IID

Q8NH79_P21453.1 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	ALA	A	100	L	H	SER	V	247
R	H	LEU	A	103	L	H	SER	V	247
R	H	LEU	A	103	L	H	GLY	V	251
R	H	LEU	A	103	L	H	ALA	V	252
R	H	LEU	A	103	L	H	PHE	V	255
R	-	LEU	A	104	L	H	LEU	V	209
R	H	ALA	A	115	L	H	ILE	V	217
R	H	GLN	A	116	L	H	LEU	V	210
R	H	GLN	A	116	L	H	MET	V	213
R	H	GLN	A	116	L	H	ILE	V	217
R	H	LEU	A	119	L	H	MET	V	213
R	H	LEU	A	119	L	H	LEU	V	220
R	H	VAL	A	126	L	H	PHE	V	236
R	H	PHE	A	161	L	H	GLN	V	233
R	H	LEU	A	162	L	H	THR	V	230
R	H	ILE	A	164	L	H	GLN	V	233
R	H	SER	A	165	L	H	ALA	V	229
R	H	SER	A	165	L	H	THR	V	230
R	H	SER	A	165	L	H	GLN	V	233
R	H	ALA	A	166	L	H	ALA	V	229
R	H	TRP	A	168	L	H	GLN	V	233
R	H	TRP	A	168	L	H	PHE	V	236
R	H	VAL	A	169	L	H	ALA	V	229
R	H	VAL	A	169	L	H	HIS	V	232
R	H	LEU	A	172	L	H	LEU	V	220
R	H	LEU	A	172	L	H	LEU	V	224
R	H	LEU	A	172	L	H	PHE	V	236
R	-	ILE	A	179	L	H	LEU	V	220
R	-	MET	A	180	L	H	LEU	V	224
R	H	LYS	A	46	L	H	PHE	V	255
R	H	LYS	A	46	L	-	ARG	V	259
R	H	LYS	A	46	L	-	HIS	V	263
R	H	VAL	A	50	L	H	PHE	V	255
R	H	VAL	A	50	L	H	ILE	V	268
R	H	ILE	A	53	L	H	LEU	V	275
R	H	LEU	A	54	L	H	LEU	V	275
R	H	CYS	A	57	L	H	LEU	V	279
R	H	ILE	A	60	L	H	LEU	V	248
R	H	ILE	A	60	L	H	LEU	V	283
R	H	LEU	A	61	L	H	LEU	V	279
R	H	LEU	A	61	L	H	LEU	V	283
R	H	ILE	A	64	L	H	LEU	V	283
R	H	ILE	A	64	L	-	ARG	V	291
R	H	LEU	A	67	L	-	ARG	V	291
R	H	LEU	A	68	L	H	PHE	V	286
R	H	LEU	A	68	L	H	ILE	V	290
R	H	TRP	A	71	L	H	LYS	V	296
R	H	LEU	A	89	L	-	ARG	V	291
R	H	LEU	A	92	L	-	ARG	V	291
R	H	LEU	A	93	L	H	PHE	V	236
R	H	LEU	A	93	L	H	ALA	V	240
R	H	LEU	A	93	L	-	ARG	V	291
R	H	VAL	A	96	L	H	THR	V	244
R	H	VAL	A	96	L	H	SER	V	247
R	H	THR	A	99	L	H	LEU	V	248

- 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

Q8NH79_P21453.1 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	CA	LYS	A	46	L	H	HE2	PHE	V	255
R	H	CB	LYS	A	46	L	H	HE2	PHE	V	255
R	H	CG	LYS	A	46	L	H	HE2	PHE	V	255
R	H	CD	LYS	A	46	L	-	NE	ARG	V	259
R	H	CD	LYS	A	46	L	-	NH2	ARG	V	259
R	H	CD	LYS	A	46	L	-	CZ	ARG	V	259
R	H	CD	LYS	A	46	L	-	HE	ARG	V	259
R	H	CD	LYS	A	46	L	-	HH21	ARG	V	259
R	H	CD	LYS	A	46	L	-	HH22	ARG	V	259
R	H	CE	LYS	A	46	L	-	NE	ARG	V	259
R	H	CE	LYS	A	46	L	-	NH2	ARG	V	259
R	H	CE	LYS	A	46	L	-	CZ	ARG	V	259
R	H	CE	LYS	A	46	L	-	HE	ARG	V	259
R	H	CE	LYS	A	46	L	-	HH21	ARG	V	259
R	H	NZ	LYS	A	46	L	-	NE	ARG	V	259
R	H	NZ	LYS	A	46	L	-	NH2	ARG	V	259
R	H	NZ	LYS	A	46	L	-	CZ	ARG	V	259
R	H	NZ	LYS	A	46	L	-	HG2	ARG	V	259
R	H	NZ	LYS	A	46	L	-	HE	ARG	V	259
R	H	NZ	LYS	A	46	L	-	HH21	ARG	V	259
R	H	NZ	LYS	A	46	L	-	HB3	HIS	V	263
R	H	CG1	VAL	A	50	L	H	HG23	ILE	V	268
R	H	CG2	VAL	A	50	L	H	HZ	PHE	V	255
R	H	CG2	VAL	A	50	L	H	CG2	ILE	V	268
R	H	CG2	VAL	A	50	L	H	HG22	ILE	V	268
R	H	CG2	VAL	A	50	L	H	HG23	ILE	V	268
R	H	CG2	ILE	A	53	L	H	HD12	LEU	V	275
R	H	CG	LEU	A	54	L	H	HD13	LEU	V	275
R	H	CD2	LEU	A	54	L	H	CD1	LEU	V	275
R	H	CD2	LEU	A	54	L	H	CD2	LEU	V	275
R	H	CD2	LEU	A	54	L	H	HD12	LEU	V	275
R	H	CD2	LEU	A	54	L	H	HD13	LEU	V	275
R	H	CD2	LEU	A	54	L	H	HD22	LEU	V	275
R	H	CD2	LEU	A	54	L	H	HD23	LEU	V	275
R	H	CA	CYS	A	57	L	H	HD22	LEU	V	279
R	H	CB	CYS	A	57	L	H	CD2	LEU	V	279
R	H	CB	CYS	A	57	L	H	HD22	LEU	V	279
R	H	CB	CYS	A	57	L	H	HD23	LEU	V	279
R	H	SG	CYS	A	57	L	H	CD2	LEU	V	279
R	H	SG	CYS	A	57	L	H	HD21	LEU	V	279
R	H	SG	CYS	A	57	L	H	HD22	LEU	V	279
R	H	SG	CYS	A	57	L	H	HD23	LEU	V	279
R	H	CG2	ILE	A	60	L	H	HD12	LEU	V	283
R	H	CD1	ILE	A	60	L	H	HD22	LEU	V	248
R	H	CG	LEU	A	61	L	H	HD12	LEU	V	279
R	H	CG	LEU	A	61	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	61	L	H	HD12	LEU	V	279
R	H	CD2	LEU	A	61	L	H	HD12	LEU	V	279
R	H	CD2	LEU	A	61	L	H	CD2	LEU	V	283
R	H	CD2	LEU	A	61	L	H	HD22	LEU	V	283
R	H	CG1	ILE	A	64	L	-	HH21	ARG	V	291
R	H	CD1	ILE	A	64	L	H	CD2	LEU	V	283
R	H	CD1	ILE	A	64	L	H	HD23	LEU	V	283
R	H	CD1	LEU	A	67	L	-	HH21	ARG	V	291
R	H	CD1	LEU	A	68	L	H	HD1	PHE	V	286
R	H	CD1	LEU	A	68	L	H	HE1	PHE	V	286
R	H	CD2	LEU	A	68	L	H	CG2	ILE	V	290
R	H	CD2	LEU	A	68	L	H	CD1	ILE	V	290
R	H	CD2	LEU	A	68	L	H	HG21	ILE	V	290
R	H	CD2	LEU	A	68	L	H	HD12	ILE	V	290
R	H	CG	TRP	A	71	L	H	HZ2	LYS	V	296
R	H	CD1	TRP	A	71	L	H	NZ	LYS	V	296
R	H	CD1	TRP	A	71	L	H	HD3	LYS	V	296
R	H	CD1	TRP	A	71	L	H	HE2	LYS	V	296
R	H	CD1	TRP	A	71	L	H	HZ1	LYS	V	296
R	H	CD1	TRP	A	71	L	H	HZ2	LYS	V	296
R	H	CD2	TRP	A	71	L	H	HE2	LYS	V	296
R	H	CD2	TRP	A	71	L	H	HZ2	LYS	V	296
R	H	CE2	TRP	A	71	L	H	CE	LYS	V	296
R	H	CE2	TRP	A	71	L	H	HD3	LYS	V	296
R	H	CE2	TRP	A	71	L	H	HE2	LYS	V	296
R	H	CE2	TRP	A	71	L	H	HZ2	LYS	V	296
R	H	NE1	TRP	A	71	L	H	CD	LYS	V	296
R	H	NE1	TRP	A	71	L	H	CE	LYS	V	296
R	H	NE1	TRP	A	71	L	H	NZ	LYS	V	296
R	H	NE1	TRP	A	71	L	H	HD3	LYS	V	296
R	H	NE1	TRP	A	71	L	H	HE2	LYS	V	296
R	H	NE1	TRP	A	71	L	H	HZ2	LYS	V	296
R	H	CZ2	TRP	A	71	L	H	HG2	LYS	V	296
R	H	CZ2	TRP	A	71	L	H	HD3	LYS	V	296
R	H	CZ2	TRP	A	71	L	H	HE2	LYS	V	296
R	H	CD1	LEU	A	89	L	-	NH1	ARG	V	291
R	H	CD1	LEU	A	89	L	-	NH2	ARG	V	291
R	H	CD1	LEU	A	89	L	-	CZ	ARG	V	291
R	H	CB	LEU	A	92	L	-	HH22	ARG	V	291
R	H	CG	LEU	A	92	L	-	NH2	ARG	V	291
R	H	CG	LEU	A	92	L	-	HH21	ARG	V	291
R	H	CG	LEU	A	92	L	-	HH22	ARG	V	291
R	H	CD1	LEU	A	92	L	-	NH2	ARG	V	291
R	H	CD1	LEU	A	92	L	-	CZ	ARG	V	291
R	H	CD1	LEU	A	92	L	-	HH21	ARG	V	291
R	H	CD1	LEU	A	92	L	-	HH22	ARG	V	291
R	H	CD2	LEU	A	92	L	-	NH1	ARG	V	291
R	H	CD2	LEU	A	92	L	-	NH2	ARG	V	291
R	H	CD2	LEU	A	92	L	-	CZ	ARG	V	291
R	H	CD2	LEU	A	92	L	-	HH12	ARG	V	291
R	H	CD2	LEU	A	92	L	-	HH21	ARG	V	291
R	H	CD2	LEU	A	92	L	-	HH22	ARG	V	291
R	H	CG	LEU	A	93	L	H	HB1	ALA	V	240
R	H	CD1	LEU	A	93	L	H	CE1	PHE	V	236
R	H	CD1	LEU	A	93	L	H	CZ	PHE	V	236
R	H	CD1	LEU	A	93	L	H	HE1	PHE	V	236
R	H	CD1	LEU	A	93	L	H	HZ	PHE	V	236
R	H	CD1	LEU	A	93	L	H	HB1	ALA	V	240
R	H	CD2	LEU	A	93	L	H	CB	ALA	V	240
R	H	CD2	LEU	A	93	L	H	HB1	ALA	V	240
R	H	CD2	LEU	A	93	L	-	HH12	ARG	V	291
R	H	CB	VAL	A	96	L	H	CG2	THR	V	244
R	H	CB	VAL	A	96	L	H	OG1	THR	V	244
R	H	CB	VAL	A	96	L	H	HA	THR	V	244
R	H	CB	VAL	A	96	L	H	HG23	THR	V	244
R	H	O	VAL	A	96	L	H	HB3	SER	V	247
R	H	CG1	VAL	A	96	L	H	CA	THR	V	244
R	H	CG1	VAL	A	96	L	H	CB	THR	V	244
R	H	CG1	VAL	A	96	L	H	CG2	THR	V	244
R	H	CG1	VAL	A	96	L	H	OG1	THR	V	244
R	H	CG1	VAL	A	96	L	H	HA	THR	V	244
R	H	CG1	VAL	A	96	L	H	HG23	THR	V	244
R	H	CG1	VAL	A	96	L	H	HB2	SER	V	247
R	H	CG2	VAL	A	96	L	H	CB	THR	V	244
R	H	CG2	VAL	A	96	L	H	CG2	THR	V	244
R	H	CG2	VAL	A	96	L	H	OG1	THR	V	244
R	H	CG2	VAL	A	96	L	H	HG21	THR	V	244
R	H	CG2	VAL	A	96	L	H	HG22	THR	V	244
R	H	CG2	VAL	A	96	L	H	HG23	THR	V	244
R	H	CB	THR	A	99	L	H	HD21	LEU	V	248
R	H	CG2	THR	A	99	L	H	HD21	LEU	V	248
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	248
R	H	N	ALA	A	100	L	H	HB3	SER	V	247
R	H	CA	ALA	A	100	L	H	HB3	SER	V	247
R	H	CB	ALA	A	100	L	H	CB	SER	V	247
R	H	CB	ALA	A	100	L	H	OG	SER	V	247
R	H	CB	ALA	A	100	L	H	HB3	SER	V	247
R	H	CB	LEU	A	103	L	H	CA	GLY	V	251
R	H	CB	LEU	A	103	L	H	HA2	GLY	V	251
R	H	CB	LEU	A	103	L	H	HA3	GLY	V	251
R	H	CG	LEU	A	103	L	H	CA	GLY	V	251
R	H	CG	LEU	A	103	L	H	C	GLY	V	251
R	H	CG	LEU	A	103	L	H	O	GLY	V	251
R	H	CG	LEU	A	103	L	H	HA2	GLY	V	251
R	H	CG	LEU	A	103	L	H	HA3	GLY	V	251
R	H	CD1	LEU	A	103	L	H	O	SER	V	247
R	H	CD1	LEU	A	103	L	H	N	GLY	V	251
R	H	CD1	LEU	A	103	L	H	CA	GLY	V	251
R	H	CD1	LEU	A	103	L	H	C	GLY	V	251
R	H	CD1	LEU	A	103	L	H	O	GLY	V	251
R	H	CD1	LEU	A	103	L	H	H	GLY	V	251
R	H	CD1	LEU	A	103	L	H	HA2	GLY	V	251
R	H	CD1	LEU	A	103	L	H	HA3	GLY	V	251
R	H	CD1	LEU	A	103	L	H	N	ALA	V	252
R	H	CD1	LEU	A	103	L	H	H	ALA	V	252
R	H	CD2	LEU	A	103	L	H	CA	GLY	V	251
R	H	CD2	LEU	A	103	L	H	C	GLY	V	251
R	H	CD2	LEU	A	103	L	H	O	GLY	V	251
R	H	CD2	LEU	A	103	L	H	HA2	GLY	V	251
R	H	CD2	LEU	A	103	L	H	HA3	GLY	V	251
R	H	CD2	LEU	A	103	L	H	N	ALA	V	252
R	H	CD2	LEU	A	103	L	H	HA	ALA	V	252
R	H	CD2	LEU	A	103	L	H	HB2	PHE	V	255
R	-	CD2	LEU	A	104	L	H	HD22	LEU	V	209
R	H	CB	ALA	A	115	L	H	HD11	ILE	V	217
R	H	CB	ALA	A	115	L	H	HD12	ILE	V	217
R	H	N	GLN	A	116	L	H	HD11	ILE	V	217
R	H	CA	GLN	A	116	L	H	HE3	MET	V	213
R	H	CB	GLN	A	116	L	H	CE	MET	V	213
R	H	CB	GLN	A	116	L	H	HE2	MET	V	213
R	H	CB	GLN	A	116	L	H	HE3	MET	V	213
R	H	CG	GLN	A	116	L	H	CE	MET	V	213
R	H	CG	GLN	A	116	L	H	HB2	MET	V	213
R	H	CG	GLN	A	116	L	H	HE2	MET	V	213
R	H	CG	GLN	A	116	L	H	HE3	MET	V	213
R	H	CG	GLN	A	116	L	H	HD11	ILE	V	217
R	H	CD	GLN	A	116	L	H	HB2	MET	V	213
R	H	CD	GLN	A	116	L	H	HG3	MET	V	213
R	H	CD	GLN	A	116	L	H	HE2	MET	V	213
R	H	CD	GLN	A	116	L	H	HE3	MET	V	213
R	H	NE2	GLN	A	116	L	H	CD1	LEU	V	210
R	H	NE2	GLN	A	116	L	H	HA	LEU	V	210
R	H	NE2	GLN	A	116	L	H	HD11	LEU	V	210
R	H	NE2	GLN	A	116	L	H	HD12	LEU	V	210
R	H	NE2	GLN	A	116	L	H	CB	MET	V	213
R	H	NE2	GLN	A	116	L	H	CG	MET	V	213
R	H	NE2	GLN	A	116	L	H	HB2	MET	V	213
R	H	NE2	GLN	A	116	L	H	HB3	MET	V	213
R	H	NE2	GLN	A	116	L	H	HG3	MET	V	213
R	H	NE2	GLN	A	116	L	H	HE2	MET	V	213
R	H	NE2	GLN	A	116	L	H	HE3	MET	V	213
R	H	CD1	LEU	A	119	L	H	CD2	LEU	V	220
R	H	CD1	LEU	A	119	L	H	HD21	LEU	V	220
R	H	CD1	LEU	A	119	L	H	HD22	LEU	V	220
R	H	CD1	LEU	A	119	L	H	HD23	LEU	V	220
R	H	CD2	LEU	A	119	L	H	HE1	MET	V	213
R	H	CD2	LEU	A	119	L	H	HE3	MET	V	213
R	H	CG1	VAL	A	126	L	H	HZ	PHE	V	236
R	H	CD1	PHE	A	161	L	H	HE22	GLN	V	233
R	H	CD2	LEU	A	162	L	H	HG22	THR	V	230
R	H	CB	ILE	A	164	L	H	HE22	GLN	V	233
R	H	CG2	ILE	A	164	L	H	NE2	GLN	V	233
R	H	CG2	ILE	A	164	L	H	HE21	GLN	V	233
R	H	CG2	ILE	A	164	L	H	HE22	GLN	V	233
R	H	CA	SER	A	165	L	H	HB1	ALA	V	229
R	H	CA	SER	A	165	L	H	HB2	GLN	V	233
R	H	C	SER	A	165	L	H	HB1	ALA	V	229
R	H	CB	SER	A	165	L	H	C	ALA	V	229
R	H	CB	SER	A	165	L	H	CB	ALA	V	229
R	H	CB	SER	A	165	L	H	O	ALA	V	229
R	H	CB	SER	A	165	L	H	HB1	ALA	V	229
R	H	CB	SER	A	165	L	H	OE1	GLN	V	233
R	H	CB	SER	A	165	L	H	HB2	GLN	V	233
R	H	O	SER	A	165	L	H	HB1	ALA	V	229
R	H	OG	SER	A	165	L	H	O	ALA	V	229
R	H	OG	SER	A	165	L	H	HA	THR	V	230
R	H	OG	SER	A	165	L	H	CB	GLN	V	233
R	H	OG	SER	A	165	L	H	CG	GLN	V	233
R	H	OG	SER	A	165	L	H	CD	GLN	V	233
R	H	OG	SER	A	165	L	H	NE2	GLN	V	233
R	H	OG	SER	A	165	L	H	OE1	GLN	V	233
R	H	OG	SER	A	165	L	H	HB2	GLN	V	233
R	H	OG	SER	A	165	L	H	HB3	GLN	V	233
R	H	OG	SER	A	165	L	H	HE22	GLN	V	233
R	H	N	ALA	A	166	L	H	HB1	ALA	V	229
R	H	CD1	TRP	A	168	L	H	HG3	GLN	V	233
R	H	CD2	TRP	A	168	L	H	HE1	PHE	V	236
R	H	CE3	TRP	A	168	L	H	CD1	PHE	V	236
R	H	CE3	TRP	A	168	L	H	CE1	PHE	V	236
R	H	CE3	TRP	A	168	L	H	CZ	PHE	V	236
R	H	CE3	TRP	A	168	L	H	HE1	PHE	V	236
R	H	CE3	TRP	A	168	L	H	HZ	PHE	V	236
R	H	CH2	TRP	A	168	L	H	HE1	PHE	V	236
R	H	CZ2	TRP	A	168	L	H	HE1	PHE	V	236
R	H	CZ3	TRP	A	168	L	H	CE1	PHE	V	236
R	H	CZ3	TRP	A	168	L	H	CZ	PHE	V	236
R	H	CZ3	TRP	A	168	L	H	HE1	PHE	V	236
R	H	CZ3	TRP	A	168	L	H	HZ	PHE	V	236
R	H	CB	VAL	A	169	L	H	ND1	HIS	V	232
R	H	CG1	VAL	A	169	L	H	ND1	HIS	V	232
R	H	CG1	VAL	A	169	L	H	CE1	HIS	V	232
R	H	CG1	VAL	A	169	L	H	HE1	HIS	V	232
R	H	CG2	VAL	A	169	L	H	CA	ALA	V	229
R	H	CG2	VAL	A	169	L	H	HA	ALA	V	229
R	H	CG2	VAL	A	169	L	H	HB1	ALA	V	229
R	H	CG2	VAL	A	169	L	H	CB	HIS	V	232
R	H	CG2	VAL	A	169	L	H	CG	HIS	V	232
R	H	CG2	VAL	A	169	L	H	ND1	HIS	V	232
R	H	CG2	VAL	A	169	L	H	CE1	HIS	V	232
R	H	CG2	VAL	A	169	L	H	HB2	HIS	V	232
R	H	CG2	VAL	A	169	L	H	HB3	HIS	V	232
R	H	CG2	VAL	A	169	L	H	HE1	HIS	V	232
R	H	C	LEU	A	172	L	H	HD22	LEU	V	224
R	H	CB	LEU	A	172	L	H	HD21	LEU	V	224
R	H	CB	LEU	A	172	L	H	HD22	LEU	V	224
R	H	O	LEU	A	172	L	H	HD22	LEU	V	224
R	H	O	LEU	A	172	L	H	HD23	LEU	V	224
R	H	CG	LEU	A	172	L	H	HD2	PHE	V	236
R	H	CG	LEU	A	172	L	H	HE2	PHE	V	236
R	H	CD1	LEU	A	172	L	H	CD2	PHE	V	236
R	H	CD1	LEU	A	172	L	H	HB2	PHE	V	236
R	H	CD1	LEU	A	172	L	H	HD2	PHE	V	236
R	H	CD2	LEU	A	172	L	H	HD13	LEU	V	220
R	H	CD2	LEU	A	172	L	H	CD2	PHE	V	236
R	H	CD2	LEU	A	172	L	H	CE2	PHE	V	236
R	H	CD2	LEU	A	172	L	H	HD2	PHE	V	236
R	H	CD2	LEU	A	172	L	H	HE2	PHE	V	236
R	-	CD1	ILE	A	179	L	H	HD22	LEU	V	220
R	-	CG	MET	A	180	L	H	HD12	LEU	V	224
R	-	SD	MET	A	180	L	H	HD12	LEU	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