IID

Q9H340_Q9H346.1 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	TYR	A	100	L	H	LEU	V	280
R	H	PHE	A	101	L	H	LEU	V	280
R	H	PHE	A	101	L	H	TYR	V	284
R	H	MET	A	140	L	H	LEU	V	263
R	H	VAL	A	144	L	H	PHE	V	267
R	H	VAL	A	144	L	-	GLY	V	268
R	H	VAL	A	144	L	-	GLU	V	271
R	H	ARG	A	145	L	-	GLU	V	271
R	H	LEU	A	147	L	H	PHE	V	260
R	H	THR	A	148	L	-	GLU	V	271
R	H	THR	A	148	L	-	VAL	V	272
R	H	LEU	A	152	L	-	GLU	V	271
R	H	LEU	A	152	L	-	VAL	V	272
R	H	LEU	A	152	L	-	PRO	V	273
R	H	LEU	A	152	L	H	VAL	V	276
R	H	MET	A	155	L	H	VAL	V	276
R	H	MET	A	155	L	H	PHE	V	279
R	H	VAL	A	159	L	-	LEU	V	23
R	H	HIS	A	162	L	H	TRP	V	29
R	H	HIS	A	162	L	H	ILE	V	30
R	H	HIS	A	162	L	H	PRO	V	33
R	H	TRP	A	163	L	H	ALA	V	26
R	H	TRP	A	163	L	H	TRP	V	29
R	H	TRP	A	163	L	H	ILE	V	30
R	H	PHE	A	26	L	H	ARG	V	299
R	H	LEU	A	304	L	H	HIS	V	226
R	H	PHE	A	305	L	H	HIS	V	226
R	H	PHE	A	305	L	H	PHE	V	229
R	H	PHE	A	305	L	-	HIS	V	230
R	H	SER	A	306	L	H	HIS	V	226
R	-	LEU	A	307	L	H	HIS	V	226
R	-	HIS	A	309	L	H	HIS	V	226
R	-	HIS	A	309	L	H	ALA	V	227
R	H	ALA	A	31	L	H	HIS	V	238
R	-	ARG	A	311	L	H	TYR	V	126
R	-	ARG	A	311	L	H	PHE	V	223
R	-	ALA	A	312	L	H	ARG	V	134
R	H	ILE	A	34	L	H	LEU	V	241
R	H	ILE	A	34	L	H	SER	V	242
R	H	LEU	A	37	L	H	GLY	V	245
R	H	LEU	A	37	L	H	ILE	V	248
R	H	LEU	A	38	L	H	LEU	V	225
R	H	LEU	A	38	L	H	PHE	V	229
R	H	LEU	A	38	L	H	LEU	V	241
R	H	THR	A	42	L	H	LEU	V	225
R	H	PHE	A	45	L	H	ALA	V	218
R	H	PHE	A	45	L	H	ILE	V	219
R	H	PHE	A	45	L	H	GLY	V	222
R	H	ARG	A	48	L	H	GLY	V	211
R	H	ARG	A	48	L	H	SER	V	214
R	H	ARG	A	48	L	H	ILE	V	215
R	H	ARG	A	48	L	H	ALA	V	218
R	H	ASN	A	49	L	H	ILE	V	215
R	-	LYS	A	5	L	H	CYS	V	35
R	-	LYS	A	5	L	H	LEU	V	39
R	-	LYS	A	5	L	H	TRP	V	89
R	-	ALA	A	7	L	H	ALA	V	36
R	H	GLY	A	70	L	H	ILE	V	256
R	H	LEU	A	73	L	H	ILE	V	248
R	H	LEU	A	73	L	H	GLY	V	249
R	H	LEU	A	73	L	H	LEU	V	252
R	H	LEU	A	73	L	H	ILE	V	256
R	H	MET	A	76	L	H	ARG	V	299
R	H	PRO	A	77	L	H	LEU	V	295
R	H	PRO	A	77	L	H	ARG	V	299
R	H	LEU	A	80	L	H	ARG	V	299
R	H	GLY	A	81	L	H	ARG	V	299
R	H	TRP	A	84	L	H	LYS	V	301
R	H	LEU	A	85	L	H	ALA	V	298
R	H	LEU	A	85	L	H	ARG	V	299
R	H	LEU	A	85	L	H	ARG	V	304
R	-	HIS	A	87	L	H	ILE	V	294
R	-	HIS	A	87	L	H	ALA	V	298
R	H	GLY	A	93	L	H	PRO	V	33
R	H	SER	A	97	L	H	LEU	V	283

- 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

Q9H340_Q9H346.1 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	-	CD	LYS	A	5	L	H	HG	CYS	V	35
R	-	CD	LYS	A	5	L	H	HD13	LEU	V	39
R	-	CE	LYS	A	5	L	H	SG	CYS	V	35
R	-	CE	LYS	A	5	L	H	HG	CYS	V	35
R	-	CE	LYS	A	5	L	H	HH2	TRP	V	89
R	-	NZ	LYS	A	5	L	H	CB	CYS	V	35
R	-	NZ	LYS	A	5	L	H	SG	CYS	V	35
R	-	NZ	LYS	A	5	L	H	HB3	CYS	V	35
R	-	NZ	LYS	A	5	L	H	HG	CYS	V	35
R	-	NZ	LYS	A	5	L	H	HD13	LEU	V	39
R	-	NZ	LYS	A	5	L	H	CH2	TRP	V	89
R	-	NZ	LYS	A	5	L	H	HH2	TRP	V	89
R	-	CB	ALA	A	7	L	H	HB1	ALA	V	36
R	H	CE2	PHE	A	26	L	H	HH12	ARG	V	299
R	H	CZ	PHE	A	26	L	H	HH12	ARG	V	299
R	H	CA	ALA	A	31	L	H	HE1	HIS	V	238
R	H	CB	ALA	A	31	L	H	HE1	HIS	V	238
R	H	CB	ILE	A	34	L	H	HB3	LEU	V	241
R	H	CB	ILE	A	34	L	H	HD13	LEU	V	241
R	H	CG1	ILE	A	34	L	H	HB3	LEU	V	241
R	H	CG2	ILE	A	34	L	H	CB	LEU	V	241
R	H	CG2	ILE	A	34	L	H	CG	LEU	V	241
R	H	CG2	ILE	A	34	L	H	CD1	LEU	V	241
R	H	CG2	ILE	A	34	L	H	CD2	LEU	V	241
R	H	CG2	ILE	A	34	L	H	HB3	LEU	V	241
R	H	CG2	ILE	A	34	L	H	HD11	LEU	V	241
R	H	CG2	ILE	A	34	L	H	HD13	LEU	V	241
R	H	CG2	ILE	A	34	L	H	HD22	LEU	V	241
R	H	CD1	ILE	A	34	L	H	CB	LEU	V	241
R	H	CD1	ILE	A	34	L	H	HB2	LEU	V	241
R	H	CD1	ILE	A	34	L	H	HB3	LEU	V	241
R	H	CD1	ILE	A	34	L	H	HA	SER	V	242
R	H	CD1	LEU	A	37	L	H	HA2	GLY	V	245
R	H	CD1	LEU	A	37	L	H	HG23	ILE	V	248
R	H	CB	LEU	A	38	L	H	HZ	PHE	V	229
R	H	CG	LEU	A	38	L	H	CD2	LEU	V	225
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	225
R	H	CG	LEU	A	38	L	H	HD23	LEU	V	225
R	H	CG	LEU	A	38	L	H	CZ	PHE	V	229
R	H	CG	LEU	A	38	L	H	HZ	PHE	V	229
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	241
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	225
R	H	CD1	LEU	A	38	L	H	CE1	PHE	V	229
R	H	CD1	LEU	A	38	L	H	CE2	PHE	V	229
R	H	CD1	LEU	A	38	L	H	CZ	PHE	V	229
R	H	CD1	LEU	A	38	L	H	HE1	PHE	V	229
R	H	CD1	LEU	A	38	L	H	HE2	PHE	V	229
R	H	CD1	LEU	A	38	L	H	HZ	PHE	V	229
R	H	CD1	LEU	A	38	L	H	CD2	LEU	V	241
R	H	CD1	LEU	A	38	L	H	HD12	LEU	V	241
R	H	CD1	LEU	A	38	L	H	HD13	LEU	V	241
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	241
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	241
R	H	CD2	LEU	A	38	L	H	CG	LEU	V	225
R	H	CD2	LEU	A	38	L	H	CD1	LEU	V	225
R	H	CD2	LEU	A	38	L	H	CD2	LEU	V	225
R	H	CD2	LEU	A	38	L	H	HB2	LEU	V	225
R	H	CD2	LEU	A	38	L	H	HD12	LEU	V	225
R	H	CD2	LEU	A	38	L	H	HD13	LEU	V	225
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	225
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	225
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	225
R	H	CD2	LEU	A	38	L	H	HE2	PHE	V	229
R	H	CD2	LEU	A	38	L	H	HZ	PHE	V	229
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	241
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	241
R	H	OG1	THR	A	42	L	H	HD13	LEU	V	225
R	H	CD2	PHE	A	45	L	H	C	ALA	V	218
R	H	CD2	PHE	A	45	L	H	O	ALA	V	218
R	H	CD2	PHE	A	45	L	H	HB1	ALA	V	218
R	H	CD2	PHE	A	45	L	H	HA	ILE	V	219
R	H	CE2	PHE	A	45	L	H	C	ALA	V	218
R	H	CE2	PHE	A	45	L	H	O	ALA	V	218
R	H	CE2	PHE	A	45	L	H	HB1	ALA	V	218
R	H	CE2	PHE	A	45	L	H	N	ILE	V	219
R	H	CE2	PHE	A	45	L	H	CA	ILE	V	219
R	H	CE2	PHE	A	45	L	H	HA	ILE	V	219
R	H	CE2	PHE	A	45	L	H	HG12	ILE	V	219
R	H	CE2	PHE	A	45	L	H	HG13	ILE	V	219
R	H	CE2	PHE	A	45	L	H	HA3	GLY	V	222
R	H	CZ	PHE	A	45	L	H	HA	ILE	V	219
R	H	CZ	PHE	A	45	L	H	HG13	ILE	V	219
R	H	CZ	PHE	A	45	L	H	HA3	GLY	V	222
R	H	CG	ARG	A	48	L	H	HG12	ILE	V	215
R	H	CD	ARG	A	48	L	H	HA	ILE	V	215
R	H	CD	ARG	A	48	L	H	HG12	ILE	V	215
R	H	NE	ARG	A	48	L	H	CA	ILE	V	215
R	H	NE	ARG	A	48	L	H	CB	ILE	V	215
R	H	NE	ARG	A	48	L	H	CG1	ILE	V	215
R	H	NE	ARG	A	48	L	H	CD1	ILE	V	215
R	H	NE	ARG	A	48	L	H	HA	ILE	V	215
R	H	NE	ARG	A	48	L	H	HG12	ILE	V	215
R	H	NE	ARG	A	48	L	H	HG13	ILE	V	215
R	H	NE	ARG	A	48	L	H	HG22	ILE	V	215
R	H	NE	ARG	A	48	L	H	HD11	ILE	V	215
R	H	NH1	ARG	A	48	L	H	C	SER	V	214
R	H	NH1	ARG	A	48	L	H	CB	SER	V	214
R	H	NH1	ARG	A	48	L	H	O	SER	V	214
R	H	NH1	ARG	A	48	L	H	HB2	SER	V	214
R	H	NH1	ARG	A	48	L	H	HB3	SER	V	214
R	H	NH1	ARG	A	48	L	H	N	ILE	V	215
R	H	NH1	ARG	A	48	L	H	CA	ILE	V	215
R	H	NH1	ARG	A	48	L	H	CB	ILE	V	215
R	H	NH1	ARG	A	48	L	H	CG1	ILE	V	215
R	H	NH1	ARG	A	48	L	H	H	ILE	V	215
R	H	NH1	ARG	A	48	L	H	HA	ILE	V	215
R	H	NH1	ARG	A	48	L	H	HG12	ILE	V	215
R	H	NH1	ARG	A	48	L	H	HG13	ILE	V	215
R	H	NH1	ARG	A	48	L	H	HB2	ALA	V	218
R	H	NH1	ARG	A	48	L	H	HB3	ALA	V	218
R	H	NH2	ARG	A	48	L	H	O	GLY	V	211
R	H	NH2	ARG	A	48	L	H	C	SER	V	214
R	H	NH2	ARG	A	48	L	H	HB2	SER	V	214
R	H	NH2	ARG	A	48	L	H	N	ILE	V	215
R	H	NH2	ARG	A	48	L	H	CA	ILE	V	215
R	H	NH2	ARG	A	48	L	H	C	ILE	V	215
R	H	NH2	ARG	A	48	L	H	CB	ILE	V	215
R	H	NH2	ARG	A	48	L	H	CG1	ILE	V	215
R	H	NH2	ARG	A	48	L	H	CG2	ILE	V	215
R	H	NH2	ARG	A	48	L	H	CD1	ILE	V	215
R	H	NH2	ARG	A	48	L	H	H	ILE	V	215
R	H	NH2	ARG	A	48	L	H	HA	ILE	V	215
R	H	NH2	ARG	A	48	L	H	HB	ILE	V	215
R	H	NH2	ARG	A	48	L	H	HG12	ILE	V	215
R	H	NH2	ARG	A	48	L	H	HG13	ILE	V	215
R	H	NH2	ARG	A	48	L	H	HG22	ILE	V	215
R	H	NH2	ARG	A	48	L	H	HG23	ILE	V	215
R	H	NH2	ARG	A	48	L	H	HD11	ILE	V	215
R	H	NH2	ARG	A	48	L	H	HD12	ILE	V	215
R	H	NH2	ARG	A	48	L	H	HD13	ILE	V	215
R	H	CZ	ARG	A	48	L	H	C	SER	V	214
R	H	CZ	ARG	A	48	L	H	HB2	SER	V	214
R	H	CZ	ARG	A	48	L	H	N	ILE	V	215
R	H	CZ	ARG	A	48	L	H	CA	ILE	V	215
R	H	CZ	ARG	A	48	L	H	CB	ILE	V	215
R	H	CZ	ARG	A	48	L	H	CG1	ILE	V	215
R	H	CZ	ARG	A	48	L	H	CG2	ILE	V	215
R	H	CZ	ARG	A	48	L	H	CD1	ILE	V	215
R	H	CZ	ARG	A	48	L	H	H	ILE	V	215
R	H	CZ	ARG	A	48	L	H	HA	ILE	V	215
R	H	CZ	ARG	A	48	L	H	HG12	ILE	V	215
R	H	CZ	ARG	A	48	L	H	HG13	ILE	V	215
R	H	CZ	ARG	A	48	L	H	HG22	ILE	V	215
R	H	CZ	ARG	A	48	L	H	HD11	ILE	V	215
R	H	OD1	ASN	A	49	L	H	HG22	ILE	V	215
R	H	CA	GLY	A	70	L	H	HD13	ILE	V	256
R	H	CB	LEU	A	73	L	H	HD11	LEU	V	252
R	H	CB	LEU	A	73	L	H	HD12	LEU	V	252
R	H	CG	LEU	A	73	L	H	CD1	LEU	V	252
R	H	CG	LEU	A	73	L	H	HD11	LEU	V	252
R	H	CG	LEU	A	73	L	H	HD12	LEU	V	252
R	H	CG	LEU	A	73	L	H	HD13	LEU	V	252
R	H	CD1	LEU	A	73	L	H	CB	LEU	V	252
R	H	CD1	LEU	A	73	L	H	CG	LEU	V	252
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	252
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	252
R	H	CD1	LEU	A	73	L	H	HB2	LEU	V	252
R	H	CD1	LEU	A	73	L	H	HB3	LEU	V	252
R	H	CD1	LEU	A	73	L	H	HG	LEU	V	252
R	H	CD1	LEU	A	73	L	H	HD11	LEU	V	252
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	252
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	252
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	252
R	H	CD1	LEU	A	73	L	H	HD11	ILE	V	256
R	H	CD1	LEU	A	73	L	H	HD12	ILE	V	256
R	H	CD2	LEU	A	73	L	H	HG21	ILE	V	248
R	H	CD2	LEU	A	73	L	H	HA2	GLY	V	249
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	252
R	H	CD2	LEU	A	73	L	H	HB2	LEU	V	252
R	H	CD2	LEU	A	73	L	H	HD11	LEU	V	252
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	252
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	252
R	H	O	MET	A	76	L	H	HH22	ARG	V	299
R	H	CA	PRO	A	77	L	H	NH2	ARG	V	299
R	H	CA	PRO	A	77	L	H	HH21	ARG	V	299
R	H	C	PRO	A	77	L	H	NH2	ARG	V	299
R	H	C	PRO	A	77	L	H	HH21	ARG	V	299
R	H	C	PRO	A	77	L	H	HH22	ARG	V	299
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	295
R	H	CB	PRO	A	77	L	H	HH21	ARG	V	299
R	H	O	PRO	A	77	L	H	NH2	ARG	V	299
R	H	O	PRO	A	77	L	H	HH21	ARG	V	299
R	H	O	PRO	A	77	L	H	HH22	ARG	V	299
R	H	N	LEU	A	80	L	H	HH22	ARG	V	299
R	H	CA	LEU	A	80	L	H	NH2	ARG	V	299
R	H	CA	LEU	A	80	L	H	HH12	ARG	V	299
R	H	CA	LEU	A	80	L	H	HH22	ARG	V	299
R	H	C	LEU	A	80	L	H	NH1	ARG	V	299
R	H	C	LEU	A	80	L	H	NH2	ARG	V	299
R	H	C	LEU	A	80	L	H	CZ	ARG	V	299
R	H	C	LEU	A	80	L	H	HH12	ARG	V	299
R	H	C	LEU	A	80	L	H	HH21	ARG	V	299
R	H	C	LEU	A	80	L	H	HH22	ARG	V	299
R	H	CB	LEU	A	80	L	H	NH1	ARG	V	299
R	H	CB	LEU	A	80	L	H	NH2	ARG	V	299
R	H	CB	LEU	A	80	L	H	CZ	ARG	V	299
R	H	CB	LEU	A	80	L	H	HH12	ARG	V	299
R	H	CB	LEU	A	80	L	H	HH21	ARG	V	299
R	H	CB	LEU	A	80	L	H	HH22	ARG	V	299
R	H	O	LEU	A	80	L	H	NH1	ARG	V	299
R	H	O	LEU	A	80	L	H	HH12	ARG	V	299
R	H	O	LEU	A	80	L	H	HH22	ARG	V	299
R	H	CG	LEU	A	80	L	H	HH12	ARG	V	299
R	H	CG	LEU	A	80	L	H	HH22	ARG	V	299
R	H	CD1	LEU	A	80	L	H	HH22	ARG	V	299
R	H	N	GLY	A	81	L	H	NH2	ARG	V	299
R	H	N	GLY	A	81	L	H	CZ	ARG	V	299
R	H	N	GLY	A	81	L	H	HH12	ARG	V	299
R	H	N	GLY	A	81	L	H	HH21	ARG	V	299
R	H	N	GLY	A	81	L	H	HH22	ARG	V	299
R	H	CA	GLY	A	81	L	H	NH2	ARG	V	299
R	H	CA	GLY	A	81	L	H	HH21	ARG	V	299
R	H	CA	GLY	A	81	L	H	HH22	ARG	V	299
R	H	CZ2	TRP	A	84	L	H	HZ1	LYS	V	301
R	H	CA	LEU	A	85	L	H	NH1	ARG	V	304
R	H	CA	LEU	A	85	L	H	HH12	ARG	V	304
R	H	C	LEU	A	85	L	H	HH12	ARG	V	304
R	H	C	LEU	A	85	L	H	HH22	ARG	V	304
R	H	CB	LEU	A	85	L	H	NH1	ARG	V	304
R	H	CB	LEU	A	85	L	H	HH11	ARG	V	304
R	H	CB	LEU	A	85	L	H	HH12	ARG	V	304
R	H	O	LEU	A	85	L	H	NH1	ARG	V	304
R	H	O	LEU	A	85	L	H	NH2	ARG	V	304
R	H	O	LEU	A	85	L	H	HH12	ARG	V	304
R	H	O	LEU	A	85	L	H	HH22	ARG	V	304
R	H	CG	LEU	A	85	L	H	O	ALA	V	298
R	H	CG	LEU	A	85	L	H	HD3	ARG	V	299
R	H	CG	LEU	A	85	L	H	NH1	ARG	V	304
R	H	CG	LEU	A	85	L	H	HH11	ARG	V	304
R	H	CG	LEU	A	85	L	H	HH12	ARG	V	304
R	H	CD1	LEU	A	85	L	H	CA	ALA	V	298
R	H	CD1	LEU	A	85	L	H	C	ALA	V	298
R	H	CD1	LEU	A	85	L	H	CB	ALA	V	298
R	H	CD1	LEU	A	85	L	H	O	ALA	V	298
R	H	CD1	LEU	A	85	L	H	HA	ALA	V	298
R	H	CD1	LEU	A	85	L	H	HB1	ALA	V	298
R	H	CD1	LEU	A	85	L	H	HB2	ALA	V	298
R	H	CD1	LEU	A	85	L	H	N	ARG	V	299
R	H	CD1	LEU	A	85	L	H	CD	ARG	V	299
R	H	CD1	LEU	A	85	L	H	HA	ARG	V	299
R	H	CD1	LEU	A	85	L	H	HD3	ARG	V	299
R	H	CD2	LEU	A	85	L	H	O	ALA	V	298
R	H	CD2	LEU	A	85	L	H	NH1	ARG	V	304
R	H	CD2	LEU	A	85	L	H	HH11	ARG	V	304
R	H	CD2	LEU	A	85	L	H	HH12	ARG	V	304
R	-	CD2	HIS	A	87	L	H	HG23	ILE	V	294
R	-	CD2	HIS	A	87	L	H	HB1	ALA	V	298
R	-	CD2	HIS	A	87	L	H	HB3	ALA	V	298
R	-	NE2	HIS	A	87	L	H	HG23	ILE	V	294
R	H	N	GLY	A	93	L	H	HB3	PRO	V	33
R	H	CA	GLY	A	93	L	H	HB2	PRO	V	33
R	H	CA	GLY	A	93	L	H	HB3	PRO	V	33
R	H	CB	SER	A	97	L	H	HD13	LEU	V	283
R	H	CB	SER	A	97	L	H	HD22	LEU	V	283
R	H	OG	SER	A	97	L	H	CD2	LEU	V	283
R	H	OG	SER	A	97	L	H	HD12	LEU	V	283
R	H	OG	SER	A	97	L	H	HD13	LEU	V	283
R	H	OG	SER	A	97	L	H	HD22	LEU	V	283
R	H	OG	SER	A	97	L	H	HD23	LEU	V	283
R	H	CD1	TYR	A	100	L	H	HD22	LEU	V	280
R	H	CE1	TYR	A	100	L	H	HD22	LEU	V	280
R	H	OH	TYR	A	100	L	H	HD12	LEU	V	280
R	H	OH	TYR	A	100	L	H	HD22	LEU	V	280
R	H	CZ	TYR	A	100	L	H	HD22	LEU	V	280
R	H	CE1	PHE	A	101	L	H	HD23	LEU	V	280
R	H	CE1	PHE	A	101	L	H	HE1	TYR	V	284
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	280
R	H	CZ	PHE	A	101	L	H	HE1	TYR	V	284
R	H	CE	MET	A	140	L	H	HD22	LEU	V	263
R	H	CE	MET	A	140	L	H	HD23	LEU	V	263
R	H	CA	VAL	A	144	L	-	OE2	GLU	V	271
R	H	C	VAL	A	144	L	-	CD	GLU	V	271
R	H	C	VAL	A	144	L	-	OE2	GLU	V	271
R	H	CB	VAL	A	144	L	H	HB2	PHE	V	267
R	H	CB	VAL	A	144	L	H	HB3	PHE	V	267
R	H	CB	VAL	A	144	L	-	OE2	GLU	V	271
R	H	O	VAL	A	144	L	-	CD	GLU	V	271
R	H	O	VAL	A	144	L	-	OE2	GLU	V	271
R	H	CG1	VAL	A	144	L	H	C	PHE	V	267
R	H	CG1	VAL	A	144	L	H	O	PHE	V	267
R	H	CG1	VAL	A	144	L	H	HB2	PHE	V	267
R	H	CG1	VAL	A	144	L	H	HB3	PHE	V	267
R	H	CG1	VAL	A	144	L	-	N	GLY	V	268
R	H	CG1	VAL	A	144	L	-	CA	GLY	V	268
R	H	CG1	VAL	A	144	L	-	HA2	GLY	V	268
R	H	CG1	VAL	A	144	L	-	HA3	GLY	V	268
R	H	CG1	VAL	A	144	L	-	CD	GLU	V	271
R	H	CG1	VAL	A	144	L	-	OE2	GLU	V	271
R	H	CG1	VAL	A	144	L	-	HB2	GLU	V	271
R	H	CG2	VAL	A	144	L	H	CB	PHE	V	267
R	H	CG2	VAL	A	144	L	H	HB2	PHE	V	267
R	H	CG2	VAL	A	144	L	H	HB3	PHE	V	267
R	H	N	ARG	A	145	L	-	CD	GLU	V	271
R	H	N	ARG	A	145	L	-	OE1	GLU	V	271
R	H	N	ARG	A	145	L	-	OE2	GLU	V	271
R	H	CA	ARG	A	145	L	-	CD	GLU	V	271
R	H	CA	ARG	A	145	L	-	OE1	GLU	V	271
R	H	CA	ARG	A	145	L	-	OE2	GLU	V	271
R	H	C	ARG	A	145	L	-	OE2	GLU	V	271
R	H	CB	ARG	A	145	L	-	CD	GLU	V	271
R	H	CB	ARG	A	145	L	-	OE1	GLU	V	271
R	H	CB	ARG	A	145	L	-	OE2	GLU	V	271
R	H	CG	ARG	A	145	L	-	CD	GLU	V	271
R	H	CG	ARG	A	145	L	-	OE1	GLU	V	271
R	H	CG	ARG	A	145	L	-	OE2	GLU	V	271
R	H	CD	ARG	A	145	L	-	OE1	GLU	V	271
R	H	NE	ARG	A	145	L	-	OE1	GLU	V	271
R	H	CB	LEU	A	147	L	H	HE2	PHE	V	260
R	H	CG	LEU	A	147	L	H	CE2	PHE	V	260
R	H	CG	LEU	A	147	L	H	CZ	PHE	V	260
R	H	CG	LEU	A	147	L	H	HE2	PHE	V	260
R	H	CG	LEU	A	147	L	H	HZ	PHE	V	260
R	H	CD1	LEU	A	147	L	H	CE2	PHE	V	260
R	H	CD1	LEU	A	147	L	H	HE2	PHE	V	260
R	H	CD1	LEU	A	147	L	H	HZ	PHE	V	260
R	H	CD2	LEU	A	147	L	H	CD2	PHE	V	260
R	H	CD2	LEU	A	147	L	H	CE2	PHE	V	260
R	H	CD2	LEU	A	147	L	H	CZ	PHE	V	260
R	H	CD2	LEU	A	147	L	H	HD2	PHE	V	260
R	H	CD2	LEU	A	147	L	H	HE2	PHE	V	260
R	H	CD2	LEU	A	147	L	H	HZ	PHE	V	260
R	H	CA	THR	A	148	L	-	HB3	GLU	V	271
R	H	CA	THR	A	148	L	-	HG22	VAL	V	272
R	H	CB	THR	A	148	L	-	C	GLU	V	271
R	H	CB	THR	A	148	L	-	CB	GLU	V	271
R	H	CB	THR	A	148	L	-	O	GLU	V	271
R	H	CB	THR	A	148	L	-	OE2	GLU	V	271
R	H	CB	THR	A	148	L	-	HB2	GLU	V	271
R	H	CB	THR	A	148	L	-	HB3	GLU	V	271
R	H	CB	THR	A	148	L	-	CG2	VAL	V	272
R	H	CB	THR	A	148	L	-	HG21	VAL	V	272
R	H	CB	THR	A	148	L	-	HG22	VAL	V	272
R	H	CG2	THR	A	148	L	-	CA	GLU	V	271
R	H	CG2	THR	A	148	L	-	C	GLU	V	271
R	H	CG2	THR	A	148	L	-	CB	GLU	V	271
R	H	CG2	THR	A	148	L	-	O	GLU	V	271
R	H	CG2	THR	A	148	L	-	HA	GLU	V	271
R	H	CG2	THR	A	148	L	-	HB2	GLU	V	271
R	H	CG2	THR	A	148	L	-	HB3	GLU	V	271
R	H	CG2	THR	A	148	L	-	N	VAL	V	272
R	H	CG2	THR	A	148	L	-	CA	VAL	V	272
R	H	CG2	THR	A	148	L	-	CG2	VAL	V	272
R	H	CG2	THR	A	148	L	-	HA	VAL	V	272
R	H	CG2	THR	A	148	L	-	HG21	VAL	V	272
R	H	CG2	THR	A	148	L	-	HG22	VAL	V	272
R	H	OG1	THR	A	148	L	-	CA	GLU	V	271
R	H	OG1	THR	A	148	L	-	C	GLU	V	271
R	H	OG1	THR	A	148	L	-	CB	GLU	V	271
R	H	OG1	THR	A	148	L	-	CG	GLU	V	271
R	H	OG1	THR	A	148	L	-	CD	GLU	V	271
R	H	OG1	THR	A	148	L	-	OE2	GLU	V	271
R	H	OG1	THR	A	148	L	-	HB2	GLU	V	271
R	H	OG1	THR	A	148	L	-	HB3	GLU	V	271
R	H	OG1	THR	A	148	L	-	CG2	VAL	V	272
R	H	OG1	THR	A	148	L	-	HG21	VAL	V	272
R	H	OG1	THR	A	148	L	-	HG22	VAL	V	272
R	H	OG1	THR	A	148	L	-	HG23	VAL	V	272
R	H	CG	LEU	A	152	L	-	O	GLU	V	271
R	H	CG	LEU	A	152	L	-	HD2	PRO	V	273
R	H	CG	LEU	A	152	L	-	HD3	PRO	V	273
R	H	CD1	LEU	A	152	L	-	O	GLU	V	271
R	H	CD1	LEU	A	152	L	-	HD3	PRO	V	273
R	H	CD2	LEU	A	152	L	-	HA	VAL	V	272
R	H	CD2	LEU	A	152	L	-	CG	PRO	V	273
R	H	CD2	LEU	A	152	L	-	CD	PRO	V	273
R	H	CD2	LEU	A	152	L	-	HG2	PRO	V	273
R	H	CD2	LEU	A	152	L	-	HG3	PRO	V	273
R	H	CD2	LEU	A	152	L	-	HD2	PRO	V	273
R	H	CD2	LEU	A	152	L	-	HD3	PRO	V	273
R	H	CD2	LEU	A	152	L	H	HG22	VAL	V	276
R	H	CG	MET	A	155	L	H	HG12	VAL	V	276
R	H	CG	MET	A	155	L	H	HG23	VAL	V	276
R	H	SD	MET	A	155	L	H	HG23	VAL	V	276
R	H	CE	MET	A	155	L	H	HG12	VAL	V	276
R	H	CE	MET	A	155	L	H	HD1	PHE	V	279
R	H	CG1	VAL	A	159	L	-	HD22	LEU	V	23
R	H	CG	HIS	A	162	L	H	HG3	PRO	V	33
R	H	CD2	HIS	A	162	L	H	HB2	TRP	V	29
R	H	CD2	HIS	A	162	L	H	HA	ILE	V	30
R	H	CD2	HIS	A	162	L	H	HG12	ILE	V	30
R	H	CD2	HIS	A	162	L	H	HG13	ILE	V	30
R	H	CD2	HIS	A	162	L	H	HG3	PRO	V	33
R	H	ND1	HIS	A	162	L	H	CG	PRO	V	33
R	H	ND1	HIS	A	162	L	H	HG3	PRO	V	33
R	H	CE1	HIS	A	162	L	H	O	TRP	V	29
R	H	CE1	HIS	A	162	L	H	HA	ILE	V	30
R	H	CE1	HIS	A	162	L	H	CB	PRO	V	33
R	H	CE1	HIS	A	162	L	H	CG	PRO	V	33
R	H	CE1	HIS	A	162	L	H	CD	PRO	V	33
R	H	CE1	HIS	A	162	L	H	HB3	PRO	V	33
R	H	CE1	HIS	A	162	L	H	HG2	PRO	V	33
R	H	CE1	HIS	A	162	L	H	HG3	PRO	V	33
R	H	CE1	HIS	A	162	L	H	HD2	PRO	V	33
R	H	CE1	HIS	A	162	L	H	HD3	PRO	V	33
R	H	NE2	HIS	A	162	L	H	C	TRP	V	29
R	H	NE2	HIS	A	162	L	H	O	TRP	V	29
R	H	NE2	HIS	A	162	L	H	HB2	TRP	V	29
R	H	NE2	HIS	A	162	L	H	N	ILE	V	30
R	H	NE2	HIS	A	162	L	H	CA	ILE	V	30
R	H	NE2	HIS	A	162	L	H	HA	ILE	V	30
R	H	NE2	HIS	A	162	L	H	HG12	ILE	V	30
R	H	NE2	HIS	A	162	L	H	HG13	ILE	V	30
R	H	NE2	HIS	A	162	L	H	CG	PRO	V	33
R	H	NE2	HIS	A	162	L	H	CD	PRO	V	33
R	H	NE2	HIS	A	162	L	H	HG2	PRO	V	33
R	H	NE2	HIS	A	162	L	H	HG3	PRO	V	33
R	H	NE2	HIS	A	162	L	H	HD2	PRO	V	33
R	H	NE2	HIS	A	162	L	H	HD3	PRO	V	33
R	H	CD2	TRP	A	163	L	H	HB1	ALA	V	26
R	H	CD2	TRP	A	163	L	H	HB2	TRP	V	29
R	H	CD2	TRP	A	163	L	H	HB3	TRP	V	29
R	H	CE2	TRP	A	163	L	H	CB	ALA	V	26
R	H	CE2	TRP	A	163	L	H	HA	ALA	V	26
R	H	CE2	TRP	A	163	L	H	HB1	ALA	V	26
R	H	CE2	TRP	A	163	L	H	HB3	ALA	V	26
R	H	CE2	TRP	A	163	L	H	HB2	TRP	V	29
R	H	CE2	TRP	A	163	L	H	HB3	TRP	V	29
R	H	CE3	TRP	A	163	L	H	CB	TRP	V	29
R	H	CE3	TRP	A	163	L	H	CG	TRP	V	29
R	H	CE3	TRP	A	163	L	H	CD1	TRP	V	29
R	H	CE3	TRP	A	163	L	H	CD2	TRP	V	29
R	H	CE3	TRP	A	163	L	H	NE1	TRP	V	29
R	H	CE3	TRP	A	163	L	H	HB2	TRP	V	29
R	H	CE3	TRP	A	163	L	H	HB3	TRP	V	29
R	H	CE3	TRP	A	163	L	H	HD1	TRP	V	29
R	H	NE1	TRP	A	163	L	H	CB	ALA	V	26
R	H	NE1	TRP	A	163	L	H	HB1	ALA	V	26
R	H	NE1	TRP	A	163	L	H	HB3	ALA	V	26
R	H	CH2	TRP	A	163	L	H	CA	ALA	V	26
R	H	CH2	TRP	A	163	L	H	C	ALA	V	26
R	H	CH2	TRP	A	163	L	H	CB	ALA	V	26
R	H	CH2	TRP	A	163	L	H	O	ALA	V	26
R	H	CH2	TRP	A	163	L	H	HA	ALA	V	26
R	H	CH2	TRP	A	163	L	H	HB1	ALA	V	26
R	H	CH2	TRP	A	163	L	H	HB2	ALA	V	26
R	H	CH2	TRP	A	163	L	H	HB3	ALA	V	26
R	H	CH2	TRP	A	163	L	H	N	TRP	V	29
R	H	CH2	TRP	A	163	L	H	CA	TRP	V	29
R	H	CH2	TRP	A	163	L	H	CB	TRP	V	29
R	H	CH2	TRP	A	163	L	H	CG	TRP	V	29
R	H	CH2	TRP	A	163	L	H	CD1	TRP	V	29
R	H	CH2	TRP	A	163	L	H	H	TRP	V	29
R	H	CH2	TRP	A	163	L	H	HB2	TRP	V	29
R	H	CH2	TRP	A	163	L	H	HB3	TRP	V	29
R	H	CH2	TRP	A	163	L	H	HD1	TRP	V	29
R	H	CH2	TRP	A	163	L	H	H	ILE	V	30
R	H	CH2	TRP	A	163	L	H	HG13	ILE	V	30
R	H	CZ2	TRP	A	163	L	H	CA	ALA	V	26
R	H	CZ2	TRP	A	163	L	H	C	ALA	V	26
R	H	CZ2	TRP	A	163	L	H	CB	ALA	V	26
R	H	CZ2	TRP	A	163	L	H	O	ALA	V	26
R	H	CZ2	TRP	A	163	L	H	HA	ALA	V	26
R	H	CZ2	TRP	A	163	L	H	HB1	ALA	V	26
R	H	CZ2	TRP	A	163	L	H	HB2	ALA	V	26
R	H	CZ2	TRP	A	163	L	H	HB3	ALA	V	26
R	H	CZ2	TRP	A	163	L	H	CB	TRP	V	29
R	H	CZ2	TRP	A	163	L	H	HB2	TRP	V	29
R	H	CZ2	TRP	A	163	L	H	HB3	TRP	V	29
R	H	CZ2	TRP	A	163	L	H	HD1	TRP	V	29
R	H	CZ2	TRP	A	163	L	H	HG13	ILE	V	30
R	H	CZ3	TRP	A	163	L	H	HA	ALA	V	26
R	H	CZ3	TRP	A	163	L	H	HB1	ALA	V	26
R	H	CZ3	TRP	A	163	L	H	CA	TRP	V	29
R	H	CZ3	TRP	A	163	L	H	CB	TRP	V	29
R	H	CZ3	TRP	A	163	L	H	CG	TRP	V	29
R	H	CZ3	TRP	A	163	L	H	CD1	TRP	V	29
R	H	CZ3	TRP	A	163	L	H	CD2	TRP	V	29
R	H	CZ3	TRP	A	163	L	H	CE2	TRP	V	29
R	H	CZ3	TRP	A	163	L	H	NE1	TRP	V	29
R	H	CZ3	TRP	A	163	L	H	H	TRP	V	29
R	H	CZ3	TRP	A	163	L	H	HB2	TRP	V	29
R	H	CZ3	TRP	A	163	L	H	HB3	TRP	V	29
R	H	CZ3	TRP	A	163	L	H	HD1	TRP	V	29
R	H	CZ3	TRP	A	163	L	H	HE1	TRP	V	29
R	H	C	LEU	A	304	L	H	HD2	HIS	V	226
R	H	O	LEU	A	304	L	H	CD2	HIS	V	226
R	H	O	LEU	A	304	L	H	NE2	HIS	V	226
R	H	O	LEU	A	304	L	H	HD2	HIS	V	226
R	H	O	LEU	A	304	L	H	HE2	HIS	V	226
R	H	N	PHE	A	305	L	H	HD2	HIS	V	226
R	H	CA	PHE	A	305	L	H	CD2	HIS	V	226
R	H	CA	PHE	A	305	L	H	NE2	HIS	V	226
R	H	CA	PHE	A	305	L	H	HD2	HIS	V	226
R	H	CA	PHE	A	305	L	H	HE2	HIS	V	226
R	H	CA	PHE	A	305	L	-	HE1	HIS	V	230
R	H	C	PHE	A	305	L	H	CD2	HIS	V	226
R	H	C	PHE	A	305	L	H	NE2	HIS	V	226
R	H	C	PHE	A	305	L	H	HD2	HIS	V	226
R	H	C	PHE	A	305	L	H	HE2	HIS	V	226
R	H	C	PHE	A	305	L	-	HE1	HIS	V	230
R	H	CB	PHE	A	305	L	H	HD2	HIS	V	226
R	H	CB	PHE	A	305	L	-	HE1	HIS	V	230
R	H	O	PHE	A	305	L	H	CD2	HIS	V	226
R	H	O	PHE	A	305	L	H	NE2	HIS	V	226
R	H	O	PHE	A	305	L	H	HD2	HIS	V	226
R	H	O	PHE	A	305	L	H	HE2	HIS	V	226
R	H	O	PHE	A	305	L	-	CE1	HIS	V	230
R	H	O	PHE	A	305	L	-	HE1	HIS	V	230
R	H	CG	PHE	A	305	L	H	HD2	HIS	V	226
R	H	CD1	PHE	A	305	L	H	HA	HIS	V	226
R	H	CD1	PHE	A	305	L	H	HD2	HIS	V	226
R	H	CD1	PHE	A	305	L	-	HE1	HIS	V	230
R	H	CE1	PHE	A	305	L	H	HA	HIS	V	226
R	H	CE1	PHE	A	305	L	H	CD2	PHE	V	229
R	H	CE1	PHE	A	305	L	H	HB2	PHE	V	229
R	H	CE1	PHE	A	305	L	H	HD2	PHE	V	229
R	H	CZ	PHE	A	305	L	H	CD2	PHE	V	229
R	H	CZ	PHE	A	305	L	H	HD2	PHE	V	229
R	H	N	SER	A	306	L	H	HE2	HIS	V	226
R	-	C	LEU	A	307	L	H	HE2	HIS	V	226
R	-	O	LEU	A	307	L	H	CE1	HIS	V	226
R	-	O	LEU	A	307	L	H	NE2	HIS	V	226
R	-	O	LEU	A	307	L	H	HE1	HIS	V	226
R	-	O	LEU	A	307	L	H	HE2	HIS	V	226
R	-	N	HIS	A	309	L	H	HE1	HIS	V	226
R	-	CB	HIS	A	309	L	H	HE1	HIS	V	226
R	-	CG	HIS	A	309	L	H	HE1	HIS	V	226
R	-	ND1	HIS	A	309	L	H	ND1	HIS	V	226
R	-	ND1	HIS	A	309	L	H	CE1	HIS	V	226
R	-	ND1	HIS	A	309	L	H	HE1	HIS	V	226
R	-	ND1	HIS	A	309	L	H	HA	ALA	V	227
R	-	ND1	HIS	A	309	L	H	HB3	ALA	V	227
R	-	CE1	HIS	A	309	L	H	ND1	HIS	V	226
R	-	CE1	HIS	A	309	L	H	CA	ALA	V	227
R	-	CE1	HIS	A	309	L	H	CB	ALA	V	227
R	-	CE1	HIS	A	309	L	H	HA	ALA	V	227
R	-	CE1	HIS	A	309	L	H	HB1	ALA	V	227
R	-	CE1	HIS	A	309	L	H	HB3	ALA	V	227
R	-	NE2	HIS	A	309	L	H	CB	ALA	V	227
R	-	NE2	HIS	A	309	L	H	HA	ALA	V	227
R	-	NE2	HIS	A	309	L	H	HB1	ALA	V	227
R	-	NE2	HIS	A	309	L	H	HB3	ALA	V	227
R	-	O	ARG	A	311	L	H	OH	TYR	V	126
R	-	NH1	ARG	A	311	L	H	HZ	PHE	V	223
R	-	O	ALA	A	312	L	H	HH11	ARG	V	134
R	-	O	ALA	A	312	L	H	HH12	ARG	V	134

- 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