IID

Q8NGR8_P47887.1 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	-	MET	A	1	L	H	LYS	V	307
R	-	MET	A	1	L	H	PHE	V	52
R	-	MET	A	1	L	H	PRO	V	54
R	H	TYR	A	120	L	-	SER	V	11
R	-	HIS	A	131	L	-	ASN	V	5
R	H	LEU	A	149	L	-	LYS	V	90
R	H	SER	A	152	L	-	LYS	V	90
R	H	VAL	A	153	L	-	LYS	V	90
R	H	LEU	A	156	L	-	SER	V	88
R	H	LEU	A	156	L	-	LYS	V	90
R	H	LEU	A	156	L	S	THR	V	92
R	H	VAL	A	159	L	H	MET	V	84
R	H	VAL	A	159	L	-	LEU	V	87
R	H	LEU	A	160	L	H	LYS	V	81
R	H	LEU	A	160	L	H	MET	V	84
R	H	PHE	A	163	L	H	PHE	V	29
R	H	PHE	A	163	L	H	MET	V	84
R	H	PHE	A	163	L	-	LEU	V	87
R	H	LEU	A	167	L	H	TYR	V	36
R	H	LEU	A	167	L	H	THR	V	76
R	H	LEU	A	170	L	H	LEU	V	37
R	H	LEU	A	171	L	H	ILE	V	40
R	H	ARG	A	174	L	H	ARG	V	308
R	H	ARG	A	174	L	H	LEU	V	37
R	H	ARG	A	174	L	H	ILE	V	40
R	H	ARG	A	174	L	H	THR	V	41
R	-	LEU	A	175	L	H	ARG	V	308
R	-	CYS	A	176	L	H	ARG	V	308
R	-	CYS	A	198	L	H	PHE	V	52
R	-	SER	A	199	L	H	LEU	V	48
R	-	SER	A	199	L	H	PHE	V	52
R	-	MET	A	2	L	H	LYS	V	307
R	-	ASP	A	200	L	H	LEU	V	44
R	-	ASP	A	200	L	H	ILE	V	47
R	-	ASP	A	200	L	H	LEU	V	48
R	-	ASP	A	200	L	H	ARG	V	51
R	-	ASP	A	200	L	H	PHE	V	52
R	H	ARG	A	202	L	H	ILE	V	47
R	H	ARG	A	202	L	H	LEU	V	69
R	H	VAL	A	203	L	H	ILE	V	40
R	H	VAL	A	203	L	H	LEU	V	44
R	H	VAL	A	203	L	H	ILE	V	47
R	H	VAL	A	203	L	H	LEU	V	69
R	H	VAL	A	203	L	H	ILE	V	72
R	H	TRP	A	206	L	H	LEU	V	69
R	H	TRP	A	206	L	H	CYS	V	73
R	H	VAL	A	207	L	H	THR	V	76
R	H	PHE	A	209	L	H	PHE	V	104
R	H	ILE	A	210	L	H	PHE	V	104
R	H	ILE	A	210	L	H	LEU	V	108
R	H	ILE	A	210	L	H	CYS	V	73
R	H	ILE	A	210	L	H	SER	V	77
R	H	MET	A	211	L	H	THR	V	76
R	H	LEU	A	214	L	H	THR	V	100
R	H	LEU	A	214	L	H	GLY	V	97
R	H	ILE	A	218	L	H	THR	V	100
R	H	ILE	A	218	L	S	SER	V	94
R	H	ILE	A	218	L	H	ALA	V	96
R	H	ILE	A	218	L	H	GLY	V	97
R	H	LEU	A	222	L	S	SER	V	94
R	H	ARG	A	229	L	-	THR	V	7
R	H	ARG	A	229	L	-	SER	V	9
R	-	GLY	A	3	L	H	LYS	V	307
R	-	GLN	A	6	L	H	LYS	V	307
R	-	GLN	A	6	L	H	ARG	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

Q8NGR8_P47887.1 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	-	N	MET	A	1	L	H	HE3	LYS	V	307
R	-	CA	MET	A	1	L	H	CE	LYS	V	307
R	-	CA	MET	A	1	L	H	NZ	LYS	V	307
R	-	CA	MET	A	1	L	H	HE2	LYS	V	307
R	-	CA	MET	A	1	L	H	HE3	LYS	V	307
R	-	CA	MET	A	1	L	H	HZ1	LYS	V	307
R	-	C	MET	A	1	L	H	CE	LYS	V	307
R	-	C	MET	A	1	L	H	NZ	LYS	V	307
R	-	C	MET	A	1	L	H	HE2	LYS	V	307
R	-	C	MET	A	1	L	H	HE3	LYS	V	307
R	-	C	MET	A	1	L	H	HZ1	LYS	V	307
R	-	CB	MET	A	1	L	H	CE	LYS	V	307
R	-	CB	MET	A	1	L	H	NZ	LYS	V	307
R	-	CB	MET	A	1	L	H	HE2	LYS	V	307
R	-	CB	MET	A	1	L	H	HE3	LYS	V	307
R	-	CB	MET	A	1	L	H	HZ1	LYS	V	307
R	-	CB	MET	A	1	L	H	HZ2	LYS	V	307
R	-	CB	MET	A	1	L	H	HZ3	LYS	V	307
R	-	O	MET	A	1	L	H	CE	LYS	V	307
R	-	O	MET	A	1	L	H	HG2	LYS	V	307
R	-	O	MET	A	1	L	H	HE2	LYS	V	307
R	-	O	MET	A	1	L	H	HE3	LYS	V	307
R	-	O	MET	A	1	L	H	HZ1	LYS	V	307
R	-	CG	MET	A	1	L	H	NZ	LYS	V	307
R	-	CG	MET	A	1	L	H	HE3	LYS	V	307
R	-	CG	MET	A	1	L	H	HZ1	LYS	V	307
R	-	CG	MET	A	1	L	H	HZ3	LYS	V	307
R	-	SD	MET	A	1	L	H	O	PHE	V	52
R	-	SD	MET	A	1	L	H	HD2	PRO	V	54
R	-	SD	MET	A	1	L	H	HD3	PRO	V	54
R	-	SD	MET	A	1	L	H	NZ	LYS	V	307
R	-	SD	MET	A	1	L	H	HZ1	LYS	V	307
R	-	SD	MET	A	1	L	H	HZ3	LYS	V	307
R	-	CE	MET	A	1	L	H	CG	PRO	V	54
R	-	CE	MET	A	1	L	H	CD	PRO	V	54
R	-	CE	MET	A	1	L	H	HG3	PRO	V	54
R	-	CE	MET	A	1	L	H	HD2	PRO	V	54
R	-	CE	MET	A	1	L	H	HD3	PRO	V	54
R	-	N	MET	A	2	L	H	HE2	LYS	V	307
R	-	N	MET	A	2	L	H	HZ1	LYS	V	307
R	-	C	MET	A	2	L	H	HE2	LYS	V	307
R	-	O	MET	A	2	L	H	CE	LYS	V	307
R	-	O	MET	A	2	L	H	HG2	LYS	V	307
R	-	O	MET	A	2	L	H	HE2	LYS	V	307
R	-	O	MET	A	2	L	H	HZ2	LYS	V	307
R	-	N	GLY	A	3	L	H	HE2	LYS	V	307
R	-	CA	GLY	A	3	L	H	HG2	LYS	V	307
R	-	CG	GLN	A	6	L	H	HA	ARG	V	308
R	-	CD	GLN	A	6	L	H	O	LYS	V	307
R	-	CD	GLN	A	6	L	H	CG	ARG	V	308
R	-	CD	GLN	A	6	L	H	HA	ARG	V	308
R	-	CD	GLN	A	6	L	H	HG2	ARG	V	308
R	-	CD	GLN	A	6	L	H	HG3	ARG	V	308
R	-	CD	GLN	A	6	L	H	HE	ARG	V	308
R	-	NE2	GLN	A	6	L	H	CG	ARG	V	308
R	-	NE2	GLN	A	6	L	H	HA	ARG	V	308
R	-	NE2	GLN	A	6	L	H	HG2	ARG	V	308
R	-	NE2	GLN	A	6	L	H	HG3	ARG	V	308
R	-	NE2	GLN	A	6	L	H	HE	ARG	V	308
R	-	OE1	GLN	A	6	L	H	O	LYS	V	307
R	-	OE1	GLN	A	6	L	H	CA	ARG	V	308
R	-	OE1	GLN	A	6	L	H	CB	ARG	V	308
R	-	OE1	GLN	A	6	L	H	O	ARG	V	308
R	-	OE1	GLN	A	6	L	H	CG	ARG	V	308
R	-	OE1	GLN	A	6	L	H	CD	ARG	V	308
R	-	OE1	GLN	A	6	L	H	HA	ARG	V	308
R	-	OE1	GLN	A	6	L	H	HG2	ARG	V	308
R	-	OE1	GLN	A	6	L	H	HG3	ARG	V	308
R	-	OE1	GLN	A	6	L	H	HE	ARG	V	308
R	H	CE2	TYR	A	120	L	-	HB2	SER	V	11
R	H	CE2	TYR	A	120	L	-	HG	SER	V	11
R	H	OH	TYR	A	120	L	-	HG	SER	V	11
R	H	CZ	TYR	A	120	L	-	HG	SER	V	11
R	-	CE1	HIS	A	131	L	-	HD22	ASN	V	5
R	-	NE2	HIS	A	131	L	-	HD22	ASN	V	5
R	H	CA	LEU	A	149	L	-	NZ	LYS	V	90
R	H	CA	LEU	A	149	L	-	HZ1	LYS	V	90
R	H	CA	LEU	A	149	L	-	HZ2	LYS	V	90
R	H	C	LEU	A	149	L	-	HZ2	LYS	V	90
R	H	CB	LEU	A	149	L	-	NZ	LYS	V	90
R	H	CB	LEU	A	149	L	-	HZ1	LYS	V	90
R	H	CB	LEU	A	149	L	-	HZ2	LYS	V	90
R	H	CB	LEU	A	149	L	-	HZ3	LYS	V	90
R	H	O	LEU	A	149	L	-	NZ	LYS	V	90
R	H	O	LEU	A	149	L	-	HZ2	LYS	V	90
R	H	CG	LEU	A	149	L	-	NZ	LYS	V	90
R	H	CG	LEU	A	149	L	-	HZ1	LYS	V	90
R	H	CG	LEU	A	149	L	-	HZ2	LYS	V	90
R	H	CG	LEU	A	149	L	-	HZ3	LYS	V	90
R	H	CD1	LEU	A	149	L	-	CD	LYS	V	90
R	H	CD1	LEU	A	149	L	-	CE	LYS	V	90
R	H	CD1	LEU	A	149	L	-	NZ	LYS	V	90
R	H	CD1	LEU	A	149	L	-	HD2	LYS	V	90
R	H	CD1	LEU	A	149	L	-	HD3	LYS	V	90
R	H	CD1	LEU	A	149	L	-	HE2	LYS	V	90
R	H	CD1	LEU	A	149	L	-	HE3	LYS	V	90
R	H	CD1	LEU	A	149	L	-	HZ1	LYS	V	90
R	H	CD1	LEU	A	149	L	-	HZ2	LYS	V	90
R	H	CD1	LEU	A	149	L	-	HZ3	LYS	V	90
R	H	CD2	LEU	A	149	L	-	NZ	LYS	V	90
R	H	CD2	LEU	A	149	L	-	HZ1	LYS	V	90
R	H	CD2	LEU	A	149	L	-	HZ2	LYS	V	90
R	H	CD2	LEU	A	149	L	-	HZ3	LYS	V	90
R	H	CA	SER	A	152	L	-	HD2	LYS	V	90
R	H	C	SER	A	152	L	-	HD2	LYS	V	90
R	H	CB	SER	A	152	L	-	CD	LYS	V	90
R	H	CB	SER	A	152	L	-	CE	LYS	V	90
R	H	CB	SER	A	152	L	-	NZ	LYS	V	90
R	H	CB	SER	A	152	L	-	HG3	LYS	V	90
R	H	CB	SER	A	152	L	-	HD2	LYS	V	90
R	H	CB	SER	A	152	L	-	HE3	LYS	V	90
R	H	CB	SER	A	152	L	-	HZ2	LYS	V	90
R	H	O	SER	A	152	L	-	HD2	LYS	V	90
R	H	OG	SER	A	152	L	-	CE	LYS	V	90
R	H	OG	SER	A	152	L	-	HG3	LYS	V	90
R	H	OG	SER	A	152	L	-	HD2	LYS	V	90
R	H	OG	SER	A	152	L	-	HE3	LYS	V	90
R	H	CG2	VAL	A	153	L	-	HZ2	LYS	V	90
R	H	CG	LEU	A	156	L	-	HG	SER	V	88
R	H	CD1	LEU	A	156	L	-	CB	SER	V	88
R	H	CD1	LEU	A	156	L	-	OG	SER	V	88
R	H	CD1	LEU	A	156	L	-	HB2	SER	V	88
R	H	CD1	LEU	A	156	L	-	HG	SER	V	88
R	H	CD1	LEU	A	156	L	-	O	LYS	V	90
R	H	CD2	LEU	A	156	L	S	OG1	THR	V	92
R	H	CD2	LEU	A	156	L	S	HG1	THR	V	92
R	H	O	VAL	A	159	L	H	HG2	MET	V	84
R	H	CG1	VAL	A	159	L	H	HG2	MET	V	84
R	H	CG1	VAL	A	159	L	-	HB3	LEU	V	87
R	H	CA	LEU	A	160	L	H	SD	MET	V	84
R	H	CB	LEU	A	160	L	H	SD	MET	V	84
R	H	CG	LEU	A	160	L	H	SD	MET	V	84
R	H	CD1	LEU	A	160	L	H	HZ3	LYS	V	81
R	H	CD2	LEU	A	160	L	H	HZ3	LYS	V	81
R	H	CD2	LEU	A	160	L	H	CB	MET	V	84
R	H	CD2	LEU	A	160	L	H	CG	MET	V	84
R	H	CD2	LEU	A	160	L	H	SD	MET	V	84
R	H	CD2	LEU	A	160	L	H	CE	MET	V	84
R	H	CD2	LEU	A	160	L	H	HB2	MET	V	84
R	H	CD2	LEU	A	160	L	H	HB3	MET	V	84
R	H	CD2	LEU	A	160	L	H	HG2	MET	V	84
R	H	CD2	LEU	A	160	L	H	HE1	MET	V	84
R	H	CD2	LEU	A	160	L	H	HE3	MET	V	84
R	H	CB	PHE	A	163	L	H	CG	MET	V	84
R	H	CB	PHE	A	163	L	H	HG2	MET	V	84
R	H	CB	PHE	A	163	L	H	HG3	MET	V	84
R	H	CG	PHE	A	163	L	H	CG	MET	V	84
R	H	CG	PHE	A	163	L	H	HG2	MET	V	84
R	H	CG	PHE	A	163	L	H	HG3	MET	V	84
R	H	CD1	PHE	A	163	L	H	HE2	PHE	V	29
R	H	CD2	PHE	A	163	L	H	CG	MET	V	84
R	H	CD2	PHE	A	163	L	H	HA	MET	V	84
R	H	CD2	PHE	A	163	L	H	HG2	MET	V	84
R	H	CD2	PHE	A	163	L	H	HG3	MET	V	84
R	H	CD2	PHE	A	163	L	-	HD13	LEU	V	87
R	H	CE1	PHE	A	163	L	H	CE2	PHE	V	29
R	H	CE1	PHE	A	163	L	H	CZ	PHE	V	29
R	H	CE1	PHE	A	163	L	H	HE2	PHE	V	29
R	H	CE1	PHE	A	163	L	H	HZ	PHE	V	29
R	H	CE1	PHE	A	163	L	-	CD1	LEU	V	87
R	H	CE1	PHE	A	163	L	-	HD11	LEU	V	87
R	H	CE1	PHE	A	163	L	-	HD13	LEU	V	87
R	H	CE2	PHE	A	163	L	H	HE2	PHE	V	29
R	H	CE2	PHE	A	163	L	H	CG	MET	V	84
R	H	CE2	PHE	A	163	L	H	HA	MET	V	84
R	H	CE2	PHE	A	163	L	H	HG2	MET	V	84
R	H	CE2	PHE	A	163	L	-	CD1	LEU	V	87
R	H	CE2	PHE	A	163	L	-	HB3	LEU	V	87
R	H	CE2	PHE	A	163	L	-	HD11	LEU	V	87
R	H	CE2	PHE	A	163	L	-	HD12	LEU	V	87
R	H	CE2	PHE	A	163	L	-	HD13	LEU	V	87
R	H	CZ	PHE	A	163	L	H	CE2	PHE	V	29
R	H	CZ	PHE	A	163	L	H	CZ	PHE	V	29
R	H	CZ	PHE	A	163	L	H	HE2	PHE	V	29
R	H	CZ	PHE	A	163	L	H	HZ	PHE	V	29
R	H	CZ	PHE	A	163	L	H	HA	MET	V	84
R	H	CZ	PHE	A	163	L	-	CG	LEU	V	87
R	H	CZ	PHE	A	163	L	-	CD1	LEU	V	87
R	H	CZ	PHE	A	163	L	-	HG	LEU	V	87
R	H	CZ	PHE	A	163	L	-	HD11	LEU	V	87
R	H	CZ	PHE	A	163	L	-	HD12	LEU	V	87
R	H	CZ	PHE	A	163	L	-	HD13	LEU	V	87
R	H	CG	LEU	A	167	L	H	OH	TYR	V	36
R	H	CD1	LEU	A	167	L	H	CE1	TYR	V	36
R	H	CD1	LEU	A	167	L	H	OH	TYR	V	36
R	H	CD1	LEU	A	167	L	H	CZ	TYR	V	36
R	H	CD1	LEU	A	167	L	H	HE1	TYR	V	36
R	H	CD1	LEU	A	167	L	H	HH	TYR	V	36
R	H	CD2	LEU	A	167	L	H	OH	TYR	V	36
R	H	CD2	LEU	A	167	L	H	HG23	THR	V	76
R	H	CD1	LEU	A	170	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	171	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	171	L	H	HG21	ILE	V	40
R	H	CD2	LEU	A	171	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	171	L	H	HG23	ILE	V	40
R	H	C	ARG	A	174	L	H	HH22	ARG	V	308
R	H	O	ARG	A	174	L	H	NH2	ARG	V	308
R	H	O	ARG	A	174	L	H	HH12	ARG	V	308
R	H	O	ARG	A	174	L	H	HH21	ARG	V	308
R	H	O	ARG	A	174	L	H	HH22	ARG	V	308
R	H	NH1	ARG	A	174	L	H	C	ILE	V	40
R	H	NH1	ARG	A	174	L	H	CB	ILE	V	40
R	H	NH1	ARG	A	174	L	H	CG2	ILE	V	40
R	H	NH1	ARG	A	174	L	H	HB	ILE	V	40
R	H	NH1	ARG	A	174	L	H	HG21	ILE	V	40
R	H	NH1	ARG	A	174	L	H	HG23	ILE	V	40
R	H	NH1	ARG	A	174	L	H	N	THR	V	41
R	H	NH1	ARG	A	174	L	H	CA	THR	V	41
R	H	NH1	ARG	A	174	L	H	CB	THR	V	41
R	H	NH1	ARG	A	174	L	H	OG1	THR	V	41
R	H	NH1	ARG	A	174	L	H	H	THR	V	41
R	H	NH1	ARG	A	174	L	H	HA	THR	V	41
R	H	NH1	ARG	A	174	L	H	HG1	THR	V	41
R	H	NH2	ARG	A	174	L	H	O	LEU	V	37
R	H	NH2	ARG	A	174	L	H	CD2	LEU	V	37
R	H	NH2	ARG	A	174	L	H	HA	LEU	V	37
R	H	NH2	ARG	A	174	L	H	HB3	LEU	V	37
R	H	NH2	ARG	A	174	L	H	HD21	LEU	V	37
R	H	NH2	ARG	A	174	L	H	HD22	LEU	V	37
R	H	NH2	ARG	A	174	L	H	OG1	THR	V	41
R	H	NH2	ARG	A	174	L	H	HG1	THR	V	41
R	H	CZ	ARG	A	174	L	H	HD22	LEU	V	37
R	H	CZ	ARG	A	174	L	H	HG21	ILE	V	40
R	H	CZ	ARG	A	174	L	H	HG23	ILE	V	40
R	H	CZ	ARG	A	174	L	H	OG1	THR	V	41
R	H	CZ	ARG	A	174	L	H	HG1	THR	V	41
R	-	C	LEU	A	175	L	H	HH21	ARG	V	308
R	-	N	CYS	A	176	L	H	HH21	ARG	V	308
R	-	CA	CYS	A	176	L	H	HH21	ARG	V	308
R	-	CB	CYS	A	176	L	H	HH21	ARG	V	308
R	-	SG	CYS	A	176	L	H	NE	ARG	V	308
R	-	SG	CYS	A	176	L	H	NH2	ARG	V	308
R	-	SG	CYS	A	176	L	H	CZ	ARG	V	308
R	-	SG	CYS	A	176	L	H	HE	ARG	V	308
R	-	SG	CYS	A	176	L	H	HH21	ARG	V	308
R	-	SG	CYS	A	176	L	H	HH22	ARG	V	308
R	-	C	CYS	A	198	L	H	HZ	PHE	V	52
R	-	O	CYS	A	198	L	H	CZ	PHE	V	52
R	-	O	CYS	A	198	L	H	HZ	PHE	V	52
R	-	N	SER	A	199	L	H	HZ	PHE	V	52
R	-	CA	SER	A	199	L	H	HD22	LEU	V	48
R	-	CA	SER	A	199	L	H	HD23	LEU	V	48
R	-	CA	SER	A	199	L	H	HE2	PHE	V	52
R	-	CA	SER	A	199	L	H	HZ	PHE	V	52
R	-	C	SER	A	199	L	H	CD2	LEU	V	48
R	-	C	SER	A	199	L	H	HD22	LEU	V	48
R	-	C	SER	A	199	L	H	HD23	LEU	V	48
R	-	CB	SER	A	199	L	H	HD22	LEU	V	48
R	-	CB	SER	A	199	L	H	HD23	LEU	V	48
R	-	N	ASP	A	200	L	H	CD2	LEU	V	48
R	-	N	ASP	A	200	L	H	HD21	LEU	V	48
R	-	N	ASP	A	200	L	H	HD22	LEU	V	48
R	-	N	ASP	A	200	L	H	HD23	LEU	V	48
R	-	N	ASP	A	200	L	H	HE2	PHE	V	52
R	-	CA	ASP	A	200	L	H	CD2	LEU	V	48
R	-	CA	ASP	A	200	L	H	HD21	LEU	V	48
R	-	CA	ASP	A	200	L	H	HD22	LEU	V	48
R	-	CA	ASP	A	200	L	H	HD23	LEU	V	48
R	-	CA	ASP	A	200	L	H	NH1	ARG	V	51
R	-	CA	ASP	A	200	L	H	HH11	ARG	V	51
R	-	CA	ASP	A	200	L	H	HH12	ARG	V	51
R	-	C	ASP	A	200	L	H	HD13	LEU	V	44
R	-	C	ASP	A	200	L	H	HD23	LEU	V	48
R	-	CB	ASP	A	200	L	H	HD13	LEU	V	44
R	-	CB	ASP	A	200	L	H	HG21	ILE	V	47
R	-	CB	ASP	A	200	L	H	CG	LEU	V	48
R	-	CB	ASP	A	200	L	H	CD2	LEU	V	48
R	-	CB	ASP	A	200	L	H	HA	LEU	V	48
R	-	CB	ASP	A	200	L	H	HG	LEU	V	48
R	-	CB	ASP	A	200	L	H	HD21	LEU	V	48
R	-	CB	ASP	A	200	L	H	HD22	LEU	V	48
R	-	CB	ASP	A	200	L	H	HD23	LEU	V	48
R	-	CB	ASP	A	200	L	H	HD3	ARG	V	51
R	-	CB	ASP	A	200	L	H	HH11	ARG	V	51
R	-	O	ASP	A	200	L	H	CD1	LEU	V	44
R	-	O	ASP	A	200	L	H	HD13	LEU	V	44
R	-	O	ASP	A	200	L	H	HD23	LEU	V	48
R	-	CG	ASP	A	200	L	H	CG2	ILE	V	47
R	-	CG	ASP	A	200	L	H	HG21	ILE	V	47
R	-	CG	ASP	A	200	L	H	HG22	ILE	V	47
R	-	CG	ASP	A	200	L	H	HG23	ILE	V	47
R	-	CG	ASP	A	200	L	H	HD21	LEU	V	48
R	-	CG	ASP	A	200	L	H	HD23	LEU	V	48
R	-	CG	ASP	A	200	L	H	HD2	ARG	V	51
R	-	CG	ASP	A	200	L	H	HH11	ARG	V	51
R	-	OD1	ASP	A	200	L	H	HG21	ILE	V	47
R	-	OD1	ASP	A	200	L	H	HG22	ILE	V	47
R	-	OD1	ASP	A	200	L	H	NH1	ARG	V	51
R	-	OD1	ASP	A	200	L	H	HH11	ARG	V	51
R	-	OD1	ASP	A	200	L	H	HH12	ARG	V	51
R	-	OD2	ASP	A	200	L	H	HD11	LEU	V	44
R	-	OD2	ASP	A	200	L	H	CB	ILE	V	47
R	-	OD2	ASP	A	200	L	H	CG2	ILE	V	47
R	-	OD2	ASP	A	200	L	H	HB	ILE	V	47
R	-	OD2	ASP	A	200	L	H	HG21	ILE	V	47
R	-	OD2	ASP	A	200	L	H	HG22	ILE	V	47
R	-	OD2	ASP	A	200	L	H	HG23	ILE	V	47
R	-	OD2	ASP	A	200	L	H	HD13	ILE	V	47
R	-	OD2	ASP	A	200	L	H	HD21	LEU	V	48
R	-	OD2	ASP	A	200	L	H	HD2	ARG	V	51
R	-	OD2	ASP	A	200	L	H	HH11	ARG	V	51
R	H	C	ARG	A	202	L	H	HD12	LEU	V	69
R	H	C	ARG	A	202	L	H	HD13	LEU	V	69
R	H	CB	ARG	A	202	L	H	HG22	ILE	V	47
R	H	CB	ARG	A	202	L	H	HD13	LEU	V	69
R	H	O	ARG	A	202	L	H	CD1	LEU	V	69
R	H	O	ARG	A	202	L	H	HD12	LEU	V	69
R	H	O	ARG	A	202	L	H	HD13	LEU	V	69
R	H	CD	ARG	A	202	L	H	HG22	ILE	V	47
R	H	CD	ARG	A	202	L	H	HG23	ILE	V	47
R	H	CD	ARG	A	202	L	H	HD22	LEU	V	69
R	H	NH1	ARG	A	202	L	H	HG23	ILE	V	47
R	H	N	VAL	A	203	L	H	HD12	LEU	V	44
R	H	N	VAL	A	203	L	H	HD13	LEU	V	69
R	H	CA	VAL	A	203	L	H	HD12	LEU	V	44
R	H	CA	VAL	A	203	L	H	HG23	ILE	V	72
R	H	CA	VAL	A	203	L	H	HD12	ILE	V	72
R	H	C	VAL	A	203	L	H	HG23	ILE	V	72
R	H	CB	VAL	A	203	L	H	CD1	LEU	V	44
R	H	CB	VAL	A	203	L	H	HD12	LEU	V	44
R	H	CB	VAL	A	203	L	H	CG2	ILE	V	72
R	H	CB	VAL	A	203	L	H	CD1	ILE	V	72
R	H	CB	VAL	A	203	L	H	HG23	ILE	V	72
R	H	CB	VAL	A	203	L	H	HD12	ILE	V	72
R	H	O	VAL	A	203	L	H	HG23	ILE	V	72
R	H	CG1	VAL	A	203	L	H	HG22	ILE	V	40
R	H	CG1	VAL	A	203	L	H	HD13	ILE	V	40
R	H	CG1	VAL	A	203	L	H	HD12	LEU	V	44
R	H	CG1	VAL	A	203	L	H	CG2	ILE	V	72
R	H	CG1	VAL	A	203	L	H	CD1	ILE	V	72
R	H	CG1	VAL	A	203	L	H	HG21	ILE	V	72
R	H	CG1	VAL	A	203	L	H	HG22	ILE	V	72
R	H	CG1	VAL	A	203	L	H	HG23	ILE	V	72
R	H	CG1	VAL	A	203	L	H	HD12	ILE	V	72
R	H	CG2	VAL	A	203	L	H	CD1	LEU	V	44
R	H	CG2	VAL	A	203	L	H	HA	LEU	V	44
R	H	CG2	VAL	A	203	L	H	HB2	LEU	V	44
R	H	CG2	VAL	A	203	L	H	HD11	LEU	V	44
R	H	CG2	VAL	A	203	L	H	HD12	LEU	V	44
R	H	CG2	VAL	A	203	L	H	HD12	ILE	V	47
R	H	CG2	VAL	A	203	L	H	CG1	ILE	V	72
R	H	CG2	VAL	A	203	L	H	CG2	ILE	V	72
R	H	CG2	VAL	A	203	L	H	CD1	ILE	V	72
R	H	CG2	VAL	A	203	L	H	HG23	ILE	V	72
R	H	CG2	VAL	A	203	L	H	HD11	ILE	V	72
R	H	CG2	VAL	A	203	L	H	HD12	ILE	V	72
R	H	CG2	VAL	A	203	L	H	HD13	ILE	V	72
R	H	CB	TRP	A	206	L	H	HD12	LEU	V	69
R	H	CB	TRP	A	206	L	H	SG	CYS	V	73
R	H	CB	TRP	A	206	L	H	HG	CYS	V	73
R	H	CG	TRP	A	206	L	H	CD1	LEU	V	69
R	H	CG	TRP	A	206	L	H	HG	LEU	V	69
R	H	CG	TRP	A	206	L	H	HD11	LEU	V	69
R	H	CG	TRP	A	206	L	H	HD12	LEU	V	69
R	H	CG	TRP	A	206	L	H	HD23	LEU	V	69
R	H	CG	TRP	A	206	L	H	SG	CYS	V	73
R	H	CG	TRP	A	206	L	H	HG	CYS	V	73
R	H	CD1	TRP	A	206	L	H	CG	LEU	V	69
R	H	CD1	TRP	A	206	L	H	CD1	LEU	V	69
R	H	CD1	TRP	A	206	L	H	CD2	LEU	V	69
R	H	CD1	TRP	A	206	L	H	HG	LEU	V	69
R	H	CD1	TRP	A	206	L	H	HD11	LEU	V	69
R	H	CD1	TRP	A	206	L	H	HD12	LEU	V	69
R	H	CD1	TRP	A	206	L	H	HD13	LEU	V	69
R	H	CD1	TRP	A	206	L	H	HD22	LEU	V	69
R	H	CD1	TRP	A	206	L	H	HD23	LEU	V	69
R	H	CD1	TRP	A	206	L	H	SG	CYS	V	73
R	H	CD1	TRP	A	206	L	H	HG	CYS	V	73
R	H	CD2	TRP	A	206	L	H	HG	LEU	V	69
R	H	CD2	TRP	A	206	L	H	HD12	LEU	V	69
R	H	CD2	TRP	A	206	L	H	HD23	LEU	V	69
R	H	CD2	TRP	A	206	L	H	SG	CYS	V	73
R	H	CD2	TRP	A	206	L	H	HG	CYS	V	73
R	H	CE2	TRP	A	206	L	H	CG	LEU	V	69
R	H	CE2	TRP	A	206	L	H	CD1	LEU	V	69
R	H	CE2	TRP	A	206	L	H	CD2	LEU	V	69
R	H	CE2	TRP	A	206	L	H	HG	LEU	V	69
R	H	CE2	TRP	A	206	L	H	HD12	LEU	V	69
R	H	CE2	TRP	A	206	L	H	HD21	LEU	V	69
R	H	CE2	TRP	A	206	L	H	HD23	LEU	V	69
R	H	CE2	TRP	A	206	L	H	HG	CYS	V	73
R	H	CE3	TRP	A	206	L	H	SG	CYS	V	73
R	H	CE3	TRP	A	206	L	H	HG	CYS	V	73
R	H	NE1	TRP	A	206	L	H	CG	LEU	V	69
R	H	NE1	TRP	A	206	L	H	CD1	LEU	V	69
R	H	NE1	TRP	A	206	L	H	CD2	LEU	V	69
R	H	NE1	TRP	A	206	L	H	HG	LEU	V	69
R	H	NE1	TRP	A	206	L	H	HD11	LEU	V	69
R	H	NE1	TRP	A	206	L	H	HD12	LEU	V	69
R	H	NE1	TRP	A	206	L	H	HD13	LEU	V	69
R	H	NE1	TRP	A	206	L	H	HD21	LEU	V	69
R	H	NE1	TRP	A	206	L	H	HD22	LEU	V	69
R	H	NE1	TRP	A	206	L	H	HD23	LEU	V	69
R	H	NE1	TRP	A	206	L	H	HG	CYS	V	73
R	H	CZ2	TRP	A	206	L	H	CD2	LEU	V	69
R	H	CZ2	TRP	A	206	L	H	HG	LEU	V	69
R	H	CZ2	TRP	A	206	L	H	HD21	LEU	V	69
R	H	CZ2	TRP	A	206	L	H	HD23	LEU	V	69
R	H	CA	VAL	A	207	L	H	HG21	THR	V	76
R	H	CB	VAL	A	207	L	H	HG21	THR	V	76
R	H	CG1	VAL	A	207	L	H	CG2	THR	V	76
R	H	CG1	VAL	A	207	L	H	HG21	THR	V	76
R	H	CG2	VAL	A	207	L	H	CG2	THR	V	76
R	H	CG2	VAL	A	207	L	H	OG1	THR	V	76
R	H	CG2	VAL	A	207	L	H	HG21	THR	V	76
R	H	CD1	PHE	A	209	L	H	HZ	PHE	V	104
R	H	CE1	PHE	A	209	L	H	HZ	PHE	V	104
R	H	CG1	ILE	A	210	L	H	CE1	PHE	V	104
R	H	CG1	ILE	A	210	L	H	CZ	PHE	V	104
R	H	CG2	ILE	A	210	L	H	HA	SER	V	77
R	H	CD1	ILE	A	210	L	H	CA	CYS	V	73
R	H	CD1	ILE	A	210	L	H	CB	CYS	V	73
R	H	CD1	ILE	A	210	L	H	O	CYS	V	73
R	H	CD1	ILE	A	210	L	H	HA	CYS	V	73
R	H	CD1	ILE	A	210	L	H	HB2	CYS	V	73
R	H	CD1	ILE	A	210	L	H	HD13	LEU	V	108
R	H	SD	MET	A	211	L	H	HG22	THR	V	76
R	H	CG	LEU	A	214	L	H	HG21	THR	V	100
R	H	CG	LEU	A	214	L	H	HG22	THR	V	100
R	H	CD2	LEU	A	214	L	H	HA2	GLY	V	97
R	H	CD2	LEU	A	214	L	H	CB	THR	V	100
R	H	CD2	LEU	A	214	L	H	CG2	THR	V	100
R	H	CD2	LEU	A	214	L	H	HB	THR	V	100
R	H	CD2	LEU	A	214	L	H	HG21	THR	V	100
R	H	CD2	LEU	A	214	L	H	HG22	THR	V	100
R	H	CB	ILE	A	218	L	H	HB1	ALA	V	96
R	H	CB	ILE	A	218	L	H	HB2	ALA	V	96
R	H	CG1	ILE	A	218	L	H	CB	ALA	V	96
R	H	CG1	ILE	A	218	L	H	HB1	ALA	V	96
R	H	CG1	ILE	A	218	L	H	HB2	ALA	V	96
R	H	CG1	ILE	A	218	L	H	HG1	THR	V	100
R	H	CG2	ILE	A	218	L	S	OG	SER	V	94
R	H	CG2	ILE	A	218	L	S	HG	SER	V	94
R	H	CG2	ILE	A	218	L	H	CB	ALA	V	96
R	H	CG2	ILE	A	218	L	H	HB1	ALA	V	96
R	H	CG2	ILE	A	218	L	H	HB2	ALA	V	96
R	H	CG2	ILE	A	218	L	H	HB3	ALA	V	96
R	H	CG2	ILE	A	218	L	H	H	GLY	V	97
R	H	CD1	ILE	A	218	L	H	C	ALA	V	96
R	H	CD1	ILE	A	218	L	H	CB	ALA	V	96
R	H	CD1	ILE	A	218	L	H	O	ALA	V	96
R	H	CD1	ILE	A	218	L	H	HB1	ALA	V	96
R	H	CD1	ILE	A	218	L	H	HB2	ALA	V	96
R	H	CD1	ILE	A	218	L	H	N	GLY	V	97
R	H	CD1	ILE	A	218	L	H	CA	GLY	V	97
R	H	CD1	ILE	A	218	L	H	H	GLY	V	97
R	H	CD1	ILE	A	218	L	H	HA2	GLY	V	97
R	H	CD1	ILE	A	218	L	H	CB	THR	V	100
R	H	CD1	ILE	A	218	L	H	OG1	THR	V	100
R	H	CD1	ILE	A	218	L	H	HB	THR	V	100
R	H	CD1	ILE	A	218	L	H	HG1	THR	V	100
R	H	CD1	ILE	A	218	L	H	HG21	THR	V	100
R	H	CD1	LEU	A	222	L	S	HB2	SER	V	94
R	H	CD1	LEU	A	222	L	S	HB3	SER	V	94
R	H	CD1	LEU	A	222	L	S	HG	SER	V	94
R	H	CD2	LEU	A	222	L	S	HB2	SER	V	94
R	H	NE	ARG	A	229	L	-	HG	SER	V	9
R	H	NH1	ARG	A	229	L	-	HG21	THR	V	7
R	H	NH2	ARG	A	229	L	-	CB	SER	V	9
R	H	NH2	ARG	A	229	L	-	OG	SER	V	9
R	H	NH2	ARG	A	229	L	-	H	SER	V	9
R	H	NH2	ARG	A	229	L	-	HB3	SER	V	9
R	H	NH2	ARG	A	229	L	-	HG	SER	V	9
R	H	CZ	ARG	A	229	L	-	HB3	SER	V	9

- 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