IID

Q8NGK9_Q15622.1 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	LEU	A	214	L	H	ALA	V	264
R	H	LEU	A	217	L	H	LEU	V	260
R	H	LEU	A	217	L	H	SER	V	261
R	H	THR	A	218	L	H	ALA	V	264
R	H	THR	A	218	L	-	THR	V	265
R	-	TYR	A	22	L	H	HIS	V	226
R	-	TYR	A	22	L	H	LYS	V	234
R	H	ALA	A	221	L	H	SER	V	261
R	H	ALA	A	221	L	-	THR	V	265
R	H	ALA	A	221	L	H	SER	V	270
R	H	PHE	A	222	L	-	THR	V	265
R	H	ILE	A	224	L	H	THR	V	273
R	H	VAL	A	225	L	-	ASN	V	267
R	H	VAL	A	225	L	H	HIS	V	269
R	H	VAL	A	225	L	H	SER	V	270
R	H	LEU	A	228	L	-	PHE	V	17
R	H	LEU	A	228	L	-	SER	V	18
R	H	LEU	A	228	L	-	LEU	V	23
R	H	LEU	A	228	L	H	HIS	V	269
R	H	LEU	A	228	L	H	THR	V	273
R	H	LYS	A	229	L	-	GLU	V	20
R	H	LYS	A	229	L	-	LEU	V	23
R	H	LYS	A	229	L	H	HIS	V	269
R	-	MET	A	230	L	-	LEU	V	23
R	-	PRO	A	231	L	-	LEU	V	23
R	-	SER	A	232	L	-	LEU	V	23
R	H	ALA	A	233	L	H	PHE	V	26
R	H	HIS	A	236	L	-	LEU	V	23
R	H	HIS	A	236	L	H	PHE	V	26
R	H	GLU	A	24	L	-	SER	V	229
R	H	LEU	A	25	L	-	SER	V	229
R	H	LEU	A	25	L	H	ALA	V	231
R	H	LEU	A	25	L	H	LYS	V	234
R	H	PHE	A	259	L	H	LEU	V	215
R	H	CYS	A	262	L	H	LEU	V	215
R	H	ASN	A	268	L	H	LYS	V	220
R	H	ASN	A	268	L	H	SER	V	223
R	H	HIS	A	271	L	H	HIS	V	226
R	H	THR	A	272	L	H	SER	V	219
R	H	THR	A	272	L	H	ILE	V	222
R	H	VAL	A	275	L	H	HIS	V	226

- 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

Q8NGK9_Q15622.1 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	-	CD1	TYR	A	22	L	H	O	HIS	V	226
R	-	CD1	TYR	A	22	L	H	HZ1	LYS	V	234
R	-	CE1	TYR	A	22	L	H	C	HIS	V	226
R	-	CE1	TYR	A	22	L	H	O	HIS	V	226
R	-	CE1	TYR	A	22	L	H	HB3	HIS	V	226
R	-	CE1	TYR	A	22	L	H	HZ1	LYS	V	234
R	-	CE2	TYR	A	22	L	H	HB3	HIS	V	226
R	-	CE2	TYR	A	22	L	H	HD2	HIS	V	226
R	-	OH	TYR	A	22	L	H	CA	HIS	V	226
R	-	OH	TYR	A	22	L	H	C	HIS	V	226
R	-	OH	TYR	A	22	L	H	CB	HIS	V	226
R	-	OH	TYR	A	22	L	H	O	HIS	V	226
R	-	OH	TYR	A	22	L	H	CG	HIS	V	226
R	-	OH	TYR	A	22	L	H	CD2	HIS	V	226
R	-	OH	TYR	A	22	L	H	HA	HIS	V	226
R	-	OH	TYR	A	22	L	H	HB2	HIS	V	226
R	-	OH	TYR	A	22	L	H	HB3	HIS	V	226
R	-	OH	TYR	A	22	L	H	HD2	HIS	V	226
R	-	CZ	TYR	A	22	L	H	C	HIS	V	226
R	-	CZ	TYR	A	22	L	H	CB	HIS	V	226
R	-	CZ	TYR	A	22	L	H	O	HIS	V	226
R	-	CZ	TYR	A	22	L	H	HB3	HIS	V	226
R	-	CZ	TYR	A	22	L	H	HD2	HIS	V	226
R	H	CD	GLU	A	24	L	-	HB2	SER	V	229
R	H	OE2	GLU	A	24	L	-	CB	SER	V	229
R	H	OE2	GLU	A	24	L	-	HB2	SER	V	229
R	H	CG	LEU	A	25	L	H	HZ3	LYS	V	234
R	H	CD1	LEU	A	25	L	H	CE	LYS	V	234
R	H	CD1	LEU	A	25	L	H	NZ	LYS	V	234
R	H	CD1	LEU	A	25	L	H	HD2	LYS	V	234
R	H	CD1	LEU	A	25	L	H	HE3	LYS	V	234
R	H	CD1	LEU	A	25	L	H	HZ1	LYS	V	234
R	H	CD1	LEU	A	25	L	H	HZ2	LYS	V	234
R	H	CD1	LEU	A	25	L	H	HZ3	LYS	V	234
R	H	CD2	LEU	A	25	L	-	O	SER	V	229
R	H	CD2	LEU	A	25	L	H	HB3	ALA	V	231
R	H	CD2	LEU	A	25	L	H	HZ3	LYS	V	234
R	H	O	LEU	A	214	L	H	HB1	ALA	V	264
R	H	CD2	LEU	A	214	L	H	HB2	ALA	V	264
R	H	CB	LEU	A	217	L	H	HB3	LEU	V	260
R	H	CB	LEU	A	217	L	H	HA	SER	V	261
R	H	CG	LEU	A	217	L	H	HB2	LEU	V	260
R	H	CG	LEU	A	217	L	H	HB3	LEU	V	260
R	H	CG	LEU	A	217	L	H	HD12	LEU	V	260
R	H	CD1	LEU	A	217	L	H	CA	LEU	V	260
R	H	CD1	LEU	A	217	L	H	C	LEU	V	260
R	H	CD1	LEU	A	217	L	H	CB	LEU	V	260
R	H	CD1	LEU	A	217	L	H	O	LEU	V	260
R	H	CD1	LEU	A	217	L	H	CG	LEU	V	260
R	H	CD1	LEU	A	217	L	H	CD1	LEU	V	260
R	H	CD1	LEU	A	217	L	H	HB2	LEU	V	260
R	H	CD1	LEU	A	217	L	H	HB3	LEU	V	260
R	H	CD1	LEU	A	217	L	H	HD11	LEU	V	260
R	H	CD1	LEU	A	217	L	H	HD12	LEU	V	260
R	H	CD1	LEU	A	217	L	H	HD23	LEU	V	260
R	H	CD2	LEU	A	217	L	H	HB2	LEU	V	260
R	H	CD2	LEU	A	217	L	H	HB3	LEU	V	260
R	H	CD2	LEU	A	217	L	H	HG	SER	V	261
R	H	N	THR	A	218	L	H	HB1	ALA	V	264
R	H	CA	THR	A	218	L	H	HB1	ALA	V	264
R	H	CA	THR	A	218	L	-	CG2	THR	V	265
R	H	CA	THR	A	218	L	-	HG21	THR	V	265
R	H	CA	THR	A	218	L	-	HG22	THR	V	265
R	H	C	THR	A	218	L	-	HG21	THR	V	265
R	H	CB	THR	A	218	L	H	HB1	ALA	V	264
R	H	CB	THR	A	218	L	-	HG22	THR	V	265
R	H	CB	THR	A	218	L	-	HG23	THR	V	265
R	H	O	THR	A	218	L	-	HG21	THR	V	265
R	H	CG2	THR	A	218	L	-	CG2	THR	V	265
R	H	CG2	THR	A	218	L	-	HG21	THR	V	265
R	H	CG2	THR	A	218	L	-	HG22	THR	V	265
R	H	CG2	THR	A	218	L	-	HG23	THR	V	265
R	H	OG1	THR	A	218	L	H	CB	ALA	V	264
R	H	OG1	THR	A	218	L	H	O	ALA	V	264
R	H	OG1	THR	A	218	L	H	HB1	ALA	V	264
R	H	OG1	THR	A	218	L	H	HB2	ALA	V	264
R	H	OG1	THR	A	218	L	H	HB3	ALA	V	264
R	H	OG1	THR	A	218	L	-	HG22	THR	V	265
R	H	CA	ALA	A	221	L	H	OG	SER	V	270
R	H	CA	ALA	A	221	L	H	HB2	SER	V	270
R	H	CA	ALA	A	221	L	H	HG	SER	V	270
R	H	CB	ALA	A	221	L	H	HB3	SER	V	261
R	H	CB	ALA	A	221	L	-	CG2	THR	V	265
R	H	CB	ALA	A	221	L	-	OG1	THR	V	265
R	H	CB	ALA	A	221	L	-	HG1	THR	V	265
R	H	CB	ALA	A	221	L	-	HG21	THR	V	265
R	H	CB	ALA	A	221	L	-	HG22	THR	V	265
R	H	CB	ALA	A	221	L	H	CB	SER	V	270
R	H	CB	ALA	A	221	L	H	OG	SER	V	270
R	H	CB	ALA	A	221	L	H	HB2	SER	V	270
R	H	CB	ALA	A	221	L	H	HG	SER	V	270
R	H	O	ALA	A	221	L	H	HB2	SER	V	270
R	H	CD2	PHE	A	222	L	-	HG21	THR	V	265
R	H	CE2	PHE	A	222	L	-	HG21	THR	V	265
R	H	CE2	PHE	A	222	L	-	HG23	THR	V	265
R	H	CA	ILE	A	224	L	H	HG21	THR	V	273
R	H	CB	ILE	A	224	L	H	CG2	THR	V	273
R	H	CB	ILE	A	224	L	H	HG21	THR	V	273
R	H	CG1	ILE	A	224	L	H	CG2	THR	V	273
R	H	CG1	ILE	A	224	L	H	HG21	THR	V	273
R	H	CG2	ILE	A	224	L	H	CB	THR	V	273
R	H	CG2	ILE	A	224	L	H	CG2	THR	V	273
R	H	CG2	ILE	A	224	L	H	OG1	THR	V	273
R	H	CG2	ILE	A	224	L	H	HB	THR	V	273
R	H	CG2	ILE	A	224	L	H	HG1	THR	V	273
R	H	CG2	ILE	A	224	L	H	HG21	THR	V	273
R	H	CG2	ILE	A	224	L	H	HG22	THR	V	273
R	H	CG2	ILE	A	224	L	H	HG23	THR	V	273
R	H	CD1	ILE	A	224	L	H	CG2	THR	V	273
R	H	CD1	ILE	A	224	L	H	HG21	THR	V	273
R	H	CD1	ILE	A	224	L	H	HG22	THR	V	273
R	H	CA	VAL	A	225	L	H	HB2	HIS	V	269
R	H	CB	VAL	A	225	L	-	ND2	ASN	V	267
R	H	CB	VAL	A	225	L	-	HD21	ASN	V	267
R	H	CB	VAL	A	225	L	-	HD22	ASN	V	267
R	H	CB	VAL	A	225	L	H	CB	HIS	V	269
R	H	CB	VAL	A	225	L	H	HB2	HIS	V	269
R	H	CB	VAL	A	225	L	H	HB3	HIS	V	269
R	H	CG1	VAL	A	225	L	-	ND2	ASN	V	267
R	H	CG1	VAL	A	225	L	-	HD22	ASN	V	267
R	H	CG1	VAL	A	225	L	H	CB	HIS	V	269
R	H	CG1	VAL	A	225	L	H	CG	HIS	V	269
R	H	CG1	VAL	A	225	L	H	CD2	HIS	V	269
R	H	CG1	VAL	A	225	L	H	HB2	HIS	V	269
R	H	CG1	VAL	A	225	L	H	HB3	HIS	V	269
R	H	CG1	VAL	A	225	L	H	HD2	HIS	V	269
R	H	CG2	VAL	A	225	L	-	CG	ASN	V	267
R	H	CG2	VAL	A	225	L	-	ND2	ASN	V	267
R	H	CG2	VAL	A	225	L	-	HD21	ASN	V	267
R	H	CG2	VAL	A	225	L	-	HD22	ASN	V	267
R	H	CG2	VAL	A	225	L	H	CA	HIS	V	269
R	H	CG2	VAL	A	225	L	H	C	HIS	V	269
R	H	CG2	VAL	A	225	L	H	CB	HIS	V	269
R	H	CG2	VAL	A	225	L	H	CG	HIS	V	269
R	H	CG2	VAL	A	225	L	H	HB2	HIS	V	269
R	H	CG2	VAL	A	225	L	H	HB3	HIS	V	269
R	H	CG2	VAL	A	225	L	H	N	SER	V	270
R	H	CG2	VAL	A	225	L	H	H	SER	V	270
R	H	CG2	VAL	A	225	L	H	HB2	SER	V	270
R	H	CA	LEU	A	228	L	-	HD22	LEU	V	23
R	H	C	LEU	A	228	L	-	HB3	SER	V	18
R	H	C	LEU	A	228	L	-	CD2	LEU	V	23
R	H	C	LEU	A	228	L	-	HD21	LEU	V	23
R	H	C	LEU	A	228	L	-	HD22	LEU	V	23
R	H	C	LEU	A	228	L	-	HD23	LEU	V	23
R	H	O	LEU	A	228	L	-	CB	SER	V	18
R	H	O	LEU	A	228	L	-	HB3	SER	V	18
R	H	O	LEU	A	228	L	-	HG	SER	V	18
R	H	O	LEU	A	228	L	-	CD2	LEU	V	23
R	H	O	LEU	A	228	L	-	HD21	LEU	V	23
R	H	O	LEU	A	228	L	-	HD22	LEU	V	23
R	H	O	LEU	A	228	L	-	HD23	LEU	V	23
R	H	CG	LEU	A	228	L	-	HD1	PHE	V	17
R	H	CG	LEU	A	228	L	H	OG1	THR	V	273
R	H	CG	LEU	A	228	L	H	HG1	THR	V	273
R	H	CD1	LEU	A	228	L	-	HD1	PHE	V	17
R	H	CD1	LEU	A	228	L	H	HB2	HIS	V	269
R	H	CD1	LEU	A	228	L	H	CB	THR	V	273
R	H	CD1	LEU	A	228	L	H	OG1	THR	V	273
R	H	CD1	LEU	A	228	L	H	HG1	THR	V	273
R	H	CD2	LEU	A	228	L	-	HB3	PHE	V	17
R	H	CD2	LEU	A	228	L	-	HD1	PHE	V	17
R	H	CA	LYS	A	229	L	-	HD23	LEU	V	23
R	H	C	LYS	A	229	L	-	OE1	GLU	V	20
R	H	C	LYS	A	229	L	-	OE2	GLU	V	20
R	H	C	LYS	A	229	L	-	HD23	LEU	V	23
R	H	O	LYS	A	229	L	-	CD	GLU	V	20
R	H	O	LYS	A	229	L	-	OE1	GLU	V	20
R	H	O	LYS	A	229	L	-	OE2	GLU	V	20
R	H	O	LYS	A	229	L	-	HD23	LEU	V	23
R	H	CE	LYS	A	229	L	H	NE2	HIS	V	269
R	H	CE	LYS	A	229	L	H	HE2	HIS	V	269
R	-	N	MET	A	230	L	-	HD23	LEU	V	23
R	-	C	MET	A	230	L	-	CD1	LEU	V	23
R	-	C	MET	A	230	L	-	HD13	LEU	V	23
R	-	C	MET	A	230	L	-	HD23	LEU	V	23
R	-	O	MET	A	230	L	-	CG	LEU	V	23
R	-	O	MET	A	230	L	-	CD1	LEU	V	23
R	-	O	MET	A	230	L	-	CD2	LEU	V	23
R	-	O	MET	A	230	L	-	HB2	LEU	V	23
R	-	O	MET	A	230	L	-	HD11	LEU	V	23
R	-	O	MET	A	230	L	-	HD12	LEU	V	23
R	-	O	MET	A	230	L	-	HD13	LEU	V	23
R	-	O	MET	A	230	L	-	HD22	LEU	V	23
R	-	O	MET	A	230	L	-	HD23	LEU	V	23
R	-	N	PRO	A	231	L	-	HD13	LEU	V	23
R	-	CA	PRO	A	231	L	-	CD1	LEU	V	23
R	-	CA	PRO	A	231	L	-	HB2	LEU	V	23
R	-	CA	PRO	A	231	L	-	HD11	LEU	V	23
R	-	CA	PRO	A	231	L	-	HD13	LEU	V	23
R	-	C	PRO	A	231	L	-	CD1	LEU	V	23
R	-	C	PRO	A	231	L	-	HD11	LEU	V	23
R	-	C	PRO	A	231	L	-	HD13	LEU	V	23
R	-	O	PRO	A	231	L	-	CD1	LEU	V	23
R	-	O	PRO	A	231	L	-	HA	LEU	V	23
R	-	O	PRO	A	231	L	-	HD11	LEU	V	23
R	-	O	PRO	A	231	L	-	HD13	LEU	V	23
R	-	N	SER	A	232	L	-	HD13	LEU	V	23
R	H	CA	ALA	A	233	L	H	CE2	PHE	V	26
R	H	CA	ALA	A	233	L	H	CZ	PHE	V	26
R	H	CA	ALA	A	233	L	H	HE2	PHE	V	26
R	H	CB	ALA	A	233	L	H	CD2	PHE	V	26
R	H	CB	ALA	A	233	L	H	CE2	PHE	V	26
R	H	CB	ALA	A	233	L	H	CZ	PHE	V	26
R	H	CB	ALA	A	233	L	H	HD2	PHE	V	26
R	H	CB	ALA	A	233	L	H	HE2	PHE	V	26
R	H	CB	ALA	A	233	L	H	HZ	PHE	V	26
R	H	CG	HIS	A	236	L	H	HE1	PHE	V	26
R	H	ND1	HIS	A	236	L	-	HD12	LEU	V	23
R	H	ND1	HIS	A	236	L	H	CE1	PHE	V	26
R	H	ND1	HIS	A	236	L	H	CZ	PHE	V	26
R	H	ND1	HIS	A	236	L	H	HE1	PHE	V	26
R	H	ND1	HIS	A	236	L	H	HZ	PHE	V	26
R	H	CE1	HIS	A	236	L	-	CD1	LEU	V	23
R	H	CE1	HIS	A	236	L	-	HD12	LEU	V	23
R	H	CE1	HIS	A	236	L	-	HD22	LEU	V	23
R	H	CE1	HIS	A	236	L	H	CE1	PHE	V	26
R	H	CE1	HIS	A	236	L	H	HD1	PHE	V	26
R	H	CE1	HIS	A	236	L	H	HE1	PHE	V	26
R	H	NE2	HIS	A	236	L	-	CD1	LEU	V	23
R	H	NE2	HIS	A	236	L	-	HD12	LEU	V	23
R	H	NE2	HIS	A	236	L	-	HD13	LEU	V	23
R	H	NE2	HIS	A	236	L	-	HD22	LEU	V	23
R	H	CE2	PHE	A	259	L	H	HD22	LEU	V	215
R	H	CB	CYS	A	262	L	H	HD13	LEU	V	215
R	H	CA	ASN	A	268	L	H	HB2	SER	V	223
R	H	CA	ASN	A	268	L	H	HG	SER	V	223
R	H	C	ASN	A	268	L	H	HB2	SER	V	223
R	H	CB	ASN	A	268	L	H	HZ2	LYS	V	220
R	H	CB	ASN	A	268	L	H	CB	SER	V	223
R	H	CB	ASN	A	268	L	H	OG	SER	V	223
R	H	CB	ASN	A	268	L	H	HB2	SER	V	223
R	H	CB	ASN	A	268	L	H	HG	SER	V	223
R	H	O	ASN	A	268	L	H	HB2	SER	V	223
R	H	CG	ASN	A	268	L	H	HZ2	LYS	V	220
R	H	CG	ASN	A	268	L	H	OG	SER	V	223
R	H	CG	ASN	A	268	L	H	HB2	SER	V	223
R	H	CG	ASN	A	268	L	H	HG	SER	V	223
R	H	ND2	ASN	A	268	L	H	CD	LYS	V	220
R	H	ND2	ASN	A	268	L	H	CE	LYS	V	220
R	H	ND2	ASN	A	268	L	H	NZ	LYS	V	220
R	H	ND2	ASN	A	268	L	H	HD2	LYS	V	220
R	H	ND2	ASN	A	268	L	H	HD3	LYS	V	220
R	H	ND2	ASN	A	268	L	H	HZ1	LYS	V	220
R	H	ND2	ASN	A	268	L	H	HZ2	LYS	V	220
R	H	ND2	ASN	A	268	L	H	HZ3	LYS	V	220
R	H	ND2	ASN	A	268	L	H	OG	SER	V	223
R	H	ND2	ASN	A	268	L	H	HG	SER	V	223
R	H	OD1	ASN	A	268	L	H	OG	SER	V	223
R	H	OD1	ASN	A	268	L	H	HG	SER	V	223
R	H	C	HIS	A	271	L	H	CE1	HIS	V	226
R	H	C	HIS	A	271	L	H	HE1	HIS	V	226
R	H	CB	HIS	A	271	L	H	CG	HIS	V	226
R	H	CB	HIS	A	271	L	H	CD2	HIS	V	226
R	H	CB	HIS	A	271	L	H	ND1	HIS	V	226
R	H	CB	HIS	A	271	L	H	CE1	HIS	V	226
R	H	CB	HIS	A	271	L	H	NE2	HIS	V	226
R	H	O	HIS	A	271	L	H	CE1	HIS	V	226
R	H	O	HIS	A	271	L	H	NE2	HIS	V	226
R	H	O	HIS	A	271	L	H	HE1	HIS	V	226
R	H	CG	HIS	A	271	L	H	HB2	HIS	V	226
R	H	CG	HIS	A	271	L	H	HB3	HIS	V	226
R	H	ND1	HIS	A	271	L	H	HB3	HIS	V	226
R	H	ND1	HIS	A	271	L	H	HD2	HIS	V	226
R	H	N	THR	A	272	L	H	HG21	ILE	V	222
R	H	N	THR	A	272	L	H	HG22	ILE	V	222
R	H	CA	THR	A	272	L	H	CG2	ILE	V	222
R	H	CA	THR	A	272	L	H	HG21	ILE	V	222
R	H	CA	THR	A	272	L	H	HG22	ILE	V	222
R	H	CB	THR	A	272	L	H	HG22	ILE	V	222
R	H	CB	THR	A	272	L	H	HD12	ILE	V	222
R	H	CG2	THR	A	272	L	H	CD1	ILE	V	222
R	H	CG2	THR	A	272	L	H	HG22	ILE	V	222
R	H	CG2	THR	A	272	L	H	HD12	ILE	V	222
R	H	CG2	THR	A	272	L	H	HD13	ILE	V	222
R	H	OG1	THR	A	272	L	H	HA	SER	V	219
R	H	OG1	THR	A	272	L	H	CB	ILE	V	222
R	H	OG1	THR	A	272	L	H	CG2	ILE	V	222
R	H	OG1	THR	A	272	L	H	HB	ILE	V	222
R	H	OG1	THR	A	272	L	H	HG21	ILE	V	222
R	H	OG1	THR	A	272	L	H	HG22	ILE	V	222
R	H	OG1	THR	A	272	L	H	HD12	ILE	V	222
R	H	OG1	THR	A	272	L	H	HD13	ILE	V	222
R	H	CB	VAL	A	275	L	H	NE2	HIS	V	226
R	H	CB	VAL	A	275	L	H	HE1	HIS	V	226
R	H	CG2	VAL	A	275	L	H	CD2	HIS	V	226
R	H	CG2	VAL	A	275	L	H	CE1	HIS	V	226
R	H	CG2	VAL	A	275	L	H	NE2	HIS	V	226
R	H	CG2	VAL	A	275	L	H	HE1	HIS	V	226

- 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