IID

P47898_Q5T4F7.1 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	VAL	A	206	L	-	LYS	V	287
R	H	TYR	A	210	L	-	LYS	V	287
R	H	LEU	A	211	L	-	LYS	V	287
R	H	CYS	A	214	L	-	LYS	V	287
R	H	CYS	A	214	L	-	ASN	V	288
R	H	LEU	A	217	L	-	HIS	V	188
R	H	LEU	A	217	L	-	ASN	V	288
R	H	LEU	A	217	L	H	GLU	V	290
R	H	PHE	A	218	L	H	LYS	V	289
R	H	PHE	A	218	L	H	GLU	V	290
R	H	TRP	A	221	L	-	SER	V	189
R	H	TRP	A	221	L	H	ALA	V	190
R	H	TRP	A	221	L	H	ASP	V	191
R	H	TRP	A	221	L	H	GLU	V	290
R	H	TYR	A	224	L	-	SER	V	189
R	H	TYR	A	224	L	H	ASP	V	191
R	H	LYS	A	235	L	-	ASP	V	59
R	H	PRO	A	270	L	-	ALA	V	58
R	H	PRO	A	270	L	-	HIS	V	64
R	H	THR	A	274	L	-	HIS	V	64
R	H	GLN	A	278	L	-	THR	V	65
R	H	LEU	A	285	L	-	PRO	V	175
R	H	GLY	A	288	L	-	HIS	V	188
R	H	ILE	A	289	L	-	PRO	V	175
R	H	ILE	A	291	L	-	HIS	V	188
R	H	GLY	A	292	L	-	MET	V	186
R	H	GLY	A	292	L	-	HIS	V	188
R	H	VAL	A	295	L	-	MET	V	186
R	H	VAL	A	295	L	-	HIS	V	188
R	H	VAL	A	295	L	H	GLN	V	257
R	H	LEU	A	296	L	-	ILE	V	180
R	H	LEU	A	296	L	-	MET	V	186
R	H	LEU	A	296	L	H	PRO	V	256
R	H	LEU	A	296	L	H	GLN	V	257
R	H	ILE	A	299	L	H	GLN	V	257
R	H	ILE	A	299	L	S	ARG	V	283
R	H	LEU	A	303	L	-	SER	V	260
R	H	LEU	A	303	L	-	ALA	V	262
R	H	LEU	A	303	L	S	ARG	V	283
R	H	ILE	A	307	L	-	ALA	V	262
R	H	PHE	A	323	L	-	ASP	V	259
R	H	PHE	A	323	L	-	SER	V	260
R	H	PHE	A	341	L	-	PRO	V	175
R	H	PHE	A	341	L	-	PRO	V	176

- 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

P47898_Q5T4F7.1 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	N	VAL	A	206	L	-	HZ1	LYS	V	287
R	H	N	VAL	A	206	L	-	HZ2	LYS	V	287
R	H	N	VAL	A	206	L	-	HZ3	LYS	V	287
R	H	CA	VAL	A	206	L	-	NZ	LYS	V	287
R	H	CA	VAL	A	206	L	-	HZ1	LYS	V	287
R	H	CA	VAL	A	206	L	-	HZ2	LYS	V	287
R	H	CA	VAL	A	206	L	-	HZ3	LYS	V	287
R	H	C	VAL	A	206	L	-	HZ2	LYS	V	287
R	H	CB	VAL	A	206	L	-	NZ	LYS	V	287
R	H	CB	VAL	A	206	L	-	HZ1	LYS	V	287
R	H	CB	VAL	A	206	L	-	HZ2	LYS	V	287
R	H	CB	VAL	A	206	L	-	HZ3	LYS	V	287
R	H	O	VAL	A	206	L	-	HZ2	LYS	V	287
R	H	CG1	VAL	A	206	L	-	NZ	LYS	V	287
R	H	CG1	VAL	A	206	L	-	HE2	LYS	V	287
R	H	CG1	VAL	A	206	L	-	HZ1	LYS	V	287
R	H	CG1	VAL	A	206	L	-	HZ2	LYS	V	287
R	H	CG1	VAL	A	206	L	-	HZ3	LYS	V	287
R	H	CG2	VAL	A	206	L	-	CE	LYS	V	287
R	H	CG2	VAL	A	206	L	-	NZ	LYS	V	287
R	H	CG2	VAL	A	206	L	-	HE2	LYS	V	287
R	H	CG2	VAL	A	206	L	-	HE3	LYS	V	287
R	H	CG2	VAL	A	206	L	-	HZ1	LYS	V	287
R	H	CG2	VAL	A	206	L	-	HZ2	LYS	V	287
R	H	CG2	VAL	A	206	L	-	HZ3	LYS	V	287
R	H	CA	TYR	A	210	L	-	CD	LYS	V	287
R	H	CA	TYR	A	210	L	-	HD2	LYS	V	287
R	H	CA	TYR	A	210	L	-	HD3	LYS	V	287
R	H	CA	TYR	A	210	L	-	HZ2	LYS	V	287
R	H	CA	TYR	A	210	L	-	HZ3	LYS	V	287
R	H	C	TYR	A	210	L	-	HD2	LYS	V	287
R	H	C	TYR	A	210	L	-	HD3	LYS	V	287
R	H	C	TYR	A	210	L	-	HZ2	LYS	V	287
R	H	CB	TYR	A	210	L	-	CD	LYS	V	287
R	H	CB	TYR	A	210	L	-	CE	LYS	V	287
R	H	CB	TYR	A	210	L	-	NZ	LYS	V	287
R	H	CB	TYR	A	210	L	-	HD2	LYS	V	287
R	H	CB	TYR	A	210	L	-	HD3	LYS	V	287
R	H	CB	TYR	A	210	L	-	HE3	LYS	V	287
R	H	CB	TYR	A	210	L	-	HZ1	LYS	V	287
R	H	CB	TYR	A	210	L	-	HZ2	LYS	V	287
R	H	CB	TYR	A	210	L	-	HZ3	LYS	V	287
R	H	O	TYR	A	210	L	-	HB3	LYS	V	287
R	H	O	TYR	A	210	L	-	HD3	LYS	V	287
R	H	CG	TYR	A	210	L	-	CD	LYS	V	287
R	H	CG	TYR	A	210	L	-	CE	LYS	V	287
R	H	CG	TYR	A	210	L	-	NZ	LYS	V	287
R	H	CG	TYR	A	210	L	-	HD2	LYS	V	287
R	H	CG	TYR	A	210	L	-	HD3	LYS	V	287
R	H	CG	TYR	A	210	L	-	HE3	LYS	V	287
R	H	CG	TYR	A	210	L	-	HZ1	LYS	V	287
R	H	CG	TYR	A	210	L	-	HZ2	LYS	V	287
R	H	CG	TYR	A	210	L	-	HZ3	LYS	V	287
R	H	CD1	TYR	A	210	L	-	CD	LYS	V	287
R	H	CD1	TYR	A	210	L	-	HD2	LYS	V	287
R	H	CD1	TYR	A	210	L	-	HZ3	LYS	V	287
R	H	CD2	TYR	A	210	L	-	NZ	LYS	V	287
R	H	CD2	TYR	A	210	L	-	HD2	LYS	V	287
R	H	CD2	TYR	A	210	L	-	HZ1	LYS	V	287
R	H	CD2	TYR	A	210	L	-	HZ2	LYS	V	287
R	H	CD2	TYR	A	210	L	-	HZ3	LYS	V	287
R	H	CE1	TYR	A	210	L	-	HD2	LYS	V	287
R	H	CE2	TYR	A	210	L	-	HZ3	LYS	V	287
R	H	N	LEU	A	211	L	-	HD3	LYS	V	287
R	H	N	LEU	A	211	L	-	HZ2	LYS	V	287
R	H	CB	CYS	A	214	L	-	O	LYS	V	287
R	H	CB	CYS	A	214	L	-	HB3	LYS	V	287
R	H	SG	CYS	A	214	L	-	CA	LYS	V	287
R	H	SG	CYS	A	214	L	-	C	LYS	V	287
R	H	SG	CYS	A	214	L	-	CB	LYS	V	287
R	H	SG	CYS	A	214	L	-	O	LYS	V	287
R	H	SG	CYS	A	214	L	-	HA	LYS	V	287
R	H	SG	CYS	A	214	L	-	HB2	LYS	V	287
R	H	SG	CYS	A	214	L	-	HB3	LYS	V	287
R	H	SG	CYS	A	214	L	-	N	ASN	V	288
R	H	SG	CYS	A	214	L	-	HA	ASN	V	288
R	H	C	LEU	A	217	L	H	HG2	GLU	V	290
R	H	C	LEU	A	217	L	H	HG3	GLU	V	290
R	H	CB	LEU	A	217	L	H	HG2	GLU	V	290
R	H	CB	LEU	A	217	L	H	HG3	GLU	V	290
R	H	O	LEU	A	217	L	H	CG	GLU	V	290
R	H	O	LEU	A	217	L	H	CD	GLU	V	290
R	H	O	LEU	A	217	L	H	OE1	GLU	V	290
R	H	O	LEU	A	217	L	H	HG2	GLU	V	290
R	H	O	LEU	A	217	L	H	HG3	GLU	V	290
R	H	CD1	LEU	A	217	L	-	CG	ASN	V	288
R	H	CD1	LEU	A	217	L	-	ND2	ASN	V	288
R	H	CD1	LEU	A	217	L	-	OD1	ASN	V	288
R	H	CD1	LEU	A	217	L	-	HA	ASN	V	288
R	H	CD1	LEU	A	217	L	-	HB2	ASN	V	288
R	H	CD1	LEU	A	217	L	-	HD21	ASN	V	288
R	H	CD1	LEU	A	217	L	-	HD22	ASN	V	288
R	H	CD2	LEU	A	217	L	-	ND1	HIS	V	188
R	H	CD2	LEU	A	217	L	-	HA	HIS	V	188
R	H	CD2	LEU	A	217	L	-	HB3	HIS	V	188
R	H	N	PHE	A	218	L	H	HG2	GLU	V	290
R	H	CA	PHE	A	218	L	H	OE1	GLU	V	290
R	H	CB	PHE	A	218	L	H	HD2	LYS	V	289
R	H	CG	PHE	A	218	L	H	HD2	LYS	V	289
R	H	CD2	PHE	A	218	L	H	HD2	LYS	V	289
R	H	CA	TRP	A	221	L	-	HA	SER	V	189
R	H	CB	TRP	A	221	L	-	HA	SER	V	189
R	H	CB	TRP	A	221	L	H	H	ALA	V	190
R	H	CB	TRP	A	221	L	H	CG	GLU	V	290
R	H	CB	TRP	A	221	L	H	CD	GLU	V	290
R	H	CB	TRP	A	221	L	H	OE1	GLU	V	290
R	H	CB	TRP	A	221	L	H	OE2	GLU	V	290
R	H	CB	TRP	A	221	L	H	HG3	GLU	V	290
R	H	CG	TRP	A	221	L	-	HA	SER	V	189
R	H	CG	TRP	A	221	L	H	H	ALA	V	190
R	H	CG	TRP	A	221	L	H	CD	GLU	V	290
R	H	CG	TRP	A	221	L	H	OE1	GLU	V	290
R	H	CG	TRP	A	221	L	H	OE2	GLU	V	290
R	H	CD1	TRP	A	221	L	-	HA	SER	V	189
R	H	CD1	TRP	A	221	L	-	HB3	SER	V	189
R	H	CD1	TRP	A	221	L	H	N	ALA	V	190
R	H	CD1	TRP	A	221	L	H	H	ALA	V	190
R	H	CD1	TRP	A	221	L	H	HB2	ALA	V	190
R	H	CD1	TRP	A	221	L	H	H	ASP	V	191
R	H	CD1	TRP	A	221	L	H	CD	GLU	V	290
R	H	CD1	TRP	A	221	L	H	OE2	GLU	V	290
R	H	CD2	TRP	A	221	L	H	CD	GLU	V	290
R	H	CD2	TRP	A	221	L	H	OE1	GLU	V	290
R	H	CD2	TRP	A	221	L	H	OE2	GLU	V	290
R	H	CE2	TRP	A	221	L	H	HB2	ALA	V	190
R	H	CE2	TRP	A	221	L	H	HB3	ALA	V	190
R	H	CE2	TRP	A	221	L	H	CD	GLU	V	290
R	H	CE2	TRP	A	221	L	H	OE1	GLU	V	290
R	H	CE2	TRP	A	221	L	H	OE2	GLU	V	290
R	H	CE3	TRP	A	221	L	H	CD	GLU	V	290
R	H	CE3	TRP	A	221	L	H	OE1	GLU	V	290
R	H	CE3	TRP	A	221	L	H	OE2	GLU	V	290
R	H	NE1	TRP	A	221	L	H	N	ALA	V	190
R	H	NE1	TRP	A	221	L	H	CB	ALA	V	190
R	H	NE1	TRP	A	221	L	H	H	ALA	V	190
R	H	NE1	TRP	A	221	L	H	HB2	ALA	V	190
R	H	NE1	TRP	A	221	L	H	HB3	ALA	V	190
R	H	NE1	TRP	A	221	L	H	H	ASP	V	191
R	H	NE1	TRP	A	221	L	H	OE2	GLU	V	290
R	H	CZ2	TRP	A	221	L	H	HB2	ALA	V	190
R	H	CZ3	TRP	A	221	L	H	OE1	GLU	V	290
R	H	CB	TYR	A	224	L	-	HB2	SER	V	189
R	H	CG	TYR	A	224	L	-	HB2	SER	V	189
R	H	CG	TYR	A	224	L	-	HB3	SER	V	189
R	H	CD1	TYR	A	224	L	-	CB	SER	V	189
R	H	CD1	TYR	A	224	L	-	OG	SER	V	189
R	H	CD1	TYR	A	224	L	-	HB2	SER	V	189
R	H	CD1	TYR	A	224	L	-	HB3	SER	V	189
R	H	CD1	TYR	A	224	L	H	HB2	ASP	V	191
R	H	CE1	TYR	A	224	L	-	OG	SER	V	189
R	H	CE1	TYR	A	224	L	-	HB3	SER	V	189
R	H	CE1	TYR	A	224	L	H	CB	ASP	V	191
R	H	CE1	TYR	A	224	L	H	OD2	ASP	V	191
R	H	CE1	TYR	A	224	L	H	HB2	ASP	V	191
R	H	CE1	TYR	A	224	L	H	HB3	ASP	V	191
R	H	CZ	TYR	A	224	L	H	HB2	ASP	V	191
R	H	CE	LYS	A	235	L	-	HB2	ASP	V	59
R	H	NZ	LYS	A	235	L	-	HB2	ASP	V	59
R	H	CB	PRO	A	270	L	-	HB2	ALA	V	58
R	H	CB	PRO	A	270	L	-	NE2	HIS	V	64
R	H	CG2	THR	A	274	L	-	HD2	HIS	V	64
R	H	NE2	GLN	A	278	L	-	HG21	THR	V	65
R	H	CD2	LEU	A	285	L	-	HG3	PRO	V	175
R	H	CA	GLY	A	288	L	-	CD2	HIS	V	188
R	H	CA	GLY	A	288	L	-	HD2	HIS	V	188
R	H	C	GLY	A	288	L	-	CD2	HIS	V	188
R	H	C	GLY	A	288	L	-	HD2	HIS	V	188
R	H	C	GLY	A	288	L	-	HE2	HIS	V	188
R	H	O	GLY	A	288	L	-	CD2	HIS	V	188
R	H	O	GLY	A	288	L	-	NE2	HIS	V	188
R	H	O	GLY	A	288	L	-	HD2	HIS	V	188
R	H	O	GLY	A	288	L	-	HE2	HIS	V	188
R	H	CD1	ILE	A	289	L	-	HB2	PRO	V	175
R	H	CA	ILE	A	291	L	-	CE1	HIS	V	188
R	H	CA	ILE	A	291	L	-	HE1	HIS	V	188
R	H	C	ILE	A	291	L	-	CE1	HIS	V	188
R	H	C	ILE	A	291	L	-	NE2	HIS	V	188
R	H	C	ILE	A	291	L	-	HE1	HIS	V	188
R	H	C	ILE	A	291	L	-	HE2	HIS	V	188
R	H	CB	ILE	A	291	L	-	CG	HIS	V	188
R	H	CB	ILE	A	291	L	-	CD2	HIS	V	188
R	H	CB	ILE	A	291	L	-	ND1	HIS	V	188
R	H	CB	ILE	A	291	L	-	CE1	HIS	V	188
R	H	CB	ILE	A	291	L	-	NE2	HIS	V	188
R	H	CB	ILE	A	291	L	-	HE1	HIS	V	188
R	H	CB	ILE	A	291	L	-	HE2	HIS	V	188
R	H	O	ILE	A	291	L	-	CE1	HIS	V	188
R	H	O	ILE	A	291	L	-	HE1	HIS	V	188
R	H	O	ILE	A	291	L	-	HE2	HIS	V	188
R	H	CG2	ILE	A	291	L	-	CG	HIS	V	188
R	H	CG2	ILE	A	291	L	-	CD2	HIS	V	188
R	H	CG2	ILE	A	291	L	-	ND1	HIS	V	188
R	H	CG2	ILE	A	291	L	-	CE1	HIS	V	188
R	H	CG2	ILE	A	291	L	-	NE2	HIS	V	188
R	H	CG2	ILE	A	291	L	-	HB3	HIS	V	188
R	H	CG2	ILE	A	291	L	-	HE1	HIS	V	188
R	H	CD1	ILE	A	291	L	-	CB	HIS	V	188
R	H	CD1	ILE	A	291	L	-	CG	HIS	V	188
R	H	CD1	ILE	A	291	L	-	HB2	HIS	V	188
R	H	CD1	ILE	A	291	L	-	HB3	HIS	V	188
R	H	N	GLY	A	292	L	-	CD2	HIS	V	188
R	H	N	GLY	A	292	L	-	CE1	HIS	V	188
R	H	N	GLY	A	292	L	-	NE2	HIS	V	188
R	H	N	GLY	A	292	L	-	HE1	HIS	V	188
R	H	N	GLY	A	292	L	-	HE2	HIS	V	188
R	H	CA	GLY	A	292	L	-	HB3	MET	V	186
R	H	CA	GLY	A	292	L	-	CE1	HIS	V	188
R	H	CA	GLY	A	292	L	-	NE2	HIS	V	188
R	H	CA	GLY	A	292	L	-	HE1	HIS	V	188
R	H	CA	GLY	A	292	L	-	HE2	HIS	V	188
R	H	C	GLY	A	292	L	-	HE2	HIS	V	188
R	H	CB	VAL	A	295	L	-	HE1	HIS	V	188
R	H	CG1	VAL	A	295	L	-	HG3	MET	V	186
R	H	CG1	VAL	A	295	L	-	HE2	MET	V	186
R	H	CG1	VAL	A	295	L	H	HE22	GLN	V	257
R	H	CG2	VAL	A	295	L	-	HE1	HIS	V	188
R	H	CA	LEU	A	296	L	H	HB2	PRO	V	256
R	H	CA	LEU	A	296	L	H	HB3	PRO	V	256
R	H	C	LEU	A	296	L	H	HB2	PRO	V	256
R	H	CB	LEU	A	296	L	H	CB	PRO	V	256
R	H	CB	LEU	A	296	L	H	HB2	PRO	V	256
R	H	CB	LEU	A	296	L	H	HB3	PRO	V	256
R	H	CB	LEU	A	296	L	H	HG2	PRO	V	256
R	H	O	LEU	A	296	L	H	HB2	PRO	V	256
R	H	CG	LEU	A	296	L	-	HD13	ILE	V	180
R	H	CG	LEU	A	296	L	H	CB	PRO	V	256
R	H	CG	LEU	A	296	L	H	CG	PRO	V	256
R	H	CG	LEU	A	296	L	H	HB3	PRO	V	256
R	H	CG	LEU	A	296	L	H	HG2	PRO	V	256
R	H	CG	LEU	A	296	L	H	HE21	GLN	V	257
R	H	CD1	LEU	A	296	L	-	CD1	ILE	V	180
R	H	CD1	LEU	A	296	L	-	HD11	ILE	V	180
R	H	CD1	LEU	A	296	L	-	HD12	ILE	V	180
R	H	CD1	LEU	A	296	L	-	HD13	ILE	V	180
R	H	CD1	LEU	A	296	L	H	CG	PRO	V	256
R	H	CD1	LEU	A	296	L	H	HG2	PRO	V	256
R	H	CD2	LEU	A	296	L	-	HD13	ILE	V	180
R	H	CD2	LEU	A	296	L	-	HG2	MET	V	186
R	H	CD2	LEU	A	296	L	H	CB	PRO	V	256
R	H	CD2	LEU	A	296	L	H	CG	PRO	V	256
R	H	CD2	LEU	A	296	L	H	CD	PRO	V	256
R	H	CD2	LEU	A	296	L	H	HB2	PRO	V	256
R	H	CD2	LEU	A	296	L	H	HB3	PRO	V	256
R	H	CD2	LEU	A	296	L	H	HG2	PRO	V	256
R	H	CD2	LEU	A	296	L	H	HD2	PRO	V	256
R	H	CD2	LEU	A	296	L	H	NE2	GLN	V	257
R	H	CD2	LEU	A	296	L	H	HG2	GLN	V	257
R	H	CD2	LEU	A	296	L	H	HE21	GLN	V	257
R	H	CG2	ILE	A	299	L	S	CD	ARG	V	283
R	H	CG2	ILE	A	299	L	S	NE	ARG	V	283
R	H	CG2	ILE	A	299	L	S	HD2	ARG	V	283
R	H	CG2	ILE	A	299	L	S	HD3	ARG	V	283
R	H	CD1	ILE	A	299	L	H	HE22	GLN	V	257
R	H	CD1	ILE	A	299	L	S	HD2	ARG	V	283
R	H	CD2	LEU	A	303	L	-	HG	SER	V	260
R	H	CD2	LEU	A	303	L	-	HB3	ALA	V	262
R	H	CD2	LEU	A	303	L	S	NH1	ARG	V	283
R	H	CD2	LEU	A	303	L	S	CZ	ARG	V	283
R	H	CD2	LEU	A	303	L	S	HD3	ARG	V	283
R	H	CD2	LEU	A	303	L	S	HH11	ARG	V	283
R	H	CD2	LEU	A	303	L	S	HH12	ARG	V	283
R	H	CD1	ILE	A	307	L	-	CB	ALA	V	262
R	H	CD1	ILE	A	307	L	-	HB1	ALA	V	262
R	H	CD1	ILE	A	307	L	-	HB3	ALA	V	262
R	H	CE1	PHE	A	323	L	-	HB3	ASP	V	259
R	H	CE2	PHE	A	323	L	-	HB3	SER	V	260
R	H	CZ	PHE	A	323	L	-	O	ASP	V	259
R	H	CZ	PHE	A	323	L	-	HB3	ASP	V	259
R	H	CZ	PHE	A	323	L	-	HB3	SER	V	260
R	H	CE1	PHE	A	341	L	-	HB3	PRO	V	175
R	H	CZ	PHE	A	341	L	-	HB3	PRO	V	175
R	H	CZ	PHE	A	341	L	-	HD3	PRO	V	176

- 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