IID

Q8NGF0_Q8NGD1.1 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	THR	A	234	L	H	LEU	V	215
R	H	THR	A	234	L	H	ALA	V	219
R	H	ILE	A	238	L	H	ALA	V	216
R	H	ILE	A	238	L	H	ALA	V	219
R	H	LEU	A	241	L	H	LEU	V	212
R	H	GLY	A	261	L	H	LEU	V	208
R	H	ILE	A	264	L	H	LEU	V	208
R	H	ILE	A	264	L	H	LEU	V	212
R	H	CYS	A	265	L	-	THR	V	259
R	H	LEU	A	268	L	H	LEU	V	208
R	H	LEU	A	268	L	H	PHE	V	211
R	H	LEU	A	268	L	H	PHE	V	248
R	H	LEU	A	268	L	H	ILE	V	255
R	H	LEU	A	269	L	H	PHE	V	256
R	H	VAL	A	272	L	H	PHE	V	248
R	H	VAL	A	272	L	H	GLY	V	252
R	H	LEU	A	275	L	H	PHE	V	249
R	H	PHE	A	276	L	H	PHE	V	249
R	H	PHE	A	276	L	H	PHE	V	274
R	H	PHE	A	279	L	H	ILE	V	245
R	H	PHE	A	279	L	H	PHE	V	249
R	-	VAL	A	288	L	H	PHE	V	274
R	H	TYR	A	291	L	H	ILE	V	23
R	H	VAL	A	292	L	H	VAL	V	270
R	H	LEU	A	295	L	-	PRO	V	266
R	H	LEU	A	296	L	-	ALA	V	267
R	H	LEU	A	299	L	-	PRO	V	266
R	H	LEU	A	299	L	-	ALA	V	267
R	H	ILE	A	303	L	H	PHE	V	256
R	H	ILE	A	303	L	-	ARG	V	260
R	H	ILE	A	303	L	-	PHE	V	265
R	H	MET	A	306	L	-	ARG	V	260
R	H	MET	A	306	L	-	PHE	V	265
R	H	LEU	A	307	L	-	ARG	V	260
R	H	LEU	A	307	L	-	PRO	V	261
R	H	VAL	A	310	L	-	PRO	V	261
R	H	ARG	A	315	L	H	LEU	V	197
R	H	ARG	A	315	L	H	PHE	V	201
R	H	MET	A	54	L	-	PHE	V	265

- 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

Q8NGF0_Q8NGD1.1 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	CG	MET	A	54	L	-	HE1	PHE	V	265
R	H	SD	MET	A	54	L	-	CE1	PHE	V	265
R	H	SD	MET	A	54	L	-	HD1	PHE	V	265
R	H	SD	MET	A	54	L	-	HE1	PHE	V	265
R	H	CB	THR	A	234	L	H	HD22	LEU	V	215
R	H	CG2	THR	A	234	L	H	CG	LEU	V	215
R	H	CG2	THR	A	234	L	H	CD1	LEU	V	215
R	H	CG2	THR	A	234	L	H	CD2	LEU	V	215
R	H	CG2	THR	A	234	L	H	HG	LEU	V	215
R	H	CG2	THR	A	234	L	H	HD13	LEU	V	215
R	H	CG2	THR	A	234	L	H	HD21	LEU	V	215
R	H	CG2	THR	A	234	L	H	HD22	LEU	V	215
R	H	CG2	THR	A	234	L	H	HB2	ALA	V	219
R	H	OG1	THR	A	234	L	H	HD13	LEU	V	215
R	H	OG1	THR	A	234	L	H	HD22	LEU	V	215
R	H	CG1	ILE	A	238	L	H	CA	ALA	V	216
R	H	CG1	ILE	A	238	L	H	HA	ALA	V	216
R	H	CG1	ILE	A	238	L	H	HB2	ALA	V	216
R	H	CG1	ILE	A	238	L	H	HB1	ALA	V	219
R	H	CG1	ILE	A	238	L	H	HB3	ALA	V	219
R	H	CD1	ILE	A	238	L	H	HA	ALA	V	216
R	H	CD1	ILE	A	238	L	H	CB	ALA	V	219
R	H	CD1	ILE	A	238	L	H	HB1	ALA	V	219
R	H	CD1	ILE	A	238	L	H	HB2	ALA	V	219
R	H	CD1	ILE	A	238	L	H	HB3	ALA	V	219
R	H	CG	LEU	A	241	L	H	HD13	LEU	V	212
R	H	CD1	LEU	A	241	L	H	HB3	LEU	V	212
R	H	CD1	LEU	A	241	L	H	HD13	LEU	V	212
R	H	CD1	LEU	A	241	L	H	HD23	LEU	V	212
R	H	CD2	LEU	A	241	L	H	HD13	LEU	V	212
R	H	CA	GLY	A	261	L	H	HD22	LEU	V	208
R	H	CB	ILE	A	264	L	H	HD12	LEU	V	208
R	H	CB	ILE	A	264	L	H	HD22	LEU	V	212
R	H	CG1	ILE	A	264	L	H	HD12	LEU	V	208
R	H	CG1	ILE	A	264	L	H	HD12	LEU	V	212
R	H	CG1	ILE	A	264	L	H	HD22	LEU	V	212
R	H	CG2	ILE	A	264	L	H	CD1	LEU	V	208
R	H	CG2	ILE	A	264	L	H	HD11	LEU	V	208
R	H	CG2	ILE	A	264	L	H	HD12	LEU	V	208
R	H	CG2	ILE	A	264	L	H	HD13	LEU	V	208
R	H	CG2	ILE	A	264	L	H	HD22	LEU	V	208
R	H	CG2	ILE	A	264	L	H	HD12	LEU	V	212
R	H	CG2	ILE	A	264	L	H	HD22	LEU	V	212
R	H	CD1	ILE	A	264	L	H	HD12	LEU	V	208
R	H	CD1	ILE	A	264	L	H	HD22	LEU	V	208
R	H	CD1	ILE	A	264	L	H	CD1	LEU	V	212
R	H	CD1	ILE	A	264	L	H	CD2	LEU	V	212
R	H	CD1	ILE	A	264	L	H	HD12	LEU	V	212
R	H	CD1	ILE	A	264	L	H	HD13	LEU	V	212
R	H	CD1	ILE	A	264	L	H	HD22	LEU	V	212
R	H	CD1	ILE	A	264	L	H	HD23	LEU	V	212
R	H	SG	CYS	A	265	L	-	O	THR	V	259
R	H	SG	CYS	A	265	L	-	OG1	THR	V	259
R	H	SG	CYS	A	265	L	-	HB	THR	V	259
R	H	CB	LEU	A	268	L	H	CG2	ILE	V	255
R	H	CB	LEU	A	268	L	H	HG21	ILE	V	255
R	H	CB	LEU	A	268	L	H	HG23	ILE	V	255
R	H	CB	LEU	A	268	L	H	HD12	ILE	V	255
R	H	CG	LEU	A	268	L	H	HE1	PHE	V	211
R	H	CG	LEU	A	268	L	H	HG23	ILE	V	255
R	H	CG	LEU	A	268	L	H	HD12	ILE	V	255
R	H	CD1	LEU	A	268	L	H	CD1	LEU	V	208
R	H	CD1	LEU	A	268	L	H	HD11	LEU	V	208
R	H	CD1	LEU	A	268	L	H	HD13	LEU	V	208
R	H	CD1	LEU	A	268	L	H	CG1	ILE	V	255
R	H	CD1	LEU	A	268	L	H	CG2	ILE	V	255
R	H	CD1	LEU	A	268	L	H	CD1	ILE	V	255
R	H	CD1	LEU	A	268	L	H	HG13	ILE	V	255
R	H	CD1	LEU	A	268	L	H	HG22	ILE	V	255
R	H	CD1	LEU	A	268	L	H	HG23	ILE	V	255
R	H	CD1	LEU	A	268	L	H	HD11	ILE	V	255
R	H	CD1	LEU	A	268	L	H	HD12	ILE	V	255
R	H	CD1	LEU	A	268	L	H	HD13	ILE	V	255
R	H	CD2	LEU	A	268	L	H	CE1	PHE	V	211
R	H	CD2	LEU	A	268	L	H	CZ	PHE	V	211
R	H	CD2	LEU	A	268	L	H	HE1	PHE	V	211
R	H	CD2	LEU	A	268	L	H	HZ	PHE	V	211
R	H	CD2	LEU	A	268	L	H	HE1	PHE	V	248
R	H	CD2	LEU	A	268	L	H	CD1	ILE	V	255
R	H	CD2	LEU	A	268	L	H	HG23	ILE	V	255
R	H	CD2	LEU	A	268	L	H	HD12	ILE	V	255
R	H	CD2	LEU	A	268	L	H	HD13	ILE	V	255
R	H	CD2	LEU	A	269	L	H	HD2	PHE	V	256
R	H	CB	VAL	A	272	L	H	HA3	GLY	V	252
R	H	CG1	VAL	A	272	L	H	CA	GLY	V	252
R	H	CG1	VAL	A	272	L	H	C	GLY	V	252
R	H	CG1	VAL	A	272	L	H	HA2	GLY	V	252
R	H	CG1	VAL	A	272	L	H	HA3	GLY	V	252
R	H	CG2	VAL	A	272	L	H	HD1	PHE	V	248
R	H	CG2	VAL	A	272	L	H	CA	GLY	V	252
R	H	CG2	VAL	A	272	L	H	HA2	GLY	V	252
R	H	CG2	VAL	A	272	L	H	HA3	GLY	V	252
R	H	O	LEU	A	275	L	H	HZ	PHE	V	249
R	H	CA	PHE	A	276	L	H	HE1	PHE	V	249
R	H	CG	PHE	A	276	L	H	HE1	PHE	V	249
R	H	CD2	PHE	A	276	L	H	CE1	PHE	V	249
R	H	CD2	PHE	A	276	L	H	HD1	PHE	V	249
R	H	CD2	PHE	A	276	L	H	HE1	PHE	V	249
R	H	CE2	PHE	A	276	L	H	HE1	PHE	V	249
R	H	CZ	PHE	A	276	L	H	CE2	PHE	V	274
R	H	CZ	PHE	A	276	L	H	CZ	PHE	V	274
R	H	CZ	PHE	A	276	L	H	HE2	PHE	V	274
R	H	CA	PHE	A	279	L	H	HZ	PHE	V	249
R	H	C	PHE	A	279	L	H	HZ	PHE	V	249
R	H	CB	PHE	A	279	L	H	CE1	PHE	V	249
R	H	CB	PHE	A	279	L	H	CE2	PHE	V	249
R	H	CB	PHE	A	279	L	H	CZ	PHE	V	249
R	H	CB	PHE	A	279	L	H	HE1	PHE	V	249
R	H	CB	PHE	A	279	L	H	HE2	PHE	V	249
R	H	CB	PHE	A	279	L	H	HZ	PHE	V	249
R	H	CG	PHE	A	279	L	H	CE2	PHE	V	249
R	H	CG	PHE	A	279	L	H	CZ	PHE	V	249
R	H	CG	PHE	A	279	L	H	HE2	PHE	V	249
R	H	CG	PHE	A	279	L	H	HZ	PHE	V	249
R	H	CD1	PHE	A	279	L	H	HE2	PHE	V	249
R	H	CD1	PHE	A	279	L	H	HZ	PHE	V	249
R	H	CD2	PHE	A	279	L	H	HG23	ILE	V	245
R	H	CD2	PHE	A	279	L	H	CE2	PHE	V	249
R	H	CD2	PHE	A	279	L	H	CZ	PHE	V	249
R	H	CD2	PHE	A	279	L	H	HE2	PHE	V	249
R	H	CD2	PHE	A	279	L	H	HZ	PHE	V	249
R	H	CE1	PHE	A	279	L	H	HG22	ILE	V	245
R	H	CE1	PHE	A	279	L	H	HG23	ILE	V	245
R	H	CE1	PHE	A	279	L	H	HD13	ILE	V	245
R	H	CE1	PHE	A	279	L	H	HE2	PHE	V	249
R	H	CE2	PHE	A	279	L	H	HG12	ILE	V	245
R	H	CE2	PHE	A	279	L	H	HG23	ILE	V	245
R	H	CE2	PHE	A	279	L	H	CE2	PHE	V	249
R	H	CE2	PHE	A	279	L	H	HE2	PHE	V	249
R	H	CE2	PHE	A	279	L	H	HZ	PHE	V	249
R	H	CZ	PHE	A	279	L	H	CG2	ILE	V	245
R	H	CZ	PHE	A	279	L	H	HG12	ILE	V	245
R	H	CZ	PHE	A	279	L	H	HG22	ILE	V	245
R	H	CZ	PHE	A	279	L	H	HG23	ILE	V	245
R	H	CZ	PHE	A	279	L	H	HD13	ILE	V	245
R	H	CZ	PHE	A	279	L	H	HE2	PHE	V	249
R	-	CB	VAL	A	288	L	H	HZ	PHE	V	274
R	-	CG1	VAL	A	288	L	H	HZ	PHE	V	274
R	-	CG2	VAL	A	288	L	H	CZ	PHE	V	274
R	-	CG2	VAL	A	288	L	H	HZ	PHE	V	274
R	H	CE1	TYR	A	291	L	H	CD1	ILE	V	23
R	H	CE1	TYR	A	291	L	H	HD11	ILE	V	23
R	H	CE1	TYR	A	291	L	H	HD12	ILE	V	23
R	H	OH	TYR	A	291	L	H	CG2	ILE	V	23
R	H	OH	TYR	A	291	L	H	CD1	ILE	V	23
R	H	OH	TYR	A	291	L	H	HG12	ILE	V	23
R	H	OH	TYR	A	291	L	H	HG22	ILE	V	23
R	H	OH	TYR	A	291	L	H	HG23	ILE	V	23
R	H	OH	TYR	A	291	L	H	HD11	ILE	V	23
R	H	OH	TYR	A	291	L	H	HD12	ILE	V	23
R	H	OH	TYR	A	291	L	H	HD13	ILE	V	23
R	H	CZ	TYR	A	291	L	H	CD1	ILE	V	23
R	H	CZ	TYR	A	291	L	H	HD11	ILE	V	23
R	H	CZ	TYR	A	291	L	H	HD12	ILE	V	23
R	H	CB	VAL	A	292	L	H	HG12	VAL	V	270
R	H	CG1	VAL	A	292	L	H	CG1	VAL	V	270
R	H	CG1	VAL	A	292	L	H	HG12	VAL	V	270
R	H	CG1	VAL	A	292	L	H	HG13	VAL	V	270
R	H	CG1	VAL	A	292	L	H	HG23	VAL	V	270
R	H	CG2	VAL	A	292	L	H	HG23	VAL	V	270
R	H	CG	LEU	A	295	L	-	HB2	PRO	V	266
R	H	CD1	LEU	A	295	L	-	HB2	PRO	V	266
R	H	CD2	LEU	A	295	L	-	HB2	PRO	V	266
R	H	CD2	LEU	A	295	L	-	HB3	PRO	V	266
R	H	CD1	LEU	A	296	L	-	HB1	ALA	V	267
R	H	CG	LEU	A	299	L	-	HB3	ALA	V	267
R	H	CD1	LEU	A	299	L	-	HB2	PRO	V	266
R	H	CD1	LEU	A	299	L	-	HD2	PRO	V	266
R	H	CD1	LEU	A	299	L	-	N	ALA	V	267
R	H	CD1	LEU	A	299	L	-	CB	ALA	V	267
R	H	CD1	LEU	A	299	L	-	H	ALA	V	267
R	H	CD1	LEU	A	299	L	-	HB2	ALA	V	267
R	H	CD1	LEU	A	299	L	-	HB3	ALA	V	267
R	H	CD2	LEU	A	299	L	-	HG3	PRO	V	266
R	H	CD2	LEU	A	299	L	-	HD2	PRO	V	266
R	H	CG1	ILE	A	303	L	-	HH12	ARG	V	260
R	H	CG1	ILE	A	303	L	-	HD1	PHE	V	265
R	H	CG1	ILE	A	303	L	-	HE1	PHE	V	265
R	H	CG2	ILE	A	303	L	H	HE2	PHE	V	256
R	H	CG2	ILE	A	303	L	-	HH12	ARG	V	260
R	H	CG2	ILE	A	303	L	-	HH22	ARG	V	260
R	H	CD1	ILE	A	303	L	H	HE2	PHE	V	256
R	H	CD1	ILE	A	303	L	H	HZ	PHE	V	256
R	H	CD1	ILE	A	303	L	-	HH12	ARG	V	260
R	H	CD1	ILE	A	303	L	-	CD1	PHE	V	265
R	H	CD1	ILE	A	303	L	-	HD1	PHE	V	265
R	H	SD	MET	A	306	L	-	HE1	PHE	V	265
R	H	CE	MET	A	306	L	-	NH2	ARG	V	260
R	H	CE	MET	A	306	L	-	HH21	ARG	V	260
R	H	CE	MET	A	306	L	-	HH22	ARG	V	260
R	H	CE	MET	A	306	L	-	CE1	PHE	V	265
R	H	CE	MET	A	306	L	-	CZ	PHE	V	265
R	H	CE	MET	A	306	L	-	HE1	PHE	V	265
R	H	CE	MET	A	306	L	-	HZ	PHE	V	265
R	H	CG	LEU	A	307	L	-	HH22	ARG	V	260
R	H	CD1	LEU	A	307	L	-	NH2	ARG	V	260
R	H	CD1	LEU	A	307	L	-	HB2	ARG	V	260
R	H	CD1	LEU	A	307	L	-	HB3	ARG	V	260
R	H	CD1	LEU	A	307	L	-	HH21	ARG	V	260
R	H	CD1	LEU	A	307	L	-	HH22	ARG	V	260
R	H	CD2	LEU	A	307	L	-	NH2	ARG	V	260
R	H	CD2	LEU	A	307	L	-	HH21	ARG	V	260
R	H	CD2	LEU	A	307	L	-	HH22	ARG	V	260
R	H	CD2	LEU	A	307	L	-	HD3	PRO	V	261
R	H	CG1	VAL	A	310	L	-	HG2	PRO	V	261
R	H	NH1	ARG	A	315	L	H	CZ	PHE	V	201
R	H	NH1	ARG	A	315	L	H	HZ	PHE	V	201
R	H	NH2	ARG	A	315	L	H	CD1	LEU	V	197
R	H	NH2	ARG	A	315	L	H	HD11	LEU	V	197
R	H	NH2	ARG	A	315	L	H	HD13	LEU	V	197

- 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