IID

Q8NG77_Q8NGS7.1 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	PHE	A	111	L	H	HIS	V	235
R	H	TYR	A	118	L	H	THR	V	231
R	H	LEU	A	138	L	H	GLU	V	232
R	H	ARG	A	141	L	H	LYS	V	301
R	H	MET	A	142	L	H	THR	V	231
R	H	MET	A	144	L	H	LYS	V	301
R	H	SER	A	145	L	H	HIS	V	235
R	H	SER	A	145	L	H	LYS	V	301
R	H	LEU	A	148	L	H	LYS	V	301
R	H	LEU	A	148	L	H	LYS	V	304
R	H	LEU	A	149	L	H	HIS	V	235
R	H	LEU	A	149	L	H	SER	V	239
R	H	ALA	A	152	L	H	LEU	V	298
R	H	ALA	A	152	L	-	ARG	V	299
R	H	ALA	A	152	L	H	LYS	V	304
R	H	ASP	A	153	L	-	ARG	V	299
R	H	LEU	A	155	L	H	LEU	V	298
R	H	LEU	A	156	L	H	LEU	V	291
R	H	LEU	A	156	L	H	LEU	V	294
R	H	VAL	A	159	L	H	TRP	V	33
R	H	ALA	A	160	L	H	LEU	V	291
R	H	SER	A	163	L	H	LEU	V	30
R	H	SER	A	163	L	H	TRP	V	33
R	-	PHE	A	164	L	H	PHE	V	283
R	-	PHE	A	164	L	H	MET	V	287
R	-	PHE	A	164	L	H	LEU	V	30
R	-	PRO	A	165	L	H	VAL	V	26
R	-	PRO	A	165	L	H	LEU	V	30
R	-	CYS	A	187	L	H	LEU	V	23
R	-	CYS	A	187	L	H	PHE	V	27
R	-	ALA	A	188	L	H	PHE	V	27
R	-	ALA	A	188	L	H	LEU	V	30
R	-	ASP	A	189	L	H	ILE	V	280
R	-	ASP	A	189	L	H	PHE	V	283
R	-	ASP	A	189	L	H	TYR	V	284
R	-	THR	A	190	L	H	PHE	V	283
R	H	SER	A	191	L	H	ILE	V	280
R	H	SER	A	191	L	H	PHE	V	283
R	H	SER	A	191	L	H	TYR	V	284
R	H	VAL	A	192	L	H	ILE	V	250
R	H	VAL	A	192	L	H	THR	V	254
R	H	VAL	A	192	L	H	PHE	V	283
R	H	VAL	A	192	L	H	TYR	V	284
R	H	VAL	A	192	L	H	MET	V	287
R	H	VAL	A	192	L	H	LEU	V	291
R	H	PHE	A	193	L	H	MET	V	287
R	H	ASN	A	195	L	H	ILE	V	250
R	H	ASN	A	195	L	H	PHE	V	257
R	H	ALA	A	196	L	H	THR	V	246
R	H	ALA	A	196	L	H	ILE	V	250
R	H	ALA	A	196	L	H	LEU	V	291
R	H	ILE	A	199	L	H	THR	V	246
R	H	ILE	A	199	L	H	ILE	V	249
R	H	ILE	A	199	L	H	ILE	V	250
R	-	GLU	A	2	L	H	LYS	V	22
R	H	CYS	A	200	L	H	THR	V	246
R	H	CYS	A	200	L	-	ARG	V	299
R	H	LEU	A	203	L	H	SER	V	242
R	H	LEU	A	203	L	H	THR	V	246
R	H	LEU	A	203	L	-	ARG	V	299
R	H	VAL	A	207	L	H	PHE	V	238
R	H	LEU	A	211	L	H	THR	V	231
R	H	LEU	A	211	L	H	LYS	V	234
R	H	LEU	A	211	L	H	HIS	V	235
R	H	LEU	A	211	L	H	PHE	V	238
R	H	SER	A	214	L	H	LYS	V	234

- 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

Q8NG77_Q8NGS7.1 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	GLU	A	2	L	H	HZ1	LYS	V	22
R	-	CG	GLU	A	2	L	H	HZ1	LYS	V	22
R	-	CD	GLU	A	2	L	H	CE	LYS	V	22
R	-	CD	GLU	A	2	L	H	NZ	LYS	V	22
R	-	CD	GLU	A	2	L	H	HE2	LYS	V	22
R	-	CD	GLU	A	2	L	H	HE3	LYS	V	22
R	-	CD	GLU	A	2	L	H	HZ1	LYS	V	22
R	-	CD	GLU	A	2	L	H	HZ2	LYS	V	22
R	-	CD	GLU	A	2	L	H	HZ3	LYS	V	22
R	-	OE1	GLU	A	2	L	H	NZ	LYS	V	22
R	-	OE1	GLU	A	2	L	H	HZ1	LYS	V	22
R	-	OE1	GLU	A	2	L	H	HZ2	LYS	V	22
R	-	OE1	GLU	A	2	L	H	HZ3	LYS	V	22
R	-	OE2	GLU	A	2	L	H	CE	LYS	V	22
R	-	OE2	GLU	A	2	L	H	NZ	LYS	V	22
R	-	OE2	GLU	A	2	L	H	HE2	LYS	V	22
R	-	OE2	GLU	A	2	L	H	HE3	LYS	V	22
R	-	OE2	GLU	A	2	L	H	HZ1	LYS	V	22
R	-	OE2	GLU	A	2	L	H	HZ2	LYS	V	22
R	-	OE2	GLU	A	2	L	H	HZ3	LYS	V	22
R	H	CB	PHE	A	111	L	H	HE2	HIS	V	235
R	H	CG	PHE	A	111	L	H	HE2	HIS	V	235
R	H	CD1	PHE	A	111	L	H	CD2	HIS	V	235
R	H	CD1	PHE	A	111	L	H	NE2	HIS	V	235
R	H	CD1	PHE	A	111	L	H	HD2	HIS	V	235
R	H	CD1	PHE	A	111	L	H	HE2	HIS	V	235
R	H	CD2	PHE	A	111	L	H	HE2	HIS	V	235
R	H	CE1	PHE	A	111	L	H	CD2	HIS	V	235
R	H	CE1	PHE	A	111	L	H	NE2	HIS	V	235
R	H	CE1	PHE	A	111	L	H	HD2	HIS	V	235
R	H	CE1	PHE	A	111	L	H	HE2	HIS	V	235
R	H	CE2	PHE	A	111	L	H	HE2	HIS	V	235
R	H	CZ	PHE	A	111	L	H	HE2	HIS	V	235
R	H	CB	TYR	A	118	L	H	CG2	THR	V	231
R	H	CB	TYR	A	118	L	H	OG1	THR	V	231
R	H	CB	TYR	A	118	L	H	HG21	THR	V	231
R	H	CG	TYR	A	118	L	H	CB	THR	V	231
R	H	CG	TYR	A	118	L	H	CG2	THR	V	231
R	H	CG	TYR	A	118	L	H	OG1	THR	V	231
R	H	CG	TYR	A	118	L	H	HB	THR	V	231
R	H	CG	TYR	A	118	L	H	HG1	THR	V	231
R	H	CG	TYR	A	118	L	H	HG21	THR	V	231
R	H	CD1	TYR	A	118	L	H	HB	THR	V	231
R	H	CD2	TYR	A	118	L	H	CB	THR	V	231
R	H	CD2	TYR	A	118	L	H	CG2	THR	V	231
R	H	CD2	TYR	A	118	L	H	OG1	THR	V	231
R	H	CD2	TYR	A	118	L	H	H	THR	V	231
R	H	CD2	TYR	A	118	L	H	HB	THR	V	231
R	H	CD2	TYR	A	118	L	H	HG1	THR	V	231
R	H	CD2	TYR	A	118	L	H	HG21	THR	V	231
R	H	CE1	TYR	A	118	L	H	HB	THR	V	231
R	H	CE2	TYR	A	118	L	H	CB	THR	V	231
R	H	CE2	TYR	A	118	L	H	OG1	THR	V	231
R	H	CE2	TYR	A	118	L	H	H	THR	V	231
R	H	CE2	TYR	A	118	L	H	HB	THR	V	231
R	H	CE2	TYR	A	118	L	H	HG1	THR	V	231
R	H	CZ	TYR	A	118	L	H	HB	THR	V	231
R	H	CZ	TYR	A	118	L	H	HG1	THR	V	231
R	H	CD1	LEU	A	138	L	H	CD	GLU	V	232
R	H	CD1	LEU	A	138	L	H	OE2	GLU	V	232
R	H	CD1	LEU	A	138	L	H	HB2	GLU	V	232
R	H	O	ARG	A	141	L	H	HZ1	LYS	V	301
R	H	CE	MET	A	142	L	H	HB	THR	V	231
R	H	C	MET	A	144	L	H	HZ1	LYS	V	301
R	H	N	SER	A	145	L	H	NZ	LYS	V	301
R	H	N	SER	A	145	L	H	HZ1	LYS	V	301
R	H	CA	SER	A	145	L	H	NZ	LYS	V	301
R	H	CA	SER	A	145	L	H	HE2	LYS	V	301
R	H	CA	SER	A	145	L	H	HE3	LYS	V	301
R	H	CA	SER	A	145	L	H	HZ1	LYS	V	301
R	H	CB	SER	A	145	L	H	HE1	HIS	V	235
R	H	CB	SER	A	145	L	H	CE	LYS	V	301
R	H	CB	SER	A	145	L	H	NZ	LYS	V	301
R	H	CB	SER	A	145	L	H	HE3	LYS	V	301
R	H	CB	SER	A	145	L	H	HZ1	LYS	V	301
R	H	CB	SER	A	145	L	H	HZ2	LYS	V	301
R	H	CB	SER	A	145	L	H	HZ3	LYS	V	301
R	H	OG	SER	A	145	L	H	CE	LYS	V	301
R	H	OG	SER	A	145	L	H	NZ	LYS	V	301
R	H	OG	SER	A	145	L	H	HE2	LYS	V	301
R	H	OG	SER	A	145	L	H	HE3	LYS	V	301
R	H	OG	SER	A	145	L	H	HZ1	LYS	V	301
R	H	OG	SER	A	145	L	H	HZ2	LYS	V	301
R	H	OG	SER	A	145	L	H	HZ3	LYS	V	301
R	H	CB	LEU	A	148	L	H	HE2	LYS	V	301
R	H	CB	LEU	A	148	L	H	HZ3	LYS	V	304
R	H	O	LEU	A	148	L	H	HZ1	LYS	V	304
R	H	CD1	LEU	A	148	L	H	HG3	LYS	V	301
R	H	CD1	LEU	A	148	L	H	HE2	LYS	V	301
R	H	CD2	LEU	A	148	L	H	HZ2	LYS	V	304
R	H	CG	LEU	A	149	L	H	HE1	HIS	V	235
R	H	CD1	LEU	A	149	L	H	CE1	HIS	V	235
R	H	CD1	LEU	A	149	L	H	NE2	HIS	V	235
R	H	CD1	LEU	A	149	L	H	HE1	HIS	V	235
R	H	CD1	LEU	A	149	L	H	HE2	HIS	V	235
R	H	CD2	LEU	A	149	L	H	OG	SER	V	239
R	H	CD2	LEU	A	149	L	H	HG	SER	V	239
R	H	CA	ALA	A	152	L	H	HB3	LEU	V	298
R	H	CB	ALA	A	152	L	H	C	LEU	V	298
R	H	CB	ALA	A	152	L	H	O	LEU	V	298
R	H	CB	ALA	A	152	L	H	HB3	LEU	V	298
R	H	CB	ALA	A	152	L	-	HA	ARG	V	299
R	H	CB	ALA	A	152	L	-	HG2	ARG	V	299
R	H	CB	ALA	A	152	L	H	HZ1	LYS	V	304
R	H	O	ALA	A	152	L	H	HD13	LEU	V	298
R	H	OD1	ASP	A	153	L	-	HH21	ARG	V	299
R	H	CB	LEU	A	155	L	H	HD13	LEU	V	298
R	H	CG	LEU	A	155	L	H	HD13	LEU	V	298
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	298
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	298
R	H	CD1	LEU	A	156	L	H	CD2	LEU	V	291
R	H	CD1	LEU	A	156	L	H	HD21	LEU	V	291
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	291
R	H	CD1	LEU	A	156	L	H	CB	LEU	V	294
R	H	CD1	LEU	A	156	L	H	CD1	LEU	V	294
R	H	CD1	LEU	A	156	L	H	HB2	LEU	V	294
R	H	CD1	LEU	A	156	L	H	HB3	LEU	V	294
R	H	CD1	LEU	A	156	L	H	HD11	LEU	V	294
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	294
R	H	O	VAL	A	159	L	H	HH2	TRP	V	33
R	H	CG1	VAL	A	159	L	H	HH2	TRP	V	33
R	H	CB	ALA	A	160	L	H	HD23	LEU	V	291
R	H	C	SER	A	163	L	H	CD1	LEU	V	30
R	H	C	SER	A	163	L	H	HD11	LEU	V	30
R	H	C	SER	A	163	L	H	HD12	LEU	V	30
R	H	C	SER	A	163	L	H	HD13	LEU	V	30
R	H	CB	SER	A	163	L	H	CE3	TRP	V	33
R	H	CB	SER	A	163	L	H	CH2	TRP	V	33
R	H	CB	SER	A	163	L	H	CZ3	TRP	V	33
R	H	CB	SER	A	163	L	H	HH2	TRP	V	33
R	H	CB	SER	A	163	L	H	HZ3	TRP	V	33
R	H	O	SER	A	163	L	H	CD1	LEU	V	30
R	H	O	SER	A	163	L	H	HD11	LEU	V	30
R	H	O	SER	A	163	L	H	HD12	LEU	V	30
R	H	O	SER	A	163	L	H	HD13	LEU	V	30
R	H	OG	SER	A	163	L	H	CE2	TRP	V	33
R	H	OG	SER	A	163	L	H	CE3	TRP	V	33
R	H	OG	SER	A	163	L	H	CH2	TRP	V	33
R	H	OG	SER	A	163	L	H	CZ2	TRP	V	33
R	H	OG	SER	A	163	L	H	CZ3	TRP	V	33
R	H	OG	SER	A	163	L	H	HH2	TRP	V	33
R	H	OG	SER	A	163	L	H	HZ2	TRP	V	33
R	H	OG	SER	A	163	L	H	HZ3	TRP	V	33
R	-	N	PHE	A	164	L	H	HD12	LEU	V	30
R	-	CA	PHE	A	164	L	H	HD12	LEU	V	30
R	-	CA	PHE	A	164	L	H	HD13	LEU	V	30
R	-	C	PHE	A	164	L	H	HD13	LEU	V	30
R	-	CG	PHE	A	164	L	H	HZ	PHE	V	283
R	-	CD1	PHE	A	164	L	H	CE2	PHE	V	283
R	-	CD1	PHE	A	164	L	H	CZ	PHE	V	283
R	-	CD1	PHE	A	164	L	H	HE2	PHE	V	283
R	-	CD1	PHE	A	164	L	H	HZ	PHE	V	283
R	-	CE1	PHE	A	164	L	H	CE1	PHE	V	283
R	-	CE1	PHE	A	164	L	H	CE2	PHE	V	283
R	-	CE1	PHE	A	164	L	H	CZ	PHE	V	283
R	-	CE1	PHE	A	164	L	H	HE1	PHE	V	283
R	-	CE1	PHE	A	164	L	H	HE2	PHE	V	283
R	-	CE1	PHE	A	164	L	H	HZ	PHE	V	283
R	-	CE1	PHE	A	164	L	H	HE1	MET	V	287
R	-	CE1	PHE	A	164	L	H	HE3	MET	V	287
R	-	CE2	PHE	A	164	L	H	HZ	PHE	V	283
R	-	CZ	PHE	A	164	L	H	CE1	PHE	V	283
R	-	CZ	PHE	A	164	L	H	CZ	PHE	V	283
R	-	CZ	PHE	A	164	L	H	HE1	PHE	V	283
R	-	CZ	PHE	A	164	L	H	HZ	PHE	V	283
R	-	CZ	PHE	A	164	L	H	HE1	MET	V	287
R	-	CZ	PHE	A	164	L	H	HE3	MET	V	287
R	-	N	PRO	A	165	L	H	HD13	LEU	V	30
R	-	N	PRO	A	165	L	H	HD23	LEU	V	30
R	-	CB	PRO	A	165	L	H	CG1	VAL	V	26
R	-	CB	PRO	A	165	L	H	HG11	VAL	V	26
R	-	CB	PRO	A	165	L	H	HG12	VAL	V	26
R	-	CB	PRO	A	165	L	H	HG13	VAL	V	26
R	-	CB	PRO	A	165	L	H	HD23	LEU	V	30
R	-	CG	PRO	A	165	L	H	CG1	VAL	V	26
R	-	CG	PRO	A	165	L	H	HG11	VAL	V	26
R	-	CG	PRO	A	165	L	H	HG12	VAL	V	26
R	-	CG	PRO	A	165	L	H	HG13	VAL	V	26
R	-	CG	PRO	A	165	L	H	CD2	LEU	V	30
R	-	CG	PRO	A	165	L	H	HD21	LEU	V	30
R	-	CG	PRO	A	165	L	H	HD22	LEU	V	30
R	-	CG	PRO	A	165	L	H	HD23	LEU	V	30
R	-	CD	PRO	A	165	L	H	CD1	LEU	V	30
R	-	CD	PRO	A	165	L	H	CD2	LEU	V	30
R	-	CD	PRO	A	165	L	H	HD12	LEU	V	30
R	-	CD	PRO	A	165	L	H	HD13	LEU	V	30
R	-	CD	PRO	A	165	L	H	HD21	LEU	V	30
R	-	CD	PRO	A	165	L	H	HD22	LEU	V	30
R	-	CD	PRO	A	165	L	H	HD23	LEU	V	30
R	-	C	CYS	A	187	L	H	HZ	PHE	V	27
R	-	O	CYS	A	187	L	H	HD13	LEU	V	23
R	-	O	CYS	A	187	L	H	CZ	PHE	V	27
R	-	O	CYS	A	187	L	H	HE1	PHE	V	27
R	-	O	CYS	A	187	L	H	HZ	PHE	V	27
R	-	CA	ALA	A	188	L	H	HE1	PHE	V	27
R	-	CA	ALA	A	188	L	H	HZ	PHE	V	27
R	-	CB	ALA	A	188	L	H	HE1	PHE	V	27
R	-	CB	ALA	A	188	L	H	CD2	LEU	V	30
R	-	CB	ALA	A	188	L	H	HD21	LEU	V	30
R	-	CB	ALA	A	188	L	H	HD22	LEU	V	30
R	-	CB	ALA	A	188	L	H	HD23	LEU	V	30
R	-	CA	ASP	A	189	L	H	HG12	ILE	V	280
R	-	CA	ASP	A	189	L	H	CD1	PHE	V	283
R	-	C	ASP	A	189	L	H	CD1	PHE	V	283
R	-	C	ASP	A	189	L	H	CE1	PHE	V	283
R	-	C	ASP	A	189	L	H	CZ	PHE	V	283
R	-	C	ASP	A	189	L	H	HD1	PHE	V	283
R	-	C	ASP	A	189	L	H	HE1	PHE	V	283
R	-	CB	ASP	A	189	L	H	CA	ILE	V	280
R	-	CB	ASP	A	189	L	H	CG1	ILE	V	280
R	-	CB	ASP	A	189	L	H	HA	ILE	V	280
R	-	CB	ASP	A	189	L	H	HG12	ILE	V	280
R	-	CB	ASP	A	189	L	H	HG13	ILE	V	280
R	-	CB	ASP	A	189	L	H	HG23	ILE	V	280
R	-	CB	ASP	A	189	L	H	CB	PHE	V	283
R	-	CB	ASP	A	189	L	H	CG	PHE	V	283
R	-	CB	ASP	A	189	L	H	CD1	PHE	V	283
R	-	CB	ASP	A	189	L	H	HB2	PHE	V	283
R	-	CB	ASP	A	189	L	H	HB3	PHE	V	283
R	-	CB	ASP	A	189	L	H	HD1	PHE	V	283
R	-	O	ASP	A	189	L	H	CG	PHE	V	283
R	-	O	ASP	A	189	L	H	CD1	PHE	V	283
R	-	O	ASP	A	189	L	H	CD2	PHE	V	283
R	-	O	ASP	A	189	L	H	CE1	PHE	V	283
R	-	O	ASP	A	189	L	H	CE2	PHE	V	283
R	-	O	ASP	A	189	L	H	CZ	PHE	V	283
R	-	O	ASP	A	189	L	H	HD1	PHE	V	283
R	-	O	ASP	A	189	L	H	HE1	PHE	V	283
R	-	O	ASP	A	189	L	H	HZ	PHE	V	283
R	-	CG	ASP	A	189	L	H	CB	ILE	V	280
R	-	CG	ASP	A	189	L	H	CG1	ILE	V	280
R	-	CG	ASP	A	189	L	H	CG2	ILE	V	280
R	-	CG	ASP	A	189	L	H	HA	ILE	V	280
R	-	CG	ASP	A	189	L	H	HG12	ILE	V	280
R	-	CG	ASP	A	189	L	H	HG23	ILE	V	280
R	-	CG	ASP	A	189	L	H	HB3	PHE	V	283
R	-	CG	ASP	A	189	L	H	HD1	PHE	V	283
R	-	CG	ASP	A	189	L	H	CZ	TYR	V	284
R	-	CG	ASP	A	189	L	H	HH	TYR	V	284
R	-	OD1	ASP	A	189	L	H	HG12	ILE	V	280
R	-	OD1	ASP	A	189	L	H	HG23	ILE	V	280
R	-	OD1	ASP	A	189	L	H	OH	TYR	V	284
R	-	OD1	ASP	A	189	L	H	CZ	TYR	V	284
R	-	OD1	ASP	A	189	L	H	HH	TYR	V	284
R	-	OD2	ASP	A	189	L	H	CA	ILE	V	280
R	-	OD2	ASP	A	189	L	H	C	ILE	V	280
R	-	OD2	ASP	A	189	L	H	CB	ILE	V	280
R	-	OD2	ASP	A	189	L	H	O	ILE	V	280
R	-	OD2	ASP	A	189	L	H	CG1	ILE	V	280
R	-	OD2	ASP	A	189	L	H	CG2	ILE	V	280
R	-	OD2	ASP	A	189	L	H	HA	ILE	V	280
R	-	OD2	ASP	A	189	L	H	HG12	ILE	V	280
R	-	OD2	ASP	A	189	L	H	HG21	ILE	V	280
R	-	OD2	ASP	A	189	L	H	HG22	ILE	V	280
R	-	OD2	ASP	A	189	L	H	HG23	ILE	V	280
R	-	OD2	ASP	A	189	L	H	HB3	PHE	V	283
R	-	OD2	ASP	A	189	L	H	HD1	PHE	V	283
R	-	OD2	ASP	A	189	L	H	CD2	TYR	V	284
R	-	OD2	ASP	A	189	L	H	CE1	TYR	V	284
R	-	OD2	ASP	A	189	L	H	CE2	TYR	V	284
R	-	OD2	ASP	A	189	L	H	OH	TYR	V	284
R	-	OD2	ASP	A	189	L	H	CZ	TYR	V	284
R	-	OD2	ASP	A	189	L	H	HD2	TYR	V	284
R	-	OD2	ASP	A	189	L	H	HE2	TYR	V	284
R	-	OD2	ASP	A	189	L	H	HH	TYR	V	284
R	-	N	THR	A	190	L	H	CE1	PHE	V	283
R	-	N	THR	A	190	L	H	HE1	PHE	V	283
R	-	CA	THR	A	190	L	H	CE1	PHE	V	283
R	-	CA	THR	A	190	L	H	HE1	PHE	V	283
R	-	C	THR	A	190	L	H	HE1	PHE	V	283
R	-	O	THR	A	190	L	H	HE1	PHE	V	283
R	H	N	SER	A	191	L	H	HE1	PHE	V	283
R	H	N	SER	A	191	L	H	OH	TYR	V	284
R	H	N	SER	A	191	L	H	HH	TYR	V	284
R	H	CA	SER	A	191	L	H	CE1	TYR	V	284
R	H	CA	SER	A	191	L	H	OH	TYR	V	284
R	H	CA	SER	A	191	L	H	CZ	TYR	V	284
R	H	CA	SER	A	191	L	H	HE1	TYR	V	284
R	H	CA	SER	A	191	L	H	HH	TYR	V	284
R	H	C	SER	A	191	L	H	CE1	TYR	V	284
R	H	C	SER	A	191	L	H	OH	TYR	V	284
R	H	C	SER	A	191	L	H	CZ	TYR	V	284
R	H	C	SER	A	191	L	H	HE1	TYR	V	284
R	H	C	SER	A	191	L	H	HH	TYR	V	284
R	H	CB	SER	A	191	L	H	CE1	TYR	V	284
R	H	CB	SER	A	191	L	H	CE2	TYR	V	284
R	H	CB	SER	A	191	L	H	OH	TYR	V	284
R	H	CB	SER	A	191	L	H	CZ	TYR	V	284
R	H	CB	SER	A	191	L	H	HE1	TYR	V	284
R	H	CB	SER	A	191	L	H	HH	TYR	V	284
R	H	O	SER	A	191	L	H	HE1	TYR	V	284
R	H	OG	SER	A	191	L	H	HG23	ILE	V	280
R	H	OG	SER	A	191	L	H	CD1	TYR	V	284
R	H	OG	SER	A	191	L	H	CD2	TYR	V	284
R	H	OG	SER	A	191	L	H	CE1	TYR	V	284
R	H	OG	SER	A	191	L	H	CE2	TYR	V	284
R	H	OG	SER	A	191	L	H	OH	TYR	V	284
R	H	OG	SER	A	191	L	H	CZ	TYR	V	284
R	H	OG	SER	A	191	L	H	HE1	TYR	V	284
R	H	OG	SER	A	191	L	H	HE2	TYR	V	284
R	H	OG	SER	A	191	L	H	HH	TYR	V	284
R	H	N	VAL	A	192	L	H	HE1	PHE	V	283
R	H	N	VAL	A	192	L	H	CD1	TYR	V	284
R	H	N	VAL	A	192	L	H	CE1	TYR	V	284
R	H	N	VAL	A	192	L	H	OH	TYR	V	284
R	H	N	VAL	A	192	L	H	CZ	TYR	V	284
R	H	N	VAL	A	192	L	H	HD1	TYR	V	284
R	H	N	VAL	A	192	L	H	HE1	TYR	V	284
R	H	CA	VAL	A	192	L	H	CD1	TYR	V	284
R	H	CA	VAL	A	192	L	H	CE1	TYR	V	284
R	H	CA	VAL	A	192	L	H	HD1	TYR	V	284
R	H	CA	VAL	A	192	L	H	HE1	TYR	V	284
R	H	CA	VAL	A	192	L	H	HG2	MET	V	287
R	H	C	VAL	A	192	L	H	HE1	TYR	V	284
R	H	C	VAL	A	192	L	H	HG2	MET	V	287
R	H	CB	VAL	A	192	L	H	HG22	ILE	V	250
R	H	CB	VAL	A	192	L	H	CD1	TYR	V	284
R	H	CB	VAL	A	192	L	H	CE1	TYR	V	284
R	H	CB	VAL	A	192	L	H	HA	TYR	V	284
R	H	CB	VAL	A	192	L	H	HD1	TYR	V	284
R	H	CB	VAL	A	192	L	H	HE1	TYR	V	284
R	H	CB	VAL	A	192	L	H	CB	MET	V	287
R	H	CB	VAL	A	192	L	H	CG	MET	V	287
R	H	CB	VAL	A	192	L	H	HB2	MET	V	287
R	H	CB	VAL	A	192	L	H	HB3	MET	V	287
R	H	CB	VAL	A	192	L	H	HG2	MET	V	287
R	H	CB	VAL	A	192	L	H	HG3	MET	V	287
R	H	O	VAL	A	192	L	H	HG12	ILE	V	250
R	H	O	VAL	A	192	L	H	HG22	ILE	V	250
R	H	CG1	VAL	A	192	L	H	CG2	ILE	V	250
R	H	CG1	VAL	A	192	L	H	HG21	ILE	V	250
R	H	CG1	VAL	A	192	L	H	HG22	ILE	V	250
R	H	CG1	VAL	A	192	L	H	HG23	ILE	V	250
R	H	CG1	VAL	A	192	L	H	HD1	TYR	V	284
R	H	CG1	VAL	A	192	L	H	CB	MET	V	287
R	H	CG1	VAL	A	192	L	H	CG	MET	V	287
R	H	CG1	VAL	A	192	L	H	SD	MET	V	287
R	H	CG1	VAL	A	192	L	H	HB2	MET	V	287
R	H	CG1	VAL	A	192	L	H	HB3	MET	V	287
R	H	CG1	VAL	A	192	L	H	HG2	MET	V	287
R	H	CG1	VAL	A	192	L	H	HG3	MET	V	287
R	H	CG1	VAL	A	192	L	H	CD1	LEU	V	291
R	H	CG1	VAL	A	192	L	H	HD11	LEU	V	291
R	H	CG1	VAL	A	192	L	H	HD12	LEU	V	291
R	H	CG2	VAL	A	192	L	H	OG1	THR	V	254
R	H	CG2	VAL	A	192	L	H	HD1	PHE	V	283
R	H	CG2	VAL	A	192	L	H	CA	TYR	V	284
R	H	CG2	VAL	A	192	L	H	CB	TYR	V	284
R	H	CG2	VAL	A	192	L	H	CG	TYR	V	284
R	H	CG2	VAL	A	192	L	H	CD1	TYR	V	284
R	H	CG2	VAL	A	192	L	H	CE1	TYR	V	284
R	H	CG2	VAL	A	192	L	H	CZ	TYR	V	284
R	H	CG2	VAL	A	192	L	H	HA	TYR	V	284
R	H	CG2	VAL	A	192	L	H	HD1	TYR	V	284
R	H	CG2	VAL	A	192	L	H	HE1	TYR	V	284
R	H	CG2	VAL	A	192	L	H	CB	MET	V	287
R	H	CG2	VAL	A	192	L	H	CG	MET	V	287
R	H	CG2	VAL	A	192	L	H	HB2	MET	V	287
R	H	CG2	VAL	A	192	L	H	HB3	MET	V	287
R	H	CG2	VAL	A	192	L	H	HG2	MET	V	287
R	H	N	PHE	A	193	L	H	HG2	MET	V	287
R	H	N	PHE	A	193	L	H	HE3	MET	V	287
R	H	CB	PHE	A	193	L	H	HE3	MET	V	287
R	H	C	ASN	A	195	L	H	HG12	ILE	V	250
R	H	CG	ASN	A	195	L	H	HE2	PHE	V	257
R	H	ND2	ASN	A	195	L	H	CD2	PHE	V	257
R	H	ND2	ASN	A	195	L	H	CE2	PHE	V	257
R	H	ND2	ASN	A	195	L	H	HD2	PHE	V	257
R	H	ND2	ASN	A	195	L	H	HE2	PHE	V	257
R	H	OD1	ASN	A	195	L	H	CE2	PHE	V	257
R	H	OD1	ASN	A	195	L	H	HE2	PHE	V	257
R	H	N	ALA	A	196	L	H	CG1	ILE	V	250
R	H	N	ALA	A	196	L	H	HG12	ILE	V	250
R	H	N	ALA	A	196	L	H	HG13	ILE	V	250
R	H	N	ALA	A	196	L	H	HD11	ILE	V	250
R	H	CA	ALA	A	196	L	H	CG1	ILE	V	250
R	H	CA	ALA	A	196	L	H	CD1	ILE	V	250
R	H	CA	ALA	A	196	L	H	HG12	ILE	V	250
R	H	CA	ALA	A	196	L	H	HG13	ILE	V	250
R	H	CA	ALA	A	196	L	H	HD11	ILE	V	250
R	H	C	ALA	A	196	L	H	HD11	ILE	V	250
R	H	CB	ALA	A	196	L	H	CG1	ILE	V	250
R	H	CB	ALA	A	196	L	H	CD1	ILE	V	250
R	H	CB	ALA	A	196	L	H	HG12	ILE	V	250
R	H	CB	ALA	A	196	L	H	HG13	ILE	V	250
R	H	CB	ALA	A	196	L	H	HD11	ILE	V	250
R	H	CB	ALA	A	196	L	H	HD12	ILE	V	250
R	H	CB	ALA	A	196	L	H	HD13	ILE	V	250
R	H	CB	ALA	A	196	L	H	HD13	LEU	V	291
R	H	O	ALA	A	196	L	H	HG22	THR	V	246
R	H	CB	ILE	A	199	L	H	HA	THR	V	246
R	H	CB	ILE	A	199	L	H	HG22	THR	V	246
R	H	CB	ILE	A	199	L	H	HB	ILE	V	249
R	H	CB	ILE	A	199	L	H	HG23	ILE	V	249
R	H	CB	ILE	A	199	L	H	HD12	ILE	V	249
R	H	CB	ILE	A	199	L	H	HD13	ILE	V	249
R	H	CG1	ILE	A	199	L	H	HA	THR	V	246
R	H	CG1	ILE	A	199	L	H	CB	ILE	V	249
R	H	CG1	ILE	A	199	L	H	CG1	ILE	V	249
R	H	CG1	ILE	A	199	L	H	CG2	ILE	V	249
R	H	CG1	ILE	A	199	L	H	CD1	ILE	V	249
R	H	CG1	ILE	A	199	L	H	HB	ILE	V	249
R	H	CG1	ILE	A	199	L	H	HG21	ILE	V	249
R	H	CG1	ILE	A	199	L	H	HG22	ILE	V	249
R	H	CG1	ILE	A	199	L	H	HG23	ILE	V	249
R	H	CG1	ILE	A	199	L	H	HD12	ILE	V	249
R	H	CG1	ILE	A	199	L	H	HD13	ILE	V	249
R	H	CG2	ILE	A	199	L	H	CA	THR	V	246
R	H	CG2	ILE	A	199	L	H	CB	THR	V	246
R	H	CG2	ILE	A	199	L	H	CG2	THR	V	246
R	H	CG2	ILE	A	199	L	H	OG1	THR	V	246
R	H	CG2	ILE	A	199	L	H	HA	THR	V	246
R	H	CG2	ILE	A	199	L	H	HG22	THR	V	246
R	H	CG2	ILE	A	199	L	H	CD1	ILE	V	249
R	H	CG2	ILE	A	199	L	H	HB	ILE	V	249
R	H	CG2	ILE	A	199	L	H	HG23	ILE	V	249
R	H	CG2	ILE	A	199	L	H	HD12	ILE	V	249
R	H	CG2	ILE	A	199	L	H	HD13	ILE	V	249
R	H	CD1	ILE	A	199	L	H	O	THR	V	246
R	H	CD1	ILE	A	199	L	H	HA	THR	V	246
R	H	CD1	ILE	A	199	L	H	CA	ILE	V	249
R	H	CD1	ILE	A	199	L	H	C	ILE	V	249
R	H	CD1	ILE	A	199	L	H	CB	ILE	V	249
R	H	CD1	ILE	A	199	L	H	CG1	ILE	V	249
R	H	CD1	ILE	A	199	L	H	CG2	ILE	V	249
R	H	CD1	ILE	A	199	L	H	CD1	ILE	V	249
R	H	CD1	ILE	A	199	L	H	HB	ILE	V	249
R	H	CD1	ILE	A	199	L	H	HG12	ILE	V	249
R	H	CD1	ILE	A	199	L	H	HG21	ILE	V	249
R	H	CD1	ILE	A	199	L	H	HG22	ILE	V	249
R	H	CD1	ILE	A	199	L	H	HG23	ILE	V	249
R	H	CD1	ILE	A	199	L	H	HD12	ILE	V	249
R	H	CD1	ILE	A	199	L	H	HD13	ILE	V	249
R	H	CD1	ILE	A	199	L	H	N	ILE	V	250
R	H	CD1	ILE	A	199	L	H	H	ILE	V	250
R	H	CD1	ILE	A	199	L	H	HG13	ILE	V	250
R	H	N	CYS	A	200	L	H	HG22	THR	V	246
R	H	N	CYS	A	200	L	-	HH22	ARG	V	299
R	H	CA	CYS	A	200	L	-	NH2	ARG	V	299
R	H	CA	CYS	A	200	L	-	HH12	ARG	V	299
R	H	CA	CYS	A	200	L	-	HH22	ARG	V	299
R	H	C	CYS	A	200	L	-	HH22	ARG	V	299
R	H	CB	CYS	A	200	L	-	NH2	ARG	V	299
R	H	CB	CYS	A	200	L	-	HH21	ARG	V	299
R	H	CB	CYS	A	200	L	-	HH22	ARG	V	299
R	H	SG	CYS	A	200	L	H	CG2	THR	V	246
R	H	SG	CYS	A	200	L	H	HG21	THR	V	246
R	H	SG	CYS	A	200	L	H	HG22	THR	V	246
R	H	SG	CYS	A	200	L	-	NH1	ARG	V	299
R	H	SG	CYS	A	200	L	-	NH2	ARG	V	299
R	H	SG	CYS	A	200	L	-	CZ	ARG	V	299
R	H	SG	CYS	A	200	L	-	HH12	ARG	V	299
R	H	SG	CYS	A	200	L	-	HH21	ARG	V	299
R	H	SG	CYS	A	200	L	-	HH22	ARG	V	299
R	H	CB	LEU	A	203	L	H	CB	SER	V	242
R	H	CB	LEU	A	203	L	H	HB2	SER	V	242
R	H	CB	LEU	A	203	L	H	HB3	SER	V	242
R	H	CG	LEU	A	203	L	H	CB	SER	V	242
R	H	CG	LEU	A	203	L	H	HA	SER	V	242
R	H	CG	LEU	A	203	L	H	HB2	SER	V	242
R	H	CG	LEU	A	203	L	H	HB3	SER	V	242
R	H	CD1	LEU	A	203	L	H	CA	SER	V	242
R	H	CD1	LEU	A	203	L	H	C	SER	V	242
R	H	CD1	LEU	A	203	L	H	CB	SER	V	242
R	H	CD1	LEU	A	203	L	H	O	SER	V	242
R	H	CD1	LEU	A	203	L	H	OG	SER	V	242
R	H	CD1	LEU	A	203	L	H	HA	SER	V	242
R	H	CD1	LEU	A	203	L	H	HB2	SER	V	242
R	H	CD1	LEU	A	203	L	H	HB3	SER	V	242
R	H	CD1	LEU	A	203	L	H	OG1	THR	V	246
R	H	CD1	LEU	A	203	L	H	HG1	THR	V	246
R	H	CD1	LEU	A	203	L	-	HH12	ARG	V	299
R	H	CD2	LEU	A	203	L	H	CB	SER	V	242
R	H	CD2	LEU	A	203	L	H	HA	SER	V	242
R	H	CD2	LEU	A	203	L	H	HB2	SER	V	242
R	H	CD2	LEU	A	203	L	H	HB3	SER	V	242
R	H	CB	VAL	A	207	L	H	HB3	PHE	V	238
R	H	CG1	VAL	A	207	L	H	CB	PHE	V	238
R	H	CG1	VAL	A	207	L	H	CG	PHE	V	238
R	H	CG1	VAL	A	207	L	H	CD1	PHE	V	238
R	H	CG1	VAL	A	207	L	H	CD2	PHE	V	238
R	H	CG1	VAL	A	207	L	H	HB2	PHE	V	238
R	H	CG1	VAL	A	207	L	H	HB3	PHE	V	238
R	H	CG1	VAL	A	207	L	H	HD2	PHE	V	238
R	H	CG2	VAL	A	207	L	H	CB	PHE	V	238
R	H	CG2	VAL	A	207	L	H	CG	PHE	V	238
R	H	CG2	VAL	A	207	L	H	CD1	PHE	V	238
R	H	CG2	VAL	A	207	L	H	CE1	PHE	V	238
R	H	CG2	VAL	A	207	L	H	HB3	PHE	V	238
R	H	CG2	VAL	A	207	L	H	HD1	PHE	V	238
R	H	CB	LEU	A	211	L	H	HG22	THR	V	231
R	H	CG	LEU	A	211	L	H	HG22	THR	V	231
R	H	CD1	LEU	A	211	L	H	HG22	THR	V	231
R	H	CD1	LEU	A	211	L	H	HB2	HIS	V	235
R	H	CD1	LEU	A	211	L	H	HD2	HIS	V	235
R	H	CD2	LEU	A	211	L	H	HA	THR	V	231
R	H	CD2	LEU	A	211	L	H	HG22	THR	V	231
R	H	CD2	LEU	A	211	L	H	CB	LYS	V	234
R	H	CD2	LEU	A	211	L	H	CD	LYS	V	234
R	H	CD2	LEU	A	211	L	H	HB2	LYS	V	234
R	H	CD2	LEU	A	211	L	H	HB3	LYS	V	234
R	H	CD2	LEU	A	211	L	H	HD2	LYS	V	234
R	H	CD2	LEU	A	211	L	H	HD3	LYS	V	234
R	H	CD2	LEU	A	211	L	H	HE2	PHE	V	238
R	H	CB	SER	A	214	L	H	NZ	LYS	V	234
R	H	CB	SER	A	214	L	H	HZ2	LYS	V	234
R	H	CB	SER	A	214	L	H	HZ3	LYS	V	234
R	H	OG	SER	A	214	L	H	NZ	LYS	V	234
R	H	OG	SER	A	214	L	H	HZ2	LYS	V	234
R	H	OG	SER	A	214	L	H	HZ3	LYS	V	234

- 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