	VAL	V	80
R	-	CB	ALA	A	297	L	S	CG1	VAL	V	80
R	-	CB	ALA	A	297	L	S	CG2	VAL	V	80
R	-	CB	ALA	A	297	L	S	HG12	VAL	V	80
R	-	CB	ALA	A	297	L	S	HG13	VAL	V	80
R	-	CB	ALA	A	297	L	S	HG21	VAL	V	80
R	-	CB	ALA	A	297	L	S	HG22	VAL	V	80
R	-	CB	ALA	A	297	L	S	HG23	VAL	V	80
R	-	O	ALA	A	297	L	-	O	ASP	V	77
R	-	O	ALA	A	297	L	-	CA	ARG	V	78
R	-	O	ALA	A	297	L	-	O	ARG	V	78
R	-	O	ALA	A	297	L	-	HA	ARG	V	78
R	-	N	ALA	A	298	L	-	O	ASP	V	77
R	-	N	ALA	A	298	L	-	HA	ARG	V	78
R	-	CB	ALA	A	298	L	-	CG	ARG	V	78
R	-	CB	ALA	A	298	L	-	HA	ARG	V	78
R	-	CB	ALA	A	298	L	-	HG2	ARG	V	78
R	-	CB	ALA	A	298	L	-	HG3	ARG	V	78
R	-	CG	LEU	A	300	L	-	OE1	GLU	V	54
R	-	CD1	LEU	A	300	L	-	CD	GLU	V	54
R	-	CD1	LEU	A	300	L	-	OE1	GLU	V	54
R	-	CD1	LEU	A	300	L	-	HG3	GLU	V	54
R	-	CD2	LEU	A	300	L	-	OE1	GLU	V	54
R	H	C	ILE	A	305	L	H	HZ2	LYS	V	184
R	H	CB	ILE	A	305	L	H	HZ2	LYS	V	184
R	H	CB	ILE	A	305	L	H	HZ3	LYS	V	184
R	H	O	ILE	A	305	L	H	HZ2	LYS	V	184
R	H	CG2	ILE	A	305	L	S	HA	SER	V	52
R	H	CG2	ILE	A	305	L	-	H	TYR	V	53
R	H	CG2	ILE	A	305	L	H	NZ	LYS	V	184
R	H	CG2	ILE	A	305	L	H	HD2	LYS	V	184
R	H	CG2	ILE	A	305	L	H	HZ1	LYS	V	184
R	H	CG2	ILE	A	305	L	H	HZ2	LYS	V	184
R	H	CG2	ILE	A	305	L	H	HZ3	LYS	V	184
R	H	CD1	ILE	A	305	L	S	OG	SER	V	52
R	H	CD1	ILE	A	305	L	S	HA	SER	V	52
R	H	CD1	ILE	A	305	L	S	HB3	SER	V	52
R	H	CD1	ILE	A	305	L	S	HG	SER	V	52
R	H	N	LEU	A	306	L	H	HZ2	LYS	V	184
R	H	CA	LEU	A	306	L	H	HZ2	LYS	V	184
R	H	CD1	LEU	A	306	L	H	HZ1	LYS	V	184
R	H	CD1	LEU	A	306	L	H	HZ2	LYS	V	184
R	H	CA	LEU	A	308	L	-	HB3	ALA	V	55
R	H	CA	LEU	A	308	L	-	HD21	ASN	V	182
R	H	C	LEU	A	308	L	-	HB3	ALA	V	55
R	H	C	LEU	A	308	L	-	ND2	ASN	V	182
R	H	C	LEU	A	308	L	-	HD21	ASN	V	182
R	H	C	LEU	A	308	L	-	HD22	ASN	V	182
R	H	CB	LEU	A	308	L	-	H	ALA	V	55
R	H	CB	LEU	A	308	L	-	HB3	ALA	V	55
R	H	CB	LEU	A	308	L	-	HD21	ASN	V	182
R	H	O	LEU	A	308	L	-	CB	ALA	V	55
R	H	O	LEU	A	308	L	-	HB1	ALA	V	55
R	H	O	LEU	A	308	L	-	HB3	ALA	V	55
R	H	O	LEU	A	308	L	-	ND2	ASN	V	182
R	H	O	LEU	A	308	L	-	HB2	ASN	V	182
R	H	O	LEU	A	308	L	-	HD21	ASN	V	182
R	H	CG	LEU	A	308	L	-	OE2	GLU	V	54
R	H	CG	LEU	A	308	L	-	H	ALA	V	55
R	H	CD1	LEU	A	308	L	-	CD	GLU	V	54
R	H	CD1	LEU	A	308	L	-	OE1	GLU	V	54
R	H	CD1	LEU	A	308	L	-	OE2	GLU	V	54
R	H	CD1	LEU	A	308	L	-	HA	GLU	V	54
R	H	CD1	LEU	A	308	L	-	H	ALA	V	55
R	H	CD2	LEU	A	308	L	-	OE2	GLU	V	54
R	H	CD2	LEU	A	308	L	-	H	ALA	V	55
R	H	CD2	LEU	A	308	L	-	HB2	ALA	V	55
R	H	CD2	LEU	A	308	L	-	HB3	ALA	V	55
R	H	N	ALA	A	309	L	-	ND2	ASN	V	182
R	H	N	ALA	A	309	L	-	HD21	ASN	V	182
R	H	N	ALA	A	309	L	-	HD22	ASN	V	182
R	H	CA	ALA	A	309	L	-	ND2	ASN	V	182
R	H	CA	ALA	A	309	L	-	HD21	ASN	V	182
R	H	CA	ALA	A	309	L	-	HD22	ASN	V	182
R	H	CA	ALA	A	309	L	H	HD3	LYS	V	184
R	H	CB	ALA	A	309	L	-	HD22	ASN	V	182
R	H	CB	ALA	A	309	L	H	CD	LYS	V	184
R	H	CB	ALA	A	309	L	H	HB3	LYS	V	184
R	H	CB	ALA	A	309	L	H	HD2	LYS	V	184
R	H	CB	ALA	A	309	L	H	HD3	LYS	V	184
R	H	CB	ALA	A	309	L	H	HE2	LYS	V	184
R	H	CB	ALA	A	309	L	H	HZ2	LYS	V	184
R	H	N	GLY	A	312	L	-	HB1	ALA	V	55
R	H	CA	GLY	A	312	L	-	HB1	ALA	V	55
R	H	CA	GLY	A	312	L	-	HB2	ASN	V	182
R	H	CA	GLY	A	312	L	-	HB3	ASN	V	182
R	H	CA	ILE	A	313	L	H	HG	SER	V	158
R	H	CB	ILE	A	313	L	H	HG	SER	V	158
R	H	CG1	ILE	A	313	L	H	OG	SER	V	158
R	H	CG1	ILE	A	313	L	H	HG	SER	V	158
R	H	CG1	ILE	A	313	L	H	CB	CYS	V	185
R	H	CG1	ILE	A	313	L	H	HA	CYS	V	185
R	H	CG1	ILE	A	313	L	H	HB2	CYS	V	185
R	H	CG1	ILE	A	313	L	H	HB3	CYS	V	185
R	H	CG2	ILE	A	313	L	H	OG	SER	V	158
R	H	CG2	ILE	A	313	L	H	HG	SER	V	158
R	H	CD1	ILE	A	313	L	H	HG	SER	V	158
R	H	CD1	ILE	A	313	L	H	HA	CYS	V	185
R	H	CD1	ILE	A	313	L	H	HB2	CYS	V	185
R	H	CD1	ILE	A	313	L	H	HB3	CYS	V	185
R	H	O	GLY	A	315	L	H	HD2	ARG	V	161
R	H	N	ILE	A	316	L	H	HD2	ARG	V	161
R	H	CA	ILE	A	316	L	H	CD	ARG	V	161
R	H	CA	ILE	A	316	L	H	HB2	ARG	V	161
R	H	CA	ILE	A	316	L	H	HD2	ARG	V	161
R	H	CA	ILE	A	316	L	H	HD3	ARG	V	161
R	H	C	ILE	A	316	L	H	HB2	ARG	V	161
R	H	C	ILE	A	316	L	H	HD2	ARG	V	161
R	H	CB	ILE	A	316	L	H	CA	SER	V	158
R	H	CB	ILE	A	316	L	H	HA	SER	V	158
R	H	CB	ILE	A	316	L	H	HB2	SER	V	158
R	H	CB	ILE	A	316	L	H	HB2	ARG	V	161
R	H	CB	ILE	A	316	L	H	HB3	ARG	V	161
R	H	CB	ILE	A	316	L	H	HD2	ARG	V	161
R	H	CB	ILE	A	316	L	H	HD3	ARG	V	161
R	H	O	ILE	A	316	L	H	HB2	ARG	V	161
R	H	O	ILE	A	316	L	H	HD2	ARG	V	161
R	H	CG1	ILE	A	316	L	H	HA	SER	V	158
R	H	CG1	ILE	A	316	L	H	HB2	SER	V	158
R	H	CG1	ILE	A	316	L	H	CD	ARG	V	161
R	H	CG1	ILE	A	316	L	H	HB2	ARG	V	161
R	H	CG1	ILE	A	316	L	H	HB3	ARG	V	161
R	H	CG1	ILE	A	316	L	H	HD2	ARG	V	161
R	H	CG1	ILE	A	316	L	H	HD3	ARG	V	161
R	H	CG1	ILE	A	316	L	H	HH11	ARG	V	161
R	H	CG1	ILE	A	316	L	-	CD2	PHE	V	181
R	H	CG1	ILE	A	316	L	-	HD2	PHE	V	181
R	H	CG1	ILE	A	316	L	-	HE2	PHE	V	181
R	H	CG2	ILE	A	316	L	H	O	PRO	V	157
R	H	CG2	ILE	A	316	L	H	CA	SER	V	158
R	H	CG2	ILE	A	316	L	H	C	SER	V	158
R	H	CG2	ILE	A	316	L	H	CB	SER	V	158
R	H	CG2	ILE	A	316	L	H	O	SER	V	158
R	H	CG2	ILE	A	316	L	H	HA	SER	V	158
R	H	CG2	ILE	A	316	L	H	HB2	SER	V	158
R	H	CG2	ILE	A	316	L	H	CB	ARG	V	161
R	H	CG2	ILE	A	316	L	H	H	ARG	V	161
R	H	CG2	ILE	A	316	L	H	HB2	ARG	V	161
R	H	CG2	ILE	A	316	L	H	HB3	ARG	V	161
R	H	CG2	ILE	A	316	L	H	HD2	ARG	V	161
R	H	CD1	ILE	A	316	L	H	CB	SER	V	158
R	H	CD1	ILE	A	316	L	H	O	SER	V	158
R	H	CD1	ILE	A	316	L	H	HA	SER	V	158
R	H	CD1	ILE	A	316	L	H	HB2	SER	V	158
R	H	CD1	ILE	A	316	L	H	HD3	ARG	V	161
R	H	CD1	ILE	A	316	L	-	CD2	PHE	V	181
R	H	CD1	ILE	A	316	L	-	CE2	PHE	V	181
R	H	CD1	ILE	A	316	L	-	HD2	PHE	V	181
R	H	CD1	ILE	A	316	L	-	HE2	PHE	V	181
R	H	CD1	ILE	A	316	L	H	SG	CYS	V	185
R	H	SG	CYS	A	317	L	H	HB2	PRO	V	157
R	H	SG	CYS	A	317	L	H	HB3	PRO	V	157
R	H	CB	VAL	A	319	L	H	CD	ARG	V	161
R	H	CB	VAL	A	319	L	H	HG3	ARG	V	161
R	H	CB	VAL	A	319	L	H	HD2	ARG	V	161
R	H	CG1	VAL	A	319	L	H	CG	ARG	V	161
R	H	CG1	VAL	A	319	L	H	CD	ARG	V	161
R	H	CG1	VAL	A	319	L	H	HA	ARG	V	161
R	H	CG1	VAL	A	319	L	H	HG3	ARG	V	161
R	H	CG1	VAL	A	319	L	H	HD2	ARG	V	161
R	H	CG1	VAL	A	319	L	H	HE	ARG	V	161
R	H	CG2	VAL	A	319	L	H	NE	ARG	V	161
R	H	CG2	VAL	A	319	L	H	HD2	ARG	V	161
R	H	CG2	VAL	A	319	L	H	HE	ARG	V	161
R	H	CA	VAL	A	320	L	H	HB3	ASN	V	160
R	H	CB	VAL	A	320	L	H	CB	ASN	V	160
R	H	CB	VAL	A	320	L	H	HB2	ASN	V	160
R	H	CB	VAL	A	320	L	H	HB3	ASN	V	160
R	H	CB	VAL	A	320	L	H	HD21	ASN	V	160
R	H	CG1	VAL	A	320	L	H	CB	ASN	V	160
R	H	CG1	VAL	A	320	L	H	CG	ASN	V	160
R	H	CG1	VAL	A	320	L	H	ND2	ASN	V	160
R	H	CG1	VAL	A	320	L	H	HB2	ASN	V	160
R	H	CG1	VAL	A	320	L	H	HB3	ASN	V	160
R	H	CG1	VAL	A	320	L	H	HD21	ASN	V	160
R	H	CG1	VAL	A	320	L	H	HD22	ASN	V	160
R	H	CG2	VAL	A	320	L	H	O	PRO	V	157
R	H	CG2	VAL	A	320	L	H	CA	ASN	V	160
R	H	CG2	VAL	A	320	L	H	C	ASN	V	160
R	H	CG2	VAL	A	320	L	H	CB	ASN	V	160
R	H	CG2	VAL	A	320	L	H	CG	ASN	V	160
R	H	CG2	VAL	A	320	L	H	HB2	ASN	V	160
R	H	CG2	VAL	A	320	L	H	HB3	ASN	V	160
R	H	CG2	VAL	A	320	L	H	HD21	ASN	V	160
R	H	CG2	VAL	A	320	L	H	N	ARG	V	161
R	H	CG2	VAL	A	320	L	H	H	ARG	V	161
R	H	CG2	VAL	A	320	L	H	HA	ARG	V	161
R	H	CG2	VAL	A	320	L	H	HB2	ARG	V	161
R	H	CB	SER	A	323	L	H	OD2	ASP	V	164

- 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