IID

A6NND4_Q8NGP0.1 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	SER	A	101	L	-	LEU	V	287
R	H	LEU	A	104	L	H	LEU	V	280
R	H	LEU	A	104	L	H	LEU	V	283
R	H	LEU	A	104	L	-	LEU	V	287
R	H	TYR	A	107	L	H	PHE	V	272
R	H	TYR	A	107	L	H	ILE	V	276
R	H	TYR	A	107	L	H	LEU	V	280
R	H	GLN	A	144	L	-	MET	V	257
R	H	ALA	A	147	L	H	ILE	V	253
R	H	THR	A	148	L	H	PHE	V	254
R	H	ALA	A	151	L	H	ILE	V	250
R	H	ALA	A	151	L	H	PHE	V	254
R	H	SER	A	152	L	H	PHE	V	254
R	H	TRP	A	154	L	H	ILE	V	246
R	H	TRP	A	154	L	H	ILE	V	250
R	H	LEU	A	155	L	H	PRO	V	251
R	H	LEU	A	155	L	H	PHE	V	254
R	H	LEU	A	155	L	H	VAL	V	269
R	H	THR	A	156	L	-	ILE	V	265
R	H	LEU	A	158	L	H	ILE	V	246
R	H	LEU	A	158	L	H	LEU	V	247
R	H	LEU	A	158	L	H	PHE	V	272
R	H	LEU	A	159	L	-	ILE	V	265
R	H	LEU	A	159	L	H	ALA	V	268
R	H	LEU	A	159	L	H	PHE	V	272
R	H	VAL	A	166	L	H	VAL	V	28
R	H	GLN	A	170	L	H	VAL	V	27
R	H	GLN	A	170	L	H	VAL	V	28
R	H	ILE	A	309	L	H	TYR	V	221
R	H	ILE	A	309	L	-	LYS	V	224
R	H	MET	A	310	L	-	LYS	V	224
R	H	TYR	A	40	L	H	HIS	V	232
R	H	LEU	A	41	L	H	LEU	V	228
R	H	LEU	A	44	L	H	LEU	V	235
R	H	MET	A	45	L	H	ARG	V	231
R	H	ALA	A	48	L	H	LEU	V	220
R	H	VAL	A	52	L	H	VAL	V	217
R	H	VAL	A	52	L	H	TYR	V	221
R	H	VAL	A	55	L	H	VAL	V	217
R	H	THR	A	73	L	H	ILE	V	242
R	H	THR	A	73	L	H	ILE	V	246
R	H	ILE	A	76	L	H	LEU	V	235
R	H	ILE	A	76	L	H	VAL	V	239
R	H	LEU	A	77	L	H	VAL	V	239
R	H	LEU	A	77	L	H	ILE	V	242
R	H	LEU	A	77	L	H	THR	V	243
R	H	LEU	A	77	L	H	ILE	V	246
R	H	THR	A	80	L	H	VAL	V	239

- 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

A6NND4_Q8NGP0.1 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	CE1	TYR	A	40	L	H	HD2	HIS	V	232
R	H	CE1	TYR	A	40	L	H	HE2	HIS	V	232
R	H	OH	TYR	A	40	L	H	HE2	HIS	V	232
R	H	CZ	TYR	A	40	L	H	HE2	HIS	V	232
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	228
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	228
R	H	CB	LEU	A	44	L	H	CD2	LEU	V	235
R	H	CB	LEU	A	44	L	H	HD22	LEU	V	235
R	H	CB	LEU	A	44	L	H	HD23	LEU	V	235
R	H	CG	LEU	A	44	L	H	CD2	LEU	V	235
R	H	CG	LEU	A	44	L	H	HD21	LEU	V	235
R	H	CG	LEU	A	44	L	H	HD22	LEU	V	235
R	H	CG	LEU	A	44	L	H	HD23	LEU	V	235
R	H	CD1	LEU	A	44	L	H	CD2	LEU	V	235
R	H	CD1	LEU	A	44	L	H	HD21	LEU	V	235
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	235
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	235
R	H	CD2	LEU	A	44	L	H	CD2	LEU	V	235
R	H	CD2	LEU	A	44	L	H	HD21	LEU	V	235
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	235
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	235
R	H	CB	MET	A	45	L	H	HH22	ARG	V	231
R	H	CG	MET	A	45	L	H	HH22	ARG	V	231
R	H	SD	MET	A	45	L	H	HH22	ARG	V	231
R	H	CB	ALA	A	48	L	H	HD12	LEU	V	220
R	H	CA	VAL	A	52	L	H	HG12	VAL	V	217
R	H	CB	VAL	A	52	L	H	HG12	VAL	V	217
R	H	CG1	VAL	A	52	L	H	HD2	TYR	V	221
R	H	CG2	VAL	A	52	L	H	HG12	VAL	V	217
R	H	CB	VAL	A	55	L	H	HG13	VAL	V	217
R	H	CB	VAL	A	55	L	H	HG22	VAL	V	217
R	H	CG1	VAL	A	55	L	H	CG1	VAL	V	217
R	H	CG1	VAL	A	55	L	H	CG2	VAL	V	217
R	H	CG1	VAL	A	55	L	H	HB	VAL	V	217
R	H	CG1	VAL	A	55	L	H	HG13	VAL	V	217
R	H	CG1	VAL	A	55	L	H	HG22	VAL	V	217
R	H	CG2	VAL	A	55	L	H	CG2	VAL	V	217
R	H	CG2	VAL	A	55	L	H	HG13	VAL	V	217
R	H	CG2	VAL	A	55	L	H	HG22	VAL	V	217
R	H	CG2	VAL	A	55	L	H	HG23	VAL	V	217
R	H	CB	THR	A	73	L	H	HG23	ILE	V	242
R	H	CB	THR	A	73	L	H	HD11	ILE	V	246
R	H	CG2	THR	A	73	L	H	CG2	ILE	V	242
R	H	CG2	THR	A	73	L	H	HG21	ILE	V	242
R	H	CG2	THR	A	73	L	H	HG22	ILE	V	242
R	H	CG2	THR	A	73	L	H	HG23	ILE	V	242
R	H	CG2	THR	A	73	L	H	CD1	ILE	V	246
R	H	CG2	THR	A	73	L	H	HD11	ILE	V	246
R	H	CG2	THR	A	73	L	H	HD12	ILE	V	246
R	H	CG2	ILE	A	76	L	H	HD13	LEU	V	235
R	H	CG2	ILE	A	76	L	H	CG2	VAL	V	239
R	H	CG2	ILE	A	76	L	H	HG22	VAL	V	239
R	H	CG2	ILE	A	76	L	H	HG23	VAL	V	239
R	H	CG	LEU	A	77	L	H	HG12	VAL	V	239
R	H	CD1	LEU	A	77	L	H	HG21	ILE	V	242
R	H	CD1	LEU	A	77	L	H	CD1	ILE	V	246
R	H	CD1	LEU	A	77	L	H	HD11	ILE	V	246
R	H	CD1	LEU	A	77	L	H	HD12	ILE	V	246
R	H	CD1	LEU	A	77	L	H	HD13	ILE	V	246
R	H	CD2	LEU	A	77	L	H	CG1	VAL	V	239
R	H	CD2	LEU	A	77	L	H	HG11	VAL	V	239
R	H	CD2	LEU	A	77	L	H	HG12	VAL	V	239
R	H	CD2	LEU	A	77	L	H	HG13	VAL	V	239
R	H	CD2	LEU	A	77	L	H	OG1	THR	V	243
R	H	CD2	LEU	A	77	L	H	HG1	THR	V	243
R	H	CB	THR	A	80	L	H	HG13	VAL	V	239
R	H	CG2	THR	A	80	L	H	HG13	VAL	V	239
R	H	OG1	THR	A	80	L	H	HG13	VAL	V	239
R	H	OG1	THR	A	80	L	H	HG23	VAL	V	239
R	H	OG	SER	A	101	L	-	HD12	LEU	V	287
R	H	OG	SER	A	101	L	-	HD13	LEU	V	287
R	H	CB	LEU	A	104	L	H	HD13	LEU	V	283
R	H	CG	LEU	A	104	L	H	HD23	LEU	V	280
R	H	CG	LEU	A	104	L	H	HD11	LEU	V	283
R	H	CG	LEU	A	104	L	H	HD13	LEU	V	283
R	H	CD1	LEU	A	104	L	H	CD2	LEU	V	280
R	H	CD1	LEU	A	104	L	H	HD21	LEU	V	280
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	280
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	280
R	H	CD1	LEU	A	104	L	H	HD11	LEU	V	283
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	104	L	H	HD23	LEU	V	280
R	H	CD2	LEU	A	104	L	H	CB	LEU	V	283
R	H	CD2	LEU	A	104	L	H	CG	LEU	V	283
R	H	CD2	LEU	A	104	L	H	CD1	LEU	V	283
R	H	CD2	LEU	A	104	L	H	HB2	LEU	V	283
R	H	CD2	LEU	A	104	L	H	HB3	LEU	V	283
R	H	CD2	LEU	A	104	L	H	HD11	LEU	V	283
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	283
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	104	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	104	L	-	HD11	LEU	V	287
R	H	CE1	TYR	A	107	L	H	HD12	LEU	V	280
R	H	OH	TYR	A	107	L	H	CE2	PHE	V	272
R	H	OH	TYR	A	107	L	H	CZ	PHE	V	272
R	H	OH	TYR	A	107	L	H	HE2	PHE	V	272
R	H	OH	TYR	A	107	L	H	HZ	PHE	V	272
R	H	OH	TYR	A	107	L	H	HG22	ILE	V	276
R	H	CZ	TYR	A	107	L	H	HE2	PHE	V	272
R	H	NE2	GLN	A	144	L	-	HE3	MET	V	257
R	H	CB	ALA	A	147	L	H	HG22	ILE	V	253
R	H	CA	THR	A	148	L	H	HD2	PHE	V	254
R	H	C	THR	A	148	L	H	HD2	PHE	V	254
R	H	O	THR	A	148	L	H	HD2	PHE	V	254
R	H	O	THR	A	148	L	H	HE2	PHE	V	254
R	H	CG2	THR	A	148	L	H	HD2	PHE	V	254
R	H	CG2	THR	A	148	L	H	HE2	PHE	V	254
R	H	N	ALA	A	151	L	H	HG23	ILE	V	250
R	H	CA	ALA	A	151	L	H	CG2	ILE	V	250
R	H	CA	ALA	A	151	L	H	HG21	ILE	V	250
R	H	CA	ALA	A	151	L	H	HG22	ILE	V	250
R	H	CA	ALA	A	151	L	H	HG23	ILE	V	250
R	H	CA	ALA	A	151	L	H	HB3	PHE	V	254
R	H	CA	ALA	A	151	L	H	HD2	PHE	V	254
R	H	C	ALA	A	151	L	H	HD2	PHE	V	254
R	H	CB	ALA	A	151	L	H	CG2	ILE	V	250
R	H	CB	ALA	A	151	L	H	HG21	ILE	V	250
R	H	CB	ALA	A	151	L	H	HG22	ILE	V	250
R	H	CB	ALA	A	151	L	H	HG23	ILE	V	250
R	H	CB	ALA	A	151	L	H	CB	PHE	V	254
R	H	CB	ALA	A	151	L	H	CD2	PHE	V	254
R	H	CB	ALA	A	151	L	H	HB3	PHE	V	254
R	H	CB	ALA	A	151	L	H	HD2	PHE	V	254
R	H	O	ALA	A	151	L	H	HG22	ILE	V	250
R	H	N	SER	A	152	L	H	CD2	PHE	V	254
R	H	N	SER	A	152	L	H	HD2	PHE	V	254
R	H	N	SER	A	152	L	H	HE2	PHE	V	254
R	H	CA	SER	A	152	L	H	HE2	PHE	V	254
R	H	CB	SER	A	152	L	H	CE2	PHE	V	254
R	H	CB	SER	A	152	L	H	HE2	PHE	V	254
R	H	CB	TRP	A	154	L	H	HG21	ILE	V	250
R	H	CG	TRP	A	154	L	H	HG23	ILE	V	246
R	H	CG	TRP	A	154	L	H	HG21	ILE	V	250
R	H	CG	TRP	A	154	L	H	HD12	ILE	V	250
R	H	CD1	TRP	A	154	L	H	HG21	ILE	V	250
R	H	CD1	TRP	A	154	L	H	HD12	ILE	V	250
R	H	CD1	TRP	A	154	L	H	HD13	ILE	V	250
R	H	CD2	TRP	A	154	L	H	HG22	ILE	V	246
R	H	CD2	TRP	A	154	L	H	HG23	ILE	V	246
R	H	CD2	TRP	A	154	L	H	HD12	ILE	V	250
R	H	CE2	TRP	A	154	L	H	HG12	ILE	V	246
R	H	CE2	TRP	A	154	L	H	HG23	ILE	V	246
R	H	CE2	TRP	A	154	L	H	HD13	ILE	V	246
R	H	CE3	TRP	A	154	L	H	CG2	ILE	V	246
R	H	CE3	TRP	A	154	L	H	HG21	ILE	V	246
R	H	CE3	TRP	A	154	L	H	HG22	ILE	V	246
R	H	CE3	TRP	A	154	L	H	HG23	ILE	V	246
R	H	CE3	TRP	A	154	L	H	HD13	ILE	V	246
R	H	NE1	TRP	A	154	L	H	HD13	ILE	V	250
R	H	CH2	TRP	A	154	L	H	CD1	ILE	V	246
R	H	CH2	TRP	A	154	L	H	HG22	ILE	V	246
R	H	CH2	TRP	A	154	L	H	HG23	ILE	V	246
R	H	CH2	TRP	A	154	L	H	HD11	ILE	V	246
R	H	CH2	TRP	A	154	L	H	HD13	ILE	V	246
R	H	CZ2	TRP	A	154	L	H	CD1	ILE	V	246
R	H	CZ2	TRP	A	154	L	H	HG12	ILE	V	246
R	H	CZ2	TRP	A	154	L	H	HG22	ILE	V	246
R	H	CZ2	TRP	A	154	L	H	HD11	ILE	V	246
R	H	CZ2	TRP	A	154	L	H	HD13	ILE	V	246
R	H	CZ3	TRP	A	154	L	H	CG2	ILE	V	246
R	H	CZ3	TRP	A	154	L	H	HG22	ILE	V	246
R	H	CZ3	TRP	A	154	L	H	HG23	ILE	V	246
R	H	CZ3	TRP	A	154	L	H	HD13	ILE	V	246
R	H	CB	LEU	A	155	L	H	CG2	VAL	V	269
R	H	CB	LEU	A	155	L	H	HG22	VAL	V	269
R	H	CG	LEU	A	155	L	H	HA	PRO	V	251
R	H	CG	LEU	A	155	L	H	HG3	PRO	V	251
R	H	CG	LEU	A	155	L	H	CG2	VAL	V	269
R	H	CG	LEU	A	155	L	H	HG12	VAL	V	269
R	H	CG	LEU	A	155	L	H	HG22	VAL	V	269
R	H	CG	LEU	A	155	L	H	HG23	VAL	V	269
R	H	CD1	LEU	A	155	L	H	HA	PRO	V	251
R	H	CD1	LEU	A	155	L	H	CB	PHE	V	254
R	H	CD1	LEU	A	155	L	H	CG	PHE	V	254
R	H	CD1	LEU	A	155	L	H	CD1	PHE	V	254
R	H	CD1	LEU	A	155	L	H	CE1	PHE	V	254
R	H	CD1	LEU	A	155	L	H	HB2	PHE	V	254
R	H	CD1	LEU	A	155	L	H	HB3	PHE	V	254
R	H	CD1	LEU	A	155	L	H	HD1	PHE	V	254
R	H	CD1	LEU	A	155	L	H	CB	VAL	V	269
R	H	CD1	LEU	A	155	L	H	CG1	VAL	V	269
R	H	CD1	LEU	A	155	L	H	CG2	VAL	V	269
R	H	CD1	LEU	A	155	L	H	HG12	VAL	V	269
R	H	CD1	LEU	A	155	L	H	HG13	VAL	V	269
R	H	CD1	LEU	A	155	L	H	HG21	VAL	V	269
R	H	CD1	LEU	A	155	L	H	HG22	VAL	V	269
R	H	CD1	LEU	A	155	L	H	HG23	VAL	V	269
R	H	CD2	LEU	A	155	L	H	CG	PRO	V	251
R	H	CD2	LEU	A	155	L	H	HA	PRO	V	251
R	H	CD2	LEU	A	155	L	H	HB2	PRO	V	251
R	H	CD2	LEU	A	155	L	H	HG3	PRO	V	251
R	H	CD2	LEU	A	155	L	H	CG1	VAL	V	269
R	H	CD2	LEU	A	155	L	H	CG2	VAL	V	269
R	H	CD2	LEU	A	155	L	H	HA	VAL	V	269
R	H	CD2	LEU	A	155	L	H	HG12	VAL	V	269
R	H	CD2	LEU	A	155	L	H	HG22	VAL	V	269
R	H	N	THR	A	156	L	-	HD11	ILE	V	265
R	H	CA	THR	A	156	L	-	HD11	ILE	V	265
R	H	OG1	THR	A	156	L	-	CD1	ILE	V	265
R	H	OG1	THR	A	156	L	-	HD11	ILE	V	265
R	H	OG1	THR	A	156	L	-	HD12	ILE	V	265
R	H	OG1	THR	A	156	L	-	HD13	ILE	V	265
R	H	CB	LEU	A	158	L	H	CE2	PHE	V	272
R	H	CB	LEU	A	158	L	H	CZ	PHE	V	272
R	H	CB	LEU	A	158	L	H	HE2	PHE	V	272
R	H	CB	LEU	A	158	L	H	HZ	PHE	V	272
R	H	CG	LEU	A	158	L	H	CZ	PHE	V	272
R	H	CG	LEU	A	158	L	H	HZ	PHE	V	272
R	H	CD1	LEU	A	158	L	H	HG21	ILE	V	246
R	H	CD1	LEU	A	158	L	H	HD21	LEU	V	247
R	H	CD1	LEU	A	158	L	H	CE1	PHE	V	272
R	H	CD1	LEU	A	158	L	H	CE2	PHE	V	272
R	H	CD1	LEU	A	158	L	H	CZ	PHE	V	272
R	H	CD1	LEU	A	158	L	H	HE1	PHE	V	272
R	H	CD1	LEU	A	158	L	H	HZ	PHE	V	272
R	H	CD2	LEU	A	158	L	H	CZ	PHE	V	272
R	H	CD2	LEU	A	158	L	H	HE2	PHE	V	272
R	H	CD2	LEU	A	158	L	H	HZ	PHE	V	272
R	H	CB	LEU	A	159	L	H	HB1	ALA	V	268
R	H	CG	LEU	A	159	L	H	HB1	ALA	V	268
R	H	CD1	LEU	A	159	L	-	HG12	ILE	V	265
R	H	CD1	LEU	A	159	L	H	C	ALA	V	268
R	H	CD1	LEU	A	159	L	H	CB	ALA	V	268
R	H	CD1	LEU	A	159	L	H	HB1	ALA	V	268
R	H	CD1	LEU	A	159	L	H	HB2	ALA	V	268
R	H	CD1	LEU	A	159	L	H	HB3	ALA	V	268
R	H	CD2	LEU	A	159	L	H	C	ALA	V	268
R	H	CD2	LEU	A	159	L	H	CB	ALA	V	268
R	H	CD2	LEU	A	159	L	H	O	ALA	V	268
R	H	CD2	LEU	A	159	L	H	HB1	ALA	V	268
R	H	CD2	LEU	A	159	L	H	HB2	PHE	V	272
R	H	CG1	VAL	A	166	L	H	CG2	VAL	V	28
R	H	CG1	VAL	A	166	L	H	HG22	VAL	V	28
R	H	CG1	VAL	A	166	L	H	HG23	VAL	V	28
R	H	CG2	VAL	A	166	L	H	HG13	VAL	V	28
R	H	CG2	VAL	A	166	L	H	HG23	VAL	V	28
R	H	NE2	GLN	A	170	L	H	HG12	VAL	V	27
R	H	NE2	GLN	A	170	L	H	HG23	VAL	V	28
R	H	O	ILE	A	309	L	-	HZ3	LYS	V	224
R	H	CG2	ILE	A	309	L	H	HE2	TYR	V	221
R	H	CG2	ILE	A	309	L	-	NZ	LYS	V	224
R	H	CG2	ILE	A	309	L	-	HZ1	LYS	V	224
R	H	CG2	ILE	A	309	L	-	HZ2	LYS	V	224
R	H	CG2	ILE	A	309	L	-	HZ3	LYS	V	224
R	H	CG	MET	A	310	L	-	HZ1	LYS	V	224

- 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