IID

Q9H208_Q9UGF7.48 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	PHE	A	101	L	H	LEU	V	62
R	H	PHE	A	104	L	H	PRO	V	66
R	H	PRO	A	136	L	H	THR	V	8
R	H	GLN	A	137	L	-	GLN	V	75
R	H	GLN	A	137	L	H	THR	V	8
R	H	ILE	A	140	L	H	LEU	V	72
R	H	ILE	A	140	L	H	LEU	V	73
R	H	ILE	A	140	L	-	ALA	V	74
R	H	ILE	A	140	L	H	THR	V	8
R	H	LEU	A	141	L	H	LEU	V	73
R	H	LEU	A	141	L	-	ALA	V	74
R	H	LEU	A	141	L	-	GLN	V	75
R	H	LEU	A	141	L	-	ASP	V	76
R	H	ALA	A	143	L	H	LEU	V	73
R	H	ALA	A	144	L	H	GLY	V	70
R	H	ALA	A	144	L	H	LEU	V	73
R	H	ALA	A	144	L	-	ALA	V	74
R	H	ALA	A	145	L	-	ALA	V	74
R	H	TRP	A	147	L	H	PRO	V	66
R	H	TRP	A	147	L	H	LEU	V	73
R	H	LEU	A	148	L	H	LYS	V	67
R	H	LEU	A	148	L	-	ASP	V	76
R	H	LEU	A	148	L	-	THR	V	78
R	H	PHE	A	151	L	H	GLY	V	83
R	H	PHE	A	152	L	-	SER	V	80
R	H	LEU	A	155	L	-	SER	V	80
R	H	LEU	A	155	L	H	LEU	V	82
R	H	VAL	A	159	L	H	LEU	V	82
R	H	PHE	A	26	L	H	ALA	V	38
R	H	GLY	A	27	L	H	LEU	V	298
R	H	ILE	A	28	L	-	ILE	V	302
R	H	LEU	A	30	L	H	THR	V	291
R	H	LEU	A	30	L	H	LEU	V	34
R	H	ILE	A	31	L	H	ALA	V	295
R	H	ILE	A	31	L	H	LEU	V	298
R	H	ILE	A	31	L	H	ARG	V	299
R	H	TYR	A	33	L	H	MET	V	27
R	H	TYR	A	33	L	H	CYS	V	30
R	H	TYR	A	33	L	H	LEU	V	34
R	H	LEU	A	34	L	H	LEU	V	31
R	H	LEU	A	37	L	H	MET	V	27
R	H	LEU	A	44	L	H	LEU	V	16
R	H	LEU	A	44	L	H	LEU	V	19
R	H	LEU	A	44	L	H	THR	V	20
R	H	LEU	A	44	L	H	LEU	V	23
R	H	VAL	A	45	L	H	THR	V	20
R	H	VAL	A	47	L	H	LEU	V	16
R	H	VAL	A	48	L	H	LEU	V	16
R	H	VAL	A	48	L	H	THR	V	20
R	H	LEU	A	49	L	H	LEU	V	16
R	H	PHE	A	59	L	H	LEU	V	73
R	H	GLY	A	62	L	H	LEU	V	19
R	H	ASN	A	63	L	H	PHE	V	15
R	H	ASN	A	63	L	H	LEU	V	73
R	H	CYS	A	66	L	H	LEU	V	19
R	H	CYS	A	66	L	H	TYR	V	22
R	H	CYS	A	66	L	H	LEU	V	23
R	H	ILE	A	69	L	H	LEU	V	23
R	H	ILE	A	69	L	H	LEU	V	26
R	H	SER	A	70	L	H	TYR	V	22
R	H	SER	A	70	L	H	LEU	V	26
R	H	SER	A	73	L	H	LEU	V	26
R	H	SER	A	73	L	H	CYS	V	30
R	H	PRO	A	77	L	H	LEU	V	34
R	H	LEU	A	80	L	H	LEU	V	34
R	H	VAL	A	81	L	H	LEU	V	37
R	H	LEU	A	93	L	H	PHE	V	140
R	H	LEU	A	93	L	H	TYR	V	89
R	H	LEU	A	93	L	H	PHE	V	90
R	H	THR	A	97	L	H	PHE	V	90

- 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

Q9H208_Q9UGF7.48 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	CE1	PHE	A	26	L	H	CB	ALA	V	38
R	H	CE1	PHE	A	26	L	H	HB1	ALA	V	38
R	H	CE1	PHE	A	26	L	H	HB3	ALA	V	38
R	H	CE2	PHE	A	26	L	H	HB3	ALA	V	38
R	H	CZ	PHE	A	26	L	H	CB	ALA	V	38
R	H	CZ	PHE	A	26	L	H	HB1	ALA	V	38
R	H	CZ	PHE	A	26	L	H	HB3	ALA	V	38
R	H	CA	GLY	A	27	L	H	HD12	LEU	V	298
R	H	C	GLY	A	27	L	H	HD12	LEU	V	298
R	H	CG1	ILE	A	28	L	-	HD11	ILE	V	302
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	34
R	H	CD1	LEU	A	30	L	H	HB3	LEU	V	34
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	30	L	H	HG22	THR	V	291
R	H	CD2	LEU	A	30	L	H	HG23	THR	V	291
R	H	CG1	ILE	A	31	L	H	HA	ALA	V	295
R	H	CG1	ILE	A	31	L	H	HB1	ALA	V	295
R	H	CD1	ILE	A	31	L	H	O	ALA	V	295
R	H	CD1	ILE	A	31	L	H	HA	ALA	V	295
R	H	CD1	ILE	A	31	L	H	HB2	LEU	V	298
R	H	CD1	ILE	A	31	L	H	HB3	LEU	V	298
R	H	CD1	ILE	A	31	L	H	H	ARG	V	299
R	H	CD1	ILE	A	31	L	H	HB3	ARG	V	299
R	H	CG	TYR	A	33	L	H	HD12	LEU	V	34
R	H	CD1	TYR	A	33	L	H	CD1	LEU	V	34
R	H	CD1	TYR	A	33	L	H	HD11	LEU	V	34
R	H	CD1	TYR	A	33	L	H	HD12	LEU	V	34
R	H	CD1	TYR	A	33	L	H	HD13	LEU	V	34
R	H	CE1	TYR	A	33	L	H	CB	CYS	V	30
R	H	CE1	TYR	A	33	L	H	HB2	CYS	V	30
R	H	CE1	TYR	A	33	L	H	HB3	CYS	V	30
R	H	CE1	TYR	A	33	L	H	CD1	LEU	V	34
R	H	CE1	TYR	A	33	L	H	HD11	LEU	V	34
R	H	CE1	TYR	A	33	L	H	HD12	LEU	V	34
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	34
R	H	CE2	TYR	A	33	L	H	HB3	CYS	V	30
R	H	OH	TYR	A	33	L	H	HA	MET	V	27
R	H	OH	TYR	A	33	L	H	CA	CYS	V	30
R	H	OH	TYR	A	33	L	H	CB	CYS	V	30
R	H	OH	TYR	A	33	L	H	SG	CYS	V	30
R	H	OH	TYR	A	33	L	H	HB2	CYS	V	30
R	H	OH	TYR	A	33	L	H	HB3	CYS	V	30
R	H	OH	TYR	A	33	L	H	HG	CYS	V	30
R	H	CZ	TYR	A	33	L	H	CB	CYS	V	30
R	H	CZ	TYR	A	33	L	H	HB2	CYS	V	30
R	H	CZ	TYR	A	33	L	H	HB3	CYS	V	30
R	H	CZ	TYR	A	33	L	H	HD11	LEU	V	34
R	H	CZ	TYR	A	33	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	31
R	H	CB	LEU	A	37	L	H	SD	MET	V	27
R	H	CB	LEU	A	37	L	H	HG2	MET	V	27
R	H	CG	LEU	A	37	L	H	HG2	MET	V	27
R	H	CD1	LEU	A	37	L	H	CG	MET	V	27
R	H	CD1	LEU	A	37	L	H	HA	MET	V	27
R	H	CD1	LEU	A	37	L	H	HG2	MET	V	27
R	H	CD1	LEU	A	37	L	H	HG3	MET	V	27
R	H	CD2	LEU	A	37	L	H	HA	MET	V	27
R	H	CD2	LEU	A	37	L	H	HB2	MET	V	27
R	H	CD2	LEU	A	37	L	H	HG2	MET	V	27
R	H	C	LEU	A	44	L	H	HD13	LEU	V	16
R	H	CB	LEU	A	44	L	H	CD1	LEU	V	23
R	H	CB	LEU	A	44	L	H	HD11	LEU	V	23
R	H	CB	LEU	A	44	L	H	HD12	LEU	V	23
R	H	CB	LEU	A	44	L	H	HD13	LEU	V	23
R	H	O	LEU	A	44	L	H	CD1	LEU	V	16
R	H	O	LEU	A	44	L	H	HD11	LEU	V	16
R	H	O	LEU	A	44	L	H	HD12	LEU	V	16
R	H	O	LEU	A	44	L	H	HD13	LEU	V	16
R	H	CG	LEU	A	44	L	H	CG	LEU	V	19
R	H	CG	LEU	A	44	L	H	CD2	LEU	V	19
R	H	CG	LEU	A	44	L	H	HG	LEU	V	19
R	H	CG	LEU	A	44	L	H	HD21	LEU	V	19
R	H	CG	LEU	A	44	L	H	HD22	LEU	V	19
R	H	CG	LEU	A	44	L	H	HA	THR	V	20
R	H	CG	LEU	A	44	L	H	CD1	LEU	V	23
R	H	CG	LEU	A	44	L	H	HD11	LEU	V	23
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	23
R	H	CG	LEU	A	44	L	H	HD13	LEU	V	23
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	16
R	H	CD1	LEU	A	44	L	H	CG	LEU	V	19
R	H	CD1	LEU	A	44	L	H	CD2	LEU	V	19
R	H	CD1	LEU	A	44	L	H	HB2	LEU	V	19
R	H	CD1	LEU	A	44	L	H	HG	LEU	V	19
R	H	CD1	LEU	A	44	L	H	HD21	LEU	V	19
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	19
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	19
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	23
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	23
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	44	L	H	C	LEU	V	19
R	H	CD2	LEU	A	44	L	H	O	LEU	V	19
R	H	CD2	LEU	A	44	L	H	CG	LEU	V	19
R	H	CD2	LEU	A	44	L	H	HG	LEU	V	19
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	19
R	H	CD2	LEU	A	44	L	H	CA	THR	V	20
R	H	CD2	LEU	A	44	L	H	HA	THR	V	20
R	H	CD2	LEU	A	44	L	H	CB	LEU	V	23
R	H	CD2	LEU	A	44	L	H	CG	LEU	V	23
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	23
R	H	CD2	LEU	A	44	L	H	HB2	LEU	V	23
R	H	CD2	LEU	A	44	L	H	HB3	LEU	V	23
R	H	CD2	LEU	A	44	L	H	HG	LEU	V	23
R	H	CD2	LEU	A	44	L	H	HD11	LEU	V	23
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	23
R	H	CG2	VAL	A	45	L	H	HG23	THR	V	20
R	H	C	VAL	A	47	L	H	CD1	LEU	V	16
R	H	C	VAL	A	47	L	H	CD2	LEU	V	16
R	H	C	VAL	A	47	L	H	HD12	LEU	V	16
R	H	C	VAL	A	47	L	H	HD13	LEU	V	16
R	H	C	VAL	A	47	L	H	HD22	LEU	V	16
R	H	C	VAL	A	47	L	H	HD23	LEU	V	16
R	H	CB	VAL	A	47	L	H	HD12	LEU	V	16
R	H	O	VAL	A	47	L	H	CD2	LEU	V	16
R	H	O	VAL	A	47	L	H	HD12	LEU	V	16
R	H	O	VAL	A	47	L	H	HD22	LEU	V	16
R	H	O	VAL	A	47	L	H	HD23	LEU	V	16
R	H	CG1	VAL	A	47	L	H	HD12	LEU	V	16
R	H	N	VAL	A	48	L	H	CG	LEU	V	16
R	H	N	VAL	A	48	L	H	CD1	LEU	V	16
R	H	N	VAL	A	48	L	H	CD2	LEU	V	16
R	H	N	VAL	A	48	L	H	HG	LEU	V	16
R	H	N	VAL	A	48	L	H	HD12	LEU	V	16
R	H	N	VAL	A	48	L	H	HD13	LEU	V	16
R	H	N	VAL	A	48	L	H	HD21	LEU	V	16
R	H	N	VAL	A	48	L	H	HD22	LEU	V	16
R	H	N	VAL	A	48	L	H	HD23	LEU	V	16
R	H	CA	VAL	A	48	L	H	CB	LEU	V	16
R	H	CA	VAL	A	48	L	H	CG	LEU	V	16
R	H	CA	VAL	A	48	L	H	CD1	LEU	V	16
R	H	CA	VAL	A	48	L	H	CD2	LEU	V	16
R	H	CA	VAL	A	48	L	H	HG	LEU	V	16
R	H	CA	VAL	A	48	L	H	HD11	LEU	V	16
R	H	CA	VAL	A	48	L	H	HD12	LEU	V	16
R	H	CA	VAL	A	48	L	H	HD13	LEU	V	16
R	H	CA	VAL	A	48	L	H	HD21	LEU	V	16
R	H	CA	VAL	A	48	L	H	HD22	LEU	V	16
R	H	CA	VAL	A	48	L	H	HD23	LEU	V	16
R	H	C	VAL	A	48	L	H	CG	LEU	V	16
R	H	C	VAL	A	48	L	H	CD2	LEU	V	16
R	H	C	VAL	A	48	L	H	HG	LEU	V	16
R	H	C	VAL	A	48	L	H	HD13	LEU	V	16
R	H	C	VAL	A	48	L	H	HD21	LEU	V	16
R	H	C	VAL	A	48	L	H	HD22	LEU	V	16
R	H	C	VAL	A	48	L	H	HD23	LEU	V	16
R	H	CB	VAL	A	48	L	H	CB	LEU	V	16
R	H	CB	VAL	A	48	L	H	CG	LEU	V	16
R	H	CB	VAL	A	48	L	H	CD1	LEU	V	16
R	H	CB	VAL	A	48	L	H	CD2	LEU	V	16
R	H	CB	VAL	A	48	L	H	HB3	LEU	V	16
R	H	CB	VAL	A	48	L	H	HG	LEU	V	16
R	H	CB	VAL	A	48	L	H	HD11	LEU	V	16
R	H	CB	VAL	A	48	L	H	HD12	LEU	V	16
R	H	CB	VAL	A	48	L	H	HD13	LEU	V	16
R	H	CB	VAL	A	48	L	H	HD21	LEU	V	16
R	H	CB	VAL	A	48	L	H	HD22	LEU	V	16
R	H	CB	VAL	A	48	L	H	HD23	LEU	V	16
R	H	CB	VAL	A	48	L	H	OG1	THR	V	20
R	H	CB	VAL	A	48	L	H	HG1	THR	V	20
R	H	O	VAL	A	48	L	H	CD2	LEU	V	16
R	H	O	VAL	A	48	L	H	HD21	LEU	V	16
R	H	O	VAL	A	48	L	H	HD22	LEU	V	16
R	H	O	VAL	A	48	L	H	HD23	LEU	V	16
R	H	CG1	VAL	A	48	L	H	CB	LEU	V	16
R	H	CG1	VAL	A	48	L	H	CG	LEU	V	16
R	H	CG1	VAL	A	48	L	H	CD1	LEU	V	16
R	H	CG1	VAL	A	48	L	H	CD2	LEU	V	16
R	H	CG1	VAL	A	48	L	H	HB3	LEU	V	16
R	H	CG1	VAL	A	48	L	H	HG	LEU	V	16
R	H	CG1	VAL	A	48	L	H	HD11	LEU	V	16
R	H	CG1	VAL	A	48	L	H	HD13	LEU	V	16
R	H	CG1	VAL	A	48	L	H	HD21	LEU	V	16
R	H	CG1	VAL	A	48	L	H	HD22	LEU	V	16
R	H	CG1	VAL	A	48	L	H	HD23	LEU	V	16
R	H	CG1	VAL	A	48	L	H	HG1	THR	V	20
R	H	CG2	VAL	A	48	L	H	CA	LEU	V	16
R	H	CG2	VAL	A	48	L	H	C	LEU	V	16
R	H	CG2	VAL	A	48	L	H	CB	LEU	V	16
R	H	CG2	VAL	A	48	L	H	O	LEU	V	16
R	H	CG2	VAL	A	48	L	H	CG	LEU	V	16
R	H	CG2	VAL	A	48	L	H	CD1	LEU	V	16
R	H	CG2	VAL	A	48	L	H	CD2	LEU	V	16
R	H	CG2	VAL	A	48	L	H	HA	LEU	V	16
R	H	CG2	VAL	A	48	L	H	HB2	LEU	V	16
R	H	CG2	VAL	A	48	L	H	HB3	LEU	V	16
R	H	CG2	VAL	A	48	L	H	HG	LEU	V	16
R	H	CG2	VAL	A	48	L	H	HD11	LEU	V	16
R	H	CG2	VAL	A	48	L	H	HD12	LEU	V	16
R	H	CG2	VAL	A	48	L	H	HD13	LEU	V	16
R	H	CG2	VAL	A	48	L	H	HD21	LEU	V	16
R	H	CG2	VAL	A	48	L	H	HD22	LEU	V	16
R	H	CG2	VAL	A	48	L	H	HD23	LEU	V	16
R	H	CG2	VAL	A	48	L	H	OG1	THR	V	20
R	H	CG2	VAL	A	48	L	H	HG1	THR	V	20
R	H	N	LEU	A	49	L	H	CD2	LEU	V	16
R	H	N	LEU	A	49	L	H	HD21	LEU	V	16
R	H	N	LEU	A	49	L	H	HD22	LEU	V	16
R	H	CD2	PHE	A	59	L	H	HD22	LEU	V	73
R	H	CD2	PHE	A	59	L	H	HD23	LEU	V	73
R	H	CE1	PHE	A	59	L	H	HD12	LEU	V	73
R	H	CE1	PHE	A	59	L	H	HD22	LEU	V	73
R	H	CE2	PHE	A	59	L	H	CD2	LEU	V	73
R	H	CE2	PHE	A	59	L	H	HD21	LEU	V	73
R	H	CE2	PHE	A	59	L	H	HD22	LEU	V	73
R	H	CE2	PHE	A	59	L	H	HD23	LEU	V	73
R	H	CZ	PHE	A	59	L	H	CG	LEU	V	73
R	H	CZ	PHE	A	59	L	H	CD1	LEU	V	73
R	H	CZ	PHE	A	59	L	H	CD2	LEU	V	73
R	H	CZ	PHE	A	59	L	H	HD11	LEU	V	73
R	H	CZ	PHE	A	59	L	H	HD12	LEU	V	73
R	H	CZ	PHE	A	59	L	H	HD21	LEU	V	73
R	H	CZ	PHE	A	59	L	H	HD22	LEU	V	73
R	H	CZ	PHE	A	59	L	H	HD23	LEU	V	73
R	H	C	GLY	A	62	L	H	HD22	LEU	V	19
R	H	O	GLY	A	62	L	H	CD2	LEU	V	19
R	H	O	GLY	A	62	L	H	HD22	LEU	V	19
R	H	CG	ASN	A	63	L	H	CZ	PHE	V	15
R	H	CG	ASN	A	63	L	H	HZ	PHE	V	15
R	H	CG	ASN	A	63	L	H	HD11	LEU	V	73
R	H	CG	ASN	A	63	L	H	HD12	LEU	V	73
R	H	ND2	ASN	A	63	L	H	CZ	PHE	V	15
R	H	ND2	ASN	A	63	L	H	HE1	PHE	V	15
R	H	ND2	ASN	A	63	L	H	HZ	PHE	V	15
R	H	ND2	ASN	A	63	L	H	CD1	LEU	V	73
R	H	ND2	ASN	A	63	L	H	HD11	LEU	V	73
R	H	ND2	ASN	A	63	L	H	HD12	LEU	V	73
R	H	OD1	ASN	A	63	L	H	CZ	PHE	V	15
R	H	OD1	ASN	A	63	L	H	HZ	PHE	V	15
R	H	OD1	ASN	A	63	L	H	CD1	LEU	V	73
R	H	OD1	ASN	A	63	L	H	HD11	LEU	V	73
R	H	OD1	ASN	A	63	L	H	HD12	LEU	V	73
R	H	OD1	ASN	A	63	L	H	HD13	LEU	V	73
R	H	N	CYS	A	66	L	H	HD13	LEU	V	23
R	H	N	CYS	A	66	L	H	HD22	LEU	V	23
R	H	CA	CYS	A	66	L	H	HD12	LEU	V	19
R	H	CA	CYS	A	66	L	H	CD1	LEU	V	23
R	H	CA	CYS	A	66	L	H	CD2	LEU	V	23
R	H	CA	CYS	A	66	L	H	HD13	LEU	V	23
R	H	CA	CYS	A	66	L	H	HD22	LEU	V	23
R	H	CA	CYS	A	66	L	H	HD23	LEU	V	23
R	H	C	CYS	A	66	L	H	HD22	LEU	V	23
R	H	CB	CYS	A	66	L	H	CG	LEU	V	19
R	H	CB	CYS	A	66	L	H	CD1	LEU	V	19
R	H	CB	CYS	A	66	L	H	CD2	LEU	V	19
R	H	CB	CYS	A	66	L	H	HD11	LEU	V	19
R	H	CB	CYS	A	66	L	H	HD12	LEU	V	19
R	H	CB	CYS	A	66	L	H	HD13	LEU	V	19
R	H	CB	CYS	A	66	L	H	HD22	LEU	V	19
R	H	CB	CYS	A	66	L	H	HD13	LEU	V	23
R	H	CB	CYS	A	66	L	H	HD22	LEU	V	23
R	H	O	CYS	A	66	L	H	CD2	LEU	V	23
R	H	O	CYS	A	66	L	H	HD22	LEU	V	23
R	H	O	CYS	A	66	L	H	HD23	LEU	V	23
R	H	SG	CYS	A	66	L	H	CG	LEU	V	19
R	H	SG	CYS	A	66	L	H	CD1	LEU	V	19
R	H	SG	CYS	A	66	L	H	HD11	LEU	V	19
R	H	SG	CYS	A	66	L	H	HD12	LEU	V	19
R	H	SG	CYS	A	66	L	H	HD13	LEU	V	19
R	H	SG	CYS	A	66	L	H	CD1	TYR	V	22
R	H	SG	CYS	A	66	L	H	CE1	TYR	V	22
R	H	SG	CYS	A	66	L	H	HD1	TYR	V	22
R	H	SG	CYS	A	66	L	H	HE1	TYR	V	22
R	H	SG	CYS	A	66	L	H	CD2	LEU	V	23
R	H	SG	CYS	A	66	L	H	HG	LEU	V	23
R	H	SG	CYS	A	66	L	H	HD13	LEU	V	23
R	H	SG	CYS	A	66	L	H	HD21	LEU	V	23
R	H	SG	CYS	A	66	L	H	HD22	LEU	V	23
R	H	CA	ILE	A	69	L	H	HD23	LEU	V	23
R	H	C	ILE	A	69	L	H	HD21	LEU	V	26
R	H	C	ILE	A	69	L	H	HD23	LEU	V	26
R	H	CB	ILE	A	69	L	H	CD2	LEU	V	23
R	H	CB	ILE	A	69	L	H	HD21	LEU	V	23
R	H	CB	ILE	A	69	L	H	HD22	LEU	V	23
R	H	CB	ILE	A	69	L	H	HD23	LEU	V	23
R	H	O	ILE	A	69	L	H	HD21	LEU	V	26
R	H	O	ILE	A	69	L	H	HD23	LEU	V	26
R	H	CG1	ILE	A	69	L	H	CD2	LEU	V	23
R	H	CG1	ILE	A	69	L	H	HD12	LEU	V	23
R	H	CG1	ILE	A	69	L	H	HD23	LEU	V	23
R	H	CG2	ILE	A	69	L	H	CD2	LEU	V	23
R	H	CG2	ILE	A	69	L	H	HA	LEU	V	23
R	H	CG2	ILE	A	69	L	H	HD21	LEU	V	23
R	H	CG2	ILE	A	69	L	H	HD22	LEU	V	23
R	H	CG2	ILE	A	69	L	H	HD23	LEU	V	23
R	H	CG2	ILE	A	69	L	H	HD21	LEU	V	26
R	H	CD1	ILE	A	69	L	H	CB	LEU	V	23
R	H	CD1	ILE	A	69	L	H	CG	LEU	V	23
R	H	CD1	ILE	A	69	L	H	CD1	LEU	V	23
R	H	CD1	ILE	A	69	L	H	CD2	LEU	V	23
R	H	CD1	ILE	A	69	L	H	HB3	LEU	V	23
R	H	CD1	ILE	A	69	L	H	HD12	LEU	V	23
R	H	CD1	ILE	A	69	L	H	HD13	LEU	V	23
R	H	CD1	ILE	A	69	L	H	HD22	LEU	V	23
R	H	CD1	ILE	A	69	L	H	HD23	LEU	V	23
R	H	N	SER	A	70	L	H	HD21	LEU	V	26
R	H	N	SER	A	70	L	H	HD23	LEU	V	26
R	H	CA	SER	A	70	L	H	CD2	LEU	V	26
R	H	CA	SER	A	70	L	H	HD21	LEU	V	26
R	H	CA	SER	A	70	L	H	HD23	LEU	V	26
R	H	CB	SER	A	70	L	H	HE1	TYR	V	22
R	H	O	SER	A	70	L	H	HD23	LEU	V	26
R	H	OG	SER	A	70	L	H	CE1	TYR	V	22
R	H	OG	SER	A	70	L	H	OH	TYR	V	22
R	H	OG	SER	A	70	L	H	CZ	TYR	V	22
R	H	OG	SER	A	70	L	H	HE1	TYR	V	22
R	H	OG	SER	A	70	L	H	HH	TYR	V	22
R	H	OG	SER	A	70	L	H	HD21	LEU	V	26
R	H	OG	SER	A	70	L	H	HD22	LEU	V	26
R	H	CB	SER	A	73	L	H	CG	LEU	V	26
R	H	CB	SER	A	73	L	H	CD1	LEU	V	26
R	H	CB	SER	A	73	L	H	CD2	LEU	V	26
R	H	CB	SER	A	73	L	H	HG	LEU	V	26
R	H	CB	SER	A	73	L	H	HD12	LEU	V	26
R	H	CB	SER	A	73	L	H	HD23	LEU	V	26
R	H	CB	SER	A	73	L	H	SG	CYS	V	30
R	H	OG	SER	A	73	L	H	CG	LEU	V	26
R	H	OG	SER	A	73	L	H	CD2	LEU	V	26
R	H	OG	SER	A	73	L	H	HG	LEU	V	26
R	H	OG	SER	A	73	L	H	HD12	LEU	V	26
R	H	OG	SER	A	73	L	H	HD21	LEU	V	26
R	H	OG	SER	A	73	L	H	HD23	LEU	V	26
R	H	OG	SER	A	73	L	H	SG	CYS	V	30
R	H	CA	PRO	A	77	L	H	HD22	LEU	V	34
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	80	L	H	CD2	LEU	V	34
R	H	CB	LEU	A	80	L	H	HD21	LEU	V	34
R	H	CB	LEU	A	80	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	80	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	80	L	H	CD2	LEU	V	34
R	H	CG	LEU	A	80	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	80	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	80	L	H	CD1	LEU	V	34
R	H	CD1	LEU	A	80	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	80	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	80	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	80	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	80	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	80	L	H	HD23	LEU	V	34
R	H	CA	VAL	A	81	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	81	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	81	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	81	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	81	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	81	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	93	L	H	HE1	PHE	V	90
R	H	CG	LEU	A	93	L	H	HZ	PHE	V	90
R	H	CD1	LEU	A	93	L	H	CZ	PHE	V	90
R	H	CD1	LEU	A	93	L	H	HE1	PHE	V	90
R	H	CD1	LEU	A	93	L	H	HZ	PHE	V	90
R	H	CD2	LEU	A	93	L	H	HE1	TYR	V	89
R	H	CD2	LEU	A	93	L	H	HH	TYR	V	89
R	H	CD2	LEU	A	93	L	H	CE1	PHE	V	90
R	H	CD2	LEU	A	93	L	H	HE1	PHE	V	90
R	H	CD2	LEU	A	93	L	H	HZ	PHE	V	90
R	H	CD2	LEU	A	93	L	H	HE1	PHE	V	140
R	H	OG1	THR	A	97	L	H	CZ	PHE	V	90
R	H	OG1	THR	A	97	L	H	HE1	PHE	V	90
R	H	OG1	THR	A	97	L	H	HZ	PHE	V	90
R	H	CG	PHE	A	101	L	H	HD12	LEU	V	62
R	H	CG	PHE	A	101	L	H	HD23	LEU	V	62
R	H	CD1	PHE	A	101	L	H	HB3	LEU	V	62
R	H	CD1	PHE	A	101	L	H	HD12	LEU	V	62
R	H	CD1	PHE	A	101	L	H	HD23	LEU	V	62
R	H	CD2	PHE	A	101	L	H	HD12	LEU	V	62
R	H	CE1	PHE	A	101	L	H	CB	LEU	V	62
R	H	CE1	PHE	A	101	L	H	O	LEU	V	62
R	H	CE1	PHE	A	101	L	H	CD2	LEU	V	62
R	H	CE1	PHE	A	101	L	H	HB3	LEU	V	62
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	62
R	H	CE1	PHE	A	101	L	H	HD21	LEU	V	62
R	H	CE1	PHE	A	101	L	H	HD23	LEU	V	62
R	H	CE2	PHE	A	101	L	H	HB3	LEU	V	62
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	62
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	62
R	H	CZ	PHE	A	101	L	H	CB	LEU	V	62
R	H	CZ	PHE	A	101	L	H	O	LEU	V	62
R	H	CZ	PHE	A	101	L	H	HB2	LEU	V	62
R	H	CZ	PHE	A	101	L	H	HB3	LEU	V	62
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	62
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	62
R	H	CE1	PHE	A	104	L	H	HB3	PRO	V	66
R	H	C	PRO	A	136	L	H	HG21	THR	V	8
R	H	CB	PRO	A	136	L	H	CG2	THR	V	8
R	H	CB	PRO	A	136	L	H	HG21	THR	V	8
R	H	CB	PRO	A	136	L	H	HG23	THR	V	8
R	H	N	GLN	A	137	L	H	HG21	THR	V	8
R	H	C	GLN	A	137	L	-	HE21	GLN	V	75
R	H	CB	GLN	A	137	L	-	HE21	GLN	V	75
R	H	O	GLN	A	137	L	-	HG3	GLN	V	75
R	H	O	GLN	A	137	L	-	HE21	GLN	V	75
R	H	CG	GLN	A	137	L	H	HG21	THR	V	8
R	H	CA	ILE	A	140	L	H	C	LEU	V	73
R	H	CA	ILE	A	140	L	H	O	LEU	V	73
R	H	CA	ILE	A	140	L	H	HA	LEU	V	73
R	H	CA	ILE	A	140	L	H	HB3	LEU	V	73
R	H	CA	ILE	A	140	L	H	HD22	LEU	V	73
R	H	C	ILE	A	140	L	H	C	LEU	V	73
R	H	C	ILE	A	140	L	H	O	LEU	V	73
R	H	C	ILE	A	140	L	H	HB3	LEU	V	73
R	H	C	ILE	A	140	L	-	HA	ALA	V	74
R	H	CB	ILE	A	140	L	H	CA	LEU	V	73
R	H	CB	ILE	A	140	L	H	C	LEU	V	73
R	H	CB	ILE	A	140	L	H	O	LEU	V	73
R	H	CB	ILE	A	140	L	H	HA	LEU	V	73
R	H	CB	ILE	A	140	L	H	HB3	LEU	V	73
R	H	CB	ILE	A	140	L	H	HD21	LEU	V	73
R	H	CB	ILE	A	140	L	H	HD22	LEU	V	73
R	H	O	ILE	A	140	L	H	CA	LEU	V	73
R	H	O	ILE	A	140	L	H	C	LEU	V	73
R	H	O	ILE	A	140	L	H	CB	LEU	V	73
R	H	O	ILE	A	140	L	H	O	LEU	V	73
R	H	O	ILE	A	140	L	H	HB2	LEU	V	73
R	H	O	ILE	A	140	L	H	HB3	LEU	V	73
R	H	O	ILE	A	140	L	-	N	ALA	V	74
R	H	O	ILE	A	140	L	-	CA	ALA	V	74
R	H	O	ILE	A	140	L	-	HA	ALA	V	74
R	H	CG1	ILE	A	140	L	H	O	LEU	V	73
R	H	CG1	ILE	A	140	L	H	CD2	LEU	V	73
R	H	CG1	ILE	A	140	L	H	HA	LEU	V	73
R	H	CG1	ILE	A	140	L	H	HD21	LEU	V	73
R	H	CG1	ILE	A	140	L	H	HD22	LEU	V	73
R	H	CG2	ILE	A	140	L	H	C	LEU	V	72
R	H	CG2	ILE	A	140	L	H	O	LEU	V	72
R	H	CG2	ILE	A	140	L	H	N	LEU	V	73
R	H	CG2	ILE	A	140	L	H	CA	LEU	V	73
R	H	CG2	ILE	A	140	L	H	C	LEU	V	73
R	H	CG2	ILE	A	140	L	H	CB	LEU	V	73
R	H	CG2	ILE	A	140	L	H	O	LEU	V	73
R	H	CG2	ILE	A	140	L	H	HA	LEU	V	73
R	H	CG2	ILE	A	140	L	H	HB3	LEU	V	73
R	H	CG2	ILE	A	140	L	H	HD21	LEU	V	73
R	H	CG2	ILE	A	140	L	-	N	ALA	V	74
R	H	CG2	ILE	A	140	L	-	CA	ALA	V	74
R	H	CG2	ILE	A	140	L	-	H	ALA	V	74
R	H	CG2	ILE	A	140	L	-	HA	ALA	V	74
R	H	CD1	ILE	A	140	L	H	CG2	THR	V	8
R	H	CD1	ILE	A	140	L	H	HG22	THR	V	8
R	H	CD1	ILE	A	140	L	H	HG23	THR	V	8
R	H	CD1	ILE	A	140	L	H	HA	LEU	V	73
R	H	N	LEU	A	141	L	H	O	LEU	V	73
R	H	N	LEU	A	141	L	-	HA	ALA	V	74
R	H	N	LEU	A	141	L	-	H	GLN	V	75
R	H	CA	LEU	A	141	L	H	O	LEU	V	73
R	H	CA	LEU	A	141	L	-	HA	ALA	V	74
R	H	CA	LEU	A	141	L	-	H	GLN	V	75
R	H	CA	LEU	A	141	L	-	HG3	GLN	V	75
R	H	CB	LEU	A	141	L	-	H	GLN	V	75
R	H	CB	LEU	A	141	L	-	HG3	GLN	V	75
R	H	O	LEU	A	141	L	-	HA	ALA	V	74
R	H	CG	LEU	A	141	L	-	H	GLN	V	75
R	H	CG	LEU	A	141	L	-	HB2	GLN	V	75
R	H	CD1	LEU	A	141	L	-	N	GLN	V	75
R	H	CD1	LEU	A	141	L	-	CB	GLN	V	75
R	H	CD1	LEU	A	141	L	-	CG	GLN	V	75
R	H	CD1	LEU	A	141	L	-	OE1	GLN	V	75
R	H	CD1	LEU	A	141	L	-	H	GLN	V	75
R	H	CD1	LEU	A	141	L	-	HB2	GLN	V	75
R	H	CD1	LEU	A	141	L	-	HG3	GLN	V	75
R	H	CD1	LEU	A	141	L	-	H	ASP	V	76
R	H	CD2	LEU	A	141	L	-	CD	GLN	V	75
R	H	CD2	LEU	A	141	L	-	OE1	GLN	V	75
R	H	CA	ALA	A	143	L	H	HD12	LEU	V	73
R	H	CB	ALA	A	143	L	H	CD1	LEU	V	73
R	H	CB	ALA	A	143	L	H	HB3	LEU	V	73
R	H	CB	ALA	A	143	L	H	HD12	LEU	V	73
R	H	CB	ALA	A	143	L	H	HD13	LEU	V	73
R	H	CB	ALA	A	143	L	H	HD22	LEU	V	73
R	H	N	ALA	A	144	L	H	HB2	LEU	V	73
R	H	N	ALA	A	144	L	H	HB3	LEU	V	73
R	H	N	ALA	A	144	L	-	HA	ALA	V	74
R	H	N	ALA	A	144	L	-	HB2	ALA	V	74
R	H	CA	ALA	A	144	L	H	HB2	LEU	V	73
R	H	CA	ALA	A	144	L	-	CA	ALA	V	74
R	H	CA	ALA	A	144	L	-	CB	ALA	V	74
R	H	CA	ALA	A	144	L	-	HA	ALA	V	74
R	H	CA	ALA	A	144	L	-	HB1	ALA	V	74
R	H	CA	ALA	A	144	L	-	HB2	ALA	V	74
R	H	C	ALA	A	144	L	-	HB1	ALA	V	74
R	H	C	ALA	A	144	L	-	HB2	ALA	V	74
R	H	CB	ALA	A	144	L	H	O	GLY	V	70
R	H	CB	ALA	A	144	L	H	C	LEU	V	73
R	H	CB	ALA	A	144	L	H	HB2	LEU	V	73
R	H	CB	ALA	A	144	L	H	HB3	LEU	V	73
R	H	CB	ALA	A	144	L	-	N	ALA	V	74
R	H	CB	ALA	A	144	L	-	CA	ALA	V	74
R	H	CB	ALA	A	144	L	-	C	ALA	V	74
R	H	CB	ALA	A	144	L	-	CB	ALA	V	74
R	H	CB	ALA	A	144	L	-	H	ALA	V	74
R	H	CB	ALA	A	144	L	-	HA	ALA	V	74
R	H	CB	ALA	A	144	L	-	HB1	ALA	V	74
R	H	CB	ALA	A	144	L	-	HB2	ALA	V	74
R	H	CB	ALA	A	144	L	-	HB3	ALA	V	74
R	H	O	ALA	A	144	L	-	HB2	ALA	V	74
R	H	N	ALA	A	145	L	-	HB2	ALA	V	74
R	H	CD1	TRP	A	147	L	H	HD13	LEU	V	73
R	H	NE1	TRP	A	147	L	H	HD13	LEU	V	73
R	H	CZ3	TRP	A	147	L	H	HB3	PRO	V	66
R	H	CD1	LEU	A	148	L	-	O	ASP	V	76
R	H	CD1	LEU	A	148	L	-	HB3	ASP	V	76
R	H	CD2	LEU	A	148	L	H	NZ	LYS	V	67
R	H	CD2	LEU	A	148	L	H	HZ1	LYS	V	67
R	H	CD2	LEU	A	148	L	H	HZ2	LYS	V	67
R	H	CD2	LEU	A	148	L	H	HZ3	LYS	V	67
R	H	CD2	LEU	A	148	L	-	O	THR	V	78
R	H	CE1	PHE	A	151	L	H	HA2	GLY	V	83
R	H	CE1	PHE	A	151	L	H	HA3	GLY	V	83
R	H	CZ	PHE	A	151	L	H	HA2	GLY	V	83
R	H	CZ	PHE	A	151	L	H	HA3	GLY	V	83
R	H	CD1	PHE	A	152	L	-	HB3	SER	V	80
R	H	CD1	PHE	A	152	L	-	HG	SER	V	80
R	H	CE1	PHE	A	152	L	-	CB	SER	V	80
R	H	CE1	PHE	A	152	L	-	OG	SER	V	80
R	H	CE1	PHE	A	152	L	-	H	SER	V	80
R	H	CE1	PHE	A	152	L	-	HB2	SER	V	80
R	H	CE1	PHE	A	152	L	-	HB3	SER	V	80
R	H	CE1	PHE	A	152	L	-	HG	SER	V	80
R	H	CZ	PHE	A	152	L	-	N	SER	V	80
R	H	CZ	PHE	A	152	L	-	CB	SER	V	80
R	H	CZ	PHE	A	152	L	-	OG	SER	V	80
R	H	CZ	PHE	A	152	L	-	H	SER	V	80
R	H	CZ	PHE	A	152	L	-	HB3	SER	V	80
R	H	CZ	PHE	A	152	L	-	HG	SER	V	80
R	H	CD2	LEU	A	155	L	-	HG	SER	V	80
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	82
R	H	CG2	VAL	A	159	L	H	HD22	LEU	V	82

- 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