IID

Q8NGS0_Q9H339.1 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	-	MET	A	1	L	H	GLN	V	23
R	H	PHE	A	101	L	H	CYS	V	247
R	H	PHE	A	101	L	H	VAL	V	248
R	H	LEU	A	144	L	-	PRO	V	260
R	H	LEU	A	144	L	-	ILE	V	263
R	H	MET	A	148	L	-	ILE	V	263
R	H	MET	A	148	L	H	LYS	V	268
R	H	VAL	A	152	L	H	LYS	V	268
R	H	ARG	A	159	L	-	ILE	V	15
R	H	TYR	A	162	L	H	MET	V	275
R	H	TYR	A	162	L	H	VAL	V	279
R	-	PHE	A	163	L	H	LEU	V	25
R	-	PHE	A	163	L	H	ILE	V	28
R	H	HIS	A	23	L	-	ARG	V	229
R	H	VAL	A	27	L	-	ARG	V	227
R	-	SER	A	3	L	H	SER	V	24
R	-	SER	A	3	L	H	GLY	V	27
R	-	SER	A	3	L	H	ILE	V	28
R	-	SER	A	3	L	H	CYS	V	31
R	H	LEU	A	30	L	-	ARG	V	227
R	H	PHE	A	31	L	-	ARG	V	227
R	H	TYR	A	33	L	H	PHE	V	236
R	H	ILE	A	34	L	H	LEU	V	224
R	H	ILE	A	34	L	-	ARG	V	227
R	H	LEU	A	37	L	H	VAL	V	220
R	H	LEU	A	37	L	H	LEU	V	224
R	-	SER	A	4	L	H	CYS	V	31
R	-	GLY	A	5	L	H	ILE	V	28
R	-	GLY	A	5	L	H	CYS	V	31
R	-	SER	A	7	L	H	CYS	V	31
R	-	SER	A	7	L	H	VAL	V	35
R	H	LEU	A	73	L	H	LEU	V	243
R	H	MET	A	76	L	H	PHE	V	236
R	H	PRO	A	77	L	H	PHE	V	236
R	H	PRO	A	77	L	H	SER	V	240
R	H	THR	A	78	L	-	ARG	V	291
R	H	LEU	A	80	L	H	PHE	V	236
R	H	GLY	A	81	L	H	PHE	V	236
R	H	LEU	A	85	L	H	GLY	V	233
R	H	LEU	A	85	L	H	SER	V	237
R	-	HIS	A	87	L	H	LEU	V	290
R	-	HIS	A	87	L	-	ARG	V	291
R	-	HIS	A	87	L	H	LYS	V	296
R	-	GLU	A	89	L	H	LEU	V	290
R	-	GLU	A	89	L	-	ARG	V	291
R	-	ILE	A	90	L	-	ARG	V	291
R	H	SER	A	92	L	H	LEU	V	283
R	H	ALA	A	93	L	H	VAL	V	279
R	H	ALA	A	93	L	H	MET	V	282
R	H	ALA	A	93	L	H	LEU	V	283
R	H	ALA	A	94	L	H	CYS	V	244
R	H	ALA	A	94	L	H	LEU	V	283
R	H	ALA	A	94	L	H	ILE	V	287
R	H	SER	A	97	L	H	VAL	V	248
R	H	SER	A	97	L	H	MET	V	275

- 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

Q8NGS0_Q9H339.1 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	-	N	MET	A	1	L	H	HE21	GLN	V	23
R	-	N	SER	A	3	L	H	CA	GLY	V	27
R	-	N	SER	A	3	L	H	HA3	GLY	V	27
R	-	CA	SER	A	3	L	H	HA3	GLY	V	27
R	-	C	SER	A	3	L	H	HA3	GLY	V	27
R	-	CB	SER	A	3	L	H	CA	SER	V	24
R	-	CB	SER	A	3	L	H	C	SER	V	24
R	-	CB	SER	A	3	L	H	O	SER	V	24
R	-	CB	SER	A	3	L	H	HA	SER	V	24
R	-	CB	SER	A	3	L	H	CA	GLY	V	27
R	-	CB	SER	A	3	L	H	C	GLY	V	27
R	-	CB	SER	A	3	L	H	HA3	GLY	V	27
R	-	CB	SER	A	3	L	H	N	ILE	V	28
R	-	CB	SER	A	3	L	H	CG1	ILE	V	28
R	-	CB	SER	A	3	L	H	H	ILE	V	28
R	-	CB	SER	A	3	L	H	HG13	ILE	V	28
R	-	O	SER	A	3	L	H	CA	GLY	V	27
R	-	O	SER	A	3	L	H	C	GLY	V	27
R	-	O	SER	A	3	L	H	O	GLY	V	27
R	-	O	SER	A	3	L	H	HA3	GLY	V	27
R	-	O	SER	A	3	L	H	N	ILE	V	28
R	-	O	SER	A	3	L	H	CA	ILE	V	28
R	-	O	SER	A	3	L	H	H	ILE	V	28
R	-	O	SER	A	3	L	H	HA	ILE	V	28
R	-	O	SER	A	3	L	H	HG12	ILE	V	28
R	-	O	SER	A	3	L	H	HG13	ILE	V	28
R	-	O	SER	A	3	L	H	HB2	CYS	V	31
R	-	O	SER	A	3	L	H	HB3	CYS	V	31
R	-	OG	SER	A	3	L	H	C	SER	V	24
R	-	OG	SER	A	3	L	H	O	SER	V	24
R	-	OG	SER	A	3	L	H	HA	SER	V	24
R	-	OG	SER	A	3	L	H	N	GLY	V	27
R	-	OG	SER	A	3	L	H	CA	GLY	V	27
R	-	OG	SER	A	3	L	H	C	GLY	V	27
R	-	OG	SER	A	3	L	H	O	GLY	V	27
R	-	OG	SER	A	3	L	H	H	GLY	V	27
R	-	OG	SER	A	3	L	H	HA2	GLY	V	27
R	-	OG	SER	A	3	L	H	HA3	GLY	V	27
R	-	OG	SER	A	3	L	H	N	ILE	V	28
R	-	OG	SER	A	3	L	H	CA	ILE	V	28
R	-	OG	SER	A	3	L	H	CG1	ILE	V	28
R	-	OG	SER	A	3	L	H	H	ILE	V	28
R	-	OG	SER	A	3	L	H	HA	ILE	V	28
R	-	OG	SER	A	3	L	H	HG13	ILE	V	28
R	-	CA	SER	A	4	L	H	HG	CYS	V	31
R	-	C	SER	A	4	L	H	HG	CYS	V	31
R	-	N	GLY	A	5	L	H	HG12	ILE	V	28
R	-	N	GLY	A	5	L	H	HG	CYS	V	31
R	-	CA	GLY	A	5	L	H	HG12	ILE	V	28
R	-	O	GLY	A	5	L	H	HG	CYS	V	31
R	-	CB	SER	A	7	L	H	HG23	VAL	V	35
R	-	OG	SER	A	7	L	H	SG	CYS	V	31
R	-	OG	SER	A	7	L	H	HG	CYS	V	31
R	-	OG	SER	A	7	L	H	HG23	VAL	V	35
R	H	CD2	HIS	A	23	L	-	HH21	ARG	V	229
R	H	CE1	HIS	A	23	L	-	HE	ARG	V	229
R	H	CE1	HIS	A	23	L	-	HH21	ARG	V	229
R	H	NE2	HIS	A	23	L	-	NH2	ARG	V	229
R	H	NE2	HIS	A	23	L	-	HE	ARG	V	229
R	H	NE2	HIS	A	23	L	-	HH21	ARG	V	229
R	H	NE2	HIS	A	23	L	-	HH22	ARG	V	229
R	H	CA	VAL	A	27	L	-	HH21	ARG	V	227
R	H	C	VAL	A	27	L	-	HH21	ARG	V	227
R	H	C	VAL	A	27	L	-	HH22	ARG	V	227
R	H	CB	VAL	A	27	L	-	HH21	ARG	V	227
R	H	O	VAL	A	27	L	-	NH2	ARG	V	227
R	H	O	VAL	A	27	L	-	HH21	ARG	V	227
R	H	O	VAL	A	27	L	-	HH22	ARG	V	227
R	H	CG1	VAL	A	27	L	-	NH2	ARG	V	227
R	H	CG1	VAL	A	27	L	-	HH21	ARG	V	227
R	H	CG1	VAL	A	27	L	-	HH22	ARG	V	227
R	H	C	LEU	A	30	L	-	HH22	ARG	V	227
R	H	CB	LEU	A	30	L	-	NH2	ARG	V	227
R	H	CB	LEU	A	30	L	-	HH21	ARG	V	227
R	H	CB	LEU	A	30	L	-	HH22	ARG	V	227
R	H	CG	LEU	A	30	L	-	NH2	ARG	V	227
R	H	CG	LEU	A	30	L	-	CZ	ARG	V	227
R	H	CG	LEU	A	30	L	-	HE	ARG	V	227
R	H	CG	LEU	A	30	L	-	HH21	ARG	V	227
R	H	CG	LEU	A	30	L	-	HH22	ARG	V	227
R	H	CD2	LEU	A	30	L	-	NE	ARG	V	227
R	H	CD2	LEU	A	30	L	-	NH2	ARG	V	227
R	H	CD2	LEU	A	30	L	-	CZ	ARG	V	227
R	H	CD2	LEU	A	30	L	-	HG2	ARG	V	227
R	H	CD2	LEU	A	30	L	-	HE	ARG	V	227
R	H	CD2	LEU	A	30	L	-	HH21	ARG	V	227
R	H	N	PHE	A	31	L	-	NH2	ARG	V	227
R	H	N	PHE	A	31	L	-	HH12	ARG	V	227
R	H	N	PHE	A	31	L	-	HH22	ARG	V	227
R	H	CA	PHE	A	31	L	-	HH12	ARG	V	227
R	H	CA	PHE	A	31	L	-	HH22	ARG	V	227
R	H	CB	PHE	A	31	L	-	HH12	ARG	V	227
R	H	CB	PHE	A	31	L	-	HH22	ARG	V	227
R	H	CG	PHE	A	31	L	-	HH12	ARG	V	227
R	H	CD2	PHE	A	31	L	-	HH12	ARG	V	227
R	H	CD1	TYR	A	33	L	H	HE2	PHE	V	236
R	H	CE1	TYR	A	33	L	H	CE2	PHE	V	236
R	H	CE1	TYR	A	33	L	H	HE2	PHE	V	236
R	H	OH	TYR	A	33	L	H	HE2	PHE	V	236
R	H	CZ	TYR	A	33	L	H	HE2	PHE	V	236
R	H	CA	ILE	A	34	L	H	HD12	LEU	V	224
R	H	CA	ILE	A	34	L	H	HD13	LEU	V	224
R	H	CA	ILE	A	34	L	H	HD22	LEU	V	224
R	H	CA	ILE	A	34	L	H	HD23	LEU	V	224
R	H	CB	ILE	A	34	L	H	CD2	LEU	V	224
R	H	CB	ILE	A	34	L	H	HD13	LEU	V	224
R	H	CB	ILE	A	34	L	H	HD22	LEU	V	224
R	H	CB	ILE	A	34	L	H	HD23	LEU	V	224
R	H	O	ILE	A	34	L	H	HD13	LEU	V	224
R	H	CG1	ILE	A	34	L	H	CG	LEU	V	224
R	H	CG1	ILE	A	34	L	H	CD1	LEU	V	224
R	H	CG1	ILE	A	34	L	H	CD2	LEU	V	224
R	H	CG1	ILE	A	34	L	H	HB3	LEU	V	224
R	H	CG1	ILE	A	34	L	H	HD12	LEU	V	224
R	H	CG1	ILE	A	34	L	H	HD13	LEU	V	224
R	H	CG1	ILE	A	34	L	H	HD21	LEU	V	224
R	H	CG1	ILE	A	34	L	H	HD22	LEU	V	224
R	H	CG1	ILE	A	34	L	H	HD23	LEU	V	224
R	H	CG2	ILE	A	34	L	H	CD1	LEU	V	224
R	H	CG2	ILE	A	34	L	H	CD2	LEU	V	224
R	H	CG2	ILE	A	34	L	H	HB3	LEU	V	224
R	H	CG2	ILE	A	34	L	H	HD13	LEU	V	224
R	H	CG2	ILE	A	34	L	H	HD22	LEU	V	224
R	H	CD1	ILE	A	34	L	H	CD2	LEU	V	224
R	H	CD1	ILE	A	34	L	H	HA	LEU	V	224
R	H	CD1	ILE	A	34	L	H	HB3	LEU	V	224
R	H	CD1	ILE	A	34	L	H	HD21	LEU	V	224
R	H	CD1	ILE	A	34	L	H	HD22	LEU	V	224
R	H	CD1	ILE	A	34	L	H	HD23	LEU	V	224
R	H	CD1	ILE	A	34	L	-	HD2	ARG	V	227
R	H	CD1	ILE	A	34	L	-	HH11	ARG	V	227
R	H	CB	LEU	A	37	L	H	HD12	LEU	V	224
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	224
R	H	CD1	LEU	A	37	L	H	CG1	VAL	V	220
R	H	CD1	LEU	A	37	L	H	HG11	VAL	V	220
R	H	CD1	LEU	A	37	L	H	HG12	VAL	V	220
R	H	CD1	LEU	A	37	L	H	HG13	VAL	V	220
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	224
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	224
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	224
R	H	CD2	LEU	A	37	L	H	HG13	VAL	V	220
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	243
R	H	C	MET	A	76	L	H	HZ	PHE	V	236
R	H	O	MET	A	76	L	H	HZ	PHE	V	236
R	H	N	PRO	A	77	L	H	HZ	PHE	V	236
R	H	CA	PRO	A	77	L	H	CE1	PHE	V	236
R	H	CA	PRO	A	77	L	H	CZ	PHE	V	236
R	H	CA	PRO	A	77	L	H	HE1	PHE	V	236
R	H	CA	PRO	A	77	L	H	HZ	PHE	V	236
R	H	CA	PRO	A	77	L	H	HB3	SER	V	240
R	H	C	PRO	A	77	L	H	HE1	PHE	V	236
R	H	C	PRO	A	77	L	H	HZ	PHE	V	236
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	236
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	236
R	H	CB	PRO	A	77	L	H	CB	SER	V	240
R	H	CB	PRO	A	77	L	H	HB2	SER	V	240
R	H	CB	PRO	A	77	L	H	HB3	SER	V	240
R	H	O	PRO	A	77	L	H	CE1	PHE	V	236
R	H	O	PRO	A	77	L	H	HE1	PHE	V	236
R	H	O	PRO	A	77	L	H	HZ	PHE	V	236
R	H	CG	PRO	A	77	L	H	HZ	PHE	V	236
R	H	CG	PRO	A	77	L	H	HB2	SER	V	240
R	H	CG	PRO	A	77	L	H	HB3	SER	V	240
R	H	CD	PRO	A	77	L	H	HZ	PHE	V	236
R	H	CB	THR	A	78	L	-	HH22	ARG	V	291
R	H	CG2	THR	A	78	L	-	NH2	ARG	V	291
R	H	CG2	THR	A	78	L	-	HH12	ARG	V	291
R	H	CG2	THR	A	78	L	-	HH21	ARG	V	291
R	H	CG2	THR	A	78	L	-	HH22	ARG	V	291
R	H	CB	LEU	A	80	L	H	CE1	PHE	V	236
R	H	CB	LEU	A	80	L	H	HE1	PHE	V	236
R	H	CB	LEU	A	80	L	H	HZ	PHE	V	236
R	H	CG	LEU	A	80	L	H	HZ	PHE	V	236
R	H	CD1	LEU	A	80	L	H	CZ	PHE	V	236
R	H	CD1	LEU	A	80	L	H	HZ	PHE	V	236
R	H	N	GLY	A	81	L	H	HE1	PHE	V	236
R	H	CD1	LEU	A	85	L	H	O	GLY	V	233
R	H	CD1	LEU	A	85	L	H	HB2	SER	V	237
R	H	CD2	LEU	A	85	L	H	HA3	GLY	V	233
R	-	CG	HIS	A	87	L	-	HA	ARG	V	291
R	-	CG	HIS	A	87	L	-	HG2	ARG	V	291
R	-	CD2	HIS	A	87	L	H	O	LEU	V	290
R	-	CD2	HIS	A	87	L	-	CA	ARG	V	291
R	-	CD2	HIS	A	87	L	-	HA	ARG	V	291
R	-	CD2	HIS	A	87	L	-	HG2	ARG	V	291
R	-	CD2	HIS	A	87	L	H	HZ1	LYS	V	296
R	-	CD2	HIS	A	87	L	H	HZ2	LYS	V	296
R	-	ND1	HIS	A	87	L	-	HA	ARG	V	291
R	-	ND1	HIS	A	87	L	-	HG2	ARG	V	291
R	-	CE1	HIS	A	87	L	H	C	LEU	V	290
R	-	CE1	HIS	A	87	L	H	O	LEU	V	290
R	-	CE1	HIS	A	87	L	-	CA	ARG	V	291
R	-	CE1	HIS	A	87	L	-	CG	ARG	V	291
R	-	CE1	HIS	A	87	L	-	NE	ARG	V	291
R	-	CE1	HIS	A	87	L	-	HA	ARG	V	291
R	-	CE1	HIS	A	87	L	-	HG2	ARG	V	291
R	-	CE1	HIS	A	87	L	-	HG3	ARG	V	291
R	-	CE1	HIS	A	87	L	-	HE	ARG	V	291
R	-	NE2	HIS	A	87	L	H	C	LEU	V	290
R	-	NE2	HIS	A	87	L	H	O	LEU	V	290
R	-	NE2	HIS	A	87	L	H	HB3	LEU	V	290
R	-	NE2	HIS	A	87	L	-	N	ARG	V	291
R	-	NE2	HIS	A	87	L	-	CA	ARG	V	291
R	-	NE2	HIS	A	87	L	-	CB	ARG	V	291
R	-	NE2	HIS	A	87	L	-	CG	ARG	V	291
R	-	NE2	HIS	A	87	L	-	HA	ARG	V	291
R	-	NE2	HIS	A	87	L	-	HB2	ARG	V	291
R	-	NE2	HIS	A	87	L	-	HG2	ARG	V	291
R	-	NE2	HIS	A	87	L	-	HG3	ARG	V	291
R	-	NE2	HIS	A	87	L	H	HZ1	LYS	V	296
R	-	CB	GLU	A	89	L	H	HD12	LEU	V	290
R	-	O	GLU	A	89	L	-	HE	ARG	V	291
R	-	O	GLU	A	89	L	-	HH21	ARG	V	291
R	-	CD	GLU	A	89	L	H	HD12	LEU	V	290
R	-	CD	GLU	A	89	L	H	HD23	LEU	V	290
R	-	OE2	GLU	A	89	L	H	CD1	LEU	V	290
R	-	OE2	GLU	A	89	L	H	CD2	LEU	V	290
R	-	OE2	GLU	A	89	L	H	HB3	LEU	V	290
R	-	OE2	GLU	A	89	L	H	HD11	LEU	V	290
R	-	OE2	GLU	A	89	L	H	HD12	LEU	V	290
R	-	OE2	GLU	A	89	L	H	HD22	LEU	V	290
R	-	OE2	GLU	A	89	L	H	HD23	LEU	V	290
R	-	CB	ILE	A	90	L	-	HH21	ARG	V	291
R	-	CG1	ILE	A	90	L	-	HH21	ARG	V	291
R	-	CD1	ILE	A	90	L	-	NH2	ARG	V	291
R	-	CD1	ILE	A	90	L	-	HH21	ARG	V	291
R	-	CD1	ILE	A	90	L	-	HH22	ARG	V	291
R	H	C	SER	A	92	L	H	HD23	LEU	V	283
R	H	N	ALA	A	93	L	H	CD2	LEU	V	283
R	H	N	ALA	A	93	L	H	HD12	LEU	V	283
R	H	N	ALA	A	93	L	H	HD21	LEU	V	283
R	H	N	ALA	A	93	L	H	HD22	LEU	V	283
R	H	N	ALA	A	93	L	H	HD23	LEU	V	283
R	H	CA	ALA	A	93	L	H	CG	LEU	V	283
R	H	CA	ALA	A	93	L	H	CD1	LEU	V	283
R	H	CA	ALA	A	93	L	H	CD2	LEU	V	283
R	H	CA	ALA	A	93	L	H	HD12	LEU	V	283
R	H	CA	ALA	A	93	L	H	HD13	LEU	V	283
R	H	CA	ALA	A	93	L	H	HD22	LEU	V	283
R	H	CA	ALA	A	93	L	H	HD23	LEU	V	283
R	H	C	ALA	A	93	L	H	CD1	LEU	V	283
R	H	C	ALA	A	93	L	H	CD2	LEU	V	283
R	H	C	ALA	A	93	L	H	HD12	LEU	V	283
R	H	C	ALA	A	93	L	H	HD13	LEU	V	283
R	H	C	ALA	A	93	L	H	HD22	LEU	V	283
R	H	C	ALA	A	93	L	H	HD23	LEU	V	283
R	H	CB	ALA	A	93	L	H	CG1	VAL	V	279
R	H	CB	ALA	A	93	L	H	HG11	VAL	V	279
R	H	CB	ALA	A	93	L	H	HG12	VAL	V	279
R	H	CB	ALA	A	93	L	H	HG13	VAL	V	279
R	H	CB	ALA	A	93	L	H	CE	MET	V	282
R	H	CB	ALA	A	93	L	H	HE1	MET	V	282
R	H	CB	ALA	A	93	L	H	HE2	MET	V	282
R	H	CB	ALA	A	93	L	H	CG	LEU	V	283
R	H	CB	ALA	A	93	L	H	CD1	LEU	V	283
R	H	CB	ALA	A	93	L	H	CD2	LEU	V	283
R	H	CB	ALA	A	93	L	H	HG	LEU	V	283
R	H	CB	ALA	A	93	L	H	HD11	LEU	V	283
R	H	CB	ALA	A	93	L	H	HD12	LEU	V	283
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	283
R	H	CB	ALA	A	93	L	H	HD21	LEU	V	283
R	H	CB	ALA	A	93	L	H	HD22	LEU	V	283
R	H	CB	ALA	A	93	L	H	HD23	LEU	V	283
R	H	O	ALA	A	93	L	H	CD1	LEU	V	283
R	H	O	ALA	A	93	L	H	HD12	LEU	V	283
R	H	O	ALA	A	93	L	H	HD13	LEU	V	283
R	H	N	ALA	A	94	L	H	CD1	LEU	V	283
R	H	N	ALA	A	94	L	H	CD2	LEU	V	283
R	H	N	ALA	A	94	L	H	HD12	LEU	V	283
R	H	N	ALA	A	94	L	H	HD13	LEU	V	283
R	H	N	ALA	A	94	L	H	HD22	LEU	V	283
R	H	N	ALA	A	94	L	H	HD23	LEU	V	283
R	H	CA	ALA	A	94	L	H	HD13	LEU	V	283
R	H	CA	ALA	A	94	L	H	HD22	LEU	V	283
R	H	CB	ALA	A	94	L	H	HG	CYS	V	244
R	H	CB	ALA	A	94	L	H	HD13	LEU	V	283
R	H	CB	ALA	A	94	L	H	HD22	LEU	V	283
R	H	CB	ALA	A	94	L	H	HD11	ILE	V	287
R	H	CB	SER	A	97	L	H	CG2	VAL	V	248
R	H	CB	SER	A	97	L	H	HG22	VAL	V	248
R	H	CB	SER	A	97	L	H	HG23	VAL	V	248
R	H	OG	SER	A	97	L	H	CG2	VAL	V	248
R	H	OG	SER	A	97	L	H	HG12	VAL	V	248
R	H	OG	SER	A	97	L	H	HG13	VAL	V	248
R	H	OG	SER	A	97	L	H	HG22	VAL	V	248
R	H	OG	SER	A	97	L	H	HG23	VAL	V	248
R	H	OG	SER	A	97	L	H	HE1	MET	V	275
R	H	OG	SER	A	97	L	H	HE2	MET	V	275
R	H	CE2	PHE	A	101	L	H	HB2	CYS	V	247
R	H	CE2	PHE	A	101	L	H	HA	VAL	V	248
R	H	CE2	PHE	A	101	L	H	HG23	VAL	V	248
R	H	CZ	PHE	A	101	L	H	O	CYS	V	247
R	H	CZ	PHE	A	101	L	H	HB2	CYS	V	247
R	H	CG	LEU	A	144	L	-	CD1	ILE	V	263
R	H	CG	LEU	A	144	L	-	HD11	ILE	V	263
R	H	CG	LEU	A	144	L	-	HD12	ILE	V	263
R	H	CG	LEU	A	144	L	-	HD13	ILE	V	263
R	H	CD1	LEU	A	144	L	-	HD12	ILE	V	263
R	H	CD2	LEU	A	144	L	-	HG2	PRO	V	260
R	H	CD2	LEU	A	144	L	-	CD1	ILE	V	263
R	H	CD2	LEU	A	144	L	-	HD11	ILE	V	263
R	H	CD2	LEU	A	144	L	-	HD12	ILE	V	263
R	H	CB	MET	A	148	L	-	CG2	ILE	V	263
R	H	CB	MET	A	148	L	-	HG22	ILE	V	263
R	H	CB	MET	A	148	L	-	HG23	ILE	V	263
R	H	CB	MET	A	148	L	-	HD13	ILE	V	263
R	H	CG	MET	A	148	L	-	CG2	ILE	V	263
R	H	CG	MET	A	148	L	-	CD1	ILE	V	263
R	H	CG	MET	A	148	L	-	HG21	ILE	V	263
R	H	CG	MET	A	148	L	-	HG22	ILE	V	263
R	H	CG	MET	A	148	L	-	HG23	ILE	V	263
R	H	CG	MET	A	148	L	-	HD12	ILE	V	263
R	H	CG	MET	A	148	L	-	HD13	ILE	V	263
R	H	SD	MET	A	148	L	-	CG2	ILE	V	263
R	H	SD	MET	A	148	L	-	HG21	ILE	V	263
R	H	SD	MET	A	148	L	-	HG22	ILE	V	263
R	H	SD	MET	A	148	L	-	HG23	ILE	V	263
R	H	SD	MET	A	148	L	-	HD12	ILE	V	263
R	H	SD	MET	A	148	L	-	HD13	ILE	V	263
R	H	CE	MET	A	148	L	-	CA	ILE	V	263
R	H	CE	MET	A	148	L	-	C	ILE	V	263
R	H	CE	MET	A	148	L	-	CB	ILE	V	263
R	H	CE	MET	A	148	L	-	O	ILE	V	263
R	H	CE	MET	A	148	L	-	CG2	ILE	V	263
R	H	CE	MET	A	148	L	-	HB	ILE	V	263
R	H	CE	MET	A	148	L	-	HG21	ILE	V	263
R	H	CE	MET	A	148	L	-	HG22	ILE	V	263
R	H	CE	MET	A	148	L	-	HG23	ILE	V	263
R	H	CE	MET	A	148	L	-	HD12	ILE	V	263
R	H	CE	MET	A	148	L	-	HD13	ILE	V	263
R	H	CE	MET	A	148	L	H	HZ1	LYS	V	268
R	H	CE	MET	A	148	L	H	HZ3	LYS	V	268
R	H	CB	VAL	A	152	L	H	NZ	LYS	V	268
R	H	CB	VAL	A	152	L	H	HE2	LYS	V	268
R	H	CB	VAL	A	152	L	H	HZ2	LYS	V	268
R	H	CB	VAL	A	152	L	H	HZ3	LYS	V	268
R	H	CG1	VAL	A	152	L	H	CE	LYS	V	268
R	H	CG1	VAL	A	152	L	H	NZ	LYS	V	268
R	H	CG1	VAL	A	152	L	H	HE2	LYS	V	268
R	H	CG1	VAL	A	152	L	H	HE3	LYS	V	268
R	H	CG1	VAL	A	152	L	H	HZ1	LYS	V	268
R	H	CG1	VAL	A	152	L	H	HZ2	LYS	V	268
R	H	CG1	VAL	A	152	L	H	HZ3	LYS	V	268
R	H	CG2	VAL	A	152	L	H	CE	LYS	V	268
R	H	CG2	VAL	A	152	L	H	NZ	LYS	V	268
R	H	CG2	VAL	A	152	L	H	HE2	LYS	V	268
R	H	CG2	VAL	A	152	L	H	HZ1	LYS	V	268
R	H	CG2	VAL	A	152	L	H	HZ2	LYS	V	268
R	H	CG2	VAL	A	152	L	H	HZ3	LYS	V	268
R	H	NH2	ARG	A	159	L	-	HG22	ILE	V	15
R	H	CE1	TYR	A	162	L	H	HE1	MET	V	275
R	H	CE1	TYR	A	162	L	H	HG12	VAL	V	279
R	H	CE1	TYR	A	162	L	H	HG13	VAL	V	279
R	H	OH	TYR	A	162	L	H	CE	MET	V	275
R	H	OH	TYR	A	162	L	H	HE1	MET	V	275
R	H	OH	TYR	A	162	L	H	HE2	MET	V	275
R	H	OH	TYR	A	162	L	H	HG12	VAL	V	279
R	H	CZ	TYR	A	162	L	H	HE1	MET	V	275
R	H	CZ	TYR	A	162	L	H	HG12	VAL	V	279
R	-	CB	PHE	A	163	L	H	HD13	ILE	V	28
R	-	CG	PHE	A	163	L	H	HD11	ILE	V	28
R	-	CG	PHE	A	163	L	H	HD13	ILE	V	28
R	-	CD1	PHE	A	163	L	H	HD21	LEU	V	25
R	-	CD1	PHE	A	163	L	H	CD1	ILE	V	28
R	-	CD1	PHE	A	163	L	H	HG22	ILE	V	28
R	-	CD1	PHE	A	163	L	H	HD11	ILE	V	28
R	-	CD1	PHE	A	163	L	H	HD12	ILE	V	28
R	-	CD1	PHE	A	163	L	H	HD13	ILE	V	28
R	-	CE1	PHE	A	163	L	H	CD2	LEU	V	25
R	-	CE1	PHE	A	163	L	H	HD21	LEU	V	25
R	-	CE1	PHE	A	163	L	H	HD23	LEU	V	25
R	-	CE1	PHE	A	163	L	H	CD1	ILE	V	28
R	-	CE1	PHE	A	163	L	H	HG22	ILE	V	28
R	-	CE1	PHE	A	163	L	H	HD11	ILE	V	28
R	-	CE1	PHE	A	163	L	H	HD12	ILE	V	28
R	-	CE1	PHE	A	163	L	H	HD13	ILE	V	28
R	-	CZ	PHE	A	163	L	H	HG22	ILE	V	28
R	-	CZ	PHE	A	163	L	H	HD13	ILE	V	28

- 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