IID

Q8NH42_Q9GZK4.1 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	118	L	H	SER	V	158
R	H	PHE	A	118	L	H	ALA	V	161
R	H	PHE	A	118	L	H	PHE	V	162
R	H	TYR	A	121	L	H	PHE	V	162
R	H	TYR	A	121	L	H	ILE	V	194
R	H	TYR	A	121	L	H	LEU	V	195
R	H	TYR	A	121	L	H	LEU	V	198
R	H	VAL	A	122	L	H	PHE	V	162
R	-	GLN	A	126	L	H	PHE	V	162
R	-	GLN	A	126	L	H	THR	V	165
R	-	GLN	A	126	L	-	LEU	V	166
R	-	GLN	A	126	L	H	LEU	V	195
R	H	LEU	A	128	L	-	LYS	V	190
R	H	HIS	A	129	L	H	THR	V	165
R	H	HIS	A	129	L	-	LEU	V	166
R	H	HIS	A	129	L	-	PRO	V	167
R	H	HIS	A	129	L	-	LYS	V	190
R	H	TYR	A	130	L	H	THR	V	165
R	H	THR	A	132	L	H	THR	V	165
R	H	ILE	A	133	L	H	ALA	V	161
R	H	ILE	A	133	L	H	PHE	V	162
R	H	ILE	A	133	L	H	LEU	V	164
R	H	ILE	A	133	L	H	THR	V	165
R	H	LEU	A	138	L	H	SER	V	157
R	H	GLN	A	141	L	H	PHE	V	153
R	H	LEU	A	142	L	H	VAL	V	154
R	H	VAL	A	145	L	H	ALA	V	150
R	H	VAL	A	145	L	H	PHE	V	153
R	H	VAL	A	145	L	H	VAL	V	154
R	H	VAL	A	148	L	H	LEU	V	146
R	H	MET	A	149	L	H	SER	V	147
R	H	MET	A	149	L	H	ALA	V	150
R	H	MET	A	149	L	H	VAL	V	151
R	H	MET	A	149	L	H	VAL	V	154
R	H	VAL	A	152	L	H	GLY	V	143
R	H	VAL	A	152	L	H	LEU	V	144
R	H	VAL	A	152	L	H	LEU	V	146
R	H	VAL	A	152	L	H	SER	V	147
R	H	ILE	A	155	L	H	ARG	V	139
R	H	ILE	A	155	L	H	VAL	V	140
R	H	VAL	A	156	L	H	VAL	V	140
R	H	VAL	A	156	L	H	LEU	V	144
R	H	SER	A	160	L	H	ILE	V	135
R	-	HIS	A	163	L	H	THR	V	134
R	-	ASP	A	189	L	-	LYS	V	128
R	-	THR	A	190	L	-	LYS	V	128
R	H	SER	A	191	L	H	TYR	V	123
R	H	SER	A	191	L	-	LYS	V	128
R	H	TYR	A	192	L	H	ILE	V	120
R	H	TYR	A	192	L	H	TYR	V	123
R	H	TYR	A	192	L	H	VAL	V	124
R	H	TYR	A	192	L	-	LYS	V	128
R	H	TYR	A	192	L	H	ILE	V	135
R	H	TYR	A	192	L	-	MET	V	136
R	H	ILE	A	195	L	H	TYR	V	123
R	H	ILE	A	195	L	H	VAL	V	216
R	H	ILE	A	195	L	H	VAL	V	220
R	H	VAL	A	199	L	H	ILE	V	120
R	H	VAL	A	199	L	H	LEU	V	213
R	H	VAL	A	202	L	H	VAL	V	209
R	H	VAL	A	202	L	H	LEU	V	213
R	H	ILE	A	203	L	H	VAL	V	209
R	H	ILE	A	203	L	H	LEU	V	213
R	H	VAL	A	207	L	H	LEU	V	205
R	H	VAL	A	207	L	H	VAL	V	209
R	H	SER	A	210	L	H	LEU	V	205
R	H	LEU	A	211	L	H	ASP	V	202
R	H	LEU	A	211	L	H	LEU	V	205
R	H	ALA	A	214	L	H	LEU	V	198
R	H	ALA	A	218	L	H	ILE	V	194
R	H	GLN	A	221	L	H	ILE	V	194

- 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

Q8NH42_Q9GZK4.1 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	CD2	PHE	A	118	L	H	CE2	PHE	V	162
R	H	CD2	PHE	A	118	L	H	CZ	PHE	V	162
R	H	CD2	PHE	A	118	L	H	HE2	PHE	V	162
R	H	CD2	PHE	A	118	L	H	HZ	PHE	V	162
R	H	CE1	PHE	A	118	L	H	HA	SER	V	158
R	H	CE1	PHE	A	118	L	H	CB	ALA	V	161
R	H	CE1	PHE	A	118	L	H	HB1	ALA	V	161
R	H	CE1	PHE	A	118	L	H	HB2	ALA	V	161
R	H	CE1	PHE	A	118	L	H	HB3	ALA	V	161
R	H	CE2	PHE	A	118	L	H	O	SER	V	158
R	H	CE2	PHE	A	118	L	H	HA	SER	V	158
R	H	CE2	PHE	A	118	L	H	HB3	ALA	V	161
R	H	CE2	PHE	A	118	L	H	CD2	PHE	V	162
R	H	CE2	PHE	A	118	L	H	CE1	PHE	V	162
R	H	CE2	PHE	A	118	L	H	CE2	PHE	V	162
R	H	CE2	PHE	A	118	L	H	CZ	PHE	V	162
R	H	CE2	PHE	A	118	L	H	HE2	PHE	V	162
R	H	CE2	PHE	A	118	L	H	HZ	PHE	V	162
R	H	CZ	PHE	A	118	L	H	O	SER	V	158
R	H	CZ	PHE	A	118	L	H	HA	SER	V	158
R	H	CZ	PHE	A	118	L	H	CB	ALA	V	161
R	H	CZ	PHE	A	118	L	H	HB1	ALA	V	161
R	H	CZ	PHE	A	118	L	H	HB2	ALA	V	161
R	H	CZ	PHE	A	118	L	H	HB3	ALA	V	161
R	H	CZ	PHE	A	118	L	H	CE2	PHE	V	162
R	H	CZ	PHE	A	118	L	H	CZ	PHE	V	162
R	H	CZ	PHE	A	118	L	H	HE2	PHE	V	162
R	H	CZ	PHE	A	118	L	H	HZ	PHE	V	162
R	H	CG	TYR	A	121	L	H	CZ	PHE	V	162
R	H	CG	TYR	A	121	L	H	HE1	PHE	V	162
R	H	CG	TYR	A	121	L	H	HZ	PHE	V	162
R	H	CD1	TYR	A	121	L	H	CE1	PHE	V	162
R	H	CD1	TYR	A	121	L	H	CE2	PHE	V	162
R	H	CD1	TYR	A	121	L	H	CZ	PHE	V	162
R	H	CD1	TYR	A	121	L	H	HE1	PHE	V	162
R	H	CD1	TYR	A	121	L	H	HZ	PHE	V	162
R	H	CD2	TYR	A	121	L	H	HD13	LEU	V	198
R	H	CE1	TYR	A	121	L	H	CG	PHE	V	162
R	H	CE1	TYR	A	121	L	H	CD1	PHE	V	162
R	H	CE1	TYR	A	121	L	H	CE1	PHE	V	162
R	H	CE1	TYR	A	121	L	H	CE2	PHE	V	162
R	H	CE1	TYR	A	121	L	H	CZ	PHE	V	162
R	H	CE1	TYR	A	121	L	H	HD1	PHE	V	162
R	H	CE1	TYR	A	121	L	H	HE1	PHE	V	162
R	H	CE1	TYR	A	121	L	H	HE2	PHE	V	162
R	H	CE1	TYR	A	121	L	H	HZ	PHE	V	162
R	H	CE1	TYR	A	121	L	H	CD1	LEU	V	198
R	H	CE1	TYR	A	121	L	H	HD12	LEU	V	198
R	H	CE1	TYR	A	121	L	H	HD13	LEU	V	198
R	H	CE2	TYR	A	121	L	H	HE1	PHE	V	162
R	H	CE2	TYR	A	121	L	H	CD1	LEU	V	198
R	H	CE2	TYR	A	121	L	H	HD11	LEU	V	198
R	H	CE2	TYR	A	121	L	H	HD12	LEU	V	198
R	H	CE2	TYR	A	121	L	H	HD13	LEU	V	198
R	H	OH	TYR	A	121	L	H	CD1	PHE	V	162
R	H	OH	TYR	A	121	L	H	CE1	PHE	V	162
R	H	OH	TYR	A	121	L	H	CZ	PHE	V	162
R	H	OH	TYR	A	121	L	H	HD1	PHE	V	162
R	H	OH	TYR	A	121	L	H	HE1	PHE	V	162
R	H	OH	TYR	A	121	L	H	HG21	ILE	V	194
R	H	OH	TYR	A	121	L	H	HD12	LEU	V	195
R	H	OH	TYR	A	121	L	H	CD1	LEU	V	198
R	H	OH	TYR	A	121	L	H	HD11	LEU	V	198
R	H	OH	TYR	A	121	L	H	HD12	LEU	V	198
R	H	OH	TYR	A	121	L	H	HD13	LEU	V	198
R	H	CZ	TYR	A	121	L	H	CD1	PHE	V	162
R	H	CZ	TYR	A	121	L	H	CE1	PHE	V	162
R	H	CZ	TYR	A	121	L	H	CZ	PHE	V	162
R	H	CZ	TYR	A	121	L	H	HE1	PHE	V	162
R	H	CZ	TYR	A	121	L	H	HZ	PHE	V	162
R	H	CZ	TYR	A	121	L	H	CD1	LEU	V	198
R	H	CZ	TYR	A	121	L	H	HD11	LEU	V	198
R	H	CZ	TYR	A	121	L	H	HD12	LEU	V	198
R	H	CZ	TYR	A	121	L	H	HD13	LEU	V	198
R	H	N	VAL	A	122	L	H	HE1	PHE	V	162
R	H	CA	VAL	A	122	L	H	HE1	PHE	V	162
R	H	CB	VAL	A	122	L	H	HE1	PHE	V	162
R	H	CG2	VAL	A	122	L	H	CE1	PHE	V	162
R	H	CG2	VAL	A	122	L	H	CZ	PHE	V	162
R	H	CG2	VAL	A	122	L	H	HE1	PHE	V	162
R	H	CG2	VAL	A	122	L	H	HZ	PHE	V	162
R	-	CG	GLN	A	126	L	H	HD1	PHE	V	162
R	-	CD	GLN	A	126	L	H	CD1	PHE	V	162
R	-	CD	GLN	A	126	L	H	HA	PHE	V	162
R	-	CD	GLN	A	126	L	H	HB3	PHE	V	162
R	-	CD	GLN	A	126	L	H	HD1	PHE	V	162
R	-	CD	GLN	A	126	L	H	OG1	THR	V	165
R	-	CD	GLN	A	126	L	H	HG1	THR	V	165
R	-	NE2	GLN	A	126	L	H	O	PHE	V	162
R	-	NE2	GLN	A	126	L	H	CD1	PHE	V	162
R	-	NE2	GLN	A	126	L	H	HA	PHE	V	162
R	-	NE2	GLN	A	126	L	H	HB3	PHE	V	162
R	-	NE2	GLN	A	126	L	H	HD1	PHE	V	162
R	-	NE2	GLN	A	126	L	H	OG1	THR	V	165
R	-	NE2	GLN	A	126	L	H	HG1	THR	V	165
R	-	NE2	GLN	A	126	L	-	HD21	LEU	V	166
R	-	NE2	GLN	A	126	L	-	HD22	LEU	V	166
R	-	NE2	GLN	A	126	L	H	HD23	LEU	V	195
R	-	OE1	GLN	A	126	L	H	CA	PHE	V	162
R	-	OE1	GLN	A	126	L	H	CB	PHE	V	162
R	-	OE1	GLN	A	126	L	H	O	PHE	V	162
R	-	OE1	GLN	A	126	L	H	CG	PHE	V	162
R	-	OE1	GLN	A	126	L	H	CD1	PHE	V	162
R	-	OE1	GLN	A	126	L	H	CE1	PHE	V	162
R	-	OE1	GLN	A	126	L	H	HA	PHE	V	162
R	-	OE1	GLN	A	126	L	H	HB3	PHE	V	162
R	-	OE1	GLN	A	126	L	H	HD1	PHE	V	162
R	-	OE1	GLN	A	126	L	H	HE1	PHE	V	162
R	-	OE1	GLN	A	126	L	H	OG1	THR	V	165
R	-	OE1	GLN	A	126	L	H	HG1	THR	V	165
R	H	CD1	LEU	A	128	L	-	NZ	LYS	V	190
R	H	CD1	LEU	A	128	L	-	HZ1	LYS	V	190
R	H	N	HIS	A	129	L	H	HB	THR	V	165
R	H	CA	HIS	A	129	L	H	CB	THR	V	165
R	H	CA	HIS	A	129	L	H	CG2	THR	V	165
R	H	CA	HIS	A	129	L	H	HB	THR	V	165
R	H	CA	HIS	A	129	L	H	HG21	THR	V	165
R	H	CA	HIS	A	129	L	H	HG23	THR	V	165
R	H	C	HIS	A	129	L	H	CG2	THR	V	165
R	H	C	HIS	A	129	L	H	HB	THR	V	165
R	H	C	HIS	A	129	L	H	HG21	THR	V	165
R	H	C	HIS	A	129	L	H	HG23	THR	V	165
R	H	CB	HIS	A	129	L	H	CA	THR	V	165
R	H	CB	HIS	A	129	L	H	CB	THR	V	165
R	H	CB	HIS	A	129	L	H	O	THR	V	165
R	H	CB	HIS	A	129	L	H	CG2	THR	V	165
R	H	CB	HIS	A	129	L	H	OG1	THR	V	165
R	H	CB	HIS	A	129	L	H	HA	THR	V	165
R	H	CB	HIS	A	129	L	H	HB	THR	V	165
R	H	CB	HIS	A	129	L	H	HG1	THR	V	165
R	H	CB	HIS	A	129	L	H	HG21	THR	V	165
R	H	CB	HIS	A	129	L	H	HG22	THR	V	165
R	H	CB	HIS	A	129	L	H	HG23	THR	V	165
R	H	O	HIS	A	129	L	H	CG2	THR	V	165
R	H	O	HIS	A	129	L	H	HG21	THR	V	165
R	H	O	HIS	A	129	L	H	HG22	THR	V	165
R	H	O	HIS	A	129	L	H	HG23	THR	V	165
R	H	CG	HIS	A	129	L	H	CA	THR	V	165
R	H	CG	HIS	A	129	L	H	C	THR	V	165
R	H	CG	HIS	A	129	L	H	CB	THR	V	165
R	H	CG	HIS	A	129	L	H	O	THR	V	165
R	H	CG	HIS	A	129	L	H	CG2	THR	V	165
R	H	CG	HIS	A	129	L	H	OG1	THR	V	165
R	H	CG	HIS	A	129	L	H	HA	THR	V	165
R	H	CG	HIS	A	129	L	H	HB	THR	V	165
R	H	CG	HIS	A	129	L	H	HG1	THR	V	165
R	H	CG	HIS	A	129	L	H	HG21	THR	V	165
R	H	CG	HIS	A	129	L	H	HG23	THR	V	165
R	H	CD2	HIS	A	129	L	H	N	THR	V	165
R	H	CD2	HIS	A	129	L	H	CA	THR	V	165
R	H	CD2	HIS	A	129	L	H	C	THR	V	165
R	H	CD2	HIS	A	129	L	H	CB	THR	V	165
R	H	CD2	HIS	A	129	L	H	O	THR	V	165
R	H	CD2	HIS	A	129	L	H	CG2	THR	V	165
R	H	CD2	HIS	A	129	L	H	OG1	THR	V	165
R	H	CD2	HIS	A	129	L	H	HA	THR	V	165
R	H	CD2	HIS	A	129	L	H	HB	THR	V	165
R	H	CD2	HIS	A	129	L	H	HG23	THR	V	165
R	H	CD2	HIS	A	129	L	-	N	LEU	V	166
R	H	ND1	HIS	A	129	L	H	CA	THR	V	165
R	H	ND1	HIS	A	129	L	H	C	THR	V	165
R	H	ND1	HIS	A	129	L	H	CB	THR	V	165
R	H	ND1	HIS	A	129	L	H	O	THR	V	165
R	H	ND1	HIS	A	129	L	H	OG1	THR	V	165
R	H	ND1	HIS	A	129	L	H	HA	THR	V	165
R	H	ND1	HIS	A	129	L	H	HB	THR	V	165
R	H	ND1	HIS	A	129	L	-	HD2	PRO	V	167
R	H	ND1	HIS	A	129	L	-	HZ2	LYS	V	190
R	H	CE1	HIS	A	129	L	H	CA	THR	V	165
R	H	CE1	HIS	A	129	L	H	C	THR	V	165
R	H	CE1	HIS	A	129	L	H	CB	THR	V	165
R	H	CE1	HIS	A	129	L	H	O	THR	V	165
R	H	CE1	HIS	A	129	L	H	HA	THR	V	165
R	H	CE1	HIS	A	129	L	H	HB	THR	V	165
R	H	CE1	HIS	A	129	L	-	HA	LEU	V	166
R	H	CE1	HIS	A	129	L	-	CD	PRO	V	167
R	H	CE1	HIS	A	129	L	-	HD2	PRO	V	167
R	H	CE1	HIS	A	129	L	-	HZ2	LYS	V	190
R	H	NE2	HIS	A	129	L	H	CA	THR	V	165
R	H	NE2	HIS	A	129	L	H	C	THR	V	165
R	H	NE2	HIS	A	129	L	H	CB	THR	V	165
R	H	NE2	HIS	A	129	L	H	O	THR	V	165
R	H	NE2	HIS	A	129	L	H	HA	THR	V	165
R	H	NE2	HIS	A	129	L	H	HB	THR	V	165
R	H	NE2	HIS	A	129	L	-	N	LEU	V	166
R	H	NE2	HIS	A	129	L	-	HA	LEU	V	166
R	H	NE2	HIS	A	129	L	-	HD2	PRO	V	167
R	H	N	TYR	A	130	L	H	HG21	THR	V	165
R	H	CB	THR	A	132	L	H	HG23	THR	V	165
R	H	OG1	THR	A	132	L	H	CG2	THR	V	165
R	H	OG1	THR	A	132	L	H	HA	THR	V	165
R	H	OG1	THR	A	132	L	H	HG21	THR	V	165
R	H	OG1	THR	A	132	L	H	HG22	THR	V	165
R	H	OG1	THR	A	132	L	H	HG23	THR	V	165
R	H	N	ILE	A	133	L	H	HG23	THR	V	165
R	H	CB	ILE	A	133	L	H	O	ALA	V	161
R	H	CB	ILE	A	133	L	H	HB1	ALA	V	161
R	H	CB	ILE	A	133	L	H	CG2	THR	V	165
R	H	CB	ILE	A	133	L	H	HG21	THR	V	165
R	H	CB	ILE	A	133	L	H	HG22	THR	V	165
R	H	CB	ILE	A	133	L	H	HG23	THR	V	165
R	H	CG1	ILE	A	133	L	H	C	ALA	V	161
R	H	CG1	ILE	A	133	L	H	O	ALA	V	161
R	H	CG1	ILE	A	133	L	H	HA	PHE	V	162
R	H	CG1	ILE	A	133	L	H	HB2	LEU	V	164
R	H	CG1	ILE	A	133	L	H	CB	THR	V	165
R	H	CG1	ILE	A	133	L	H	CG2	THR	V	165
R	H	CG1	ILE	A	133	L	H	HG1	THR	V	165
R	H	CG1	ILE	A	133	L	H	HG21	THR	V	165
R	H	CG1	ILE	A	133	L	H	HG22	THR	V	165
R	H	CG1	ILE	A	133	L	H	HG23	THR	V	165
R	H	CG2	ILE	A	133	L	H	CA	ALA	V	161
R	H	CG2	ILE	A	133	L	H	C	ALA	V	161
R	H	CG2	ILE	A	133	L	H	CB	ALA	V	161
R	H	CG2	ILE	A	133	L	H	O	ALA	V	161
R	H	CG2	ILE	A	133	L	H	HA	ALA	V	161
R	H	CG2	ILE	A	133	L	H	HB1	ALA	V	161
R	H	CG2	ILE	A	133	L	H	HB2	ALA	V	161
R	H	CG2	ILE	A	133	L	H	HB3	ALA	V	161
R	H	CD1	ILE	A	133	L	H	C	ALA	V	161
R	H	CD1	ILE	A	133	L	H	O	ALA	V	161
R	H	CD1	ILE	A	133	L	H	CA	PHE	V	162
R	H	CD1	ILE	A	133	L	H	HA	PHE	V	162
R	H	CD1	ILE	A	133	L	H	CB	THR	V	165
R	H	CD1	ILE	A	133	L	H	CG2	THR	V	165
R	H	CD1	ILE	A	133	L	H	OG1	THR	V	165
R	H	CD1	ILE	A	133	L	H	HB	THR	V	165
R	H	CD1	ILE	A	133	L	H	HG1	THR	V	165
R	H	CD1	ILE	A	133	L	H	HG21	THR	V	165
R	H	CD1	ILE	A	133	L	H	HG22	THR	V	165
R	H	CD1	ILE	A	133	L	H	HG23	THR	V	165
R	H	CD1	LEU	A	138	L	H	HB3	SER	V	157
R	H	C	GLN	A	141	L	H	HE1	PHE	V	153
R	H	CB	GLN	A	141	L	H	HE1	PHE	V	153
R	H	CB	GLN	A	141	L	H	HZ	PHE	V	153
R	H	O	GLN	A	141	L	H	HE1	PHE	V	153
R	H	CG	GLN	A	141	L	H	HZ	PHE	V	153
R	H	CD	GLN	A	141	L	H	HZ	PHE	V	153
R	H	NE2	GLN	A	141	L	H	HZ	PHE	V	153
R	H	OE1	GLN	A	141	L	H	CZ	PHE	V	153
R	H	OE1	GLN	A	141	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	142	L	H	HG23	VAL	V	154
R	H	CB	VAL	A	145	L	H	HB1	ALA	V	150
R	H	CB	VAL	A	145	L	H	HD1	PHE	V	153
R	H	CB	VAL	A	145	L	H	HG21	VAL	V	154
R	H	O	VAL	A	145	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	145	L	H	CB	ALA	V	150
R	H	CG1	VAL	A	145	L	H	O	ALA	V	150
R	H	CG1	VAL	A	145	L	H	HA	ALA	V	150
R	H	CG1	VAL	A	145	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	145	L	H	HD1	PHE	V	153
R	H	CG1	VAL	A	145	L	H	CG2	VAL	V	154
R	H	CG1	VAL	A	145	L	H	HG21	VAL	V	154
R	H	CG1	VAL	A	145	L	H	HG22	VAL	V	154
R	H	CG1	VAL	A	145	L	H	HG23	VAL	V	154
R	H	CG2	VAL	A	145	L	H	CD1	PHE	V	153
R	H	CG2	VAL	A	145	L	H	HD1	PHE	V	153
R	H	CG2	VAL	A	145	L	H	HE1	PHE	V	153
R	H	CG2	VAL	A	145	L	H	HG21	VAL	V	154
R	H	CG1	VAL	A	148	L	H	HB3	LEU	V	146
R	H	CG1	VAL	A	148	L	H	HD13	LEU	V	146
R	H	CB	MET	A	149	L	H	HB1	ALA	V	150
R	H	CB	MET	A	149	L	H	HB3	ALA	V	150
R	H	CG	MET	A	149	L	H	HA	SER	V	147
R	H	CG	MET	A	149	L	H	CB	ALA	V	150
R	H	CG	MET	A	149	L	H	HB1	ALA	V	150
R	H	CG	MET	A	149	L	H	HB2	ALA	V	150
R	H	CG	MET	A	149	L	H	HB3	ALA	V	150
R	H	SD	MET	A	149	L	H	CA	ALA	V	150
R	H	SD	MET	A	149	L	H	C	ALA	V	150
R	H	SD	MET	A	149	L	H	CB	ALA	V	150
R	H	SD	MET	A	149	L	H	O	ALA	V	150
R	H	SD	MET	A	149	L	H	HB1	ALA	V	150
R	H	SD	MET	A	149	L	H	HB3	ALA	V	150
R	H	SD	MET	A	149	L	H	N	VAL	V	151
R	H	SD	MET	A	149	L	H	CG2	VAL	V	151
R	H	SD	MET	A	149	L	H	H	VAL	V	151
R	H	SD	MET	A	149	L	H	HA	VAL	V	151
R	H	SD	MET	A	149	L	H	HG21	VAL	V	151
R	H	SD	MET	A	149	L	H	HG22	VAL	V	151
R	H	SD	MET	A	149	L	H	HG22	VAL	V	154
R	H	CE	MET	A	149	L	H	HB1	ALA	V	150
R	H	CE	MET	A	149	L	H	HG22	VAL	V	154
R	H	CA	VAL	A	152	L	H	HA3	GLY	V	143
R	H	CB	VAL	A	152	L	H	CA	GLY	V	143
R	H	CB	VAL	A	152	L	H	C	GLY	V	143
R	H	CB	VAL	A	152	L	H	O	GLY	V	143
R	H	CB	VAL	A	152	L	H	HA2	GLY	V	143
R	H	CB	VAL	A	152	L	H	HA3	GLY	V	143
R	H	CB	VAL	A	152	L	H	HB3	SER	V	147
R	H	CG1	VAL	A	152	L	H	CA	GLY	V	143
R	H	CG1	VAL	A	152	L	H	C	GLY	V	143
R	H	CG1	VAL	A	152	L	H	O	GLY	V	143
R	H	CG1	VAL	A	152	L	H	HA2	GLY	V	143
R	H	CG1	VAL	A	152	L	H	HA3	GLY	V	143
R	H	CG1	VAL	A	152	L	H	N	LEU	V	144
R	H	CG1	VAL	A	152	L	H	H	LEU	V	144
R	H	CG1	VAL	A	152	L	H	HA	LEU	V	144
R	H	CG1	VAL	A	152	L	H	CB	SER	V	147
R	H	CG1	VAL	A	152	L	H	OG	SER	V	147
R	H	CG1	VAL	A	152	L	H	H	SER	V	147
R	H	CG1	VAL	A	152	L	H	HB3	SER	V	147
R	H	CG2	VAL	A	152	L	H	CA	GLY	V	143
R	H	CG2	VAL	A	152	L	H	C	GLY	V	143
R	H	CG2	VAL	A	152	L	H	O	GLY	V	143
R	H	CG2	VAL	A	152	L	H	HA2	GLY	V	143
R	H	CG2	VAL	A	152	L	H	HA3	GLY	V	143
R	H	CG2	VAL	A	152	L	H	HB2	LEU	V	146
R	H	CG2	VAL	A	152	L	H	HD11	LEU	V	146
R	H	CG2	VAL	A	152	L	H	HB3	SER	V	147
R	H	C	ILE	A	155	L	H	HG22	VAL	V	140
R	H	O	ILE	A	155	L	H	CG2	VAL	V	140
R	H	O	ILE	A	155	L	H	HG21	VAL	V	140
R	H	O	ILE	A	155	L	H	HG22	VAL	V	140
R	H	CG2	ILE	A	155	L	H	HB3	ARG	V	139
R	H	CG2	ILE	A	155	L	H	HA	VAL	V	140
R	H	CG2	ILE	A	155	L	H	HG22	VAL	V	140
R	H	N	VAL	A	156	L	H	HG22	VAL	V	140
R	H	CA	VAL	A	156	L	H	HG12	VAL	V	140
R	H	CA	VAL	A	156	L	H	HG22	VAL	V	140
R	H	CB	VAL	A	156	L	H	HG12	VAL	V	140
R	H	CB	VAL	A	156	L	H	HG22	VAL	V	140
R	H	CG1	VAL	A	156	L	H	CG1	VAL	V	140
R	H	CG1	VAL	A	156	L	H	HG12	VAL	V	140
R	H	CG1	VAL	A	156	L	H	HG13	VAL	V	140
R	H	CG1	VAL	A	156	L	H	HD23	LEU	V	144
R	H	CG2	VAL	A	156	L	H	CA	VAL	V	140
R	H	CG2	VAL	A	156	L	H	CB	VAL	V	140
R	H	CG2	VAL	A	156	L	H	O	VAL	V	140
R	H	CG2	VAL	A	156	L	H	CG1	VAL	V	140
R	H	CG2	VAL	A	156	L	H	HA	VAL	V	140
R	H	CG2	VAL	A	156	L	H	HG11	VAL	V	140
R	H	CG2	VAL	A	156	L	H	HG12	VAL	V	140
R	H	CG2	VAL	A	156	L	H	HG22	VAL	V	140
R	H	CG2	VAL	A	156	L	H	HG	LEU	V	144
R	H	CA	SER	A	160	L	H	HG12	ILE	V	135
R	H	CB	SER	A	160	L	H	HG12	ILE	V	135
R	H	CB	SER	A	160	L	H	HG23	ILE	V	135
R	-	ND1	HIS	A	163	L	H	HG23	THR	V	134
R	-	CE1	HIS	A	163	L	H	CG2	THR	V	134
R	-	CE1	HIS	A	163	L	H	HG21	THR	V	134
R	-	CE1	HIS	A	163	L	H	HG23	THR	V	134
R	-	NE2	HIS	A	163	L	H	HG21	THR	V	134
R	-	NE2	HIS	A	163	L	H	HG23	THR	V	134
R	-	CA	ASP	A	189	L	-	HZ1	LYS	V	128
R	-	CA	ASP	A	189	L	-	HZ3	LYS	V	128
R	-	C	ASP	A	189	L	-	NZ	LYS	V	128
R	-	C	ASP	A	189	L	-	HZ1	LYS	V	128
R	-	C	ASP	A	189	L	-	HZ2	LYS	V	128
R	-	C	ASP	A	189	L	-	HZ3	LYS	V	128
R	-	CB	ASP	A	189	L	-	NZ	LYS	V	128
R	-	CB	ASP	A	189	L	-	HZ1	LYS	V	128
R	-	CB	ASP	A	189	L	-	HZ2	LYS	V	128
R	-	CB	ASP	A	189	L	-	HZ3	LYS	V	128
R	-	O	ASP	A	189	L	-	NZ	LYS	V	128
R	-	O	ASP	A	189	L	-	HZ1	LYS	V	128
R	-	O	ASP	A	189	L	-	HZ2	LYS	V	128
R	-	O	ASP	A	189	L	-	HZ3	LYS	V	128
R	-	CG	ASP	A	189	L	-	NZ	LYS	V	128
R	-	CG	ASP	A	189	L	-	HZ1	LYS	V	128
R	-	CG	ASP	A	189	L	-	HZ3	LYS	V	128
R	-	OD1	ASP	A	189	L	-	HZ1	LYS	V	128
R	-	OD1	ASP	A	189	L	-	HZ3	LYS	V	128
R	-	OD2	ASP	A	189	L	-	NZ	LYS	V	128
R	-	OD2	ASP	A	189	L	-	HE2	LYS	V	128
R	-	OD2	ASP	A	189	L	-	HZ1	LYS	V	128
R	-	OD2	ASP	A	189	L	-	HZ3	LYS	V	128
R	-	N	THR	A	190	L	-	HZ1	LYS	V	128
R	-	CA	THR	A	190	L	-	HZ1	LYS	V	128
R	-	C	THR	A	190	L	-	HZ1	LYS	V	128
R	H	N	SER	A	191	L	-	HZ1	LYS	V	128
R	H	CA	SER	A	191	L	H	OH	TYR	V	123
R	H	CA	SER	A	191	L	H	HH	TYR	V	123
R	H	C	SER	A	191	L	H	OH	TYR	V	123
R	H	C	SER	A	191	L	H	HH	TYR	V	123
R	H	CB	SER	A	191	L	H	OH	TYR	V	123
R	H	CB	SER	A	191	L	H	HH	TYR	V	123
R	H	O	SER	A	191	L	H	OH	TYR	V	123
R	H	O	SER	A	191	L	H	HH	TYR	V	123
R	H	N	TYR	A	192	L	H	OH	TYR	V	123
R	H	N	TYR	A	192	L	H	CZ	TYR	V	123
R	H	N	TYR	A	192	L	H	HE1	TYR	V	123
R	H	N	TYR	A	192	L	H	HH	TYR	V	123
R	H	N	TYR	A	192	L	-	HE2	LYS	V	128
R	H	N	TYR	A	192	L	-	HE3	LYS	V	128
R	H	CA	TYR	A	192	L	H	CE1	TYR	V	123
R	H	CA	TYR	A	192	L	H	OH	TYR	V	123
R	H	CA	TYR	A	192	L	H	CZ	TYR	V	123
R	H	CA	TYR	A	192	L	H	HE1	TYR	V	123
R	H	CA	TYR	A	192	L	H	HH	TYR	V	123
R	H	CA	TYR	A	192	L	-	HE2	LYS	V	128
R	H	CA	TYR	A	192	L	-	HE3	LYS	V	128
R	H	C	TYR	A	192	L	H	OH	TYR	V	123
R	H	C	TYR	A	192	L	H	HE1	TYR	V	123
R	H	C	TYR	A	192	L	H	HH	TYR	V	123
R	H	CB	TYR	A	192	L	H	CE1	TYR	V	123
R	H	CB	TYR	A	192	L	H	OH	TYR	V	123
R	H	CB	TYR	A	192	L	H	CZ	TYR	V	123
R	H	CB	TYR	A	192	L	H	HE1	TYR	V	123
R	H	CB	TYR	A	192	L	H	HH	TYR	V	123
R	H	CB	TYR	A	192	L	-	CG	LYS	V	128
R	H	CB	TYR	A	192	L	-	CE	LYS	V	128
R	H	CB	TYR	A	192	L	-	HG2	LYS	V	128
R	H	CB	TYR	A	192	L	-	HG3	LYS	V	128
R	H	CB	TYR	A	192	L	-	HE2	LYS	V	128
R	H	CB	TYR	A	192	L	-	HE3	LYS	V	128
R	H	O	TYR	A	192	L	H	CE1	TYR	V	123
R	H	O	TYR	A	192	L	H	OH	TYR	V	123
R	H	O	TYR	A	192	L	H	HE1	TYR	V	123
R	H	O	TYR	A	192	L	H	HH	TYR	V	123
R	H	CG	TYR	A	192	L	H	CE1	TYR	V	123
R	H	CG	TYR	A	192	L	H	OH	TYR	V	123
R	H	CG	TYR	A	192	L	H	CZ	TYR	V	123
R	H	CG	TYR	A	192	L	H	HE1	TYR	V	123
R	H	CG	TYR	A	192	L	H	HG23	VAL	V	124
R	H	CG	TYR	A	192	L	-	HG3	LYS	V	128
R	H	CG	TYR	A	192	L	-	HE3	LYS	V	128
R	H	CD1	TYR	A	192	L	H	HE1	TYR	V	123
R	H	CD1	TYR	A	192	L	H	HG23	VAL	V	124
R	H	CD1	TYR	A	192	L	-	HG3	LYS	V	128
R	H	CD1	TYR	A	192	L	H	HD12	ILE	V	135
R	H	CD2	TYR	A	192	L	H	CD1	TYR	V	123
R	H	CD2	TYR	A	192	L	H	CE1	TYR	V	123
R	H	CD2	TYR	A	192	L	H	OH	TYR	V	123
R	H	CD2	TYR	A	192	L	H	CZ	TYR	V	123
R	H	CD2	TYR	A	192	L	H	HD1	TYR	V	123
R	H	CD2	TYR	A	192	L	H	HE1	TYR	V	123
R	H	CD2	TYR	A	192	L	H	CG2	VAL	V	124
R	H	CD2	TYR	A	192	L	H	HA	VAL	V	124
R	H	CD2	TYR	A	192	L	H	HG21	VAL	V	124
R	H	CD2	TYR	A	192	L	H	HG22	VAL	V	124
R	H	CD2	TYR	A	192	L	H	HG23	VAL	V	124
R	H	CD2	TYR	A	192	L	-	HG3	LYS	V	128
R	H	CE1	TYR	A	192	L	H	HE1	TYR	V	123
R	H	CE1	TYR	A	192	L	H	HG22	VAL	V	124
R	H	CE1	TYR	A	192	L	H	HG23	VAL	V	124
R	H	CE1	TYR	A	192	L	H	CG2	ILE	V	135
R	H	CE1	TYR	A	192	L	H	HG22	ILE	V	135
R	H	CE1	TYR	A	192	L	H	HG23	ILE	V	135
R	H	CE1	TYR	A	192	L	H	HD12	ILE	V	135
R	H	CE2	TYR	A	192	L	H	HG22	ILE	V	120
R	H	CE2	TYR	A	192	L	H	CD1	TYR	V	123
R	H	CE2	TYR	A	192	L	H	CE1	TYR	V	123
R	H	CE2	TYR	A	192	L	H	HD1	TYR	V	123
R	H	CE2	TYR	A	192	L	H	HE1	TYR	V	123
R	H	CE2	TYR	A	192	L	H	CA	VAL	V	124
R	H	CE2	TYR	A	192	L	H	CB	VAL	V	124
R	H	CE2	TYR	A	192	L	H	CG2	VAL	V	124
R	H	CE2	TYR	A	192	L	H	HA	VAL	V	124
R	H	CE2	TYR	A	192	L	H	HG12	VAL	V	124
R	H	CE2	TYR	A	192	L	H	HG21	VAL	V	124
R	H	CE2	TYR	A	192	L	H	HG22	VAL	V	124
R	H	CE2	TYR	A	192	L	H	HG23	VAL	V	124
R	H	CE2	TYR	A	192	L	H	HG22	ILE	V	135
R	H	OH	TYR	A	192	L	H	HG21	ILE	V	120
R	H	OH	TYR	A	192	L	H	HG22	ILE	V	120
R	H	OH	TYR	A	192	L	H	CG2	VAL	V	124
R	H	OH	TYR	A	192	L	H	HG21	VAL	V	124
R	H	OH	TYR	A	192	L	H	HG22	VAL	V	124
R	H	OH	TYR	A	192	L	H	HG23	VAL	V	124
R	H	OH	TYR	A	192	L	H	CG2	ILE	V	135
R	H	OH	TYR	A	192	L	H	HG21	ILE	V	135
R	H	OH	TYR	A	192	L	H	HG22	ILE	V	135
R	H	OH	TYR	A	192	L	H	HG23	ILE	V	135
R	H	OH	TYR	A	192	L	-	HE1	MET	V	136
R	H	CZ	TYR	A	192	L	H	HD1	TYR	V	123
R	H	CZ	TYR	A	192	L	H	HE1	TYR	V	123
R	H	CZ	TYR	A	192	L	H	CG2	VAL	V	124
R	H	CZ	TYR	A	192	L	H	HG12	VAL	V	124
R	H	CZ	TYR	A	192	L	H	HG21	VAL	V	124
R	H	CZ	TYR	A	192	L	H	HG22	VAL	V	124
R	H	CZ	TYR	A	192	L	H	HG23	VAL	V	124
R	H	CZ	TYR	A	192	L	H	CG2	ILE	V	135
R	H	CZ	TYR	A	192	L	H	HG22	ILE	V	135
R	H	CZ	TYR	A	192	L	H	HG23	ILE	V	135
R	H	CZ	TYR	A	192	L	H	HD12	ILE	V	135
R	H	CB	ILE	A	195	L	H	HH	TYR	V	123
R	H	CG1	ILE	A	195	L	H	OH	TYR	V	123
R	H	CG1	ILE	A	195	L	H	HH	TYR	V	123
R	H	CG1	ILE	A	195	L	H	HG13	VAL	V	220
R	H	CG1	ILE	A	195	L	H	HG23	VAL	V	220
R	H	CG2	ILE	A	195	L	H	HG11	VAL	V	216
R	H	CD1	ILE	A	195	L	H	CD2	TYR	V	123
R	H	CD1	ILE	A	195	L	H	CE2	TYR	V	123
R	H	CD1	ILE	A	195	L	H	OH	TYR	V	123
R	H	CD1	ILE	A	195	L	H	CZ	TYR	V	123
R	H	CD1	ILE	A	195	L	H	HE2	TYR	V	123
R	H	CD1	ILE	A	195	L	H	HH	TYR	V	123
R	H	CD1	ILE	A	195	L	H	CB	VAL	V	220
R	H	CD1	ILE	A	195	L	H	CG1	VAL	V	220
R	H	CD1	ILE	A	195	L	H	CG2	VAL	V	220
R	H	CD1	ILE	A	195	L	H	HB	VAL	V	220
R	H	CD1	ILE	A	195	L	H	HG13	VAL	V	220
R	H	CD1	ILE	A	195	L	H	HG23	VAL	V	220
R	H	N	VAL	A	199	L	H	HD22	LEU	V	213
R	H	CA	VAL	A	199	L	H	CD2	LEU	V	213
R	H	CA	VAL	A	199	L	H	HD21	LEU	V	213
R	H	CA	VAL	A	199	L	H	HD22	LEU	V	213
R	H	CA	VAL	A	199	L	H	HD23	LEU	V	213
R	H	C	VAL	A	199	L	H	HD22	LEU	V	213
R	H	C	VAL	A	199	L	H	HD23	LEU	V	213
R	H	CB	VAL	A	199	L	H	CD2	LEU	V	213
R	H	CB	VAL	A	199	L	H	HD13	LEU	V	213
R	H	CB	VAL	A	199	L	H	HD21	LEU	V	213
R	H	CB	VAL	A	199	L	H	HD22	LEU	V	213
R	H	CB	VAL	A	199	L	H	HD23	LEU	V	213
R	H	O	VAL	A	199	L	H	HD12	LEU	V	213
R	H	O	VAL	A	199	L	H	HD22	LEU	V	213
R	H	CG1	VAL	A	199	L	H	HD11	ILE	V	120
R	H	CG1	VAL	A	199	L	H	CG	LEU	V	213
R	H	CG1	VAL	A	199	L	H	CD1	LEU	V	213
R	H	CG1	VAL	A	199	L	H	CD2	LEU	V	213
R	H	CG1	VAL	A	199	L	H	HD12	LEU	V	213
R	H	CG1	VAL	A	199	L	H	HD13	LEU	V	213
R	H	CG1	VAL	A	199	L	H	HD21	LEU	V	213
R	H	CG1	VAL	A	199	L	H	HD22	LEU	V	213
R	H	CG1	VAL	A	199	L	H	HD23	LEU	V	213
R	H	CG2	VAL	A	199	L	H	CD2	LEU	V	213
R	H	CG2	VAL	A	199	L	H	HB3	LEU	V	213
R	H	CG2	VAL	A	199	L	H	HD21	LEU	V	213
R	H	CG2	VAL	A	199	L	H	HD22	LEU	V	213
R	H	CG2	VAL	A	199	L	H	HD23	LEU	V	213
R	H	CB	VAL	A	202	L	H	HG12	VAL	V	209
R	H	CB	VAL	A	202	L	H	HD22	LEU	V	213
R	H	CG1	VAL	A	202	L	H	CG1	VAL	V	209
R	H	CG1	VAL	A	202	L	H	CG2	VAL	V	209
R	H	CG1	VAL	A	202	L	H	HG12	VAL	V	209
R	H	CG1	VAL	A	202	L	H	HG13	VAL	V	209
R	H	CG1	VAL	A	202	L	H	HG22	VAL	V	209
R	H	CG1	VAL	A	202	L	H	HG23	VAL	V	209
R	H	CA	ILE	A	203	L	H	HG13	VAL	V	209
R	H	CG1	ILE	A	203	L	H	HG13	VAL	V	209
R	H	CG1	ILE	A	203	L	H	CD1	LEU	V	213
R	H	CG1	ILE	A	203	L	H	HD12	LEU	V	213
R	H	CG1	ILE	A	203	L	H	HD13	LEU	V	213
R	H	CD1	ILE	A	203	L	H	CD1	LEU	V	213
R	H	CD1	ILE	A	203	L	H	HD12	LEU	V	213
R	H	CD1	ILE	A	203	L	H	HD13	LEU	V	213
R	H	CA	VAL	A	207	L	H	HD22	LEU	V	205
R	H	C	VAL	A	207	L	H	HD22	LEU	V	205
R	H	CB	VAL	A	207	L	H	HD22	LEU	V	205
R	H	CB	VAL	A	207	L	H	HG22	VAL	V	209
R	H	O	VAL	A	207	L	H	CD2	LEU	V	205
R	H	O	VAL	A	207	L	H	HD22	LEU	V	205
R	H	CG1	VAL	A	207	L	H	CD2	LEU	V	205
R	H	CG1	VAL	A	207	L	H	HG	LEU	V	205
R	H	CG1	VAL	A	207	L	H	HD21	LEU	V	205
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	205
R	H	CG2	VAL	A	207	L	H	HG	LEU	V	205
R	H	CG2	VAL	A	207	L	H	HD12	LEU	V	205
R	H	CG2	VAL	A	207	L	H	HD22	LEU	V	205
R	H	CG2	VAL	A	207	L	H	CB	VAL	V	209
R	H	CG2	VAL	A	207	L	H	CG1	VAL	V	209
R	H	CG2	VAL	A	207	L	H	CG2	VAL	V	209
R	H	CG2	VAL	A	207	L	H	HG13	VAL	V	209
R	H	CG2	VAL	A	207	L	H	HG21	VAL	V	209
R	H	CG2	VAL	A	207	L	H	HG22	VAL	V	209
R	H	CG2	VAL	A	207	L	H	HG23	VAL	V	209
R	H	CB	SER	A	210	L	H	CD2	LEU	V	205
R	H	CB	SER	A	210	L	H	HD22	LEU	V	205
R	H	CB	SER	A	210	L	H	HD23	LEU	V	205
R	H	OG	SER	A	210	L	H	HD12	LEU	V	205
R	H	OG	SER	A	210	L	H	HD22	LEU	V	205
R	H	CG	LEU	A	211	L	H	HD21	LEU	V	205
R	H	CD2	LEU	A	211	L	H	OD1	ASP	V	202
R	H	CD2	LEU	A	211	L	H	HA	ASP	V	202
R	H	CD2	LEU	A	211	L	H	HD21	LEU	V	205
R	H	O	ALA	A	214	L	H	HD22	LEU	V	198
R	H	CB	ALA	A	218	L	H	HG22	ILE	V	194
R	H	CB	ALA	A	218	L	H	HG23	ILE	V	194
R	H	OE1	GLN	A	221	L	H	CD1	ILE	V	194
R	H	OE1	GLN	A	221	L	H	HD11	ILE	V	194
R	H	OE1	GLN	A	221	L	H	HD12	ILE	V	194

- 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