IID

Q8NGE1_O43869.1 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	GLN	A	100	L	H	ARG	V	221
R	H	MET	A	121	L	H	LEU	V	224
R	H	MET	A	122	L	H	ILE	V	220
R	H	SER	A	125	L	H	LEU	V	224
R	H	SER	A	125	L	H	PHE	V	236
R	H	PRO	A	129	L	H	ALA	V	229
R	H	PRO	A	129	L	H	ARG	V	232
R	H	LYS	A	130	L	H	THR	V	233
R	H	VAL	A	133	L	H	ALA	V	229
R	H	VAL	A	133	L	H	GLN	V	230
R	-	LEU	A	137	L	H	GLN	V	230
R	H	VAL	A	145	L	-	ARG	V	291
R	H	VAL	A	145	L	H	LYS	V	296
R	H	THR	A	148	L	-	ARG	V	291
R	H	ALA	A	149	L	-	ARG	V	291
R	H	PHE	A	152	L	H	ILE	V	244
R	H	PHE	A	152	L	-	ARG	V	291
R	H	LEU	A	153	L	H	SER	V	240
R	H	TRP	A	192	L	H	LEU	V	209
R	H	MET	A	193	L	H	ILE	V	258
R	H	ALA	A	196	L	H	MET	V	254
R	H	PHE	A	200	L	H	GLY	V	251
R	H	PHE	A	200	L	H	SER	V	252
R	H	PHE	A	200	L	H	PHE	V	255
R	H	SER	A	203	L	H	SER	V	247
R	H	PHE	A	207	L	H	ILE	V	244
R	H	PHE	A	207	L	H	LEU	V	248
R	H	PHE	A	207	L	H	LEU	V	283
R	H	PHE	A	207	L	H	ILE	V	287
R	-	ILE	A	22	L	H	PRO	V	260
R	-	ILE	A	22	L	H	SER	V	261
R	-	ILE	A	22	L	H	GLU	V	264
R	-	HIS	A	25	L	H	PRO	V	260
R	-	VAL	A	27	L	H	PHE	V	255
R	-	VAL	A	27	L	-	ASN	V	259
R	-	VAL	A	27	L	H	PRO	V	260
R	-	ILE	A	28	L	H	PHE	V	255
R	-	LEU	A	29	L	H	PHE	V	255
R	-	LEU	A	29	L	-	ASN	V	259
R	-	LEU	A	29	L	H	PHE	V	268
R	H	TYR	A	35	L	H	PHE	V	268
R	H	TRP	A	39	L	H	LEU	V	21
R	H	VAL	A	49	L	H	LEU	V	282
R	H	VAL	A	49	L	H	PHE	V	286
R	H	VAL	A	49	L	H	LEU	V	35
R	H	PHE	A	85	L	H	ARG	V	232
R	H	LEU	A	89	L	H	LEU	V	224

- 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

Q8NGE1_O43869.1 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	ILE	A	22	L	H	CB	PRO	V	260
R	-	CB	ILE	A	22	L	H	HB2	PRO	V	260
R	-	CB	ILE	A	22	L	H	HB3	PRO	V	260
R	-	O	ILE	A	22	L	H	CB	PRO	V	260
R	-	O	ILE	A	22	L	H	CG	PRO	V	260
R	-	O	ILE	A	22	L	H	HB2	PRO	V	260
R	-	O	ILE	A	22	L	H	HB3	PRO	V	260
R	-	O	ILE	A	22	L	H	HG2	PRO	V	260
R	-	CG1	ILE	A	22	L	H	OE1	GLU	V	264
R	-	CG2	ILE	A	22	L	H	CB	PRO	V	260
R	-	CG2	ILE	A	22	L	H	HB2	PRO	V	260
R	-	CG2	ILE	A	22	L	H	HB3	PRO	V	260
R	-	CD1	ILE	A	22	L	H	HA	SER	V	261
R	-	CD1	ILE	A	22	L	H	CG	GLU	V	264
R	-	CD1	ILE	A	22	L	H	CD	GLU	V	264
R	-	CD1	ILE	A	22	L	H	OE1	GLU	V	264
R	-	CD1	ILE	A	22	L	H	OE2	GLU	V	264
R	-	CD1	ILE	A	22	L	H	HG3	GLU	V	264
R	-	CB	HIS	A	25	L	H	CG	PRO	V	260
R	-	CB	HIS	A	25	L	H	HG2	PRO	V	260
R	-	CB	HIS	A	25	L	H	HG3	PRO	V	260
R	-	O	HIS	A	25	L	H	HG2	PRO	V	260
R	-	CB	VAL	A	27	L	-	CG	ASN	V	259
R	-	CB	VAL	A	27	L	-	OD1	ASN	V	259
R	-	CB	VAL	A	27	L	H	HD3	PRO	V	260
R	-	CG1	VAL	A	27	L	H	HE2	PHE	V	255
R	-	CG1	VAL	A	27	L	-	CG	ASN	V	259
R	-	CG1	VAL	A	27	L	-	ND2	ASN	V	259
R	-	CG1	VAL	A	27	L	-	OD1	ASN	V	259
R	-	CG1	VAL	A	27	L	-	HB3	ASN	V	259
R	-	CG1	VAL	A	27	L	-	HD21	ASN	V	259
R	-	CG1	VAL	A	27	L	-	HD22	ASN	V	259
R	-	CG2	VAL	A	27	L	-	CA	ASN	V	259
R	-	CG2	VAL	A	27	L	-	CG	ASN	V	259
R	-	CG2	VAL	A	27	L	-	OD1	ASN	V	259
R	-	CG2	VAL	A	27	L	-	HA	ASN	V	259
R	-	CG2	VAL	A	27	L	H	CD	PRO	V	260
R	-	CG2	VAL	A	27	L	H	HD2	PRO	V	260
R	-	CG2	VAL	A	27	L	H	HD3	PRO	V	260
R	-	O	ILE	A	28	L	H	HE2	PHE	V	255
R	-	O	ILE	A	28	L	H	HZ	PHE	V	255
R	-	CD2	LEU	A	29	L	H	HZ	PHE	V	255
R	-	CD2	LEU	A	29	L	-	HD22	ASN	V	259
R	-	CD2	LEU	A	29	L	H	CD1	PHE	V	268
R	-	CD2	LEU	A	29	L	H	CE1	PHE	V	268
R	-	CD2	LEU	A	29	L	H	CZ	PHE	V	268
R	-	CD2	LEU	A	29	L	H	HD1	PHE	V	268
R	-	CD2	LEU	A	29	L	H	HE1	PHE	V	268
R	-	CD2	LEU	A	29	L	H	HZ	PHE	V	268
R	H	CD2	TYR	A	35	L	H	HD2	PHE	V	268
R	H	CE2	TYR	A	35	L	H	HD2	PHE	V	268
R	H	CE2	TRP	A	39	L	H	HD12	LEU	V	21
R	H	CE2	TRP	A	39	L	H	HD23	LEU	V	21
R	H	NE1	TRP	A	39	L	H	CD1	LEU	V	21
R	H	NE1	TRP	A	39	L	H	HD12	LEU	V	21
R	H	NE1	TRP	A	39	L	H	HD13	LEU	V	21
R	H	CH2	TRP	A	39	L	H	HD23	LEU	V	21
R	H	CZ2	TRP	A	39	L	H	CD1	LEU	V	21
R	H	CZ2	TRP	A	39	L	H	HD12	LEU	V	21
R	H	CZ2	TRP	A	39	L	H	HD23	LEU	V	21
R	H	CG1	VAL	A	49	L	H	HD12	LEU	V	35
R	H	CG1	VAL	A	49	L	H	HD13	LEU	V	282
R	H	CG1	VAL	A	49	L	H	HD23	LEU	V	282
R	H	CG1	VAL	A	49	L	H	CE2	PHE	V	286
R	H	CG1	VAL	A	49	L	H	CZ	PHE	V	286
R	H	CG1	VAL	A	49	L	H	HE2	PHE	V	286
R	H	CG1	VAL	A	49	L	H	HZ	PHE	V	286
R	H	CG2	VAL	A	49	L	H	HD23	LEU	V	282
R	H	CD1	PHE	A	85	L	H	HH12	ARG	V	232
R	H	CE1	PHE	A	85	L	H	NH1	ARG	V	232
R	H	CE1	PHE	A	85	L	H	HH11	ARG	V	232
R	H	CE1	PHE	A	85	L	H	HH12	ARG	V	232
R	H	CE1	PHE	A	85	L	H	HH22	ARG	V	232
R	H	CE2	PHE	A	85	L	H	HH12	ARG	V	232
R	H	CZ	PHE	A	85	L	H	NH1	ARG	V	232
R	H	CZ	PHE	A	85	L	H	HH11	ARG	V	232
R	H	CZ	PHE	A	85	L	H	HH12	ARG	V	232
R	H	CG	LEU	A	89	L	H	HD22	LEU	V	224
R	H	CD1	LEU	A	89	L	H	CD2	LEU	V	224
R	H	CD1	LEU	A	89	L	H	HD13	LEU	V	224
R	H	CD1	LEU	A	89	L	H	HD22	LEU	V	224
R	H	CD1	LEU	A	89	L	H	HD23	LEU	V	224
R	H	CD2	LEU	A	89	L	H	CD2	LEU	V	224
R	H	CD2	LEU	A	89	L	H	HD13	LEU	V	224
R	H	CD2	LEU	A	89	L	H	HD22	LEU	V	224
R	H	CD2	LEU	A	89	L	H	HD23	LEU	V	224
R	H	OE1	GLN	A	100	L	H	HH22	ARG	V	221
R	H	CE	MET	A	121	L	H	CD1	LEU	V	224
R	H	CE	MET	A	121	L	H	HD11	LEU	V	224
R	H	CE	MET	A	121	L	H	HD12	LEU	V	224
R	H	CE	MET	A	121	L	H	HD13	LEU	V	224
R	H	CG	MET	A	122	L	H	HD13	ILE	V	220
R	H	SD	MET	A	122	L	H	HD11	ILE	V	220
R	H	SD	MET	A	122	L	H	HD13	ILE	V	220
R	H	CB	SER	A	125	L	H	HD23	LEU	V	224
R	H	CB	SER	A	125	L	H	HZ	PHE	V	236
R	H	OG	SER	A	125	L	H	CD2	LEU	V	224
R	H	OG	SER	A	125	L	H	HD21	LEU	V	224
R	H	OG	SER	A	125	L	H	HD22	LEU	V	224
R	H	OG	SER	A	125	L	H	HD23	LEU	V	224
R	H	OG	SER	A	125	L	H	HZ	PHE	V	236
R	H	CA	PRO	A	129	L	H	HB1	ALA	V	229
R	H	C	PRO	A	129	L	H	HB1	ALA	V	229
R	H	CB	PRO	A	129	L	H	HB1	ALA	V	229
R	H	O	PRO	A	129	L	H	CB	ALA	V	229
R	H	O	PRO	A	129	L	H	HB1	ALA	V	229
R	H	O	PRO	A	129	L	H	HB2	ALA	V	229
R	H	O	PRO	A	129	L	H	HB3	ALA	V	229
R	H	CG	PRO	A	129	L	H	NH1	ARG	V	232
R	H	CG	PRO	A	129	L	H	HH12	ARG	V	232
R	H	CD	LYS	A	130	L	H	HG21	THR	V	233
R	H	N	VAL	A	133	L	H	CB	ALA	V	229
R	H	N	VAL	A	133	L	H	HB1	ALA	V	229
R	H	N	VAL	A	133	L	H	HB2	ALA	V	229
R	H	N	VAL	A	133	L	H	HB3	ALA	V	229
R	H	CA	VAL	A	133	L	H	CB	ALA	V	229
R	H	CA	VAL	A	133	L	H	HB1	ALA	V	229
R	H	CA	VAL	A	133	L	H	HB3	ALA	V	229
R	H	CB	VAL	A	133	L	H	C	ALA	V	229
R	H	CB	VAL	A	133	L	H	CB	ALA	V	229
R	H	CB	VAL	A	133	L	H	HB1	ALA	V	229
R	H	CB	VAL	A	133	L	H	HB2	ALA	V	229
R	H	CB	VAL	A	133	L	H	HB3	ALA	V	229
R	H	CB	VAL	A	133	L	H	N	GLN	V	230
R	H	CB	VAL	A	133	L	H	H	GLN	V	230
R	H	CB	VAL	A	133	L	H	HB2	GLN	V	230
R	H	CG1	VAL	A	133	L	H	CB	ALA	V	229
R	H	CG1	VAL	A	133	L	H	HB1	ALA	V	229
R	H	CG1	VAL	A	133	L	H	HB3	ALA	V	229
R	H	CG1	VAL	A	133	L	H	N	GLN	V	230
R	H	CG1	VAL	A	133	L	H	CA	GLN	V	230
R	H	CG1	VAL	A	133	L	H	CB	GLN	V	230
R	H	CG1	VAL	A	133	L	H	H	GLN	V	230
R	H	CG1	VAL	A	133	L	H	HA	GLN	V	230
R	H	CG1	VAL	A	133	L	H	HB2	GLN	V	230
R	H	CG2	VAL	A	133	L	H	N	ALA	V	229
R	H	CG2	VAL	A	133	L	H	CA	ALA	V	229
R	H	CG2	VAL	A	133	L	H	C	ALA	V	229
R	H	CG2	VAL	A	133	L	H	CB	ALA	V	229
R	H	CG2	VAL	A	133	L	H	O	ALA	V	229
R	H	CG2	VAL	A	133	L	H	H	ALA	V	229
R	H	CG2	VAL	A	133	L	H	HA	ALA	V	229
R	H	CG2	VAL	A	133	L	H	HB1	ALA	V	229
R	H	CG2	VAL	A	133	L	H	HB2	ALA	V	229
R	H	CG2	VAL	A	133	L	H	HB3	ALA	V	229
R	H	CG2	VAL	A	133	L	H	N	GLN	V	230
R	H	CG2	VAL	A	133	L	H	CA	GLN	V	230
R	H	CG2	VAL	A	133	L	H	H	GLN	V	230
R	H	CG2	VAL	A	133	L	H	HA	GLN	V	230
R	H	CG2	VAL	A	133	L	H	HB2	GLN	V	230
R	-	CD1	LEU	A	137	L	H	CD	GLN	V	230
R	-	CD1	LEU	A	137	L	H	OE1	GLN	V	230
R	-	CD1	LEU	A	137	L	H	HB2	GLN	V	230
R	H	CG1	VAL	A	145	L	-	CG	ARG	V	291
R	H	CG1	VAL	A	145	L	-	HA	ARG	V	291
R	H	CG1	VAL	A	145	L	-	HG3	ARG	V	291
R	H	CG2	VAL	A	145	L	H	HZ1	LYS	V	296
R	H	CG2	VAL	A	145	L	H	HZ2	LYS	V	296
R	H	CG2	THR	A	148	L	-	NH2	ARG	V	291
R	H	CG2	THR	A	148	L	-	HH21	ARG	V	291
R	H	CG2	THR	A	148	L	-	HH22	ARG	V	291
R	H	CA	ALA	A	149	L	-	HH12	ARG	V	291
R	H	CA	ALA	A	149	L	-	HH22	ARG	V	291
R	H	CB	ALA	A	149	L	-	NH1	ARG	V	291
R	H	CB	ALA	A	149	L	-	HH11	ARG	V	291
R	H	CB	ALA	A	149	L	-	HH12	ARG	V	291
R	H	CB	PHE	A	152	L	-	HH22	ARG	V	291
R	H	CG	PHE	A	152	L	H	HG12	ILE	V	244
R	H	CG	PHE	A	152	L	H	HD11	ILE	V	244
R	H	CD1	PHE	A	152	L	H	CG1	ILE	V	244
R	H	CD1	PHE	A	152	L	H	CD1	ILE	V	244
R	H	CD1	PHE	A	152	L	H	HG12	ILE	V	244
R	H	CD1	PHE	A	152	L	H	HG13	ILE	V	244
R	H	CD1	PHE	A	152	L	H	HD11	ILE	V	244
R	H	CD1	PHE	A	152	L	H	HD13	ILE	V	244
R	H	CE1	PHE	A	152	L	H	CG1	ILE	V	244
R	H	CE1	PHE	A	152	L	H	CD1	ILE	V	244
R	H	CE1	PHE	A	152	L	H	HG12	ILE	V	244
R	H	CE1	PHE	A	152	L	H	HG13	ILE	V	244
R	H	CE1	PHE	A	152	L	H	HG22	ILE	V	244
R	H	CE1	PHE	A	152	L	H	HD11	ILE	V	244
R	H	CE1	PHE	A	152	L	H	HD13	ILE	V	244
R	H	CE2	PHE	A	152	L	H	HG12	ILE	V	244
R	H	CE2	PHE	A	152	L	H	HG22	ILE	V	244
R	H	CZ	PHE	A	152	L	H	CG1	ILE	V	244
R	H	CZ	PHE	A	152	L	H	CD1	ILE	V	244
R	H	CZ	PHE	A	152	L	H	HG12	ILE	V	244
R	H	CZ	PHE	A	152	L	H	HG13	ILE	V	244
R	H	CZ	PHE	A	152	L	H	HG22	ILE	V	244
R	H	CZ	PHE	A	152	L	H	HD11	ILE	V	244
R	H	CZ	PHE	A	152	L	H	HD13	ILE	V	244
R	H	CG	LEU	A	153	L	H	HB2	SER	V	240
R	H	CD1	LEU	A	153	L	H	HB2	SER	V	240
R	H	CD1	LEU	A	153	L	H	HB3	SER	V	240
R	H	CD2	LEU	A	153	L	H	HB2	SER	V	240
R	H	CZ3	TRP	A	192	L	H	HD23	LEU	V	209
R	H	CG	MET	A	193	L	H	CG2	ILE	V	258
R	H	CG	MET	A	193	L	H	HG22	ILE	V	258
R	H	CG	MET	A	193	L	H	HD13	ILE	V	258
R	H	SD	MET	A	193	L	H	CG2	ILE	V	258
R	H	SD	MET	A	193	L	H	HG21	ILE	V	258
R	H	SD	MET	A	193	L	H	HG22	ILE	V	258
R	H	SD	MET	A	193	L	H	HG23	ILE	V	258
R	H	CE	MET	A	193	L	H	HG23	ILE	V	258
R	H	CA	ALA	A	196	L	H	HE1	MET	V	254
R	H	CB	ALA	A	196	L	H	SD	MET	V	254
R	H	CB	ALA	A	196	L	H	CE	MET	V	254
R	H	CB	ALA	A	196	L	H	HE1	MET	V	254
R	H	CB	ALA	A	196	L	H	HE2	MET	V	254
R	H	CG	PHE	A	200	L	H	HA2	GLY	V	251
R	H	CD2	PHE	A	200	L	H	CA	GLY	V	251
R	H	CD2	PHE	A	200	L	H	C	GLY	V	251
R	H	CD2	PHE	A	200	L	H	O	GLY	V	251
R	H	CD2	PHE	A	200	L	H	HA2	GLY	V	251
R	H	CD2	PHE	A	200	L	H	HA3	GLY	V	251
R	H	CE2	PHE	A	200	L	H	C	GLY	V	251
R	H	CE2	PHE	A	200	L	H	O	GLY	V	251
R	H	CE2	PHE	A	200	L	H	HA2	GLY	V	251
R	H	CE2	PHE	A	200	L	H	N	SER	V	252
R	H	CE2	PHE	A	200	L	H	HA	SER	V	252
R	H	CE2	PHE	A	200	L	H	HB2	PHE	V	255
R	H	CB	SER	A	203	L	H	HB2	SER	V	247
R	H	OG	SER	A	203	L	H	HB2	SER	V	247
R	H	CB	PHE	A	207	L	H	HD23	LEU	V	248
R	H	CG	PHE	A	207	L	H	CD2	LEU	V	248
R	H	CG	PHE	A	207	L	H	HD13	LEU	V	248
R	H	CG	PHE	A	207	L	H	HD23	LEU	V	248
R	H	CD1	PHE	A	207	L	H	HG22	ILE	V	244
R	H	CD1	PHE	A	207	L	H	HD13	LEU	V	248
R	H	CD1	PHE	A	207	L	H	HD23	LEU	V	248
R	H	CD1	PHE	A	207	L	H	HD13	LEU	V	283
R	H	CD2	PHE	A	207	L	H	HG22	ILE	V	244
R	H	CD2	PHE	A	207	L	H	CG	LEU	V	248
R	H	CD2	PHE	A	207	L	H	CD2	LEU	V	248
R	H	CD2	PHE	A	207	L	H	HG	LEU	V	248
R	H	CD2	PHE	A	207	L	H	HD13	LEU	V	248
R	H	CD2	PHE	A	207	L	H	HD21	LEU	V	248
R	H	CD2	PHE	A	207	L	H	HD22	LEU	V	248
R	H	CD2	PHE	A	207	L	H	HD23	LEU	V	248
R	H	CE1	PHE	A	207	L	H	CG2	ILE	V	244
R	H	CE1	PHE	A	207	L	H	HG21	ILE	V	244
R	H	CE1	PHE	A	207	L	H	HG22	ILE	V	244
R	H	CE1	PHE	A	207	L	H	HG23	ILE	V	244
R	H	CE1	PHE	A	207	L	H	CD1	LEU	V	248
R	H	CE1	PHE	A	207	L	H	HG	LEU	V	248
R	H	CE1	PHE	A	207	L	H	HD11	LEU	V	248
R	H	CE1	PHE	A	207	L	H	HD13	LEU	V	248
R	H	CE1	PHE	A	207	L	H	HD23	LEU	V	248
R	H	CE1	PHE	A	207	L	H	HD13	LEU	V	283
R	H	CE1	PHE	A	207	L	H	HD11	ILE	V	287
R	H	CE2	PHE	A	207	L	H	CG2	ILE	V	244
R	H	CE2	PHE	A	207	L	H	HG21	ILE	V	244
R	H	CE2	PHE	A	207	L	H	HG22	ILE	V	244
R	H	CE2	PHE	A	207	L	H	CG	LEU	V	248
R	H	CE2	PHE	A	207	L	H	CD1	LEU	V	248
R	H	CE2	PHE	A	207	L	H	CD2	LEU	V	248
R	H	CE2	PHE	A	207	L	H	HG	LEU	V	248
R	H	CE2	PHE	A	207	L	H	HD13	LEU	V	248
R	H	CE2	PHE	A	207	L	H	HD21	LEU	V	248
R	H	CE2	PHE	A	207	L	H	HD22	LEU	V	248
R	H	CE2	PHE	A	207	L	H	HD23	LEU	V	248
R	H	CZ	PHE	A	207	L	H	CB	ILE	V	244
R	H	CZ	PHE	A	207	L	H	O	ILE	V	244
R	H	CZ	PHE	A	207	L	H	CG2	ILE	V	244
R	H	CZ	PHE	A	207	L	H	HA	ILE	V	244
R	H	CZ	PHE	A	207	L	H	HG12	ILE	V	244
R	H	CZ	PHE	A	207	L	H	HG21	ILE	V	244
R	H	CZ	PHE	A	207	L	H	HG22	ILE	V	244
R	H	CZ	PHE	A	207	L	H	HG23	ILE	V	244
R	H	CZ	PHE	A	207	L	H	CG	LEU	V	248
R	H	CZ	PHE	A	207	L	H	CD1	LEU	V	248
R	H	CZ	PHE	A	207	L	H	CD2	LEU	V	248
R	H	CZ	PHE	A	207	L	H	HG	LEU	V	248
R	H	CZ	PHE	A	207	L	H	HD11	LEU	V	248
R	H	CZ	PHE	A	207	L	H	HD13	LEU	V	248
R	H	CZ	PHE	A	207	L	H	HD23	LEU	V	248

- 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