IID

O95665_P21728.1 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	ILE	A	211	L	-	VAL	V	102
R	H	ILE	A	211	L	H	TYR	V	92
R	H	TYR	A	218	L	H	GLY	V	104
R	H	TYR	A	218	L	H	ASP	V	105
R	H	TYR	A	218	L	H	LEU	V	106
R	H	GLN	A	222	L	H	LEU	V	106
R	H	VAL	A	276	L	H	VAL	V	85
R	H	GLY	A	279	L	-	PHE	V	103
R	H	GLY	A	279	L	H	PRO	V	88
R	H	VAL	A	280	L	H	LEU	V	84
R	H	VAL	A	280	L	H	PRO	V	88
R	H	VAL	A	282	L	H	TYR	V	92
R	H	CYS	A	283	L	-	PHE	V	103
R	H	CYS	A	283	L	H	PRO	V	88
R	H	CYS	A	283	L	H	VAL	V	89
R	H	CYS	A	283	L	H	LEU	V	91
R	H	CYS	A	283	L	H	TYR	V	92
R	H	CYS	A	284	L	H	PRO	V	88
R	H	LEU	A	286	L	H	TYR	V	92
R	H	LEU	A	286	L	-	PHE	V	97
R	H	PRO	A	287	L	H	THR	V	36
R	H	PRO	A	287	L	H	LEU	V	91
R	H	PHE	A	29	L	H	ALA	V	44
R	H	PHE	A	29	L	H	LEU	V	45
R	H	PHE	A	29	L	H	ALA	V	48
R	H	ILE	A	290	L	H	TRP	V	96
R	H	ILE	A	290	L	-	PHE	V	97
R	H	LEU	A	291	L	H	VAL	V	33
R	H	LEU	A	291	L	H	TRP	V	96
R	H	ILE	A	294	L	H	LEU	V	29
R	H	ILE	A	294	L	H	TRP	V	96
R	-	PHE	A	306	L	H	LEU	V	29
R	-	PHE	A	306	L	H	TRP	V	30
R	-	ILE	A	308	L	H	VAL	V	33
R	H	THR	A	312	L	H	VAL	V	33
R	H	THR	A	312	L	H	ALA	V	37
R	H	VAL	A	315	L	H	ALA	V	37
R	H	VAL	A	315	L	H	ALA	V	40
R	H	PHE	A	316	L	H	VAL	V	33
R	H	PHE	A	316	L	H	THR	V	36
R	H	PHE	A	316	L	H	ALA	V	37
R	H	PHE	A	316	L	H	ALA	V	40
R	H	PHE	A	319	L	H	ALA	V	40
R	H	PHE	A	319	L	H	TRP	V	43
R	H	PHE	A	319	L	H	VAL	V	87
R	H	PHE	A	319	L	H	PRO	V	88
R	H	PHE	A	319	L	H	LEU	V	91
R	H	LEU	A	32	L	H	LEU	V	376
R	H	LEU	A	32	L	H	ALA	V	48
R	H	LEU	A	32	L	H	LEU	V	52
R	H	ALA	A	322	L	H	TRP	V	43
R	H	ASN	A	323	L	H	TRP	V	43
R	H	SER	A	325	L	H	TRP	V	43
R	H	LEU	A	326	L	H	TRP	V	43
R	H	LEU	A	326	L	H	ALA	V	47
R	H	LEU	A	326	L	H	LEU	V	84
R	H	ILE	A	329	L	H	ALA	V	51
R	H	ILE	A	329	L	H	LEU	V	80
R	H	ILE	A	329	L	H	LEU	V	84
R	H	PHE	A	333	L	H	LEU	V	81
R	H	LEU	A	35	L	H	LEU	V	376
R	-	LEU	A	350	L	-	ARG	V	61
R	-	LEU	A	350	L	-	ALA	V	62
R	-	CYS	A	351	L	H	ARG	V	69
R	H	LEU	A	39	L	H	LEU	V	376

- 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

O95665_P21728.1 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	CB	PHE	A	29	L	H	HD21	LEU	V	45
R	H	CG	PHE	A	29	L	H	CD2	LEU	V	45
R	H	CG	PHE	A	29	L	H	HD21	LEU	V	45
R	H	CG	PHE	A	29	L	H	HD23	LEU	V	45
R	H	CD1	PHE	A	29	L	H	HB1	ALA	V	44
R	H	CD1	PHE	A	29	L	H	HD21	LEU	V	45
R	H	CD2	PHE	A	29	L	H	O	ALA	V	44
R	H	CD2	PHE	A	29	L	H	CA	LEU	V	45
R	H	CD2	PHE	A	29	L	H	CD2	LEU	V	45
R	H	CD2	PHE	A	29	L	H	HA	LEU	V	45
R	H	CD2	PHE	A	29	L	H	HD21	LEU	V	45
R	H	CD2	PHE	A	29	L	H	HD22	LEU	V	45
R	H	CD2	PHE	A	29	L	H	HD23	LEU	V	45
R	H	CD2	PHE	A	29	L	H	CB	ALA	V	48
R	H	CD2	PHE	A	29	L	H	HB1	ALA	V	48
R	H	CD2	PHE	A	29	L	H	HB2	ALA	V	48
R	H	CD2	PHE	A	29	L	H	HB3	ALA	V	48
R	H	CE1	PHE	A	29	L	H	CB	ALA	V	44
R	H	CE1	PHE	A	29	L	H	HB1	ALA	V	44
R	H	CE1	PHE	A	29	L	H	HB2	ALA	V	44
R	H	CE1	PHE	A	29	L	H	HB3	ALA	V	44
R	H	CE1	PHE	A	29	L	H	HD21	LEU	V	45
R	H	CE2	PHE	A	29	L	H	CA	ALA	V	44
R	H	CE2	PHE	A	29	L	H	C	ALA	V	44
R	H	CE2	PHE	A	29	L	H	CB	ALA	V	44
R	H	CE2	PHE	A	29	L	H	O	ALA	V	44
R	H	CE2	PHE	A	29	L	H	HA	ALA	V	44
R	H	CE2	PHE	A	29	L	H	HB1	ALA	V	44
R	H	CE2	PHE	A	29	L	H	HB3	ALA	V	44
R	H	CE2	PHE	A	29	L	H	N	LEU	V	45
R	H	CE2	PHE	A	29	L	H	CA	LEU	V	45
R	H	CE2	PHE	A	29	L	H	CD2	LEU	V	45
R	H	CE2	PHE	A	29	L	H	H	LEU	V	45
R	H	CE2	PHE	A	29	L	H	HA	LEU	V	45
R	H	CE2	PHE	A	29	L	H	HD21	LEU	V	45
R	H	CE2	PHE	A	29	L	H	CB	ALA	V	48
R	H	CE2	PHE	A	29	L	H	HB1	ALA	V	48
R	H	CE2	PHE	A	29	L	H	HB2	ALA	V	48
R	H	CE2	PHE	A	29	L	H	HB3	ALA	V	48
R	H	CZ	PHE	A	29	L	H	CA	ALA	V	44
R	H	CZ	PHE	A	29	L	H	C	ALA	V	44
R	H	CZ	PHE	A	29	L	H	CB	ALA	V	44
R	H	CZ	PHE	A	29	L	H	O	ALA	V	44
R	H	CZ	PHE	A	29	L	H	HA	ALA	V	44
R	H	CZ	PHE	A	29	L	H	HB1	ALA	V	44
R	H	CZ	PHE	A	29	L	H	HB2	ALA	V	44
R	H	CZ	PHE	A	29	L	H	HB3	ALA	V	44
R	H	CZ	PHE	A	29	L	H	N	LEU	V	45
R	H	CZ	PHE	A	29	L	H	H	LEU	V	45
R	H	CZ	PHE	A	29	L	H	HA	LEU	V	45
R	H	CZ	PHE	A	29	L	H	HD21	LEU	V	45
R	H	CZ	PHE	A	29	L	H	HB2	ALA	V	48
R	H	CB	LEU	A	32	L	H	HB1	ALA	V	48
R	H	CG	LEU	A	32	L	H	HD21	LEU	V	52
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	52
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	52
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	52
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	52
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	52
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	52
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	52
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	52
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	376
R	H	CD1	LEU	A	35	L	H	HB3	LEU	V	376
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	376
R	H	CG2	ILE	A	211	L	-	HB	VAL	V	102
R	H	CD1	ILE	A	211	L	H	HH	TYR	V	92
R	H	CD1	ILE	A	211	L	-	HG12	VAL	V	102
R	H	CG	TYR	A	218	L	H	HA3	GLY	V	104
R	H	CD1	TYR	A	218	L	H	HA3	GLY	V	104
R	H	CD1	TYR	A	218	L	H	H	ASP	V	105
R	H	CD2	TYR	A	218	L	H	HB3	LEU	V	106
R	H	CE1	TYR	A	218	L	H	HA3	GLY	V	104
R	H	CE1	TYR	A	218	L	H	N	ASP	V	105
R	H	CE1	TYR	A	218	L	H	H	ASP	V	105
R	H	CE1	TYR	A	218	L	H	HB3	ASP	V	105
R	H	CE1	TYR	A	218	L	H	H	LEU	V	106
R	H	CE2	TYR	A	218	L	H	N	LEU	V	106
R	H	CE2	TYR	A	218	L	H	CB	LEU	V	106
R	H	CE2	TYR	A	218	L	H	H	LEU	V	106
R	H	CE2	TYR	A	218	L	H	HB2	LEU	V	106
R	H	CE2	TYR	A	218	L	H	HB3	LEU	V	106
R	H	CE2	TYR	A	218	L	H	HD21	LEU	V	106
R	H	OH	TYR	A	218	L	H	N	ASP	V	105
R	H	OH	TYR	A	218	L	H	CA	ASP	V	105
R	H	OH	TYR	A	218	L	H	C	ASP	V	105
R	H	OH	TYR	A	218	L	H	CB	ASP	V	105
R	H	OH	TYR	A	218	L	H	H	ASP	V	105
R	H	OH	TYR	A	218	L	H	HB2	ASP	V	105
R	H	OH	TYR	A	218	L	H	HB3	ASP	V	105
R	H	OH	TYR	A	218	L	H	N	LEU	V	106
R	H	OH	TYR	A	218	L	H	CA	LEU	V	106
R	H	OH	TYR	A	218	L	H	CB	LEU	V	106
R	H	OH	TYR	A	218	L	H	H	LEU	V	106
R	H	OH	TYR	A	218	L	H	HB2	LEU	V	106
R	H	OH	TYR	A	218	L	H	HB3	LEU	V	106
R	H	CZ	TYR	A	218	L	H	HA3	GLY	V	104
R	H	CZ	TYR	A	218	L	H	N	ASP	V	105
R	H	CZ	TYR	A	218	L	H	H	ASP	V	105
R	H	CZ	TYR	A	218	L	H	HB3	ASP	V	105
R	H	CZ	TYR	A	218	L	H	N	LEU	V	106
R	H	CZ	TYR	A	218	L	H	CB	LEU	V	106
R	H	CZ	TYR	A	218	L	H	H	LEU	V	106
R	H	CZ	TYR	A	218	L	H	HB2	LEU	V	106
R	H	CZ	TYR	A	218	L	H	HB3	LEU	V	106
R	H	NE2	GLN	A	222	L	H	HB2	LEU	V	106
R	H	NE2	GLN	A	222	L	H	HD22	LEU	V	106
R	H	CG1	VAL	A	276	L	H	HG22	VAL	V	85
R	H	N	GLY	A	279	L	-	HE1	PHE	V	103
R	H	CA	GLY	A	279	L	-	CE1	PHE	V	103
R	H	CA	GLY	A	279	L	-	HE1	PHE	V	103
R	H	C	GLY	A	279	L	-	HE1	PHE	V	103
R	H	O	GLY	A	279	L	H	HB2	PRO	V	88
R	H	O	GLY	A	279	L	H	HB3	PRO	V	88
R	H	CA	VAL	A	280	L	H	HB2	PRO	V	88
R	H	CA	VAL	A	280	L	H	HB3	PRO	V	88
R	H	CA	VAL	A	280	L	H	HG2	PRO	V	88
R	H	CB	VAL	A	280	L	H	HG2	PRO	V	88
R	H	O	VAL	A	280	L	H	HB3	PRO	V	88
R	H	CG1	VAL	A	280	L	H	HG2	PRO	V	88
R	H	CG2	VAL	A	280	L	H	O	LEU	V	84
R	H	CG2	VAL	A	280	L	H	HG2	PRO	V	88
R	H	CG1	VAL	A	282	L	H	HD2	TYR	V	92
R	H	N	CYS	A	283	L	H	HB3	PRO	V	88
R	H	CA	CYS	A	283	L	H	CB	PRO	V	88
R	H	CA	CYS	A	283	L	H	O	PRO	V	88
R	H	CA	CYS	A	283	L	H	HA	PRO	V	88
R	H	CA	CYS	A	283	L	H	HB3	PRO	V	88
R	H	CA	CYS	A	283	L	H	HB2	TYR	V	92
R	H	C	CYS	A	283	L	H	HA	PRO	V	88
R	H	C	CYS	A	283	L	H	HB3	PRO	V	88
R	H	C	CYS	A	283	L	H	HD21	LEU	V	91
R	H	CB	CYS	A	283	L	H	CA	PRO	V	88
R	H	CB	CYS	A	283	L	H	C	PRO	V	88
R	H	CB	CYS	A	283	L	H	CB	PRO	V	88
R	H	CB	CYS	A	283	L	H	O	PRO	V	88
R	H	CB	CYS	A	283	L	H	CG	PRO	V	88
R	H	CB	CYS	A	283	L	H	HA	PRO	V	88
R	H	CB	CYS	A	283	L	H	HB2	PRO	V	88
R	H	CB	CYS	A	283	L	H	HB3	PRO	V	88
R	H	CB	CYS	A	283	L	H	HG3	PRO	V	88
R	H	CB	CYS	A	283	L	H	HB2	TYR	V	92
R	H	O	CYS	A	283	L	H	HA	PRO	V	88
R	H	O	CYS	A	283	L	H	CD2	LEU	V	91
R	H	O	CYS	A	283	L	H	HD21	LEU	V	91
R	H	O	CYS	A	283	L	H	HD23	LEU	V	91
R	H	SG	CYS	A	283	L	H	CA	PRO	V	88
R	H	SG	CYS	A	283	L	H	C	PRO	V	88
R	H	SG	CYS	A	283	L	H	CB	PRO	V	88
R	H	SG	CYS	A	283	L	H	O	PRO	V	88
R	H	SG	CYS	A	283	L	H	HA	PRO	V	88
R	H	SG	CYS	A	283	L	H	HB2	PRO	V	88
R	H	SG	CYS	A	283	L	H	HB3	PRO	V	88
R	H	SG	CYS	A	283	L	H	N	VAL	V	89
R	H	SG	CYS	A	283	L	H	CA	VAL	V	89
R	H	SG	CYS	A	283	L	H	H	VAL	V	89
R	H	SG	CYS	A	283	L	H	HA	VAL	V	89
R	H	SG	CYS	A	283	L	H	CB	TYR	V	92
R	H	SG	CYS	A	283	L	H	H	TYR	V	92
R	H	SG	CYS	A	283	L	H	HB2	TYR	V	92
R	H	SG	CYS	A	283	L	H	HB3	TYR	V	92
R	H	SG	CYS	A	283	L	-	HZ	PHE	V	103
R	H	N	CYS	A	284	L	H	HB3	PRO	V	88
R	H	SG	CYS	A	284	L	H	HG3	PRO	V	88
R	H	CB	LEU	A	286	L	H	HD2	TYR	V	92
R	H	CG	LEU	A	286	L	H	HD2	TYR	V	92
R	H	CG	LEU	A	286	L	H	HE2	TYR	V	92
R	H	CG	LEU	A	286	L	-	HE2	PHE	V	97
R	H	CD1	LEU	A	286	L	H	HE2	TYR	V	92
R	H	CD1	LEU	A	286	L	-	HE2	PHE	V	97
R	H	CD2	LEU	A	286	L	H	CG	TYR	V	92
R	H	CD2	LEU	A	286	L	H	CD2	TYR	V	92
R	H	CD2	LEU	A	286	L	H	CE2	TYR	V	92
R	H	CD2	LEU	A	286	L	H	HA	TYR	V	92
R	H	CD2	LEU	A	286	L	H	HB2	TYR	V	92
R	H	CD2	LEU	A	286	L	H	HD2	TYR	V	92
R	H	CD2	LEU	A	286	L	H	HE2	TYR	V	92
R	H	CD2	LEU	A	286	L	-	CD2	PHE	V	97
R	H	CD2	LEU	A	286	L	-	CE2	PHE	V	97
R	H	CD2	LEU	A	286	L	-	HD2	PHE	V	97
R	H	CD2	LEU	A	286	L	-	HE2	PHE	V	97
R	H	CA	PRO	A	287	L	H	HG21	THR	V	36
R	H	CB	PRO	A	287	L	H	CG2	THR	V	36
R	H	CB	PRO	A	287	L	H	HG21	THR	V	36
R	H	CB	PRO	A	287	L	H	HG22	THR	V	36
R	H	CB	PRO	A	287	L	H	HG23	THR	V	36
R	H	CB	PRO	A	287	L	H	HD23	LEU	V	91
R	H	CG	PRO	A	287	L	H	CG2	THR	V	36
R	H	CG	PRO	A	287	L	H	HG21	THR	V	36
R	H	CG	PRO	A	287	L	H	HG22	THR	V	36
R	H	CG	PRO	A	287	L	H	CD2	LEU	V	91
R	H	CG	PRO	A	287	L	H	HG	LEU	V	91
R	H	CG	PRO	A	287	L	H	HD21	LEU	V	91
R	H	CG	PRO	A	287	L	H	HD22	LEU	V	91
R	H	CG	PRO	A	287	L	H	HD23	LEU	V	91
R	H	CD	PRO	A	287	L	H	HD21	LEU	V	91
R	H	CD	PRO	A	287	L	H	HD23	LEU	V	91
R	H	CB	ILE	A	290	L	H	CH2	TRP	V	96
R	H	CG2	ILE	A	290	L	H	CE3	TRP	V	96
R	H	CG2	ILE	A	290	L	H	CH2	TRP	V	96
R	H	CG2	ILE	A	290	L	H	CZ2	TRP	V	96
R	H	CG2	ILE	A	290	L	H	CZ3	TRP	V	96
R	H	CG2	ILE	A	290	L	H	HH2	TRP	V	96
R	H	CG2	ILE	A	290	L	H	HZ3	TRP	V	96
R	H	CD1	ILE	A	290	L	H	CG	TRP	V	96
R	H	CD1	ILE	A	290	L	H	CD2	TRP	V	96
R	H	CD1	ILE	A	290	L	H	CE2	TRP	V	96
R	H	CD1	ILE	A	290	L	H	CE3	TRP	V	96
R	H	CD1	ILE	A	290	L	H	CH2	TRP	V	96
R	H	CD1	ILE	A	290	L	H	CZ3	TRP	V	96
R	H	CD1	ILE	A	290	L	H	HB3	TRP	V	96
R	H	CD1	ILE	A	290	L	H	HE3	TRP	V	96
R	H	CD1	ILE	A	290	L	H	HZ3	TRP	V	96
R	H	CD1	ILE	A	290	L	-	HE2	PHE	V	97
R	H	CD1	ILE	A	290	L	-	HZ	PHE	V	97
R	H	CD2	LEU	A	291	L	H	HG22	VAL	V	33
R	H	CD2	LEU	A	291	L	H	HH2	TRP	V	96
R	H	CG2	ILE	A	294	L	H	HD23	LEU	V	29
R	H	CD1	ILE	A	294	L	H	HD13	LEU	V	29
R	H	CD1	ILE	A	294	L	H	HD23	LEU	V	29
R	H	CD1	ILE	A	294	L	H	HH2	TRP	V	96
R	-	CB	PHE	A	306	L	H	HD21	LEU	V	29
R	-	CG	PHE	A	306	L	H	HD21	LEU	V	29
R	-	CD1	PHE	A	306	L	H	HB3	LEU	V	29
R	-	CD1	PHE	A	306	L	H	HD21	LEU	V	29
R	-	CD1	PHE	A	306	L	H	H	TRP	V	30
R	-	CD1	PHE	A	306	L	H	HB3	TRP	V	30
R	-	CE1	PHE	A	306	L	H	HB3	LEU	V	29
R	-	CE1	PHE	A	306	L	H	H	TRP	V	30
R	-	CE1	PHE	A	306	L	H	HB3	TRP	V	30
R	-	CE1	PHE	A	306	L	H	HD1	TRP	V	30
R	-	CB	ILE	A	308	L	H	HG13	VAL	V	33
R	-	CG1	ILE	A	308	L	H	CG1	VAL	V	33
R	-	CG1	ILE	A	308	L	H	CG2	VAL	V	33
R	-	CG1	ILE	A	308	L	H	HG12	VAL	V	33
R	-	CG1	ILE	A	308	L	H	HG13	VAL	V	33
R	-	CG1	ILE	A	308	L	H	HG22	VAL	V	33
R	-	CG1	ILE	A	308	L	H	HG23	VAL	V	33
R	-	CG2	ILE	A	308	L	H	CG1	VAL	V	33
R	-	CG2	ILE	A	308	L	H	HG12	VAL	V	33
R	-	CG2	ILE	A	308	L	H	HG13	VAL	V	33
R	-	CD1	ILE	A	308	L	H	CB	VAL	V	33
R	-	CD1	ILE	A	308	L	H	CG1	VAL	V	33
R	-	CD1	ILE	A	308	L	H	CG2	VAL	V	33
R	-	CD1	ILE	A	308	L	H	HG12	VAL	V	33
R	-	CD1	ILE	A	308	L	H	HG13	VAL	V	33
R	-	CD1	ILE	A	308	L	H	HG21	VAL	V	33
R	-	CD1	ILE	A	308	L	H	HG22	VAL	V	33
R	-	CD1	ILE	A	308	L	H	HG23	VAL	V	33
R	H	CB	THR	A	312	L	H	HB3	ALA	V	37
R	H	CG2	THR	A	312	L	H	CG1	VAL	V	33
R	H	CG2	THR	A	312	L	H	HG11	VAL	V	33
R	H	CG2	THR	A	312	L	H	HG12	VAL	V	33
R	H	CG2	THR	A	312	L	H	CB	ALA	V	37
R	H	CG2	THR	A	312	L	H	HB1	ALA	V	37
R	H	CG2	THR	A	312	L	H	HB3	ALA	V	37
R	H	OG1	THR	A	312	L	H	HB3	ALA	V	37
R	H	C	VAL	A	315	L	H	HB1	ALA	V	40
R	H	O	VAL	A	315	L	H	HB1	ALA	V	40
R	H	CG1	VAL	A	315	L	H	O	ALA	V	37
R	H	CG1	VAL	A	315	L	H	HA	ALA	V	37
R	H	CG1	VAL	A	315	L	H	CB	ALA	V	40
R	H	CG1	VAL	A	315	L	H	HB1	ALA	V	40
R	H	CG1	VAL	A	315	L	H	HB3	ALA	V	40
R	H	CG	PHE	A	316	L	H	CG2	THR	V	36
R	H	CG	PHE	A	316	L	H	HG21	THR	V	36
R	H	CG	PHE	A	316	L	H	HG23	THR	V	36
R	H	CD1	PHE	A	316	L	H	O	THR	V	36
R	H	CD1	PHE	A	316	L	H	CG2	THR	V	36
R	H	CD1	PHE	A	316	L	H	HG21	THR	V	36
R	H	CD1	PHE	A	316	L	H	HG22	THR	V	36
R	H	CD1	PHE	A	316	L	H	HG23	THR	V	36
R	H	CD1	PHE	A	316	L	H	HA	ALA	V	37
R	H	CD1	PHE	A	316	L	H	CB	ALA	V	40
R	H	CD1	PHE	A	316	L	H	HB2	ALA	V	40
R	H	CD1	PHE	A	316	L	H	HB3	ALA	V	40
R	H	CD2	PHE	A	316	L	H	CG2	THR	V	36
R	H	CD2	PHE	A	316	L	H	HG21	THR	V	36
R	H	CD2	PHE	A	316	L	H	HG23	THR	V	36
R	H	CE1	PHE	A	316	L	H	CA	THR	V	36
R	H	CE1	PHE	A	316	L	H	C	THR	V	36
R	H	CE1	PHE	A	316	L	H	CB	THR	V	36
R	H	CE1	PHE	A	316	L	H	O	THR	V	36
R	H	CE1	PHE	A	316	L	H	CG2	THR	V	36
R	H	CE1	PHE	A	316	L	H	HA	THR	V	36
R	H	CE1	PHE	A	316	L	H	HB	THR	V	36
R	H	CE1	PHE	A	316	L	H	HG21	THR	V	36
R	H	CE1	PHE	A	316	L	H	HG22	THR	V	36
R	H	CE1	PHE	A	316	L	H	HG23	THR	V	36
R	H	CE1	PHE	A	316	L	H	N	ALA	V	37
R	H	CE1	PHE	A	316	L	H	CA	ALA	V	37
R	H	CE1	PHE	A	316	L	H	H	ALA	V	37
R	H	CE1	PHE	A	316	L	H	HA	ALA	V	37
R	H	CE1	PHE	A	316	L	H	CB	ALA	V	40
R	H	CE1	PHE	A	316	L	H	HB2	ALA	V	40
R	H	CE1	PHE	A	316	L	H	HB3	ALA	V	40
R	H	CE2	PHE	A	316	L	H	O	VAL	V	33
R	H	CE2	PHE	A	316	L	H	HG12	VAL	V	33
R	H	CE2	PHE	A	316	L	H	CB	THR	V	36
R	H	CE2	PHE	A	316	L	H	CG2	THR	V	36
R	H	CE2	PHE	A	316	L	H	HB	THR	V	36
R	H	CE2	PHE	A	316	L	H	HG21	THR	V	36
R	H	CE2	PHE	A	316	L	H	HG22	THR	V	36
R	H	CE2	PHE	A	316	L	H	HG23	THR	V	36
R	H	CE2	PHE	A	316	L	H	N	ALA	V	37
R	H	CE2	PHE	A	316	L	H	H	ALA	V	37
R	H	CE2	PHE	A	316	L	H	HB3	ALA	V	37
R	H	CZ	PHE	A	316	L	H	O	VAL	V	33
R	H	CZ	PHE	A	316	L	H	CA	THR	V	36
R	H	CZ	PHE	A	316	L	H	C	THR	V	36
R	H	CZ	PHE	A	316	L	H	CB	THR	V	36
R	H	CZ	PHE	A	316	L	H	O	THR	V	36
R	H	CZ	PHE	A	316	L	H	CG2	THR	V	36
R	H	CZ	PHE	A	316	L	H	OG1	THR	V	36
R	H	CZ	PHE	A	316	L	H	HA	THR	V	36
R	H	CZ	PHE	A	316	L	H	HB	THR	V	36
R	H	CZ	PHE	A	316	L	H	HG1	THR	V	36
R	H	CZ	PHE	A	316	L	H	HG21	THR	V	36
R	H	CZ	PHE	A	316	L	H	HG22	THR	V	36
R	H	CZ	PHE	A	316	L	H	HG23	THR	V	36
R	H	CZ	PHE	A	316	L	H	N	ALA	V	37
R	H	CZ	PHE	A	316	L	H	CA	ALA	V	37
R	H	CZ	PHE	A	316	L	H	H	ALA	V	37
R	H	CZ	PHE	A	316	L	H	HA	ALA	V	37
R	H	CZ	PHE	A	316	L	H	HB3	ALA	V	37
R	H	CB	PHE	A	319	L	H	CB	ALA	V	40
R	H	CB	PHE	A	319	L	H	HA	ALA	V	40
R	H	CB	PHE	A	319	L	H	HB1	ALA	V	40
R	H	CB	PHE	A	319	L	H	HB2	ALA	V	40
R	H	CG	PHE	A	319	L	H	CA	ALA	V	40
R	H	CG	PHE	A	319	L	H	CB	ALA	V	40
R	H	CG	PHE	A	319	L	H	HA	ALA	V	40
R	H	CG	PHE	A	319	L	H	HB1	ALA	V	40
R	H	CG	PHE	A	319	L	H	HB2	ALA	V	40
R	H	CD1	PHE	A	319	L	H	HA	ALA	V	40
R	H	CD1	PHE	A	319	L	H	HB2	ALA	V	40
R	H	CD2	PHE	A	319	L	H	CA	ALA	V	40
R	H	CD2	PHE	A	319	L	H	CB	ALA	V	40
R	H	CD2	PHE	A	319	L	H	O	ALA	V	40
R	H	CD2	PHE	A	319	L	H	HA	ALA	V	40
R	H	CD2	PHE	A	319	L	H	HB1	ALA	V	40
R	H	CD2	PHE	A	319	L	H	HB2	ALA	V	40
R	H	CD2	PHE	A	319	L	H	CB	TRP	V	43
R	H	CD2	PHE	A	319	L	H	CG	TRP	V	43
R	H	CD2	PHE	A	319	L	H	CD2	TRP	V	43
R	H	CD2	PHE	A	319	L	H	CE3	TRP	V	43
R	H	CD2	PHE	A	319	L	H	HB2	TRP	V	43
R	H	CD2	PHE	A	319	L	H	HE3	TRP	V	43
R	H	CE1	PHE	A	319	L	H	HA	ALA	V	40
R	H	CE1	PHE	A	319	L	H	HD21	LEU	V	91
R	H	CE1	PHE	A	319	L	H	HD22	LEU	V	91
R	H	CE2	PHE	A	319	L	H	CA	ALA	V	40
R	H	CE2	PHE	A	319	L	H	HA	ALA	V	40
R	H	CE2	PHE	A	319	L	H	CB	TRP	V	43
R	H	CE2	PHE	A	319	L	H	CG	TRP	V	43
R	H	CE2	PHE	A	319	L	H	CD1	TRP	V	43
R	H	CE2	PHE	A	319	L	H	CD2	TRP	V	43
R	H	CE2	PHE	A	319	L	H	CE2	TRP	V	43
R	H	CE2	PHE	A	319	L	H	CE3	TRP	V	43
R	H	CE2	PHE	A	319	L	H	HB2	TRP	V	43
R	H	CE2	PHE	A	319	L	H	HB3	TRP	V	43
R	H	CE2	PHE	A	319	L	H	HE3	TRP	V	43
R	H	CZ	PHE	A	319	L	H	HA	ALA	V	40
R	H	CZ	PHE	A	319	L	H	CB	TRP	V	43
R	H	CZ	PHE	A	319	L	H	CG	TRP	V	43
R	H	CZ	PHE	A	319	L	H	CD1	TRP	V	43
R	H	CZ	PHE	A	319	L	H	CD2	TRP	V	43
R	H	CZ	PHE	A	319	L	H	HB2	TRP	V	43
R	H	CZ	PHE	A	319	L	H	HB3	TRP	V	43
R	H	CZ	PHE	A	319	L	H	HG11	VAL	V	87
R	H	CZ	PHE	A	319	L	H	HG12	VAL	V	87
R	H	CZ	PHE	A	319	L	H	HG3	PRO	V	88
R	H	N	ALA	A	322	L	H	HZ3	TRP	V	43
R	H	CA	ALA	A	322	L	H	CH2	TRP	V	43
R	H	CA	ALA	A	322	L	H	CZ3	TRP	V	43
R	H	CA	ALA	A	322	L	H	HH2	TRP	V	43
R	H	CA	ALA	A	322	L	H	HZ3	TRP	V	43
R	H	C	ALA	A	322	L	H	CH2	TRP	V	43
R	H	C	ALA	A	322	L	H	CZ3	TRP	V	43
R	H	C	ALA	A	322	L	H	HH2	TRP	V	43
R	H	C	ALA	A	322	L	H	HZ3	TRP	V	43
R	H	CB	ALA	A	322	L	H	CE3	TRP	V	43
R	H	CB	ALA	A	322	L	H	CH2	TRP	V	43
R	H	CB	ALA	A	322	L	H	CZ3	TRP	V	43
R	H	CB	ALA	A	322	L	H	HE3	TRP	V	43
R	H	CB	ALA	A	322	L	H	HH2	TRP	V	43
R	H	CB	ALA	A	322	L	H	HZ3	TRP	V	43
R	H	O	ALA	A	322	L	H	CH2	TRP	V	43
R	H	O	ALA	A	322	L	H	CZ2	TRP	V	43
R	H	O	ALA	A	322	L	H	CZ3	TRP	V	43
R	H	O	ALA	A	322	L	H	HH2	TRP	V	43
R	H	O	ALA	A	322	L	H	HZ2	TRP	V	43
R	H	O	ALA	A	322	L	H	HZ3	TRP	V	43
R	H	N	ASN	A	323	L	H	CH2	TRP	V	43
R	H	N	ASN	A	323	L	H	HH2	TRP	V	43
R	H	CA	ASN	A	323	L	H	HH2	TRP	V	43
R	H	OG	SER	A	325	L	H	HH2	TRP	V	43
R	H	CA	LEU	A	326	L	H	HD22	LEU	V	84
R	H	CB	LEU	A	326	L	H	HZ2	TRP	V	43
R	H	CB	LEU	A	326	L	H	CD2	LEU	V	84
R	H	CB	LEU	A	326	L	H	HD22	LEU	V	84
R	H	CB	LEU	A	326	L	H	HD23	LEU	V	84
R	H	CG	LEU	A	326	L	H	CE2	TRP	V	43
R	H	CG	LEU	A	326	L	H	CH2	TRP	V	43
R	H	CG	LEU	A	326	L	H	CZ2	TRP	V	43
R	H	CG	LEU	A	326	L	H	HH2	TRP	V	43
R	H	CG	LEU	A	326	L	H	HZ2	TRP	V	43
R	H	CG	LEU	A	326	L	H	CD2	LEU	V	84
R	H	CG	LEU	A	326	L	H	HD21	LEU	V	84
R	H	CG	LEU	A	326	L	H	HD22	LEU	V	84
R	H	CG	LEU	A	326	L	H	HD23	LEU	V	84
R	H	CD1	LEU	A	326	L	H	CE2	TRP	V	43
R	H	CD1	LEU	A	326	L	H	NE1	TRP	V	43
R	H	CD1	LEU	A	326	L	H	CH2	TRP	V	43
R	H	CD1	LEU	A	326	L	H	CZ2	TRP	V	43
R	H	CD1	LEU	A	326	L	H	HH2	TRP	V	43
R	H	CD1	LEU	A	326	L	H	HZ2	TRP	V	43
R	H	CD1	LEU	A	326	L	H	HE1	TRP	V	43
R	H	CD1	LEU	A	326	L	H	CD2	LEU	V	84
R	H	CD1	LEU	A	326	L	H	HD21	LEU	V	84
R	H	CD1	LEU	A	326	L	H	HD22	LEU	V	84
R	H	CD1	LEU	A	326	L	H	HD23	LEU	V	84
R	H	CD2	LEU	A	326	L	H	CE2	TRP	V	43
R	H	CD2	LEU	A	326	L	H	CH2	TRP	V	43
R	H	CD2	LEU	A	326	L	H	CZ2	TRP	V	43
R	H	CD2	LEU	A	326	L	H	HH2	TRP	V	43
R	H	CD2	LEU	A	326	L	H	HZ2	TRP	V	43
R	H	CD2	LEU	A	326	L	H	HE1	TRP	V	43
R	H	CD2	LEU	A	326	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	326	L	H	CG	LEU	V	84
R	H	CD2	LEU	A	326	L	H	CD2	LEU	V	84
R	H	CD2	LEU	A	326	L	H	HG	LEU	V	84
R	H	CD2	LEU	A	326	L	H	HD13	LEU	V	84
R	H	CD2	LEU	A	326	L	H	HD21	LEU	V	84
R	H	CD2	LEU	A	326	L	H	HD22	LEU	V	84
R	H	CD2	LEU	A	326	L	H	HD23	LEU	V	84
R	H	CB	ILE	A	329	L	H	CD1	LEU	V	84
R	H	CB	ILE	A	329	L	H	HD12	LEU	V	84
R	H	CB	ILE	A	329	L	H	HD13	LEU	V	84
R	H	CG1	ILE	A	329	L	H	HD13	LEU	V	84
R	H	CG2	ILE	A	329	L	H	HB3	LEU	V	80
R	H	CG2	ILE	A	329	L	H	HD13	LEU	V	80
R	H	CG2	ILE	A	329	L	H	CD1	LEU	V	84
R	H	CG2	ILE	A	329	L	H	HD11	LEU	V	84
R	H	CG2	ILE	A	329	L	H	HD12	LEU	V	84
R	H	CG2	ILE	A	329	L	H	HD13	LEU	V	84
R	H	CD1	ILE	A	329	L	H	HB2	ALA	V	51
R	H	CD1	ILE	A	329	L	H	HD22	LEU	V	80
R	H	CD1	ILE	A	329	L	H	CD1	LEU	V	84
R	H	CD1	ILE	A	329	L	H	HD13	LEU	V	84
R	H	CD1	ILE	A	329	L	H	HD23	LEU	V	84
R	H	CE1	PHE	A	333	L	H	HD12	LEU	V	81
R	H	CE2	PHE	A	333	L	H	HD12	LEU	V	81
R	H	CZ	PHE	A	333	L	H	CD1	LEU	V	81
R	H	CZ	PHE	A	333	L	H	HB2	LEU	V	81
R	H	CZ	PHE	A	333	L	H	HD11	LEU	V	81
R	H	CZ	PHE	A	333	L	H	HD12	LEU	V	81
R	-	CD2	LEU	A	350	L	-	HA	ARG	V	61
R	-	CD2	LEU	A	350	L	-	H	ALA	V	62
R	-	CD2	LEU	A	350	L	-	HB3	ALA	V	62
R	-	SG	CYS	A	351	L	H	HH22	ARG	V	69

- 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