IID

Q96R48_Q9GZK7.1 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	PRO	A	23	L	H	VAL	V	35
R	H	PRO	A	23	L	H	LEU	V	39
R	H	GLU	A	24	L	H	VAL	V	35
R	H	GLU	A	24	L	H	LEU	V	39
R	H	LEU	A	25	L	H	LEU	V	39
R	H	HIS	A	26	L	H	PHE	V	36
R	H	HIS	A	26	L	H	LEU	V	39
R	H	PHE	A	27	L	H	MET	V	284
R	H	PHE	A	27	L	H	PRO	V	287
R	H	PHE	A	27	L	H	LEU	V	288
R	H	PHE	A	27	L	H	PHE	V	36
R	H	PHE	A	27	L	H	LEU	V	39
R	H	PHE	A	27	L	H	GLY	V	40
R	H	LEU	A	28	L	H	LEU	V	39
R	H	LEU	A	28	L	H	ALA	V	43
R	H	VAL	A	282	L	H	ARG	V	309
R	H	LEU	A	285	L	H	LYS	V	302
R	H	LEU	A	285	L	H	ARG	V	309
R	H	PHE	A	286	L	H	TRP	V	306
R	H	PHE	A	286	L	H	ARG	V	309
R	H	VAL	A	289	L	H	TRP	V	306
R	H	PHE	A	30	L	H	LEU	V	288
R	H	PHE	A	30	L	H	LEU	V	292
R	H	ILE	A	31	L	H	LEU	V	288
R	H	ILE	A	31	L	H	SER	V	291
R	H	ILE	A	31	L	H	LEU	V	292
R	H	ILE	A	31	L	H	LEU	V	301
R	H	ILE	A	31	L	H	GLY	V	40
R	-	THR	A	313	L	-	GLN	V	229
R	-	THR	A	313	L	H	GLY	V	231
R	-	LEU	A	314	L	-	GLN	V	229
R	H	VAL	A	32	L	H	LEU	V	301
R	H	VAL	A	32	L	H	LEU	V	305
R	H	THR	A	34	L	H	LEU	V	292
R	H	ALA	A	35	L	H	LYS	V	298
R	H	ALA	A	35	L	H	LEU	V	301
R	H	VAL	A	38	L	H	LYS	V	298
R	H	PHE	A	39	L	H	LYS	V	298
R	H	PHE	A	39	L	H	GLY	V	299
R	H	PHE	A	39	L	H	LYS	V	302
R	H	PHE	A	87	L	H	PHE	V	36
R	-	LEU	A	88	L	H	LEU	V	32
R	-	LEU	A	88	L	H	PHE	V	36

- 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

Q96R48_Q9GZK7.1 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	C	PRO	A	23	L	H	HG13	VAL	V	35
R	H	C	PRO	A	23	L	H	HD12	LEU	V	39
R	H	O	PRO	A	23	L	H	CG1	VAL	V	35
R	H	O	PRO	A	23	L	H	HG11	VAL	V	35
R	H	O	PRO	A	23	L	H	HG12	VAL	V	35
R	H	O	PRO	A	23	L	H	HG13	VAL	V	35
R	H	O	PRO	A	23	L	H	CD1	LEU	V	39
R	H	O	PRO	A	23	L	H	HD11	LEU	V	39
R	H	O	PRO	A	23	L	H	HD12	LEU	V	39
R	H	N	GLU	A	24	L	H	HG13	VAL	V	35
R	H	N	GLU	A	24	L	H	HD12	LEU	V	39
R	H	CA	GLU	A	24	L	H	CG1	VAL	V	35
R	H	CA	GLU	A	24	L	H	HG11	VAL	V	35
R	H	CA	GLU	A	24	L	H	HG12	VAL	V	35
R	H	CA	GLU	A	24	L	H	HG13	VAL	V	35
R	H	CA	GLU	A	24	L	H	CD1	LEU	V	39
R	H	CA	GLU	A	24	L	H	HD12	LEU	V	39
R	H	CA	GLU	A	24	L	H	HD23	LEU	V	39
R	H	C	GLU	A	24	L	H	HG12	VAL	V	35
R	H	C	GLU	A	24	L	H	CG	LEU	V	39
R	H	C	GLU	A	24	L	H	CD1	LEU	V	39
R	H	C	GLU	A	24	L	H	CD2	LEU	V	39
R	H	C	GLU	A	24	L	H	HG	LEU	V	39
R	H	C	GLU	A	24	L	H	HD11	LEU	V	39
R	H	C	GLU	A	24	L	H	HD12	LEU	V	39
R	H	C	GLU	A	24	L	H	HD13	LEU	V	39
R	H	C	GLU	A	24	L	H	HD22	LEU	V	39
R	H	C	GLU	A	24	L	H	HD23	LEU	V	39
R	H	CB	GLU	A	24	L	H	HD12	LEU	V	39
R	H	CB	GLU	A	24	L	H	HD23	LEU	V	39
R	H	O	GLU	A	24	L	H	HG11	VAL	V	35
R	H	O	GLU	A	24	L	H	HG12	VAL	V	35
R	H	O	GLU	A	24	L	H	CB	LEU	V	39
R	H	O	GLU	A	24	L	H	CG	LEU	V	39
R	H	O	GLU	A	24	L	H	CD1	LEU	V	39
R	H	O	GLU	A	24	L	H	CD2	LEU	V	39
R	H	O	GLU	A	24	L	H	HB3	LEU	V	39
R	H	O	GLU	A	24	L	H	HG	LEU	V	39
R	H	O	GLU	A	24	L	H	HD11	LEU	V	39
R	H	O	GLU	A	24	L	H	HD12	LEU	V	39
R	H	O	GLU	A	24	L	H	HD13	LEU	V	39
R	H	O	GLU	A	24	L	H	HD21	LEU	V	39
R	H	O	GLU	A	24	L	H	HD22	LEU	V	39
R	H	O	GLU	A	24	L	H	HD23	LEU	V	39
R	H	N	LEU	A	25	L	H	CD1	LEU	V	39
R	H	N	LEU	A	25	L	H	CD2	LEU	V	39
R	H	N	LEU	A	25	L	H	HD12	LEU	V	39
R	H	N	LEU	A	25	L	H	HD13	LEU	V	39
R	H	N	LEU	A	25	L	H	HD22	LEU	V	39
R	H	N	LEU	A	25	L	H	HD23	LEU	V	39
R	H	CA	LEU	A	25	L	H	CD1	LEU	V	39
R	H	CA	LEU	A	25	L	H	CD2	LEU	V	39
R	H	CA	LEU	A	25	L	H	HD12	LEU	V	39
R	H	CA	LEU	A	25	L	H	HD13	LEU	V	39
R	H	CA	LEU	A	25	L	H	HD22	LEU	V	39
R	H	CA	LEU	A	25	L	H	HD23	LEU	V	39
R	H	C	LEU	A	25	L	H	CD1	LEU	V	39
R	H	C	LEU	A	25	L	H	HD11	LEU	V	39
R	H	C	LEU	A	25	L	H	HD12	LEU	V	39
R	H	C	LEU	A	25	L	H	HD13	LEU	V	39
R	H	O	LEU	A	25	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	25	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	25	L	H	HD23	LEU	V	39
R	H	N	HIS	A	26	L	H	CD1	LEU	V	39
R	H	N	HIS	A	26	L	H	HD11	LEU	V	39
R	H	N	HIS	A	26	L	H	HD12	LEU	V	39
R	H	N	HIS	A	26	L	H	HD13	LEU	V	39
R	H	CA	HIS	A	26	L	H	HE1	PHE	V	36
R	H	CA	HIS	A	26	L	H	HD13	LEU	V	39
R	H	C	HIS	A	26	L	H	CE1	PHE	V	36
R	H	C	HIS	A	26	L	H	HD1	PHE	V	36
R	H	C	HIS	A	26	L	H	HE1	PHE	V	36
R	H	C	HIS	A	26	L	H	HD13	LEU	V	39
R	H	CB	HIS	A	26	L	H	CE1	PHE	V	36
R	H	CB	HIS	A	26	L	H	HE1	PHE	V	36
R	H	CB	HIS	A	26	L	H	HZ	PHE	V	36
R	H	O	HIS	A	26	L	H	HE1	PHE	V	36
R	H	N	PHE	A	27	L	H	CD1	PHE	V	36
R	H	N	PHE	A	27	L	H	CE1	PHE	V	36
R	H	N	PHE	A	27	L	H	HD1	PHE	V	36
R	H	N	PHE	A	27	L	H	HE1	PHE	V	36
R	H	N	PHE	A	27	L	H	CD1	LEU	V	39
R	H	N	PHE	A	27	L	H	HD11	LEU	V	39
R	H	N	PHE	A	27	L	H	HD13	LEU	V	39
R	H	CA	PHE	A	27	L	H	CD1	PHE	V	36
R	H	CA	PHE	A	27	L	H	CE1	PHE	V	36
R	H	CA	PHE	A	27	L	H	HD1	PHE	V	36
R	H	CA	PHE	A	27	L	H	HE1	PHE	V	36
R	H	CA	PHE	A	27	L	H	HD11	LEU	V	39
R	H	CA	PHE	A	27	L	H	HD13	LEU	V	39
R	H	C	PHE	A	27	L	H	HD1	PHE	V	36
R	H	C	PHE	A	27	L	H	HB3	LEU	V	39
R	H	CB	PHE	A	27	L	H	CA	PHE	V	36
R	H	CB	PHE	A	27	L	H	CB	PHE	V	36
R	H	CB	PHE	A	27	L	H	O	PHE	V	36
R	H	CB	PHE	A	27	L	H	CG	PHE	V	36
R	H	CB	PHE	A	27	L	H	CD1	PHE	V	36
R	H	CB	PHE	A	27	L	H	CE1	PHE	V	36
R	H	CB	PHE	A	27	L	H	HA	PHE	V	36
R	H	CB	PHE	A	27	L	H	HB3	PHE	V	36
R	H	CB	PHE	A	27	L	H	HD1	PHE	V	36
R	H	CB	PHE	A	27	L	H	HE1	PHE	V	36
R	H	CB	PHE	A	27	L	H	CB	LEU	V	39
R	H	CB	PHE	A	27	L	H	HB2	LEU	V	39
R	H	CB	PHE	A	27	L	H	HB3	LEU	V	39
R	H	CB	PHE	A	27	L	H	HD11	LEU	V	39
R	H	CB	PHE	A	27	L	H	HD13	LEU	V	39
R	H	CG	PHE	A	27	L	H	CA	PHE	V	36
R	H	CG	PHE	A	27	L	H	CB	PHE	V	36
R	H	CG	PHE	A	27	L	H	O	PHE	V	36
R	H	CG	PHE	A	27	L	H	CG	PHE	V	36
R	H	CG	PHE	A	27	L	H	CD1	PHE	V	36
R	H	CG	PHE	A	27	L	H	HA	PHE	V	36
R	H	CG	PHE	A	27	L	H	HB3	PHE	V	36
R	H	CG	PHE	A	27	L	H	HD1	PHE	V	36
R	H	CG	PHE	A	27	L	H	HB2	LEU	V	39
R	H	CG	PHE	A	27	L	H	H	GLY	V	40
R	H	CG	PHE	A	27	L	H	HA3	GLY	V	40
R	H	CD1	PHE	A	27	L	H	C	PHE	V	36
R	H	CD1	PHE	A	27	L	H	O	PHE	V	36
R	H	CD1	PHE	A	27	L	H	HA	PHE	V	36
R	H	CD1	PHE	A	27	L	H	HB3	PHE	V	36
R	H	CD1	PHE	A	27	L	H	HD1	PHE	V	36
R	H	CD1	PHE	A	27	L	H	C	LEU	V	39
R	H	CD1	PHE	A	27	L	H	HB2	LEU	V	39
R	H	CD1	PHE	A	27	L	H	N	GLY	V	40
R	H	CD1	PHE	A	27	L	H	CA	GLY	V	40
R	H	CD1	PHE	A	27	L	H	H	GLY	V	40
R	H	CD1	PHE	A	27	L	H	HA2	GLY	V	40
R	H	CD1	PHE	A	27	L	H	HA3	GLY	V	40
R	H	CD2	PHE	A	27	L	H	CB	PHE	V	36
R	H	CD2	PHE	A	27	L	H	CG	PHE	V	36
R	H	CD2	PHE	A	27	L	H	CD1	PHE	V	36
R	H	CD2	PHE	A	27	L	H	HA	PHE	V	36
R	H	CD2	PHE	A	27	L	H	HB3	PHE	V	36
R	H	CD2	PHE	A	27	L	H	HD1	PHE	V	36
R	H	CD2	PHE	A	27	L	H	HD23	LEU	V	288
R	H	CE1	PHE	A	27	L	H	O	PHE	V	36
R	H	CE1	PHE	A	27	L	H	N	GLY	V	40
R	H	CE1	PHE	A	27	L	H	CA	GLY	V	40
R	H	CE1	PHE	A	27	L	H	C	GLY	V	40
R	H	CE1	PHE	A	27	L	H	H	GLY	V	40
R	H	CE1	PHE	A	27	L	H	HA2	GLY	V	40
R	H	CE1	PHE	A	27	L	H	HA3	GLY	V	40
R	H	CE1	PHE	A	27	L	H	CB	PRO	V	287
R	H	CE1	PHE	A	27	L	H	HB2	PRO	V	287
R	H	CE1	PHE	A	27	L	H	HB3	PRO	V	287
R	H	CE1	PHE	A	27	L	H	HG2	PRO	V	287
R	H	CE2	PHE	A	27	L	H	HB3	PHE	V	36
R	H	CE2	PHE	A	27	L	H	CG	LEU	V	288
R	H	CE2	PHE	A	27	L	H	CD2	LEU	V	288
R	H	CE2	PHE	A	27	L	H	HG	LEU	V	288
R	H	CE2	PHE	A	27	L	H	HD12	LEU	V	288
R	H	CE2	PHE	A	27	L	H	HD21	LEU	V	288
R	H	CE2	PHE	A	27	L	H	HD23	LEU	V	288
R	H	CZ	PHE	A	27	L	H	HB3	PHE	V	36
R	H	CZ	PHE	A	27	L	H	HA2	GLY	V	40
R	H	CZ	PHE	A	27	L	H	HA3	GLY	V	40
R	H	CZ	PHE	A	27	L	H	O	MET	V	284
R	H	CZ	PHE	A	27	L	H	CB	PRO	V	287
R	H	CZ	PHE	A	27	L	H	HB2	PRO	V	287
R	H	CZ	PHE	A	27	L	H	HG2	PRO	V	287
R	H	CZ	PHE	A	27	L	H	CG	LEU	V	288
R	H	CZ	PHE	A	27	L	H	CD2	LEU	V	288
R	H	CZ	PHE	A	27	L	H	HG	LEU	V	288
R	H	CZ	PHE	A	27	L	H	HD21	LEU	V	288
R	H	CZ	PHE	A	27	L	H	HD23	LEU	V	288
R	H	N	LEU	A	28	L	H	HB3	LEU	V	39
R	H	N	LEU	A	28	L	H	HD13	LEU	V	39
R	H	CA	LEU	A	28	L	H	HB3	LEU	V	39
R	H	CB	LEU	A	28	L	H	HB3	LEU	V	39
R	H	CB	LEU	A	28	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	28	L	H	HB2	ALA	V	43
R	H	CG	LEU	A	28	L	H	HB2	ALA	V	43
R	H	CD1	LEU	A	28	L	H	CB	ALA	V	43
R	H	CD1	LEU	A	28	L	H	HB1	ALA	V	43
R	H	CD1	LEU	A	28	L	H	HB2	ALA	V	43
R	H	CD1	LEU	A	28	L	H	HB3	ALA	V	43
R	H	CD1	PHE	A	30	L	H	HD22	LEU	V	288
R	H	CD1	PHE	A	30	L	H	HD23	LEU	V	288
R	H	CD1	PHE	A	30	L	H	HD13	LEU	V	292
R	H	CE1	PHE	A	30	L	H	CD2	LEU	V	288
R	H	CE1	PHE	A	30	L	H	HD22	LEU	V	288
R	H	CE1	PHE	A	30	L	H	HD23	LEU	V	288
R	H	CE1	PHE	A	30	L	H	CD1	LEU	V	292
R	H	CE1	PHE	A	30	L	H	HD13	LEU	V	292
R	H	CE1	PHE	A	30	L	H	HD22	LEU	V	292
R	H	CZ	PHE	A	30	L	H	HD13	LEU	V	292
R	H	CA	ILE	A	31	L	H	HD22	LEU	V	292
R	H	C	ILE	A	31	L	H	CD2	LEU	V	301
R	H	C	ILE	A	31	L	H	HD21	LEU	V	301
R	H	C	ILE	A	31	L	H	HD22	LEU	V	301
R	H	C	ILE	A	31	L	H	HD23	LEU	V	301
R	H	O	ILE	A	31	L	H	CD2	LEU	V	301
R	H	O	ILE	A	31	L	H	HD21	LEU	V	301
R	H	O	ILE	A	31	L	H	HD22	LEU	V	301
R	H	O	ILE	A	31	L	H	HD23	LEU	V	301
R	H	CG1	ILE	A	31	L	H	HD21	LEU	V	288
R	H	CG1	ILE	A	31	L	H	HD22	LEU	V	292
R	H	CG2	ILE	A	31	L	H	HB2	SER	V	291
R	H	CG2	ILE	A	31	L	H	CD2	LEU	V	301
R	H	CG2	ILE	A	31	L	H	HD22	LEU	V	301
R	H	CG2	ILE	A	31	L	H	HD23	LEU	V	301
R	H	CD1	ILE	A	31	L	H	HA2	GLY	V	40
R	H	N	VAL	A	32	L	H	CD2	LEU	V	301
R	H	N	VAL	A	32	L	H	HD21	LEU	V	301
R	H	N	VAL	A	32	L	H	HD22	LEU	V	301
R	H	N	VAL	A	32	L	H	HD23	LEU	V	301
R	H	CA	VAL	A	32	L	H	CD2	LEU	V	301
R	H	CA	VAL	A	32	L	H	HD13	LEU	V	301
R	H	CA	VAL	A	32	L	H	HD21	LEU	V	301
R	H	CA	VAL	A	32	L	H	HD22	LEU	V	301
R	H	CA	VAL	A	32	L	H	HD23	LEU	V	301
R	H	CA	VAL	A	32	L	H	HD13	LEU	V	305
R	H	C	VAL	A	32	L	H	HD22	LEU	V	301
R	H	CB	VAL	A	32	L	H	CD2	LEU	V	301
R	H	CB	VAL	A	32	L	H	HD13	LEU	V	301
R	H	CB	VAL	A	32	L	H	HD22	LEU	V	301
R	H	CB	VAL	A	32	L	H	HD13	LEU	V	305
R	H	O	VAL	A	32	L	H	HD21	LEU	V	301
R	H	O	VAL	A	32	L	H	HD22	LEU	V	301
R	H	CG1	VAL	A	32	L	H	HG	LEU	V	301
R	H	CG1	VAL	A	32	L	H	HD13	LEU	V	301
R	H	CG1	VAL	A	32	L	H	HD22	LEU	V	301
R	H	CG1	VAL	A	32	L	H	CD1	LEU	V	305
R	H	CG1	VAL	A	32	L	H	HD11	LEU	V	305
R	H	CG1	VAL	A	32	L	H	HD12	LEU	V	305
R	H	CG1	VAL	A	32	L	H	HD13	LEU	V	305
R	H	CG1	VAL	A	32	L	H	HD22	LEU	V	305
R	H	CG1	VAL	A	32	L	H	HD23	LEU	V	305
R	H	CG2	VAL	A	32	L	H	CG	LEU	V	301
R	H	CG2	VAL	A	32	L	H	CD1	LEU	V	301
R	H	CG2	VAL	A	32	L	H	CD2	LEU	V	301
R	H	CG2	VAL	A	32	L	H	HG	LEU	V	301
R	H	CG2	VAL	A	32	L	H	HD11	LEU	V	301
R	H	CG2	VAL	A	32	L	H	HD12	LEU	V	301
R	H	CG2	VAL	A	32	L	H	HD13	LEU	V	301
R	H	CG2	VAL	A	32	L	H	HD22	LEU	V	301
R	H	CG2	VAL	A	32	L	H	HD23	LEU	V	301
R	H	CG2	VAL	A	32	L	H	HD13	LEU	V	305
R	H	CG2	VAL	A	32	L	H	HD23	LEU	V	305
R	H	CB	THR	A	34	L	H	HD22	LEU	V	292
R	H	CB	THR	A	34	L	H	HD23	LEU	V	292
R	H	CG2	THR	A	34	L	H	CD2	LEU	V	292
R	H	CG2	THR	A	34	L	H	HD22	LEU	V	292
R	H	CG2	THR	A	34	L	H	HD23	LEU	V	292
R	H	CB	ALA	A	35	L	H	HA	LYS	V	298
R	H	CB	ALA	A	35	L	H	HB3	LYS	V	298
R	H	CB	ALA	A	35	L	H	HG3	LYS	V	298
R	H	CB	ALA	A	35	L	H	CD2	LEU	V	301
R	H	CB	ALA	A	35	L	H	HD21	LEU	V	301
R	H	CB	ALA	A	35	L	H	HD22	LEU	V	301
R	H	CB	VAL	A	38	L	H	HZ3	LYS	V	298
R	H	CG1	VAL	A	38	L	H	HZ3	LYS	V	298
R	H	CG2	VAL	A	38	L	H	HZ3	LYS	V	298
R	H	CB	PHE	A	39	L	H	HE3	LYS	V	302
R	H	CB	PHE	A	39	L	H	HZ2	LYS	V	302
R	H	CG	PHE	A	39	L	H	CD	LYS	V	302
R	H	CG	PHE	A	39	L	H	CE	LYS	V	302
R	H	CG	PHE	A	39	L	H	NZ	LYS	V	302
R	H	CG	PHE	A	39	L	H	HD3	LYS	V	302
R	H	CG	PHE	A	39	L	H	HE3	LYS	V	302
R	H	CG	PHE	A	39	L	H	HZ2	LYS	V	302
R	H	CD1	PHE	A	39	L	H	CD	LYS	V	302
R	H	CD1	PHE	A	39	L	H	CE	LYS	V	302
R	H	CD1	PHE	A	39	L	H	NZ	LYS	V	302
R	H	CD1	PHE	A	39	L	H	HD3	LYS	V	302
R	H	CD1	PHE	A	39	L	H	HE3	LYS	V	302
R	H	CD1	PHE	A	39	L	H	HZ1	LYS	V	302
R	H	CD1	PHE	A	39	L	H	HZ2	LYS	V	302
R	H	CD2	PHE	A	39	L	H	CD	LYS	V	302
R	H	CD2	PHE	A	39	L	H	CE	LYS	V	302
R	H	CD2	PHE	A	39	L	H	HB2	LYS	V	302
R	H	CD2	PHE	A	39	L	H	HG3	LYS	V	302
R	H	CD2	PHE	A	39	L	H	HD3	LYS	V	302
R	H	CD2	PHE	A	39	L	H	HE3	LYS	V	302
R	H	CD2	PHE	A	39	L	H	HZ2	LYS	V	302
R	H	CE1	PHE	A	39	L	H	CD	LYS	V	302
R	H	CE1	PHE	A	39	L	H	NZ	LYS	V	302
R	H	CE1	PHE	A	39	L	H	HD2	LYS	V	302
R	H	CE1	PHE	A	39	L	H	HD3	LYS	V	302
R	H	CE1	PHE	A	39	L	H	HZ2	LYS	V	302
R	H	CE2	PHE	A	39	L	H	O	LYS	V	298
R	H	CE2	PHE	A	39	L	H	HB3	LYS	V	298
R	H	CE2	PHE	A	39	L	H	CB	LYS	V	302
R	H	CE2	PHE	A	39	L	H	CG	LYS	V	302
R	H	CE2	PHE	A	39	L	H	CD	LYS	V	302
R	H	CE2	PHE	A	39	L	H	HB2	LYS	V	302
R	H	CE2	PHE	A	39	L	H	HG3	LYS	V	302
R	H	CE2	PHE	A	39	L	H	HD3	LYS	V	302
R	H	CZ	PHE	A	39	L	H	O	LYS	V	298
R	H	CZ	PHE	A	39	L	H	HB3	LYS	V	298
R	H	CZ	PHE	A	39	L	H	HA2	GLY	V	299
R	H	CZ	PHE	A	39	L	H	CD	LYS	V	302
R	H	CZ	PHE	A	39	L	H	HB2	LYS	V	302
R	H	CZ	PHE	A	39	L	H	HD2	LYS	V	302
R	H	CZ	PHE	A	39	L	H	HD3	LYS	V	302
R	H	CZ	PHE	A	39	L	H	HZ2	LYS	V	302
R	H	C	PHE	A	87	L	H	CZ	PHE	V	36
R	H	C	PHE	A	87	L	H	HZ	PHE	V	36
R	H	O	PHE	A	87	L	H	CE1	PHE	V	36
R	H	O	PHE	A	87	L	H	CZ	PHE	V	36
R	H	O	PHE	A	87	L	H	HE1	PHE	V	36
R	H	O	PHE	A	87	L	H	HZ	PHE	V	36
R	-	N	LEU	A	88	L	H	HZ	PHE	V	36
R	-	CA	LEU	A	88	L	H	CZ	PHE	V	36
R	-	CA	LEU	A	88	L	H	HE2	PHE	V	36
R	-	CA	LEU	A	88	L	H	HZ	PHE	V	36
R	-	C	LEU	A	88	L	H	HD22	LEU	V	32
R	-	C	LEU	A	88	L	H	HE2	PHE	V	36
R	-	C	LEU	A	88	L	H	HZ	PHE	V	36
R	-	O	LEU	A	88	L	H	CD2	LEU	V	32
R	-	O	LEU	A	88	L	H	HD12	LEU	V	32
R	-	O	LEU	A	88	L	H	HD21	LEU	V	32
R	-	O	LEU	A	88	L	H	HD22	LEU	V	32
R	-	O	LEU	A	88	L	H	HD23	LEU	V	32
R	-	O	LEU	A	88	L	H	CE2	PHE	V	36
R	-	O	LEU	A	88	L	H	CZ	PHE	V	36
R	-	O	LEU	A	88	L	H	HE2	PHE	V	36
R	-	O	LEU	A	88	L	H	HZ	PHE	V	36
R	H	CA	VAL	A	282	L	H	HH12	ARG	V	309
R	H	CB	VAL	A	282	L	H	HH12	ARG	V	309
R	H	CG1	VAL	A	282	L	H	NH1	ARG	V	309
R	H	CG1	VAL	A	282	L	H	HH11	ARG	V	309
R	H	CG1	VAL	A	282	L	H	HH12	ARG	V	309
R	H	CG2	VAL	A	282	L	H	NH1	ARG	V	309
R	H	CG2	VAL	A	282	L	H	NH2	ARG	V	309
R	H	CG2	VAL	A	282	L	H	CZ	ARG	V	309
R	H	CG2	VAL	A	282	L	H	HH12	ARG	V	309
R	H	CG2	VAL	A	282	L	H	HH22	ARG	V	309
R	H	CD1	LEU	A	285	L	H	HE3	LYS	V	302
R	H	CD2	LEU	A	285	L	H	NH1	ARG	V	309
R	H	CD2	LEU	A	285	L	H	HH11	ARG	V	309
R	H	CD2	LEU	A	285	L	H	HH12	ARG	V	309
R	H	CD1	PHE	A	286	L	H	NE1	TRP	V	306
R	H	CD1	PHE	A	286	L	H	HZ2	TRP	V	306
R	H	CD1	PHE	A	286	L	H	HE1	TRP	V	306
R	H	CD2	PHE	A	286	L	H	HH11	ARG	V	309
R	H	CE1	PHE	A	286	L	H	CD1	TRP	V	306
R	H	CE1	PHE	A	286	L	H	CE2	TRP	V	306
R	H	CE1	PHE	A	286	L	H	NE1	TRP	V	306
R	H	CE1	PHE	A	286	L	H	HD1	TRP	V	306
R	H	CE1	PHE	A	286	L	H	HZ2	TRP	V	306
R	H	CE1	PHE	A	286	L	H	HE1	TRP	V	306
R	H	CE2	PHE	A	286	L	H	HE1	TRP	V	306
R	H	CE2	PHE	A	286	L	H	NH1	ARG	V	309
R	H	CE2	PHE	A	286	L	H	HD3	ARG	V	309
R	H	CE2	PHE	A	286	L	H	HH11	ARG	V	309
R	H	CE2	PHE	A	286	L	H	HH12	ARG	V	309
R	H	CZ	PHE	A	286	L	H	CD1	TRP	V	306
R	H	CZ	PHE	A	286	L	H	NE1	TRP	V	306
R	H	CZ	PHE	A	286	L	H	HD1	TRP	V	306
R	H	CZ	PHE	A	286	L	H	HE1	TRP	V	306
R	H	CZ	PHE	A	286	L	H	NH1	ARG	V	309
R	H	CZ	PHE	A	286	L	H	HD3	ARG	V	309
R	H	CZ	PHE	A	286	L	H	HH11	ARG	V	309
R	H	CG2	VAL	A	289	L	H	CZ2	TRP	V	306
R	H	CG2	VAL	A	289	L	H	HH2	TRP	V	306
R	H	CG2	VAL	A	289	L	H	HZ2	TRP	V	306
R	-	C	THR	A	313	L	H	H	GLY	V	231
R	-	CB	THR	A	313	L	H	N	GLY	V	231
R	-	CB	THR	A	313	L	H	H	GLY	V	231
R	-	CB	THR	A	313	L	H	HA3	GLY	V	231
R	-	O	THR	A	313	L	-	O	GLN	V	229
R	-	O	THR	A	313	L	H	H	GLY	V	231
R	-	CG2	THR	A	313	L	H	HA3	GLY	V	231
R	-	OG1	THR	A	313	L	H	H	GLY	V	231
R	-	OG1	THR	A	313	L	H	HA3	GLY	V	231
R	-	CD2	LEU	A	314	L	-	HB3	GLN	V	229

- 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