IID

Q9NYR8_Q8N4T8.1 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	GLU	A	100	L	-	LYS	V	190
R	H	GLU	A	100	L	H	GLU	V	192
R	H	GLU	A	100	L	H	HIS	V	193
R	H	LEU	A	104	L	-	LYS	V	187
R	H	LEU	A	104	L	-	ASP	V	188
R	H	GLN	A	108	L	-	LYS	V	187
R	-	ILE	A	150	L	H	LYS	V	195
R	-	PHE	A	151	L	H	GLU	V	192
R	H	ASP	A	153	L	H	GLU	V	192
R	H	GLY	A	164	L	H	GLN	V	20
R	H	PHE	A	165	L	H	ARG	V	16
R	H	PHE	A	165	L	H	ASP	V	45
R	H	GLU	A	167	L	H	ARG	V	24
R	H	SER	A	168	L	H	GLN	V	20
R	H	SER	A	168	L	H	ASP	V	45
R	H	SER	A	168	L	H	LEU	V	46
R	H	LEU	A	169	L	H	ASP	V	45
R	H	ILE	A	171	L	H	ARG	V	24
R	H	ILE	A	171	L	H	LEU	V	46
R	H	ILE	A	171	L	-	GLY	V	47
R	H	GLN	A	172	L	H	GLY	V	44
R	H	GLN	A	172	L	-	GLY	V	47
R	H	GLN	A	172	L	-	GLY	V	48
R	-	GLY	A	207	L	-	LYS	V	190
R	-	ASP	A	209	L	H	LYS	V	196
R	H	GLU	A	211	L	H	LYS	V	196
R	H	THR	A	212	L	H	GLU	V	192
R	H	THR	A	212	L	H	LYS	V	196
R	-	SER	A	273	L	-	LEU	V	200
R	-	SER	A	273	L	-	ARG	V	202
R	-	GLY	A	274	L	-	LEU	V	200
R	-	GLY	A	274	L	-	ARG	V	202
R	H	SER	A	275	L	-	LEU	V	200
R	H	VAL	A	278	L	-	LEU	V	200
R	H	VAL	A	278	L	-	GLY	V	201
R	H	VAL	A	278	L	-	ARG	V	202
R	H	ARG	A	279	L	-	LEU	V	200
R	-	PRO	A	98	L	H	GLU	V	192
R	H	LEU	A	99	L	-	LEU	V	189
R	H	LEU	A	99	L	-	LYS	V	190
R	H	LEU	A	99	L	H	GLU	V	191
R	H	LEU	A	99	L	H	GLU	V	192

- 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

Q9NYR8_Q8N4T8.1 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	-	CA	PRO	A	98	L	H	HG3	GLU	V	192
R	-	C	PRO	A	98	L	H	HG3	GLU	V	192
R	-	CB	PRO	A	98	L	H	HG3	GLU	V	192
R	H	N	LEU	A	99	L	H	CG	GLU	V	192
R	H	N	LEU	A	99	L	H	HB2	GLU	V	192
R	H	N	LEU	A	99	L	H	HG2	GLU	V	192
R	H	N	LEU	A	99	L	H	HG3	GLU	V	192
R	H	CA	LEU	A	99	L	H	HG2	GLU	V	192
R	H	CA	LEU	A	99	L	H	HG3	GLU	V	192
R	H	CB	LEU	A	99	L	-	HA	LYS	V	190
R	H	CB	LEU	A	99	L	H	H	GLU	V	191
R	H	CB	LEU	A	99	L	H	HB3	GLU	V	191
R	H	CB	LEU	A	99	L	H	N	GLU	V	192
R	H	CB	LEU	A	99	L	H	CB	GLU	V	192
R	H	CB	LEU	A	99	L	H	CG	GLU	V	192
R	H	CB	LEU	A	99	L	H	H	GLU	V	192
R	H	CB	LEU	A	99	L	H	HB2	GLU	V	192
R	H	CB	LEU	A	99	L	H	HG2	GLU	V	192
R	H	CB	LEU	A	99	L	H	HG3	GLU	V	192
R	H	CG	LEU	A	99	L	-	O	LEU	V	189
R	H	CG	LEU	A	99	L	-	CA	LYS	V	190
R	H	CG	LEU	A	99	L	-	HA	LYS	V	190
R	H	CG	LEU	A	99	L	H	N	GLU	V	191
R	H	CG	LEU	A	99	L	H	H	GLU	V	191
R	H	CG	LEU	A	99	L	H	HB3	GLU	V	191
R	H	CG	LEU	A	99	L	H	H	GLU	V	192
R	H	CG	LEU	A	99	L	H	HG2	GLU	V	192
R	H	CD1	LEU	A	99	L	H	H	GLU	V	191
R	H	CD1	LEU	A	99	L	H	HB3	GLU	V	191
R	H	CD2	LEU	A	99	L	-	C	LEU	V	189
R	H	CD2	LEU	A	99	L	-	O	LEU	V	189
R	H	CD2	LEU	A	99	L	-	CA	LYS	V	190
R	H	CD2	LEU	A	99	L	-	C	LYS	V	190
R	H	CD2	LEU	A	99	L	-	HA	LYS	V	190
R	H	CD2	LEU	A	99	L	H	N	GLU	V	191
R	H	CD2	LEU	A	99	L	H	CA	GLU	V	191
R	H	CD2	LEU	A	99	L	H	C	GLU	V	191
R	H	CD2	LEU	A	99	L	H	CB	GLU	V	191
R	H	CD2	LEU	A	99	L	H	H	GLU	V	191
R	H	CD2	LEU	A	99	L	H	HA	GLU	V	191
R	H	CD2	LEU	A	99	L	H	HB2	GLU	V	191
R	H	CD2	LEU	A	99	L	H	HB3	GLU	V	191
R	H	CD2	LEU	A	99	L	H	N	GLU	V	192
R	H	CD2	LEU	A	99	L	H	H	GLU	V	192
R	H	CD2	LEU	A	99	L	H	HG2	GLU	V	192
R	H	N	GLU	A	100	L	-	HG2	LYS	V	190
R	H	CA	GLU	A	100	L	-	HG2	LYS	V	190
R	H	CA	GLU	A	100	L	-	HD3	LYS	V	190
R	H	CA	GLU	A	100	L	-	HE3	LYS	V	190
R	H	C	GLU	A	100	L	-	HE3	LYS	V	190
R	H	CB	GLU	A	100	L	-	CD	LYS	V	190
R	H	CB	GLU	A	100	L	-	HB2	LYS	V	190
R	H	CB	GLU	A	100	L	-	HG2	LYS	V	190
R	H	CB	GLU	A	100	L	-	HD3	LYS	V	190
R	H	CB	GLU	A	100	L	-	HE3	LYS	V	190
R	H	CB	GLU	A	100	L	-	HZ2	LYS	V	190
R	H	O	GLU	A	100	L	-	HE3	LYS	V	190
R	H	CG	GLU	A	100	L	-	CB	LYS	V	190
R	H	CG	GLU	A	100	L	-	CG	LYS	V	190
R	H	CG	GLU	A	100	L	-	CD	LYS	V	190
R	H	CG	GLU	A	100	L	-	HB2	LYS	V	190
R	H	CG	GLU	A	100	L	-	HG2	LYS	V	190
R	H	CG	GLU	A	100	L	-	HD3	LYS	V	190
R	H	CG	GLU	A	100	L	H	HB2	GLU	V	192
R	H	CG	GLU	A	100	L	H	HB3	HIS	V	193
R	H	CD	GLU	A	100	L	-	HB2	LYS	V	190
R	H	CD	GLU	A	100	L	-	HD3	LYS	V	190
R	H	CD	GLU	A	100	L	H	CB	GLU	V	192
R	H	CD	GLU	A	100	L	H	HB2	GLU	V	192
R	H	CD	GLU	A	100	L	H	HB3	GLU	V	192
R	H	CD	GLU	A	100	L	H	H	HIS	V	193
R	H	CD	GLU	A	100	L	H	HB3	HIS	V	193
R	H	OE1	GLU	A	100	L	-	HB2	LYS	V	190
R	H	OE1	GLU	A	100	L	H	CA	GLU	V	192
R	H	OE1	GLU	A	100	L	H	C	GLU	V	192
R	H	OE1	GLU	A	100	L	H	CB	GLU	V	192
R	H	OE1	GLU	A	100	L	H	O	GLU	V	192
R	H	OE1	GLU	A	100	L	H	HB2	GLU	V	192
R	H	OE1	GLU	A	100	L	H	HB3	GLU	V	192
R	H	OE1	GLU	A	100	L	H	N	HIS	V	193
R	H	OE1	GLU	A	100	L	H	CA	HIS	V	193
R	H	OE1	GLU	A	100	L	H	CB	HIS	V	193
R	H	OE1	GLU	A	100	L	H	H	HIS	V	193
R	H	OE1	GLU	A	100	L	H	HA	HIS	V	193
R	H	OE1	GLU	A	100	L	H	HB2	HIS	V	193
R	H	OE1	GLU	A	100	L	H	HB3	HIS	V	193
R	H	OE2	GLU	A	100	L	H	CB	GLU	V	192
R	H	OE2	GLU	A	100	L	H	CG	GLU	V	192
R	H	OE2	GLU	A	100	L	H	HB2	GLU	V	192
R	H	OE2	GLU	A	100	L	H	HB3	GLU	V	192
R	H	OE2	GLU	A	100	L	H	HG2	GLU	V	192
R	H	OE2	GLU	A	100	L	H	HG3	GLU	V	192
R	H	CG	LEU	A	104	L	-	OD1	ASP	V	188
R	H	CG	LEU	A	104	L	-	HA	ASP	V	188
R	H	CD1	LEU	A	104	L	-	CB	ASP	V	188
R	H	CD1	LEU	A	104	L	-	CG	ASP	V	188
R	H	CD1	LEU	A	104	L	-	OD1	ASP	V	188
R	H	CD1	LEU	A	104	L	-	HA	ASP	V	188
R	H	CD1	LEU	A	104	L	-	HB3	ASP	V	188
R	H	CD2	LEU	A	104	L	-	O	LYS	V	187
R	H	CD2	LEU	A	104	L	-	HG2	LYS	V	187
R	H	CD2	LEU	A	104	L	-	CA	ASP	V	188
R	H	CD2	LEU	A	104	L	-	CG	ASP	V	188
R	H	CD2	LEU	A	104	L	-	OD1	ASP	V	188
R	H	CD2	LEU	A	104	L	-	HA	ASP	V	188
R	H	CA	GLN	A	108	L	-	HZ1	LYS	V	187
R	H	CD	GLN	A	108	L	-	NZ	LYS	V	187
R	H	CD	GLN	A	108	L	-	HZ1	LYS	V	187
R	H	CD	GLN	A	108	L	-	HZ2	LYS	V	187
R	H	NE2	GLN	A	108	L	-	HZ1	LYS	V	187
R	H	OE1	GLN	A	108	L	-	NZ	LYS	V	187
R	H	OE1	GLN	A	108	L	-	HZ1	LYS	V	187
R	H	OE1	GLN	A	108	L	-	HZ2	LYS	V	187
R	H	OE1	GLN	A	108	L	-	HZ3	LYS	V	187
R	-	CG1	ILE	A	150	L	H	NZ	LYS	V	195
R	-	CG1	ILE	A	150	L	H	HZ1	LYS	V	195
R	-	CG1	ILE	A	150	L	H	HZ2	LYS	V	195
R	-	CG1	ILE	A	150	L	H	HZ3	LYS	V	195
R	-	CD1	ILE	A	150	L	H	NZ	LYS	V	195
R	-	CD1	ILE	A	150	L	H	HZ2	LYS	V	195
R	-	CD1	ILE	A	150	L	H	HZ3	LYS	V	195
R	-	CE1	PHE	A	151	L	H	OE2	GLU	V	192
R	-	CE1	PHE	A	151	L	H	HG3	GLU	V	192
R	H	CG	ASP	A	153	L	H	OE1	GLU	V	192
R	H	OD1	ASP	A	153	L	H	OE1	GLU	V	192
R	H	OD2	ASP	A	153	L	H	OE1	GLU	V	192
R	H	OD2	ASP	A	153	L	H	HG2	GLU	V	192
R	H	C	GLY	A	164	L	H	HE22	GLN	V	20
R	H	O	GLY	A	164	L	H	NE2	GLN	V	20
R	H	O	GLY	A	164	L	H	HE21	GLN	V	20
R	H	O	GLY	A	164	L	H	HE22	GLN	V	20
R	H	CD2	PHE	A	165	L	H	NH2	ARG	V	16
R	H	CD2	PHE	A	165	L	H	HH22	ARG	V	16
R	H	CD2	PHE	A	165	L	H	OD2	ASP	V	45
R	H	CE2	PHE	A	165	L	H	HH22	ARG	V	16
R	H	CE2	PHE	A	165	L	H	CG	ASP	V	45
R	H	CE2	PHE	A	165	L	H	OD1	ASP	V	45
R	H	CE2	PHE	A	165	L	H	OD2	ASP	V	45
R	H	CZ	PHE	A	165	L	H	OD1	ASP	V	45
R	H	OE1	GLU	A	167	L	H	CD	ARG	V	24
R	H	OE1	GLU	A	167	L	H	HD2	ARG	V	24
R	H	CA	SER	A	168	L	H	O	ASP	V	45
R	H	C	SER	A	168	L	H	C	ASP	V	45
R	H	C	SER	A	168	L	H	O	ASP	V	45
R	H	CB	SER	A	168	L	H	NE2	GLN	V	20
R	H	CB	SER	A	168	L	H	HG2	GLN	V	20
R	H	CB	SER	A	168	L	H	HE21	GLN	V	20
R	H	CB	SER	A	168	L	H	C	ASP	V	45
R	H	CB	SER	A	168	L	H	O	ASP	V	45
R	H	CB	SER	A	168	L	H	HB3	ASP	V	45
R	H	CB	SER	A	168	L	H	HA	LEU	V	46
R	H	O	SER	A	168	L	H	C	ASP	V	45
R	H	O	SER	A	168	L	H	O	ASP	V	45
R	H	O	SER	A	168	L	H	C	LEU	V	46
R	H	O	SER	A	168	L	H	O	LEU	V	46
R	H	O	SER	A	168	L	H	HA	LEU	V	46
R	H	OG	SER	A	168	L	H	CG	GLN	V	20
R	H	OG	SER	A	168	L	H	CD	GLN	V	20
R	H	OG	SER	A	168	L	H	NE2	GLN	V	20
R	H	OG	SER	A	168	L	H	HG2	GLN	V	20
R	H	OG	SER	A	168	L	H	HE21	GLN	V	20
R	H	OG	SER	A	168	L	H	HE22	GLN	V	20
R	H	OG	SER	A	168	L	H	O	ASP	V	45
R	H	N	LEU	A	169	L	H	O	ASP	V	45
R	H	CA	LEU	A	169	L	H	O	ASP	V	45
R	H	CA	LEU	A	169	L	H	HA	ASP	V	45
R	H	CD1	LEU	A	169	L	H	HA	ASP	V	45
R	H	C	ILE	A	171	L	-	HA2	GLY	V	47
R	H	CB	ILE	A	171	L	H	O	LEU	V	46
R	H	CG2	ILE	A	171	L	H	O	LEU	V	46
R	H	CD1	ILE	A	171	L	H	HG2	ARG	V	24
R	H	N	GLN	A	172	L	-	HA2	GLY	V	47
R	H	CA	GLN	A	172	L	-	CA	GLY	V	47
R	H	CA	GLN	A	172	L	-	HA2	GLY	V	47
R	H	CA	GLN	A	172	L	-	HA3	GLY	V	47
R	H	CB	GLN	A	172	L	-	N	GLY	V	47
R	H	CB	GLN	A	172	L	-	CA	GLY	V	47
R	H	CB	GLN	A	172	L	-	H	GLY	V	47
R	H	CB	GLN	A	172	L	-	HA2	GLY	V	47
R	H	CB	GLN	A	172	L	-	HA3	GLY	V	47
R	H	CG	GLN	A	172	L	-	CA	GLY	V	47
R	H	CG	GLN	A	172	L	-	HA2	GLY	V	47
R	H	CG	GLN	A	172	L	-	HA3	GLY	V	47
R	H	CG	GLN	A	172	L	-	H	GLY	V	48
R	H	CD	GLN	A	172	L	H	O	GLY	V	44
R	H	CD	GLN	A	172	L	-	HA3	GLY	V	47
R	H	NE2	GLN	A	172	L	H	CA	GLY	V	44
R	H	NE2	GLN	A	172	L	H	C	GLY	V	44
R	H	NE2	GLN	A	172	L	H	O	GLY	V	44
R	H	NE2	GLN	A	172	L	H	HA2	GLY	V	44
R	H	NE2	GLN	A	172	L	-	N	GLY	V	47
R	H	NE2	GLN	A	172	L	-	CA	GLY	V	47
R	H	NE2	GLN	A	172	L	-	H	GLY	V	47
R	H	NE2	GLN	A	172	L	-	HA3	GLY	V	47
R	-	O	GLY	A	207	L	-	HZ2	LYS	V	190
R	-	OD1	ASP	A	209	L	H	HZ1	LYS	V	196
R	-	OD2	ASP	A	209	L	H	HZ1	LYS	V	196
R	-	OD2	ASP	A	209	L	H	HZ2	LYS	V	196
R	H	CD	GLU	A	211	L	H	HZ3	LYS	V	196
R	H	OE2	GLU	A	211	L	H	HZ3	LYS	V	196
R	H	N	THR	A	212	L	H	HZ1	LYS	V	196
R	H	CA	THR	A	212	L	H	HZ1	LYS	V	196
R	H	CB	THR	A	212	L	H	HZ1	LYS	V	196
R	H	CG2	THR	A	212	L	H	HB3	GLU	V	192
R	H	OG1	THR	A	212	L	H	CE	LYS	V	196
R	H	OG1	THR	A	212	L	H	NZ	LYS	V	196
R	H	OG1	THR	A	212	L	H	HE3	LYS	V	196
R	H	OG1	THR	A	212	L	H	HZ1	LYS	V	196
R	H	OG1	THR	A	212	L	H	HZ2	LYS	V	196
R	-	O	SER	A	273	L	-	CD1	LEU	V	200
R	-	O	SER	A	273	L	-	HD11	LEU	V	200
R	-	O	SER	A	273	L	-	HD12	LEU	V	200
R	-	O	SER	A	273	L	-	HD13	LEU	V	200
R	-	O	SER	A	273	L	-	HH21	ARG	V	202
R	-	O	SER	A	273	L	-	HH22	ARG	V	202
R	-	N	GLY	A	274	L	-	HH21	ARG	V	202
R	-	CA	GLY	A	274	L	-	NH2	ARG	V	202
R	-	CA	GLY	A	274	L	-	HH21	ARG	V	202
R	-	CA	GLY	A	274	L	-	HH22	ARG	V	202
R	-	C	GLY	A	274	L	-	HD13	LEU	V	200
R	-	C	GLY	A	274	L	-	HH21	ARG	V	202
R	-	O	GLY	A	274	L	-	HE	ARG	V	202
R	-	O	GLY	A	274	L	-	HH21	ARG	V	202
R	H	N	SER	A	275	L	-	HD13	LEU	V	200
R	H	N	SER	A	275	L	-	HD23	LEU	V	200
R	H	CA	SER	A	275	L	-	CD2	LEU	V	200
R	H	CA	SER	A	275	L	-	HD13	LEU	V	200
R	H	CA	SER	A	275	L	-	HD22	LEU	V	200
R	H	CA	SER	A	275	L	-	HD23	LEU	V	200
R	H	C	SER	A	275	L	-	HD23	LEU	V	200
R	H	CB	SER	A	275	L	-	CD2	LEU	V	200
R	H	CB	SER	A	275	L	-	HD13	LEU	V	200
R	H	CB	SER	A	275	L	-	HD21	LEU	V	200
R	H	CB	SER	A	275	L	-	HD22	LEU	V	200
R	H	CB	SER	A	275	L	-	HD23	LEU	V	200
R	H	O	SER	A	275	L	-	HD23	LEU	V	200
R	H	OG	SER	A	275	L	-	CG	LEU	V	200
R	H	OG	SER	A	275	L	-	CD1	LEU	V	200
R	H	OG	SER	A	275	L	-	CD2	LEU	V	200
R	H	OG	SER	A	275	L	-	HG	LEU	V	200
R	H	OG	SER	A	275	L	-	HD12	LEU	V	200
R	H	OG	SER	A	275	L	-	HD13	LEU	V	200
R	H	OG	SER	A	275	L	-	HD21	LEU	V	200
R	H	OG	SER	A	275	L	-	HD22	LEU	V	200
R	H	OG	SER	A	275	L	-	HD23	LEU	V	200
R	H	CB	VAL	A	278	L	-	O	LEU	V	200
R	H	CB	VAL	A	278	L	-	HG2	ARG	V	202
R	H	CB	VAL	A	278	L	-	HE	ARG	V	202
R	H	CG1	VAL	A	278	L	-	C	LEU	V	200
R	H	CG1	VAL	A	278	L	-	O	LEU	V	200
R	H	CG1	VAL	A	278	L	-	HA3	GLY	V	201
R	H	CG1	VAL	A	278	L	-	HG2	ARG	V	202
R	H	CG2	VAL	A	278	L	-	O	LEU	V	200
R	H	CG2	VAL	A	278	L	-	CG	ARG	V	202
R	H	CG2	VAL	A	278	L	-	CD	ARG	V	202
R	H	CG2	VAL	A	278	L	-	NE	ARG	V	202
R	H	CG2	VAL	A	278	L	-	HG2	ARG	V	202
R	H	CG2	VAL	A	278	L	-	HD3	ARG	V	202
R	H	CG2	VAL	A	278	L	-	HE	ARG	V	202
R	H	NE	ARG	A	279	L	-	HD21	LEU	V	200
R	H	NH2	ARG	A	279	L	-	HD21	LEU	V	200
R	H	CZ	ARG	A	279	L	-	HD21	LEU	V	200

- 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