IID

Q9H207_Q9H205.1 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	PHE	A	114	L	H	ARG	V	87
R	H	ALA	A	117	L	H	ARG	V	87
R	H	THR	A	118	L	H	ARG	V	87
R	H	ARG	A	140	L	H	GLU	V	25
R	H	LYS	A	144	L	H	GLU	V	25
R	H	LYS	A	144	L	H	LEU	V	86
R	H	LYS	A	144	L	-	ARG	V	88
R	H	LEU	A	145	L	H	ARG	V	87
R	H	ALA	A	147	L	H	LEU	V	86
R	H	ALA	A	148	L	H	ALA	V	83
R	H	ALA	A	148	L	H	LEU	V	86
R	H	ALA	A	148	L	H	ARG	V	87
R	H	SER	A	149	L	H	ARG	V	87
R	H	PHE	A	151	L	H	THR	V	32
R	H	PHE	A	151	L	H	TYR	V	35
R	H	PHE	A	151	L	H	PRO	V	79
R	H	PHE	A	151	L	H	LEU	V	82
R	H	PRO	A	152	L	H	PRO	V	79
R	H	PHE	A	154	L	H	LEU	V	39
R	H	PRO	A	155	L	H	TYR	V	35
R	H	PRO	A	155	L	H	LEU	V	39
R	H	PRO	A	155	L	H	SER	V	75
R	H	PRO	A	155	L	H	PRO	V	79
R	H	THR	A	158	L	H	LEU	V	39
R	H	VAL	A	159	L	H	LEU	V	71
R	H	VAL	A	159	L	H	LEU	V	72
R	H	VAL	A	159	L	H	SER	V	75
R	H	THR	A	162	L	H	LEU	V	46
R	H	THR	A	162	L	H	LEU	V	71
R	H	TRP	A	163	L	H	LEU	V	68
R	H	TRP	A	163	L	H	LEU	V	72
R	H	SER	A	166	L	H	LEU	V	46
R	H	SER	A	166	L	H	THR	V	50
R	H	LEU	A	195	L	H	TRP	V	149
R	H	TYR	A	199	L	H	LEU	V	72
R	H	VAL	A	202	L	H	LEU	V	103
R	H	VAL	A	202	L	H	LEU	V	99
R	H	LEU	A	206	L	H	GLY	V	96
R	H	LEU	A	206	L	H	LEU	V	99
R	H	LEU	A	214	L	H	ARG	V	87
R	H	LEU	A	214	L	-	GLU	V	89
R	-	GLU	A	8	L	H	MET	V	51
R	H	PHE	A	95	L	H	MET	V	51
R	H	LEU	A	96	L	H	TYR	V	308

- 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

Q9H207_Q9H205.1 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	-	CD	GLU	A	8	L	H	HE1	MET	V	51
R	-	OE1	GLU	A	8	L	H	SD	MET	V	51
R	-	OE1	GLU	A	8	L	H	CE	MET	V	51
R	-	OE1	GLU	A	8	L	H	HA	MET	V	51
R	-	OE1	GLU	A	8	L	H	HE1	MET	V	51
R	-	OE1	GLU	A	8	L	H	HE3	MET	V	51
R	H	CE1	PHE	A	95	L	H	HE1	MET	V	51
R	H	CZ	PHE	A	95	L	H	HE1	MET	V	51
R	H	CB	LEU	A	96	L	H	CE1	TYR	V	308
R	H	CB	LEU	A	96	L	H	HE1	TYR	V	308
R	H	CG	LEU	A	96	L	H	CD1	TYR	V	308
R	H	CG	LEU	A	96	L	H	CE1	TYR	V	308
R	H	CG	LEU	A	96	L	H	HD1	TYR	V	308
R	H	CG	LEU	A	96	L	H	HE1	TYR	V	308
R	H	CD1	LEU	A	96	L	H	CD1	TYR	V	308
R	H	CD1	LEU	A	96	L	H	CE1	TYR	V	308
R	H	CD1	LEU	A	96	L	H	HD1	TYR	V	308
R	H	CD1	LEU	A	96	L	H	HE1	TYR	V	308
R	H	CD2	LEU	A	96	L	H	CD1	TYR	V	308
R	H	CD2	LEU	A	96	L	H	CE1	TYR	V	308
R	H	CD2	LEU	A	96	L	H	HD1	TYR	V	308
R	H	CD2	LEU	A	96	L	H	HE1	TYR	V	308
R	H	CA	PHE	A	114	L	H	NH2	ARG	V	87
R	H	CA	PHE	A	114	L	H	HH21	ARG	V	87
R	H	CA	PHE	A	114	L	H	HH22	ARG	V	87
R	H	C	PHE	A	114	L	H	NH2	ARG	V	87
R	H	C	PHE	A	114	L	H	HH21	ARG	V	87
R	H	C	PHE	A	114	L	H	HH22	ARG	V	87
R	H	CB	PHE	A	114	L	H	NH2	ARG	V	87
R	H	CB	PHE	A	114	L	H	HH21	ARG	V	87
R	H	CB	PHE	A	114	L	H	HH22	ARG	V	87
R	H	O	PHE	A	114	L	H	NH2	ARG	V	87
R	H	O	PHE	A	114	L	H	HH21	ARG	V	87
R	H	O	PHE	A	114	L	H	HH22	ARG	V	87
R	H	CG	PHE	A	114	L	H	NH2	ARG	V	87
R	H	CG	PHE	A	114	L	H	HH22	ARG	V	87
R	H	CD1	PHE	A	114	L	H	NH1	ARG	V	87
R	H	CD1	PHE	A	114	L	H	NH2	ARG	V	87
R	H	CD1	PHE	A	114	L	H	CZ	ARG	V	87
R	H	CD1	PHE	A	114	L	H	HH12	ARG	V	87
R	H	CD1	PHE	A	114	L	H	HH22	ARG	V	87
R	H	CE1	PHE	A	114	L	H	HH12	ARG	V	87
R	H	CB	ALA	A	117	L	H	HH12	ARG	V	87
R	H	CB	ALA	A	117	L	H	HH22	ARG	V	87
R	H	OG1	THR	A	118	L	H	NE	ARG	V	87
R	H	OG1	THR	A	118	L	H	NH2	ARG	V	87
R	H	OG1	THR	A	118	L	H	CZ	ARG	V	87
R	H	OG1	THR	A	118	L	H	HE	ARG	V	87
R	H	OG1	THR	A	118	L	H	HH21	ARG	V	87
R	H	OG1	THR	A	118	L	H	HH22	ARG	V	87
R	H	NH1	ARG	A	140	L	H	OE1	GLU	V	25
R	H	CA	LYS	A	144	L	H	HB3	LEU	V	86
R	H	CA	LYS	A	144	L	H	HD23	LEU	V	86
R	H	C	LYS	A	144	L	H	HB3	LEU	V	86
R	H	C	LYS	A	144	L	H	HD12	LEU	V	86
R	H	C	LYS	A	144	L	H	HD23	LEU	V	86
R	H	CB	LYS	A	144	L	H	O	LEU	V	86
R	H	CB	LYS	A	144	L	H	CD2	LEU	V	86
R	H	CB	LYS	A	144	L	H	HB3	LEU	V	86
R	H	CB	LYS	A	144	L	H	HD21	LEU	V	86
R	H	CB	LYS	A	144	L	H	HD23	LEU	V	86
R	H	O	LYS	A	144	L	H	CB	LEU	V	86
R	H	O	LYS	A	144	L	H	CD1	LEU	V	86
R	H	O	LYS	A	144	L	H	HB3	LEU	V	86
R	H	O	LYS	A	144	L	H	HD12	LEU	V	86
R	H	O	LYS	A	144	L	H	HD23	LEU	V	86
R	H	CG	LYS	A	144	L	H	CD2	LEU	V	86
R	H	CG	LYS	A	144	L	H	HD21	LEU	V	86
R	H	CG	LYS	A	144	L	H	HD23	LEU	V	86
R	H	CD	LYS	A	144	L	H	HD21	LEU	V	86
R	H	CD	LYS	A	144	L	H	HD23	LEU	V	86
R	H	CE	LYS	A	144	L	H	HG2	GLU	V	25
R	H	NZ	LYS	A	144	L	H	OE1	GLU	V	25
R	H	NZ	LYS	A	144	L	H	HG2	GLU	V	25
R	H	NZ	LYS	A	144	L	-	HH21	ARG	V	88
R	H	CD2	LEU	A	145	L	H	CA	ARG	V	87
R	H	CD2	LEU	A	145	L	H	CG	ARG	V	87
R	H	CD2	LEU	A	145	L	H	HA	ARG	V	87
R	H	CD2	LEU	A	145	L	H	HG2	ARG	V	87
R	H	C	ALA	A	147	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	147	L	H	HD12	LEU	V	86
R	H	N	ALA	A	148	L	H	CD1	LEU	V	86
R	H	N	ALA	A	148	L	H	HD11	LEU	V	86
R	H	N	ALA	A	148	L	H	HD12	LEU	V	86
R	H	CA	ALA	A	148	L	H	HA	ALA	V	83
R	H	CA	ALA	A	148	L	H	CD1	LEU	V	86
R	H	CA	ALA	A	148	L	H	HB2	LEU	V	86
R	H	CA	ALA	A	148	L	H	HD11	LEU	V	86
R	H	CA	ALA	A	148	L	H	HD12	LEU	V	86
R	H	C	ALA	A	148	L	H	HH21	ARG	V	87
R	H	CB	ALA	A	148	L	H	HA	ALA	V	83
R	H	CB	ALA	A	148	L	H	CB	LEU	V	86
R	H	CB	ALA	A	148	L	H	CD1	LEU	V	86
R	H	CB	ALA	A	148	L	H	HB2	LEU	V	86
R	H	CB	ALA	A	148	L	H	HB3	LEU	V	86
R	H	CB	ALA	A	148	L	H	HD11	LEU	V	86
R	H	CB	ALA	A	148	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	148	L	H	HG3	ARG	V	87
R	H	CB	ALA	A	148	L	H	HE	ARG	V	87
R	H	O	ALA	A	148	L	H	HB3	ALA	V	83
R	H	N	SER	A	149	L	H	HH21	ARG	V	87
R	H	CA	SER	A	149	L	H	HH21	ARG	V	87
R	H	CB	SER	A	149	L	H	HH21	ARG	V	87
R	H	OG	SER	A	149	L	H	NH2	ARG	V	87
R	H	OG	SER	A	149	L	H	HH21	ARG	V	87
R	H	OG	SER	A	149	L	H	HH22	ARG	V	87
R	H	CD1	PHE	A	151	L	H	CA	PRO	V	79
R	H	CD1	PHE	A	151	L	H	HA	PRO	V	79
R	H	CD1	PHE	A	151	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	151	L	H	HB2	LEU	V	82
R	H	CD1	PHE	A	151	L	H	HD11	LEU	V	82
R	H	CD1	PHE	A	151	L	H	HD13	LEU	V	82
R	H	CD2	PHE	A	151	L	H	HG23	THR	V	32
R	H	CD2	PHE	A	151	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	151	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	151	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	151	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	151	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	151	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	151	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	151	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	151	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	151	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	151	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	151	L	H	HD12	LEU	V	82
R	H	CE1	PHE	A	151	L	H	HD13	LEU	V	82
R	H	CE2	PHE	A	151	L	H	CG2	THR	V	32
R	H	CE2	PHE	A	151	L	H	HG23	THR	V	32
R	H	CE2	PHE	A	151	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	151	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	151	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	151	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	151	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	151	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	151	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	151	L	H	HG23	THR	V	32
R	H	CZ	PHE	A	151	L	H	CG	TYR	V	35
R	H	CZ	PHE	A	151	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	151	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	151	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	151	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	151	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	151	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	151	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	151	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	151	L	H	HD13	LEU	V	82
R	H	CA	PRO	A	152	L	H	HB2	PRO	V	79
R	H	C	PHE	A	154	L	H	HD12	LEU	V	39
R	H	O	PHE	A	154	L	H	HD12	LEU	V	39
R	H	N	PRO	A	155	L	H	OH	TYR	V	35
R	H	N	PRO	A	155	L	H	HE1	TYR	V	35
R	H	N	PRO	A	155	L	H	HH	TYR	V	35
R	H	N	PRO	A	155	L	H	HD11	LEU	V	39
R	H	N	PRO	A	155	L	H	HD12	LEU	V	39
R	H	CA	PRO	A	155	L	H	OH	TYR	V	35
R	H	CA	PRO	A	155	L	H	HH	TYR	V	35
R	H	CA	PRO	A	155	L	H	HD11	LEU	V	39
R	H	CA	PRO	A	155	L	H	HD12	LEU	V	39
R	H	CA	PRO	A	155	L	H	HD22	LEU	V	39
R	H	C	PRO	A	155	L	H	HH	TYR	V	35
R	H	CB	PRO	A	155	L	H	CE1	TYR	V	35
R	H	CB	PRO	A	155	L	H	OH	TYR	V	35
R	H	CB	PRO	A	155	L	H	CZ	TYR	V	35
R	H	CB	PRO	A	155	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	155	L	H	HH	TYR	V	35
R	H	CB	PRO	A	155	L	H	HD11	LEU	V	39
R	H	CB	PRO	A	155	L	H	HD22	LEU	V	39
R	H	CB	PRO	A	155	L	H	OG	SER	V	75
R	H	CB	PRO	A	155	L	H	HA	SER	V	75
R	H	CB	PRO	A	155	L	H	HB3	SER	V	75
R	H	CB	PRO	A	155	L	H	CG	PRO	V	79
R	H	CB	PRO	A	155	L	H	HG2	PRO	V	79
R	H	CB	PRO	A	155	L	H	HG3	PRO	V	79
R	H	CG	PRO	A	155	L	H	OH	TYR	V	35
R	H	CG	PRO	A	155	L	H	CZ	TYR	V	35
R	H	CG	PRO	A	155	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	155	L	H	HH	TYR	V	35
R	H	CG	PRO	A	155	L	H	CB	PRO	V	79
R	H	CG	PRO	A	155	L	H	CG	PRO	V	79
R	H	CG	PRO	A	155	L	H	HB2	PRO	V	79
R	H	CG	PRO	A	155	L	H	HG2	PRO	V	79
R	H	CG	PRO	A	155	L	H	HG3	PRO	V	79
R	H	CD	PRO	A	155	L	H	CE1	TYR	V	35
R	H	CD	PRO	A	155	L	H	OH	TYR	V	35
R	H	CD	PRO	A	155	L	H	CZ	TYR	V	35
R	H	CD	PRO	A	155	L	H	HE1	TYR	V	35
R	H	CD	PRO	A	155	L	H	HH	TYR	V	35
R	H	CD	PRO	A	155	L	H	HD11	LEU	V	39
R	H	CB	THR	A	158	L	H	HD12	LEU	V	39
R	H	CB	THR	A	158	L	H	HD23	LEU	V	39
R	H	CG2	THR	A	158	L	H	HB3	LEU	V	39
R	H	CG2	THR	A	158	L	H	HD23	LEU	V	39
R	H	OG1	THR	A	158	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	159	L	H	CD2	LEU	V	72
R	H	CG1	VAL	A	159	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	159	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	159	L	H	HB3	LEU	V	71
R	H	CG2	VAL	A	159	L	H	HD23	LEU	V	71
R	H	CG2	VAL	A	159	L	H	OG	SER	V	75
R	H	CG2	VAL	A	159	L	H	HB2	SER	V	75
R	H	CG2	VAL	A	159	L	H	HG	SER	V	75
R	H	C	THR	A	162	L	H	HD21	LEU	V	46
R	H	CB	THR	A	162	L	H	HD21	LEU	V	46
R	H	CB	THR	A	162	L	H	HD23	LEU	V	46
R	H	O	THR	A	162	L	H	CD2	LEU	V	46
R	H	O	THR	A	162	L	H	HD21	LEU	V	46
R	H	O	THR	A	162	L	H	HD22	LEU	V	46
R	H	OG1	THR	A	162	L	H	HD23	LEU	V	46
R	H	OG1	THR	A	162	L	H	HD13	LEU	V	71
R	H	CB	TRP	A	163	L	H	HD12	LEU	V	68
R	H	CB	TRP	A	163	L	H	HD13	LEU	V	68
R	H	CG	TRP	A	163	L	H	CD1	LEU	V	68
R	H	CG	TRP	A	163	L	H	HD12	LEU	V	68
R	H	CG	TRP	A	163	L	H	HD13	LEU	V	68
R	H	CG	TRP	A	163	L	H	HD22	LEU	V	68
R	H	CD1	TRP	A	163	L	H	HD12	LEU	V	68
R	H	CD1	TRP	A	163	L	H	HD13	LEU	V	68
R	H	CD1	TRP	A	163	L	H	HD22	LEU	V	68
R	H	CD1	TRP	A	163	L	H	HD23	LEU	V	68
R	H	CD2	TRP	A	163	L	H	CD1	LEU	V	68
R	H	CD2	TRP	A	163	L	H	HD12	LEU	V	68
R	H	CD2	TRP	A	163	L	H	HD13	LEU	V	68
R	H	CD2	TRP	A	163	L	H	HD22	LEU	V	68
R	H	CD2	TRP	A	163	L	H	HD12	LEU	V	72
R	H	CE2	TRP	A	163	L	H	CD1	LEU	V	68
R	H	CE2	TRP	A	163	L	H	CD2	LEU	V	68
R	H	CE2	TRP	A	163	L	H	HD13	LEU	V	68
R	H	CE2	TRP	A	163	L	H	HD22	LEU	V	68
R	H	CE2	TRP	A	163	L	H	HD23	LEU	V	68
R	H	CE2	TRP	A	163	L	H	HD12	LEU	V	72
R	H	CE3	TRP	A	163	L	H	CD1	LEU	V	68
R	H	CE3	TRP	A	163	L	H	HD13	LEU	V	68
R	H	CE3	TRP	A	163	L	H	CD2	LEU	V	72
R	H	CE3	TRP	A	163	L	H	HD12	LEU	V	72
R	H	CE3	TRP	A	163	L	H	HD23	LEU	V	72
R	H	NE1	TRP	A	163	L	H	CD2	LEU	V	68
R	H	NE1	TRP	A	163	L	H	HD13	LEU	V	68
R	H	NE1	TRP	A	163	L	H	HD22	LEU	V	68
R	H	NE1	TRP	A	163	L	H	HD23	LEU	V	68
R	H	CH2	TRP	A	163	L	H	HD13	LEU	V	68
R	H	CH2	TRP	A	163	L	H	HD22	LEU	V	68
R	H	CH2	TRP	A	163	L	H	CD1	LEU	V	72
R	H	CH2	TRP	A	163	L	H	HD12	LEU	V	72
R	H	CH2	TRP	A	163	L	H	HD13	LEU	V	72
R	H	CH2	TRP	A	163	L	H	HD23	LEU	V	72
R	H	CZ2	TRP	A	163	L	H	CD2	LEU	V	68
R	H	CZ2	TRP	A	163	L	H	HD13	LEU	V	68
R	H	CZ2	TRP	A	163	L	H	HD22	LEU	V	68
R	H	CZ2	TRP	A	163	L	H	HD12	LEU	V	72
R	H	CZ3	TRP	A	163	L	H	HD13	LEU	V	68
R	H	CZ3	TRP	A	163	L	H	CD1	LEU	V	72
R	H	CZ3	TRP	A	163	L	H	CD2	LEU	V	72
R	H	CZ3	TRP	A	163	L	H	HD12	LEU	V	72
R	H	CZ3	TRP	A	163	L	H	HD13	LEU	V	72
R	H	CZ3	TRP	A	163	L	H	HD22	LEU	V	72
R	H	CZ3	TRP	A	163	L	H	HD23	LEU	V	72
R	H	N	SER	A	166	L	H	HG21	THR	V	50
R	H	CA	SER	A	166	L	H	CG2	THR	V	50
R	H	CA	SER	A	166	L	H	HG21	THR	V	50
R	H	CA	SER	A	166	L	H	HG23	THR	V	50
R	H	C	SER	A	166	L	H	HG21	THR	V	50
R	H	C	SER	A	166	L	H	HG23	THR	V	50
R	H	CB	SER	A	166	L	H	CD2	LEU	V	46
R	H	CB	SER	A	166	L	H	HG	LEU	V	46
R	H	CB	SER	A	166	L	H	HD21	LEU	V	46
R	H	CB	SER	A	166	L	H	HD22	LEU	V	46
R	H	CB	SER	A	166	L	H	CG2	THR	V	50
R	H	CB	SER	A	166	L	H	HG21	THR	V	50
R	H	CB	SER	A	166	L	H	HG22	THR	V	50
R	H	CB	SER	A	166	L	H	HG23	THR	V	50
R	H	O	SER	A	166	L	H	CG2	THR	V	50
R	H	O	SER	A	166	L	H	HG21	THR	V	50
R	H	O	SER	A	166	L	H	HG23	THR	V	50
R	H	OG	SER	A	166	L	H	HD22	LEU	V	46
R	H	CD1	LEU	A	195	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	195	L	H	HB3	TRP	V	149
R	H	CG	TYR	A	199	L	H	HD22	LEU	V	72
R	H	CG	TYR	A	199	L	H	HD23	LEU	V	72
R	H	CD2	TYR	A	199	L	H	CD2	LEU	V	72
R	H	CD2	TYR	A	199	L	H	HD21	LEU	V	72
R	H	CD2	TYR	A	199	L	H	HD22	LEU	V	72
R	H	CD2	TYR	A	199	L	H	HD23	LEU	V	72
R	H	CE2	TYR	A	199	L	H	CD2	LEU	V	72
R	H	CE2	TYR	A	199	L	H	HD21	LEU	V	72
R	H	CE2	TYR	A	199	L	H	HD22	LEU	V	72
R	H	CE2	TYR	A	199	L	H	HD23	LEU	V	72
R	H	CZ	TYR	A	199	L	H	HD21	LEU	V	72
R	H	CZ	TYR	A	199	L	H	HD23	LEU	V	72
R	H	CB	VAL	A	202	L	H	HD12	LEU	V	99
R	H	CB	VAL	A	202	L	H	HD22	LEU	V	99
R	H	CB	VAL	A	202	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	202	L	H	CG	LEU	V	99
R	H	CG1	VAL	A	202	L	H	CD1	LEU	V	99
R	H	CG1	VAL	A	202	L	H	CD2	LEU	V	99
R	H	CG1	VAL	A	202	L	H	HD12	LEU	V	99
R	H	CG1	VAL	A	202	L	H	HD13	LEU	V	99
R	H	CG1	VAL	A	202	L	H	HD21	LEU	V	99
R	H	CG1	VAL	A	202	L	H	HD22	LEU	V	99
R	H	CG1	VAL	A	202	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	202	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	202	L	H	HD12	LEU	V	99
R	H	CG2	VAL	A	202	L	H	HD13	LEU	V	99
R	H	CG	LEU	A	206	L	H	CD2	LEU	V	99
R	H	CG	LEU	A	206	L	H	HD21	LEU	V	99
R	H	CG	LEU	A	206	L	H	HD22	LEU	V	99
R	H	CG	LEU	A	206	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	206	L	H	CD2	LEU	V	99
R	H	CD1	LEU	A	206	L	H	HD21	LEU	V	99
R	H	CD1	LEU	A	206	L	H	HD22	LEU	V	99
R	H	CD1	LEU	A	206	L	H	HD23	LEU	V	99
R	H	CD2	LEU	A	206	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	206	L	H	CD2	LEU	V	99
R	H	CD2	LEU	A	206	L	H	HD21	LEU	V	99
R	H	CD2	LEU	A	206	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	214	L	H	NH1	ARG	V	87
R	H	CD1	LEU	A	214	L	H	HH11	ARG	V	87
R	H	CD1	LEU	A	214	L	H	HH12	ARG	V	87
R	H	CD2	LEU	A	214	L	-	CD	GLU	V	89
R	H	CD2	LEU	A	214	L	-	OE1	GLU	V	89
R	H	CD2	LEU	A	214	L	-	OE2	GLU	V	89

- 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