IID

P47898_P23945.1 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	ILE	A	377	L	-	ARG	V	30
R	H	LEU	A	384	L	-	GLN	V	108
R	H	LEU	A	384	L	-	LEU	V	109
R	H	LEU	A	384	L	H	GLY	V	110
R	H	LEU	A	387	L	H	ARG	V	112
R	H	THR	A	388	L	-	LEU	V	109
R	H	THR	A	388	L	H	GLY	V	110
R	H	THR	A	388	L	H	ARG	V	111
R	H	THR	A	388	L	H	ARG	V	112
R	H	THR	A	388	L	H	LEU	V	113
R	H	THR	A	389	L	H	GLY	V	110
R	H	THR	A	389	L	H	ARG	V	111
R	H	THR	A	389	L	-	TYR	V	185
R	H	THR	A	389	L	-	GLU	V	187
R	-	SER	A	390	L	H	ARG	V	112
R	-	GLN	A	391	L	H	ARG	V	112
R	-	TYR	A	392	L	H	ARG	V	112
R	-	LYS	A	393	L	H	ARG	V	112
R	-	LEU	A	394	L	H	ARG	V	112
R	-	LEU	A	394	L	H	LEU	V	116
R	H	PHE	A	399	L	H	LEU	V	113
R	H	PHE	A	399	L	H	LEU	V	116
R	H	CYS	A	402	L	-	LEU	V	109
R	H	PHE	A	406	L	-	LEU	V	109
R	H	PHE	A	406	L	H	VAL	V	99
R	H	LEU	A	409	L	-	GLN	V	108
R	H	LEU	A	417	L	-	LEU	V	35
R	H	ALA	A	440	L	H	VAL	V	38
R	H	ALA	A	440	L	H	VAL	V	41
R	H	ASP	A	443	L	H	VAL	V	41
R	H	ALA	A	444	L	-	LEU	V	36
R	H	ALA	A	444	L	H	VAL	V	41
R	H	PHE	A	447	L	H	LEU	V	102
R	H	PHE	A	448	L	H	LEU	V	102
R	H	PHE	A	448	L	-	LEU	V	36
R	H	PHE	A	451	L	H	VAL	V	99
R	H	LEU	A	483	L	H	LEU	V	116
R	H	ALA	A	487	L	H	LEU	V	92
R	H	SER	A	488	L	H	LEU	V	92
R	H	VAL	A	491	L	H	ALA	V	91
R	H	VAL	A	491	L	H	LEU	V	92
R	H	VAL	A	491	L	H	PRO	V	95
R	H	MET	A	492	L	H	PHE	V	55
R	H	TRP	A	494	L	H	PRO	V	95
R	H	TRP	A	494	L	H	LEU	V	96
R	H	TRP	A	494	L	H	VAL	V	99
R	H	ILE	A	495	L	H	VAL	V	51
R	H	ILE	A	495	L	H	ALA	V	52
R	H	ILE	A	495	L	H	PHE	V	55
R	H	ILE	A	495	L	H	ALA	V	90
R	H	ILE	A	495	L	H	ALA	V	91
R	H	ILE	A	495	L	H	PRO	V	95
R	H	PHE	A	498	L	H	LEU	V	44
R	H	PHE	A	498	L	H	GLY	V	48
R	H	PHE	A	498	L	H	PHE	V	49
R	H	PHE	A	498	L	H	LEU	V	98
R	H	LEU	A	502	L	H	THR	V	45
R	H	LEU	A	502	L	H	GLY	V	48
R	H	LEU	A	502	L	H	PHE	V	49
R	-	ILE	A	505	L	H	THR	V	45
R	-	PHE	A	506	L	H	THR	V	45
R	-	PHE	A	506	L	H	PHE	V	49
R	H	LEU	A	640	L	-	GLU	V	187

- 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

P47898_P23945.1 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	CB	ILE	A	377	L	-	HH22	ARG	V	30
R	H	CG2	ILE	A	377	L	-	NH2	ARG	V	30
R	H	CG2	ILE	A	377	L	-	HH12	ARG	V	30
R	H	CG2	ILE	A	377	L	-	HH21	ARG	V	30
R	H	CG2	ILE	A	377	L	-	HH22	ARG	V	30
R	H	CD1	ILE	A	377	L	-	HH12	ARG	V	30
R	H	CB	LEU	A	384	L	-	O	GLN	V	108
R	H	CB	LEU	A	384	L	-	HA	LEU	V	109
R	H	O	LEU	A	384	L	H	CA	GLY	V	110
R	H	O	LEU	A	384	L	H	HA3	GLY	V	110
R	H	CG	LEU	A	384	L	-	O	GLN	V	108
R	H	CG	LEU	A	384	L	-	HA	LEU	V	109
R	H	CG	LEU	A	384	L	-	HD21	LEU	V	109
R	H	CD1	LEU	A	384	L	-	O	GLN	V	108
R	H	CD1	LEU	A	384	L	-	HA	LEU	V	109
R	H	CD1	LEU	A	384	L	-	HD21	LEU	V	109
R	H	CD2	LEU	A	384	L	-	CA	LEU	V	109
R	H	CD2	LEU	A	384	L	-	CD2	LEU	V	109
R	H	CD2	LEU	A	384	L	-	HA	LEU	V	109
R	H	CD2	LEU	A	384	L	-	HD21	LEU	V	109
R	H	CD2	LEU	A	384	L	-	HD23	LEU	V	109
R	H	O	LEU	A	387	L	H	HB3	ARG	V	112
R	H	O	LEU	A	387	L	H	HG2	ARG	V	112
R	H	O	LEU	A	387	L	H	HG3	ARG	V	112
R	H	N	THR	A	388	L	H	HA3	GLY	V	110
R	H	CA	THR	A	388	L	H	CA	GLY	V	110
R	H	CA	THR	A	388	L	H	C	GLY	V	110
R	H	CA	THR	A	388	L	H	HA2	GLY	V	110
R	H	CA	THR	A	388	L	H	HA3	GLY	V	110
R	H	CA	THR	A	388	L	H	N	ARG	V	111
R	H	CA	THR	A	388	L	H	H	ARG	V	111
R	H	CA	THR	A	388	L	H	N	ARG	V	112
R	H	CA	THR	A	388	L	H	H	ARG	V	112
R	H	CA	THR	A	388	L	H	HB3	ARG	V	112
R	H	CA	THR	A	388	L	H	HG2	ARG	V	112
R	H	C	THR	A	388	L	H	CA	GLY	V	110
R	H	C	THR	A	388	L	H	C	GLY	V	110
R	H	C	THR	A	388	L	H	HA2	GLY	V	110
R	H	C	THR	A	388	L	H	HA3	GLY	V	110
R	H	C	THR	A	388	L	H	N	ARG	V	111
R	H	C	THR	A	388	L	H	CA	ARG	V	111
R	H	C	THR	A	388	L	H	CB	ARG	V	111
R	H	C	THR	A	388	L	H	H	ARG	V	111
R	H	C	THR	A	388	L	H	HB2	ARG	V	111
R	H	C	THR	A	388	L	H	HB3	ARG	V	111
R	H	C	THR	A	388	L	H	N	ARG	V	112
R	H	C	THR	A	388	L	H	H	ARG	V	112
R	H	C	THR	A	388	L	H	HG2	ARG	V	112
R	H	CB	THR	A	388	L	-	C	LEU	V	109
R	H	CB	THR	A	388	L	-	O	LEU	V	109
R	H	CB	THR	A	388	L	H	N	GLY	V	110
R	H	CB	THR	A	388	L	H	CA	GLY	V	110
R	H	CB	THR	A	388	L	H	C	GLY	V	110
R	H	CB	THR	A	388	L	H	O	GLY	V	110
R	H	CB	THR	A	388	L	H	H	GLY	V	110
R	H	CB	THR	A	388	L	H	HA2	GLY	V	110
R	H	CB	THR	A	388	L	H	HA3	GLY	V	110
R	H	CB	THR	A	388	L	H	N	ARG	V	111
R	H	CB	THR	A	388	L	H	H	ARG	V	111
R	H	CB	THR	A	388	L	H	H	ARG	V	112
R	H	CB	THR	A	388	L	H	H	LEU	V	113
R	H	O	THR	A	388	L	H	C	GLY	V	110
R	H	O	THR	A	388	L	H	HA3	GLY	V	110
R	H	O	THR	A	388	L	H	N	ARG	V	111
R	H	O	THR	A	388	L	H	CA	ARG	V	111
R	H	O	THR	A	388	L	H	C	ARG	V	111
R	H	O	THR	A	388	L	H	CB	ARG	V	111
R	H	O	THR	A	388	L	H	H	ARG	V	111
R	H	O	THR	A	388	L	H	HB2	ARG	V	111
R	H	O	THR	A	388	L	H	HB3	ARG	V	111
R	H	O	THR	A	388	L	H	N	ARG	V	112
R	H	O	THR	A	388	L	H	CG	ARG	V	112
R	H	O	THR	A	388	L	H	H	ARG	V	112
R	H	O	THR	A	388	L	H	HB3	ARG	V	112
R	H	O	THR	A	388	L	H	HG2	ARG	V	112
R	H	CG2	THR	A	388	L	-	CA	LEU	V	109
R	H	CG2	THR	A	388	L	-	C	LEU	V	109
R	H	CG2	THR	A	388	L	-	O	LEU	V	109
R	H	CG2	THR	A	388	L	-	HA	LEU	V	109
R	H	CG2	THR	A	388	L	H	N	GLY	V	110
R	H	CG2	THR	A	388	L	H	CA	GLY	V	110
R	H	CG2	THR	A	388	L	H	C	GLY	V	110
R	H	CG2	THR	A	388	L	H	O	GLY	V	110
R	H	CG2	THR	A	388	L	H	H	GLY	V	110
R	H	CG2	THR	A	388	L	H	HA2	GLY	V	110
R	H	CG2	THR	A	388	L	H	HA3	GLY	V	110
R	H	CG2	THR	A	388	L	H	N	ARG	V	111
R	H	CG2	THR	A	388	L	H	H	ARG	V	111
R	H	CG2	THR	A	388	L	H	H	LEU	V	113
R	H	CG2	THR	A	388	L	H	HB3	LEU	V	113
R	H	OG1	THR	A	388	L	-	C	LEU	V	109
R	H	OG1	THR	A	388	L	-	O	LEU	V	109
R	H	OG1	THR	A	388	L	H	N	GLY	V	110
R	H	OG1	THR	A	388	L	H	CA	GLY	V	110
R	H	OG1	THR	A	388	L	H	C	GLY	V	110
R	H	OG1	THR	A	388	L	H	O	GLY	V	110
R	H	OG1	THR	A	388	L	H	H	GLY	V	110
R	H	OG1	THR	A	388	L	H	HA2	GLY	V	110
R	H	OG1	THR	A	388	L	H	HA3	GLY	V	110
R	H	OG1	THR	A	388	L	H	N	ARG	V	111
R	H	OG1	THR	A	388	L	H	H	ARG	V	111
R	H	N	THR	A	389	L	H	HA3	GLY	V	110
R	H	N	THR	A	389	L	H	N	ARG	V	111
R	H	N	THR	A	389	L	H	H	ARG	V	111
R	H	N	THR	A	389	L	H	HB3	ARG	V	111
R	H	CA	THR	A	389	L	H	H	ARG	V	111
R	H	CA	THR	A	389	L	H	HB2	ARG	V	111
R	H	CA	THR	A	389	L	H	HB3	ARG	V	111
R	H	CB	THR	A	389	L	-	OE1	GLU	V	187
R	H	CG2	THR	A	389	L	H	H	ARG	V	111
R	H	CG2	THR	A	389	L	-	HE1	TYR	V	185
R	H	CG2	THR	A	389	L	-	HH	TYR	V	185
R	H	CG2	THR	A	389	L	-	CD	GLU	V	187
R	H	CG2	THR	A	389	L	-	OE1	GLU	V	187
R	H	CG2	THR	A	389	L	-	HG3	GLU	V	187
R	H	OG1	THR	A	389	L	-	OE1	GLU	V	187
R	-	C	SER	A	390	L	H	HE	ARG	V	112
R	-	C	SER	A	390	L	H	HH21	ARG	V	112
R	-	O	SER	A	390	L	H	NE	ARG	V	112
R	-	O	SER	A	390	L	H	NH2	ARG	V	112
R	-	O	SER	A	390	L	H	CZ	ARG	V	112
R	-	O	SER	A	390	L	H	HG2	ARG	V	112
R	-	O	SER	A	390	L	H	HE	ARG	V	112
R	-	O	SER	A	390	L	H	HH21	ARG	V	112
R	-	N	GLN	A	391	L	H	HH21	ARG	V	112
R	-	CA	GLN	A	391	L	H	NH2	ARG	V	112
R	-	CA	GLN	A	391	L	H	HH21	ARG	V	112
R	-	C	GLN	A	391	L	H	NH2	ARG	V	112
R	-	C	GLN	A	391	L	H	HE	ARG	V	112
R	-	C	GLN	A	391	L	H	HH21	ARG	V	112
R	-	C	GLN	A	391	L	H	HH22	ARG	V	112
R	-	O	GLN	A	391	L	H	NH2	ARG	V	112
R	-	O	GLN	A	391	L	H	HH21	ARG	V	112
R	-	O	GLN	A	391	L	H	HH22	ARG	V	112
R	-	N	TYR	A	392	L	H	NH2	ARG	V	112
R	-	N	TYR	A	392	L	H	HE	ARG	V	112
R	-	N	TYR	A	392	L	H	HH21	ARG	V	112
R	-	N	TYR	A	392	L	H	HH22	ARG	V	112
R	-	CA	TYR	A	392	L	H	NH2	ARG	V	112
R	-	CA	TYR	A	392	L	H	HH21	ARG	V	112
R	-	C	TYR	A	392	L	H	NE	ARG	V	112
R	-	C	TYR	A	392	L	H	NH2	ARG	V	112
R	-	C	TYR	A	392	L	H	CZ	ARG	V	112
R	-	C	TYR	A	392	L	H	HE	ARG	V	112
R	-	C	TYR	A	392	L	H	HH21	ARG	V	112
R	-	C	TYR	A	392	L	H	HH22	ARG	V	112
R	-	O	TYR	A	392	L	H	NE	ARG	V	112
R	-	O	TYR	A	392	L	H	NH2	ARG	V	112
R	-	O	TYR	A	392	L	H	CZ	ARG	V	112
R	-	O	TYR	A	392	L	H	HG3	ARG	V	112
R	-	O	TYR	A	392	L	H	HE	ARG	V	112
R	-	O	TYR	A	392	L	H	HH21	ARG	V	112
R	-	O	TYR	A	392	L	H	HH22	ARG	V	112
R	-	N	LYS	A	393	L	H	NH2	ARG	V	112
R	-	N	LYS	A	393	L	H	HH21	ARG	V	112
R	-	N	LEU	A	394	L	H	HG3	ARG	V	112
R	-	N	LEU	A	394	L	H	HD3	ARG	V	112
R	-	CB	LEU	A	394	L	H	HB2	ARG	V	112
R	-	CB	LEU	A	394	L	H	HG3	ARG	V	112
R	-	CB	LEU	A	394	L	H	HD3	ARG	V	112
R	-	CG	LEU	A	394	L	H	HB2	ARG	V	112
R	-	CD1	LEU	A	394	L	H	HB2	ARG	V	112
R	-	CD1	LEU	A	394	L	H	HB3	ARG	V	112
R	-	CD1	LEU	A	394	L	H	HG3	ARG	V	112
R	-	CD2	LEU	A	394	L	H	HB2	ARG	V	112
R	-	CD2	LEU	A	394	L	H	HD22	LEU	V	116
R	H	CD2	PHE	A	399	L	H	CD1	LEU	V	113
R	H	CD2	PHE	A	399	L	H	HD12	LEU	V	113
R	H	CD2	PHE	A	399	L	H	HD13	LEU	V	113
R	H	CE2	PHE	A	399	L	H	CD1	LEU	V	113
R	H	CE2	PHE	A	399	L	H	HD11	LEU	V	113
R	H	CE2	PHE	A	399	L	H	HD12	LEU	V	113
R	H	CE2	PHE	A	399	L	H	HD13	LEU	V	113
R	H	CE2	PHE	A	399	L	H	HD21	LEU	V	116
R	H	O	CYS	A	402	L	-	HD23	LEU	V	109
R	H	CA	PHE	A	406	L	-	HD22	LEU	V	109
R	H	CB	PHE	A	406	L	-	CD2	LEU	V	109
R	H	CB	PHE	A	406	L	-	HD21	LEU	V	109
R	H	CB	PHE	A	406	L	-	HD22	LEU	V	109
R	H	CB	PHE	A	406	L	-	HD23	LEU	V	109
R	H	CG	PHE	A	406	L	H	HG12	VAL	V	99
R	H	CG	PHE	A	406	L	-	CD2	LEU	V	109
R	H	CG	PHE	A	406	L	-	HD21	LEU	V	109
R	H	CG	PHE	A	406	L	-	HD22	LEU	V	109
R	H	CG	PHE	A	406	L	-	HD23	LEU	V	109
R	H	CD1	PHE	A	406	L	H	HG12	VAL	V	99
R	H	CD1	PHE	A	406	L	H	HG13	VAL	V	99
R	H	CD1	PHE	A	406	L	H	HG23	VAL	V	99
R	H	CD1	PHE	A	406	L	-	HD22	LEU	V	109
R	H	CD2	PHE	A	406	L	H	CG1	VAL	V	99
R	H	CD2	PHE	A	406	L	H	HG11	VAL	V	99
R	H	CD2	PHE	A	406	L	H	HG12	VAL	V	99
R	H	CD2	PHE	A	406	L	H	HG13	VAL	V	99
R	H	CD2	PHE	A	406	L	-	CD2	LEU	V	109
R	H	CD2	PHE	A	406	L	-	HG	LEU	V	109
R	H	CD2	PHE	A	406	L	-	HD12	LEU	V	109
R	H	CD2	PHE	A	406	L	-	HD21	LEU	V	109
R	H	CD2	PHE	A	406	L	-	HD22	LEU	V	109
R	H	CD2	PHE	A	406	L	-	HD23	LEU	V	109
R	H	CE1	PHE	A	406	L	H	CB	VAL	V	99
R	H	CE1	PHE	A	406	L	H	CG1	VAL	V	99
R	H	CE1	PHE	A	406	L	H	CG2	VAL	V	99
R	H	CE1	PHE	A	406	L	H	HG12	VAL	V	99
R	H	CE1	PHE	A	406	L	H	HG13	VAL	V	99
R	H	CE1	PHE	A	406	L	H	HG22	VAL	V	99
R	H	CE1	PHE	A	406	L	H	HG23	VAL	V	99
R	H	CE2	PHE	A	406	L	H	CG1	VAL	V	99
R	H	CE2	PHE	A	406	L	H	HG11	VAL	V	99
R	H	CE2	PHE	A	406	L	H	HG12	VAL	V	99
R	H	CE2	PHE	A	406	L	H	HG13	VAL	V	99
R	H	CE2	PHE	A	406	L	-	HD12	LEU	V	109
R	H	CE2	PHE	A	406	L	-	HD22	LEU	V	109
R	H	CZ	PHE	A	406	L	H	CB	VAL	V	99
R	H	CZ	PHE	A	406	L	H	CG1	VAL	V	99
R	H	CZ	PHE	A	406	L	H	CG2	VAL	V	99
R	H	CZ	PHE	A	406	L	H	HA	VAL	V	99
R	H	CZ	PHE	A	406	L	H	HG11	VAL	V	99
R	H	CZ	PHE	A	406	L	H	HG12	VAL	V	99
R	H	CZ	PHE	A	406	L	H	HG13	VAL	V	99
R	H	CZ	PHE	A	406	L	H	HG22	VAL	V	99
R	H	CZ	PHE	A	406	L	H	HG23	VAL	V	99
R	H	CD2	LEU	A	409	L	-	OE1	GLN	V	108
R	H	CD1	LEU	A	417	L	-	CD2	LEU	V	35
R	H	CD1	LEU	A	417	L	-	HD21	LEU	V	35
R	H	CD1	LEU	A	417	L	-	HD22	LEU	V	35
R	H	CD1	LEU	A	417	L	-	HD23	LEU	V	35
R	H	N	ALA	A	440	L	H	CG2	VAL	V	38
R	H	N	ALA	A	440	L	H	HG22	VAL	V	38
R	H	CA	ALA	A	440	L	H	HA	VAL	V	38
R	H	CA	ALA	A	440	L	H	HG22	VAL	V	38
R	H	CA	ALA	A	440	L	H	HG23	VAL	V	41
R	H	C	ALA	A	440	L	H	HG23	VAL	V	41
R	H	CB	ALA	A	440	L	H	N	VAL	V	38
R	H	CB	ALA	A	440	L	H	CA	VAL	V	38
R	H	CB	ALA	A	440	L	H	CB	VAL	V	38
R	H	CB	ALA	A	440	L	H	CG1	VAL	V	38
R	H	CB	ALA	A	440	L	H	CG2	VAL	V	38
R	H	CB	ALA	A	440	L	H	H	VAL	V	38
R	H	CB	ALA	A	440	L	H	HA	VAL	V	38
R	H	CB	ALA	A	440	L	H	HG13	VAL	V	38
R	H	CB	ALA	A	440	L	H	HG21	VAL	V	38
R	H	CB	ALA	A	440	L	H	HG22	VAL	V	38
R	H	CB	ALA	A	440	L	H	HG23	VAL	V	38
R	H	CB	ALA	A	440	L	H	CG2	VAL	V	41
R	H	CB	ALA	A	440	L	H	HG21	VAL	V	41
R	H	CB	ALA	A	440	L	H	HG23	VAL	V	41
R	H	O	ALA	A	440	L	H	CG2	VAL	V	41
R	H	O	ALA	A	440	L	H	HG22	VAL	V	41
R	H	O	ALA	A	440	L	H	HG23	VAL	V	41
R	H	CB	ASP	A	443	L	H	HG12	VAL	V	41
R	H	CA	ALA	A	444	L	-	HD21	LEU	V	36
R	H	CA	ALA	A	444	L	H	HG22	VAL	V	41
R	H	CB	ALA	A	444	L	-	CD2	LEU	V	36
R	H	CB	ALA	A	444	L	-	HB3	LEU	V	36
R	H	CB	ALA	A	444	L	-	HD21	LEU	V	36
R	H	CB	ALA	A	444	L	H	HG22	VAL	V	41
R	H	CB	ALA	A	444	L	H	HG23	VAL	V	41
R	H	CE1	PHE	A	447	L	H	HD12	LEU	V	102
R	H	CE1	PHE	A	447	L	H	HD13	LEU	V	102
R	H	CE1	PHE	A	447	L	H	HD21	LEU	V	102
R	H	CE1	PHE	A	447	L	H	HD22	LEU	V	102
R	H	CZ	PHE	A	447	L	H	HD12	LEU	V	102
R	H	CE1	PHE	A	448	L	H	HB3	LEU	V	102
R	H	CE1	PHE	A	448	L	H	HD13	LEU	V	102
R	H	CE1	PHE	A	448	L	H	HD21	LEU	V	102
R	H	CE2	PHE	A	448	L	-	HD22	LEU	V	36
R	H	CZ	PHE	A	448	L	H	CD2	LEU	V	102
R	H	CZ	PHE	A	448	L	H	HB3	LEU	V	102
R	H	CZ	PHE	A	448	L	H	HD21	LEU	V	102
R	H	CE1	PHE	A	451	L	H	HG22	VAL	V	99
R	H	CZ	PHE	A	451	L	H	HG22	VAL	V	99
R	H	CD2	LEU	A	483	L	H	HD22	LEU	V	116
R	H	CA	ALA	A	487	L	H	HD22	LEU	V	92
R	H	C	ALA	A	487	L	H	CD2	LEU	V	92
R	H	C	ALA	A	487	L	H	HD21	LEU	V	92
R	H	C	ALA	A	487	L	H	HD22	LEU	V	92
R	H	C	ALA	A	487	L	H	HD23	LEU	V	92
R	H	CB	ALA	A	487	L	H	CD2	LEU	V	92
R	H	CB	ALA	A	487	L	H	HD22	LEU	V	92
R	H	CB	ALA	A	487	L	H	HD23	LEU	V	92
R	H	O	ALA	A	487	L	H	CD2	LEU	V	92
R	H	O	ALA	A	487	L	H	HD21	LEU	V	92
R	H	O	ALA	A	487	L	H	HD22	LEU	V	92
R	H	O	ALA	A	487	L	H	HD23	LEU	V	92
R	H	N	SER	A	488	L	H	CD2	LEU	V	92
R	H	N	SER	A	488	L	H	HD22	LEU	V	92
R	H	N	SER	A	488	L	H	HD23	LEU	V	92
R	H	CA	SER	A	488	L	H	HD23	LEU	V	92
R	H	OG	SER	A	488	L	H	HD23	LEU	V	92
R	H	CA	VAL	A	491	L	H	O	ALA	V	91
R	H	CA	VAL	A	491	L	H	HB1	ALA	V	91
R	H	CA	VAL	A	491	L	H	HD21	LEU	V	92
R	H	C	VAL	A	491	L	H	O	ALA	V	91
R	H	C	VAL	A	491	L	H	HB1	ALA	V	91
R	H	CB	VAL	A	491	L	H	CA	ALA	V	91
R	H	CB	VAL	A	491	L	H	C	ALA	V	91
R	H	CB	VAL	A	491	L	H	CB	ALA	V	91
R	H	CB	VAL	A	491	L	H	O	ALA	V	91
R	H	CB	VAL	A	491	L	H	HA	ALA	V	91
R	H	CB	VAL	A	491	L	H	HB1	ALA	V	91
R	H	CB	VAL	A	491	L	H	HB2	ALA	V	91
R	H	CB	VAL	A	491	L	H	N	LEU	V	92
R	H	CB	VAL	A	491	L	H	CD2	LEU	V	92
R	H	CB	VAL	A	491	L	H	HA	LEU	V	92
R	H	CB	VAL	A	491	L	H	HD21	LEU	V	92
R	H	CB	VAL	A	491	L	H	HD23	LEU	V	92
R	H	O	VAL	A	491	L	H	HA	ALA	V	91
R	H	O	VAL	A	491	L	H	HG2	PRO	V	95
R	H	CG1	VAL	A	491	L	H	N	ALA	V	91
R	H	CG1	VAL	A	491	L	H	CA	ALA	V	91
R	H	CG1	VAL	A	491	L	H	C	ALA	V	91
R	H	CG1	VAL	A	491	L	H	CB	ALA	V	91
R	H	CG1	VAL	A	491	L	H	O	ALA	V	91
R	H	CG1	VAL	A	491	L	H	HA	ALA	V	91
R	H	CG1	VAL	A	491	L	H	HB1	ALA	V	91
R	H	CG1	VAL	A	491	L	H	HB2	ALA	V	91
R	H	CG1	VAL	A	491	L	H	HB3	ALA	V	91
R	H	CG1	VAL	A	491	L	H	N	LEU	V	92
R	H	CG1	VAL	A	491	L	H	H	LEU	V	92
R	H	CG1	VAL	A	491	L	H	HA	LEU	V	92
R	H	CG1	VAL	A	491	L	H	HD21	LEU	V	92
R	H	CG1	VAL	A	491	L	H	HG2	PRO	V	95
R	H	CG2	VAL	A	491	L	H	CA	ALA	V	91
R	H	CG2	VAL	A	491	L	H	C	ALA	V	91
R	H	CG2	VAL	A	491	L	H	CB	ALA	V	91
R	H	CG2	VAL	A	491	L	H	O	ALA	V	91
R	H	CG2	VAL	A	491	L	H	HA	ALA	V	91
R	H	CG2	VAL	A	491	L	H	HB1	ALA	V	91
R	H	CG2	VAL	A	491	L	H	N	LEU	V	92
R	H	CG2	VAL	A	491	L	H	CA	LEU	V	92
R	H	CG2	VAL	A	491	L	H	CB	LEU	V	92
R	H	CG2	VAL	A	491	L	H	CG	LEU	V	92
R	H	CG2	VAL	A	491	L	H	CD2	LEU	V	92
R	H	CG2	VAL	A	491	L	H	HA	LEU	V	92
R	H	CG2	VAL	A	491	L	H	HG	LEU	V	92
R	H	CG2	VAL	A	491	L	H	HD21	LEU	V	92
R	H	CG2	VAL	A	491	L	H	HD22	LEU	V	92
R	H	CG2	VAL	A	491	L	H	HD23	LEU	V	92
R	H	CG	MET	A	492	L	H	HZ	PHE	V	55
R	H	SD	MET	A	492	L	H	CE1	PHE	V	55
R	H	SD	MET	A	492	L	H	CE2	PHE	V	55
R	H	SD	MET	A	492	L	H	CZ	PHE	V	55
R	H	SD	MET	A	492	L	H	HE1	PHE	V	55
R	H	SD	MET	A	492	L	H	HE2	PHE	V	55
R	H	SD	MET	A	492	L	H	HZ	PHE	V	55
R	H	CE	MET	A	492	L	H	CE1	PHE	V	55
R	H	CE	MET	A	492	L	H	CZ	PHE	V	55
R	H	CE	MET	A	492	L	H	HE1	PHE	V	55
R	H	CE	MET	A	492	L	H	HZ	PHE	V	55
R	H	CB	TRP	A	494	L	H	CB	PRO	V	95
R	H	CB	TRP	A	494	L	H	HB2	PRO	V	95
R	H	CB	TRP	A	494	L	H	HB3	PRO	V	95
R	H	CB	TRP	A	494	L	H	HG2	PRO	V	95
R	H	CG	TRP	A	494	L	H	HB2	PRO	V	95
R	H	CG	TRP	A	494	L	H	HB3	PRO	V	95
R	H	CD2	TRP	A	494	L	H	CB	PRO	V	95
R	H	CD2	TRP	A	494	L	H	HB2	PRO	V	95
R	H	CD2	TRP	A	494	L	H	HB3	PRO	V	95
R	H	CD2	TRP	A	494	L	H	HG23	VAL	V	99
R	H	CE2	TRP	A	494	L	H	HD21	LEU	V	96
R	H	CE2	TRP	A	494	L	H	HG23	VAL	V	99
R	H	CE3	TRP	A	494	L	H	C	PRO	V	95
R	H	CE3	TRP	A	494	L	H	CB	PRO	V	95
R	H	CE3	TRP	A	494	L	H	O	PRO	V	95
R	H	CE3	TRP	A	494	L	H	HB2	PRO	V	95
R	H	CE3	TRP	A	494	L	H	HB3	PRO	V	95
R	H	CE3	TRP	A	494	L	H	CG2	VAL	V	99
R	H	CE3	TRP	A	494	L	H	HG21	VAL	V	99
R	H	CE3	TRP	A	494	L	H	HG22	VAL	V	99
R	H	CE3	TRP	A	494	L	H	HG23	VAL	V	99
R	H	CH2	TRP	A	494	L	H	HA	LEU	V	96
R	H	CH2	TRP	A	494	L	H	HD21	LEU	V	96
R	H	CH2	TRP	A	494	L	H	CB	VAL	V	99
R	H	CH2	TRP	A	494	L	H	CG1	VAL	V	99
R	H	CH2	TRP	A	494	L	H	CG2	VAL	V	99
R	H	CH2	TRP	A	494	L	H	HB	VAL	V	99
R	H	CH2	TRP	A	494	L	H	HG12	VAL	V	99
R	H	CH2	TRP	A	494	L	H	HG21	VAL	V	99
R	H	CH2	TRP	A	494	L	H	HG22	VAL	V	99
R	H	CH2	TRP	A	494	L	H	HG23	VAL	V	99
R	H	CZ2	TRP	A	494	L	H	HD21	LEU	V	96
R	H	CZ2	TRP	A	494	L	H	HD22	LEU	V	96
R	H	CZ2	TRP	A	494	L	H	CG2	VAL	V	99
R	H	CZ2	TRP	A	494	L	H	HG12	VAL	V	99
R	H	CZ2	TRP	A	494	L	H	HG21	VAL	V	99
R	H	CZ2	TRP	A	494	L	H	HG23	VAL	V	99
R	H	CZ3	TRP	A	494	L	H	C	PRO	V	95
R	H	CZ3	TRP	A	494	L	H	O	PRO	V	95
R	H	CZ3	TRP	A	494	L	H	CB	VAL	V	99
R	H	CZ3	TRP	A	494	L	H	CG2	VAL	V	99
R	H	CZ3	TRP	A	494	L	H	H	VAL	V	99
R	H	CZ3	TRP	A	494	L	H	HB	VAL	V	99
R	H	CZ3	TRP	A	494	L	H	HG21	VAL	V	99
R	H	CZ3	TRP	A	494	L	H	HG22	VAL	V	99
R	H	CZ3	TRP	A	494	L	H	HG23	VAL	V	99
R	H	CG1	ILE	A	495	L	H	HG11	VAL	V	51
R	H	CG1	ILE	A	495	L	H	HA	ALA	V	91
R	H	CG1	ILE	A	495	L	H	HG3	PRO	V	95
R	H	CG2	ILE	A	495	L	H	HA	ALA	V	52
R	H	CD1	ILE	A	495	L	H	CB	PHE	V	55
R	H	CD1	ILE	A	495	L	H	CG	PHE	V	55
R	H	CD1	ILE	A	495	L	H	CD1	PHE	V	55
R	H	CD1	ILE	A	495	L	H	CD2	PHE	V	55
R	H	CD1	ILE	A	495	L	H	CE1	PHE	V	55
R	H	CD1	ILE	A	495	L	H	CE2	PHE	V	55
R	H	CD1	ILE	A	495	L	H	HB2	PHE	V	55
R	H	CD1	ILE	A	495	L	H	HD2	PHE	V	55
R	H	CD1	ILE	A	495	L	H	O	ALA	V	90
R	H	CD1	ILE	A	495	L	H	HA	ALA	V	91
R	H	CD1	ILE	A	495	L	H	HB3	ALA	V	91
R	H	CG	PHE	A	498	L	H	HA2	GLY	V	48
R	H	CG	PHE	A	498	L	H	HA3	GLY	V	48
R	H	CG	PHE	A	498	L	H	CD2	LEU	V	98
R	H	CG	PHE	A	498	L	H	HD21	LEU	V	98
R	H	CG	PHE	A	498	L	H	HD22	LEU	V	98
R	H	CG	PHE	A	498	L	H	HD23	LEU	V	98
R	H	CD1	PHE	A	498	L	H	CA	GLY	V	48
R	H	CD1	PHE	A	498	L	H	C	GLY	V	48
R	H	CD1	PHE	A	498	L	H	O	GLY	V	48
R	H	CD1	PHE	A	498	L	H	HA2	GLY	V	48
R	H	CD1	PHE	A	498	L	H	HA3	GLY	V	48
R	H	CD1	PHE	A	498	L	H	CD2	LEU	V	98
R	H	CD1	PHE	A	498	L	H	HD21	LEU	V	98
R	H	CD1	PHE	A	498	L	H	HD22	LEU	V	98
R	H	CD1	PHE	A	498	L	H	HD23	LEU	V	98
R	H	CD2	PHE	A	498	L	H	HA3	GLY	V	48
R	H	CD2	PHE	A	498	L	H	CD2	LEU	V	98
R	H	CD2	PHE	A	498	L	H	HD21	LEU	V	98
R	H	CD2	PHE	A	498	L	H	HD22	LEU	V	98
R	H	CD2	PHE	A	498	L	H	HD23	LEU	V	98
R	H	CE1	PHE	A	498	L	H	N	GLY	V	48
R	H	CE1	PHE	A	498	L	H	CA	GLY	V	48
R	H	CE1	PHE	A	498	L	H	C	GLY	V	48
R	H	CE1	PHE	A	498	L	H	O	GLY	V	48
R	H	CE1	PHE	A	498	L	H	H	GLY	V	48
R	H	CE1	PHE	A	498	L	H	HA2	GLY	V	48
R	H	CE1	PHE	A	498	L	H	HA3	GLY	V	48
R	H	CE1	PHE	A	498	L	H	N	PHE	V	49
R	H	CE1	PHE	A	498	L	H	H	PHE	V	49
R	H	CE1	PHE	A	498	L	H	CD2	LEU	V	98
R	H	CE1	PHE	A	498	L	H	HD21	LEU	V	98
R	H	CE1	PHE	A	498	L	H	HD22	LEU	V	98
R	H	CE1	PHE	A	498	L	H	HD23	LEU	V	98
R	H	CE2	PHE	A	498	L	H	CA	GLY	V	48
R	H	CE2	PHE	A	498	L	H	HA2	GLY	V	48
R	H	CE2	PHE	A	498	L	H	HA3	GLY	V	48
R	H	CE2	PHE	A	498	L	H	CG	LEU	V	98
R	H	CE2	PHE	A	498	L	H	CD1	LEU	V	98
R	H	CE2	PHE	A	498	L	H	CD2	LEU	V	98
R	H	CE2	PHE	A	498	L	H	HG	LEU	V	98
R	H	CE2	PHE	A	498	L	H	HD13	LEU	V	98
R	H	CE2	PHE	A	498	L	H	HD21	LEU	V	98
R	H	CE2	PHE	A	498	L	H	HD22	LEU	V	98
R	H	CE2	PHE	A	498	L	H	HD23	LEU	V	98
R	H	CZ	PHE	A	498	L	H	O	LEU	V	44
R	H	CZ	PHE	A	498	L	H	N	GLY	V	48
R	H	CZ	PHE	A	498	L	H	CA	GLY	V	48
R	H	CZ	PHE	A	498	L	H	C	GLY	V	48
R	H	CZ	PHE	A	498	L	H	H	GLY	V	48
R	H	CZ	PHE	A	498	L	H	HA2	GLY	V	48
R	H	CZ	PHE	A	498	L	H	HA3	GLY	V	48
R	H	CZ	PHE	A	498	L	H	CG	LEU	V	98
R	H	CZ	PHE	A	498	L	H	CD1	LEU	V	98
R	H	CZ	PHE	A	498	L	H	CD2	LEU	V	98
R	H	CZ	PHE	A	498	L	H	HD12	LEU	V	98
R	H	CZ	PHE	A	498	L	H	HD13	LEU	V	98
R	H	CZ	PHE	A	498	L	H	HD21	LEU	V	98
R	H	CZ	PHE	A	498	L	H	HD22	LEU	V	98
R	H	CZ	PHE	A	498	L	H	HD23	LEU	V	98
R	H	CG	LEU	A	502	L	H	HA	THR	V	45
R	H	CG	LEU	A	502	L	H	HG23	THR	V	45
R	H	CG	LEU	A	502	L	H	HA3	GLY	V	48
R	H	CD1	LEU	A	502	L	H	O	THR	V	45
R	H	CD1	LEU	A	502	L	H	HA	THR	V	45
R	H	CD1	LEU	A	502	L	H	CA	GLY	V	48
R	H	CD1	LEU	A	502	L	H	C	GLY	V	48
R	H	CD1	LEU	A	502	L	H	HA3	GLY	V	48
R	H	CD1	LEU	A	502	L	H	N	PHE	V	49
R	H	CD1	LEU	A	502	L	H	H	PHE	V	49
R	H	CD2	LEU	A	502	L	H	CA	THR	V	45
R	H	CD2	LEU	A	502	L	H	CB	THR	V	45
R	H	CD2	LEU	A	502	L	H	O	THR	V	45
R	H	CD2	LEU	A	502	L	H	CG2	THR	V	45
R	H	CD2	LEU	A	502	L	H	HA	THR	V	45
R	H	CD2	LEU	A	502	L	H	HB	THR	V	45
R	H	CD2	LEU	A	502	L	H	HG21	THR	V	45
R	H	CD2	LEU	A	502	L	H	HG22	THR	V	45
R	H	CD2	LEU	A	502	L	H	HG23	THR	V	45
R	-	CB	ILE	A	505	L	H	HG21	THR	V	45
R	-	CB	ILE	A	505	L	H	HG23	THR	V	45
R	-	CG1	ILE	A	505	L	H	HG21	THR	V	45
R	-	CG1	ILE	A	505	L	H	HG23	THR	V	45
R	-	CG2	ILE	A	505	L	H	CG2	THR	V	45
R	-	CG2	ILE	A	505	L	H	HG21	THR	V	45
R	-	CG2	ILE	A	505	L	H	HG23	THR	V	45
R	-	CD1	ILE	A	505	L	H	CG2	THR	V	45
R	-	CD1	ILE	A	505	L	H	HG21	THR	V	45
R	-	CD1	ILE	A	505	L	H	HG22	THR	V	45
R	-	CD1	ILE	A	505	L	H	HG23	THR	V	45
R	-	CE2	PHE	A	506	L	H	HB	THR	V	45
R	-	CE2	PHE	A	506	L	H	HB2	PHE	V	49
R	-	CZ	PHE	A	506	L	H	CB	THR	V	45
R	-	CZ	PHE	A	506	L	H	HB	THR	V	45
R	-	CZ	PHE	A	506	L	H	HB2	PHE	V	49
R	H	CD1	LEU	A	640	L	-	OE1	GLU	V	187

- 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