IID

Q8NGT2_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	-	SER	V	10
R	-	MET	A	1	L	-	THR	V	7
R	-	MET	A	1	L	-	GLU	V	8
R	H	PHE	A	113	L	H	VAL	V	50
R	H	TYR	A	120	L	H	LYS	V	303
R	H	TYR	A	120	L	H	ARG	V	307
R	H	TYR	A	120	L	H	ILE	V	53
R	H	TYR	A	120	L	H	HIS	V	54
R	H	TYR	A	123	L	H	ARG	V	307
R	-	ILE	A	144	L	H	ILE	V	53
R	-	ILE	A	144	L	H	HIS	V	54
R	H	LEU	A	149	L	H	ILE	V	53
R	H	LEU	A	149	L	-	HIS	V	56
R	H	SER	A	152	L	H	HIS	V	138
R	H	VAL	A	153	L	H	ILE	V	53
R	H	VAL	A	153	L	-	HIS	V	56
R	H	ALA	A	155	L	H	HIS	V	138
R	H	ALA	A	155	L	H	VAL	V	142
R	H	LEU	A	156	L	H	HIS	V	138
R	H	LEU	A	156	L	H	SER	V	49
R	H	LEU	A	156	L	H	VAL	V	50
R	H	LEU	A	156	L	-	HIS	V	56
R	H	LEU	A	156	L	H	PHE	V	61
R	H	VAL	A	159	L	H	VAL	V	142
R	H	VAL	A	159	L	H	PHE	V	61
R	H	LEU	A	160	L	H	VAL	V	50
R	H	PHE	A	163	L	H	MET	V	145
R	H	PHE	A	163	L	H	GLY	V	146
R	H	PHE	A	163	L	H	TRP	V	149
R	H	PHE	A	163	L	H	ASN	V	65
R	H	LEU	A	167	L	H	CYS	V	72
R	H	LEU	A	170	L	H	LEU	V	153
R	H	LEU	A	171	L	H	LEU	V	103
R	H	ARG	A	174	L	H	CYS	V	102
R	H	ARG	A	174	L	H	LEU	V	103
R	H	ARG	A	174	L	H	LEU	V	153
R	H	ARG	A	174	L	H	ILE	V	99
R	-	MET	A	2	L	-	THR	V	7
R	-	ASP	A	200	L	H	VAL	V	96
R	H	VAL	A	203	L	H	THR	V	76
R	H	TRP	A	206	L	H	PRO	V	75
R	H	ILE	A	210	L	H	LEU	V	39
R	H	ILE	A	210	L	H	ILE	V	71
R	H	ILE	A	210	L	H	PRO	V	75
R	H	MET	A	211	L	H	MET	V	46
R	H	MET	A	211	L	H	ILE	V	71
R	H	LEU	A	214	L	H	THR	V	43
R	H	LEU	A	214	L	H	MET	V	46
R	H	LEU	A	214	L	H	ALA	V	47
R	H	LEU	A	214	L	H	ILE	V	71
R	H	ILE	A	218	L	H	ALA	V	47
R	H	ILE	A	218	L	H	LEU	V	51
R	H	PHE	A	220	L	-	SER	V	311
R	H	LEU	A	221	L	H	SER	V	308
R	H	LEU	A	221	L	-	SER	V	311
R	H	LEU	A	221	L	-	ARG	V	312
R	H	LEU	A	222	L	H	VAL	V	304
R	H	LEU	A	222	L	H	LEU	V	51
R	H	LEU	A	224	L	-	SER	V	311
R	H	GLY	A	225	L	H	ARG	V	307
R	H	GLY	A	225	L	-	SER	V	311
R	H	ALA	A	228	L	H	ALA	V	310
R	H	ALA	A	228	L	-	SER	V	311
R	-	GLY	A	3	L	-	GLU	V	8
R	-	GLN	A	4	L	-	GLU	V	8

- 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

Q8NGT2_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	-	CB	THR	V	7
R	-	N	MET	A	1	L	-	CG2	THR	V	7
R	-	N	MET	A	1	L	-	HA	THR	V	7
R	-	N	MET	A	1	L	-	HB	THR	V	7
R	-	N	MET	A	1	L	-	HG21	THR	V	7
R	-	N	MET	A	1	L	-	HG22	THR	V	7
R	-	N	MET	A	1	L	-	HG23	THR	V	7
R	-	CA	MET	A	1	L	-	HG22	THR	V	7
R	-	C	MET	A	1	L	-	HA	THR	V	7
R	-	C	MET	A	1	L	-	HG22	THR	V	7
R	-	O	MET	A	1	L	-	CA	THR	V	7
R	-	O	MET	A	1	L	-	C	THR	V	7
R	-	O	MET	A	1	L	-	CB	THR	V	7
R	-	O	MET	A	1	L	-	CG2	THR	V	7
R	-	O	MET	A	1	L	-	HA	THR	V	7
R	-	O	MET	A	1	L	-	HB	THR	V	7
R	-	O	MET	A	1	L	-	HG22	THR	V	7
R	-	O	MET	A	1	L	-	N	GLU	V	8
R	-	O	MET	A	1	L	-	O	GLU	V	8
R	-	O	MET	A	1	L	-	H	GLU	V	8
R	-	CG	MET	A	1	L	-	HG	SER	V	10
R	-	SD	MET	A	1	L	-	OG	SER	V	10
R	-	SD	MET	A	1	L	-	HG	SER	V	10
R	-	N	MET	A	2	L	-	HG22	THR	V	7
R	-	N	GLY	A	3	L	-	H	GLU	V	8
R	-	CA	GLY	A	3	L	-	H	GLU	V	8
R	-	CA	GLY	A	3	L	-	HB2	GLU	V	8
R	-	CA	GLY	A	3	L	-	HG2	GLU	V	8
R	-	O	GLN	A	4	L	-	OE2	GLU	V	8
R	H	CE1	PHE	A	113	L	H	HG13	VAL	V	50
R	H	CZ	PHE	A	113	L	H	HG13	VAL	V	50
R	H	CD1	TYR	A	120	L	H	HD13	ILE	V	53
R	H	CD2	TYR	A	120	L	H	NH1	ARG	V	307
R	H	CD2	TYR	A	120	L	H	HH12	ARG	V	307
R	H	CD2	TYR	A	120	L	H	HH22	ARG	V	307
R	H	CE1	TYR	A	120	L	H	HD13	ILE	V	53
R	H	CE2	TYR	A	120	L	H	NH1	ARG	V	307
R	H	CE2	TYR	A	120	L	H	NH2	ARG	V	307
R	H	CE2	TYR	A	120	L	H	CZ	ARG	V	307
R	H	CE2	TYR	A	120	L	H	HH12	ARG	V	307
R	H	CE2	TYR	A	120	L	H	HH21	ARG	V	307
R	H	CE2	TYR	A	120	L	H	HH22	ARG	V	307
R	H	OH	TYR	A	120	L	H	CE1	HIS	V	54
R	H	OH	TYR	A	120	L	H	HE1	HIS	V	54
R	H	OH	TYR	A	120	L	H	HZ3	LYS	V	303
R	H	OH	TYR	A	120	L	H	HH22	ARG	V	307
R	H	CZ	TYR	A	120	L	H	HE1	HIS	V	54
R	H	CZ	TYR	A	120	L	H	HH12	ARG	V	307
R	H	CZ	TYR	A	120	L	H	HH22	ARG	V	307
R	H	CE1	TYR	A	123	L	H	NH2	ARG	V	307
R	H	CE1	TYR	A	123	L	H	HH21	ARG	V	307
R	H	CE1	TYR	A	123	L	H	HH22	ARG	V	307
R	H	OH	TYR	A	123	L	H	HH21	ARG	V	307
R	H	CZ	TYR	A	123	L	H	HH21	ARG	V	307
R	-	O	ILE	A	144	L	H	HG21	ILE	V	53
R	-	CG1	ILE	A	144	L	H	NE2	HIS	V	54
R	-	CG2	ILE	A	144	L	H	NE2	HIS	V	54
R	-	CD1	ILE	A	144	L	H	CD2	HIS	V	54
R	-	CD1	ILE	A	144	L	H	NE2	HIS	V	54
R	-	CD1	ILE	A	144	L	H	HD2	HIS	V	54
R	H	CG	LEU	A	149	L	H	CG2	ILE	V	53
R	H	CG	LEU	A	149	L	H	HG12	ILE	V	53
R	H	CG	LEU	A	149	L	H	HG21	ILE	V	53
R	H	CG	LEU	A	149	L	H	HG23	ILE	V	53
R	H	CG	LEU	A	149	L	H	HD12	ILE	V	53
R	H	CD1	LEU	A	149	L	H	O	ILE	V	53
R	H	CD1	LEU	A	149	L	H	CG2	ILE	V	53
R	H	CD1	LEU	A	149	L	H	HG12	ILE	V	53
R	H	CD1	LEU	A	149	L	H	HG21	ILE	V	53
R	H	CD1	LEU	A	149	L	H	HG23	ILE	V	53
R	H	CD1	LEU	A	149	L	-	HB3	HIS	V	56
R	H	CD2	LEU	A	149	L	H	CB	ILE	V	53
R	H	CD2	LEU	A	149	L	H	CG1	ILE	V	53
R	H	CD2	LEU	A	149	L	H	CG2	ILE	V	53
R	H	CD2	LEU	A	149	L	H	CD1	ILE	V	53
R	H	CD2	LEU	A	149	L	H	HG12	ILE	V	53
R	H	CD2	LEU	A	149	L	H	HG21	ILE	V	53
R	H	CD2	LEU	A	149	L	H	HG22	ILE	V	53
R	H	CD2	LEU	A	149	L	H	HG23	ILE	V	53
R	H	CD2	LEU	A	149	L	H	HD12	ILE	V	53
R	H	O	SER	A	152	L	H	CE1	HIS	V	138
R	H	O	SER	A	152	L	H	NE2	HIS	V	138
R	H	O	SER	A	152	L	H	HE1	HIS	V	138
R	H	O	SER	A	152	L	H	HE2	HIS	V	138
R	H	N	VAL	A	153	L	-	HE1	HIS	V	56
R	H	CA	VAL	A	153	L	-	CE1	HIS	V	56
R	H	CA	VAL	A	153	L	-	HE1	HIS	V	56
R	H	CB	VAL	A	153	L	H	HD11	ILE	V	53
R	H	CB	VAL	A	153	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	153	L	H	HD11	ILE	V	53
R	H	CG1	VAL	A	153	L	-	HE1	HIS	V	56
R	H	CG2	VAL	A	153	L	H	CG1	ILE	V	53
R	H	CG2	VAL	A	153	L	H	CD1	ILE	V	53
R	H	CG2	VAL	A	153	L	H	HG12	ILE	V	53
R	H	CG2	VAL	A	153	L	H	HG13	ILE	V	53
R	H	CG2	VAL	A	153	L	H	HD11	ILE	V	53
R	H	CG2	VAL	A	153	L	H	HD12	ILE	V	53
R	H	CG2	VAL	A	153	L	H	HD13	ILE	V	53
R	H	CG2	VAL	A	153	L	-	ND1	HIS	V	56
R	H	CG2	VAL	A	153	L	-	CE1	HIS	V	56
R	H	CG2	VAL	A	153	L	-	HE1	HIS	V	56
R	H	CA	ALA	A	155	L	H	HE1	HIS	V	138
R	H	C	ALA	A	155	L	H	CE1	HIS	V	138
R	H	C	ALA	A	155	L	H	HE1	HIS	V	138
R	H	CB	ALA	A	155	L	H	ND1	HIS	V	138
R	H	CB	ALA	A	155	L	H	CE1	HIS	V	138
R	H	CB	ALA	A	155	L	H	HE1	HIS	V	138
R	H	O	ALA	A	155	L	H	HE1	HIS	V	138
R	H	O	ALA	A	155	L	H	HG22	VAL	V	142
R	H	N	LEU	A	156	L	H	CE1	HIS	V	138
R	H	N	LEU	A	156	L	H	NE2	HIS	V	138
R	H	N	LEU	A	156	L	H	HE1	HIS	V	138
R	H	N	LEU	A	156	L	H	HE2	HIS	V	138
R	H	CA	LEU	A	156	L	H	CE1	HIS	V	138
R	H	CA	LEU	A	156	L	H	HE1	HIS	V	138
R	H	CA	LEU	A	156	L	H	HE2	HIS	V	138
R	H	CB	LEU	A	156	L	H	NE2	HIS	V	138
R	H	CB	LEU	A	156	L	H	HE1	HIS	V	138
R	H	CB	LEU	A	156	L	H	HE2	HIS	V	138
R	H	CG	LEU	A	156	L	H	HE2	HIS	V	138
R	H	CD1	LEU	A	156	L	H	CD2	PHE	V	61
R	H	CD1	LEU	A	156	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	156	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	156	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	156	L	H	HE2	HIS	V	138
R	H	CD2	LEU	A	156	L	H	O	SER	V	49
R	H	CD2	LEU	A	156	L	H	HA	VAL	V	50
R	H	CD2	LEU	A	156	L	-	CD2	HIS	V	56
R	H	CD2	LEU	A	156	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	156	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	156	L	-	NE2	HIS	V	56
R	H	CD2	LEU	A	156	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	156	L	-	HE2	HIS	V	56
R	H	CA	VAL	A	159	L	H	HG13	VAL	V	142
R	H	CB	VAL	A	159	L	H	HE2	PHE	V	61
R	H	CB	VAL	A	159	L	H	HZ	PHE	V	61
R	H	CB	VAL	A	159	L	H	CG1	VAL	V	142
R	H	CB	VAL	A	159	L	H	CG2	VAL	V	142
R	H	CB	VAL	A	159	L	H	HG12	VAL	V	142
R	H	CB	VAL	A	159	L	H	HG13	VAL	V	142
R	H	CB	VAL	A	159	L	H	HG22	VAL	V	142
R	H	CB	VAL	A	159	L	H	HG23	VAL	V	142
R	H	CG1	VAL	A	159	L	H	CE2	PHE	V	61
R	H	CG1	VAL	A	159	L	H	CZ	PHE	V	61
R	H	CG1	VAL	A	159	L	H	HE2	PHE	V	61
R	H	CG1	VAL	A	159	L	H	HZ	PHE	V	61
R	H	CG1	VAL	A	159	L	H	CG1	VAL	V	142
R	H	CG1	VAL	A	159	L	H	HG13	VAL	V	142
R	H	CG1	VAL	A	159	L	H	HG23	VAL	V	142
R	H	CG2	VAL	A	159	L	H	HZ	PHE	V	61
R	H	CG2	VAL	A	159	L	H	CB	VAL	V	142
R	H	CG2	VAL	A	159	L	H	CG1	VAL	V	142
R	H	CG2	VAL	A	159	L	H	CG2	VAL	V	142
R	H	CG2	VAL	A	159	L	H	HG11	VAL	V	142
R	H	CG2	VAL	A	159	L	H	HG12	VAL	V	142
R	H	CG2	VAL	A	159	L	H	HG13	VAL	V	142
R	H	CG2	VAL	A	159	L	H	HG21	VAL	V	142
R	H	CG2	VAL	A	159	L	H	HG22	VAL	V	142
R	H	CG2	VAL	A	159	L	H	HG23	VAL	V	142
R	H	CG	LEU	A	160	L	H	HG23	VAL	V	50
R	H	CD1	LEU	A	160	L	H	CB	VAL	V	50
R	H	CD1	LEU	A	160	L	H	CG1	VAL	V	50
R	H	CD1	LEU	A	160	L	H	CG2	VAL	V	50
R	H	CD1	LEU	A	160	L	H	HG12	VAL	V	50
R	H	CD1	LEU	A	160	L	H	HG13	VAL	V	50
R	H	CD1	LEU	A	160	L	H	HG21	VAL	V	50
R	H	CD1	LEU	A	160	L	H	HG22	VAL	V	50
R	H	CD1	LEU	A	160	L	H	HG23	VAL	V	50
R	H	CD2	LEU	A	160	L	H	CG2	VAL	V	50
R	H	CD2	LEU	A	160	L	H	HG22	VAL	V	50
R	H	CD2	LEU	A	160	L	H	HG23	VAL	V	50
R	H	CD1	PHE	A	163	L	H	CG	TRP	V	149
R	H	CD1	PHE	A	163	L	H	CD1	TRP	V	149
R	H	CD1	PHE	A	163	L	H	CD2	TRP	V	149
R	H	CD1	PHE	A	163	L	H	HB3	TRP	V	149
R	H	CE1	PHE	A	163	L	H	HA2	GLY	V	146
R	H	CE1	PHE	A	163	L	H	CB	TRP	V	149
R	H	CE1	PHE	A	163	L	H	CG	TRP	V	149
R	H	CE1	PHE	A	163	L	H	CD1	TRP	V	149
R	H	CE1	PHE	A	163	L	H	CD2	TRP	V	149
R	H	CE1	PHE	A	163	L	H	CE2	TRP	V	149
R	H	CE1	PHE	A	163	L	H	NE1	TRP	V	149
R	H	CE1	PHE	A	163	L	H	HB2	TRP	V	149
R	H	CE1	PHE	A	163	L	H	HB3	TRP	V	149
R	H	CE1	PHE	A	163	L	H	HD1	TRP	V	149
R	H	CE1	PHE	A	163	L	H	HE1	TRP	V	149
R	H	CE2	PHE	A	163	L	H	OD1	ASN	V	65
R	H	CE2	PHE	A	163	L	H	HB2	MET	V	145
R	H	CE2	PHE	A	163	L	H	HA2	GLY	V	146
R	H	CE2	PHE	A	163	L	H	HD1	TRP	V	149
R	H	CZ	PHE	A	163	L	H	OD1	ASN	V	65
R	H	CZ	PHE	A	163	L	H	C	MET	V	145
R	H	CZ	PHE	A	163	L	H	O	MET	V	145
R	H	CZ	PHE	A	163	L	H	HB2	MET	V	145
R	H	CZ	PHE	A	163	L	H	N	GLY	V	146
R	H	CZ	PHE	A	163	L	H	CA	GLY	V	146
R	H	CZ	PHE	A	163	L	H	HA2	GLY	V	146
R	H	CZ	PHE	A	163	L	H	CG	TRP	V	149
R	H	CZ	PHE	A	163	L	H	CD1	TRP	V	149
R	H	CZ	PHE	A	163	L	H	NE1	TRP	V	149
R	H	CZ	PHE	A	163	L	H	HB2	TRP	V	149
R	H	CZ	PHE	A	163	L	H	HD1	TRP	V	149
R	H	CZ	PHE	A	163	L	H	HE1	TRP	V	149
R	H	CG	LEU	A	167	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	167	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	167	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	167	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	167	L	H	HG	CYS	V	72
R	H	CB	LEU	A	170	L	H	HD23	LEU	V	153
R	H	CG	LEU	A	170	L	H	CD2	LEU	V	153
R	H	CG	LEU	A	170	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	170	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	170	L	H	CG	LEU	V	153
R	H	CD1	LEU	A	170	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	170	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	170	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	170	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	170	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	170	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	170	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	170	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	171	L	H	HD12	LEU	V	103
R	H	CA	ARG	A	174	L	H	HD11	ILE	V	99
R	H	C	ARG	A	174	L	H	HD11	ILE	V	99
R	H	CB	ARG	A	174	L	H	CG1	ILE	V	99
R	H	CB	ARG	A	174	L	H	CD1	ILE	V	99
R	H	CB	ARG	A	174	L	H	HG12	ILE	V	99
R	H	CB	ARG	A	174	L	H	HD11	ILE	V	99
R	H	CB	ARG	A	174	L	H	HD13	ILE	V	99
R	H	O	ARG	A	174	L	H	HD11	ILE	V	99
R	H	CG	ARG	A	174	L	H	CG1	ILE	V	99
R	H	CG	ARG	A	174	L	H	HG12	ILE	V	99
R	H	CG	ARG	A	174	L	H	HD11	ILE	V	99
R	H	CD	ARG	A	174	L	H	CB	ILE	V	99
R	H	CD	ARG	A	174	L	H	CG1	ILE	V	99
R	H	CD	ARG	A	174	L	H	CG2	ILE	V	99
R	H	CD	ARG	A	174	L	H	CD1	ILE	V	99
R	H	CD	ARG	A	174	L	H	HA	ILE	V	99
R	H	CD	ARG	A	174	L	H	HG12	ILE	V	99
R	H	CD	ARG	A	174	L	H	HG13	ILE	V	99
R	H	CD	ARG	A	174	L	H	HG22	ILE	V	99
R	H	CD	ARG	A	174	L	H	HG23	ILE	V	99
R	H	CD	ARG	A	174	L	H	HD11	ILE	V	99
R	H	CD	ARG	A	174	L	H	HD13	ILE	V	99
R	H	NE	ARG	A	174	L	H	HA	ILE	V	99
R	H	NE	ARG	A	174	L	H	HG12	ILE	V	99
R	H	NE	ARG	A	174	L	H	HG23	ILE	V	99
R	H	NE	ARG	A	174	L	H	HG	CYS	V	102
R	H	NH1	ARG	A	174	L	H	CA	ILE	V	99
R	H	NH1	ARG	A	174	L	H	C	ILE	V	99
R	H	NH1	ARG	A	174	L	H	CB	ILE	V	99
R	H	NH1	ARG	A	174	L	H	O	ILE	V	99
R	H	NH1	ARG	A	174	L	H	CG1	ILE	V	99
R	H	NH1	ARG	A	174	L	H	CG2	ILE	V	99
R	H	NH1	ARG	A	174	L	H	HA	ILE	V	99
R	H	NH1	ARG	A	174	L	H	HG12	ILE	V	99
R	H	NH1	ARG	A	174	L	H	HG21	ILE	V	99
R	H	NH1	ARG	A	174	L	H	HG22	ILE	V	99
R	H	NH1	ARG	A	174	L	H	HG23	ILE	V	99
R	H	NH1	ARG	A	174	L	H	HB3	CYS	V	102
R	H	NH1	ARG	A	174	L	H	CG	LEU	V	103
R	H	NH1	ARG	A	174	L	H	CD1	LEU	V	103
R	H	NH1	ARG	A	174	L	H	CD2	LEU	V	103
R	H	NH1	ARG	A	174	L	H	H	LEU	V	103
R	H	NH1	ARG	A	174	L	H	HG	LEU	V	103
R	H	NH1	ARG	A	174	L	H	HD11	LEU	V	103
R	H	NH1	ARG	A	174	L	H	HD12	LEU	V	103
R	H	NH1	ARG	A	174	L	H	HD21	LEU	V	103
R	H	NH1	ARG	A	174	L	H	HD22	LEU	V	103
R	H	NH2	ARG	A	174	L	H	HG23	ILE	V	99
R	H	NH2	ARG	A	174	L	H	CB	CYS	V	102
R	H	NH2	ARG	A	174	L	H	SG	CYS	V	102
R	H	NH2	ARG	A	174	L	H	HB3	CYS	V	102
R	H	NH2	ARG	A	174	L	H	HG	CYS	V	102
R	H	NH2	ARG	A	174	L	H	CG	LEU	V	103
R	H	NH2	ARG	A	174	L	H	CD2	LEU	V	103
R	H	NH2	ARG	A	174	L	H	HG	LEU	V	103
R	H	NH2	ARG	A	174	L	H	HD21	LEU	V	103
R	H	NH2	ARG	A	174	L	H	HD22	LEU	V	103
R	H	NH2	ARG	A	174	L	H	HD12	LEU	V	153
R	H	CZ	ARG	A	174	L	H	CG2	ILE	V	99
R	H	CZ	ARG	A	174	L	H	HA	ILE	V	99
R	H	CZ	ARG	A	174	L	H	HG12	ILE	V	99
R	H	CZ	ARG	A	174	L	H	HG23	ILE	V	99
R	H	CZ	ARG	A	174	L	H	HB3	CYS	V	102
R	H	CZ	ARG	A	174	L	H	HG	CYS	V	102
R	H	CZ	ARG	A	174	L	H	CG	LEU	V	103
R	H	CZ	ARG	A	174	L	H	CD2	LEU	V	103
R	H	CZ	ARG	A	174	L	H	HG	LEU	V	103
R	H	CZ	ARG	A	174	L	H	HD12	LEU	V	103
R	H	CZ	ARG	A	174	L	H	HD21	LEU	V	103
R	H	CZ	ARG	A	174	L	H	HD22	LEU	V	103
R	-	CB	ASP	A	200	L	H	CG2	VAL	V	96
R	-	CB	ASP	A	200	L	H	HG21	VAL	V	96
R	-	CB	ASP	A	200	L	H	HG22	VAL	V	96
R	-	CB	ASP	A	200	L	H	HG23	VAL	V	96
R	-	CG	ASP	A	200	L	H	HG22	VAL	V	96
R	-	CG	ASP	A	200	L	H	HG23	VAL	V	96
R	-	OD2	ASP	A	200	L	H	CG2	VAL	V	96
R	-	OD2	ASP	A	200	L	H	HG22	VAL	V	96
R	-	OD2	ASP	A	200	L	H	HG23	VAL	V	96
R	H	CG1	VAL	A	203	L	H	HG23	THR	V	76
R	H	CG2	VAL	A	203	L	H	HA	THR	V	76
R	H	CB	TRP	A	206	L	H	HB3	PRO	V	75
R	H	CG2	ILE	A	210	L	H	CG2	ILE	V	71
R	H	CG2	ILE	A	210	L	H	HG21	ILE	V	71
R	H	CG2	ILE	A	210	L	H	HG22	ILE	V	71
R	H	CG2	ILE	A	210	L	H	HG23	ILE	V	71
R	H	CD1	ILE	A	210	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	210	L	H	HD22	LEU	V	39
R	H	CD1	ILE	A	210	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	210	L	H	HG23	ILE	V	71
R	H	CD1	ILE	A	210	L	H	HG2	PRO	V	75
R	H	CD1	ILE	A	210	L	H	HG3	PRO	V	75
R	H	SD	MET	A	211	L	H	HE1	MET	V	46
R	H	SD	MET	A	211	L	H	HG22	ILE	V	71
R	H	CE	MET	A	211	L	H	HE1	MET	V	46
R	H	CB	LEU	A	214	L	H	CE	MET	V	46
R	H	CB	LEU	A	214	L	H	HE1	MET	V	46
R	H	CB	LEU	A	214	L	H	HE2	MET	V	46
R	H	CB	LEU	A	214	L	H	HE3	MET	V	46
R	H	CG	LEU	A	214	L	H	CG2	THR	V	43
R	H	CG	LEU	A	214	L	H	HG21	THR	V	43
R	H	CG	LEU	A	214	L	H	HG22	THR	V	43
R	H	CG	LEU	A	214	L	H	CE	MET	V	46
R	H	CG	LEU	A	214	L	H	HE1	MET	V	46
R	H	CG	LEU	A	214	L	H	HE2	MET	V	46
R	H	CG	LEU	A	214	L	H	HE3	MET	V	46
R	H	CD1	LEU	A	214	L	H	HG22	THR	V	43
R	H	CD1	LEU	A	214	L	H	SD	MET	V	46
R	H	CD1	LEU	A	214	L	H	CE	MET	V	46
R	H	CD1	LEU	A	214	L	H	HE1	MET	V	46
R	H	CD1	LEU	A	214	L	H	HE2	MET	V	46
R	H	CD1	LEU	A	214	L	H	HE3	MET	V	46
R	H	CD1	LEU	A	214	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	214	L	H	HD13	ILE	V	71
R	H	CD2	LEU	A	214	L	H	O	THR	V	43
R	H	CD2	LEU	A	214	L	H	CG2	THR	V	43
R	H	CD2	LEU	A	214	L	H	HA	THR	V	43
R	H	CD2	LEU	A	214	L	H	HG21	THR	V	43
R	H	CD2	LEU	A	214	L	H	HG22	THR	V	43
R	H	CD2	LEU	A	214	L	H	HG23	THR	V	43
R	H	CD2	LEU	A	214	L	H	CE	MET	V	46
R	H	CD2	LEU	A	214	L	H	HB3	MET	V	46
R	H	CD2	LEU	A	214	L	H	HE1	MET	V	46
R	H	CD2	LEU	A	214	L	H	HE2	MET	V	46
R	H	CD2	LEU	A	214	L	H	HE3	MET	V	46
R	H	CD2	LEU	A	214	L	H	HB2	ALA	V	47
R	H	CB	ILE	A	218	L	H	HD13	LEU	V	51
R	H	CG2	ILE	A	218	L	H	HB1	ALA	V	47
R	H	CG2	ILE	A	218	L	H	CG	LEU	V	51
R	H	CG2	ILE	A	218	L	H	CD1	LEU	V	51
R	H	CG2	ILE	A	218	L	H	CD2	LEU	V	51
R	H	CG2	ILE	A	218	L	H	HD11	LEU	V	51
R	H	CG2	ILE	A	218	L	H	HD12	LEU	V	51
R	H	CG2	ILE	A	218	L	H	HD13	LEU	V	51
R	H	CG2	ILE	A	218	L	H	HD22	LEU	V	51
R	H	CD1	ILE	A	218	L	H	CB	ALA	V	47
R	H	CD1	ILE	A	218	L	H	HB1	ALA	V	47
R	H	CD1	ILE	A	218	L	H	HB2	ALA	V	47
R	H	O	PHE	A	220	L	-	HG	SER	V	311
R	H	CA	LEU	A	221	L	-	HG	SER	V	311
R	H	C	LEU	A	221	L	-	HG	SER	V	311
R	H	CB	LEU	A	221	L	H	HA	SER	V	308
R	H	O	LEU	A	221	L	-	CB	SER	V	311
R	H	O	LEU	A	221	L	-	OG	SER	V	311
R	H	O	LEU	A	221	L	-	HB2	SER	V	311
R	H	O	LEU	A	221	L	-	HB3	SER	V	311
R	H	O	LEU	A	221	L	-	HG	SER	V	311
R	H	CD1	LEU	A	221	L	H	HB3	SER	V	308
R	H	CD2	LEU	A	221	L	-	HE	ARG	V	312
R	H	CB	LEU	A	222	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	222	L	H	CG	LEU	V	51
R	H	CG	LEU	A	222	L	H	CD1	LEU	V	51
R	H	CG	LEU	A	222	L	H	CD2	LEU	V	51
R	H	CG	LEU	A	222	L	H	HB3	LEU	V	51
R	H	CG	LEU	A	222	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	222	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	222	L	H	HD22	LEU	V	51
R	H	CG	LEU	A	222	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	222	L	H	CB	LEU	V	51
R	H	CD1	LEU	A	222	L	H	CG	LEU	V	51
R	H	CD1	LEU	A	222	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	222	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	222	L	H	HA	LEU	V	51
R	H	CD1	LEU	A	222	L	H	HB3	LEU	V	51
R	H	CD1	LEU	A	222	L	H	HG	LEU	V	51
R	H	CD1	LEU	A	222	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	222	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	222	L	H	HD21	LEU	V	51
R	H	CD1	LEU	A	222	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	222	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	222	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	222	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	222	L	H	HB3	LEU	V	51
R	H	CD2	LEU	A	222	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	222	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	222	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	222	L	H	HG13	VAL	V	304
R	H	N	LEU	A	224	L	-	OG	SER	V	311
R	H	N	LEU	A	224	L	-	HG	SER	V	311
R	H	CA	LEU	A	224	L	-	CB	SER	V	311
R	H	CA	LEU	A	224	L	-	OG	SER	V	311
R	H	CA	LEU	A	224	L	-	HB2	SER	V	311
R	H	CA	LEU	A	224	L	-	HG	SER	V	311
R	H	C	LEU	A	224	L	-	CB	SER	V	311
R	H	C	LEU	A	224	L	-	OG	SER	V	311
R	H	C	LEU	A	224	L	-	HA	SER	V	311
R	H	C	LEU	A	224	L	-	HB2	SER	V	311
R	H	C	LEU	A	224	L	-	HG	SER	V	311
R	H	CB	LEU	A	224	L	-	CB	SER	V	311
R	H	CB	LEU	A	224	L	-	O	SER	V	311
R	H	CB	LEU	A	224	L	-	OG	SER	V	311
R	H	CB	LEU	A	224	L	-	HB2	SER	V	311
R	H	CB	LEU	A	224	L	-	HB3	SER	V	311
R	H	CB	LEU	A	224	L	-	HG	SER	V	311
R	H	O	LEU	A	224	L	-	CB	SER	V	311
R	H	O	LEU	A	224	L	-	OG	SER	V	311
R	H	O	LEU	A	224	L	-	HA	SER	V	311
R	H	O	LEU	A	224	L	-	HB2	SER	V	311
R	H	O	LEU	A	224	L	-	HG	SER	V	311
R	H	CG	LEU	A	224	L	-	OG	SER	V	311
R	H	CG	LEU	A	224	L	-	HG	SER	V	311
R	H	CD1	LEU	A	224	L	-	O	SER	V	311
R	H	CD1	LEU	A	224	L	-	OG	SER	V	311
R	H	CD1	LEU	A	224	L	-	HG	SER	V	311
R	H	N	GLY	A	225	L	-	CB	SER	V	311
R	H	N	GLY	A	225	L	-	OG	SER	V	311
R	H	N	GLY	A	225	L	-	HA	SER	V	311
R	H	N	GLY	A	225	L	-	HB2	SER	V	311
R	H	N	GLY	A	225	L	-	HB3	SER	V	311
R	H	N	GLY	A	225	L	-	HG	SER	V	311
R	H	CA	GLY	A	225	L	H	O	ARG	V	307
R	H	CA	GLY	A	225	L	H	HB3	ARG	V	307
R	H	CA	GLY	A	225	L	-	CB	SER	V	311
R	H	CA	GLY	A	225	L	-	OG	SER	V	311
R	H	CA	GLY	A	225	L	-	HB2	SER	V	311
R	H	CA	GLY	A	225	L	-	HG	SER	V	311
R	H	C	GLY	A	225	L	-	HB2	SER	V	311
R	H	CB	ALA	A	228	L	H	C	ALA	V	310
R	H	CB	ALA	A	228	L	H	O	ALA	V	310
R	H	CB	ALA	A	228	L	-	HA	SER	V	311

- 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