IID

Q8NG84_A6NIJ9.1 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	SER	V	51
R	-	MET	A	1	L	-	LYS	V	54
R	H	PHE	A	132	L	H	LEU	V	160
R	H	TYR	A	135	L	H	LEU	V	192
R	H	TYR	A	138	L	-	ASP	V	189
R	H	TYR	A	138	L	H	HIS	V	191
R	-	HIS	A	143	L	-	ASP	V	189
R	-	HIS	A	146	L	-	CYS	V	187
R	H	MET	A	149	L	-	ASP	V	165
R	H	MET	A	149	L	-	SER	V	188
R	H	LEU	A	150	L	H	ASN	V	163
R	H	LEU	A	150	L	-	LEU	V	164
R	H	LEU	A	150	L	-	SER	V	188
R	H	LEU	A	150	L	-	ASP	V	189
R	H	ILE	A	155	L	H	ASN	V	163
R	H	LEU	A	158	L	H	ILE	V	159
R	H	MET	A	159	L	H	ILE	V	159
R	H	MET	A	159	L	H	LEU	V	160
R	H	MET	A	159	L	H	ASN	V	163
R	H	ALA	A	161	L	H	PHE	V	155
R	H	CYS	A	162	L	H	PHE	V	155
R	H	CYS	A	162	L	H	ILE	V	159
R	H	ALA	A	163	L	H	PHE	V	155
R	H	ALA	A	165	L	H	PHE	V	155
R	H	SER	A	166	L	H	LEU	V	152
R	H	SER	A	166	L	H	PHE	V	155
R	H	ILE	A	169	L	H	VAL	V	148
R	H	ILE	A	169	L	H	PHE	V	151
R	H	ILE	A	169	L	H	LEU	V	152
R	H	ASN	A	170	L	H	LEU	V	152
R	H	ILE	A	173	L	H	PHE	V	144
R	H	ILE	A	173	L	H	VAL	V	148
R	H	ILE	A	173	L	H	LEU	V	152
R	H	TYR	A	177	L	H	GLN	V	141
R	H	GLN	A	180	L	H	LYS	V	137
R	H	GLN	A	180	L	H	GLN	V	141
R	-	ASN	A	2	L	-	LYS	V	54
R	H	GLN	A	209	L	H	VAL	V	138
R	H	GLN	A	209	L	H	LEU	V	142
R	H	TYR	A	212	L	H	PHE	V	210
R	H	TYR	A	212	L	H	LEU	V	211
R	H	LEU	A	216	L	H	PHE	V	111
R	H	LEU	A	216	L	H	THR	V	149
R	H	LEU	A	216	L	H	VAL	V	207
R	H	LEU	A	219	L	H	MET	V	203
R	H	LEU	A	219	L	H	VAL	V	207
R	H	ILE	A	220	L	H	THR	V	149
R	H	ILE	A	220	L	H	LEU	V	152
R	H	ILE	A	220	L	H	ILE	V	153
R	H	ILE	A	220	L	H	LEU	V	200
R	H	ILE	A	221	L	H	LEU	V	152
R	H	LEU	A	223	L	H	MET	V	203
R	H	LEU	A	224	L	H	ILE	V	196
R	H	LEU	A	224	L	H	LEU	V	199
R	H	LEU	A	224	L	H	LEU	V	200
R	H	LEU	A	227	L	H	LEU	V	195
R	H	LEU	A	227	L	H	LEU	V	199
R	H	ALA	A	228	L	H	LEU	V	192
R	H	ALA	A	228	L	H	ILE	V	196
R	H	ALA	A	231	L	H	LEU	V	195
R	H	SER	A	232	L	H	LEU	V	192
R	H	ILE	A	3	L	H	LEU	V	48
R	H	ILE	A	3	L	-	LYS	V	54
R	H	ILE	A	3	L	H	ARG	V	62
R	H	VAL	A	6	L	H	ASN	V	136

- 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

Q8NG84_A6NIJ9.1 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	CB	SER	V	51
R	-	N	MET	A	1	L	H	HB2	SER	V	51
R	-	N	MET	A	1	L	H	HB3	SER	V	51
R	-	N	MET	A	1	L	-	CE	LYS	V	54
R	-	N	MET	A	1	L	-	NZ	LYS	V	54
R	-	N	MET	A	1	L	-	HE3	LYS	V	54
R	-	N	MET	A	1	L	-	HZ1	LYS	V	54
R	-	N	MET	A	1	L	-	HZ2	LYS	V	54
R	-	N	MET	A	1	L	-	HZ3	LYS	V	54
R	-	CA	MET	A	1	L	H	HB3	SER	V	51
R	-	CA	MET	A	1	L	-	CE	LYS	V	54
R	-	CA	MET	A	1	L	-	NZ	LYS	V	54
R	-	CA	MET	A	1	L	-	HD2	LYS	V	54
R	-	CA	MET	A	1	L	-	HZ1	LYS	V	54
R	-	CA	MET	A	1	L	-	HZ2	LYS	V	54
R	-	CA	MET	A	1	L	-	HZ3	LYS	V	54
R	-	C	MET	A	1	L	-	CE	LYS	V	54
R	-	C	MET	A	1	L	-	NZ	LYS	V	54
R	-	C	MET	A	1	L	-	HD2	LYS	V	54
R	-	C	MET	A	1	L	-	HE2	LYS	V	54
R	-	C	MET	A	1	L	-	HE3	LYS	V	54
R	-	C	MET	A	1	L	-	HZ1	LYS	V	54
R	-	C	MET	A	1	L	-	HZ2	LYS	V	54
R	-	C	MET	A	1	L	-	HZ3	LYS	V	54
R	-	CB	MET	A	1	L	H	HB2	SER	V	51
R	-	CB	MET	A	1	L	H	HB3	SER	V	51
R	-	CB	MET	A	1	L	-	CD	LYS	V	54
R	-	CB	MET	A	1	L	-	CE	LYS	V	54
R	-	CB	MET	A	1	L	-	NZ	LYS	V	54
R	-	CB	MET	A	1	L	-	HD2	LYS	V	54
R	-	CB	MET	A	1	L	-	HD3	LYS	V	54
R	-	CB	MET	A	1	L	-	HE3	LYS	V	54
R	-	CB	MET	A	1	L	-	HZ1	LYS	V	54
R	-	CB	MET	A	1	L	-	HZ2	LYS	V	54
R	-	CB	MET	A	1	L	-	HZ3	LYS	V	54
R	-	O	MET	A	1	L	-	CD	LYS	V	54
R	-	O	MET	A	1	L	-	CE	LYS	V	54
R	-	O	MET	A	1	L	-	NZ	LYS	V	54
R	-	O	MET	A	1	L	-	HD2	LYS	V	54
R	-	O	MET	A	1	L	-	HD3	LYS	V	54
R	-	O	MET	A	1	L	-	HE2	LYS	V	54
R	-	O	MET	A	1	L	-	HE3	LYS	V	54
R	-	O	MET	A	1	L	-	HZ1	LYS	V	54
R	-	O	MET	A	1	L	-	HZ2	LYS	V	54
R	-	O	MET	A	1	L	-	HZ3	LYS	V	54
R	-	CG	MET	A	1	L	-	NZ	LYS	V	54
R	-	CG	MET	A	1	L	-	HD2	LYS	V	54
R	-	CG	MET	A	1	L	-	HD3	LYS	V	54
R	-	CG	MET	A	1	L	-	HZ2	LYS	V	54
R	-	CG	MET	A	1	L	-	HZ3	LYS	V	54
R	-	SD	MET	A	1	L	-	HD2	LYS	V	54
R	-	CE	MET	A	1	L	-	CD	LYS	V	54
R	-	CE	MET	A	1	L	-	HB2	LYS	V	54
R	-	CE	MET	A	1	L	-	HB3	LYS	V	54
R	-	CE	MET	A	1	L	-	HD2	LYS	V	54
R	-	CE	MET	A	1	L	-	HD3	LYS	V	54
R	-	N	ASN	A	2	L	-	NZ	LYS	V	54
R	-	N	ASN	A	2	L	-	HZ1	LYS	V	54
R	-	N	ASN	A	2	L	-	HZ2	LYS	V	54
R	-	N	ASN	A	2	L	-	HZ3	LYS	V	54
R	-	CA	ASN	A	2	L	-	NZ	LYS	V	54
R	-	CA	ASN	A	2	L	-	HZ1	LYS	V	54
R	-	CA	ASN	A	2	L	-	HZ2	LYS	V	54
R	-	CA	ASN	A	2	L	-	HZ3	LYS	V	54
R	-	C	ASN	A	2	L	-	HZ2	LYS	V	54
R	-	O	ASN	A	2	L	-	HZ2	LYS	V	54
R	H	N	ILE	A	3	L	-	HZ2	LYS	V	54
R	H	CG1	ILE	A	3	L	H	HH12	ARG	V	62
R	H	CD1	ILE	A	3	L	H	HD23	LEU	V	48
R	H	CD1	ILE	A	3	L	H	HH12	ARG	V	62
R	H	CG1	VAL	A	6	L	H	ND2	ASN	V	136
R	H	CG1	VAL	A	6	L	H	HD21	ASN	V	136
R	H	CG1	VAL	A	6	L	H	HD22	ASN	V	136
R	H	CD1	PHE	A	132	L	H	HD22	LEU	V	160
R	H	CE1	PHE	A	132	L	H	HD22	LEU	V	160
R	H	CA	TYR	A	135	L	H	HD23	LEU	V	192
R	H	CB	TYR	A	135	L	H	CD2	LEU	V	192
R	H	CB	TYR	A	135	L	H	HD21	LEU	V	192
R	H	CB	TYR	A	135	L	H	HD22	LEU	V	192
R	H	CB	TYR	A	135	L	H	HD23	LEU	V	192
R	H	CG	TYR	A	135	L	H	CD2	LEU	V	192
R	H	CG	TYR	A	135	L	H	HD21	LEU	V	192
R	H	CG	TYR	A	135	L	H	HD22	LEU	V	192
R	H	CG	TYR	A	135	L	H	HD23	LEU	V	192
R	H	CD2	TYR	A	135	L	H	CD2	LEU	V	192
R	H	CD2	TYR	A	135	L	H	HB3	LEU	V	192
R	H	CD2	TYR	A	135	L	H	HD21	LEU	V	192
R	H	CD2	TYR	A	135	L	H	HD22	LEU	V	192
R	H	CD2	TYR	A	135	L	H	HD23	LEU	V	192
R	H	CE2	TYR	A	135	L	H	CD2	LEU	V	192
R	H	CE2	TYR	A	135	L	H	HB3	LEU	V	192
R	H	CE2	TYR	A	135	L	H	HD21	LEU	V	192
R	H	CE2	TYR	A	135	L	H	HD23	LEU	V	192
R	H	CZ	TYR	A	135	L	H	HD21	LEU	V	192
R	H	CE1	TYR	A	138	L	-	CG	ASP	V	189
R	H	CE1	TYR	A	138	L	-	OD2	ASP	V	189
R	H	CE1	TYR	A	138	L	-	HB3	ASP	V	189
R	H	CE2	TYR	A	138	L	-	OD2	ASP	V	189
R	H	OH	TYR	A	138	L	-	CB	ASP	V	189
R	H	OH	TYR	A	138	L	-	CG	ASP	V	189
R	H	OH	TYR	A	138	L	-	OD1	ASP	V	189
R	H	OH	TYR	A	138	L	-	OD2	ASP	V	189
R	H	OH	TYR	A	138	L	-	HB2	ASP	V	189
R	H	OH	TYR	A	138	L	-	HB3	ASP	V	189
R	H	OH	TYR	A	138	L	H	HB2	HIS	V	191
R	H	CZ	TYR	A	138	L	-	CG	ASP	V	189
R	H	CZ	TYR	A	138	L	-	OD2	ASP	V	189
R	-	CG	HIS	A	143	L	-	HB2	ASP	V	189
R	-	CD2	HIS	A	143	L	-	CB	ASP	V	189
R	-	CD2	HIS	A	143	L	-	CG	ASP	V	189
R	-	CD2	HIS	A	143	L	-	OD2	ASP	V	189
R	-	CD2	HIS	A	143	L	-	HB2	ASP	V	189
R	-	CD2	HIS	A	143	L	-	HB3	ASP	V	189
R	-	ND1	HIS	A	143	L	-	HB2	ASP	V	189
R	-	CE1	HIS	A	143	L	-	CB	ASP	V	189
R	-	CE1	HIS	A	143	L	-	CG	ASP	V	189
R	-	CE1	HIS	A	143	L	-	OD2	ASP	V	189
R	-	CE1	HIS	A	143	L	-	HB2	ASP	V	189
R	-	NE2	HIS	A	143	L	-	CB	ASP	V	189
R	-	NE2	HIS	A	143	L	-	CG	ASP	V	189
R	-	NE2	HIS	A	143	L	-	OD2	ASP	V	189
R	-	NE2	HIS	A	143	L	-	HB2	ASP	V	189
R	-	NE2	HIS	A	143	L	-	HB3	ASP	V	189
R	-	NE2	HIS	A	146	L	-	O	CYS	V	187
R	H	CB	MET	A	149	L	-	OD2	ASP	V	165
R	H	CG	MET	A	149	L	-	CG	ASP	V	165
R	H	CG	MET	A	149	L	-	OD1	ASP	V	165
R	H	CG	MET	A	149	L	-	OD2	ASP	V	165
R	H	SD	MET	A	149	L	-	CB	ASP	V	165
R	H	SD	MET	A	149	L	-	CG	ASP	V	165
R	H	SD	MET	A	149	L	-	OD1	ASP	V	165
R	H	SD	MET	A	149	L	-	OD2	ASP	V	165
R	H	SD	MET	A	149	L	-	H	ASP	V	165
R	H	SD	MET	A	149	L	-	HB2	ASP	V	165
R	H	SD	MET	A	149	L	-	HG	SER	V	188
R	H	CE	MET	A	149	L	-	CB	ASP	V	165
R	H	CE	MET	A	149	L	-	CG	ASP	V	165
R	H	CE	MET	A	149	L	-	OD1	ASP	V	165
R	H	CE	MET	A	149	L	-	OD2	ASP	V	165
R	H	CE	MET	A	149	L	-	H	ASP	V	165
R	H	CE	MET	A	149	L	-	HB2	ASP	V	165
R	H	CE	MET	A	149	L	-	HB3	ASP	V	165
R	H	CE	MET	A	149	L	-	OG	SER	V	188
R	H	CE	MET	A	149	L	-	HG	SER	V	188
R	H	O	LEU	A	150	L	H	HB3	ASN	V	163
R	H	CG	LEU	A	150	L	-	HB3	SER	V	188
R	H	CG	LEU	A	150	L	-	HG	SER	V	188
R	H	CD1	LEU	A	150	L	-	HA	SER	V	188
R	H	CD1	LEU	A	150	L	-	HB3	SER	V	188
R	H	CD1	LEU	A	150	L	-	HG	SER	V	188
R	H	CD1	LEU	A	150	L	-	H	ASP	V	189
R	H	CD2	LEU	A	150	L	H	O	ASN	V	163
R	H	CD2	LEU	A	150	L	-	HA	LEU	V	164
R	H	CD2	LEU	A	150	L	-	CB	SER	V	188
R	H	CD2	LEU	A	150	L	-	OG	SER	V	188
R	H	CD2	LEU	A	150	L	-	HB2	SER	V	188
R	H	CD2	LEU	A	150	L	-	HB3	SER	V	188
R	H	CD2	LEU	A	150	L	-	HG	SER	V	188
R	H	CA	ILE	A	155	L	H	OD1	ASN	V	163
R	H	CA	ILE	A	155	L	H	HD22	ASN	V	163
R	H	CB	ILE	A	155	L	H	CG	ASN	V	163
R	H	CB	ILE	A	155	L	H	ND2	ASN	V	163
R	H	CB	ILE	A	155	L	H	OD1	ASN	V	163
R	H	CB	ILE	A	155	L	H	HB3	ASN	V	163
R	H	CB	ILE	A	155	L	H	HD22	ASN	V	163
R	H	O	ILE	A	155	L	H	HD22	ASN	V	163
R	H	CG1	ILE	A	155	L	H	CB	ASN	V	163
R	H	CG1	ILE	A	155	L	H	CG	ASN	V	163
R	H	CG1	ILE	A	155	L	H	ND2	ASN	V	163
R	H	CG1	ILE	A	155	L	H	OD1	ASN	V	163
R	H	CG1	ILE	A	155	L	H	HA	ASN	V	163
R	H	CG1	ILE	A	155	L	H	HB3	ASN	V	163
R	H	CG2	ILE	A	155	L	H	CB	ASN	V	163
R	H	CG2	ILE	A	155	L	H	CG	ASN	V	163
R	H	CG2	ILE	A	155	L	H	ND2	ASN	V	163
R	H	CG2	ILE	A	155	L	H	OD1	ASN	V	163
R	H	CG2	ILE	A	155	L	H	HB3	ASN	V	163
R	H	CG2	ILE	A	155	L	H	HD21	ASN	V	163
R	H	CG2	ILE	A	155	L	H	HD22	ASN	V	163
R	H	CD1	ILE	A	155	L	H	CA	ASN	V	163
R	H	CD1	ILE	A	155	L	H	CB	ASN	V	163
R	H	CD1	ILE	A	155	L	H	O	ASN	V	163
R	H	CD1	ILE	A	155	L	H	CG	ASN	V	163
R	H	CD1	ILE	A	155	L	H	OD1	ASN	V	163
R	H	CD1	ILE	A	155	L	H	HA	ASN	V	163
R	H	CD1	ILE	A	155	L	H	HB3	ASN	V	163
R	H	C	LEU	A	158	L	H	HG22	ILE	V	159
R	H	C	LEU	A	158	L	H	HG23	ILE	V	159
R	H	CB	LEU	A	158	L	H	HG23	ILE	V	159
R	H	O	LEU	A	158	L	H	HG22	ILE	V	159
R	H	O	LEU	A	158	L	H	HG23	ILE	V	159
R	H	O	LEU	A	158	L	H	HD11	ILE	V	159
R	H	N	MET	A	159	L	H	HG22	ILE	V	159
R	H	N	MET	A	159	L	H	HG23	ILE	V	159
R	H	CA	MET	A	159	L	H	HG22	ILE	V	159
R	H	CG	MET	A	159	L	H	HD22	ASN	V	163
R	H	CE	MET	A	159	L	H	HD21	LEU	V	160
R	H	CE	MET	A	159	L	H	HD21	ASN	V	163
R	H	O	ALA	A	161	L	H	HZ	PHE	V	155
R	H	N	CYS	A	162	L	H	HE1	PHE	V	155
R	H	N	CYS	A	162	L	H	HZ	PHE	V	155
R	H	N	CYS	A	162	L	H	HD11	ILE	V	159
R	H	N	CYS	A	162	L	H	HD12	ILE	V	159
R	H	CA	CYS	A	162	L	H	CE1	PHE	V	155
R	H	CA	CYS	A	162	L	H	CZ	PHE	V	155
R	H	CA	CYS	A	162	L	H	HE1	PHE	V	155
R	H	CA	CYS	A	162	L	H	HZ	PHE	V	155
R	H	CA	CYS	A	162	L	H	CD1	ILE	V	159
R	H	CA	CYS	A	162	L	H	HD11	ILE	V	159
R	H	CA	CYS	A	162	L	H	HD12	ILE	V	159
R	H	CA	CYS	A	162	L	H	HD13	ILE	V	159
R	H	C	CYS	A	162	L	H	CE1	PHE	V	155
R	H	C	CYS	A	162	L	H	HE1	PHE	V	155
R	H	CB	CYS	A	162	L	H	CE1	PHE	V	155
R	H	CB	CYS	A	162	L	H	CZ	PHE	V	155
R	H	CB	CYS	A	162	L	H	HE1	PHE	V	155
R	H	CB	CYS	A	162	L	H	HZ	PHE	V	155
R	H	CB	CYS	A	162	L	H	CG1	ILE	V	159
R	H	CB	CYS	A	162	L	H	CD1	ILE	V	159
R	H	CB	CYS	A	162	L	H	HG12	ILE	V	159
R	H	CB	CYS	A	162	L	H	HG22	ILE	V	159
R	H	CB	CYS	A	162	L	H	HD11	ILE	V	159
R	H	CB	CYS	A	162	L	H	HD12	ILE	V	159
R	H	CB	CYS	A	162	L	H	HD13	ILE	V	159
R	H	O	CYS	A	162	L	H	CE1	PHE	V	155
R	H	O	CYS	A	162	L	H	HE1	PHE	V	155
R	H	O	CYS	A	162	L	H	HZ	PHE	V	155
R	H	SG	CYS	A	162	L	H	CE1	PHE	V	155
R	H	SG	CYS	A	162	L	H	CZ	PHE	V	155
R	H	SG	CYS	A	162	L	H	HE1	PHE	V	155
R	H	SG	CYS	A	162	L	H	HZ	PHE	V	155
R	H	SG	CYS	A	162	L	H	CB	ILE	V	159
R	H	SG	CYS	A	162	L	H	CG1	ILE	V	159
R	H	SG	CYS	A	162	L	H	CG2	ILE	V	159
R	H	SG	CYS	A	162	L	H	CD1	ILE	V	159
R	H	SG	CYS	A	162	L	H	HB	ILE	V	159
R	H	SG	CYS	A	162	L	H	HG12	ILE	V	159
R	H	SG	CYS	A	162	L	H	HG13	ILE	V	159
R	H	SG	CYS	A	162	L	H	HG22	ILE	V	159
R	H	SG	CYS	A	162	L	H	HG23	ILE	V	159
R	H	SG	CYS	A	162	L	H	HD11	ILE	V	159
R	H	SG	CYS	A	162	L	H	HD12	ILE	V	159
R	H	SG	CYS	A	162	L	H	HD13	ILE	V	159
R	H	N	ALA	A	163	L	H	HE1	PHE	V	155
R	H	CB	ALA	A	165	L	H	HZ	PHE	V	155
R	H	CA	SER	A	166	L	H	HD23	LEU	V	152
R	H	CB	SER	A	166	L	H	HD23	LEU	V	152
R	H	CB	SER	A	166	L	H	HD1	PHE	V	155
R	H	CB	SER	A	166	L	H	HE1	PHE	V	155
R	H	O	SER	A	166	L	H	HD22	LEU	V	152
R	H	O	SER	A	166	L	H	HD23	LEU	V	152
R	H	OG	SER	A	166	L	H	HD21	LEU	V	152
R	H	OG	SER	A	166	L	H	HD23	LEU	V	152
R	H	OG	SER	A	166	L	H	CG	PHE	V	155
R	H	OG	SER	A	166	L	H	CD1	PHE	V	155
R	H	OG	SER	A	166	L	H	CE1	PHE	V	155
R	H	OG	SER	A	166	L	H	HD1	PHE	V	155
R	H	OG	SER	A	166	L	H	HE1	PHE	V	155
R	H	CB	ILE	A	169	L	H	HD22	LEU	V	152
R	H	CG2	ILE	A	169	L	H	CG1	VAL	V	148
R	H	CG2	ILE	A	169	L	H	HG12	VAL	V	148
R	H	CG2	ILE	A	169	L	H	HG13	VAL	V	148
R	H	CG2	ILE	A	169	L	H	HD12	LEU	V	152
R	H	CG2	ILE	A	169	L	H	HD22	LEU	V	152
R	H	CD1	ILE	A	169	L	H	HE1	PHE	V	151
R	H	N	ASN	A	170	L	H	HD12	LEU	V	152
R	H	CB	ILE	A	173	L	H	HG13	VAL	V	148
R	H	CG1	ILE	A	173	L	H	HE1	PHE	V	144
R	H	CG1	ILE	A	173	L	H	CG1	VAL	V	148
R	H	CG1	ILE	A	173	L	H	HG13	VAL	V	148
R	H	CG1	ILE	A	173	L	H	HG22	VAL	V	148
R	H	CD1	ILE	A	173	L	H	HE1	PHE	V	144
R	H	CD1	ILE	A	173	L	H	CB	VAL	V	148
R	H	CD1	ILE	A	173	L	H	CG1	VAL	V	148
R	H	CD1	ILE	A	173	L	H	CG2	VAL	V	148
R	H	CD1	ILE	A	173	L	H	HB	VAL	V	148
R	H	CD1	ILE	A	173	L	H	HG11	VAL	V	148
R	H	CD1	ILE	A	173	L	H	HG12	VAL	V	148
R	H	CD1	ILE	A	173	L	H	HG13	VAL	V	148
R	H	CD1	ILE	A	173	L	H	HG22	VAL	V	148
R	H	CD1	ILE	A	173	L	H	HG23	VAL	V	148
R	H	CD1	ILE	A	173	L	H	HD12	LEU	V	152
R	H	CE2	TYR	A	177	L	H	HB3	GLN	V	141
R	H	CA	GLN	A	180	L	H	NZ	LYS	V	137
R	H	CA	GLN	A	180	L	H	HZ1	LYS	V	137
R	H	C	GLN	A	180	L	H	NZ	LYS	V	137
R	H	C	GLN	A	180	L	H	HZ1	LYS	V	137
R	H	C	GLN	A	180	L	H	HZ2	LYS	V	137
R	H	CB	GLN	A	180	L	H	CE	LYS	V	137
R	H	CB	GLN	A	180	L	H	NZ	LYS	V	137
R	H	CB	GLN	A	180	L	H	HE2	LYS	V	137
R	H	CB	GLN	A	180	L	H	HE3	LYS	V	137
R	H	CB	GLN	A	180	L	H	HZ1	LYS	V	137
R	H	CB	GLN	A	180	L	H	HZ2	LYS	V	137
R	H	CB	GLN	A	180	L	H	HZ3	LYS	V	137
R	H	CB	GLN	A	180	L	H	HE22	GLN	V	141
R	H	O	GLN	A	180	L	H	NZ	LYS	V	137
R	H	O	GLN	A	180	L	H	HZ1	LYS	V	137
R	H	O	GLN	A	180	L	H	HZ2	LYS	V	137
R	H	O	GLN	A	180	L	H	HZ3	LYS	V	137
R	H	CG	GLN	A	180	L	H	CE	LYS	V	137
R	H	CG	GLN	A	180	L	H	NZ	LYS	V	137
R	H	CG	GLN	A	180	L	H	HE3	LYS	V	137
R	H	CG	GLN	A	180	L	H	HZ1	LYS	V	137
R	H	CG	GLN	A	180	L	H	HZ3	LYS	V	137
R	H	CD	GLN	A	180	L	H	CE	LYS	V	137
R	H	CD	GLN	A	180	L	H	NZ	LYS	V	137
R	H	CD	GLN	A	180	L	H	HE2	LYS	V	137
R	H	CD	GLN	A	180	L	H	HE3	LYS	V	137
R	H	CD	GLN	A	180	L	H	HZ1	LYS	V	137
R	H	CD	GLN	A	180	L	H	NE2	GLN	V	141
R	H	CD	GLN	A	180	L	H	HE21	GLN	V	141
R	H	CD	GLN	A	180	L	H	HE22	GLN	V	141
R	H	NE2	GLN	A	180	L	H	HE3	LYS	V	137
R	H	NE2	GLN	A	180	L	H	HE21	GLN	V	141
R	H	OE1	GLN	A	180	L	H	CE	LYS	V	137
R	H	OE1	GLN	A	180	L	H	NZ	LYS	V	137
R	H	OE1	GLN	A	180	L	H	HE2	LYS	V	137
R	H	OE1	GLN	A	180	L	H	HE3	LYS	V	137
R	H	OE1	GLN	A	180	L	H	HZ1	LYS	V	137
R	H	OE1	GLN	A	180	L	H	CD	GLN	V	141
R	H	OE1	GLN	A	180	L	H	NE2	GLN	V	141
R	H	OE1	GLN	A	180	L	H	HG2	GLN	V	141
R	H	OE1	GLN	A	180	L	H	HE21	GLN	V	141
R	H	OE1	GLN	A	180	L	H	HE22	GLN	V	141
R	H	CG	GLN	A	209	L	H	HD23	LEU	V	142
R	H	CD	GLN	A	209	L	H	HG13	VAL	V	138
R	H	CD	GLN	A	209	L	H	HD23	LEU	V	142
R	H	NE2	GLN	A	209	L	H	CG1	VAL	V	138
R	H	NE2	GLN	A	209	L	H	HG13	VAL	V	138
R	H	NE2	GLN	A	209	L	H	CG	LEU	V	142
R	H	NE2	GLN	A	209	L	H	CD2	LEU	V	142
R	H	NE2	GLN	A	209	L	H	HG	LEU	V	142
R	H	NE2	GLN	A	209	L	H	HD12	LEU	V	142
R	H	NE2	GLN	A	209	L	H	HD21	LEU	V	142
R	H	NE2	GLN	A	209	L	H	HD23	LEU	V	142
R	H	OE1	GLN	A	209	L	H	HG13	VAL	V	138
R	H	CD1	TYR	A	212	L	H	HD22	LEU	V	211
R	H	CE1	TYR	A	212	L	H	HE1	PHE	V	210
R	H	CG	LEU	A	216	L	H	HE1	PHE	V	111
R	H	CG	LEU	A	216	L	H	HZ	PHE	V	111
R	H	CG	LEU	A	216	L	H	HG23	THR	V	149
R	H	CG	LEU	A	216	L	H	HG12	VAL	V	207
R	H	CD1	LEU	A	216	L	H	CZ	PHE	V	111
R	H	CD1	LEU	A	216	L	H	HE1	PHE	V	111
R	H	CD1	LEU	A	216	L	H	HZ	PHE	V	111
R	H	CD1	LEU	A	216	L	H	HG23	THR	V	149
R	H	CD1	LEU	A	216	L	H	HG12	VAL	V	207
R	H	CD1	LEU	A	216	L	H	HG23	VAL	V	207
R	H	CD2	LEU	A	216	L	H	CE1	PHE	V	111
R	H	CD2	LEU	A	216	L	H	CZ	PHE	V	111
R	H	CD2	LEU	A	216	L	H	HE1	PHE	V	111
R	H	CD2	LEU	A	216	L	H	HZ	PHE	V	111
R	H	CD2	LEU	A	216	L	H	CG2	THR	V	149
R	H	CD2	LEU	A	216	L	H	HG21	THR	V	149
R	H	CD2	LEU	A	216	L	H	HG23	THR	V	149
R	H	CB	LEU	A	219	L	H	HE2	MET	V	203
R	H	CB	LEU	A	219	L	H	HE3	MET	V	203
R	H	CG	LEU	A	219	L	H	CE	MET	V	203
R	H	CG	LEU	A	219	L	H	HE1	MET	V	203
R	H	CG	LEU	A	219	L	H	HE2	MET	V	203
R	H	CG	LEU	A	219	L	H	HE3	MET	V	203
R	H	CD1	LEU	A	219	L	H	CE	MET	V	203
R	H	CD1	LEU	A	219	L	H	HE1	MET	V	203
R	H	CD1	LEU	A	219	L	H	HE2	MET	V	203
R	H	CD1	LEU	A	219	L	H	HE3	MET	V	203
R	H	CD1	LEU	A	219	L	H	CG2	VAL	V	207
R	H	CD1	LEU	A	219	L	H	HG22	VAL	V	207
R	H	CD1	LEU	A	219	L	H	HG23	VAL	V	207
R	H	CD2	LEU	A	219	L	H	CE	MET	V	203
R	H	CD2	LEU	A	219	L	H	HE1	MET	V	203
R	H	CD2	LEU	A	219	L	H	HE2	MET	V	203
R	H	CD2	LEU	A	219	L	H	HE3	MET	V	203
R	H	CA	ILE	A	220	L	H	HD22	LEU	V	200
R	H	O	ILE	A	220	L	H	HD22	LEU	V	200
R	H	CG1	ILE	A	220	L	H	CG1	ILE	V	153
R	H	CG1	ILE	A	220	L	H	HG12	ILE	V	153
R	H	CG1	ILE	A	220	L	H	HG13	ILE	V	153
R	H	CG1	ILE	A	220	L	H	HD11	ILE	V	153
R	H	CG1	ILE	A	220	L	H	HD23	LEU	V	200
R	H	CG2	ILE	A	220	L	H	HB3	LEU	V	152
R	H	CG2	ILE	A	220	L	H	HA	ILE	V	153
R	H	CG2	ILE	A	220	L	H	HG13	ILE	V	153
R	H	CG2	ILE	A	220	L	H	HD22	LEU	V	200
R	H	CG2	ILE	A	220	L	H	HD23	LEU	V	200
R	H	CD1	ILE	A	220	L	H	CG2	THR	V	149
R	H	CD1	ILE	A	220	L	H	HG21	THR	V	149
R	H	CD1	ILE	A	220	L	H	HG22	THR	V	149
R	H	CD1	ILE	A	220	L	H	HG23	THR	V	149
R	H	CD1	ILE	A	220	L	H	CG1	ILE	V	153
R	H	CD1	ILE	A	220	L	H	CD1	ILE	V	153
R	H	CD1	ILE	A	220	L	H	HG12	ILE	V	153
R	H	CD1	ILE	A	220	L	H	HG13	ILE	V	153
R	H	CD1	ILE	A	220	L	H	HD11	ILE	V	153
R	H	CD1	ILE	A	221	L	H	HD13	LEU	V	152
R	H	CD2	LEU	A	223	L	H	HE3	MET	V	203
R	H	CB	LEU	A	224	L	H	HG23	ILE	V	196
R	H	CB	LEU	A	224	L	H	HD22	LEU	V	200
R	H	O	LEU	A	224	L	H	HG12	ILE	V	196
R	H	CG	LEU	A	224	L	H	HG23	ILE	V	196
R	H	CG	LEU	A	224	L	H	CG	LEU	V	200
R	H	CG	LEU	A	224	L	H	CD2	LEU	V	200
R	H	CG	LEU	A	224	L	H	HG	LEU	V	200
R	H	CG	LEU	A	224	L	H	HD13	LEU	V	200
R	H	CG	LEU	A	224	L	H	HD21	LEU	V	200
R	H	CG	LEU	A	224	L	H	HD22	LEU	V	200
R	H	CD1	LEU	A	224	L	H	HG23	ILE	V	196
R	H	CD1	LEU	A	224	L	H	CG	LEU	V	200
R	H	CD1	LEU	A	224	L	H	CD1	LEU	V	200
R	H	CD1	LEU	A	224	L	H	CD2	LEU	V	200
R	H	CD1	LEU	A	224	L	H	HG	LEU	V	200
R	H	CD1	LEU	A	224	L	H	HD11	LEU	V	200
R	H	CD1	LEU	A	224	L	H	HD12	LEU	V	200
R	H	CD1	LEU	A	224	L	H	HD13	LEU	V	200
R	H	CD1	LEU	A	224	L	H	HD21	LEU	V	200
R	H	CD1	LEU	A	224	L	H	HD22	LEU	V	200
R	H	CD1	LEU	A	224	L	H	HD23	LEU	V	200
R	H	CD2	LEU	A	224	L	H	O	ILE	V	196
R	H	CD2	LEU	A	224	L	H	HA	ILE	V	196
R	H	CD2	LEU	A	224	L	H	HG23	ILE	V	196
R	H	CD2	LEU	A	224	L	H	CB	LEU	V	199
R	H	CD2	LEU	A	224	L	H	HB2	LEU	V	199
R	H	CD2	LEU	A	224	L	H	HB3	LEU	V	199
R	H	CD2	LEU	A	224	L	H	N	LEU	V	200
R	H	CD2	LEU	A	224	L	H	CG	LEU	V	200
R	H	CD2	LEU	A	224	L	H	CD2	LEU	V	200
R	H	CD2	LEU	A	224	L	H	H	LEU	V	200
R	H	CD2	LEU	A	224	L	H	HA	LEU	V	200
R	H	CD2	LEU	A	224	L	H	HG	LEU	V	200
R	H	CD2	LEU	A	224	L	H	HD21	LEU	V	200
R	H	CD2	LEU	A	224	L	H	HD22	LEU	V	200
R	H	CB	LEU	A	227	L	H	CD1	LEU	V	199
R	H	CB	LEU	A	227	L	H	HD11	LEU	V	199
R	H	CB	LEU	A	227	L	H	HD12	LEU	V	199
R	H	CB	LEU	A	227	L	H	HD13	LEU	V	199
R	H	O	LEU	A	227	L	H	HD21	LEU	V	195
R	H	O	LEU	A	227	L	H	HD22	LEU	V	195
R	H	CG	LEU	A	227	L	H	CD1	LEU	V	199
R	H	CG	LEU	A	227	L	H	HD11	LEU	V	199
R	H	CG	LEU	A	227	L	H	HD12	LEU	V	199
R	H	CG	LEU	A	227	L	H	HD13	LEU	V	199
R	H	CD1	LEU	A	227	L	H	CG	LEU	V	199
R	H	CD1	LEU	A	227	L	H	CD1	LEU	V	199
R	H	CD1	LEU	A	227	L	H	CD2	LEU	V	199
R	H	CD1	LEU	A	227	L	H	HB3	LEU	V	199
R	H	CD1	LEU	A	227	L	H	HD11	LEU	V	199
R	H	CD1	LEU	A	227	L	H	HD12	LEU	V	199
R	H	CD1	LEU	A	227	L	H	HD13	LEU	V	199
R	H	CD1	LEU	A	227	L	H	HD22	LEU	V	199
R	H	CD1	LEU	A	227	L	H	HD23	LEU	V	199
R	H	CD2	LEU	A	227	L	H	HD12	LEU	V	199
R	H	CD2	LEU	A	227	L	H	HD13	LEU	V	199
R	H	N	ALA	A	228	L	H	HD13	LEU	V	192
R	H	CA	ALA	A	228	L	H	CD1	LEU	V	192
R	H	CA	ALA	A	228	L	H	HD11	LEU	V	192
R	H	CA	ALA	A	228	L	H	HD12	LEU	V	192
R	H	CA	ALA	A	228	L	H	HD13	LEU	V	192
R	H	C	ALA	A	228	L	H	HD12	LEU	V	192
R	H	C	ALA	A	228	L	H	HD13	LEU	V	192
R	H	CB	ALA	A	228	L	H	CD1	LEU	V	192
R	H	CB	ALA	A	228	L	H	HD11	LEU	V	192
R	H	CB	ALA	A	228	L	H	HD12	LEU	V	192
R	H	CB	ALA	A	228	L	H	HD13	LEU	V	192
R	H	CB	ALA	A	228	L	H	HD22	LEU	V	192
R	H	CB	ALA	A	228	L	H	CD1	ILE	V	196
R	H	CB	ALA	A	228	L	H	HG12	ILE	V	196
R	H	CB	ALA	A	228	L	H	HD11	ILE	V	196
R	H	O	ALA	A	228	L	H	CD1	LEU	V	192
R	H	O	ALA	A	228	L	H	HD12	LEU	V	192
R	H	O	ALA	A	228	L	H	HD13	LEU	V	192
R	H	CB	ALA	A	231	L	H	CD2	LEU	V	195
R	H	CB	ALA	A	231	L	H	HD21	LEU	V	195
R	H	CB	ALA	A	231	L	H	HD22	LEU	V	195
R	H	CB	ALA	A	231	L	H	HD23	LEU	V	195
R	H	OG	SER	A	232	L	H	HD12	LEU	V	192
R	H	OG	SER	A	232	L	H	HD23	LEU	V	192

- 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