IID

P47887_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	TYR	A	120	L	H	ARG	V	87
R	H	TYR	A	120	L	-	GLU	V	89
R	-	HIS	A	140	L	-	ARG	V	88
R	-	ILE	A	144	L	H	ARG	V	87
R	-	ILE	A	144	L	-	ARG	V	88
R	H	LEU	A	149	L	H	LEU	V	86
R	H	LEU	A	149	L	H	ARG	V	87
R	H	VAL	A	153	L	H	ARG	V	87
R	H	LEU	A	156	L	H	TYR	V	35
R	H	LEU	A	156	L	H	PRO	V	79
R	H	VAL	A	159	L	H	LEU	V	39
R	H	LEU	A	160	L	H	TYR	V	35
R	H	LEU	A	160	L	H	SER	V	75
R	H	LEU	A	160	L	H	PRO	V	79
R	H	PHE	A	163	L	H	LEU	V	39
R	H	PHE	A	163	L	H	ILE	V	40
R	H	PHE	A	163	L	H	GLY	V	43
R	H	PHE	A	163	L	H	LEU	V	71
R	H	MET	A	166	L	H	LEU	V	46
R	H	MET	A	166	L	H	LEU	V	47
R	H	LEU	A	167	L	H	LEU	V	46
R	H	LEU	A	167	L	H	LEU	V	68
R	H	LEU	A	167	L	H	LEU	V	72
R	H	LEU	A	170	L	H	LEU	V	46
R	H	LEU	A	170	L	H	LEU	V	47
R	H	LEU	A	170	L	H	THR	V	50
R	H	LEU	A	170	L	H	MET	V	51
R	H	LEU	A	171	L	H	GLN	V	65
R	H	LEU	A	171	L	H	LEU	V	68
R	H	ARG	A	174	L	H	TRP	V	142
R	H	ARG	A	174	L	H	LEU	V	46
R	H	ARG	A	174	L	H	ILE	V	49
R	H	ARG	A	174	L	H	THR	V	50
R	H	ARG	A	174	L	H	LEU	V	61
R	H	ARG	A	174	L	H	GLY	V	64
R	H	ARG	A	174	L	H	GLN	V	65
R	-	ASP	A	200	L	H	TRP	V	142
R	-	ASP	A	200	L	H	ALA	V	146
R	H	ARG	A	202	L	H	ALA	V	146
R	H	ARG	A	202	L	H	ILE	V	150
R	H	VAL	A	203	L	H	TRP	V	142
R	H	VAL	A	203	L	H	VAL	V	145
R	H	VAL	A	203	L	H	GLN	V	65
R	H	TRP	A	206	L	H	TRP	V	149
R	H	TRP	A	206	L	H	ILE	V	150
R	H	TRP	A	206	L	H	SER	V	153
R	H	VAL	A	207	L	H	LEU	V	68
R	H	ILE	A	210	L	H	PHE	V	102
R	H	ILE	A	210	L	H	LEU	V	103
R	H	ILE	A	210	L	H	THR	V	106
R	H	ILE	A	210	L	H	MET	V	107
R	H	ILE	A	210	L	H	TRP	V	149
R	H	MET	A	211	L	H	LEU	V	72
R	H	GLY	A	213	L	H	LEU	V	99
R	H	LEU	A	214	L	H	LEU	V	103
R	H	LEU	A	214	L	H	LEU	V	72
R	H	LEU	A	214	L	H	VAL	V	76
R	H	LEU	A	214	L	H	LEU	V	99
R	H	ILE	A	218	L	H	LEU	V	99

- 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

P47887_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	H	CB	TYR	A	120	L	H	NH1	ARG	V	87
R	H	CB	TYR	A	120	L	H	HH12	ARG	V	87
R	H	CB	TYR	A	120	L	H	HH22	ARG	V	87
R	H	CG	TYR	A	120	L	H	NH1	ARG	V	87
R	H	CG	TYR	A	120	L	H	NH2	ARG	V	87
R	H	CG	TYR	A	120	L	H	CZ	ARG	V	87
R	H	CG	TYR	A	120	L	H	HH11	ARG	V	87
R	H	CG	TYR	A	120	L	H	HH12	ARG	V	87
R	H	CG	TYR	A	120	L	H	HH22	ARG	V	87
R	H	CD1	TYR	A	120	L	H	NE	ARG	V	87
R	H	CD1	TYR	A	120	L	H	NH1	ARG	V	87
R	H	CD1	TYR	A	120	L	H	NH2	ARG	V	87
R	H	CD1	TYR	A	120	L	H	CZ	ARG	V	87
R	H	CD1	TYR	A	120	L	H	HD2	ARG	V	87
R	H	CD1	TYR	A	120	L	H	HH11	ARG	V	87
R	H	CD1	TYR	A	120	L	H	HH12	ARG	V	87
R	H	CD1	TYR	A	120	L	H	HH21	ARG	V	87
R	H	CD1	TYR	A	120	L	H	HH22	ARG	V	87
R	H	CD2	TYR	A	120	L	H	NH1	ARG	V	87
R	H	CD2	TYR	A	120	L	H	HH11	ARG	V	87
R	H	CD2	TYR	A	120	L	H	HH12	ARG	V	87
R	H	CE1	TYR	A	120	L	H	CD	ARG	V	87
R	H	CE1	TYR	A	120	L	H	NE	ARG	V	87
R	H	CE1	TYR	A	120	L	H	NH1	ARG	V	87
R	H	CE1	TYR	A	120	L	H	NH2	ARG	V	87
R	H	CE1	TYR	A	120	L	H	CZ	ARG	V	87
R	H	CE1	TYR	A	120	L	H	HD2	ARG	V	87
R	H	CE1	TYR	A	120	L	H	HE	ARG	V	87
R	H	CE1	TYR	A	120	L	H	HH11	ARG	V	87
R	H	CE1	TYR	A	120	L	H	HH12	ARG	V	87
R	H	CE1	TYR	A	120	L	H	HH22	ARG	V	87
R	H	CE2	TYR	A	120	L	H	NH1	ARG	V	87
R	H	CE2	TYR	A	120	L	H	HD2	ARG	V	87
R	H	CE2	TYR	A	120	L	H	HH11	ARG	V	87
R	H	CE2	TYR	A	120	L	H	HH12	ARG	V	87
R	H	CE2	TYR	A	120	L	-	OE2	GLU	V	89
R	H	OH	TYR	A	120	L	H	CB	ARG	V	87
R	H	OH	TYR	A	120	L	H	CG	ARG	V	87
R	H	OH	TYR	A	120	L	H	CD	ARG	V	87
R	H	OH	TYR	A	120	L	H	HB2	ARG	V	87
R	H	OH	TYR	A	120	L	H	HG2	ARG	V	87
R	H	OH	TYR	A	120	L	H	HD2	ARG	V	87
R	H	OH	TYR	A	120	L	H	HD3	ARG	V	87
R	H	OH	TYR	A	120	L	H	HH11	ARG	V	87
R	H	OH	TYR	A	120	L	-	OE2	GLU	V	89
R	H	CZ	TYR	A	120	L	H	CD	ARG	V	87
R	H	CZ	TYR	A	120	L	H	NE	ARG	V	87
R	H	CZ	TYR	A	120	L	H	NH1	ARG	V	87
R	H	CZ	TYR	A	120	L	H	CZ	ARG	V	87
R	H	CZ	TYR	A	120	L	H	HD2	ARG	V	87
R	H	CZ	TYR	A	120	L	H	HH11	ARG	V	87
R	H	CZ	TYR	A	120	L	H	HH12	ARG	V	87
R	H	CZ	TYR	A	120	L	-	OE2	GLU	V	89
R	-	CB	HIS	A	140	L	-	HH22	ARG	V	88
R	-	CB	ILE	A	144	L	H	HA	ARG	V	87
R	-	O	ILE	A	144	L	H	HG2	ARG	V	87
R	-	CG1	ILE	A	144	L	H	O	ARG	V	87
R	-	CG1	ILE	A	144	L	H	HA	ARG	V	87
R	-	CG2	ILE	A	144	L	H	HA	ARG	V	87
R	-	CG2	ILE	A	144	L	H	HG2	ARG	V	87
R	-	CD1	ILE	A	144	L	H	CA	ARG	V	87
R	-	CD1	ILE	A	144	L	H	C	ARG	V	87
R	-	CD1	ILE	A	144	L	H	O	ARG	V	87
R	-	CD1	ILE	A	144	L	H	HA	ARG	V	87
R	-	CD1	ILE	A	144	L	-	HB3	ARG	V	88
R	-	CD1	ILE	A	144	L	-	HG3	ARG	V	88
R	-	CD1	ILE	A	144	L	-	HD3	ARG	V	88
R	H	CD1	LEU	A	149	L	H	CB	LEU	V	86
R	H	CD1	LEU	A	149	L	H	CD1	LEU	V	86
R	H	CD1	LEU	A	149	L	H	HB2	LEU	V	86
R	H	CD1	LEU	A	149	L	H	HB3	LEU	V	86
R	H	CD1	LEU	A	149	L	H	HD11	LEU	V	86
R	H	CD1	LEU	A	149	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	149	L	H	HG2	ARG	V	87
R	H	CD2	LEU	A	149	L	H	HG3	ARG	V	87
R	H	CD2	LEU	A	149	L	H	HE	ARG	V	87
R	H	CG2	VAL	A	153	L	H	HH21	ARG	V	87
R	H	CG	LEU	A	156	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	156	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	156	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	156	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	159	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	159	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	159	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	159	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	160	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	160	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	160	L	H	OG	SER	V	75
R	H	CD2	LEU	A	160	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	160	L	H	HG2	PRO	V	79
R	H	CB	PHE	A	163	L	H	HD23	LEU	V	39
R	H	CG	PHE	A	163	L	H	HB3	LEU	V	39
R	H	CG	PHE	A	163	L	H	HD12	LEU	V	39
R	H	CG	PHE	A	163	L	H	HD23	LEU	V	39
R	H	CG	PHE	A	163	L	H	HD23	LEU	V	71
R	H	CD1	PHE	A	163	L	H	O	LEU	V	39
R	H	CD1	PHE	A	163	L	H	HB3	LEU	V	39
R	H	CD1	PHE	A	163	L	H	HD23	LEU	V	39
R	H	CD1	PHE	A	163	L	H	HA3	GLY	V	43
R	H	CD1	PHE	A	163	L	H	HD13	LEU	V	71
R	H	CD1	PHE	A	163	L	H	HD23	LEU	V	71
R	H	CD2	PHE	A	163	L	H	CB	LEU	V	39
R	H	CD2	PHE	A	163	L	H	CG	LEU	V	39
R	H	CD2	PHE	A	163	L	H	CD1	LEU	V	39
R	H	CD2	PHE	A	163	L	H	CD2	LEU	V	39
R	H	CD2	PHE	A	163	L	H	HB3	LEU	V	39
R	H	CD2	PHE	A	163	L	H	HD12	LEU	V	39
R	H	CD2	PHE	A	163	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	163	L	H	C	LEU	V	39
R	H	CE1	PHE	A	163	L	H	CB	LEU	V	39
R	H	CE1	PHE	A	163	L	H	O	LEU	V	39
R	H	CE1	PHE	A	163	L	H	HA	LEU	V	39
R	H	CE1	PHE	A	163	L	H	HB3	LEU	V	39
R	H	CE1	PHE	A	163	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	163	L	H	CA	GLY	V	43
R	H	CE1	PHE	A	163	L	H	H	GLY	V	43
R	H	CE1	PHE	A	163	L	H	HA3	GLY	V	43
R	H	CE1	PHE	A	163	L	H	HD22	LEU	V	71
R	H	CE1	PHE	A	163	L	H	HD23	LEU	V	71
R	H	CE2	PHE	A	163	L	H	CA	LEU	V	39
R	H	CE2	PHE	A	163	L	H	CB	LEU	V	39
R	H	CE2	PHE	A	163	L	H	CG	LEU	V	39
R	H	CE2	PHE	A	163	L	H	CD1	LEU	V	39
R	H	CE2	PHE	A	163	L	H	CD2	LEU	V	39
R	H	CE2	PHE	A	163	L	H	HB2	LEU	V	39
R	H	CE2	PHE	A	163	L	H	HB3	LEU	V	39
R	H	CE2	PHE	A	163	L	H	HD11	LEU	V	39
R	H	CE2	PHE	A	163	L	H	HD12	LEU	V	39
R	H	CE2	PHE	A	163	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	163	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	163	L	H	CA	LEU	V	39
R	H	CZ	PHE	A	163	L	H	C	LEU	V	39
R	H	CZ	PHE	A	163	L	H	CB	LEU	V	39
R	H	CZ	PHE	A	163	L	H	O	LEU	V	39
R	H	CZ	PHE	A	163	L	H	CG	LEU	V	39
R	H	CZ	PHE	A	163	L	H	HA	LEU	V	39
R	H	CZ	PHE	A	163	L	H	HB2	LEU	V	39
R	H	CZ	PHE	A	163	L	H	HB3	LEU	V	39
R	H	CZ	PHE	A	163	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	163	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	163	L	H	N	ILE	V	40
R	H	CZ	PHE	A	163	L	H	HA	ILE	V	40
R	H	CZ	PHE	A	163	L	H	HA3	GLY	V	43
R	H	O	MET	A	166	L	H	HD21	LEU	V	46
R	H	CG	MET	A	166	L	H	HD12	LEU	V	47
R	H	SD	MET	A	166	L	H	CD1	LEU	V	47
R	H	SD	MET	A	166	L	H	HD11	LEU	V	47
R	H	SD	MET	A	166	L	H	HD12	LEU	V	47
R	H	CE	MET	A	166	L	H	HD12	LEU	V	47
R	H	CA	LEU	A	167	L	H	HD22	LEU	V	46
R	H	CB	LEU	A	167	L	H	HD12	LEU	V	68
R	H	CB	LEU	A	167	L	H	HD13	LEU	V	68
R	H	O	LEU	A	167	L	H	HD22	LEU	V	46
R	H	CG	LEU	A	167	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	167	L	H	HD11	LEU	V	68
R	H	CG	LEU	A	167	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	167	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	167	L	H	HD22	LEU	V	46
R	H	CD1	LEU	A	167	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	167	L	H	CB	LEU	V	68
R	H	CD1	LEU	A	167	L	H	CG	LEU	V	68
R	H	CD1	LEU	A	167	L	H	CD1	LEU	V	68
R	H	CD1	LEU	A	167	L	H	CD2	LEU	V	68
R	H	CD1	LEU	A	167	L	H	HB2	LEU	V	68
R	H	CD1	LEU	A	167	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	167	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	167	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	167	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	167	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	167	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	167	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	167	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	167	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	167	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	167	L	H	HD23	LEU	V	72
R	H	CA	LEU	A	170	L	H	CG2	THR	V	50
R	H	CA	LEU	A	170	L	H	HG21	THR	V	50
R	H	CA	LEU	A	170	L	H	HG23	THR	V	50
R	H	C	LEU	A	170	L	H	CG2	THR	V	50
R	H	C	LEU	A	170	L	H	HG21	THR	V	50
R	H	C	LEU	A	170	L	H	HG23	THR	V	50
R	H	CB	LEU	A	170	L	H	HG	LEU	V	46
R	H	CB	LEU	A	170	L	H	HD21	LEU	V	46
R	H	CB	LEU	A	170	L	H	HD22	LEU	V	46
R	H	CB	LEU	A	170	L	H	CB	THR	V	50
R	H	CB	LEU	A	170	L	H	CG2	THR	V	50
R	H	CB	LEU	A	170	L	H	HB	THR	V	50
R	H	CB	LEU	A	170	L	H	HG21	THR	V	50
R	H	CB	LEU	A	170	L	H	HG22	THR	V	50
R	H	CB	LEU	A	170	L	H	HG23	THR	V	50
R	H	O	LEU	A	170	L	H	CG2	THR	V	50
R	H	O	LEU	A	170	L	H	HG21	THR	V	50
R	H	O	LEU	A	170	L	H	HG23	THR	V	50
R	H	CG	LEU	A	170	L	H	HD21	LEU	V	46
R	H	CG	LEU	A	170	L	H	HA	LEU	V	47
R	H	CG	LEU	A	170	L	H	CB	THR	V	50
R	H	CG	LEU	A	170	L	H	CG2	THR	V	50
R	H	CG	LEU	A	170	L	H	OG1	THR	V	50
R	H	CG	LEU	A	170	L	H	HB	THR	V	50
R	H	CG	LEU	A	170	L	H	HG1	THR	V	50
R	H	CG	LEU	A	170	L	H	HG21	THR	V	50
R	H	CG	LEU	A	170	L	H	HG22	THR	V	50
R	H	CG	LEU	A	170	L	H	HG23	THR	V	50
R	H	CD1	LEU	A	170	L	H	C	LEU	V	46
R	H	CD1	LEU	A	170	L	H	CB	LEU	V	46
R	H	CD1	LEU	A	170	L	H	O	LEU	V	46
R	H	CD1	LEU	A	170	L	H	CG	LEU	V	46
R	H	CD1	LEU	A	170	L	H	CD2	LEU	V	46
R	H	CD1	LEU	A	170	L	H	HB3	LEU	V	46
R	H	CD1	LEU	A	170	L	H	HG	LEU	V	46
R	H	CD1	LEU	A	170	L	H	HD21	LEU	V	46
R	H	CD1	LEU	A	170	L	H	HD22	LEU	V	46
R	H	CD1	LEU	A	170	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	170	L	H	N	LEU	V	47
R	H	CD1	LEU	A	170	L	H	CA	LEU	V	47
R	H	CD1	LEU	A	170	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	170	L	H	CG2	THR	V	50
R	H	CD1	LEU	A	170	L	H	OG1	THR	V	50
R	H	CD1	LEU	A	170	L	H	HG1	THR	V	50
R	H	CD1	LEU	A	170	L	H	HG21	THR	V	50
R	H	CD1	LEU	A	170	L	H	HG22	THR	V	50
R	H	CD2	LEU	A	170	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	170	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	170	L	H	CB	THR	V	50
R	H	CD2	LEU	A	170	L	H	CG2	THR	V	50
R	H	CD2	LEU	A	170	L	H	OG1	THR	V	50
R	H	CD2	LEU	A	170	L	H	HB	THR	V	50
R	H	CD2	LEU	A	170	L	H	HG1	THR	V	50
R	H	CD2	LEU	A	170	L	H	HG21	THR	V	50
R	H	CD2	LEU	A	170	L	H	HG22	THR	V	50
R	H	CD2	LEU	A	170	L	H	HG23	THR	V	50
R	H	CD2	LEU	A	170	L	H	HE2	MET	V	51
R	H	CG	LEU	A	171	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	171	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	171	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	171	L	H	NE2	GLN	V	65
R	H	CD2	LEU	A	171	L	H	HE22	GLN	V	65
R	H	CD2	LEU	A	171	L	H	HD23	LEU	V	68
R	H	CB	ARG	A	174	L	H	HZ2	TRP	V	142
R	H	CG	ARG	A	174	L	H	HG23	THR	V	50
R	H	CG	ARG	A	174	L	H	HZ2	TRP	V	142
R	H	CD	ARG	A	174	L	H	HG23	THR	V	50
R	H	CD	ARG	A	174	L	H	HH2	TRP	V	142
R	H	CD	ARG	A	174	L	H	HZ2	TRP	V	142
R	H	NE	ARG	A	174	L	H	HG21	ILE	V	49
R	H	NE	ARG	A	174	L	H	CG2	THR	V	50
R	H	NE	ARG	A	174	L	H	HG22	THR	V	50
R	H	NE	ARG	A	174	L	H	HG23	THR	V	50
R	H	NH1	ARG	A	174	L	H	HA	LEU	V	61
R	H	NH1	ARG	A	174	L	H	HD21	LEU	V	61
R	H	NH1	ARG	A	174	L	H	HD22	LEU	V	61
R	H	NH1	ARG	A	174	L	H	HA3	GLY	V	64
R	H	NH1	ARG	A	174	L	H	NE2	GLN	V	65
R	H	NH1	ARG	A	174	L	H	HG2	GLN	V	65
R	H	NH1	ARG	A	174	L	H	HE21	GLN	V	65
R	H	NH1	ARG	A	174	L	H	HE22	GLN	V	65
R	H	NH1	ARG	A	174	L	H	HH2	TRP	V	142
R	H	NH2	ARG	A	174	L	H	HG	LEU	V	46
R	H	NH2	ARG	A	174	L	H	CG2	ILE	V	49
R	H	NH2	ARG	A	174	L	H	HB	ILE	V	49
R	H	NH2	ARG	A	174	L	H	HG21	ILE	V	49
R	H	NH2	ARG	A	174	L	H	HG23	ILE	V	49
R	H	NH2	ARG	A	174	L	H	CG2	THR	V	50
R	H	NH2	ARG	A	174	L	H	HG22	THR	V	50
R	H	NH2	ARG	A	174	L	H	HG23	THR	V	50
R	H	NH2	ARG	A	174	L	H	HA3	GLY	V	64
R	H	CZ	ARG	A	174	L	H	HG21	ILE	V	49
R	H	CZ	ARG	A	174	L	H	HG23	ILE	V	49
R	H	CZ	ARG	A	174	L	H	HG23	THR	V	50
R	H	CZ	ARG	A	174	L	H	HD21	LEU	V	61
R	H	CZ	ARG	A	174	L	H	HE21	GLN	V	65
R	-	CB	ASP	A	200	L	H	HB2	TRP	V	142
R	-	OD2	ASP	A	200	L	H	HB2	TRP	V	142
R	-	OD2	ASP	A	200	L	H	HB2	ALA	V	146
R	H	CB	ARG	A	202	L	H	HB1	ALA	V	146
R	H	CB	ARG	A	202	L	H	HB2	ALA	V	146
R	H	CD	ARG	A	202	L	H	HB1	ALA	V	146
R	H	CD	ARG	A	202	L	H	HD11	ILE	V	150
R	H	NE	ARG	A	202	L	H	HD11	ILE	V	150
R	H	CB	VAL	A	203	L	H	CZ3	TRP	V	142
R	H	CB	VAL	A	203	L	H	HZ3	TRP	V	142
R	H	CB	VAL	A	203	L	H	HG11	VAL	V	145
R	H	CG1	VAL	A	203	L	H	CD	GLN	V	65
R	H	CG1	VAL	A	203	L	H	NE2	GLN	V	65
R	H	CG1	VAL	A	203	L	H	OE1	GLN	V	65
R	H	CG1	VAL	A	203	L	H	HE22	GLN	V	65
R	H	CG1	VAL	A	203	L	H	HZ3	TRP	V	142
R	H	CG1	VAL	A	203	L	H	HG11	VAL	V	145
R	H	CG1	VAL	A	203	L	H	HG12	VAL	V	145
R	H	CG2	VAL	A	203	L	H	CE3	TRP	V	142
R	H	CG2	VAL	A	203	L	H	CZ3	TRP	V	142
R	H	CG2	VAL	A	203	L	H	HE3	TRP	V	142
R	H	CG2	VAL	A	203	L	H	HZ3	TRP	V	142
R	H	CG2	VAL	A	203	L	H	CG1	VAL	V	145
R	H	CG2	VAL	A	203	L	H	HG11	VAL	V	145
R	H	CG2	VAL	A	203	L	H	HG12	VAL	V	145
R	H	CG	TRP	A	206	L	H	HB3	TRP	V	149
R	H	CD1	TRP	A	206	L	H	HB3	TRP	V	149
R	H	CD1	TRP	A	206	L	H	HG12	ILE	V	150
R	H	CD1	TRP	A	206	L	H	HG13	ILE	V	150
R	H	CE2	TRP	A	206	L	H	CG1	ILE	V	150
R	H	CE2	TRP	A	206	L	H	HA	ILE	V	150
R	H	CE2	TRP	A	206	L	H	HG12	ILE	V	150
R	H	CE2	TRP	A	206	L	H	HG13	ILE	V	150
R	H	CE3	TRP	A	206	L	H	OG	SER	V	153
R	H	CE3	TRP	A	206	L	H	HB3	SER	V	153
R	H	NE1	TRP	A	206	L	H	CG1	ILE	V	150
R	H	NE1	TRP	A	206	L	H	CD1	ILE	V	150
R	H	NE1	TRP	A	206	L	H	HA	ILE	V	150
R	H	NE1	TRP	A	206	L	H	HG12	ILE	V	150
R	H	NE1	TRP	A	206	L	H	HG13	ILE	V	150
R	H	NE1	TRP	A	206	L	H	HD11	ILE	V	150
R	H	CH2	TRP	A	206	L	H	HA	ILE	V	150
R	H	CH2	TRP	A	206	L	H	CB	SER	V	153
R	H	CH2	TRP	A	206	L	H	HB2	SER	V	153
R	H	CH2	TRP	A	206	L	H	HB3	SER	V	153
R	H	CZ2	TRP	A	206	L	H	CG1	ILE	V	150
R	H	CZ2	TRP	A	206	L	H	HA	ILE	V	150
R	H	CZ2	TRP	A	206	L	H	HG12	ILE	V	150
R	H	CZ2	TRP	A	206	L	H	HG23	ILE	V	150
R	H	CZ2	TRP	A	206	L	H	HB2	SER	V	153
R	H	CZ3	TRP	A	206	L	H	CB	SER	V	153
R	H	CZ3	TRP	A	206	L	H	OG	SER	V	153
R	H	CZ3	TRP	A	206	L	H	HB2	SER	V	153
R	H	CZ3	TRP	A	206	L	H	HB3	SER	V	153
R	H	CB	VAL	A	207	L	H	HD22	LEU	V	68
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	68
R	H	CG2	VAL	A	207	L	H	CD2	LEU	V	68
R	H	CG2	VAL	A	207	L	H	HD21	LEU	V	68
R	H	CG2	VAL	A	207	L	H	HD22	LEU	V	68
R	H	CA	ILE	A	210	L	H	HD23	LEU	V	103
R	H	CB	ILE	A	210	L	H	HD22	LEU	V	103
R	H	CB	ILE	A	210	L	H	HD23	LEU	V	103
R	H	O	ILE	A	210	L	H	HD23	LEU	V	103
R	H	CG1	ILE	A	210	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	210	L	H	HD21	LEU	V	103
R	H	CG1	ILE	A	210	L	H	HD23	LEU	V	103
R	H	CG2	ILE	A	210	L	H	CD2	LEU	V	103
R	H	CG2	ILE	A	210	L	H	HD21	LEU	V	103
R	H	CG2	ILE	A	210	L	H	HD22	LEU	V	103
R	H	CG2	ILE	A	210	L	H	HD23	LEU	V	103
R	H	CG2	ILE	A	210	L	H	HE1	MET	V	107
R	H	CD1	ILE	A	210	L	H	HG21	THR	V	106
R	H	CD1	ILE	A	210	L	H	HE1	MET	V	107
R	H	CD1	ILE	A	210	L	H	CZ3	TRP	V	149
R	H	CD1	ILE	A	210	L	H	HE3	TRP	V	149
R	H	CD1	ILE	A	210	L	H	HZ3	TRP	V	149
R	H	CG	MET	A	211	L	H	CD2	LEU	V	72
R	H	CG	MET	A	211	L	H	HD22	LEU	V	72
R	H	CG	MET	A	211	L	H	HD23	LEU	V	72
R	H	SD	MET	A	211	L	H	CG	LEU	V	72
R	H	SD	MET	A	211	L	H	CD2	LEU	V	72
R	H	SD	MET	A	211	L	H	HD21	LEU	V	72
R	H	SD	MET	A	211	L	H	HD22	LEU	V	72
R	H	SD	MET	A	211	L	H	HD23	LEU	V	72
R	H	CE	MET	A	211	L	H	CD2	LEU	V	72
R	H	CE	MET	A	211	L	H	HD21	LEU	V	72
R	H	CE	MET	A	211	L	H	HD22	LEU	V	72
R	H	CE	MET	A	211	L	H	HD23	LEU	V	72
R	H	C	GLY	A	213	L	H	HD22	LEU	V	99
R	H	O	GLY	A	213	L	H	HD22	LEU	V	99
R	H	O	GLY	A	213	L	H	HD23	LEU	V	99
R	H	N	LEU	A	214	L	H	HD22	LEU	V	99
R	H	CA	LEU	A	214	L	H	HD22	LEU	V	99
R	H	CG	LEU	A	214	L	H	HG23	VAL	V	76
R	H	CG	LEU	A	214	L	H	HD12	LEU	V	99
R	H	CG	LEU	A	214	L	H	HD22	LEU	V	99
R	H	CG	LEU	A	214	L	H	CD1	LEU	V	103
R	H	CG	LEU	A	214	L	H	HD11	LEU	V	103
R	H	CG	LEU	A	214	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	214	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	214	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	214	L	H	HG23	VAL	V	76
R	H	CD1	LEU	A	214	L	H	CD1	LEU	V	103
R	H	CD1	LEU	A	214	L	H	CD2	LEU	V	103
R	H	CD1	LEU	A	214	L	H	HD11	LEU	V	103
R	H	CD1	LEU	A	214	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	214	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	214	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	214	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	214	L	H	CG2	VAL	V	76
R	H	CD2	LEU	A	214	L	H	HG23	VAL	V	76
R	H	CD2	LEU	A	214	L	H	HG	LEU	V	99
R	H	CD2	LEU	A	214	L	H	HD22	LEU	V	99
R	H	CD2	LEU	A	214	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	214	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	214	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	214	L	H	HD13	LEU	V	103
R	H	CB	ILE	A	218	L	H	HD21	LEU	V	99
R	H	CG1	ILE	A	218	L	H	CD2	LEU	V	99
R	H	CG1	ILE	A	218	L	H	HD21	LEU	V	99
R	H	CG1	ILE	A	218	L	H	HD22	LEU	V	99
R	H	CG1	ILE	A	218	L	H	HD23	LEU	V	99
R	H	CD1	ILE	A	218	L	H	CG	LEU	V	99
R	H	CD1	ILE	A	218	L	H	CD2	LEU	V	99
R	H	CD1	ILE	A	218	L	H	HB3	LEU	V	99
R	H	CD1	ILE	A	218	L	H	HG	LEU	V	99
R	H	CD1	ILE	A	218	L	H	HD21	LEU	V	99
R	H	CD1	ILE	A	218	L	H	HD22	LEU	V	99
R	H	CD1	ILE	A	218	L	H	HD23	LEU	V	99

- 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