IID

O14718_Q96LB2.1 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	-	TRP	A	163	L	H	TRP	V	50
R	H	ARG	A	184	L	-	ARG	V	58
R	H	SER	A	188	L	H	TRP	V	50
R	H	SER	A	188	L	H	CYS	V	54
R	H	MET	A	191	L	H	ALA	V	46
R	H	MET	A	191	L	H	LEU	V	49
R	H	MET	A	191	L	H	PHE	V	73
R	H	THR	A	192	L	H	TRP	V	50
R	H	ILE	A	194	L	H	PHE	V	73
R	H	ALA	A	195	L	H	THR	V	43
R	H	ALA	A	195	L	H	ALA	V	46
R	H	ALA	A	195	L	H	PHE	V	73
R	H	PHE	A	198	L	H	ILE	V	81
R	H	ILE	A	199	L	H	LEU	V	39
R	H	ILE	A	199	L	H	LEU	V	42
R	H	ILE	A	199	L	H	THR	V	43
R	H	ILE	A	199	L	H	PHE	V	73
R	H	ILE	A	199	L	H	SER	V	77
R	H	ILE	A	199	L	H	LEU	V	80
R	H	VAL	A	200	L	H	LEU	V	39
R	H	VAL	A	200	L	H	THR	V	43
R	H	LEU	A	202	L	H	LEU	V	39
R	H	LEU	A	202	L	H	LEU	V	80
R	H	LEU	A	202	L	H	LEU	V	84
R	H	THR	A	203	L	H	LEU	V	39
R	H	VAL	A	204	L	H	LEU	V	39
R	H	PHE	A	206	L	H	VAL	V	32
R	H	PHE	A	206	L	H	CYS	V	35
R	H	PHE	A	206	L	H	ILE	V	36
R	H	PHE	A	206	L	H	LEU	V	39
R	H	PHE	A	206	L	H	LEU	V	84
R	H	PHE	A	206	L	H	PHE	V	87
R	H	TYR	A	210	L	H	VAL	V	32
R	H	CYS	A	247	L	H	ILE	V	88
R	H	LEU	A	250	L	H	LEU	V	84
R	H	VAL	A	251	L	H	LEU	V	85
R	H	VAL	A	251	L	H	ILE	V	88
R	H	VAL	A	251	L	-	ILE	V	90
R	H	VAL	A	251	L	-	HIS	V	92
R	H	SER	A	254	L	H	ILE	V	81
R	H	SER	A	254	L	H	LEU	V	85
R	H	SER	A	254	L	H	ILE	V	94
R	H	PRO	A	255	L	H	ILE	V	94
R	H	ILE	A	258	L	H	ILE	V	81
R	H	ILE	A	258	L	H	ILE	V	94
R	H	ILE	A	258	L	H	ILE	V	97
R	H	ILE	A	258	L	H	LEU	V	98
R	H	LEU	A	261	L	H	PHE	V	73
R	H	LEU	A	261	L	H	LEU	V	74
R	H	LEU	A	261	L	H	SER	V	77
R	H	LEU	A	261	L	H	ILE	V	81
R	H	TRP	A	262	L	H	ILE	V	97
R	H	PHE	A	265	L	H	PHE	V	104
R	H	PHE	A	265	L	H	LEU	V	49
R	H	PHE	A	265	L	H	ALA	V	70
R	H	PHE	A	265	L	H	PHE	V	73
R	H	PHE	A	265	L	H	LEU	V	74
R	H	LYS	A	270	L	H	LEU	V	151
R	H	LYS	A	270	L	H	ILE	V	155
R	H	PHE	A	282	L	-	HIS	V	92

- 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

O14718_Q96LB2.1 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	-	CD1	TRP	A	163	L	H	HZ3	TRP	V	50
R	-	CD2	TRP	A	163	L	H	HZ3	TRP	V	50
R	-	CE2	TRP	A	163	L	H	CH2	TRP	V	50
R	-	CE2	TRP	A	163	L	H	CZ3	TRP	V	50
R	-	CE2	TRP	A	163	L	H	HH2	TRP	V	50
R	-	CE2	TRP	A	163	L	H	HZ3	TRP	V	50
R	-	NE1	TRP	A	163	L	H	CZ3	TRP	V	50
R	-	NE1	TRP	A	163	L	H	HZ3	TRP	V	50
R	-	CH2	TRP	A	163	L	H	CH2	TRP	V	50
R	-	CH2	TRP	A	163	L	H	CZ3	TRP	V	50
R	-	CH2	TRP	A	163	L	H	HH2	TRP	V	50
R	-	CH2	TRP	A	163	L	H	HZ3	TRP	V	50
R	-	CZ2	TRP	A	163	L	H	CE3	TRP	V	50
R	-	CZ2	TRP	A	163	L	H	CH2	TRP	V	50
R	-	CZ2	TRP	A	163	L	H	CZ3	TRP	V	50
R	-	CZ2	TRP	A	163	L	H	HE3	TRP	V	50
R	-	CZ2	TRP	A	163	L	H	HH2	TRP	V	50
R	-	CZ2	TRP	A	163	L	H	HZ3	TRP	V	50
R	H	CD	ARG	A	184	L	-	HH11	ARG	V	58
R	H	CA	SER	A	188	L	H	HG	CYS	V	54
R	H	CB	SER	A	188	L	H	HE3	TRP	V	50
R	H	CB	SER	A	188	L	H	HZ3	TRP	V	50
R	H	CB	SER	A	188	L	H	SG	CYS	V	54
R	H	CB	SER	A	188	L	H	HG	CYS	V	54
R	H	O	SER	A	188	L	H	HE3	TRP	V	50
R	H	OG	SER	A	188	L	H	HZ3	TRP	V	50
R	H	OG	SER	A	188	L	H	SG	CYS	V	54
R	H	OG	SER	A	188	L	H	HG	CYS	V	54
R	H	CB	MET	A	191	L	H	HB3	LEU	V	49
R	H	CB	MET	A	191	L	H	HD13	LEU	V	49
R	H	O	MET	A	191	L	H	HB1	ALA	V	46
R	H	O	MET	A	191	L	H	HZ	PHE	V	73
R	H	CG	MET	A	191	L	H	CD1	LEU	V	49
R	H	CG	MET	A	191	L	H	HD13	LEU	V	49
R	H	SD	MET	A	191	L	H	CD1	LEU	V	49
R	H	SD	MET	A	191	L	H	HD13	LEU	V	49
R	H	OG1	THR	A	192	L	H	CE3	TRP	V	50
R	H	OG1	THR	A	192	L	H	HB2	TRP	V	50
R	H	OG1	THR	A	192	L	H	HE3	TRP	V	50
R	H	CA	ILE	A	194	L	H	HZ	PHE	V	73
R	H	C	ILE	A	194	L	H	HZ	PHE	V	73
R	H	CB	ILE	A	194	L	H	CZ	PHE	V	73
R	H	CB	ILE	A	194	L	H	HE1	PHE	V	73
R	H	CB	ILE	A	194	L	H	HZ	PHE	V	73
R	H	O	ILE	A	194	L	H	HZ	PHE	V	73
R	H	CG2	ILE	A	194	L	H	CE1	PHE	V	73
R	H	CG2	ILE	A	194	L	H	CZ	PHE	V	73
R	H	CG2	ILE	A	194	L	H	HE1	PHE	V	73
R	H	CG2	ILE	A	194	L	H	HZ	PHE	V	73
R	H	CD1	ILE	A	194	L	H	HE1	PHE	V	73
R	H	N	ALA	A	195	L	H	CZ	PHE	V	73
R	H	N	ALA	A	195	L	H	HE2	PHE	V	73
R	H	N	ALA	A	195	L	H	HZ	PHE	V	73
R	H	CA	ALA	A	195	L	H	CB	ALA	V	46
R	H	CA	ALA	A	195	L	H	HB1	ALA	V	46
R	H	CA	ALA	A	195	L	H	HB3	ALA	V	46
R	H	CA	ALA	A	195	L	H	HE2	PHE	V	73
R	H	CA	ALA	A	195	L	H	HZ	PHE	V	73
R	H	CB	ALA	A	195	L	H	CB	ALA	V	46
R	H	CB	ALA	A	195	L	H	HB1	ALA	V	46
R	H	CB	ALA	A	195	L	H	HB2	ALA	V	46
R	H	CB	ALA	A	195	L	H	HB3	ALA	V	46
R	H	CB	ALA	A	195	L	H	HE2	PHE	V	73
R	H	O	ALA	A	195	L	H	HG23	THR	V	43
R	H	CE1	PHE	A	198	L	H	HG12	ILE	V	81
R	H	CE1	PHE	A	198	L	H	HG13	ILE	V	81
R	H	CE1	PHE	A	198	L	H	HD11	ILE	V	81
R	H	CZ	PHE	A	198	L	H	HG12	ILE	V	81
R	H	CZ	PHE	A	198	L	H	HD11	ILE	V	81
R	H	CA	ILE	A	199	L	H	HD21	LEU	V	39
R	H	CA	ILE	A	199	L	H	HD23	LEU	V	39
R	H	CA	ILE	A	199	L	H	HD12	LEU	V	42
R	H	C	ILE	A	199	L	H	CD2	LEU	V	39
R	H	C	ILE	A	199	L	H	HD21	LEU	V	39
R	H	C	ILE	A	199	L	H	HD22	LEU	V	39
R	H	C	ILE	A	199	L	H	HD23	LEU	V	39
R	H	CB	ILE	A	199	L	H	HD21	LEU	V	39
R	H	CB	ILE	A	199	L	H	CB	LEU	V	42
R	H	CB	ILE	A	199	L	H	CD1	LEU	V	42
R	H	CB	ILE	A	199	L	H	HB2	LEU	V	42
R	H	CB	ILE	A	199	L	H	HB3	LEU	V	42
R	H	CB	ILE	A	199	L	H	HD11	LEU	V	42
R	H	CB	ILE	A	199	L	H	HD12	LEU	V	42
R	H	O	ILE	A	199	L	H	CD2	LEU	V	39
R	H	O	ILE	A	199	L	H	HD21	LEU	V	39
R	H	O	ILE	A	199	L	H	HD22	LEU	V	39
R	H	O	ILE	A	199	L	H	HD23	LEU	V	39
R	H	CG1	ILE	A	199	L	H	CB	LEU	V	42
R	H	CG1	ILE	A	199	L	H	CG	LEU	V	42
R	H	CG1	ILE	A	199	L	H	CD1	LEU	V	42
R	H	CG1	ILE	A	199	L	H	CD2	LEU	V	42
R	H	CG1	ILE	A	199	L	H	HB2	LEU	V	42
R	H	CG1	ILE	A	199	L	H	HB3	LEU	V	42
R	H	CG1	ILE	A	199	L	H	HD11	LEU	V	42
R	H	CG1	ILE	A	199	L	H	HD12	LEU	V	42
R	H	CG1	ILE	A	199	L	H	HD13	LEU	V	42
R	H	CG1	ILE	A	199	L	H	HD22	LEU	V	42
R	H	CG1	ILE	A	199	L	H	HE2	PHE	V	73
R	H	CG1	ILE	A	199	L	H	HZ	PHE	V	73
R	H	CG2	ILE	A	199	L	H	CA	LEU	V	39
R	H	CG2	ILE	A	199	L	H	O	LEU	V	39
R	H	CG2	ILE	A	199	L	H	CD2	LEU	V	39
R	H	CG2	ILE	A	199	L	H	HA	LEU	V	39
R	H	CG2	ILE	A	199	L	H	HD21	LEU	V	39
R	H	CG2	ILE	A	199	L	H	HD23	LEU	V	39
R	H	CG2	ILE	A	199	L	H	CB	LEU	V	42
R	H	CG2	ILE	A	199	L	H	CG	LEU	V	42
R	H	CG2	ILE	A	199	L	H	CD1	LEU	V	42
R	H	CG2	ILE	A	199	L	H	HB2	LEU	V	42
R	H	CG2	ILE	A	199	L	H	HB3	LEU	V	42
R	H	CG2	ILE	A	199	L	H	HD11	LEU	V	42
R	H	CG2	ILE	A	199	L	H	HD12	LEU	V	42
R	H	CG2	ILE	A	199	L	H	HD13	LEU	V	42
R	H	CG2	ILE	A	199	L	H	H	THR	V	43
R	H	CG2	ILE	A	199	L	H	HG22	THR	V	43
R	H	CD1	ILE	A	199	L	H	CB	LEU	V	42
R	H	CD1	ILE	A	199	L	H	CG	LEU	V	42
R	H	CD1	ILE	A	199	L	H	CD1	LEU	V	42
R	H	CD1	ILE	A	199	L	H	CD2	LEU	V	42
R	H	CD1	ILE	A	199	L	H	HB3	LEU	V	42
R	H	CD1	ILE	A	199	L	H	HD11	LEU	V	42
R	H	CD1	ILE	A	199	L	H	HD12	LEU	V	42
R	H	CD1	ILE	A	199	L	H	HD13	LEU	V	42
R	H	CD1	ILE	A	199	L	H	HD22	LEU	V	42
R	H	CD1	ILE	A	199	L	H	HD23	LEU	V	42
R	H	CD1	ILE	A	199	L	H	HA	SER	V	77
R	H	CD1	ILE	A	199	L	H	CD2	LEU	V	80
R	H	CD1	ILE	A	199	L	H	HD21	LEU	V	80
R	H	CD1	ILE	A	199	L	H	HD23	LEU	V	80
R	H	N	VAL	A	200	L	H	HD23	LEU	V	39
R	H	CB	VAL	A	200	L	H	HG23	THR	V	43
R	H	O	VAL	A	200	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	200	L	H	CG2	THR	V	43
R	H	CG2	VAL	A	200	L	H	HG21	THR	V	43
R	H	CG2	VAL	A	200	L	H	HG22	THR	V	43
R	H	CG2	VAL	A	200	L	H	HG23	THR	V	43
R	H	CA	LEU	A	202	L	H	HD22	LEU	V	39
R	H	C	LEU	A	202	L	H	CD1	LEU	V	39
R	H	C	LEU	A	202	L	H	CD2	LEU	V	39
R	H	C	LEU	A	202	L	H	HD12	LEU	V	39
R	H	C	LEU	A	202	L	H	HD13	LEU	V	39
R	H	C	LEU	A	202	L	H	HD22	LEU	V	39
R	H	C	LEU	A	202	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	202	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	202	L	H	HD22	LEU	V	80
R	H	CB	LEU	A	202	L	H	HD13	LEU	V	84
R	H	O	LEU	A	202	L	H	HD13	LEU	V	39
R	H	O	LEU	A	202	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	202	L	H	HD22	LEU	V	80
R	H	CD1	LEU	A	202	L	H	HD21	LEU	V	80
R	H	CD1	LEU	A	202	L	H	HD22	LEU	V	80
R	H	CD1	LEU	A	202	L	H	HD11	LEU	V	84
R	H	CD1	LEU	A	202	L	H	HD13	LEU	V	84
R	H	N	THR	A	203	L	H	CG	LEU	V	39
R	H	N	THR	A	203	L	H	CD1	LEU	V	39
R	H	N	THR	A	203	L	H	CD2	LEU	V	39
R	H	N	THR	A	203	L	H	HD12	LEU	V	39
R	H	N	THR	A	203	L	H	HD13	LEU	V	39
R	H	N	THR	A	203	L	H	HD21	LEU	V	39
R	H	N	THR	A	203	L	H	HD22	LEU	V	39
R	H	N	THR	A	203	L	H	HD23	LEU	V	39
R	H	CA	THR	A	203	L	H	CG	LEU	V	39
R	H	CA	THR	A	203	L	H	CD1	LEU	V	39
R	H	CA	THR	A	203	L	H	CD2	LEU	V	39
R	H	CA	THR	A	203	L	H	HB3	LEU	V	39
R	H	CA	THR	A	203	L	H	HG	LEU	V	39
R	H	CA	THR	A	203	L	H	HD11	LEU	V	39
R	H	CA	THR	A	203	L	H	HD12	LEU	V	39
R	H	CA	THR	A	203	L	H	HD13	LEU	V	39
R	H	CA	THR	A	203	L	H	HD22	LEU	V	39
R	H	CA	THR	A	203	L	H	HD23	LEU	V	39
R	H	C	THR	A	203	L	H	CD1	LEU	V	39
R	H	C	THR	A	203	L	H	HD11	LEU	V	39
R	H	C	THR	A	203	L	H	HD12	LEU	V	39
R	H	C	THR	A	203	L	H	HD13	LEU	V	39
R	H	CB	THR	A	203	L	H	CB	LEU	V	39
R	H	CB	THR	A	203	L	H	CG	LEU	V	39
R	H	CB	THR	A	203	L	H	CD1	LEU	V	39
R	H	CB	THR	A	203	L	H	CD2	LEU	V	39
R	H	CB	THR	A	203	L	H	HB2	LEU	V	39
R	H	CB	THR	A	203	L	H	HB3	LEU	V	39
R	H	CB	THR	A	203	L	H	HG	LEU	V	39
R	H	CB	THR	A	203	L	H	HD11	LEU	V	39
R	H	CB	THR	A	203	L	H	HD12	LEU	V	39
R	H	CB	THR	A	203	L	H	HD13	LEU	V	39
R	H	CB	THR	A	203	L	H	HD21	LEU	V	39
R	H	CB	THR	A	203	L	H	HD22	LEU	V	39
R	H	CB	THR	A	203	L	H	HD23	LEU	V	39
R	H	O	THR	A	203	L	H	CD1	LEU	V	39
R	H	O	THR	A	203	L	H	HD11	LEU	V	39
R	H	O	THR	A	203	L	H	HD12	LEU	V	39
R	H	O	THR	A	203	L	H	HD13	LEU	V	39
R	H	CG2	THR	A	203	L	H	CB	LEU	V	39
R	H	CG2	THR	A	203	L	H	CG	LEU	V	39
R	H	CG2	THR	A	203	L	H	CD1	LEU	V	39
R	H	CG2	THR	A	203	L	H	CD2	LEU	V	39
R	H	CG2	THR	A	203	L	H	HB2	LEU	V	39
R	H	CG2	THR	A	203	L	H	HB3	LEU	V	39
R	H	CG2	THR	A	203	L	H	HG	LEU	V	39
R	H	CG2	THR	A	203	L	H	HD11	LEU	V	39
R	H	CG2	THR	A	203	L	H	HD12	LEU	V	39
R	H	CG2	THR	A	203	L	H	HD13	LEU	V	39
R	H	CG2	THR	A	203	L	H	HD23	LEU	V	39
R	H	OG1	THR	A	203	L	H	CA	LEU	V	39
R	H	OG1	THR	A	203	L	H	CB	LEU	V	39
R	H	OG1	THR	A	203	L	H	CG	LEU	V	39
R	H	OG1	THR	A	203	L	H	CD1	LEU	V	39
R	H	OG1	THR	A	203	L	H	CD2	LEU	V	39
R	H	OG1	THR	A	203	L	H	HA	LEU	V	39
R	H	OG1	THR	A	203	L	H	HB2	LEU	V	39
R	H	OG1	THR	A	203	L	H	HB3	LEU	V	39
R	H	OG1	THR	A	203	L	H	HG	LEU	V	39
R	H	OG1	THR	A	203	L	H	HD11	LEU	V	39
R	H	OG1	THR	A	203	L	H	HD12	LEU	V	39
R	H	OG1	THR	A	203	L	H	HD13	LEU	V	39
R	H	OG1	THR	A	203	L	H	HD21	LEU	V	39
R	H	OG1	THR	A	203	L	H	HD22	LEU	V	39
R	H	OG1	THR	A	203	L	H	HD23	LEU	V	39
R	H	N	VAL	A	204	L	H	HD12	LEU	V	39
R	H	CB	PHE	A	206	L	H	HD13	LEU	V	39
R	H	CG	PHE	A	206	L	H	HB3	CYS	V	35
R	H	CD1	PHE	A	206	L	H	HG12	VAL	V	32
R	H	CD1	PHE	A	206	L	H	CB	CYS	V	35
R	H	CD1	PHE	A	206	L	H	HB2	CYS	V	35
R	H	CD1	PHE	A	206	L	H	HB3	CYS	V	35
R	H	CD1	PHE	A	206	L	H	HG13	ILE	V	36
R	H	CD2	PHE	A	206	L	H	HB3	CYS	V	35
R	H	CD2	PHE	A	206	L	H	HD22	LEU	V	84
R	H	CE1	PHE	A	206	L	H	CA	VAL	V	32
R	H	CE1	PHE	A	206	L	H	O	VAL	V	32
R	H	CE1	PHE	A	206	L	H	CG1	VAL	V	32
R	H	CE1	PHE	A	206	L	H	HA	VAL	V	32
R	H	CE1	PHE	A	206	L	H	HG11	VAL	V	32
R	H	CE1	PHE	A	206	L	H	HG12	VAL	V	32
R	H	CE1	PHE	A	206	L	H	HG22	VAL	V	32
R	H	CE1	PHE	A	206	L	H	CB	CYS	V	35
R	H	CE1	PHE	A	206	L	H	HB2	CYS	V	35
R	H	CE1	PHE	A	206	L	H	HB3	CYS	V	35
R	H	CE1	PHE	A	206	L	H	HG13	ILE	V	36
R	H	CE2	PHE	A	206	L	H	HA	VAL	V	32
R	H	CE2	PHE	A	206	L	H	HG22	VAL	V	32
R	H	CE2	PHE	A	206	L	H	HB2	CYS	V	35
R	H	CE2	PHE	A	206	L	H	HB3	CYS	V	35
R	H	CE2	PHE	A	206	L	H	CE2	PHE	V	87
R	H	CE2	PHE	A	206	L	H	HE2	PHE	V	87
R	H	CZ	PHE	A	206	L	H	CA	VAL	V	32
R	H	CZ	PHE	A	206	L	H	CB	VAL	V	32
R	H	CZ	PHE	A	206	L	H	CG1	VAL	V	32
R	H	CZ	PHE	A	206	L	H	CG2	VAL	V	32
R	H	CZ	PHE	A	206	L	H	HA	VAL	V	32
R	H	CZ	PHE	A	206	L	H	HG12	VAL	V	32
R	H	CZ	PHE	A	206	L	H	HG22	VAL	V	32
R	H	CZ	PHE	A	206	L	H	CB	CYS	V	35
R	H	CZ	PHE	A	206	L	H	HB2	CYS	V	35
R	H	CZ	PHE	A	206	L	H	HB3	CYS	V	35
R	H	CG	TYR	A	210	L	H	HG12	VAL	V	32
R	H	CG	TYR	A	210	L	H	HG13	VAL	V	32
R	H	CD1	TYR	A	210	L	H	HG13	VAL	V	32
R	H	CD2	TYR	A	210	L	H	CG1	VAL	V	32
R	H	CD2	TYR	A	210	L	H	CG2	VAL	V	32
R	H	CD2	TYR	A	210	L	H	HG12	VAL	V	32
R	H	CD2	TYR	A	210	L	H	HG13	VAL	V	32
R	H	CD2	TYR	A	210	L	H	HG22	VAL	V	32
R	H	CD2	TYR	A	210	L	H	HG23	VAL	V	32
R	H	CE1	TYR	A	210	L	H	HG13	VAL	V	32
R	H	CE2	TYR	A	210	L	H	CG1	VAL	V	32
R	H	CE2	TYR	A	210	L	H	CG2	VAL	V	32
R	H	CE2	TYR	A	210	L	H	HG12	VAL	V	32
R	H	CE2	TYR	A	210	L	H	HG13	VAL	V	32
R	H	CE2	TYR	A	210	L	H	HG23	VAL	V	32
R	H	OH	TYR	A	210	L	H	HG13	VAL	V	32
R	H	CZ	TYR	A	210	L	H	CG1	VAL	V	32
R	H	CZ	TYR	A	210	L	H	HG13	VAL	V	32
R	H	CA	CYS	A	247	L	H	CD1	ILE	V	88
R	H	CA	CYS	A	247	L	H	HG12	ILE	V	88
R	H	CA	CYS	A	247	L	H	HD11	ILE	V	88
R	H	CA	CYS	A	247	L	H	HD13	ILE	V	88
R	H	C	CYS	A	247	L	H	HD11	ILE	V	88
R	H	C	CYS	A	247	L	H	HD13	ILE	V	88
R	H	CB	CYS	A	247	L	H	CG1	ILE	V	88
R	H	CB	CYS	A	247	L	H	CD1	ILE	V	88
R	H	CB	CYS	A	247	L	H	HG12	ILE	V	88
R	H	CB	CYS	A	247	L	H	HG22	ILE	V	88
R	H	CB	CYS	A	247	L	H	HG23	ILE	V	88
R	H	CB	CYS	A	247	L	H	HD11	ILE	V	88
R	H	CB	CYS	A	247	L	H	HD13	ILE	V	88
R	H	O	CYS	A	247	L	H	CD1	ILE	V	88
R	H	O	CYS	A	247	L	H	HG22	ILE	V	88
R	H	O	CYS	A	247	L	H	HD11	ILE	V	88
R	H	O	CYS	A	247	L	H	HD13	ILE	V	88
R	H	SG	CYS	A	247	L	H	CG1	ILE	V	88
R	H	SG	CYS	A	247	L	H	CD1	ILE	V	88
R	H	SG	CYS	A	247	L	H	HG12	ILE	V	88
R	H	SG	CYS	A	247	L	H	HG13	ILE	V	88
R	H	SG	CYS	A	247	L	H	HD11	ILE	V	88
R	H	SG	CYS	A	247	L	H	HD13	ILE	V	88
R	H	CG	LEU	A	250	L	H	HD12	LEU	V	84
R	H	CD1	LEU	A	250	L	H	CD1	LEU	V	84
R	H	CD1	LEU	A	250	L	H	HB3	LEU	V	84
R	H	CD1	LEU	A	250	L	H	HD12	LEU	V	84
R	H	CD1	LEU	A	250	L	H	HD23	LEU	V	84
R	H	CA	VAL	A	251	L	-	HE2	HIS	V	92
R	H	CB	VAL	A	251	L	-	HD12	ILE	V	90
R	H	CB	VAL	A	251	L	-	NE2	HIS	V	92
R	H	CB	VAL	A	251	L	-	HE2	HIS	V	92
R	H	CG1	VAL	A	251	L	-	HD12	ILE	V	90
R	H	CG1	VAL	A	251	L	-	HD13	ILE	V	90
R	H	CG1	VAL	A	251	L	-	CD2	HIS	V	92
R	H	CG1	VAL	A	251	L	-	CE1	HIS	V	92
R	H	CG1	VAL	A	251	L	-	NE2	HIS	V	92
R	H	CG1	VAL	A	251	L	-	HE1	HIS	V	92
R	H	CG1	VAL	A	251	L	-	HE2	HIS	V	92
R	H	CG2	VAL	A	251	L	H	HD21	LEU	V	85
R	H	CG2	VAL	A	251	L	H	CD1	ILE	V	88
R	H	CG2	VAL	A	251	L	H	HG22	ILE	V	88
R	H	CG2	VAL	A	251	L	H	HD12	ILE	V	88
R	H	CG2	VAL	A	251	L	H	HD13	ILE	V	88
R	H	CG2	VAL	A	251	L	-	CD1	ILE	V	90
R	H	CG2	VAL	A	251	L	-	HD12	ILE	V	90
R	H	CG2	VAL	A	251	L	-	HD13	ILE	V	90
R	H	CG2	VAL	A	251	L	-	NE2	HIS	V	92
R	H	CG2	VAL	A	251	L	-	HE2	HIS	V	92
R	H	CA	SER	A	254	L	H	HD13	ILE	V	94
R	H	C	SER	A	254	L	H	CD1	ILE	V	94
R	H	C	SER	A	254	L	H	HD11	ILE	V	94
R	H	C	SER	A	254	L	H	HD13	ILE	V	94
R	H	CB	SER	A	254	L	H	HG22	ILE	V	81
R	H	CB	SER	A	254	L	H	HD22	LEU	V	85
R	H	CB	SER	A	254	L	H	CD1	ILE	V	94
R	H	CB	SER	A	254	L	H	HG23	ILE	V	94
R	H	CB	SER	A	254	L	H	HD12	ILE	V	94
R	H	CB	SER	A	254	L	H	HD13	ILE	V	94
R	H	O	SER	A	254	L	H	HD13	ILE	V	94
R	H	OG	SER	A	254	L	H	HG22	ILE	V	81
R	H	OG	SER	A	254	L	H	HD22	LEU	V	85
R	H	N	PRO	A	255	L	H	CD1	ILE	V	94
R	H	N	PRO	A	255	L	H	HD11	ILE	V	94
R	H	N	PRO	A	255	L	H	HD12	ILE	V	94
R	H	N	PRO	A	255	L	H	HD13	ILE	V	94
R	H	CA	PRO	A	255	L	H	CD1	ILE	V	94
R	H	CA	PRO	A	255	L	H	HG12	ILE	V	94
R	H	CA	PRO	A	255	L	H	HD11	ILE	V	94
R	H	CA	PRO	A	255	L	H	HD13	ILE	V	94
R	H	CB	PRO	A	255	L	H	CD1	ILE	V	94
R	H	CB	PRO	A	255	L	H	HG12	ILE	V	94
R	H	CB	PRO	A	255	L	H	HD11	ILE	V	94
R	H	CB	PRO	A	255	L	H	HD13	ILE	V	94
R	H	CG	PRO	A	255	L	H	CG1	ILE	V	94
R	H	CG	PRO	A	255	L	H	CD1	ILE	V	94
R	H	CG	PRO	A	255	L	H	HG12	ILE	V	94
R	H	CG	PRO	A	255	L	H	HG13	ILE	V	94
R	H	CG	PRO	A	255	L	H	HD11	ILE	V	94
R	H	CG	PRO	A	255	L	H	HD12	ILE	V	94
R	H	CG	PRO	A	255	L	H	HD13	ILE	V	94
R	H	CD	PRO	A	255	L	H	CD1	ILE	V	94
R	H	CD	PRO	A	255	L	H	HD11	ILE	V	94
R	H	CD	PRO	A	255	L	H	HD12	ILE	V	94
R	H	CD	PRO	A	255	L	H	HD13	ILE	V	94
R	H	CB	ILE	A	258	L	H	HG22	ILE	V	94
R	H	CG1	ILE	A	258	L	H	HG23	ILE	V	81
R	H	CG1	ILE	A	258	L	H	HD12	ILE	V	81
R	H	CG1	ILE	A	258	L	H	CG2	ILE	V	94
R	H	CG1	ILE	A	258	L	H	HG22	ILE	V	94
R	H	CG1	ILE	A	258	L	H	HG23	ILE	V	94
R	H	CG1	ILE	A	258	L	H	CD2	LEU	V	98
R	H	CG1	ILE	A	258	L	H	HD21	LEU	V	98
R	H	CG1	ILE	A	258	L	H	HD22	LEU	V	98
R	H	CG2	ILE	A	258	L	H	HG22	ILE	V	94
R	H	CG2	ILE	A	258	L	H	HG22	ILE	V	97
R	H	CD1	ILE	A	258	L	H	HG23	ILE	V	81
R	H	CD1	ILE	A	258	L	H	HD12	ILE	V	81
R	H	CD1	ILE	A	258	L	H	CB	ILE	V	94
R	H	CD1	ILE	A	258	L	H	CG2	ILE	V	94
R	H	CD1	ILE	A	258	L	H	HG12	ILE	V	94
R	H	CD1	ILE	A	258	L	H	HG21	ILE	V	94
R	H	CD1	ILE	A	258	L	H	HG22	ILE	V	94
R	H	CD1	ILE	A	258	L	H	HG23	ILE	V	94
R	H	CD1	ILE	A	258	L	H	HD13	ILE	V	94
R	H	CD1	ILE	A	258	L	H	CD2	LEU	V	98
R	H	CD1	ILE	A	258	L	H	HG	LEU	V	98
R	H	CD1	ILE	A	258	L	H	HD12	LEU	V	98
R	H	CD1	ILE	A	258	L	H	HD21	LEU	V	98
R	H	CD1	ILE	A	258	L	H	HD22	LEU	V	98
R	H	C	LEU	A	261	L	H	HD12	LEU	V	74
R	H	CB	LEU	A	261	L	H	HD11	LEU	V	74
R	H	CB	LEU	A	261	L	H	HD12	LEU	V	74
R	H	CB	LEU	A	261	L	H	HD13	LEU	V	74
R	H	O	LEU	A	261	L	H	HD12	LEU	V	74
R	H	CD1	LEU	A	261	L	H	CB	SER	V	77
R	H	CD1	LEU	A	261	L	H	HB2	SER	V	77
R	H	CD1	LEU	A	261	L	H	HB3	SER	V	77
R	H	CD1	LEU	A	261	L	H	HD11	ILE	V	81
R	H	CD1	LEU	A	261	L	H	HD13	ILE	V	81
R	H	CD2	LEU	A	261	L	H	CE1	PHE	V	73
R	H	CD2	LEU	A	261	L	H	HD1	PHE	V	73
R	H	CD2	LEU	A	261	L	H	HE1	PHE	V	73
R	H	CD2	LEU	A	261	L	H	HD11	LEU	V	74
R	H	CD2	LEU	A	261	L	H	HD12	LEU	V	74
R	H	CE3	TRP	A	262	L	H	HG22	ILE	V	97
R	H	CZ3	TRP	A	262	L	H	CG2	ILE	V	97
R	H	CZ3	TRP	A	262	L	H	HG22	ILE	V	97
R	H	CZ3	TRP	A	262	L	H	HG23	ILE	V	97
R	H	CA	PHE	A	265	L	H	HD23	LEU	V	74
R	H	CB	PHE	A	265	L	H	CD2	LEU	V	74
R	H	CB	PHE	A	265	L	H	HB2	LEU	V	74
R	H	CB	PHE	A	265	L	H	HD12	LEU	V	74
R	H	CB	PHE	A	265	L	H	HD22	LEU	V	74
R	H	CB	PHE	A	265	L	H	HD23	LEU	V	74
R	H	O	PHE	A	265	L	H	HE1	PHE	V	104
R	H	O	PHE	A	265	L	H	HZ	PHE	V	104
R	H	CG	PHE	A	265	L	H	HB1	ALA	V	70
R	H	CG	PHE	A	265	L	H	HB2	LEU	V	74
R	H	CG	PHE	A	265	L	H	HD12	LEU	V	74
R	H	CG	PHE	A	265	L	H	HD23	LEU	V	74
R	H	CD1	PHE	A	265	L	H	CB	ALA	V	70
R	H	CD1	PHE	A	265	L	H	O	ALA	V	70
R	H	CD1	PHE	A	265	L	H	HA	ALA	V	70
R	H	CD1	PHE	A	265	L	H	HB1	ALA	V	70
R	H	CD1	PHE	A	265	L	H	HB2	LEU	V	74
R	H	CD1	PHE	A	265	L	H	HD23	LEU	V	74
R	H	CD2	PHE	A	265	L	H	HD1	PHE	V	73
R	H	CD2	PHE	A	265	L	H	CB	LEU	V	74
R	H	CD2	PHE	A	265	L	H	CD1	LEU	V	74
R	H	CD2	PHE	A	265	L	H	HB2	LEU	V	74
R	H	CD2	PHE	A	265	L	H	HD11	LEU	V	74
R	H	CD2	PHE	A	265	L	H	HD12	LEU	V	74
R	H	CD2	PHE	A	265	L	H	HD23	LEU	V	74
R	H	CE1	PHE	A	265	L	H	HD12	LEU	V	49
R	H	CE1	PHE	A	265	L	H	CA	ALA	V	70
R	H	CE1	PHE	A	265	L	H	C	ALA	V	70
R	H	CE1	PHE	A	265	L	H	CB	ALA	V	70
R	H	CE1	PHE	A	265	L	H	O	ALA	V	70
R	H	CE1	PHE	A	265	L	H	HA	ALA	V	70
R	H	CE1	PHE	A	265	L	H	HB1	ALA	V	70
R	H	CE1	PHE	A	265	L	H	HB2	ALA	V	70
R	H	CE1	PHE	A	265	L	H	HB2	PHE	V	73
R	H	CE1	PHE	A	265	L	H	HD1	PHE	V	73
R	H	CE1	PHE	A	265	L	H	HB2	LEU	V	74
R	H	CE2	PHE	A	265	L	H	CD1	PHE	V	73
R	H	CE2	PHE	A	265	L	H	CE1	PHE	V	73
R	H	CE2	PHE	A	265	L	H	HB2	PHE	V	73
R	H	CE2	PHE	A	265	L	H	HD1	PHE	V	73
R	H	CE2	PHE	A	265	L	H	HE1	PHE	V	73
R	H	CE2	PHE	A	265	L	H	HA	LEU	V	74
R	H	CE2	PHE	A	265	L	H	HB2	LEU	V	74
R	H	CE2	PHE	A	265	L	H	HD12	LEU	V	74
R	H	CZ	PHE	A	265	L	H	HD12	LEU	V	49
R	H	CZ	PHE	A	265	L	H	O	ALA	V	70
R	H	CZ	PHE	A	265	L	H	HA	ALA	V	70
R	H	CZ	PHE	A	265	L	H	HB1	ALA	V	70
R	H	CZ	PHE	A	265	L	H	CB	PHE	V	73
R	H	CZ	PHE	A	265	L	H	CG	PHE	V	73
R	H	CZ	PHE	A	265	L	H	CD1	PHE	V	73
R	H	CZ	PHE	A	265	L	H	HB2	PHE	V	73
R	H	CZ	PHE	A	265	L	H	HD1	PHE	V	73
R	H	CZ	PHE	A	265	L	H	HB2	LEU	V	74
R	H	CD	LYS	A	270	L	H	HD22	LEU	V	151
R	H	CD	LYS	A	270	L	H	HD11	ILE	V	155
R	H	CE	LYS	A	270	L	H	CD2	LEU	V	151
R	H	CE	LYS	A	270	L	H	HD21	LEU	V	151
R	H	CE	LYS	A	270	L	H	HD22	LEU	V	151
R	H	NZ	LYS	A	270	L	H	CG	LEU	V	151
R	H	NZ	LYS	A	270	L	H	CD2	LEU	V	151
R	H	NZ	LYS	A	270	L	H	HG	LEU	V	151
R	H	NZ	LYS	A	270	L	H	HD21	LEU	V	151
R	H	NZ	LYS	A	270	L	H	HD22	LEU	V	151
R	H	NZ	LYS	A	270	L	H	HD23	LEU	V	151
R	H	NZ	LYS	A	270	L	H	HD11	ILE	V	155
R	H	NZ	LYS	A	270	L	H	HD13	ILE	V	155
R	H	CE1	PHE	A	282	L	-	HE1	HIS	V	92
R	H	CZ	PHE	A	282	L	-	HE1	HIS	V	92

- 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