IID

Q8NGT2_Q8NGY6.1 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	TYR	A	102	L	H	SER	V	193
R	H	TYR	A	102	L	H	GLU	V	196
R	H	TYR	A	102	L	H	ASP	V	197
R	H	TYR	A	102	L	H	LEU	V	200
R	H	PHE	A	103	L	H	ASP	V	197
R	H	ALA	A	146	L	-	CYS	V	189
R	H	ALA	A	146	L	-	GLY	V	190
R	H	ALA	A	147	L	-	CYS	V	189
R	H	THR	A	150	L	H	LEU	V	185
R	H	THR	A	150	L	H	LYS	V	186
R	H	THR	A	150	L	-	ALA	V	188
R	H	THR	A	150	L	-	CYS	V	189
R	H	THR	A	150	L	-	GLY	V	190
R	H	THR	A	150	L	-	THR	V	192
R	H	THR	A	150	L	H	GLU	V	196
R	H	PHE	A	153	L	-	THR	V	192
R	H	PHE	A	153	L	H	SER	V	193
R	H	PHE	A	153	L	H	GLU	V	196
R	H	LEU	A	154	L	H	LEU	V	182
R	H	LEU	A	154	L	H	LEU	V	185
R	H	LEU	A	154	L	H	LYS	V	186
R	H	LEU	A	154	L	-	THR	V	192
R	H	LEU	A	154	L	H	GLU	V	196
R	H	ILE	A	157	L	H	LEU	V	182
R	H	ILE	A	157	L	H	GLU	V	196
R	H	ILE	A	157	L	H	LEU	V	199
R	H	ILE	A	157	L	H	LEU	V	200
R	H	ILE	A	157	L	H	TYR	V	259
R	H	SER	A	158	L	H	TYR	V	259
R	H	SER	A	158	L	-	LYS	V	263
R	H	VAL	A	160	L	H	LEU	V	200
R	H	VAL	A	160	L	H	ILE	V	204
R	H	ILE	A	161	L	H	LEU	V	200
R	H	ILE	A	161	L	H	SER	V	203
R	H	ILE	A	161	L	-	LEU	V	207
R	H	ILE	A	161	L	H	TYR	V	259
R	H	LEU	A	162	L	H	TYR	V	259
R	H	LEU	A	162	L	H	LEU	V	260
R	H	SER	A	164	L	H	ILE	V	204
R	H	SER	A	164	L	H	PRO	V	208
R	H	GLN	A	165	L	-	LEU	V	207
R	H	GLN	A	165	L	H	PRO	V	208
R	H	GLN	A	165	L	H	ILE	V	255
R	H	GLN	A	165	L	H	ILE	V	256
R	H	ALA	A	194	L	H	LEU	V	260
R	H	ASN	A	195	L	H	LEU	V	260
R	H	LEU	A	197	L	-	PRO	V	262
R	H	VAL	A	198	L	H	TYR	V	259
R	H	VAL	A	198	L	H	LEU	V	260
R	H	VAL	A	198	L	-	PRO	V	262
R	H	PHE	A	205	L	-	LYS	V	265
R	H	ILE	A	209	L	-	LYS	V	265
R	-	HIS	A	6	L	H	ALA	V	212
R	-	HIS	A	6	L	H	CYS	V	215
R	-	HIS	A	6	L	H	LEU	V	216
R	-	HIS	A	6	L	H	LEU	V	219
R	H	LEU	A	98	L	H	ILE	V	204

- 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_Q8NGY6.1 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	-	CB	HIS	A	6	L	H	HD13	LEU	V	216
R	-	CG	HIS	A	6	L	H	HB2	LEU	V	216
R	-	CD2	HIS	A	6	L	H	HA	LEU	V	216
R	-	CD2	HIS	A	6	L	H	HB2	LEU	V	216
R	-	CD2	HIS	A	6	L	H	HD13	LEU	V	216
R	-	CD2	HIS	A	6	L	H	CD1	LEU	V	219
R	-	CD2	HIS	A	6	L	H	HD11	LEU	V	219
R	-	CD2	HIS	A	6	L	H	HD13	LEU	V	219
R	-	ND1	HIS	A	6	L	H	HA	ALA	V	212
R	-	ND1	HIS	A	6	L	H	HB1	ALA	V	212
R	-	CE1	HIS	A	6	L	H	HA	ALA	V	212
R	-	CE1	HIS	A	6	L	H	CB	CYS	V	215
R	-	CE1	HIS	A	6	L	H	HB2	CYS	V	215
R	-	CE1	HIS	A	6	L	H	HB3	CYS	V	215
R	-	NE2	HIS	A	6	L	H	CB	CYS	V	215
R	-	NE2	HIS	A	6	L	H	HB2	CYS	V	215
R	-	NE2	HIS	A	6	L	H	HB3	CYS	V	215
R	-	NE2	HIS	A	6	L	H	HA	LEU	V	216
R	-	NE2	HIS	A	6	L	H	HB2	LEU	V	216
R	-	NE2	HIS	A	6	L	H	CD1	LEU	V	219
R	-	NE2	HIS	A	6	L	H	HD11	LEU	V	219
R	-	NE2	HIS	A	6	L	H	HD13	LEU	V	219
R	H	CD1	LEU	A	98	L	H	CD1	ILE	V	204
R	H	CD1	LEU	A	98	L	H	HD11	ILE	V	204
R	H	CD1	LEU	A	98	L	H	HD13	ILE	V	204
R	H	CB	TYR	A	102	L	H	HD22	LEU	V	200
R	H	CB	TYR	A	102	L	H	HD23	LEU	V	200
R	H	CG	TYR	A	102	L	H	CD2	LEU	V	200
R	H	CG	TYR	A	102	L	H	HD21	LEU	V	200
R	H	CG	TYR	A	102	L	H	HD22	LEU	V	200
R	H	CG	TYR	A	102	L	H	HD23	LEU	V	200
R	H	CD1	TYR	A	102	L	H	OD1	ASP	V	197
R	H	CD1	TYR	A	102	L	H	HD21	LEU	V	200
R	H	CD2	TYR	A	102	L	H	HD23	LEU	V	200
R	H	CE1	TYR	A	102	L	H	CG	ASP	V	197
R	H	CE1	TYR	A	102	L	H	OD1	ASP	V	197
R	H	CE2	TYR	A	102	L	H	HB2	GLU	V	196
R	H	CE2	TYR	A	102	L	H	HD23	LEU	V	200
R	H	OH	TYR	A	102	L	H	HA	SER	V	193
R	H	OH	TYR	A	102	L	H	C	GLU	V	196
R	H	OH	TYR	A	102	L	H	CB	GLU	V	196
R	H	OH	TYR	A	102	L	H	CG	GLU	V	196
R	H	OH	TYR	A	102	L	H	CD	GLU	V	196
R	H	OH	TYR	A	102	L	H	OE2	GLU	V	196
R	H	OH	TYR	A	102	L	H	HB2	GLU	V	196
R	H	OH	TYR	A	102	L	H	HB3	GLU	V	196
R	H	OH	TYR	A	102	L	H	OD1	ASP	V	197
R	H	CZ	TYR	A	102	L	H	OE2	GLU	V	196
R	H	CZ	TYR	A	102	L	H	HB2	GLU	V	196
R	H	CZ	TYR	A	102	L	H	HB3	GLU	V	196
R	H	CZ	TYR	A	102	L	H	OD1	ASP	V	197
R	H	CZ	PHE	A	103	L	H	OD1	ASP	V	197
R	H	CZ	PHE	A	103	L	H	OD2	ASP	V	197
R	H	CA	ALA	A	146	L	-	O	CYS	V	189
R	H	C	ALA	A	146	L	-	O	CYS	V	189
R	H	C	ALA	A	146	L	-	HA	CYS	V	189
R	H	CB	ALA	A	146	L	-	CA	CYS	V	189
R	H	CB	ALA	A	146	L	-	C	CYS	V	189
R	H	CB	ALA	A	146	L	-	O	CYS	V	189
R	H	CB	ALA	A	146	L	-	HA	CYS	V	189
R	H	CB	ALA	A	146	L	-	HB3	CYS	V	189
R	H	CB	ALA	A	146	L	-	HA2	GLY	V	190
R	H	O	ALA	A	146	L	-	O	CYS	V	189
R	H	N	ALA	A	147	L	-	HA	CYS	V	189
R	H	CA	THR	A	150	L	-	OG1	THR	V	192
R	H	CA	THR	A	150	L	-	H	THR	V	192
R	H	CA	THR	A	150	L	-	HG1	THR	V	192
R	H	CA	THR	A	150	L	-	HG21	THR	V	192
R	H	CA	THR	A	150	L	-	HG23	THR	V	192
R	H	C	THR	A	150	L	-	HG1	THR	V	192
R	H	CB	THR	A	150	L	-	O	ALA	V	188
R	H	CB	THR	A	150	L	-	O	GLY	V	190
R	H	CB	THR	A	150	L	-	CG2	THR	V	192
R	H	CB	THR	A	150	L	-	OG1	THR	V	192
R	H	CB	THR	A	150	L	-	HG21	THR	V	192
R	H	CB	THR	A	150	L	-	HG23	THR	V	192
R	H	O	THR	A	150	L	-	OG1	THR	V	192
R	H	O	THR	A	150	L	-	HG1	THR	V	192
R	H	O	THR	A	150	L	H	OE1	GLU	V	196
R	H	CG2	THR	A	150	L	H	O	LEU	V	185
R	H	CG2	THR	A	150	L	H	HA	LYS	V	186
R	H	CG2	THR	A	150	L	-	O	ALA	V	188
R	H	CG2	THR	A	150	L	-	HB2	ALA	V	188
R	H	CG2	THR	A	150	L	-	CB	THR	V	192
R	H	CG2	THR	A	150	L	-	CG2	THR	V	192
R	H	CG2	THR	A	150	L	-	OG1	THR	V	192
R	H	CG2	THR	A	150	L	-	HG1	THR	V	192
R	H	CG2	THR	A	150	L	-	HG21	THR	V	192
R	H	CG2	THR	A	150	L	-	HG22	THR	V	192
R	H	CG2	THR	A	150	L	-	HG23	THR	V	192
R	H	OG1	THR	A	150	L	-	C	ALA	V	188
R	H	OG1	THR	A	150	L	-	O	ALA	V	188
R	H	OG1	THR	A	150	L	-	HB2	ALA	V	188
R	H	OG1	THR	A	150	L	-	C	CYS	V	189
R	H	OG1	THR	A	150	L	-	HA	CYS	V	189
R	H	OG1	THR	A	150	L	-	C	GLY	V	190
R	H	OG1	THR	A	150	L	-	O	GLY	V	190
R	H	OG1	THR	A	150	L	-	CG2	THR	V	192
R	H	OG1	THR	A	150	L	-	H	THR	V	192
R	H	OG1	THR	A	150	L	-	HG21	THR	V	192
R	H	OG1	THR	A	150	L	-	HG23	THR	V	192
R	H	CA	PHE	A	153	L	H	CD	GLU	V	196
R	H	CA	PHE	A	153	L	H	OE1	GLU	V	196
R	H	CA	PHE	A	153	L	H	OE2	GLU	V	196
R	H	C	PHE	A	153	L	H	CD	GLU	V	196
R	H	C	PHE	A	153	L	H	OE1	GLU	V	196
R	H	C	PHE	A	153	L	H	OE2	GLU	V	196
R	H	CB	PHE	A	153	L	-	OG1	THR	V	192
R	H	CB	PHE	A	153	L	-	HG1	THR	V	192
R	H	CB	PHE	A	153	L	H	HA	SER	V	193
R	H	CB	PHE	A	153	L	H	CD	GLU	V	196
R	H	CB	PHE	A	153	L	H	OE1	GLU	V	196
R	H	CB	PHE	A	153	L	H	OE2	GLU	V	196
R	H	O	PHE	A	153	L	H	CG	GLU	V	196
R	H	O	PHE	A	153	L	H	CD	GLU	V	196
R	H	O	PHE	A	153	L	H	OE1	GLU	V	196
R	H	O	PHE	A	153	L	H	OE2	GLU	V	196
R	H	O	PHE	A	153	L	H	HB2	GLU	V	196
R	H	CG	PHE	A	153	L	H	OG	SER	V	193
R	H	CG	PHE	A	153	L	H	HA	SER	V	193
R	H	CG	PHE	A	153	L	H	HG	SER	V	193
R	H	CG	PHE	A	153	L	H	OE2	GLU	V	196
R	H	CD1	PHE	A	153	L	H	CA	SER	V	193
R	H	CD1	PHE	A	153	L	H	CB	SER	V	193
R	H	CD1	PHE	A	153	L	H	OG	SER	V	193
R	H	CD1	PHE	A	153	L	H	HA	SER	V	193
R	H	CD1	PHE	A	153	L	H	HB3	SER	V	193
R	H	CD1	PHE	A	153	L	H	HG	SER	V	193
R	H	CD1	PHE	A	153	L	H	OE2	GLU	V	196
R	H	CD2	PHE	A	153	L	H	OG	SER	V	193
R	H	CD2	PHE	A	153	L	H	HG	SER	V	193
R	H	CE1	PHE	A	153	L	H	CB	SER	V	193
R	H	CE1	PHE	A	153	L	H	OG	SER	V	193
R	H	CE1	PHE	A	153	L	H	HA	SER	V	193
R	H	CE1	PHE	A	153	L	H	HB3	SER	V	193
R	H	CE1	PHE	A	153	L	H	HG	SER	V	193
R	H	CE2	PHE	A	153	L	H	OG	SER	V	193
R	H	CE2	PHE	A	153	L	H	HG	SER	V	193
R	H	CZ	PHE	A	153	L	H	OG	SER	V	193
R	H	CZ	PHE	A	153	L	H	HG	SER	V	193
R	H	N	LEU	A	154	L	-	HG1	THR	V	192
R	H	N	LEU	A	154	L	H	CD	GLU	V	196
R	H	N	LEU	A	154	L	H	OE1	GLU	V	196
R	H	N	LEU	A	154	L	H	OE2	GLU	V	196
R	H	CA	LEU	A	154	L	H	CD	GLU	V	196
R	H	CA	LEU	A	154	L	H	OE1	GLU	V	196
R	H	CA	LEU	A	154	L	H	OE2	GLU	V	196
R	H	CB	LEU	A	154	L	H	HG2	LYS	V	186
R	H	CB	LEU	A	154	L	H	OE1	GLU	V	196
R	H	CG	LEU	A	154	L	H	HB3	LEU	V	185
R	H	CG	LEU	A	154	L	H	HA	LYS	V	186
R	H	CG	LEU	A	154	L	H	HG2	LYS	V	186
R	H	CG	LEU	A	154	L	H	HG3	LYS	V	186
R	H	CG	LEU	A	154	L	-	HG1	THR	V	192
R	H	CG	LEU	A	154	L	H	CD	GLU	V	196
R	H	CG	LEU	A	154	L	H	OE1	GLU	V	196
R	H	CD1	LEU	A	154	L	H	C	LEU	V	185
R	H	CD1	LEU	A	154	L	H	O	LEU	V	185
R	H	CD1	LEU	A	154	L	H	HB2	LEU	V	185
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	185
R	H	CD1	LEU	A	154	L	H	N	LYS	V	186
R	H	CD1	LEU	A	154	L	H	CA	LYS	V	186
R	H	CD1	LEU	A	154	L	H	CB	LYS	V	186
R	H	CD1	LEU	A	154	L	H	CG	LYS	V	186
R	H	CD1	LEU	A	154	L	H	H	LYS	V	186
R	H	CD1	LEU	A	154	L	H	HA	LYS	V	186
R	H	CD1	LEU	A	154	L	H	HG2	LYS	V	186
R	H	CD1	LEU	A	154	L	H	HG3	LYS	V	186
R	H	CD1	LEU	A	154	L	-	HG21	THR	V	192
R	H	CD1	LEU	A	154	L	H	OE1	GLU	V	196
R	H	CD2	LEU	A	154	L	H	HD21	LEU	V	182
R	H	CD2	LEU	A	154	L	H	CB	LEU	V	185
R	H	CD2	LEU	A	154	L	H	HB2	LEU	V	185
R	H	CD2	LEU	A	154	L	H	HB3	LEU	V	185
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	185
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	185
R	H	CD2	LEU	A	154	L	H	HG3	LYS	V	186
R	H	CD2	LEU	A	154	L	-	HG1	THR	V	192
R	H	CD2	LEU	A	154	L	H	CG	GLU	V	196
R	H	CD2	LEU	A	154	L	H	CD	GLU	V	196
R	H	CD2	LEU	A	154	L	H	OE1	GLU	V	196
R	H	CD2	LEU	A	154	L	H	HG2	GLU	V	196
R	H	CD2	LEU	A	154	L	H	HG3	GLU	V	196
R	H	CB	ILE	A	157	L	H	HD23	LEU	V	182
R	H	O	ILE	A	157	L	H	HD12	LEU	V	200
R	H	O	ILE	A	157	L	H	HE1	TYR	V	259
R	H	CG1	ILE	A	157	L	H	HB2	GLU	V	196
R	H	CG1	ILE	A	157	L	H	HG2	GLU	V	196
R	H	CG2	ILE	A	157	L	H	CD2	LEU	V	182
R	H	CG2	ILE	A	157	L	H	HD23	LEU	V	182
R	H	CG2	ILE	A	157	L	H	HD21	LEU	V	199
R	H	CD1	ILE	A	157	L	H	CD2	LEU	V	182
R	H	CD1	ILE	A	157	L	H	HD21	LEU	V	182
R	H	CD1	ILE	A	157	L	H	HD22	LEU	V	182
R	H	CD1	ILE	A	157	L	H	HD23	LEU	V	182
R	H	CD1	ILE	A	157	L	H	CA	GLU	V	196
R	H	CD1	ILE	A	157	L	H	CB	GLU	V	196
R	H	CD1	ILE	A	157	L	H	CG	GLU	V	196
R	H	CD1	ILE	A	157	L	H	CD	GLU	V	196
R	H	CD1	ILE	A	157	L	H	OE2	GLU	V	196
R	H	CD1	ILE	A	157	L	H	HA	GLU	V	196
R	H	CD1	ILE	A	157	L	H	HB2	GLU	V	196
R	H	CD1	ILE	A	157	L	H	HG2	GLU	V	196
R	H	CD1	ILE	A	157	L	H	HG3	GLU	V	196
R	H	CD1	ILE	A	157	L	H	HD21	LEU	V	199
R	H	CA	SER	A	158	L	H	HD1	TYR	V	259
R	H	CA	SER	A	158	L	H	HE1	TYR	V	259
R	H	C	SER	A	158	L	H	HD1	TYR	V	259
R	H	CB	SER	A	158	L	-	HZ1	LYS	V	263
R	H	CB	SER	A	158	L	-	HZ3	LYS	V	263
R	H	O	SER	A	158	L	H	CD1	TYR	V	259
R	H	O	SER	A	158	L	H	HD1	TYR	V	259
R	H	OG	SER	A	158	L	-	HZ3	LYS	V	263
R	H	CA	VAL	A	160	L	H	HD13	LEU	V	200
R	H	C	VAL	A	160	L	H	HD13	LEU	V	200
R	H	CB	VAL	A	160	L	H	CD1	LEU	V	200
R	H	CB	VAL	A	160	L	H	HD12	LEU	V	200
R	H	CB	VAL	A	160	L	H	HD13	LEU	V	200
R	H	CB	VAL	A	160	L	H	HD22	LEU	V	200
R	H	CB	VAL	A	160	L	H	HD23	LEU	V	200
R	H	O	VAL	A	160	L	H	HD13	LEU	V	200
R	H	CG1	VAL	A	160	L	H	CG	LEU	V	200
R	H	CG1	VAL	A	160	L	H	CD1	LEU	V	200
R	H	CG1	VAL	A	160	L	H	CD2	LEU	V	200
R	H	CG1	VAL	A	160	L	H	HD11	LEU	V	200
R	H	CG1	VAL	A	160	L	H	HD12	LEU	V	200
R	H	CG1	VAL	A	160	L	H	HD13	LEU	V	200
R	H	CG1	VAL	A	160	L	H	HD22	LEU	V	200
R	H	CG1	VAL	A	160	L	H	HD23	LEU	V	200
R	H	CG1	VAL	A	160	L	H	HD11	ILE	V	204
R	H	CG2	VAL	A	160	L	H	HD22	LEU	V	200
R	H	N	ILE	A	161	L	H	HD12	LEU	V	200
R	H	N	ILE	A	161	L	H	HD13	LEU	V	200
R	H	CB	ILE	A	161	L	H	CD1	TYR	V	259
R	H	CB	ILE	A	161	L	H	CE1	TYR	V	259
R	H	CB	ILE	A	161	L	H	CZ	TYR	V	259
R	H	CB	ILE	A	161	L	H	HD1	TYR	V	259
R	H	CB	ILE	A	161	L	H	HE1	TYR	V	259
R	H	CG1	ILE	A	161	L	H	CD1	LEU	V	200
R	H	CG1	ILE	A	161	L	H	HD11	LEU	V	200
R	H	CG1	ILE	A	161	L	H	HD12	LEU	V	200
R	H	CG1	ILE	A	161	L	H	HB2	SER	V	203
R	H	CG1	ILE	A	161	L	H	HB3	SER	V	203
R	H	CG1	ILE	A	161	L	H	CE1	TYR	V	259
R	H	CG1	ILE	A	161	L	H	OH	TYR	V	259
R	H	CG1	ILE	A	161	L	H	HE1	TYR	V	259
R	H	CG2	ILE	A	161	L	H	HB3	SER	V	203
R	H	CG2	ILE	A	161	L	-	HD11	LEU	V	207
R	H	CG2	ILE	A	161	L	H	CG	TYR	V	259
R	H	CG2	ILE	A	161	L	H	CD1	TYR	V	259
R	H	CG2	ILE	A	161	L	H	CD2	TYR	V	259
R	H	CG2	ILE	A	161	L	H	CE1	TYR	V	259
R	H	CG2	ILE	A	161	L	H	CE2	TYR	V	259
R	H	CG2	ILE	A	161	L	H	OH	TYR	V	259
R	H	CG2	ILE	A	161	L	H	CZ	TYR	V	259
R	H	CG2	ILE	A	161	L	H	HD1	TYR	V	259
R	H	CG2	ILE	A	161	L	H	HE1	TYR	V	259
R	H	CD1	ILE	A	161	L	H	OG	SER	V	203
R	H	CD1	ILE	A	161	L	H	HB3	SER	V	203
R	H	CD1	ILE	A	161	L	H	CE1	TYR	V	259
R	H	CD1	ILE	A	161	L	H	OH	TYR	V	259
R	H	CD1	ILE	A	161	L	H	CZ	TYR	V	259
R	H	CD1	ILE	A	161	L	H	HE1	TYR	V	259
R	H	CD1	ILE	A	161	L	H	HH	TYR	V	259
R	H	N	LEU	A	162	L	H	HD1	TYR	V	259
R	H	CA	LEU	A	162	L	H	HB3	TYR	V	259
R	H	CB	LEU	A	162	L	H	HB3	TYR	V	259
R	H	CB	LEU	A	162	L	H	HD21	LEU	V	260
R	H	CB	LEU	A	162	L	H	HD23	LEU	V	260
R	H	CG	LEU	A	162	L	H	C	TYR	V	259
R	H	CG	LEU	A	162	L	H	CB	TYR	V	259
R	H	CG	LEU	A	162	L	H	O	TYR	V	259
R	H	CG	LEU	A	162	L	H	HB2	TYR	V	259
R	H	CG	LEU	A	162	L	H	HB3	TYR	V	259
R	H	CG	LEU	A	162	L	H	HD1	TYR	V	259
R	H	CG	LEU	A	162	L	H	CD2	LEU	V	260
R	H	CG	LEU	A	162	L	H	HA	LEU	V	260
R	H	CG	LEU	A	162	L	H	HD21	LEU	V	260
R	H	CG	LEU	A	162	L	H	HD23	LEU	V	260
R	H	CD1	LEU	A	162	L	H	C	TYR	V	259
R	H	CD1	LEU	A	162	L	H	O	TYR	V	259
R	H	CD1	LEU	A	162	L	H	HB3	TYR	V	259
R	H	CD1	LEU	A	162	L	H	N	LEU	V	260
R	H	CD1	LEU	A	162	L	H	CA	LEU	V	260
R	H	CD1	LEU	A	162	L	H	CD2	LEU	V	260
R	H	CD1	LEU	A	162	L	H	HA	LEU	V	260
R	H	CD1	LEU	A	162	L	H	HD21	LEU	V	260
R	H	CD2	LEU	A	162	L	H	CA	TYR	V	259
R	H	CD2	LEU	A	162	L	H	C	TYR	V	259
R	H	CD2	LEU	A	162	L	H	CB	TYR	V	259
R	H	CD2	LEU	A	162	L	H	O	TYR	V	259
R	H	CD2	LEU	A	162	L	H	CG	TYR	V	259
R	H	CD2	LEU	A	162	L	H	HB2	TYR	V	259
R	H	CD2	LEU	A	162	L	H	HB3	TYR	V	259
R	H	CD2	LEU	A	162	L	H	HD1	TYR	V	259
R	H	CD2	LEU	A	162	L	H	N	LEU	V	260
R	H	CD2	LEU	A	162	L	H	CA	LEU	V	260
R	H	CD2	LEU	A	162	L	H	CG	LEU	V	260
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	260
R	H	CD2	LEU	A	162	L	H	H	LEU	V	260
R	H	CD2	LEU	A	162	L	H	HA	LEU	V	260
R	H	CD2	LEU	A	162	L	H	HG	LEU	V	260
R	H	CD2	LEU	A	162	L	H	HD21	LEU	V	260
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	260
R	H	CA	SER	A	164	L	H	HG12	ILE	V	204
R	H	C	SER	A	164	L	H	HB3	PRO	V	208
R	H	C	SER	A	164	L	H	HG3	PRO	V	208
R	H	CB	SER	A	164	L	H	CG1	ILE	V	204
R	H	CB	SER	A	164	L	H	HG12	ILE	V	204
R	H	CB	SER	A	164	L	H	HG13	ILE	V	204
R	H	CB	SER	A	164	L	H	HG23	ILE	V	204
R	H	CB	SER	A	164	L	H	HD11	ILE	V	204
R	H	CB	SER	A	164	L	H	HG3	PRO	V	208
R	H	O	SER	A	164	L	H	CB	PRO	V	208
R	H	O	SER	A	164	L	H	CG	PRO	V	208
R	H	O	SER	A	164	L	H	HB2	PRO	V	208
R	H	O	SER	A	164	L	H	HB3	PRO	V	208
R	H	O	SER	A	164	L	H	HG3	PRO	V	208
R	H	OG	SER	A	164	L	H	CG1	ILE	V	204
R	H	OG	SER	A	164	L	H	HA	ILE	V	204
R	H	OG	SER	A	164	L	H	HG12	ILE	V	204
R	H	OG	SER	A	164	L	H	HG13	ILE	V	204
R	H	OG	SER	A	164	L	H	HG3	PRO	V	208
R	H	OG	SER	A	164	L	H	HD2	PRO	V	208
R	H	N	GLN	A	165	L	H	HB3	PRO	V	208
R	H	CA	GLN	A	165	L	H	HB3	PRO	V	208
R	H	C	GLN	A	165	L	H	HB3	PRO	V	208
R	H	CB	GLN	A	165	L	H	HB3	PRO	V	208
R	H	CG	GLN	A	165	L	-	HB3	LEU	V	207
R	H	CG	GLN	A	165	L	H	HB3	PRO	V	208
R	H	CG	GLN	A	165	L	H	HD2	PRO	V	208
R	H	CD	GLN	A	165	L	-	HB3	LEU	V	207
R	H	CD	GLN	A	165	L	-	HD13	LEU	V	207
R	H	CD	GLN	A	165	L	H	HG12	ILE	V	256
R	H	NE2	GLN	A	165	L	-	CB	LEU	V	207
R	H	NE2	GLN	A	165	L	-	CD1	LEU	V	207
R	H	NE2	GLN	A	165	L	-	HB2	LEU	V	207
R	H	NE2	GLN	A	165	L	-	HB3	LEU	V	207
R	H	NE2	GLN	A	165	L	-	HD11	LEU	V	207
R	H	NE2	GLN	A	165	L	-	HD13	LEU	V	207
R	H	NE2	GLN	A	165	L	H	HG21	ILE	V	255
R	H	NE2	GLN	A	165	L	H	HG23	ILE	V	255
R	H	OE1	GLN	A	165	L	H	CG1	ILE	V	256
R	H	OE1	GLN	A	165	L	H	HA	ILE	V	256
R	H	OE1	GLN	A	165	L	H	HG12	ILE	V	256
R	H	OE1	GLN	A	165	L	H	HG13	ILE	V	256
R	H	CA	ALA	A	194	L	H	HB3	LEU	V	260
R	H	CA	ALA	A	194	L	H	HD22	LEU	V	260
R	H	C	ALA	A	194	L	H	HD22	LEU	V	260
R	H	CB	ALA	A	194	L	H	CB	LEU	V	260
R	H	CB	ALA	A	194	L	H	O	LEU	V	260
R	H	CB	ALA	A	194	L	H	CG	LEU	V	260
R	H	CB	ALA	A	194	L	H	CD1	LEU	V	260
R	H	CB	ALA	A	194	L	H	CD2	LEU	V	260
R	H	CB	ALA	A	194	L	H	HB3	LEU	V	260
R	H	CB	ALA	A	194	L	H	HD13	LEU	V	260
R	H	CB	ALA	A	194	L	H	HD22	LEU	V	260
R	H	O	ALA	A	194	L	H	O	LEU	V	260
R	H	O	ALA	A	194	L	H	HD22	LEU	V	260
R	H	N	ASN	A	195	L	H	HD22	LEU	V	260
R	H	CA	ASN	A	195	L	H	HD22	LEU	V	260
R	H	CG	ASN	A	195	L	H	CD2	LEU	V	260
R	H	CG	ASN	A	195	L	H	HD21	LEU	V	260
R	H	CG	ASN	A	195	L	H	HD22	LEU	V	260
R	H	CG	ASN	A	195	L	H	HD23	LEU	V	260
R	H	ND2	ASN	A	195	L	H	CD2	LEU	V	260
R	H	ND2	ASN	A	195	L	H	HD21	LEU	V	260
R	H	ND2	ASN	A	195	L	H	HD22	LEU	V	260
R	H	ND2	ASN	A	195	L	H	HD23	LEU	V	260
R	H	OD1	ASN	A	195	L	H	HD21	LEU	V	260
R	H	OD1	ASN	A	195	L	H	HD23	LEU	V	260
R	H	C	LEU	A	197	L	-	HB3	PRO	V	262
R	H	CB	LEU	A	197	L	-	HB3	PRO	V	262
R	H	O	LEU	A	197	L	-	HB3	PRO	V	262
R	H	CG	LEU	A	197	L	-	CB	PRO	V	262
R	H	CG	LEU	A	197	L	-	HB3	PRO	V	262
R	H	CG	LEU	A	197	L	-	HG3	PRO	V	262
R	H	CD1	LEU	A	197	L	-	HB3	PRO	V	262
R	H	CD2	LEU	A	197	L	-	CB	PRO	V	262
R	H	CD2	LEU	A	197	L	-	CG	PRO	V	262
R	H	CD2	LEU	A	197	L	-	HB3	PRO	V	262
R	H	CD2	LEU	A	197	L	-	HG3	PRO	V	262
R	H	CD2	LEU	A	197	L	-	HD2	PRO	V	262
R	H	CG2	VAL	A	198	L	H	O	TYR	V	259
R	H	CG2	VAL	A	198	L	H	C	LEU	V	260
R	H	CG2	VAL	A	198	L	H	O	LEU	V	260
R	H	CG2	VAL	A	198	L	H	HA	LEU	V	260
R	H	CG2	VAL	A	198	L	-	HA	PRO	V	262
R	H	CG	PHE	A	205	L	-	HE3	LYS	V	265
R	H	CD2	PHE	A	205	L	-	CE	LYS	V	265
R	H	CD2	PHE	A	205	L	-	HE2	LYS	V	265
R	H	CD2	PHE	A	205	L	-	HE3	LYS	V	265
R	H	CD2	PHE	A	205	L	-	HZ1	LYS	V	265
R	H	CE2	PHE	A	205	L	-	CE	LYS	V	265
R	H	CE2	PHE	A	205	L	-	NZ	LYS	V	265
R	H	CE2	PHE	A	205	L	-	HE2	LYS	V	265
R	H	CE2	PHE	A	205	L	-	HE3	LYS	V	265
R	H	CE2	PHE	A	205	L	-	HZ1	LYS	V	265
R	H	CE2	PHE	A	205	L	-	HZ2	LYS	V	265
R	H	CZ	PHE	A	205	L	-	CE	LYS	V	265
R	H	CZ	PHE	A	205	L	-	HE2	LYS	V	265
R	H	CZ	PHE	A	205	L	-	HE3	LYS	V	265
R	H	CZ	PHE	A	205	L	-	HZ1	LYS	V	265
R	H	CD1	ILE	A	209	L	-	HZ1	LYS	V	265

- 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