IID

Q8NGL4_P47893.1 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	PHE	A	115	L	H	PHE	V	112
R	H	TYR	A	122	L	H	PHE	V	162
R	H	LYS	A	141	L	H	VAL	V	170
R	H	LYS	A	141	L	H	THR	V	174
R	H	LEU	A	142	L	H	LEU	V	166
R	H	LEU	A	142	L	H	VAL	V	170
R	H	LEU	A	145	L	H	LEU	V	107
R	H	LEU	A	145	L	H	LEU	V	166
R	H	LEU	A	145	L	H	THR	V	169
R	H	LEU	A	145	L	H	VAL	V	170
R	H	LEU	A	146	L	H	PHE	V	162
R	H	LEU	A	146	L	H	LEU	V	166
R	H	ALA	A	148	L	H	ASP	V	104
R	H	GLY	A	149	L	H	SER	V	108
R	H	THR	A	152	L	H	ASP	V	104
R	H	THR	A	152	L	H	ALA	V	105
R	H	THR	A	152	L	H	SER	V	108
R	H	TRP	A	153	L	H	PHE	V	112
R	H	TRP	A	153	L	H	THR	V	84
R	H	TRP	A	153	L	H	VAL	V	85
R	H	VAL	A	156	L	H	ALA	V	105
R	H	VAL	A	156	L	H	ALA	V	89
R	H	ILE	A	160	L	H	PRO	V	88
R	H	ILE	A	160	L	H	ALA	V	89
R	H	TYR	A	163	L	H	GLY	V	92
R	H	TYR	A	163	L	H	LEU	V	95
R	H	PHE	A	164	L	H	LEU	V	95
R	H	ILE	A	196	L	H	LEU	V	41
R	H	LEU	A	200	L	H	TYR	V	44
R	H	LEU	A	200	L	H	PRO	V	88
R	H	PHE	A	202	L	H	LEU	V	52
R	H	ILE	A	203	L	H	TYR	V	44
R	H	ILE	A	203	L	H	THR	V	48
R	H	ILE	A	203	L	H	LEU	V	52
R	H	ILE	A	203	L	H	VAL	V	80
R	H	ILE	A	203	L	H	THR	V	84
R	H	ILE	A	204	L	H	THR	V	84
R	H	ILE	A	206	L	H	LEU	V	52
R	H	PHE	A	207	L	H	LEU	V	116
R	H	PHE	A	207	L	H	GLY	V	81
R	H	PHE	A	207	L	H	THR	V	84
R	H	PHE	A	207	L	H	VAL	V	85
R	H	VAL	A	210	L	H	VAL	V	77
R	H	ILE	A	214	L	H	LEU	V	158
R	H	ILE	A	214	L	H	VAL	V	77
R	H	ILE	A	215	L	H	LEU	V	158
R	H	THR	A	218	L	H	ALA	V	155
R	H	THR	A	218	L	H	LEU	V	158
R	H	LEU	A	222	L	H	MET	V	152
R	H	LEU	A	222	L	H	ALA	V	155

- 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

Q8NGL4_P47893.1 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	CD1	PHE	A	115	L	H	HZ	PHE	V	112
R	H	CE1	PHE	A	115	L	H	HE1	PHE	V	112
R	H	CE1	PHE	A	115	L	H	HZ	PHE	V	112
R	H	CE2	PHE	A	115	L	H	HZ	PHE	V	112
R	H	CZ	PHE	A	115	L	H	HZ	PHE	V	112
R	H	CD1	TYR	A	122	L	H	HE1	PHE	V	162
R	H	CD1	TYR	A	122	L	H	HZ	PHE	V	162
R	H	CE1	TYR	A	122	L	H	CE1	PHE	V	162
R	H	CE1	TYR	A	122	L	H	HE1	PHE	V	162
R	H	CE1	TYR	A	122	L	H	HZ	PHE	V	162
R	H	CE2	TYR	A	122	L	H	CD1	PHE	V	162
R	H	CE2	TYR	A	122	L	H	CE1	PHE	V	162
R	H	CE2	TYR	A	122	L	H	HD1	PHE	V	162
R	H	CE2	TYR	A	122	L	H	HE1	PHE	V	162
R	H	OH	TYR	A	122	L	H	CD1	PHE	V	162
R	H	OH	TYR	A	122	L	H	CE1	PHE	V	162
R	H	OH	TYR	A	122	L	H	HD1	PHE	V	162
R	H	OH	TYR	A	122	L	H	HE1	PHE	V	162
R	H	CZ	TYR	A	122	L	H	CD1	PHE	V	162
R	H	CZ	TYR	A	122	L	H	CE1	PHE	V	162
R	H	CZ	TYR	A	122	L	H	HD1	PHE	V	162
R	H	CZ	TYR	A	122	L	H	HE1	PHE	V	162
R	H	C	LYS	A	141	L	H	HG23	VAL	V	170
R	H	CB	LYS	A	141	L	H	HG13	VAL	V	170
R	H	O	LYS	A	141	L	H	HG23	VAL	V	170
R	H	CD	LYS	A	141	L	H	HG13	VAL	V	170
R	H	NZ	LYS	A	141	L	H	HG21	THR	V	174
R	H	NZ	LYS	A	141	L	H	HG23	THR	V	174
R	H	N	LEU	A	142	L	H	HG23	VAL	V	170
R	H	CA	LEU	A	142	L	H	HD12	LEU	V	166
R	H	CA	LEU	A	142	L	H	HG22	VAL	V	170
R	H	CA	LEU	A	142	L	H	HG23	VAL	V	170
R	H	CB	LEU	A	142	L	H	HD12	LEU	V	166
R	H	CB	LEU	A	142	L	H	HD23	LEU	V	166
R	H	CB	LEU	A	142	L	H	HG22	VAL	V	170
R	H	O	LEU	A	142	L	H	HD12	LEU	V	166
R	H	CG	LEU	A	142	L	H	CG	LEU	V	166
R	H	CG	LEU	A	142	L	H	CD1	LEU	V	166
R	H	CG	LEU	A	142	L	H	CD2	LEU	V	166
R	H	CG	LEU	A	142	L	H	HD12	LEU	V	166
R	H	CG	LEU	A	142	L	H	HD13	LEU	V	166
R	H	CG	LEU	A	142	L	H	HD21	LEU	V	166
R	H	CG	LEU	A	142	L	H	HD22	LEU	V	166
R	H	CG	LEU	A	142	L	H	HD23	LEU	V	166
R	H	CD1	LEU	A	142	L	H	CB	LEU	V	166
R	H	CD1	LEU	A	142	L	H	CG	LEU	V	166
R	H	CD1	LEU	A	142	L	H	CD1	LEU	V	166
R	H	CD1	LEU	A	142	L	H	CD2	LEU	V	166
R	H	CD1	LEU	A	142	L	H	HG	LEU	V	166
R	H	CD1	LEU	A	142	L	H	HD11	LEU	V	166
R	H	CD1	LEU	A	142	L	H	HD12	LEU	V	166
R	H	CD1	LEU	A	142	L	H	HD13	LEU	V	166
R	H	CD1	LEU	A	142	L	H	HD21	LEU	V	166
R	H	CD1	LEU	A	142	L	H	HD22	LEU	V	166
R	H	CD1	LEU	A	142	L	H	HD23	LEU	V	166
R	H	CD1	LEU	A	142	L	H	HG22	VAL	V	170
R	H	CD2	LEU	A	142	L	H	CD2	LEU	V	166
R	H	CD2	LEU	A	142	L	H	HD12	LEU	V	166
R	H	CD2	LEU	A	142	L	H	HD21	LEU	V	166
R	H	CD2	LEU	A	142	L	H	HD22	LEU	V	166
R	H	CD2	LEU	A	142	L	H	HD23	LEU	V	166
R	H	CB	LEU	A	145	L	H	HG23	VAL	V	170
R	H	CG	LEU	A	145	L	H	HD11	LEU	V	166
R	H	CG	LEU	A	145	L	H	CG2	THR	V	169
R	H	CG	LEU	A	145	L	H	HG21	THR	V	169
R	H	CG	LEU	A	145	L	H	HG22	THR	V	169
R	H	CD1	LEU	A	145	L	H	HB3	LEU	V	107
R	H	CD1	LEU	A	145	L	H	HD12	LEU	V	107
R	H	CD1	LEU	A	145	L	H	CG2	THR	V	169
R	H	CD1	LEU	A	145	L	H	HG21	THR	V	169
R	H	CD1	LEU	A	145	L	H	HG22	THR	V	169
R	H	CD1	LEU	A	145	L	H	HG23	THR	V	169
R	H	CD2	LEU	A	145	L	H	CD1	LEU	V	166
R	H	CD2	LEU	A	145	L	H	HD11	LEU	V	166
R	H	CD2	LEU	A	145	L	H	HD12	LEU	V	166
R	H	CD2	LEU	A	145	L	H	C	THR	V	169
R	H	CD2	LEU	A	145	L	H	CB	THR	V	169
R	H	CD2	LEU	A	145	L	H	CG2	THR	V	169
R	H	CD2	LEU	A	145	L	H	HB	THR	V	169
R	H	CD2	LEU	A	145	L	H	HG21	THR	V	169
R	H	CD2	LEU	A	145	L	H	HG22	THR	V	169
R	H	CD2	LEU	A	145	L	H	HG23	THR	V	169
R	H	CD2	LEU	A	145	L	H	N	VAL	V	170
R	H	CD2	LEU	A	145	L	H	CG2	VAL	V	170
R	H	CD2	LEU	A	145	L	H	H	VAL	V	170
R	H	CD2	LEU	A	145	L	H	HA	VAL	V	170
R	H	CD2	LEU	A	145	L	H	HG21	VAL	V	170
R	H	CD2	LEU	A	145	L	H	HG23	VAL	V	170
R	H	CG	LEU	A	146	L	H	HZ	PHE	V	162
R	H	CD1	LEU	A	146	L	H	HZ	PHE	V	162
R	H	CD2	LEU	A	146	L	H	CZ	PHE	V	162
R	H	CD2	LEU	A	146	L	H	HE2	PHE	V	162
R	H	CD2	LEU	A	146	L	H	HZ	PHE	V	162
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	166
R	H	O	ALA	A	148	L	H	HB3	ASP	V	104
R	H	CA	GLY	A	149	L	H	OG	SER	V	108
R	H	CA	GLY	A	149	L	H	HG	SER	V	108
R	H	C	GLY	A	149	L	H	OG	SER	V	108
R	H	O	GLY	A	149	L	H	OG	SER	V	108
R	H	O	GLY	A	149	L	H	HB3	SER	V	108
R	H	O	GLY	A	149	L	H	HG	SER	V	108
R	H	CB	THR	A	152	L	H	C	ASP	V	104
R	H	CB	THR	A	152	L	H	CB	ASP	V	104
R	H	CB	THR	A	152	L	H	O	ASP	V	104
R	H	CB	THR	A	152	L	H	HB2	ASP	V	104
R	H	CB	THR	A	152	L	H	HB3	ASP	V	104
R	H	CB	THR	A	152	L	H	N	ALA	V	105
R	H	CB	THR	A	152	L	H	CA	ALA	V	105
R	H	CB	THR	A	152	L	H	HA	ALA	V	105
R	H	CB	THR	A	152	L	H	OG	SER	V	108
R	H	CB	THR	A	152	L	H	HB2	SER	V	108
R	H	CB	THR	A	152	L	H	HG	SER	V	108
R	H	CG2	THR	A	152	L	H	C	ASP	V	104
R	H	CG2	THR	A	152	L	H	CB	ASP	V	104
R	H	CG2	THR	A	152	L	H	O	ASP	V	104
R	H	CG2	THR	A	152	L	H	HB2	ASP	V	104
R	H	CG2	THR	A	152	L	H	HB3	ASP	V	104
R	H	CG2	THR	A	152	L	H	N	ALA	V	105
R	H	CG2	THR	A	152	L	H	CA	ALA	V	105
R	H	CG2	THR	A	152	L	H	C	ALA	V	105
R	H	CG2	THR	A	152	L	H	CB	ALA	V	105
R	H	CG2	THR	A	152	L	H	H	ALA	V	105
R	H	CG2	THR	A	152	L	H	HA	ALA	V	105
R	H	CG2	THR	A	152	L	H	HB1	ALA	V	105
R	H	CG2	THR	A	152	L	H	HB2	ALA	V	105
R	H	CG2	THR	A	152	L	H	HB3	ALA	V	105
R	H	CG2	THR	A	152	L	H	OG	SER	V	108
R	H	CG2	THR	A	152	L	H	HB2	SER	V	108
R	H	CG2	THR	A	152	L	H	HG	SER	V	108
R	H	OG1	THR	A	152	L	H	CA	ASP	V	104
R	H	OG1	THR	A	152	L	H	C	ASP	V	104
R	H	OG1	THR	A	152	L	H	CB	ASP	V	104
R	H	OG1	THR	A	152	L	H	O	ASP	V	104
R	H	OG1	THR	A	152	L	H	CG	ASP	V	104
R	H	OG1	THR	A	152	L	H	HB2	ASP	V	104
R	H	OG1	THR	A	152	L	H	HB3	ASP	V	104
R	H	OG1	THR	A	152	L	H	N	ALA	V	105
R	H	OG1	THR	A	152	L	H	HA	ALA	V	105
R	H	OG1	THR	A	152	L	H	OG	SER	V	108
R	H	OG1	THR	A	152	L	H	HG	SER	V	108
R	H	CB	TRP	A	153	L	H	HE2	PHE	V	112
R	H	CG	TRP	A	153	L	H	CE2	PHE	V	112
R	H	CG	TRP	A	153	L	H	HE2	PHE	V	112
R	H	CD2	TRP	A	153	L	H	CE2	PHE	V	112
R	H	CD2	TRP	A	153	L	H	HE2	PHE	V	112
R	H	CE3	TRP	A	153	L	H	HD2	PHE	V	112
R	H	CE3	TRP	A	153	L	H	HE2	PHE	V	112
R	H	CH2	TRP	A	153	L	H	HG23	THR	V	84
R	H	CH2	TRP	A	153	L	H	HA	VAL	V	85
R	H	CH2	TRP	A	153	L	H	HG22	VAL	V	85
R	H	CZ2	TRP	A	153	L	H	HG23	THR	V	84
R	H	CZ3	TRP	A	153	L	H	HA	VAL	V	85
R	H	CZ3	TRP	A	153	L	H	HG22	VAL	V	85
R	H	CG1	VAL	A	156	L	H	HB2	ALA	V	89
R	H	CG2	VAL	A	156	L	H	HB1	ALA	V	105
R	H	CG2	VAL	A	156	L	H	HB3	ALA	V	105
R	H	CG1	ILE	A	160	L	H	HB2	PRO	V	88
R	H	CG1	ILE	A	160	L	H	HA	ALA	V	89
R	H	CG2	ILE	A	160	L	H	HB3	PRO	V	88
R	H	CD1	ILE	A	160	L	H	C	PRO	V	88
R	H	CD1	ILE	A	160	L	H	CB	PRO	V	88
R	H	CD1	ILE	A	160	L	H	HB2	PRO	V	88
R	H	CD1	ILE	A	160	L	H	HB3	PRO	V	88
R	H	CD1	ILE	A	160	L	H	N	ALA	V	89
R	H	CD1	ILE	A	160	L	H	HA	ALA	V	89
R	H	CD1	ILE	A	160	L	H	HB2	ALA	V	89
R	H	CG	TYR	A	163	L	H	HD11	LEU	V	95
R	H	CG	TYR	A	163	L	H	HD12	LEU	V	95
R	H	CD1	TYR	A	163	L	H	HA2	GLY	V	92
R	H	CD1	TYR	A	163	L	H	CD1	LEU	V	95
R	H	CD1	TYR	A	163	L	H	HD11	LEU	V	95
R	H	CD1	TYR	A	163	L	H	HD12	LEU	V	95
R	H	CD1	TYR	A	163	L	H	HD13	LEU	V	95
R	H	CD2	TYR	A	163	L	H	HB2	LEU	V	95
R	H	CD2	TYR	A	163	L	H	HB3	LEU	V	95
R	H	CD2	TYR	A	163	L	H	HD11	LEU	V	95
R	H	CD2	TYR	A	163	L	H	HD12	LEU	V	95
R	H	CE1	TYR	A	163	L	H	HA2	GLY	V	92
R	H	CE1	TYR	A	163	L	H	CB	LEU	V	95
R	H	CE1	TYR	A	163	L	H	CG	LEU	V	95
R	H	CE1	TYR	A	163	L	H	CD1	LEU	V	95
R	H	CE1	TYR	A	163	L	H	HB2	LEU	V	95
R	H	CE1	TYR	A	163	L	H	HB3	LEU	V	95
R	H	CE1	TYR	A	163	L	H	HD11	LEU	V	95
R	H	CE1	TYR	A	163	L	H	HD12	LEU	V	95
R	H	CE1	TYR	A	163	L	H	HD13	LEU	V	95
R	H	CE1	TYR	A	163	L	H	HD23	LEU	V	95
R	H	CE2	TYR	A	163	L	H	CB	LEU	V	95
R	H	CE2	TYR	A	163	L	H	CG	LEU	V	95
R	H	CE2	TYR	A	163	L	H	CD1	LEU	V	95
R	H	CE2	TYR	A	163	L	H	HB2	LEU	V	95
R	H	CE2	TYR	A	163	L	H	HB3	LEU	V	95
R	H	CE2	TYR	A	163	L	H	HD11	LEU	V	95
R	H	CE2	TYR	A	163	L	H	HD12	LEU	V	95
R	H	CE2	TYR	A	163	L	H	HD23	LEU	V	95
R	H	OH	TYR	A	163	L	H	CA	LEU	V	95
R	H	OH	TYR	A	163	L	H	CB	LEU	V	95
R	H	OH	TYR	A	163	L	H	CG	LEU	V	95
R	H	OH	TYR	A	163	L	H	CD1	LEU	V	95
R	H	OH	TYR	A	163	L	H	CD2	LEU	V	95
R	H	OH	TYR	A	163	L	H	HA	LEU	V	95
R	H	OH	TYR	A	163	L	H	HB2	LEU	V	95
R	H	OH	TYR	A	163	L	H	HB3	LEU	V	95
R	H	OH	TYR	A	163	L	H	HG	LEU	V	95
R	H	OH	TYR	A	163	L	H	HD11	LEU	V	95
R	H	OH	TYR	A	163	L	H	HD12	LEU	V	95
R	H	OH	TYR	A	163	L	H	HD13	LEU	V	95
R	H	OH	TYR	A	163	L	H	HD21	LEU	V	95
R	H	OH	TYR	A	163	L	H	HD22	LEU	V	95
R	H	OH	TYR	A	163	L	H	HD23	LEU	V	95
R	H	CZ	TYR	A	163	L	H	CB	LEU	V	95
R	H	CZ	TYR	A	163	L	H	CG	LEU	V	95
R	H	CZ	TYR	A	163	L	H	CD1	LEU	V	95
R	H	CZ	TYR	A	163	L	H	CD2	LEU	V	95
R	H	CZ	TYR	A	163	L	H	HB2	LEU	V	95
R	H	CZ	TYR	A	163	L	H	HB3	LEU	V	95
R	H	CZ	TYR	A	163	L	H	HG	LEU	V	95
R	H	CZ	TYR	A	163	L	H	HD11	LEU	V	95
R	H	CZ	TYR	A	163	L	H	HD12	LEU	V	95
R	H	CZ	TYR	A	163	L	H	HD13	LEU	V	95
R	H	CZ	TYR	A	163	L	H	HD22	LEU	V	95
R	H	CZ	TYR	A	163	L	H	HD23	LEU	V	95
R	H	CZ	PHE	A	164	L	H	HD13	LEU	V	95
R	H	CG2	ILE	A	196	L	H	HD12	LEU	V	41
R	H	CD1	ILE	A	196	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	200	L	H	CE1	TYR	V	44
R	H	CD1	LEU	A	200	L	H	OH	TYR	V	44
R	H	CD1	LEU	A	200	L	H	CZ	TYR	V	44
R	H	CD1	LEU	A	200	L	H	HE1	TYR	V	44
R	H	CD1	LEU	A	200	L	H	HH	TYR	V	44
R	H	CD1	LEU	A	200	L	H	HB3	PRO	V	88
R	H	CD1	LEU	A	200	L	H	HG3	PRO	V	88
R	H	CD1	PHE	A	202	L	H	HD12	LEU	V	52
R	H	CE1	PHE	A	202	L	H	HD12	LEU	V	52
R	H	CB	ILE	A	203	L	H	OH	TYR	V	44
R	H	CB	ILE	A	203	L	H	HH	TYR	V	44
R	H	CG1	ILE	A	203	L	H	OH	TYR	V	44
R	H	CG1	ILE	A	203	L	H	HB	THR	V	48
R	H	CG1	ILE	A	203	L	H	HG21	THR	V	48
R	H	CG1	ILE	A	203	L	H	HD13	LEU	V	52
R	H	CG2	ILE	A	203	L	H	OH	TYR	V	44
R	H	CG2	ILE	A	203	L	H	CZ	TYR	V	44
R	H	CG2	ILE	A	203	L	H	HH	TYR	V	44
R	H	CG2	ILE	A	203	L	H	CG2	THR	V	48
R	H	CG2	ILE	A	203	L	H	HG21	THR	V	48
R	H	CG2	ILE	A	203	L	H	HG22	THR	V	48
R	H	CG2	ILE	A	203	L	H	CG1	VAL	V	80
R	H	CG2	ILE	A	203	L	H	HG11	VAL	V	80
R	H	CG2	ILE	A	203	L	H	HG12	VAL	V	80
R	H	CG2	ILE	A	203	L	H	HG13	VAL	V	80
R	H	CG2	ILE	A	203	L	H	OG1	THR	V	84
R	H	CG2	ILE	A	203	L	H	HG1	THR	V	84
R	H	CD1	ILE	A	203	L	H	CE1	TYR	V	44
R	H	CD1	ILE	A	203	L	H	OH	TYR	V	44
R	H	CD1	ILE	A	203	L	H	CZ	TYR	V	44
R	H	CD1	ILE	A	203	L	H	HE1	TYR	V	44
R	H	CD1	ILE	A	203	L	H	CB	THR	V	48
R	H	CD1	ILE	A	203	L	H	CG2	THR	V	48
R	H	CD1	ILE	A	203	L	H	OG1	THR	V	48
R	H	CD1	ILE	A	203	L	H	HB	THR	V	48
R	H	CD1	ILE	A	203	L	H	HG21	THR	V	48
R	H	CG1	ILE	A	204	L	H	HG22	THR	V	84
R	H	CG2	ILE	A	206	L	H	HD22	LEU	V	52
R	H	CB	PHE	A	207	L	H	HG21	THR	V	84
R	H	CG	PHE	A	207	L	H	HA3	GLY	V	81
R	H	CG	PHE	A	207	L	H	HG21	THR	V	84
R	H	CD2	PHE	A	207	L	H	N	GLY	V	81
R	H	CD2	PHE	A	207	L	H	CA	GLY	V	81
R	H	CD2	PHE	A	207	L	H	HA2	GLY	V	81
R	H	CD2	PHE	A	207	L	H	HA3	GLY	V	81
R	H	CE2	PHE	A	207	L	H	N	GLY	V	81
R	H	CE2	PHE	A	207	L	H	CA	GLY	V	81
R	H	CE2	PHE	A	207	L	H	C	GLY	V	81
R	H	CE2	PHE	A	207	L	H	HA2	GLY	V	81
R	H	CE2	PHE	A	207	L	H	HA3	GLY	V	81
R	H	CE2	PHE	A	207	L	H	HD12	LEU	V	116
R	H	CE2	PHE	A	207	L	H	HD22	LEU	V	116
R	H	CZ	PHE	A	207	L	H	CA	GLY	V	81
R	H	CZ	PHE	A	207	L	H	HA2	GLY	V	81
R	H	CZ	PHE	A	207	L	H	HA3	GLY	V	81
R	H	CZ	PHE	A	207	L	H	HG21	VAL	V	85
R	H	CZ	PHE	A	207	L	H	HD12	LEU	V	116
R	H	CZ	PHE	A	207	L	H	HD22	LEU	V	116
R	H	CB	VAL	A	210	L	H	HG12	VAL	V	77
R	H	CB	VAL	A	210	L	H	HG13	VAL	V	77
R	H	CG1	VAL	A	210	L	H	CG1	VAL	V	77
R	H	CG1	VAL	A	210	L	H	HG11	VAL	V	77
R	H	CG1	VAL	A	210	L	H	HG12	VAL	V	77
R	H	CG1	VAL	A	210	L	H	HG13	VAL	V	77
R	H	CG1	VAL	A	210	L	H	HG23	VAL	V	77
R	H	C	ILE	A	214	L	H	CD2	LEU	V	158
R	H	C	ILE	A	214	L	H	HD21	LEU	V	158
R	H	C	ILE	A	214	L	H	HD22	LEU	V	158
R	H	C	ILE	A	214	L	H	HD23	LEU	V	158
R	H	CB	ILE	A	214	L	H	HD23	LEU	V	158
R	H	O	ILE	A	214	L	H	CD2	LEU	V	158
R	H	O	ILE	A	214	L	H	HD21	LEU	V	158
R	H	O	ILE	A	214	L	H	HD22	LEU	V	158
R	H	O	ILE	A	214	L	H	HD23	LEU	V	158
R	H	CG2	ILE	A	214	L	H	CD2	LEU	V	158
R	H	CG2	ILE	A	214	L	H	HD13	LEU	V	158
R	H	CG2	ILE	A	214	L	H	HD21	LEU	V	158
R	H	CG2	ILE	A	214	L	H	HD22	LEU	V	158
R	H	CG2	ILE	A	214	L	H	HD23	LEU	V	158
R	H	CD1	ILE	A	214	L	H	HG13	VAL	V	77
R	H	N	ILE	A	215	L	H	HD22	LEU	V	158
R	H	CA	ILE	A	215	L	H	HD22	LEU	V	158
R	H	CB	ILE	A	215	L	H	HD22	LEU	V	158
R	H	CG1	ILE	A	215	L	H	HD12	LEU	V	158
R	H	CG1	ILE	A	215	L	H	HD22	LEU	V	158
R	H	CB	THR	A	218	L	H	HA	ALA	V	155
R	H	CB	THR	A	218	L	H	HB1	ALA	V	155
R	H	CB	THR	A	218	L	H	HB3	ALA	V	155
R	H	CB	THR	A	218	L	H	HD21	LEU	V	158
R	H	CG2	THR	A	218	L	H	CA	ALA	V	155
R	H	CG2	THR	A	218	L	H	C	ALA	V	155
R	H	CG2	THR	A	218	L	H	CB	ALA	V	155
R	H	CG2	THR	A	218	L	H	O	ALA	V	155
R	H	CG2	THR	A	218	L	H	HA	ALA	V	155
R	H	CG2	THR	A	218	L	H	HB1	ALA	V	155
R	H	CG2	THR	A	218	L	H	HB2	ALA	V	155
R	H	CG2	THR	A	218	L	H	HB3	ALA	V	155
R	H	CG2	THR	A	218	L	H	HB2	LEU	V	158
R	H	CG2	THR	A	218	L	H	HD21	LEU	V	158
R	H	OG1	THR	A	218	L	H	HA	ALA	V	155
R	H	OG1	THR	A	218	L	H	HB1	ALA	V	155
R	H	OG1	THR	A	218	L	H	HB3	ALA	V	155
R	H	OG1	THR	A	218	L	H	CD2	LEU	V	158
R	H	OG1	THR	A	218	L	H	HD21	LEU	V	158
R	H	OG1	THR	A	218	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	222	L	H	HB1	ALA	V	155
R	H	CD2	LEU	A	222	L	H	HE1	MET	V	152

- 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