IID

Q8NGL7_Q8NGX6.1 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	LEU	A	133	L	H	MET	V	192
R	H	LEU	A	133	L	H	LEU	V	196
R	H	TYR	A	140	L	H	ILE	V	204
R	H	TYR	A	143	L	H	THR	V	148
R	H	TYR	A	143	L	H	GLY	V	149
R	H	TYR	A	143	L	H	ILE	V	152
R	H	TYR	A	143	L	H	HIS	V	153
R	H	CYS	A	147	L	H	VAL	V	145
R	H	CYS	A	147	L	H	THR	V	148
R	H	CYS	A	147	L	H	ILE	V	152
R	-	HIS	A	148	L	H	VAL	V	145
R	-	HIS	A	148	L	H	GLY	V	149
R	-	LEU	A	150	L	H	LYS	V	138
R	-	HIS	A	151	L	H	THR	V	114
R	-	HIS	A	151	L	H	VAL	V	207
R	-	HIS	A	151	L	H	THR	V	208
R	-	HIS	A	151	L	H	VAL	V	211
R	H	THR	A	154	L	H	VAL	V	207
R	H	THR	A	154	L	H	VAL	V	211
R	H	LEU	A	155	L	H	LEU	V	203
R	H	LEU	A	155	L	H	ILE	V	204
R	H	LEU	A	155	L	H	VAL	V	207
R	H	VAL	A	160	L	H	LEU	V	203
R	H	LEU	A	164	L	H	ALA	V	199
R	H	ALA	A	167	L	H	MET	V	192
R	H	ALA	A	167	L	H	LEU	V	195
R	H	CYS	A	168	L	H	MET	V	192
R	H	ILE	A	170	L	H	HIS	V	191
R	H	GLY	A	171	L	H	MET	V	192
R	H	GLY	A	172	L	H	MET	V	192
R	H	LEU	A	174	L	H	HIS	V	191
R	H	THR	A	178	L	-	ASN	V	189
R	H	ASP	A	213	L	-	MET	V	1
R	H	VAL	A	214	L	-	MET	V	1
R	H	VAL	A	214	L	-	GLU	V	2
R	H	PHE	A	217	L	-	MET	V	1
R	H	PHE	A	217	L	-	GLU	V	2
R	H	PHE	A	217	L	-	SER	V	4
R	H	ILE	A	221	L	-	PRO	V	165
R	H	ILE	A	221	L	-	SER	V	188
R	H	VAL	A	224	L	-	PHE	V	163
R	H	LEU	A	225	L	-	PHE	V	163
R	H	LEU	A	225	L	-	VAL	V	164
R	H	LEU	A	225	L	-	PRO	V	165
R	H	LEU	A	225	L	-	SER	V	188
R	H	LEU	A	225	L	H	ILE	V	193
R	H	VAL	A	228	L	-	PHE	V	163
R	H	VAL	A	229	L	H	LEU	V	159
R	H	VAL	A	229	L	H	LEU	V	160
R	H	VAL	A	229	L	-	PHE	V	163
R	H	LEU	A	232	L	H	LEU	V	159
R	H	LEU	A	232	L	-	PHE	V	163
R	H	PHE	A	233	L	H	SER	V	156
R	H	PHE	A	233	L	H	LEU	V	159
R	H	VAL	A	236	L	H	PHE	V	151
R	H	VAL	A	236	L	H	ILE	V	152
R	H	VAL	A	236	L	H	ALA	V	155
R	H	VAL	A	236	L	H	LEU	V	159
R	H	SER	A	237	L	H	ILE	V	152
R	H	CYS	A	240	L	H	THR	V	148
R	H	CYS	A	240	L	H	PHE	V	151
R	H	CYS	A	240	L	H	ILE	V	152
R	H	ILE	A	241	L	H	ILE	V	152
R	H	THR	A	244	L	H	THR	V	148
R	H	LYS	A	247	L	H	ILE	V	144

- 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

Q8NGL7_Q8NGX6.1 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	CG	LEU	A	133	L	H	HE2	MET	V	192
R	H	CD1	LEU	A	133	L	H	CE	MET	V	192
R	H	CD1	LEU	A	133	L	H	HE1	MET	V	192
R	H	CD1	LEU	A	133	L	H	HE2	MET	V	192
R	H	CD1	LEU	A	133	L	H	HE3	MET	V	192
R	H	CD2	LEU	A	133	L	H	HE2	MET	V	192
R	H	CD2	LEU	A	133	L	H	HD12	LEU	V	196
R	H	OH	TYR	A	140	L	H	CG1	ILE	V	204
R	H	OH	TYR	A	140	L	H	HG12	ILE	V	204
R	H	OH	TYR	A	140	L	H	HG13	ILE	V	204
R	H	OH	TYR	A	140	L	H	HD11	ILE	V	204
R	H	CB	TYR	A	143	L	H	HD12	ILE	V	152
R	H	CG	TYR	A	143	L	H	CD1	ILE	V	152
R	H	CG	TYR	A	143	L	H	HG23	ILE	V	152
R	H	CG	TYR	A	143	L	H	HD11	ILE	V	152
R	H	CG	TYR	A	143	L	H	HD12	ILE	V	152
R	H	CG	TYR	A	143	L	H	HD13	ILE	V	152
R	H	CD1	TYR	A	143	L	H	CG2	ILE	V	152
R	H	CD1	TYR	A	143	L	H	CD1	ILE	V	152
R	H	CD1	TYR	A	143	L	H	HG23	ILE	V	152
R	H	CD1	TYR	A	143	L	H	HD12	ILE	V	152
R	H	CD1	TYR	A	143	L	H	HD13	ILE	V	152
R	H	CD2	TYR	A	143	L	H	CG1	ILE	V	152
R	H	CD2	TYR	A	143	L	H	CG2	ILE	V	152
R	H	CD2	TYR	A	143	L	H	CD1	ILE	V	152
R	H	CD2	TYR	A	143	L	H	HG13	ILE	V	152
R	H	CD2	TYR	A	143	L	H	HG23	ILE	V	152
R	H	CD2	TYR	A	143	L	H	HD11	ILE	V	152
R	H	CD2	TYR	A	143	L	H	HD12	ILE	V	152
R	H	CD2	TYR	A	143	L	H	HD13	ILE	V	152
R	H	CE1	TYR	A	143	L	H	HA2	GLY	V	149
R	H	CE1	TYR	A	143	L	H	CB	ILE	V	152
R	H	CE1	TYR	A	143	L	H	CG2	ILE	V	152
R	H	CE1	TYR	A	143	L	H	CD1	ILE	V	152
R	H	CE1	TYR	A	143	L	H	HB	ILE	V	152
R	H	CE1	TYR	A	143	L	H	HG21	ILE	V	152
R	H	CE1	TYR	A	143	L	H	HG23	ILE	V	152
R	H	CE1	TYR	A	143	L	H	HD12	ILE	V	152
R	H	CE1	TYR	A	143	L	H	HD13	ILE	V	152
R	H	CE2	TYR	A	143	L	H	HG23	THR	V	148
R	H	CE2	TYR	A	143	L	H	HA2	GLY	V	149
R	H	CE2	TYR	A	143	L	H	CB	ILE	V	152
R	H	CE2	TYR	A	143	L	H	CG1	ILE	V	152
R	H	CE2	TYR	A	143	L	H	CG2	ILE	V	152
R	H	CE2	TYR	A	143	L	H	CD1	ILE	V	152
R	H	CE2	TYR	A	143	L	H	HB	ILE	V	152
R	H	CE2	TYR	A	143	L	H	HG12	ILE	V	152
R	H	CE2	TYR	A	143	L	H	HG13	ILE	V	152
R	H	CE2	TYR	A	143	L	H	HG23	ILE	V	152
R	H	CE2	TYR	A	143	L	H	HD11	ILE	V	152
R	H	CE2	TYR	A	143	L	H	HD12	ILE	V	152
R	H	CE2	TYR	A	143	L	H	HD13	ILE	V	152
R	H	OH	TYR	A	143	L	H	C	THR	V	148
R	H	OH	TYR	A	143	L	H	O	THR	V	148
R	H	OH	TYR	A	143	L	H	HG23	THR	V	148
R	H	OH	TYR	A	143	L	H	N	GLY	V	149
R	H	OH	TYR	A	143	L	H	CA	GLY	V	149
R	H	OH	TYR	A	143	L	H	C	GLY	V	149
R	H	OH	TYR	A	143	L	H	O	GLY	V	149
R	H	OH	TYR	A	143	L	H	HA2	GLY	V	149
R	H	OH	TYR	A	143	L	H	HA3	GLY	V	149
R	H	OH	TYR	A	143	L	H	CB	ILE	V	152
R	H	OH	TYR	A	143	L	H	CG1	ILE	V	152
R	H	OH	TYR	A	143	L	H	CG2	ILE	V	152
R	H	OH	TYR	A	143	L	H	CD1	ILE	V	152
R	H	OH	TYR	A	143	L	H	H	ILE	V	152
R	H	OH	TYR	A	143	L	H	HB	ILE	V	152
R	H	OH	TYR	A	143	L	H	HG12	ILE	V	152
R	H	OH	TYR	A	143	L	H	HG21	ILE	V	152
R	H	OH	TYR	A	143	L	H	HG23	ILE	V	152
R	H	OH	TYR	A	143	L	H	HD11	ILE	V	152
R	H	OH	TYR	A	143	L	H	HD12	ILE	V	152
R	H	OH	TYR	A	143	L	H	HD13	ILE	V	152
R	H	OH	TYR	A	143	L	H	H	HIS	V	153
R	H	CZ	TYR	A	143	L	H	HG23	THR	V	148
R	H	CZ	TYR	A	143	L	H	CA	GLY	V	149
R	H	CZ	TYR	A	143	L	H	HA2	GLY	V	149
R	H	CZ	TYR	A	143	L	H	CB	ILE	V	152
R	H	CZ	TYR	A	143	L	H	CG1	ILE	V	152
R	H	CZ	TYR	A	143	L	H	CG2	ILE	V	152
R	H	CZ	TYR	A	143	L	H	CD1	ILE	V	152
R	H	CZ	TYR	A	143	L	H	HB	ILE	V	152
R	H	CZ	TYR	A	143	L	H	HG12	ILE	V	152
R	H	CZ	TYR	A	143	L	H	HG13	ILE	V	152
R	H	CZ	TYR	A	143	L	H	HG21	ILE	V	152
R	H	CZ	TYR	A	143	L	H	HG23	ILE	V	152
R	H	CZ	TYR	A	143	L	H	HD11	ILE	V	152
R	H	CZ	TYR	A	143	L	H	HD12	ILE	V	152
R	H	CZ	TYR	A	143	L	H	HD13	ILE	V	152
R	H	CA	CYS	A	147	L	H	HG12	VAL	V	145
R	H	CA	CYS	A	147	L	H	HG23	VAL	V	145
R	H	C	CYS	A	147	L	H	CG1	VAL	V	145
R	H	C	CYS	A	147	L	H	HG12	VAL	V	145
R	H	C	CYS	A	147	L	H	HG13	VAL	V	145
R	H	C	CYS	A	147	L	H	HG23	VAL	V	145
R	H	CB	CYS	A	147	L	H	HG21	THR	V	148
R	H	CB	CYS	A	147	L	H	HG23	THR	V	148
R	H	CB	CYS	A	147	L	H	HD13	ILE	V	152
R	H	O	CYS	A	147	L	H	CB	VAL	V	145
R	H	O	CYS	A	147	L	H	CG1	VAL	V	145
R	H	O	CYS	A	147	L	H	CG2	VAL	V	145
R	H	O	CYS	A	147	L	H	HA	VAL	V	145
R	H	O	CYS	A	147	L	H	HG11	VAL	V	145
R	H	O	CYS	A	147	L	H	HG12	VAL	V	145
R	H	O	CYS	A	147	L	H	HG13	VAL	V	145
R	H	O	CYS	A	147	L	H	HG22	VAL	V	145
R	H	O	CYS	A	147	L	H	HG23	VAL	V	145
R	H	SG	CYS	A	147	L	H	CG2	THR	V	148
R	H	SG	CYS	A	147	L	H	HG21	THR	V	148
R	H	SG	CYS	A	147	L	H	HG23	THR	V	148
R	H	SG	CYS	A	147	L	H	HD11	ILE	V	152
R	-	N	HIS	A	148	L	H	HG12	VAL	V	145
R	-	CA	HIS	A	148	L	H	HG12	VAL	V	145
R	-	CA	HIS	A	148	L	H	HG13	VAL	V	145
R	-	CB	HIS	A	148	L	H	HG12	VAL	V	145
R	-	CG	HIS	A	148	L	H	CG1	VAL	V	145
R	-	CG	HIS	A	148	L	H	HG11	VAL	V	145
R	-	CG	HIS	A	148	L	H	HG12	VAL	V	145
R	-	CG	HIS	A	148	L	H	HG13	VAL	V	145
R	-	CD2	HIS	A	148	L	H	HG12	VAL	V	145
R	-	CD2	HIS	A	148	L	H	HA2	GLY	V	149
R	-	CD2	HIS	A	148	L	H	HA3	GLY	V	149
R	-	ND1	HIS	A	148	L	H	O	VAL	V	145
R	-	ND1	HIS	A	148	L	H	CG1	VAL	V	145
R	-	ND1	HIS	A	148	L	H	HG11	VAL	V	145
R	-	ND1	HIS	A	148	L	H	HG12	VAL	V	145
R	-	ND1	HIS	A	148	L	H	HG13	VAL	V	145
R	-	ND1	HIS	A	148	L	H	HA3	GLY	V	149
R	-	CE1	HIS	A	148	L	H	C	VAL	V	145
R	-	CE1	HIS	A	148	L	H	O	VAL	V	145
R	-	CE1	HIS	A	148	L	H	CG1	VAL	V	145
R	-	CE1	HIS	A	148	L	H	HG11	VAL	V	145
R	-	CE1	HIS	A	148	L	H	HG12	VAL	V	145
R	-	CE1	HIS	A	148	L	H	HG13	VAL	V	145
R	-	CE1	HIS	A	148	L	H	N	GLY	V	149
R	-	CE1	HIS	A	148	L	H	CA	GLY	V	149
R	-	CE1	HIS	A	148	L	H	H	GLY	V	149
R	-	CE1	HIS	A	148	L	H	HA2	GLY	V	149
R	-	CE1	HIS	A	148	L	H	HA3	GLY	V	149
R	-	NE2	HIS	A	148	L	H	O	VAL	V	145
R	-	NE2	HIS	A	148	L	H	HG11	VAL	V	145
R	-	NE2	HIS	A	148	L	H	HG12	VAL	V	145
R	-	NE2	HIS	A	148	L	H	N	GLY	V	149
R	-	NE2	HIS	A	148	L	H	CA	GLY	V	149
R	-	NE2	HIS	A	148	L	H	H	GLY	V	149
R	-	NE2	HIS	A	148	L	H	HA2	GLY	V	149
R	-	NE2	HIS	A	148	L	H	HA3	GLY	V	149
R	-	CG	LEU	A	150	L	H	HZ1	LYS	V	138
R	-	CD1	LEU	A	150	L	H	HE3	LYS	V	138
R	-	CD1	LEU	A	150	L	H	HZ1	LYS	V	138
R	-	CD2	LEU	A	150	L	H	HZ1	LYS	V	138
R	-	O	HIS	A	151	L	H	HG12	VAL	V	207
R	-	CD2	HIS	A	151	L	H	CG2	THR	V	114
R	-	CD2	HIS	A	151	L	H	HG21	THR	V	114
R	-	CD2	HIS	A	151	L	H	HG22	THR	V	208
R	-	CD2	HIS	A	151	L	H	HG12	VAL	V	211
R	-	CD2	HIS	A	151	L	H	HG23	VAL	V	211
R	-	ND1	HIS	A	151	L	H	HG21	THR	V	114
R	-	CE1	HIS	A	151	L	H	CG2	THR	V	114
R	-	CE1	HIS	A	151	L	H	HG21	THR	V	114
R	-	CE1	HIS	A	151	L	H	HG23	THR	V	114
R	-	NE2	HIS	A	151	L	H	CB	THR	V	114
R	-	NE2	HIS	A	151	L	H	CG2	THR	V	114
R	-	NE2	HIS	A	151	L	H	HB	THR	V	114
R	-	NE2	HIS	A	151	L	H	HG21	THR	V	114
R	-	NE2	HIS	A	151	L	H	HG22	THR	V	114
R	-	NE2	HIS	A	151	L	H	HG23	THR	V	114
R	-	NE2	HIS	A	151	L	H	HG22	THR	V	208
R	-	NE2	HIS	A	151	L	H	HG12	VAL	V	211
R	H	CA	THR	A	154	L	H	CG1	VAL	V	207
R	H	CA	THR	A	154	L	H	HG12	VAL	V	207
R	H	CA	THR	A	154	L	H	HG13	VAL	V	207
R	H	C	THR	A	154	L	H	CG1	VAL	V	207
R	H	C	THR	A	154	L	H	CG2	VAL	V	207
R	H	C	THR	A	154	L	H	HG12	VAL	V	207
R	H	C	THR	A	154	L	H	HG13	VAL	V	207
R	H	C	THR	A	154	L	H	HG22	VAL	V	207
R	H	C	THR	A	154	L	H	HG23	VAL	V	207
R	H	CB	THR	A	154	L	H	CG1	VAL	V	207
R	H	CB	THR	A	154	L	H	HG11	VAL	V	207
R	H	CB	THR	A	154	L	H	HG12	VAL	V	207
R	H	CB	THR	A	154	L	H	HG13	VAL	V	207
R	H	CB	THR	A	154	L	H	HG22	VAL	V	207
R	H	CB	THR	A	154	L	H	HG21	VAL	V	211
R	H	CB	THR	A	154	L	H	HG23	VAL	V	211
R	H	O	THR	A	154	L	H	CG2	VAL	V	207
R	H	O	THR	A	154	L	H	HG12	VAL	V	207
R	H	O	THR	A	154	L	H	HG13	VAL	V	207
R	H	O	THR	A	154	L	H	HG22	VAL	V	207
R	H	O	THR	A	154	L	H	HG23	VAL	V	207
R	H	CG2	THR	A	154	L	H	HG13	VAL	V	207
R	H	CG2	THR	A	154	L	H	CG2	VAL	V	211
R	H	CG2	THR	A	154	L	H	HG21	VAL	V	211
R	H	CG2	THR	A	154	L	H	HG22	VAL	V	211
R	H	CG2	THR	A	154	L	H	HG23	VAL	V	211
R	H	OG1	THR	A	154	L	H	CG1	VAL	V	207
R	H	OG1	THR	A	154	L	H	HG11	VAL	V	207
R	H	OG1	THR	A	154	L	H	HG12	VAL	V	207
R	H	OG1	THR	A	154	L	H	HG13	VAL	V	207
R	H	OG1	THR	A	154	L	H	CG2	VAL	V	211
R	H	OG1	THR	A	154	L	H	HG21	VAL	V	211
R	H	OG1	THR	A	154	L	H	HG22	VAL	V	211
R	H	OG1	THR	A	154	L	H	HG23	VAL	V	211
R	H	N	LEU	A	155	L	H	CG1	VAL	V	207
R	H	N	LEU	A	155	L	H	HG12	VAL	V	207
R	H	N	LEU	A	155	L	H	HG13	VAL	V	207
R	H	N	LEU	A	155	L	H	HG23	VAL	V	207
R	H	CA	LEU	A	155	L	H	HG12	VAL	V	207
R	H	CA	LEU	A	155	L	H	HG23	VAL	V	207
R	H	CB	LEU	A	155	L	H	HG12	VAL	V	207
R	H	O	LEU	A	155	L	H	HD23	LEU	V	203
R	H	CG	LEU	A	155	L	H	HG12	VAL	V	207
R	H	CD2	LEU	A	155	L	H	HA	ILE	V	204
R	H	CD2	LEU	A	155	L	H	HG13	ILE	V	204
R	H	CD2	LEU	A	155	L	H	CG1	VAL	V	207
R	H	CD2	LEU	A	155	L	H	HB	VAL	V	207
R	H	CD2	LEU	A	155	L	H	HG12	VAL	V	207
R	H	CD2	LEU	A	155	L	H	HG23	VAL	V	207
R	H	CB	VAL	A	160	L	H	HD13	LEU	V	203
R	H	CB	VAL	A	160	L	H	HD23	LEU	V	203
R	H	CG1	VAL	A	160	L	H	CD2	LEU	V	203
R	H	CG1	VAL	A	160	L	H	HD13	LEU	V	203
R	H	CG1	VAL	A	160	L	H	HD21	LEU	V	203
R	H	CG1	VAL	A	160	L	H	HD22	LEU	V	203
R	H	CG1	VAL	A	160	L	H	HD23	LEU	V	203
R	H	CG2	VAL	A	160	L	H	CD1	LEU	V	203
R	H	CG2	VAL	A	160	L	H	CD2	LEU	V	203
R	H	CG2	VAL	A	160	L	H	HD12	LEU	V	203
R	H	CG2	VAL	A	160	L	H	HD13	LEU	V	203
R	H	CG2	VAL	A	160	L	H	HD23	LEU	V	203
R	H	CD2	LEU	A	164	L	H	CB	ALA	V	199
R	H	CD2	LEU	A	164	L	H	HB1	ALA	V	199
R	H	CD2	LEU	A	164	L	H	HB3	ALA	V	199
R	H	CA	ALA	A	167	L	H	HD12	LEU	V	195
R	H	C	ALA	A	167	L	H	HE1	MET	V	192
R	H	CB	ALA	A	167	L	H	HB3	LEU	V	195
R	H	CB	ALA	A	167	L	H	HD12	LEU	V	195
R	H	O	ALA	A	167	L	H	SD	MET	V	192
R	H	O	ALA	A	167	L	H	CE	MET	V	192
R	H	O	ALA	A	167	L	H	HE1	MET	V	192
R	H	O	ALA	A	167	L	H	HE2	MET	V	192
R	H	O	ALA	A	167	L	H	HE3	MET	V	192
R	H	O	ALA	A	167	L	H	HD12	LEU	V	195
R	H	N	CYS	A	168	L	H	HE1	MET	V	192
R	H	CA	CYS	A	168	L	H	HE1	MET	V	192
R	H	C	CYS	A	168	L	H	HE1	MET	V	192
R	H	O	CYS	A	168	L	H	HE1	MET	V	192
R	H	CG2	ILE	A	170	L	H	HE1	HIS	V	191
R	H	N	GLY	A	171	L	H	SD	MET	V	192
R	H	N	GLY	A	171	L	H	CE	MET	V	192
R	H	N	GLY	A	171	L	H	HE1	MET	V	192
R	H	N	GLY	A	171	L	H	HE2	MET	V	192
R	H	CA	GLY	A	171	L	H	CG	MET	V	192
R	H	CA	GLY	A	171	L	H	SD	MET	V	192
R	H	CA	GLY	A	171	L	H	CE	MET	V	192
R	H	CA	GLY	A	171	L	H	HG2	MET	V	192
R	H	CA	GLY	A	171	L	H	HG3	MET	V	192
R	H	CA	GLY	A	171	L	H	HE1	MET	V	192
R	H	CA	GLY	A	171	L	H	HE2	MET	V	192
R	H	CA	GLY	A	171	L	H	HE3	MET	V	192
R	H	C	GLY	A	171	L	H	CG	MET	V	192
R	H	C	GLY	A	171	L	H	SD	MET	V	192
R	H	C	GLY	A	171	L	H	CE	MET	V	192
R	H	C	GLY	A	171	L	H	HG2	MET	V	192
R	H	C	GLY	A	171	L	H	HG3	MET	V	192
R	H	C	GLY	A	171	L	H	HE1	MET	V	192
R	H	C	GLY	A	171	L	H	HE2	MET	V	192
R	H	O	GLY	A	171	L	H	CG	MET	V	192
R	H	O	GLY	A	171	L	H	SD	MET	V	192
R	H	O	GLY	A	171	L	H	HG2	MET	V	192
R	H	O	GLY	A	171	L	H	HG3	MET	V	192
R	H	O	GLY	A	171	L	H	HE2	MET	V	192
R	H	N	GLY	A	172	L	H	HE2	MET	V	192
R	H	CD1	LEU	A	174	L	H	ND1	HIS	V	191
R	H	CD1	LEU	A	174	L	H	CE1	HIS	V	191
R	H	CD1	LEU	A	174	L	H	HE1	HIS	V	191
R	H	OG1	THR	A	178	L	-	ND2	ASN	V	189
R	H	OG1	THR	A	178	L	-	HD21	ASN	V	189
R	H	CA	ASP	A	213	L	-	N	MET	V	1
R	H	CA	ASP	A	213	L	-	HG3	MET	V	1
R	H	CA	ASP	A	213	L	-	H1	MET	V	1
R	H	CA	ASP	A	213	L	-	H3	MET	V	1
R	H	C	ASP	A	213	L	-	N	MET	V	1
R	H	C	ASP	A	213	L	-	HA	MET	V	1
R	H	C	ASP	A	213	L	-	HG3	MET	V	1
R	H	C	ASP	A	213	L	-	H1	MET	V	1
R	H	C	ASP	A	213	L	-	H3	MET	V	1
R	H	CB	ASP	A	213	L	-	N	MET	V	1
R	H	CB	ASP	A	213	L	-	HG3	MET	V	1
R	H	CB	ASP	A	213	L	-	H1	MET	V	1
R	H	CB	ASP	A	213	L	-	H2	MET	V	1
R	H	CB	ASP	A	213	L	-	H3	MET	V	1
R	H	O	ASP	A	213	L	-	N	MET	V	1
R	H	O	ASP	A	213	L	-	CA	MET	V	1
R	H	O	ASP	A	213	L	-	CG	MET	V	1
R	H	O	ASP	A	213	L	-	HA	MET	V	1
R	H	O	ASP	A	213	L	-	HG2	MET	V	1
R	H	O	ASP	A	213	L	-	HG3	MET	V	1
R	H	O	ASP	A	213	L	-	H1	MET	V	1
R	H	O	ASP	A	213	L	-	H3	MET	V	1
R	H	CG	ASP	A	213	L	-	N	MET	V	1
R	H	CG	ASP	A	213	L	-	H1	MET	V	1
R	H	CG	ASP	A	213	L	-	H2	MET	V	1
R	H	CG	ASP	A	213	L	-	H3	MET	V	1
R	H	OD1	ASP	A	213	L	-	H3	MET	V	1
R	H	OD2	ASP	A	213	L	-	H2	MET	V	1
R	H	OD2	ASP	A	213	L	-	H3	MET	V	1
R	H	N	VAL	A	214	L	-	N	MET	V	1
R	H	N	VAL	A	214	L	-	H1	MET	V	1
R	H	N	VAL	A	214	L	-	H3	MET	V	1
R	H	CA	VAL	A	214	L	-	H1	MET	V	1
R	H	CG2	VAL	A	214	L	-	H1	MET	V	1
R	H	CG2	VAL	A	214	L	-	H	GLU	V	2
R	H	CG2	VAL	A	214	L	-	HG3	GLU	V	2
R	H	N	PHE	A	217	L	-	HG2	MET	V	1
R	H	CA	PHE	A	217	L	-	HG2	MET	V	1
R	H	CA	PHE	A	217	L	-	HE2	MET	V	1
R	H	CB	PHE	A	217	L	-	CA	MET	V	1
R	H	CB	PHE	A	217	L	-	CG	MET	V	1
R	H	CB	PHE	A	217	L	-	HA	MET	V	1
R	H	CB	PHE	A	217	L	-	HG2	MET	V	1
R	H	CB	PHE	A	217	L	-	HG3	MET	V	1
R	H	CB	PHE	A	217	L	-	HE2	MET	V	1
R	H	CG	PHE	A	217	L	-	CG	MET	V	1
R	H	CG	PHE	A	217	L	-	HA	MET	V	1
R	H	CG	PHE	A	217	L	-	HB2	MET	V	1
R	H	CG	PHE	A	217	L	-	HG2	MET	V	1
R	H	CD1	PHE	A	217	L	-	O	GLU	V	2
R	H	CD2	PHE	A	217	L	-	CB	MET	V	1
R	H	CD2	PHE	A	217	L	-	CG	MET	V	1
R	H	CD2	PHE	A	217	L	-	HA	MET	V	1
R	H	CD2	PHE	A	217	L	-	HB2	MET	V	1
R	H	CD2	PHE	A	217	L	-	HG2	MET	V	1
R	H	CD2	PHE	A	217	L	-	HE2	MET	V	1
R	H	CE1	PHE	A	217	L	-	O	GLU	V	2
R	H	CE1	PHE	A	217	L	-	HB3	SER	V	4
R	H	CE2	PHE	A	217	L	-	HG2	MET	V	1
R	H	CE2	PHE	A	217	L	-	HB3	SER	V	4
R	H	CZ	PHE	A	217	L	-	O	GLU	V	2
R	H	CZ	PHE	A	217	L	-	CB	SER	V	4
R	H	CZ	PHE	A	217	L	-	H	SER	V	4
R	H	CZ	PHE	A	217	L	-	HB3	SER	V	4
R	H	CB	ILE	A	221	L	-	HG2	PRO	V	165
R	H	CG2	ILE	A	221	L	-	CG	PRO	V	165
R	H	CG2	ILE	A	221	L	-	CD	PRO	V	165
R	H	CG2	ILE	A	221	L	-	HG2	PRO	V	165
R	H	CG2	ILE	A	221	L	-	HD3	PRO	V	165
R	H	CG2	ILE	A	221	L	-	HB3	SER	V	188
R	H	CG1	VAL	A	224	L	-	HB3	PHE	V	163
R	H	CG1	VAL	A	224	L	-	HD1	PHE	V	163
R	H	CG	LEU	A	225	L	H	HD11	ILE	V	193
R	H	CD1	LEU	A	225	L	-	HD2	PRO	V	165
R	H	CD1	LEU	A	225	L	-	OG	SER	V	188
R	H	CD1	LEU	A	225	L	-	HB2	SER	V	188
R	H	CD1	LEU	A	225	L	-	HG	SER	V	188
R	H	CD1	LEU	A	225	L	H	HD11	ILE	V	193
R	H	CD2	LEU	A	225	L	-	C	PHE	V	163
R	H	CD2	LEU	A	225	L	-	O	PHE	V	163
R	H	CD2	LEU	A	225	L	-	HB2	PHE	V	163
R	H	CD2	LEU	A	225	L	-	HB3	PHE	V	163
R	H	CD2	LEU	A	225	L	-	HA	VAL	V	164
R	H	CD2	LEU	A	225	L	-	HG23	VAL	V	164
R	H	CD2	LEU	A	225	L	H	HD11	ILE	V	193
R	H	CG1	VAL	A	228	L	-	CE1	PHE	V	163
R	H	CG1	VAL	A	228	L	-	CE2	PHE	V	163
R	H	CG1	VAL	A	228	L	-	CZ	PHE	V	163
R	H	CG1	VAL	A	228	L	-	HE2	PHE	V	163
R	H	CG1	VAL	A	228	L	-	HZ	PHE	V	163
R	H	CA	VAL	A	229	L	-	HD2	PHE	V	163
R	H	CB	VAL	A	229	L	H	O	LEU	V	159
R	H	CB	VAL	A	229	L	H	HA	LEU	V	160
R	H	CB	VAL	A	229	L	H	HD21	LEU	V	160
R	H	CB	VAL	A	229	L	-	HD2	PHE	V	163
R	H	O	VAL	A	229	L	H	HB3	LEU	V	159
R	H	O	VAL	A	229	L	H	HD13	LEU	V	159
R	H	CG1	VAL	A	229	L	H	C	LEU	V	159
R	H	CG1	VAL	A	229	L	H	O	LEU	V	159
R	H	CG1	VAL	A	229	L	H	HB3	LEU	V	159
R	H	CG1	VAL	A	229	L	H	N	LEU	V	160
R	H	CG1	VAL	A	229	L	H	CA	LEU	V	160
R	H	CG1	VAL	A	229	L	H	CD2	LEU	V	160
R	H	CG1	VAL	A	229	L	H	HA	LEU	V	160
R	H	CG1	VAL	A	229	L	H	HG	LEU	V	160
R	H	CG1	VAL	A	229	L	H	HD21	LEU	V	160
R	H	CG1	VAL	A	229	L	H	HD23	LEU	V	160
R	H	CG2	VAL	A	229	L	H	O	LEU	V	159
R	H	CG2	VAL	A	229	L	H	HA	LEU	V	160
R	H	CG2	VAL	A	229	L	-	CB	PHE	V	163
R	H	CG2	VAL	A	229	L	-	CG	PHE	V	163
R	H	CG2	VAL	A	229	L	-	CD2	PHE	V	163
R	H	CG2	VAL	A	229	L	-	HB2	PHE	V	163
R	H	CG2	VAL	A	229	L	-	HD2	PHE	V	163
R	H	N	LEU	A	232	L	H	HD13	LEU	V	159
R	H	CA	LEU	A	232	L	H	CD1	LEU	V	159
R	H	CA	LEU	A	232	L	H	HD12	LEU	V	159
R	H	CA	LEU	A	232	L	H	HD13	LEU	V	159
R	H	CA	LEU	A	232	L	H	HD23	LEU	V	159
R	H	C	LEU	A	232	L	H	CD1	LEU	V	159
R	H	C	LEU	A	232	L	H	HD11	LEU	V	159
R	H	C	LEU	A	232	L	H	HD12	LEU	V	159
R	H	C	LEU	A	232	L	H	HD13	LEU	V	159
R	H	C	LEU	A	232	L	H	HD23	LEU	V	159
R	H	CB	LEU	A	232	L	H	CB	LEU	V	159
R	H	CB	LEU	A	232	L	H	CG	LEU	V	159
R	H	CB	LEU	A	232	L	H	CD1	LEU	V	159
R	H	CB	LEU	A	232	L	H	CD2	LEU	V	159
R	H	CB	LEU	A	232	L	H	HB3	LEU	V	159
R	H	CB	LEU	A	232	L	H	HD11	LEU	V	159
R	H	CB	LEU	A	232	L	H	HD12	LEU	V	159
R	H	CB	LEU	A	232	L	H	HD13	LEU	V	159
R	H	CB	LEU	A	232	L	H	HD21	LEU	V	159
R	H	CB	LEU	A	232	L	H	HD22	LEU	V	159
R	H	CB	LEU	A	232	L	H	HD23	LEU	V	159
R	H	CB	LEU	A	232	L	-	HE2	PHE	V	163
R	H	O	LEU	A	232	L	H	CD1	LEU	V	159
R	H	O	LEU	A	232	L	H	HD11	LEU	V	159
R	H	O	LEU	A	232	L	H	HD12	LEU	V	159
R	H	O	LEU	A	232	L	H	HD13	LEU	V	159
R	H	CG	LEU	A	232	L	H	CD2	LEU	V	159
R	H	CG	LEU	A	232	L	H	HD13	LEU	V	159
R	H	CG	LEU	A	232	L	H	HD21	LEU	V	159
R	H	CG	LEU	A	232	L	H	HD22	LEU	V	159
R	H	CG	LEU	A	232	L	H	HD23	LEU	V	159
R	H	CG	LEU	A	232	L	-	CE2	PHE	V	163
R	H	CG	LEU	A	232	L	-	HE2	PHE	V	163
R	H	CG	LEU	A	232	L	-	HZ	PHE	V	163
R	H	CD1	LEU	A	232	L	H	CD2	LEU	V	159
R	H	CD1	LEU	A	232	L	H	HB3	LEU	V	159
R	H	CD1	LEU	A	232	L	H	HD21	LEU	V	159
R	H	CD1	LEU	A	232	L	H	HD22	LEU	V	159
R	H	CD1	LEU	A	232	L	H	HD23	LEU	V	159
R	H	CD1	LEU	A	232	L	-	CD2	PHE	V	163
R	H	CD1	LEU	A	232	L	-	CE2	PHE	V	163
R	H	CD1	LEU	A	232	L	-	CZ	PHE	V	163
R	H	CD1	LEU	A	232	L	-	HE2	PHE	V	163
R	H	CD1	LEU	A	232	L	-	HZ	PHE	V	163
R	H	CD2	LEU	A	232	L	H	CD2	LEU	V	159
R	H	CD2	LEU	A	232	L	H	HD22	LEU	V	159
R	H	CD2	LEU	A	232	L	H	HD23	LEU	V	159
R	H	N	PHE	A	233	L	H	CD1	LEU	V	159
R	H	N	PHE	A	233	L	H	HD11	LEU	V	159
R	H	N	PHE	A	233	L	H	HD12	LEU	V	159
R	H	N	PHE	A	233	L	H	HD13	LEU	V	159
R	H	CA	PHE	A	233	L	H	CD1	LEU	V	159
R	H	CA	PHE	A	233	L	H	HD11	LEU	V	159
R	H	CA	PHE	A	233	L	H	HD13	LEU	V	159
R	H	CD2	PHE	A	233	L	H	CB	SER	V	156
R	H	CD2	PHE	A	233	L	H	OG	SER	V	156
R	H	CD2	PHE	A	233	L	H	HA	SER	V	156
R	H	CD2	PHE	A	233	L	H	HB3	SER	V	156
R	H	CD2	PHE	A	233	L	H	HG	SER	V	156
R	H	CE2	PHE	A	233	L	H	CB	SER	V	156
R	H	CE2	PHE	A	233	L	H	OG	SER	V	156
R	H	CE2	PHE	A	233	L	H	HB3	SER	V	156
R	H	CE2	PHE	A	233	L	H	HG	SER	V	156
R	H	C	VAL	A	236	L	H	HG13	ILE	V	152
R	H	CB	VAL	A	236	L	H	CB	ALA	V	155
R	H	CB	VAL	A	236	L	H	HB1	ALA	V	155
R	H	CB	VAL	A	236	L	H	HB2	ALA	V	155
R	H	CB	VAL	A	236	L	H	HD11	LEU	V	159
R	H	CB	VAL	A	236	L	H	HD12	LEU	V	159
R	H	O	VAL	A	236	L	H	HE1	PHE	V	151
R	H	O	VAL	A	236	L	H	HG13	ILE	V	152
R	H	CG1	VAL	A	236	L	H	CE1	PHE	V	151
R	H	CG1	VAL	A	236	L	H	HE1	PHE	V	151
R	H	CG1	VAL	A	236	L	H	HA	ILE	V	152
R	H	CG1	VAL	A	236	L	H	HG13	ILE	V	152
R	H	CG1	VAL	A	236	L	H	CB	ALA	V	155
R	H	CG1	VAL	A	236	L	H	HB1	ALA	V	155
R	H	CG1	VAL	A	236	L	H	HB2	ALA	V	155
R	H	CG1	VAL	A	236	L	H	HB3	ALA	V	155
R	H	CG2	VAL	A	236	L	H	CB	ALA	V	155
R	H	CG2	VAL	A	236	L	H	HB1	ALA	V	155
R	H	CG2	VAL	A	236	L	H	HB2	ALA	V	155
R	H	CG2	VAL	A	236	L	H	CD1	LEU	V	159
R	H	CG2	VAL	A	236	L	H	HD11	LEU	V	159
R	H	CG2	VAL	A	236	L	H	HD12	LEU	V	159
R	H	N	SER	A	237	L	H	HG13	ILE	V	152
R	H	CA	SER	A	237	L	H	HG13	ILE	V	152
R	H	CA	SER	A	237	L	H	HG22	ILE	V	152
R	H	O	SER	A	237	L	H	HD11	ILE	V	152
R	H	OG	SER	A	237	L	H	HG22	ILE	V	152
R	H	CA	CYS	A	240	L	H	CG2	THR	V	148
R	H	CA	CYS	A	240	L	H	HG21	THR	V	148
R	H	CA	CYS	A	240	L	H	HG22	THR	V	148
R	H	CA	CYS	A	240	L	H	HG23	THR	V	148
R	H	CA	CYS	A	240	L	H	HD11	ILE	V	152
R	H	C	CYS	A	240	L	H	HG21	THR	V	148
R	H	C	CYS	A	240	L	H	HG22	THR	V	148
R	H	C	CYS	A	240	L	H	HD11	ILE	V	152
R	H	CB	CYS	A	240	L	H	CG2	THR	V	148
R	H	CB	CYS	A	240	L	H	HG21	THR	V	148
R	H	CB	CYS	A	240	L	H	HG22	THR	V	148
R	H	CB	CYS	A	240	L	H	HG23	THR	V	148
R	H	CB	CYS	A	240	L	H	HD1	PHE	V	151
R	H	CB	CYS	A	240	L	H	CG1	ILE	V	152
R	H	CB	CYS	A	240	L	H	CD1	ILE	V	152
R	H	CB	CYS	A	240	L	H	HG12	ILE	V	152
R	H	CB	CYS	A	240	L	H	HG13	ILE	V	152
R	H	CB	CYS	A	240	L	H	HD11	ILE	V	152
R	H	CB	CYS	A	240	L	H	HD12	ILE	V	152
R	H	CB	CYS	A	240	L	H	HD13	ILE	V	152
R	H	O	CYS	A	240	L	H	CG2	THR	V	148
R	H	O	CYS	A	240	L	H	HG21	THR	V	148
R	H	O	CYS	A	240	L	H	HG22	THR	V	148
R	H	SG	CYS	A	240	L	H	O	THR	V	148
R	H	SG	CYS	A	240	L	H	CG2	THR	V	148
R	H	SG	CYS	A	240	L	H	HG22	THR	V	148
R	H	SG	CYS	A	240	L	H	HG23	THR	V	148
R	H	SG	CYS	A	240	L	H	CD1	PHE	V	151
R	H	SG	CYS	A	240	L	H	CE1	PHE	V	151
R	H	SG	CYS	A	240	L	H	HB3	PHE	V	151
R	H	SG	CYS	A	240	L	H	HD1	PHE	V	151
R	H	SG	CYS	A	240	L	H	HE1	PHE	V	151
R	H	SG	CYS	A	240	L	H	CG1	ILE	V	152
R	H	SG	CYS	A	240	L	H	CD1	ILE	V	152
R	H	SG	CYS	A	240	L	H	H	ILE	V	152
R	H	SG	CYS	A	240	L	H	HA	ILE	V	152
R	H	SG	CYS	A	240	L	H	HG12	ILE	V	152
R	H	SG	CYS	A	240	L	H	HG13	ILE	V	152
R	H	SG	CYS	A	240	L	H	HD11	ILE	V	152
R	H	SG	CYS	A	240	L	H	HD13	ILE	V	152
R	H	N	ILE	A	241	L	H	HD11	ILE	V	152
R	H	OG1	THR	A	244	L	H	CG2	THR	V	148
R	H	OG1	THR	A	244	L	H	HG21	THR	V	148
R	H	CG	LYS	A	247	L	H	HG23	ILE	V	144
R	H	CG	LYS	A	247	L	H	HD13	ILE	V	144
R	H	CD	LYS	A	247	L	H	CG2	ILE	V	144
R	H	CD	LYS	A	247	L	H	CD1	ILE	V	144
R	H	CD	LYS	A	247	L	H	HG22	ILE	V	144
R	H	CD	LYS	A	247	L	H	HG23	ILE	V	144
R	H	CD	LYS	A	247	L	H	HD13	ILE	V	144
R	H	CE	LYS	A	247	L	H	CG2	ILE	V	144
R	H	CE	LYS	A	247	L	H	CD1	ILE	V	144
R	H	CE	LYS	A	247	L	H	HG12	ILE	V	144
R	H	CE	LYS	A	247	L	H	HG22	ILE	V	144
R	H	CE	LYS	A	247	L	H	HG23	ILE	V	144
R	H	CE	LYS	A	247	L	H	HD13	ILE	V	144
R	H	NZ	LYS	A	247	L	H	CB	ILE	V	144
R	H	NZ	LYS	A	247	L	H	CG1	ILE	V	144
R	H	NZ	LYS	A	247	L	H	CG2	ILE	V	144
R	H	NZ	LYS	A	247	L	H	CD1	ILE	V	144
R	H	NZ	LYS	A	247	L	H	HB	ILE	V	144
R	H	NZ	LYS	A	247	L	H	HG12	ILE	V	144
R	H	NZ	LYS	A	247	L	H	HG21	ILE	V	144
R	H	NZ	LYS	A	247	L	H	HG22	ILE	V	144
R	H	NZ	LYS	A	247	L	H	HG23	ILE	V	144
R	H	NZ	LYS	A	247	L	H	HD11	ILE	V	144
R	H	NZ	LYS	A	247	L	H	HD13	ILE	V	144

- 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