IID

Q8NGX8_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	H	ILE	A	118	L	H	PHE	V	163
R	H	PHE	A	125	L	H	LEU	V	170
R	H	PHE	A	125	L	H	ALA	V	173
R	H	PHE	A	125	L	H	ARG	V	174
R	H	TYR	A	128	L	H	ARG	V	174
R	-	ASN	A	133	L	-	CYS	V	176
R	-	ARG	A	136	L	-	LEU	V	175
R	-	ARG	A	136	L	-	CYS	V	176
R	-	ARG	A	136	L	-	PHE	V	177
R	-	ARG	A	136	L	-	GLN	V	6
R	-	ARG	A	136	L	-	THR	V	7
R	-	ARG	A	136	L	-	SER	V	8
R	-	ARG	A	136	L	-	ILE	V	9
R	H	VAL	A	139	L	-	SER	V	10
R	H	VAL	A	139	L	H	TYR	V	94
R	H	VAL	A	139	L	H	ALA	V	95
R	H	ILE	A	140	L	H	ALA	V	173
R	H	ILE	A	140	L	H	TYR	V	94
R	-	THR	A	142	L	H	ALA	V	95
R	H	GLN	A	144	L	H	ASP	V	96
R	H	GLN	A	144	L	H	THR	V	99
R	H	THR	A	148	L	H	PHE	V	103
R	H	THR	A	148	L	H	THR	V	99
R	H	LEU	A	149	L	H	MET	V	166
R	H	LEU	A	149	L	H	LEU	V	170
R	H	GLY	A	152	L	H	TYR	V	102
R	H	GLY	A	152	L	H	THR	V	162
R	H	PHE	A	155	L	H	TYR	V	106
R	H	PHE	A	155	L	H	TRP	V	158
R	H	PHE	A	155	L	H	VAL	V	159
R	H	PHE	A	155	L	H	THR	V	162
R	H	CYS	A	156	L	H	VAL	V	159
R	H	CYS	A	156	L	H	THR	V	162
R	H	MET	A	159	L	H	ALA	V	155
R	H	MET	A	159	L	H	TRP	V	158
R	H	MET	A	159	L	H	VAL	V	159
R	H	THR	A	160	L	H	VAL	V	159
R	H	THR	A	160	L	H	PHE	V	163
R	H	MET	A	162	L	H	ALA	V	155
R	H	ILE	A	163	L	H	SER	V	152
R	H	ILE	A	163	L	H	ALA	V	155
R	H	ILE	A	163	L	H	LEU	V	156
R	H	ILE	A	163	L	H	VAL	V	159
R	H	VAL	A	166	L	H	MET	V	148
R	H	VAL	A	166	L	H	LEU	V	149
R	H	VAL	A	166	L	H	LEU	V	151
R	H	VAL	A	166	L	H	SER	V	152
R	H	PHE	A	167	L	H	LEU	V	149
R	H	PHE	A	167	L	H	SER	V	152
R	-	GLN	A	170	L	-	SER	V	146
R	-	GLN	A	170	L	H	MET	V	148
R	-	GLN	A	170	L	H	LEU	V	149
R	H	LEU	A	207	L	H	LEU	V	156
R	H	VAL	A	211	L	H	PHE	V	163
R	H	ILE	A	214	L	H	PHE	V	163
R	H	PRO	A	215	L	H	PHE	V	163
R	H	VAL	A	218	L	H	LEU	V	170
R	H	VAL	A	218	L	H	ARG	V	174
R	H	ALA	A	221	L	H	ARG	V	174
R	H	SER	A	222	L	H	ARG	V	174

- 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

Q8NGX8_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	H	CB	ILE	A	118	L	H	HE1	PHE	V	163
R	H	CG1	ILE	A	118	L	H	CE1	PHE	V	163
R	H	CG1	ILE	A	118	L	H	CZ	PHE	V	163
R	H	CG1	ILE	A	118	L	H	HE1	PHE	V	163
R	H	CG1	ILE	A	118	L	H	HZ	PHE	V	163
R	H	CG2	ILE	A	118	L	H	HE1	PHE	V	163
R	H	CD1	ILE	A	118	L	H	CE1	PHE	V	163
R	H	CD1	ILE	A	118	L	H	CZ	PHE	V	163
R	H	CD1	ILE	A	118	L	H	HE1	PHE	V	163
R	H	CD1	ILE	A	118	L	H	HZ	PHE	V	163
R	H	CB	PHE	A	125	L	H	HD22	LEU	V	170
R	H	CG	PHE	A	125	L	H	CD2	LEU	V	170
R	H	CG	PHE	A	125	L	H	HD21	LEU	V	170
R	H	CG	PHE	A	125	L	H	HD22	LEU	V	170
R	H	CG	PHE	A	125	L	H	HD23	LEU	V	170
R	H	CD1	PHE	A	125	L	H	CD2	LEU	V	170
R	H	CD1	PHE	A	125	L	H	HD21	LEU	V	170
R	H	CD1	PHE	A	125	L	H	HD22	LEU	V	170
R	H	CD1	PHE	A	125	L	H	HD23	LEU	V	170
R	H	CD2	PHE	A	125	L	H	CD2	LEU	V	170
R	H	CD2	PHE	A	125	L	H	HB3	LEU	V	170
R	H	CD2	PHE	A	125	L	H	HD21	LEU	V	170
R	H	CD2	PHE	A	125	L	H	HD22	LEU	V	170
R	H	CD2	PHE	A	125	L	H	HE	ARG	V	174
R	H	CD2	PHE	A	125	L	H	HH21	ARG	V	174
R	H	CE1	PHE	A	125	L	H	CD2	LEU	V	170
R	H	CE1	PHE	A	125	L	H	HA	LEU	V	170
R	H	CE1	PHE	A	125	L	H	HD21	LEU	V	170
R	H	CE1	PHE	A	125	L	H	HD22	LEU	V	170
R	H	CE1	PHE	A	125	L	H	HD23	LEU	V	170
R	H	CE1	PHE	A	125	L	H	HB1	ALA	V	173
R	H	CE1	PHE	A	125	L	H	HB3	ALA	V	173
R	H	CE2	PHE	A	125	L	H	O	LEU	V	170
R	H	CE2	PHE	A	125	L	H	CD2	LEU	V	170
R	H	CE2	PHE	A	125	L	H	HA	LEU	V	170
R	H	CE2	PHE	A	125	L	H	HB3	LEU	V	170
R	H	CE2	PHE	A	125	L	H	HD21	LEU	V	170
R	H	CE2	PHE	A	125	L	H	HD22	LEU	V	170
R	H	CE2	PHE	A	125	L	H	HB3	ALA	V	173
R	H	CE2	PHE	A	125	L	H	HG2	ARG	V	174
R	H	CE2	PHE	A	125	L	H	HG3	ARG	V	174
R	H	CE2	PHE	A	125	L	H	HE	ARG	V	174
R	H	CZ	PHE	A	125	L	H	O	LEU	V	170
R	H	CZ	PHE	A	125	L	H	CD2	LEU	V	170
R	H	CZ	PHE	A	125	L	H	HA	LEU	V	170
R	H	CZ	PHE	A	125	L	H	HD21	LEU	V	170
R	H	CZ	PHE	A	125	L	H	HD22	LEU	V	170
R	H	CZ	PHE	A	125	L	H	CB	ALA	V	173
R	H	CZ	PHE	A	125	L	H	HB1	ALA	V	173
R	H	CZ	PHE	A	125	L	H	HB3	ALA	V	173
R	H	CG	TYR	A	128	L	H	HG3	ARG	V	174
R	H	CD1	TYR	A	128	L	H	CG	ARG	V	174
R	H	CD1	TYR	A	128	L	H	HG3	ARG	V	174
R	H	CD1	TYR	A	128	L	H	HE	ARG	V	174
R	H	CE1	TYR	A	128	L	H	CB	ARG	V	174
R	H	CE1	TYR	A	128	L	H	CG	ARG	V	174
R	H	CE1	TYR	A	128	L	H	CD	ARG	V	174
R	H	CE1	TYR	A	128	L	H	NE	ARG	V	174
R	H	CE1	TYR	A	128	L	H	HA	ARG	V	174
R	H	CE1	TYR	A	128	L	H	HB3	ARG	V	174
R	H	CE1	TYR	A	128	L	H	HG2	ARG	V	174
R	H	CE1	TYR	A	128	L	H	HG3	ARG	V	174
R	H	CE1	TYR	A	128	L	H	HD3	ARG	V	174
R	H	CE1	TYR	A	128	L	H	HE	ARG	V	174
R	H	CE2	TYR	A	128	L	H	HG3	ARG	V	174
R	H	OH	TYR	A	128	L	H	CA	ARG	V	174
R	H	OH	TYR	A	128	L	H	C	ARG	V	174
R	H	OH	TYR	A	128	L	H	CB	ARG	V	174
R	H	OH	TYR	A	128	L	H	O	ARG	V	174
R	H	OH	TYR	A	128	L	H	CG	ARG	V	174
R	H	OH	TYR	A	128	L	H	CD	ARG	V	174
R	H	OH	TYR	A	128	L	H	HA	ARG	V	174
R	H	OH	TYR	A	128	L	H	HB2	ARG	V	174
R	H	OH	TYR	A	128	L	H	HB3	ARG	V	174
R	H	OH	TYR	A	128	L	H	HG3	ARG	V	174
R	H	OH	TYR	A	128	L	H	HD3	ARG	V	174
R	H	CZ	TYR	A	128	L	H	CB	ARG	V	174
R	H	CZ	TYR	A	128	L	H	CG	ARG	V	174
R	H	CZ	TYR	A	128	L	H	CD	ARG	V	174
R	H	CZ	TYR	A	128	L	H	HA	ARG	V	174
R	H	CZ	TYR	A	128	L	H	HB3	ARG	V	174
R	H	CZ	TYR	A	128	L	H	HG3	ARG	V	174
R	H	CZ	TYR	A	128	L	H	HD3	ARG	V	174
R	-	OD1	ASN	A	133	L	-	SG	CYS	V	176
R	-	OD1	ASN	A	133	L	-	HG	CYS	V	176
R	-	CA	ARG	A	136	L	-	HG	SER	V	8
R	-	CB	ARG	A	136	L	-	OG	SER	V	8
R	-	CB	ARG	A	136	L	-	HB3	SER	V	8
R	-	CB	ARG	A	136	L	-	HG	SER	V	8
R	-	CG	ARG	A	136	L	-	CA	SER	V	8
R	-	CG	ARG	A	136	L	-	CB	SER	V	8
R	-	CG	ARG	A	136	L	-	OG	SER	V	8
R	-	CG	ARG	A	136	L	-	HA	SER	V	8
R	-	CG	ARG	A	136	L	-	HB2	SER	V	8
R	-	CG	ARG	A	136	L	-	HB3	SER	V	8
R	-	CG	ARG	A	136	L	-	HG	SER	V	8
R	-	CD	ARG	A	136	L	-	CA	SER	V	8
R	-	CD	ARG	A	136	L	-	CB	SER	V	8
R	-	CD	ARG	A	136	L	-	OG	SER	V	8
R	-	CD	ARG	A	136	L	-	HA	SER	V	8
R	-	CD	ARG	A	136	L	-	HB3	SER	V	8
R	-	CD	ARG	A	136	L	-	HG	SER	V	8
R	-	NE	ARG	A	136	L	-	N	SER	V	8
R	-	NE	ARG	A	136	L	-	CA	SER	V	8
R	-	NE	ARG	A	136	L	-	CB	SER	V	8
R	-	NE	ARG	A	136	L	-	OG	SER	V	8
R	-	NE	ARG	A	136	L	-	H	SER	V	8
R	-	NE	ARG	A	136	L	-	HA	SER	V	8
R	-	NE	ARG	A	136	L	-	HB2	SER	V	8
R	-	NE	ARG	A	136	L	-	HB3	SER	V	8
R	-	NE	ARG	A	136	L	-	HG	SER	V	8
R	-	NE	ARG	A	136	L	-	HG	CYS	V	176
R	-	NH1	ARG	A	136	L	-	HA	SER	V	8
R	-	NH1	ARG	A	136	L	-	O	LEU	V	175
R	-	NH1	ARG	A	136	L	-	CA	CYS	V	176
R	-	NH1	ARG	A	136	L	-	C	CYS	V	176
R	-	NH1	ARG	A	136	L	-	CB	CYS	V	176
R	-	NH1	ARG	A	136	L	-	HA	CYS	V	176
R	-	NH1	ARG	A	136	L	-	HB3	CYS	V	176
R	-	NH1	ARG	A	136	L	-	HG	CYS	V	176
R	-	NH1	ARG	A	136	L	-	N	PHE	V	177
R	-	NH1	ARG	A	136	L	-	H	PHE	V	177
R	-	NH1	ARG	A	136	L	-	HB3	PHE	V	177
R	-	NH1	ARG	A	136	L	-	HD2	PHE	V	177
R	-	NH2	ARG	A	136	L	-	HB2	GLN	V	6
R	-	NH2	ARG	A	136	L	-	C	THR	V	7
R	-	NH2	ARG	A	136	L	-	O	THR	V	7
R	-	NH2	ARG	A	136	L	-	N	SER	V	8
R	-	NH2	ARG	A	136	L	-	CA	SER	V	8
R	-	NH2	ARG	A	136	L	-	HA	SER	V	8
R	-	NH2	ARG	A	136	L	-	HB3	SER	V	8
R	-	NH2	ARG	A	136	L	-	N	ILE	V	9
R	-	NH2	ARG	A	136	L	-	H	ILE	V	9
R	-	NH2	ARG	A	136	L	-	HA	CYS	V	176
R	-	NH2	ARG	A	136	L	-	HB3	CYS	V	176
R	-	NH2	ARG	A	136	L	-	N	PHE	V	177
R	-	NH2	ARG	A	136	L	-	C	PHE	V	177
R	-	NH2	ARG	A	136	L	-	O	PHE	V	177
R	-	NH2	ARG	A	136	L	-	H	PHE	V	177
R	-	CZ	ARG	A	136	L	-	CA	SER	V	8
R	-	CZ	ARG	A	136	L	-	CB	SER	V	8
R	-	CZ	ARG	A	136	L	-	OG	SER	V	8
R	-	CZ	ARG	A	136	L	-	HA	SER	V	8
R	-	CZ	ARG	A	136	L	-	HB3	SER	V	8
R	-	CZ	ARG	A	136	L	-	H	ILE	V	9
R	-	CZ	ARG	A	136	L	-	CA	CYS	V	176
R	-	CZ	ARG	A	136	L	-	HA	CYS	V	176
R	-	CZ	ARG	A	136	L	-	HB3	CYS	V	176
R	-	CZ	ARG	A	136	L	-	HG	CYS	V	176
R	-	CZ	ARG	A	136	L	-	N	PHE	V	177
R	-	CZ	ARG	A	136	L	-	O	PHE	V	177
R	-	CZ	ARG	A	136	L	-	H	PHE	V	177
R	H	C	VAL	A	139	L	H	HD1	TYR	V	94
R	H	C	VAL	A	139	L	H	HB2	ALA	V	95
R	H	O	VAL	A	139	L	H	CD1	TYR	V	94
R	H	O	VAL	A	139	L	H	HD1	TYR	V	94
R	H	O	VAL	A	139	L	H	CB	ALA	V	95
R	H	O	VAL	A	139	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	139	L	-	HA	SER	V	10
R	H	CG1	VAL	A	139	L	H	HB3	TYR	V	94
R	H	CG1	VAL	A	139	L	H	HD1	TYR	V	94
R	H	N	ILE	A	140	L	H	HD1	TYR	V	94
R	H	N	ILE	A	140	L	H	HE1	TYR	V	94
R	H	CA	ILE	A	140	L	H	CE1	TYR	V	94
R	H	CA	ILE	A	140	L	H	HD1	TYR	V	94
R	H	CA	ILE	A	140	L	H	HE1	TYR	V	94
R	H	CB	ILE	A	140	L	H	CE1	TYR	V	94
R	H	CB	ILE	A	140	L	H	HE1	TYR	V	94
R	H	CG1	ILE	A	140	L	H	CE1	TYR	V	94
R	H	CG1	ILE	A	140	L	H	OH	TYR	V	94
R	H	CG1	ILE	A	140	L	H	CZ	TYR	V	94
R	H	CG1	ILE	A	140	L	H	HE1	TYR	V	94
R	H	CG1	ILE	A	140	L	H	HH	TYR	V	94
R	H	CG2	ILE	A	140	L	H	HE1	TYR	V	94
R	H	CG2	ILE	A	140	L	H	HB1	ALA	V	173
R	H	CD1	ILE	A	140	L	H	HE1	TYR	V	94
R	H	CD1	ILE	A	140	L	H	HH	TYR	V	94
R	H	CD1	ILE	A	140	L	H	O	ALA	V	173
R	-	CB	THR	A	142	L	H	HB1	ALA	V	95
R	-	CB	THR	A	142	L	H	HB2	ALA	V	95
R	-	CG2	THR	A	142	L	H	CB	ALA	V	95
R	-	CG2	THR	A	142	L	H	HB1	ALA	V	95
R	-	CG2	THR	A	142	L	H	HB2	ALA	V	95
R	-	CG2	THR	A	142	L	H	HB3	ALA	V	95
R	-	OG1	THR	A	142	L	H	CB	ALA	V	95
R	-	OG1	THR	A	142	L	H	HB1	ALA	V	95
R	-	OG1	THR	A	142	L	H	HB2	ALA	V	95
R	H	CD	GLN	A	144	L	H	HG21	THR	V	99
R	H	NE2	GLN	A	144	L	H	CG2	THR	V	99
R	H	NE2	GLN	A	144	L	H	HG21	THR	V	99
R	H	OE1	GLN	A	144	L	H	OD1	ASP	V	96
R	H	CG2	THR	A	148	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	148	L	H	HG23	THR	V	99
R	H	OG1	THR	A	148	L	H	HE2	PHE	V	103
R	H	N	LEU	A	149	L	H	HE1	MET	V	166
R	H	CA	LEU	A	149	L	H	HE1	MET	V	166
R	H	CB	LEU	A	149	L	H	HE1	MET	V	166
R	H	CG	LEU	A	149	L	H	HE1	MET	V	166
R	H	CD2	LEU	A	149	L	H	SD	MET	V	166
R	H	CD2	LEU	A	149	L	H	CE	MET	V	166
R	H	CD2	LEU	A	149	L	H	HE1	MET	V	166
R	H	CD2	LEU	A	149	L	H	HE2	MET	V	166
R	H	CD2	LEU	A	149	L	H	HE3	MET	V	166
R	H	CD2	LEU	A	149	L	H	HD23	LEU	V	170
R	H	CA	GLY	A	152	L	H	HH	TYR	V	102
R	H	C	GLY	A	152	L	H	HG21	THR	V	162
R	H	O	GLY	A	152	L	H	CG2	THR	V	162
R	H	O	GLY	A	152	L	H	HG21	THR	V	162
R	H	O	PHE	A	155	L	H	HG22	VAL	V	159
R	H	CD1	PHE	A	155	L	H	OH	TYR	V	106
R	H	CD1	PHE	A	155	L	H	HH	TYR	V	106
R	H	CD1	PHE	A	155	L	H	HB3	TRP	V	158
R	H	CD1	PHE	A	155	L	H	HE3	TRP	V	158
R	H	CD1	PHE	A	155	L	H	OG1	THR	V	162
R	H	CD1	PHE	A	155	L	H	HG1	THR	V	162
R	H	CD2	PHE	A	155	L	H	HE3	TRP	V	158
R	H	CE1	PHE	A	155	L	H	OH	TYR	V	106
R	H	CE1	PHE	A	155	L	H	HH	TYR	V	106
R	H	CE1	PHE	A	155	L	H	CB	TRP	V	158
R	H	CE1	PHE	A	155	L	H	O	TRP	V	158
R	H	CE1	PHE	A	155	L	H	CD2	TRP	V	158
R	H	CE1	PHE	A	155	L	H	CE3	TRP	V	158
R	H	CE1	PHE	A	155	L	H	HB3	TRP	V	158
R	H	CE1	PHE	A	155	L	H	HE3	TRP	V	158
R	H	CE1	PHE	A	155	L	H	OG1	THR	V	162
R	H	CE1	PHE	A	155	L	H	HG1	THR	V	162
R	H	CE2	PHE	A	155	L	H	CE3	TRP	V	158
R	H	CE2	PHE	A	155	L	H	HB3	TRP	V	158
R	H	CE2	PHE	A	155	L	H	HE3	TRP	V	158
R	H	CZ	PHE	A	155	L	H	OH	TYR	V	106
R	H	CZ	PHE	A	155	L	H	HH	TYR	V	106
R	H	CZ	PHE	A	155	L	H	CB	TRP	V	158
R	H	CZ	PHE	A	155	L	H	CG	TRP	V	158
R	H	CZ	PHE	A	155	L	H	CD2	TRP	V	158
R	H	CZ	PHE	A	155	L	H	CE3	TRP	V	158
R	H	CZ	PHE	A	155	L	H	CZ3	TRP	V	158
R	H	CZ	PHE	A	155	L	H	HB3	TRP	V	158
R	H	CZ	PHE	A	155	L	H	HE3	TRP	V	158
R	H	CZ	PHE	A	155	L	H	HZ3	TRP	V	158
R	H	N	CYS	A	156	L	H	HG21	THR	V	162
R	H	CA	CYS	A	156	L	H	HG12	VAL	V	159
R	H	CA	CYS	A	156	L	H	HG22	VAL	V	159
R	H	CA	CYS	A	156	L	H	HG21	THR	V	162
R	H	C	CYS	A	156	L	H	HG22	VAL	V	159
R	H	CB	CYS	A	156	L	H	HG12	VAL	V	159
R	H	CB	CYS	A	156	L	H	HG21	THR	V	162
R	H	O	CYS	A	156	L	H	CG2	VAL	V	159
R	H	O	CYS	A	156	L	H	HG12	VAL	V	159
R	H	O	CYS	A	156	L	H	HG22	VAL	V	159
R	H	O	CYS	A	156	L	H	HG23	VAL	V	159
R	H	SG	CYS	A	156	L	H	HA	VAL	V	159
R	H	SG	CYS	A	156	L	H	CB	THR	V	162
R	H	SG	CYS	A	156	L	H	CG2	THR	V	162
R	H	SG	CYS	A	156	L	H	OG1	THR	V	162
R	H	SG	CYS	A	156	L	H	HB	THR	V	162
R	H	SG	CYS	A	156	L	H	HG1	THR	V	162
R	H	SG	CYS	A	156	L	H	HG21	THR	V	162
R	H	SG	CYS	A	156	L	H	HG22	THR	V	162
R	H	SG	CYS	A	156	L	H	HG23	THR	V	162
R	H	CA	MET	A	159	L	H	HB1	ALA	V	155
R	H	CA	MET	A	159	L	H	CG2	VAL	V	159
R	H	CA	MET	A	159	L	H	HG21	VAL	V	159
R	H	CA	MET	A	159	L	H	HG22	VAL	V	159
R	H	CA	MET	A	159	L	H	HG23	VAL	V	159
R	H	C	MET	A	159	L	H	HB1	ALA	V	155
R	H	C	MET	A	159	L	H	CG2	VAL	V	159
R	H	C	MET	A	159	L	H	HG21	VAL	V	159
R	H	C	MET	A	159	L	H	HG22	VAL	V	159
R	H	C	MET	A	159	L	H	HG23	VAL	V	159
R	H	CB	MET	A	159	L	H	O	ALA	V	155
R	H	CB	MET	A	159	L	H	HB1	ALA	V	155
R	H	CB	MET	A	159	L	H	CG2	VAL	V	159
R	H	CB	MET	A	159	L	H	HG21	VAL	V	159
R	H	CB	MET	A	159	L	H	HG22	VAL	V	159
R	H	CB	MET	A	159	L	H	HG23	VAL	V	159
R	H	O	MET	A	159	L	H	CB	ALA	V	155
R	H	O	MET	A	159	L	H	HB1	ALA	V	155
R	H	O	MET	A	159	L	H	HG21	VAL	V	159
R	H	O	MET	A	159	L	H	HG23	VAL	V	159
R	H	CG	MET	A	159	L	H	HB2	TRP	V	158
R	H	CG	MET	A	159	L	H	HB3	TRP	V	158
R	H	CG	MET	A	159	L	H	CG2	VAL	V	159
R	H	CG	MET	A	159	L	H	HG21	VAL	V	159
R	H	CG	MET	A	159	L	H	HG22	VAL	V	159
R	H	SD	MET	A	159	L	H	HA	ALA	V	155
R	H	SD	MET	A	159	L	H	HB1	ALA	V	155
R	H	SD	MET	A	159	L	H	HB2	ALA	V	155
R	H	SD	MET	A	159	L	H	HB2	TRP	V	158
R	H	SD	MET	A	159	L	H	HB3	TRP	V	158
R	H	N	THR	A	160	L	H	CG2	VAL	V	159
R	H	N	THR	A	160	L	H	HG21	VAL	V	159
R	H	N	THR	A	160	L	H	HG22	VAL	V	159
R	H	N	THR	A	160	L	H	HG23	VAL	V	159
R	H	CA	THR	A	160	L	H	CG2	VAL	V	159
R	H	CA	THR	A	160	L	H	HG13	VAL	V	159
R	H	CA	THR	A	160	L	H	HG23	VAL	V	159
R	H	CB	THR	A	160	L	H	HG13	VAL	V	159
R	H	CB	THR	A	160	L	H	HG23	VAL	V	159
R	H	OG1	THR	A	160	L	H	CG1	VAL	V	159
R	H	OG1	THR	A	160	L	H	CG2	VAL	V	159
R	H	OG1	THR	A	160	L	H	HG12	VAL	V	159
R	H	OG1	THR	A	160	L	H	HG13	VAL	V	159
R	H	OG1	THR	A	160	L	H	HG22	VAL	V	159
R	H	OG1	THR	A	160	L	H	HG23	VAL	V	159
R	H	OG1	THR	A	160	L	H	HE2	PHE	V	163
R	H	CB	MET	A	162	L	H	HB1	ALA	V	155
R	H	N	ILE	A	163	L	H	HB1	ALA	V	155
R	H	N	ILE	A	163	L	H	HB3	ALA	V	155
R	H	CA	ILE	A	163	L	H	HA	SER	V	152
R	H	CA	ILE	A	163	L	H	HB3	SER	V	152
R	H	CA	ILE	A	163	L	H	HB3	ALA	V	155
R	H	CB	ILE	A	163	L	H	O	SER	V	152
R	H	CB	ILE	A	163	L	H	HA	SER	V	152
R	H	CB	ILE	A	163	L	H	HB3	SER	V	152
R	H	CB	ILE	A	163	L	H	HB3	ALA	V	155
R	H	CB	ILE	A	163	L	H	HB2	LEU	V	156
R	H	O	ILE	A	163	L	H	OG	SER	V	152
R	H	O	ILE	A	163	L	H	HB3	SER	V	152
R	H	CG1	ILE	A	163	L	H	O	SER	V	152
R	H	CG1	ILE	A	163	L	H	HA	SER	V	152
R	H	CG1	ILE	A	163	L	H	CA	ALA	V	155
R	H	CG1	ILE	A	163	L	H	C	ALA	V	155
R	H	CG1	ILE	A	163	L	H	CB	ALA	V	155
R	H	CG1	ILE	A	163	L	H	O	ALA	V	155
R	H	CG1	ILE	A	163	L	H	HB1	ALA	V	155
R	H	CG1	ILE	A	163	L	H	HB2	ALA	V	155
R	H	CG1	ILE	A	163	L	H	HB3	ALA	V	155
R	H	CG1	ILE	A	163	L	H	N	LEU	V	156
R	H	CG1	ILE	A	163	L	H	CA	LEU	V	156
R	H	CG1	ILE	A	163	L	H	CB	LEU	V	156
R	H	CG1	ILE	A	163	L	H	H	LEU	V	156
R	H	CG1	ILE	A	163	L	H	HA	LEU	V	156
R	H	CG1	ILE	A	163	L	H	HB2	LEU	V	156
R	H	CG2	ILE	A	163	L	H	O	SER	V	152
R	H	CG2	ILE	A	163	L	H	HB3	SER	V	152
R	H	CG2	ILE	A	163	L	H	HB2	LEU	V	156
R	H	CG2	ILE	A	163	L	H	HD12	LEU	V	156
R	H	CD1	ILE	A	163	L	H	O	SER	V	152
R	H	CD1	ILE	A	163	L	H	CA	ALA	V	155
R	H	CD1	ILE	A	163	L	H	C	ALA	V	155
R	H	CD1	ILE	A	163	L	H	CB	ALA	V	155
R	H	CD1	ILE	A	163	L	H	O	ALA	V	155
R	H	CD1	ILE	A	163	L	H	HB1	ALA	V	155
R	H	CD1	ILE	A	163	L	H	HB3	ALA	V	155
R	H	CD1	ILE	A	163	L	H	N	LEU	V	156
R	H	CD1	ILE	A	163	L	H	CA	LEU	V	156
R	H	CD1	ILE	A	163	L	H	C	LEU	V	156
R	H	CD1	ILE	A	163	L	H	CB	LEU	V	156
R	H	CD1	ILE	A	163	L	H	CG	LEU	V	156
R	H	CD1	ILE	A	163	L	H	CD1	LEU	V	156
R	H	CD1	ILE	A	163	L	H	H	LEU	V	156
R	H	CD1	ILE	A	163	L	H	HA	LEU	V	156
R	H	CD1	ILE	A	163	L	H	HB2	LEU	V	156
R	H	CD1	ILE	A	163	L	H	HB3	LEU	V	156
R	H	CD1	ILE	A	163	L	H	HD11	LEU	V	156
R	H	CD1	ILE	A	163	L	H	HD12	LEU	V	156
R	H	CD1	ILE	A	163	L	H	HB	VAL	V	159
R	H	CD1	ILE	A	163	L	H	HG21	VAL	V	159
R	H	CD1	ILE	A	163	L	H	HG23	VAL	V	159
R	H	N	VAL	A	166	L	H	HE3	MET	V	148
R	H	CA	VAL	A	166	L	H	CE	MET	V	148
R	H	CA	VAL	A	166	L	H	HB3	MET	V	148
R	H	CA	VAL	A	166	L	H	HE3	MET	V	148
R	H	CA	VAL	A	166	L	H	OG	SER	V	152
R	H	CA	VAL	A	166	L	H	HG	SER	V	152
R	H	C	VAL	A	166	L	H	HB3	MET	V	148
R	H	C	VAL	A	166	L	H	HE3	MET	V	148
R	H	CB	VAL	A	166	L	H	C	MET	V	148
R	H	CB	VAL	A	166	L	H	O	MET	V	148
R	H	CB	VAL	A	166	L	H	HB3	MET	V	148
R	H	CB	VAL	A	166	L	H	HE3	MET	V	148
R	H	CB	VAL	A	166	L	H	CB	SER	V	152
R	H	CB	VAL	A	166	L	H	OG	SER	V	152
R	H	CB	VAL	A	166	L	H	HB3	SER	V	152
R	H	CB	VAL	A	166	L	H	HG	SER	V	152
R	H	O	VAL	A	166	L	H	HB3	MET	V	148
R	H	O	VAL	A	166	L	H	HE3	MET	V	148
R	H	CG1	VAL	A	166	L	H	CA	MET	V	148
R	H	CG1	VAL	A	166	L	H	C	MET	V	148
R	H	CG1	VAL	A	166	L	H	CB	MET	V	148
R	H	CG1	VAL	A	166	L	H	O	MET	V	148
R	H	CG1	VAL	A	166	L	H	HA	MET	V	148
R	H	CG1	VAL	A	166	L	H	HB2	MET	V	148
R	H	CG1	VAL	A	166	L	H	HB3	MET	V	148
R	H	CG1	VAL	A	166	L	H	HE3	MET	V	148
R	H	CG1	VAL	A	166	L	H	N	LEU	V	149
R	H	CG1	VAL	A	166	L	H	CA	LEU	V	149
R	H	CG1	VAL	A	166	L	H	HA	LEU	V	149
R	H	CG1	VAL	A	166	L	H	CB	SER	V	152
R	H	CG1	VAL	A	166	L	H	OG	SER	V	152
R	H	CG1	VAL	A	166	L	H	H	SER	V	152
R	H	CG1	VAL	A	166	L	H	HB2	SER	V	152
R	H	CG1	VAL	A	166	L	H	HG	SER	V	152
R	H	CG2	VAL	A	166	L	H	C	MET	V	148
R	H	CG2	VAL	A	166	L	H	O	MET	V	148
R	H	CG2	VAL	A	166	L	H	CE	MET	V	148
R	H	CG2	VAL	A	166	L	H	HA	MET	V	148
R	H	CG2	VAL	A	166	L	H	HB3	MET	V	148
R	H	CG2	VAL	A	166	L	H	HE3	MET	V	148
R	H	CG2	VAL	A	166	L	H	HB2	LEU	V	151
R	H	CG2	VAL	A	166	L	H	N	SER	V	152
R	H	CG2	VAL	A	166	L	H	CB	SER	V	152
R	H	CG2	VAL	A	166	L	H	OG	SER	V	152
R	H	CG2	VAL	A	166	L	H	H	SER	V	152
R	H	CG2	VAL	A	166	L	H	HA	SER	V	152
R	H	CG2	VAL	A	166	L	H	HG	SER	V	152
R	H	CD2	PHE	A	167	L	H	HB3	SER	V	152
R	H	CE1	PHE	A	167	L	H	CD1	LEU	V	149
R	H	CE1	PHE	A	167	L	H	HD11	LEU	V	149
R	H	CE1	PHE	A	167	L	H	HD12	LEU	V	149
R	H	CE1	PHE	A	167	L	H	HD13	LEU	V	149
R	H	CE2	PHE	A	167	L	H	HD11	LEU	V	149
R	H	CE2	PHE	A	167	L	H	CB	SER	V	152
R	H	CE2	PHE	A	167	L	H	OG	SER	V	152
R	H	CE2	PHE	A	167	L	H	HB2	SER	V	152
R	H	CE2	PHE	A	167	L	H	HB3	SER	V	152
R	H	CZ	PHE	A	167	L	H	CD1	LEU	V	149
R	H	CZ	PHE	A	167	L	H	HD11	LEU	V	149
R	H	CZ	PHE	A	167	L	H	HD12	LEU	V	149
R	H	CZ	PHE	A	167	L	H	HD13	LEU	V	149
R	H	CZ	PHE	A	167	L	H	HB2	SER	V	152
R	H	CZ	PHE	A	167	L	H	HB3	SER	V	152
R	-	CG	GLN	A	170	L	H	HB2	MET	V	148
R	-	CG	GLN	A	170	L	H	HB3	MET	V	148
R	-	CG	GLN	A	170	L	H	HG3	MET	V	148
R	-	CD	GLN	A	170	L	-	OG	SER	V	146
R	-	CD	GLN	A	170	L	-	HG	SER	V	146
R	-	CD	GLN	A	170	L	H	CB	MET	V	148
R	-	CD	GLN	A	170	L	H	CG	MET	V	148
R	-	CD	GLN	A	170	L	H	HB2	MET	V	148
R	-	CD	GLN	A	170	L	H	HB3	MET	V	148
R	-	CD	GLN	A	170	L	H	HG3	MET	V	148
R	-	NE2	GLN	A	170	L	-	CB	SER	V	146
R	-	NE2	GLN	A	170	L	-	OG	SER	V	146
R	-	NE2	GLN	A	170	L	-	HB2	SER	V	146
R	-	NE2	GLN	A	170	L	-	HG	SER	V	146
R	-	NE2	GLN	A	170	L	H	CA	MET	V	148
R	-	NE2	GLN	A	170	L	H	C	MET	V	148
R	-	NE2	GLN	A	170	L	H	CB	MET	V	148
R	-	NE2	GLN	A	170	L	H	CG	MET	V	148
R	-	NE2	GLN	A	170	L	H	H	MET	V	148
R	-	NE2	GLN	A	170	L	H	HB2	MET	V	148
R	-	NE2	GLN	A	170	L	H	HB3	MET	V	148
R	-	NE2	GLN	A	170	L	H	HG2	MET	V	148
R	-	NE2	GLN	A	170	L	H	HG3	MET	V	148
R	-	NE2	GLN	A	170	L	H	N	LEU	V	149
R	-	NE2	GLN	A	170	L	H	H	LEU	V	149
R	-	OE1	GLN	A	170	L	-	OG	SER	V	146
R	-	OE1	GLN	A	170	L	-	HG	SER	V	146
R	-	OE1	GLN	A	170	L	H	HB2	MET	V	148
R	H	CG	LEU	A	207	L	H	HD12	LEU	V	156
R	H	CD1	LEU	A	207	L	H	HD12	LEU	V	156
R	H	CD2	LEU	A	207	L	H	CD1	LEU	V	156
R	H	CD2	LEU	A	207	L	H	HD11	LEU	V	156
R	H	CD2	LEU	A	207	L	H	HD12	LEU	V	156
R	H	CD2	LEU	A	207	L	H	HD13	LEU	V	156
R	H	CG2	VAL	A	211	L	H	HE2	PHE	V	163
R	H	CG2	VAL	A	211	L	H	HZ	PHE	V	163
R	H	CG2	ILE	A	214	L	H	HB3	PHE	V	163
R	H	CG2	ILE	A	214	L	H	HD1	PHE	V	163
R	H	CD1	ILE	A	214	L	H	HB3	PHE	V	163
R	H	CG	PRO	A	215	L	H	HE1	PHE	V	163
R	H	CA	VAL	A	218	L	H	HH22	ARG	V	174
R	H	C	VAL	A	218	L	H	HH22	ARG	V	174
R	H	O	VAL	A	218	L	H	NH2	ARG	V	174
R	H	O	VAL	A	218	L	H	HH21	ARG	V	174
R	H	O	VAL	A	218	L	H	HH22	ARG	V	174
R	H	CG1	VAL	A	218	L	H	HD13	LEU	V	170
R	H	CG1	VAL	A	218	L	H	HH21	ARG	V	174
R	H	CG1	VAL	A	218	L	H	HH22	ARG	V	174
R	H	CG2	VAL	A	218	L	H	HD11	LEU	V	170
R	H	CG2	VAL	A	218	L	H	HD13	LEU	V	170
R	H	CA	ALA	A	221	L	H	HH12	ARG	V	174
R	H	C	ALA	A	221	L	H	HH12	ARG	V	174
R	H	C	ALA	A	221	L	H	HH22	ARG	V	174
R	H	CB	ALA	A	221	L	H	NH1	ARG	V	174
R	H	CB	ALA	A	221	L	H	NH2	ARG	V	174
R	H	CB	ALA	A	221	L	H	HH11	ARG	V	174
R	H	CB	ALA	A	221	L	H	HH12	ARG	V	174
R	H	CB	ALA	A	221	L	H	HH22	ARG	V	174
R	H	N	SER	A	222	L	H	NH2	ARG	V	174
R	H	N	SER	A	222	L	H	HH12	ARG	V	174
R	H	N	SER	A	222	L	H	HH22	ARG	V	174
R	H	CA	SER	A	222	L	H	HH22	ARG	V	174
R	H	OG	SER	A	222	L	H	NH2	ARG	V	174
R	H	OG	SER	A	222	L	H	HH21	ARG	V	174
R	H	OG	SER	A	222	L	H	HH22	ARG	V	174

- 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