IID

Q6U736_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	H	TYR	A	132	L	H	TRP	V	84
R	H	LEU	A	133	L	H	HIS	V	23
R	H	LEU	A	133	L	H	TRP	V	84
R	-	TYR	A	137	L	H	HIS	V	23
R	H	TYR	A	140	L	H	HIS	V	23
R	H	TYR	A	140	L	H	TRP	V	24
R	H	TYR	A	140	L	H	VAL	V	27
R	H	TRP	A	143	L	H	PHE	V	31
R	H	TYR	A	150	L	H	PHE	V	38
R	H	ILE	A	151	L	H	ILE	V	34
R	H	ILE	A	151	L	H	PHE	V	38
R	H	CYS	A	152	L	H	ILE	V	34
R	H	ALA	A	154	L	H	LEU	V	37
R	H	ALA	A	154	L	H	PHE	V	38
R	H	ALA	A	154	L	H	GLY	V	41
R	H	ALA	A	155	L	H	ILE	V	34
R	H	ALA	A	155	L	H	LEU	V	37
R	H	ILE	A	156	L	H	LEU	V	37
R	H	ALA	A	158	L	H	LEU	V	37
R	H	ALA	A	158	L	H	GLY	V	41
R	H	ALA	A	158	L	H	LEU	V	69
R	H	ALA	A	158	L	H	LEU	V	73
R	H	TYR	A	159	L	H	TYR	V	33
R	H	TYR	A	159	L	H	LEU	V	37
R	H	TYR	A	159	L	H	LEU	V	73
R	H	PHE	A	162	L	H	GLY	V	70
R	H	PHE	A	162	L	H	LEU	V	73
R	H	TRP	A	163	L	H	LEU	V	73
R	-	LEU	A	171	L	H	PHE	V	101
R	H	VAL	A	198	L	H	PHE	V	101
R	H	VAL	A	198	L	H	TYR	V	162
R	H	VAL	A	198	L	H	SER	V	97
R	H	PHE	A	199	L	H	PHE	V	101
R	H	LEU	A	201	L	H	ALA	V	93
R	H	ASN	A	202	L	H	PHE	V	101
R	H	ASN	A	202	L	H	SER	V	97
R	H	PHE	A	205	L	H	THR	V	78
R	H	PHE	A	205	L	H	ALA	V	94
R	H	PHE	A	206	L	H	LEU	V	73
R	H	PHE	A	206	L	H	THR	V	74
R	H	PHE	A	206	L	H	PRO	V	77
R	H	PHE	A	206	L	H	THR	V	78
R	H	PHE	A	206	L	H	GLN	V	98
R	H	LEU	A	210	L	H	PRO	V	77
R	H	VAL	A	214	L	H	LEU	V	85
R	H	PHE	A	217	L	H	TRP	V	84
R	H	PHE	A	217	L	H	LEU	V	85

- 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

Q6U736_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	H	CD1	TYR	A	132	L	H	NE1	TRP	V	84
R	H	CD1	TYR	A	132	L	H	HZ2	TRP	V	84
R	H	CD1	TYR	A	132	L	H	HE1	TRP	V	84
R	H	CE1	TYR	A	132	L	H	CE2	TRP	V	84
R	H	CE1	TYR	A	132	L	H	NE1	TRP	V	84
R	H	CE1	TYR	A	132	L	H	CZ2	TRP	V	84
R	H	CE1	TYR	A	132	L	H	HZ2	TRP	V	84
R	H	CE1	TYR	A	132	L	H	HE1	TRP	V	84
R	H	OH	TYR	A	132	L	H	HE1	TRP	V	84
R	H	CZ	TYR	A	132	L	H	HE1	TRP	V	84
R	H	CG	LEU	A	133	L	H	CH2	TRP	V	84
R	H	CG	LEU	A	133	L	H	CZ2	TRP	V	84
R	H	CG	LEU	A	133	L	H	HH2	TRP	V	84
R	H	CG	LEU	A	133	L	H	HZ2	TRP	V	84
R	H	CD1	LEU	A	133	L	H	HH2	TRP	V	84
R	H	CD2	LEU	A	133	L	H	HE1	HIS	V	23
R	H	CD2	LEU	A	133	L	H	CH2	TRP	V	84
R	H	CD2	LEU	A	133	L	H	CZ2	TRP	V	84
R	H	CD2	LEU	A	133	L	H	HH2	TRP	V	84
R	H	CD2	LEU	A	133	L	H	HZ2	TRP	V	84
R	-	CD2	TYR	A	137	L	H	HE1	HIS	V	23
R	-	CE2	TYR	A	137	L	H	HE1	HIS	V	23
R	H	CG	TYR	A	140	L	H	HE2	HIS	V	23
R	H	CD1	TYR	A	140	L	H	HE2	HIS	V	23
R	H	CD1	TYR	A	140	L	H	HG22	VAL	V	27
R	H	CD2	TYR	A	140	L	H	NE2	HIS	V	23
R	H	CD2	TYR	A	140	L	H	HE2	HIS	V	23
R	H	CE1	TYR	A	140	L	H	HE2	HIS	V	23
R	H	CE1	TYR	A	140	L	H	CZ3	TRP	V	24
R	H	CE1	TYR	A	140	L	H	HZ3	TRP	V	24
R	H	CE1	TYR	A	140	L	H	CG2	VAL	V	27
R	H	CE1	TYR	A	140	L	H	HG22	VAL	V	27
R	H	CE2	TYR	A	140	L	H	CD2	HIS	V	23
R	H	CE2	TYR	A	140	L	H	NE2	HIS	V	23
R	H	CE2	TYR	A	140	L	H	HD2	HIS	V	23
R	H	CE2	TYR	A	140	L	H	HE2	HIS	V	23
R	H	OH	TYR	A	140	L	H	CD2	HIS	V	23
R	H	OH	TYR	A	140	L	H	NE2	HIS	V	23
R	H	OH	TYR	A	140	L	H	HD2	HIS	V	23
R	H	OH	TYR	A	140	L	H	HE2	HIS	V	23
R	H	OH	TYR	A	140	L	H	CD2	TRP	V	24
R	H	OH	TYR	A	140	L	H	CE2	TRP	V	24
R	H	OH	TYR	A	140	L	H	CE3	TRP	V	24
R	H	OH	TYR	A	140	L	H	NE1	TRP	V	24
R	H	OH	TYR	A	140	L	H	CH2	TRP	V	24
R	H	OH	TYR	A	140	L	H	CZ2	TRP	V	24
R	H	OH	TYR	A	140	L	H	CZ3	TRP	V	24
R	H	OH	TYR	A	140	L	H	HE3	TRP	V	24
R	H	OH	TYR	A	140	L	H	HH2	TRP	V	24
R	H	OH	TYR	A	140	L	H	HZ2	TRP	V	24
R	H	OH	TYR	A	140	L	H	HZ3	TRP	V	24
R	H	OH	TYR	A	140	L	H	HG22	VAL	V	27
R	H	CZ	TYR	A	140	L	H	CD2	HIS	V	23
R	H	CZ	TYR	A	140	L	H	NE2	HIS	V	23
R	H	CZ	TYR	A	140	L	H	HD2	HIS	V	23
R	H	CZ	TYR	A	140	L	H	HE2	HIS	V	23
R	H	CZ	TYR	A	140	L	H	CH2	TRP	V	24
R	H	CZ	TYR	A	140	L	H	CZ2	TRP	V	24
R	H	CZ	TYR	A	140	L	H	CZ3	TRP	V	24
R	H	CZ	TYR	A	140	L	H	HH2	TRP	V	24
R	H	CZ	TYR	A	140	L	H	HZ3	TRP	V	24
R	H	CZ	TYR	A	140	L	H	HG22	VAL	V	27
R	H	CH2	TRP	A	143	L	H	HD2	PHE	V	31
R	H	C	TYR	A	150	L	H	HD2	PHE	V	38
R	H	C	TYR	A	150	L	H	HE2	PHE	V	38
R	H	O	TYR	A	150	L	H	HD2	PHE	V	38
R	H	O	TYR	A	150	L	H	HE2	PHE	V	38
R	H	N	ILE	A	151	L	H	HD2	PHE	V	38
R	H	CA	ILE	A	151	L	H	HG23	ILE	V	34
R	H	CA	ILE	A	151	L	H	CD2	PHE	V	38
R	H	CA	ILE	A	151	L	H	HB2	PHE	V	38
R	H	CA	ILE	A	151	L	H	HD2	PHE	V	38
R	H	C	ILE	A	151	L	H	CG2	ILE	V	34
R	H	C	ILE	A	151	L	H	HG23	ILE	V	34
R	H	C	ILE	A	151	L	H	HB2	PHE	V	38
R	H	C	ILE	A	151	L	H	HD2	PHE	V	38
R	H	CB	ILE	A	151	L	H	CG2	ILE	V	34
R	H	CB	ILE	A	151	L	H	HG21	ILE	V	34
R	H	CB	ILE	A	151	L	H	HG22	ILE	V	34
R	H	CB	ILE	A	151	L	H	HG23	ILE	V	34
R	H	CB	ILE	A	151	L	H	HB2	PHE	V	38
R	H	CB	ILE	A	151	L	H	HD2	PHE	V	38
R	H	O	ILE	A	151	L	H	HG23	ILE	V	34
R	H	O	ILE	A	151	L	H	HB2	PHE	V	38
R	H	O	ILE	A	151	L	H	HD2	PHE	V	38
R	H	CG1	ILE	A	151	L	H	HG21	ILE	V	34
R	H	CG1	ILE	A	151	L	H	CG	PHE	V	38
R	H	CG1	ILE	A	151	L	H	CD2	PHE	V	38
R	H	CG1	ILE	A	151	L	H	HB2	PHE	V	38
R	H	CG2	ILE	A	151	L	H	C	ILE	V	34
R	H	CG2	ILE	A	151	L	H	CB	ILE	V	34
R	H	CG2	ILE	A	151	L	H	O	ILE	V	34
R	H	CG2	ILE	A	151	L	H	CG2	ILE	V	34
R	H	CG2	ILE	A	151	L	H	HB	ILE	V	34
R	H	CG2	ILE	A	151	L	H	HG21	ILE	V	34
R	H	CG2	ILE	A	151	L	H	HG22	ILE	V	34
R	H	CG2	ILE	A	151	L	H	HG23	ILE	V	34
R	H	CG2	ILE	A	151	L	H	CB	PHE	V	38
R	H	CG2	ILE	A	151	L	H	HB2	PHE	V	38
R	H	CG2	ILE	A	151	L	H	HB3	PHE	V	38
R	H	CD1	ILE	A	151	L	H	HG21	ILE	V	34
R	H	N	CYS	A	152	L	H	HG23	ILE	V	34
R	H	CA	CYS	A	152	L	H	HG23	ILE	V	34
R	H	N	ALA	A	154	L	H	HD2	PHE	V	38
R	H	CA	ALA	A	154	L	H	HA	PHE	V	38
R	H	CA	ALA	A	154	L	H	HD2	PHE	V	38
R	H	C	ALA	A	154	L	H	HB3	LEU	V	37
R	H	C	ALA	A	154	L	H	HA	PHE	V	38
R	H	CB	ALA	A	154	L	H	CA	PHE	V	38
R	H	CB	ALA	A	154	L	H	CD2	PHE	V	38
R	H	CB	ALA	A	154	L	H	CE2	PHE	V	38
R	H	CB	ALA	A	154	L	H	HA	PHE	V	38
R	H	CB	ALA	A	154	L	H	HB2	PHE	V	38
R	H	CB	ALA	A	154	L	H	HD2	PHE	V	38
R	H	CB	ALA	A	154	L	H	HE2	PHE	V	38
R	H	O	ALA	A	154	L	H	HB3	LEU	V	37
R	H	O	ALA	A	154	L	H	HA3	GLY	V	41
R	H	N	ALA	A	155	L	H	CB	LEU	V	37
R	H	N	ALA	A	155	L	H	HB3	LEU	V	37
R	H	N	ALA	A	155	L	H	HD12	LEU	V	37
R	H	CA	ALA	A	155	L	H	CB	LEU	V	37
R	H	CA	ALA	A	155	L	H	CG	LEU	V	37
R	H	CA	ALA	A	155	L	H	CD1	LEU	V	37
R	H	CA	ALA	A	155	L	H	HB2	LEU	V	37
R	H	CA	ALA	A	155	L	H	HB3	LEU	V	37
R	H	CA	ALA	A	155	L	H	HD12	LEU	V	37
R	H	CA	ALA	A	155	L	H	HD13	LEU	V	37
R	H	CA	ALA	A	155	L	H	HD23	LEU	V	37
R	H	C	ALA	A	155	L	H	CD1	LEU	V	37
R	H	C	ALA	A	155	L	H	HB3	LEU	V	37
R	H	C	ALA	A	155	L	H	HD12	LEU	V	37
R	H	C	ALA	A	155	L	H	HD23	LEU	V	37
R	H	CB	ALA	A	155	L	H	HA	ILE	V	34
R	H	CB	ALA	A	155	L	H	CB	LEU	V	37
R	H	CB	ALA	A	155	L	H	CG	LEU	V	37
R	H	CB	ALA	A	155	L	H	CD1	LEU	V	37
R	H	CB	ALA	A	155	L	H	HB2	LEU	V	37
R	H	CB	ALA	A	155	L	H	HB3	LEU	V	37
R	H	CB	ALA	A	155	L	H	HD11	LEU	V	37
R	H	CB	ALA	A	155	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	155	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	155	L	H	HD23	LEU	V	37
R	H	O	ALA	A	155	L	H	CD1	LEU	V	37
R	H	O	ALA	A	155	L	H	CD2	LEU	V	37
R	H	O	ALA	A	155	L	H	HB3	LEU	V	37
R	H	O	ALA	A	155	L	H	HD12	LEU	V	37
R	H	O	ALA	A	155	L	H	HD23	LEU	V	37
R	H	N	ILE	A	156	L	H	HD12	LEU	V	37
R	H	CA	ALA	A	158	L	H	HD12	LEU	V	69
R	H	C	ALA	A	158	L	H	HD12	LEU	V	69
R	H	C	ALA	A	158	L	H	HD12	LEU	V	73
R	H	CB	ALA	A	158	L	H	O	LEU	V	37
R	H	CB	ALA	A	158	L	H	HD23	LEU	V	37
R	H	CB	ALA	A	158	L	H	HA2	GLY	V	41
R	H	CB	ALA	A	158	L	H	HA3	GLY	V	41
R	H	CB	ALA	A	158	L	H	CD1	LEU	V	69
R	H	CB	ALA	A	158	L	H	CD2	LEU	V	69
R	H	CB	ALA	A	158	L	H	HD12	LEU	V	69
R	H	CB	ALA	A	158	L	H	HD13	LEU	V	69
R	H	CB	ALA	A	158	L	H	HD22	LEU	V	69
R	H	CB	ALA	A	158	L	H	HD23	LEU	V	69
R	H	O	ALA	A	158	L	H	HD12	LEU	V	69
R	H	O	ALA	A	158	L	H	HD12	LEU	V	73
R	H	N	TYR	A	159	L	H	HD23	LEU	V	37
R	H	N	TYR	A	159	L	H	HD12	LEU	V	73
R	H	N	TYR	A	159	L	H	HD22	LEU	V	73
R	H	CA	TYR	A	159	L	H	CD1	LEU	V	73
R	H	CA	TYR	A	159	L	H	CD2	LEU	V	73
R	H	CA	TYR	A	159	L	H	HD12	LEU	V	73
R	H	CA	TYR	A	159	L	H	HD13	LEU	V	73
R	H	CA	TYR	A	159	L	H	HD22	LEU	V	73
R	H	CA	TYR	A	159	L	H	HD23	LEU	V	73
R	H	C	TYR	A	159	L	H	HD12	LEU	V	73
R	H	CB	TYR	A	159	L	H	CD2	LEU	V	73
R	H	CB	TYR	A	159	L	H	HD12	LEU	V	73
R	H	CB	TYR	A	159	L	H	HD22	LEU	V	73
R	H	CB	TYR	A	159	L	H	HD23	LEU	V	73
R	H	O	TYR	A	159	L	H	HD12	LEU	V	73
R	H	O	TYR	A	159	L	H	HD13	LEU	V	73
R	H	CG	TYR	A	159	L	H	CD2	LEU	V	73
R	H	CG	TYR	A	159	L	H	HD12	LEU	V	73
R	H	CG	TYR	A	159	L	H	HD13	LEU	V	73
R	H	CG	TYR	A	159	L	H	HD21	LEU	V	73
R	H	CG	TYR	A	159	L	H	HD22	LEU	V	73
R	H	CG	TYR	A	159	L	H	HD23	LEU	V	73
R	H	CD1	TYR	A	159	L	H	HD22	LEU	V	73
R	H	CD1	TYR	A	159	L	H	HD23	LEU	V	73
R	H	CD2	TYR	A	159	L	H	OH	TYR	V	33
R	H	CD2	TYR	A	159	L	H	HH	TYR	V	33
R	H	CD2	TYR	A	159	L	H	CG	LEU	V	73
R	H	CD2	TYR	A	159	L	H	CD1	LEU	V	73
R	H	CD2	TYR	A	159	L	H	CD2	LEU	V	73
R	H	CD2	TYR	A	159	L	H	HB2	LEU	V	73
R	H	CD2	TYR	A	159	L	H	HD12	LEU	V	73
R	H	CD2	TYR	A	159	L	H	HD13	LEU	V	73
R	H	CD2	TYR	A	159	L	H	HD21	LEU	V	73
R	H	CD2	TYR	A	159	L	H	HD22	LEU	V	73
R	H	CD2	TYR	A	159	L	H	HD23	LEU	V	73
R	H	CE1	TYR	A	159	L	H	HD23	LEU	V	73
R	H	CE2	TYR	A	159	L	H	OH	TYR	V	33
R	H	CE2	TYR	A	159	L	H	HH	TYR	V	33
R	H	CE2	TYR	A	159	L	H	CG	LEU	V	73
R	H	CE2	TYR	A	159	L	H	CD2	LEU	V	73
R	H	CE2	TYR	A	159	L	H	HB2	LEU	V	73
R	H	CE2	TYR	A	159	L	H	HD21	LEU	V	73
R	H	CE2	TYR	A	159	L	H	HD22	LEU	V	73
R	H	CE2	TYR	A	159	L	H	HD23	LEU	V	73
R	H	OH	TYR	A	159	L	H	HD23	LEU	V	73
R	H	CZ	TYR	A	159	L	H	CD2	LEU	V	73
R	H	CZ	TYR	A	159	L	H	HD21	LEU	V	73
R	H	CZ	TYR	A	159	L	H	HD23	LEU	V	73
R	H	CB	PHE	A	162	L	H	CD1	LEU	V	73
R	H	CB	PHE	A	162	L	H	HD11	LEU	V	73
R	H	CB	PHE	A	162	L	H	HD12	LEU	V	73
R	H	CB	PHE	A	162	L	H	HD13	LEU	V	73
R	H	CG	PHE	A	162	L	H	HA2	GLY	V	70
R	H	CG	PHE	A	162	L	H	CD1	LEU	V	73
R	H	CG	PHE	A	162	L	H	HD11	LEU	V	73
R	H	CG	PHE	A	162	L	H	HD12	LEU	V	73
R	H	CG	PHE	A	162	L	H	HD13	LEU	V	73
R	H	CD1	PHE	A	162	L	H	HA2	GLY	V	70
R	H	CD1	PHE	A	162	L	H	CD1	LEU	V	73
R	H	CD1	PHE	A	162	L	H	HB3	LEU	V	73
R	H	CD1	PHE	A	162	L	H	HD11	LEU	V	73
R	H	CD1	PHE	A	162	L	H	HD12	LEU	V	73
R	H	CD1	PHE	A	162	L	H	HD13	LEU	V	73
R	H	CD2	PHE	A	162	L	H	N	GLY	V	70
R	H	CD2	PHE	A	162	L	H	CA	GLY	V	70
R	H	CD2	PHE	A	162	L	H	H	GLY	V	70
R	H	CD2	PHE	A	162	L	H	HA2	GLY	V	70
R	H	CD2	PHE	A	162	L	H	HA3	GLY	V	70
R	H	CD2	PHE	A	162	L	H	HD11	LEU	V	73
R	H	CE1	PHE	A	162	L	H	CA	GLY	V	70
R	H	CE1	PHE	A	162	L	H	HA2	GLY	V	70
R	H	CE1	PHE	A	162	L	H	HB3	LEU	V	73
R	H	CE1	PHE	A	162	L	H	HD11	LEU	V	73
R	H	CE1	PHE	A	162	L	H	HD13	LEU	V	73
R	H	CE2	PHE	A	162	L	H	N	GLY	V	70
R	H	CE2	PHE	A	162	L	H	CA	GLY	V	70
R	H	CE2	PHE	A	162	L	H	H	GLY	V	70
R	H	CE2	PHE	A	162	L	H	HA2	GLY	V	70
R	H	CE2	PHE	A	162	L	H	HA3	GLY	V	70
R	H	CZ	PHE	A	162	L	H	CA	GLY	V	70
R	H	CZ	PHE	A	162	L	H	HA2	GLY	V	70
R	H	CZ	PHE	A	162	L	H	HA3	GLY	V	70
R	H	CD1	TRP	A	163	L	H	HD13	LEU	V	73
R	H	CD1	TRP	A	163	L	H	HD23	LEU	V	73
R	H	CE2	TRP	A	163	L	H	HB2	LEU	V	73
R	H	CE2	TRP	A	163	L	H	HD13	LEU	V	73
R	H	NE1	TRP	A	163	L	H	HB2	LEU	V	73
R	H	NE1	TRP	A	163	L	H	HD13	LEU	V	73
R	H	NE1	TRP	A	163	L	H	HD23	LEU	V	73
R	H	CZ2	TRP	A	163	L	H	HB2	LEU	V	73
R	-	CD1	LEU	A	171	L	H	HE1	PHE	V	101
R	H	CA	VAL	A	198	L	H	OG	SER	V	97
R	H	C	VAL	A	198	L	H	OG	SER	V	97
R	H	CB	VAL	A	198	L	H	OG	SER	V	97
R	H	CB	VAL	A	198	L	H	OH	TYR	V	162
R	H	CB	VAL	A	198	L	H	HH	TYR	V	162
R	H	O	VAL	A	198	L	H	OG	SER	V	97
R	H	O	VAL	A	198	L	H	HB3	SER	V	97
R	H	O	VAL	A	198	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	198	L	H	CA	SER	V	97
R	H	CG1	VAL	A	198	L	H	CB	SER	V	97
R	H	CG1	VAL	A	198	L	H	OG	SER	V	97
R	H	CG1	VAL	A	198	L	H	HA	SER	V	97
R	H	CG1	VAL	A	198	L	H	HB3	SER	V	97
R	H	CG1	VAL	A	198	L	H	HG	SER	V	97
R	H	CG1	VAL	A	198	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	198	L	H	HH	TYR	V	162
R	H	CG2	VAL	A	198	L	H	OG	SER	V	97
R	H	CG2	VAL	A	198	L	H	HG	SER	V	97
R	H	CG2	VAL	A	198	L	H	OH	TYR	V	162
R	H	CG2	VAL	A	198	L	H	CZ	TYR	V	162
R	H	CG2	VAL	A	198	L	H	HH	TYR	V	162
R	H	CA	PHE	A	199	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	199	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	201	L	H	HB1	ALA	V	93
R	H	CD1	LEU	A	201	L	H	CB	ALA	V	93
R	H	CD1	LEU	A	201	L	H	HB1	ALA	V	93
R	H	CD1	LEU	A	201	L	H	HB2	ALA	V	93
R	H	CD1	LEU	A	201	L	H	HB3	ALA	V	93
R	H	CB	ASN	A	202	L	H	CE2	PHE	V	101
R	H	CB	ASN	A	202	L	H	HE2	PHE	V	101
R	H	CG	ASN	A	202	L	H	CB	SER	V	97
R	H	CG	ASN	A	202	L	H	HB2	SER	V	97
R	H	CG	ASN	A	202	L	H	HB3	SER	V	97
R	H	CG	ASN	A	202	L	H	CD2	PHE	V	101
R	H	CG	ASN	A	202	L	H	CE2	PHE	V	101
R	H	CG	ASN	A	202	L	H	HD2	PHE	V	101
R	H	CG	ASN	A	202	L	H	HE2	PHE	V	101
R	H	ND2	ASN	A	202	L	H	CA	SER	V	97
R	H	ND2	ASN	A	202	L	H	C	SER	V	97
R	H	ND2	ASN	A	202	L	H	CB	SER	V	97
R	H	ND2	ASN	A	202	L	H	OG	SER	V	97
R	H	ND2	ASN	A	202	L	H	HB2	SER	V	97
R	H	ND2	ASN	A	202	L	H	HB3	SER	V	97
R	H	ND2	ASN	A	202	L	H	HG	SER	V	97
R	H	ND2	ASN	A	202	L	H	CD2	PHE	V	101
R	H	ND2	ASN	A	202	L	H	CE2	PHE	V	101
R	H	ND2	ASN	A	202	L	H	HD2	PHE	V	101
R	H	ND2	ASN	A	202	L	H	HE2	PHE	V	101
R	H	OD1	ASN	A	202	L	H	CB	SER	V	97
R	H	OD1	ASN	A	202	L	H	HB2	SER	V	97
R	H	OD1	ASN	A	202	L	H	HB3	SER	V	97
R	H	OD1	ASN	A	202	L	H	CD2	PHE	V	101
R	H	OD1	ASN	A	202	L	H	CE2	PHE	V	101
R	H	OD1	ASN	A	202	L	H	HD2	PHE	V	101
R	H	OD1	ASN	A	202	L	H	HE2	PHE	V	101
R	H	CG	PHE	A	205	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	205	L	H	CG2	THR	V	78
R	H	CE1	PHE	A	205	L	H	HG21	THR	V	78
R	H	CE1	PHE	A	205	L	H	HG23	THR	V	78
R	H	CZ	PHE	A	205	L	H	HG21	THR	V	78
R	H	CD1	PHE	A	206	L	H	O	LEU	V	73
R	H	CD1	PHE	A	206	L	H	CB	PRO	V	77
R	H	CD1	PHE	A	206	L	H	CG	PRO	V	77
R	H	CD1	PHE	A	206	L	H	HB2	PRO	V	77
R	H	CD1	PHE	A	206	L	H	HG2	PRO	V	77
R	H	CE1	PHE	A	206	L	H	O	LEU	V	73
R	H	CE1	PHE	A	206	L	H	O	THR	V	74
R	H	CE1	PHE	A	206	L	H	HA	THR	V	74
R	H	CE1	PHE	A	206	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	206	L	H	CG	PRO	V	77
R	H	CE1	PHE	A	206	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	206	L	H	HG2	PRO	V	77
R	H	CE1	PHE	A	206	L	H	HD3	PRO	V	77
R	H	CE1	PHE	A	206	L	H	HG23	THR	V	78
R	H	CE2	PHE	A	206	L	H	HA	THR	V	74
R	H	CZ	PHE	A	206	L	H	O	LEU	V	73
R	H	CZ	PHE	A	206	L	H	CA	THR	V	74
R	H	CZ	PHE	A	206	L	H	C	THR	V	74
R	H	CZ	PHE	A	206	L	H	O	THR	V	74
R	H	CZ	PHE	A	206	L	H	HA	THR	V	74
R	H	CZ	PHE	A	206	L	H	HG23	THR	V	78
R	H	CZ	PHE	A	206	L	H	HE21	GLN	V	98
R	H	CG	LEU	A	210	L	H	CB	PRO	V	77
R	H	CG	LEU	A	210	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	210	L	H	O	PRO	V	77
R	H	CD1	LEU	A	210	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	210	L	H	CA	PRO	V	77
R	H	CD2	LEU	A	210	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	210	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	210	L	H	HA	PRO	V	77
R	H	CD2	LEU	A	210	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	210	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	210	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	210	L	H	HG3	PRO	V	77
R	H	CA	VAL	A	214	L	H	HD12	LEU	V	85
R	H	CB	VAL	A	214	L	H	HD12	LEU	V	85
R	H	CG1	VAL	A	214	L	H	HD12	LEU	V	85
R	H	CG2	VAL	A	214	L	H	CD1	LEU	V	85
R	H	CG2	VAL	A	214	L	H	HD11	LEU	V	85
R	H	CG2	VAL	A	214	L	H	HD12	LEU	V	85
R	H	CB	PHE	A	217	L	H	CD2	LEU	V	85
R	H	CB	PHE	A	217	L	H	HD13	LEU	V	85
R	H	CB	PHE	A	217	L	H	HD22	LEU	V	85
R	H	CB	PHE	A	217	L	H	HD23	LEU	V	85
R	H	CG	PHE	A	217	L	H	CD2	LEU	V	85
R	H	CG	PHE	A	217	L	H	HD13	LEU	V	85
R	H	CG	PHE	A	217	L	H	HD21	LEU	V	85
R	H	CG	PHE	A	217	L	H	HD22	LEU	V	85
R	H	CG	PHE	A	217	L	H	HD23	LEU	V	85
R	H	CD1	PHE	A	217	L	H	CG	LEU	V	85
R	H	CD1	PHE	A	217	L	H	CD2	LEU	V	85
R	H	CD1	PHE	A	217	L	H	HD21	LEU	V	85
R	H	CD1	PHE	A	217	L	H	HD22	LEU	V	85
R	H	CD1	PHE	A	217	L	H	HD23	LEU	V	85
R	H	CD2	PHE	A	217	L	H	CD2	LEU	V	85
R	H	CD2	PHE	A	217	L	H	HB3	LEU	V	85
R	H	CD2	PHE	A	217	L	H	HD21	LEU	V	85
R	H	CD2	PHE	A	217	L	H	HD22	LEU	V	85
R	H	CE1	PHE	A	217	L	H	HD1	TRP	V	84
R	H	CE1	PHE	A	217	L	H	HE1	TRP	V	84
R	H	CE1	PHE	A	217	L	H	CD2	LEU	V	85
R	H	CE1	PHE	A	217	L	H	HA	LEU	V	85
R	H	CE1	PHE	A	217	L	H	HD21	LEU	V	85
R	H	CE1	PHE	A	217	L	H	HD22	LEU	V	85
R	H	CE1	PHE	A	217	L	H	HD23	LEU	V	85
R	H	CE2	PHE	A	217	L	H	CD2	LEU	V	85
R	H	CE2	PHE	A	217	L	H	HA	LEU	V	85
R	H	CE2	PHE	A	217	L	H	HB3	LEU	V	85
R	H	CE2	PHE	A	217	L	H	HD21	LEU	V	85
R	H	CE2	PHE	A	217	L	H	HD22	LEU	V	85
R	H	CZ	PHE	A	217	L	H	CD2	LEU	V	85
R	H	CZ	PHE	A	217	L	H	HA	LEU	V	85
R	H	CZ	PHE	A	217	L	H	HD21	LEU	V	85
R	H	CZ	PHE	A	217	L	H	HD22	LEU	V	85
R	H	CZ	PHE	A	217	L	H	HD23	LEU	V	85

- 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