IID

Q9H344_P34982.17 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	GLU	A	22	L	H	TRP	V	26
R	H	ARG	A	25	L	H	CYS	V	32
R	H	ARG	A	25	L	H	VAL	V	33
R	H	ILE	A	26	L	H	SER	V	28
R	H	ILE	A	26	L	H	GLY	V	29
R	H	ILE	A	26	L	H	PRO	V	30
R	H	ILE	A	26	L	H	CYS	V	32
R	H	ILE	A	26	L	H	CYS	V	86
R	H	VAL	A	272	L	-	LEU	V	87
R	H	VAL	A	275	L	-	LEU	V	87
R	H	MET	A	276	L	H	ARG	V	83
R	H	MET	A	276	L	-	LEU	V	87
R	H	VAL	A	280	L	H	ARG	V	83
R	H	VAL	A	280	L	-	LEU	V	87
R	H	MET	A	283	L	H	PRO	V	79
R	H	MET	A	283	L	H	ARG	V	83
R	H	PHE	A	287	L	H	PRO	V	79
R	H	TRP	A	29	L	H	CYS	V	32
R	H	TRP	A	29	L	H	VAL	V	33
R	H	TRP	A	29	L	H	ALA	V	36
R	H	TRP	A	29	L	H	LEU	V	82
R	H	LEU	A	291	L	H	ILE	V	99
R	-	ARG	A	292	L	S	THR	V	93
R	-	ARG	A	292	L	H	ASP	V	95
R	-	ARG	A	292	L	H	ALA	V	96
R	H	MET	A	30	L	H	CYS	V	32
R	H	MET	A	30	L	H	LEU	V	82
R	H	MET	A	30	L	H	CYS	V	86
R	H	MET	A	30	L	-	LEU	V	87
R	H	HIS	A	307	L	H	ARG	V	50
R	H	PHE	A	308	L	H	ALA	V	142
R	H	PHE	A	308	L	H	LEU	V	146
R	H	PHE	A	308	L	H	MET	V	65
R	-	LEU	A	311	L	H	ARG	V	50
R	-	THR	A	312	L	H	THR	V	138
R	-	THR	A	312	L	H	ALA	V	142
R	H	SER	A	33	L	H	TYR	V	35
R	H	SER	A	33	L	H	LEU	V	39
R	H	SER	A	33	L	H	LEU	V	78
R	H	SER	A	33	L	H	LEU	V	82
R	H	MET	A	34	L	H	LEU	V	78
R	H	MET	A	34	L	H	LEU	V	82
R	H	MET	A	34	L	-	LEU	V	87
R	H	VAL	A	37	L	H	MET	V	75
R	H	VAL	A	37	L	H	LEU	V	78
R	H	VAL	A	37	L	H	PRO	V	79
R	H	VAL	A	40	L	H	MET	V	75

- 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

Q9H344_P34982.17 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	OE2	GLU	A	22	L	H	HZ3	TRP	V	26
R	H	O	ARG	A	25	L	H	HB3	CYS	V	32
R	H	NE	ARG	A	25	L	H	HG23	VAL	V	33
R	H	NH2	ARG	A	25	L	H	HG23	VAL	V	33
R	H	CZ	ARG	A	25	L	H	HG23	VAL	V	33
R	H	N	ILE	A	26	L	H	HA3	GLY	V	29
R	H	CA	ILE	A	26	L	H	HA3	GLY	V	29
R	H	CA	ILE	A	26	L	H	CB	CYS	V	32
R	H	CA	ILE	A	26	L	H	SG	CYS	V	32
R	H	CA	ILE	A	26	L	H	HB2	CYS	V	32
R	H	CA	ILE	A	26	L	H	HB3	CYS	V	32
R	H	C	ILE	A	26	L	H	SG	CYS	V	32
R	H	C	ILE	A	26	L	H	HB3	CYS	V	32
R	H	CB	ILE	A	26	L	H	OG	SER	V	28
R	H	CB	ILE	A	26	L	H	N	GLY	V	29
R	H	CB	ILE	A	26	L	H	CA	GLY	V	29
R	H	CB	ILE	A	26	L	H	HA2	GLY	V	29
R	H	CB	ILE	A	26	L	H	HA3	GLY	V	29
R	H	CB	ILE	A	26	L	H	SG	CYS	V	32
R	H	CB	ILE	A	26	L	H	HB2	CYS	V	32
R	H	O	ILE	A	26	L	H	CB	CYS	V	32
R	H	O	ILE	A	26	L	H	SG	CYS	V	32
R	H	O	ILE	A	26	L	H	HB2	CYS	V	32
R	H	O	ILE	A	26	L	H	HB3	CYS	V	32
R	H	CG1	ILE	A	26	L	H	C	SER	V	28
R	H	CG1	ILE	A	26	L	H	O	SER	V	28
R	H	CG1	ILE	A	26	L	H	OG	SER	V	28
R	H	CG1	ILE	A	26	L	H	N	GLY	V	29
R	H	CG1	ILE	A	26	L	H	CA	GLY	V	29
R	H	CG1	ILE	A	26	L	H	C	GLY	V	29
R	H	CG1	ILE	A	26	L	H	O	GLY	V	29
R	H	CG1	ILE	A	26	L	H	H	GLY	V	29
R	H	CG1	ILE	A	26	L	H	HA2	GLY	V	29
R	H	CG1	ILE	A	26	L	H	HA3	GLY	V	29
R	H	CG1	ILE	A	26	L	H	HB2	CYS	V	32
R	H	CG2	ILE	A	26	L	H	CA	SER	V	28
R	H	CG2	ILE	A	26	L	H	C	SER	V	28
R	H	CG2	ILE	A	26	L	H	CB	SER	V	28
R	H	CG2	ILE	A	26	L	H	O	SER	V	28
R	H	CG2	ILE	A	26	L	H	OG	SER	V	28
R	H	CG2	ILE	A	26	L	H	HB2	SER	V	28
R	H	CG2	ILE	A	26	L	H	HG	SER	V	28
R	H	CG2	ILE	A	26	L	H	N	GLY	V	29
R	H	CG2	ILE	A	26	L	H	CA	GLY	V	29
R	H	CG2	ILE	A	26	L	H	H	GLY	V	29
R	H	CG2	ILE	A	26	L	H	HA3	GLY	V	29
R	H	CG2	ILE	A	26	L	H	CB	CYS	V	32
R	H	CG2	ILE	A	26	L	H	SG	CYS	V	32
R	H	CG2	ILE	A	26	L	H	HB2	CYS	V	32
R	H	CG2	ILE	A	26	L	H	HG	CYS	V	32
R	H	CG2	ILE	A	26	L	H	HG	CYS	V	86
R	H	CD1	ILE	A	26	L	H	C	SER	V	28
R	H	CD1	ILE	A	26	L	H	OG	SER	V	28
R	H	CD1	ILE	A	26	L	H	HG	SER	V	28
R	H	CD1	ILE	A	26	L	H	N	GLY	V	29
R	H	CD1	ILE	A	26	L	H	CA	GLY	V	29
R	H	CD1	ILE	A	26	L	H	C	GLY	V	29
R	H	CD1	ILE	A	26	L	H	H	GLY	V	29
R	H	CD1	ILE	A	26	L	H	HA2	GLY	V	29
R	H	CD1	ILE	A	26	L	H	HA3	GLY	V	29
R	H	CD1	ILE	A	26	L	H	HD3	PRO	V	30
R	H	CA	TRP	A	29	L	H	HB3	CYS	V	32
R	H	CB	TRP	A	29	L	H	C	CYS	V	32
R	H	CB	TRP	A	29	L	H	CB	CYS	V	32
R	H	CB	TRP	A	29	L	H	O	CYS	V	32
R	H	CB	TRP	A	29	L	H	HB3	CYS	V	32
R	H	CB	TRP	A	29	L	H	HB2	ALA	V	36
R	H	O	TRP	A	29	L	H	HD12	LEU	V	82
R	H	CG	TRP	A	29	L	H	O	CYS	V	32
R	H	CG	TRP	A	29	L	H	HB3	CYS	V	32
R	H	CG	TRP	A	29	L	H	CB	ALA	V	36
R	H	CG	TRP	A	29	L	H	HB1	ALA	V	36
R	H	CG	TRP	A	29	L	H	HB2	ALA	V	36
R	H	CG	TRP	A	29	L	H	HB3	ALA	V	36
R	H	CD1	TRP	A	29	L	H	HB3	CYS	V	32
R	H	CD1	TRP	A	29	L	H	HA	VAL	V	33
R	H	CD1	TRP	A	29	L	H	HG23	VAL	V	33
R	H	CD1	TRP	A	29	L	H	CB	ALA	V	36
R	H	CD1	TRP	A	29	L	H	HB2	ALA	V	36
R	H	CD1	TRP	A	29	L	H	HB3	ALA	V	36
R	H	CD2	TRP	A	29	L	H	CA	ALA	V	36
R	H	CD2	TRP	A	29	L	H	CB	ALA	V	36
R	H	CD2	TRP	A	29	L	H	HA	ALA	V	36
R	H	CD2	TRP	A	29	L	H	HB1	ALA	V	36
R	H	CD2	TRP	A	29	L	H	HB2	ALA	V	36
R	H	CD2	TRP	A	29	L	H	HB3	ALA	V	36
R	H	CE2	TRP	A	29	L	H	CB	ALA	V	36
R	H	CE2	TRP	A	29	L	H	HB1	ALA	V	36
R	H	CE2	TRP	A	29	L	H	HB2	ALA	V	36
R	H	CE2	TRP	A	29	L	H	HB3	ALA	V	36
R	H	CE3	TRP	A	29	L	H	CA	ALA	V	36
R	H	CE3	TRP	A	29	L	H	CB	ALA	V	36
R	H	CE3	TRP	A	29	L	H	HA	ALA	V	36
R	H	CE3	TRP	A	29	L	H	HB1	ALA	V	36
R	H	CE3	TRP	A	29	L	H	HB2	ALA	V	36
R	H	CE3	TRP	A	29	L	H	HB3	ALA	V	36
R	H	NE1	TRP	A	29	L	H	HA	VAL	V	33
R	H	NE1	TRP	A	29	L	H	HG23	VAL	V	33
R	H	NE1	TRP	A	29	L	H	CB	ALA	V	36
R	H	NE1	TRP	A	29	L	H	HB1	ALA	V	36
R	H	NE1	TRP	A	29	L	H	HB2	ALA	V	36
R	H	NE1	TRP	A	29	L	H	HB3	ALA	V	36
R	H	CH2	TRP	A	29	L	H	CB	ALA	V	36
R	H	CH2	TRP	A	29	L	H	HB1	ALA	V	36
R	H	CH2	TRP	A	29	L	H	HB2	ALA	V	36
R	H	CH2	TRP	A	29	L	H	HB3	ALA	V	36
R	H	CZ2	TRP	A	29	L	H	CB	ALA	V	36
R	H	CZ2	TRP	A	29	L	H	HB1	ALA	V	36
R	H	CZ2	TRP	A	29	L	H	HB2	ALA	V	36
R	H	CZ2	TRP	A	29	L	H	HB3	ALA	V	36
R	H	CZ3	TRP	A	29	L	H	CA	ALA	V	36
R	H	CZ3	TRP	A	29	L	H	CB	ALA	V	36
R	H	CZ3	TRP	A	29	L	H	HA	ALA	V	36
R	H	CZ3	TRP	A	29	L	H	HB1	ALA	V	36
R	H	CZ3	TRP	A	29	L	H	HB2	ALA	V	36
R	H	N	MET	A	30	L	H	SG	CYS	V	32
R	H	N	MET	A	30	L	H	HB3	CYS	V	32
R	H	N	MET	A	30	L	H	HD12	LEU	V	82
R	H	N	MET	A	30	L	H	HD13	LEU	V	82
R	H	CA	MET	A	30	L	H	CD1	LEU	V	82
R	H	CA	MET	A	30	L	H	CD2	LEU	V	82
R	H	CA	MET	A	30	L	H	HD12	LEU	V	82
R	H	CA	MET	A	30	L	H	HD13	LEU	V	82
R	H	CA	MET	A	30	L	H	HD22	LEU	V	82
R	H	CA	MET	A	30	L	H	HD23	LEU	V	82
R	H	C	MET	A	30	L	H	CD1	LEU	V	82
R	H	C	MET	A	30	L	H	HD12	LEU	V	82
R	H	C	MET	A	30	L	H	HD13	LEU	V	82
R	H	CB	MET	A	30	L	H	SG	CYS	V	32
R	H	CB	MET	A	30	L	H	CD1	LEU	V	82
R	H	CB	MET	A	30	L	H	CD2	LEU	V	82
R	H	CB	MET	A	30	L	H	HD12	LEU	V	82
R	H	CB	MET	A	30	L	H	HD13	LEU	V	82
R	H	CB	MET	A	30	L	H	HD22	LEU	V	82
R	H	CB	MET	A	30	L	H	HD23	LEU	V	82
R	H	O	MET	A	30	L	H	CD1	LEU	V	82
R	H	O	MET	A	30	L	H	HD11	LEU	V	82
R	H	O	MET	A	30	L	H	HD12	LEU	V	82
R	H	O	MET	A	30	L	H	HD13	LEU	V	82
R	H	CG	MET	A	30	L	H	CB	LEU	V	82
R	H	CG	MET	A	30	L	H	CG	LEU	V	82
R	H	CG	MET	A	30	L	H	CD1	LEU	V	82
R	H	CG	MET	A	30	L	H	CD2	LEU	V	82
R	H	CG	MET	A	30	L	H	HB3	LEU	V	82
R	H	CG	MET	A	30	L	H	HD11	LEU	V	82
R	H	CG	MET	A	30	L	H	HD12	LEU	V	82
R	H	CG	MET	A	30	L	H	HD13	LEU	V	82
R	H	CG	MET	A	30	L	H	HD22	LEU	V	82
R	H	CG	MET	A	30	L	H	HD23	LEU	V	82
R	H	CG	MET	A	30	L	H	HB2	CYS	V	86
R	H	SD	MET	A	30	L	H	HB3	LEU	V	82
R	H	SD	MET	A	30	L	H	HD13	LEU	V	82
R	H	SD	MET	A	30	L	H	HD23	LEU	V	82
R	H	SD	MET	A	30	L	H	CB	CYS	V	86
R	H	SD	MET	A	30	L	H	SG	CYS	V	86
R	H	SD	MET	A	30	L	H	HB2	CYS	V	86
R	H	SD	MET	A	30	L	H	HB3	CYS	V	86
R	H	SD	MET	A	30	L	H	HG	CYS	V	86
R	H	SD	MET	A	30	L	-	HG	LEU	V	87
R	H	SD	MET	A	30	L	-	HD22	LEU	V	87
R	H	CE	MET	A	30	L	H	HB3	CYS	V	86
R	H	CE	MET	A	30	L	-	HD22	LEU	V	87
R	H	N	SER	A	33	L	H	HD23	LEU	V	78
R	H	CA	SER	A	33	L	H	CD2	LEU	V	78
R	H	CA	SER	A	33	L	H	HD21	LEU	V	78
R	H	CA	SER	A	33	L	H	HD22	LEU	V	78
R	H	CA	SER	A	33	L	H	HD23	LEU	V	78
R	H	C	SER	A	33	L	H	CD2	LEU	V	78
R	H	C	SER	A	33	L	H	HD21	LEU	V	78
R	H	C	SER	A	33	L	H	HD23	LEU	V	78
R	H	CB	SER	A	33	L	H	CG	LEU	V	78
R	H	CB	SER	A	33	L	H	CD1	LEU	V	78
R	H	CB	SER	A	33	L	H	CD2	LEU	V	78
R	H	CB	SER	A	33	L	H	HG	LEU	V	78
R	H	CB	SER	A	33	L	H	HD12	LEU	V	78
R	H	CB	SER	A	33	L	H	HD13	LEU	V	78
R	H	CB	SER	A	33	L	H	HD21	LEU	V	78
R	H	CB	SER	A	33	L	H	HD22	LEU	V	78
R	H	CB	SER	A	33	L	H	HD23	LEU	V	78
R	H	CB	SER	A	33	L	H	HD11	LEU	V	82
R	H	CB	SER	A	33	L	H	HD12	LEU	V	82
R	H	O	SER	A	33	L	H	CD2	LEU	V	78
R	H	O	SER	A	33	L	H	HD21	LEU	V	78
R	H	O	SER	A	33	L	H	HD23	LEU	V	78
R	H	OG	SER	A	33	L	H	HB2	TYR	V	35
R	H	OG	SER	A	33	L	H	CD1	LEU	V	39
R	H	OG	SER	A	33	L	H	HD11	LEU	V	39
R	H	OG	SER	A	33	L	H	HD13	LEU	V	39
R	H	OG	SER	A	33	L	H	CG	LEU	V	78
R	H	OG	SER	A	33	L	H	CD1	LEU	V	78
R	H	OG	SER	A	33	L	H	CD2	LEU	V	78
R	H	OG	SER	A	33	L	H	HD12	LEU	V	78
R	H	OG	SER	A	33	L	H	HD13	LEU	V	78
R	H	OG	SER	A	33	L	H	HD21	LEU	V	78
R	H	OG	SER	A	33	L	H	HD22	LEU	V	78
R	H	OG	SER	A	33	L	H	HD23	LEU	V	78
R	H	OG	SER	A	33	L	H	HD12	LEU	V	82
R	H	N	MET	A	34	L	H	HD23	LEU	V	78
R	H	CG	MET	A	34	L	H	HD11	LEU	V	82
R	H	SD	MET	A	34	L	-	HD12	LEU	V	87
R	H	CE	MET	A	34	L	H	CB	LEU	V	82
R	H	CE	MET	A	34	L	H	HB2	LEU	V	82
R	H	CE	MET	A	34	L	H	HB3	LEU	V	82
R	H	CE	MET	A	34	L	H	HD11	LEU	V	82
R	H	CE	MET	A	34	L	H	HD13	LEU	V	82
R	H	CE	MET	A	34	L	-	CD1	LEU	V	87
R	H	CE	MET	A	34	L	-	HD11	LEU	V	87
R	H	CE	MET	A	34	L	-	HD12	LEU	V	87
R	H	N	VAL	A	37	L	H	HE2	MET	V	75
R	H	CA	VAL	A	37	L	H	CE	MET	V	75
R	H	CA	VAL	A	37	L	H	HE1	MET	V	75
R	H	CA	VAL	A	37	L	H	HE2	MET	V	75
R	H	CB	VAL	A	37	L	H	HE2	MET	V	75
R	H	CG1	VAL	A	37	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	37	L	H	CE	MET	V	75
R	H	CG2	VAL	A	37	L	H	HG3	MET	V	75
R	H	CG2	VAL	A	37	L	H	HE2	MET	V	75
R	H	CG2	VAL	A	37	L	H	HE3	MET	V	75
R	H	CG2	VAL	A	37	L	H	HD21	LEU	V	78
R	H	CG2	VAL	A	37	L	H	HG3	PRO	V	79
R	H	CB	VAL	A	40	L	H	HE1	MET	V	75
R	H	CG1	VAL	A	40	L	H	HE1	MET	V	75
R	H	CG2	VAL	A	40	L	H	HE1	MET	V	75
R	H	CG1	VAL	A	272	L	-	HD23	LEU	V	87
R	H	CG1	VAL	A	275	L	-	HD12	LEU	V	87
R	H	CG1	VAL	A	275	L	-	HD13	LEU	V	87
R	H	CG1	VAL	A	275	L	-	HD22	LEU	V	87
R	H	CG1	VAL	A	275	L	-	HD23	LEU	V	87
R	H	SD	MET	A	276	L	-	HD13	LEU	V	87
R	H	CE	MET	A	276	L	H	HH21	ARG	V	83
R	H	CG1	VAL	A	280	L	H	NE	ARG	V	83
R	H	CG1	VAL	A	280	L	H	HD2	ARG	V	83
R	H	CG1	VAL	A	280	L	H	HE	ARG	V	83
R	H	CG2	VAL	A	280	L	-	HD11	LEU	V	87
R	H	CG2	VAL	A	280	L	-	HD12	LEU	V	87
R	H	CG2	VAL	A	280	L	-	HD13	LEU	V	87
R	H	SD	MET	A	283	L	H	HB3	PRO	V	79
R	H	SD	MET	A	283	L	H	HG3	PRO	V	79
R	H	CE	MET	A	283	L	H	CB	PRO	V	79
R	H	CE	MET	A	283	L	H	HB3	PRO	V	79
R	H	CE	MET	A	283	L	H	HD2	ARG	V	83
R	H	CZ	PHE	A	287	L	H	HG2	PRO	V	79
R	H	CA	LEU	A	291	L	H	HD12	ILE	V	99
R	H	C	LEU	A	291	L	H	HD11	ILE	V	99
R	H	C	LEU	A	291	L	H	HD12	ILE	V	99
R	H	CB	LEU	A	291	L	H	CD1	ILE	V	99
R	H	CB	LEU	A	291	L	H	HG23	ILE	V	99
R	H	CB	LEU	A	291	L	H	HD11	ILE	V	99
R	H	CB	LEU	A	291	L	H	HD12	ILE	V	99
R	H	CB	LEU	A	291	L	H	HD13	ILE	V	99
R	H	O	LEU	A	291	L	H	CD1	ILE	V	99
R	H	O	LEU	A	291	L	H	HD11	ILE	V	99
R	H	O	LEU	A	291	L	H	HD12	ILE	V	99
R	H	CG	LEU	A	291	L	H	CG2	ILE	V	99
R	H	CG	LEU	A	291	L	H	CD1	ILE	V	99
R	H	CG	LEU	A	291	L	H	HG23	ILE	V	99
R	H	CG	LEU	A	291	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	291	L	H	CB	ILE	V	99
R	H	CD1	LEU	A	291	L	H	CG2	ILE	V	99
R	H	CD1	LEU	A	291	L	H	CD1	ILE	V	99
R	H	CD1	LEU	A	291	L	H	HB	ILE	V	99
R	H	CD1	LEU	A	291	L	H	HG21	ILE	V	99
R	H	CD1	LEU	A	291	L	H	HG22	ILE	V	99
R	H	CD1	LEU	A	291	L	H	HG23	ILE	V	99
R	H	CD1	LEU	A	291	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	291	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	291	L	H	CG2	ILE	V	99
R	H	CD2	LEU	A	291	L	H	HG21	ILE	V	99
R	H	CD2	LEU	A	291	L	H	HG22	ILE	V	99
R	H	CD2	LEU	A	291	L	H	HG23	ILE	V	99
R	H	CD2	LEU	A	291	L	H	HD12	ILE	V	99
R	-	NE	ARG	A	292	L	S	HG1	THR	V	93
R	-	NE	ARG	A	292	L	H	HB2	ASP	V	95
R	-	NH2	ARG	A	292	L	S	CB	THR	V	93
R	-	NH2	ARG	A	292	L	S	CG2	THR	V	93
R	-	NH2	ARG	A	292	L	S	OG1	THR	V	93
R	-	NH2	ARG	A	292	L	S	HB	THR	V	93
R	-	NH2	ARG	A	292	L	S	HG1	THR	V	93
R	-	NH2	ARG	A	292	L	S	HG21	THR	V	93
R	-	NH2	ARG	A	292	L	H	H	ASP	V	95
R	-	NH2	ARG	A	292	L	H	HB2	ASP	V	95
R	-	NH2	ARG	A	292	L	H	H	ALA	V	96
R	-	CZ	ARG	A	292	L	S	OG1	THR	V	93
R	-	CZ	ARG	A	292	L	S	HG1	THR	V	93
R	-	CZ	ARG	A	292	L	S	HG21	THR	V	93
R	-	CZ	ARG	A	292	L	H	HB2	ASP	V	95
R	H	CE1	HIS	A	307	L	H	HH12	ARG	V	50
R	H	CE1	HIS	A	307	L	H	HH22	ARG	V	50
R	H	NE2	HIS	A	307	L	H	NH1	ARG	V	50
R	H	NE2	HIS	A	307	L	H	HH12	ARG	V	50
R	H	CG	PHE	A	308	L	H	HD23	LEU	V	146
R	H	CD1	PHE	A	308	L	H	CD2	LEU	V	146
R	H	CD1	PHE	A	308	L	H	HG	LEU	V	146
R	H	CD1	PHE	A	308	L	H	HD12	LEU	V	146
R	H	CD1	PHE	A	308	L	H	HD23	LEU	V	146
R	H	CE1	PHE	A	308	L	H	HB1	ALA	V	142
R	H	CE1	PHE	A	308	L	H	CG	LEU	V	146
R	H	CE1	PHE	A	308	L	H	CD2	LEU	V	146
R	H	CE1	PHE	A	308	L	H	HG	LEU	V	146
R	H	CE1	PHE	A	308	L	H	HD12	LEU	V	146
R	H	CE1	PHE	A	308	L	H	HD21	LEU	V	146
R	H	CE1	PHE	A	308	L	H	HD23	LEU	V	146
R	H	CE2	PHE	A	308	L	H	HE2	MET	V	65
R	H	CZ	PHE	A	308	L	H	HE2	MET	V	65
R	H	CZ	PHE	A	308	L	H	HA	ALA	V	142
R	H	CZ	PHE	A	308	L	H	HG	LEU	V	146
R	H	CZ	PHE	A	308	L	H	HD23	LEU	V	146
R	-	CG	LEU	A	311	L	H	HH12	ARG	V	50
R	-	CD1	LEU	A	311	L	H	HH11	ARG	V	50
R	-	CD1	LEU	A	311	L	H	HH12	ARG	V	50
R	-	CD2	LEU	A	311	L	H	NH1	ARG	V	50
R	-	CD2	LEU	A	311	L	H	HH11	ARG	V	50
R	-	CD2	LEU	A	311	L	H	HH12	ARG	V	50
R	-	CB	THR	A	312	L	H	HB1	ALA	V	142
R	-	CB	THR	A	312	L	H	HB3	ALA	V	142
R	-	O	THR	A	312	L	H	CG2	THR	V	138
R	-	O	THR	A	312	L	H	HG21	THR	V	138
R	-	O	THR	A	312	L	H	HG22	THR	V	138
R	-	CG2	THR	A	312	L	H	CB	ALA	V	142
R	-	CG2	THR	A	312	L	H	HB1	ALA	V	142
R	-	CG2	THR	A	312	L	H	HB3	ALA	V	142

- 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