IID

Q8NGJ5_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	SER	A	115	L	H	HIS	V	129
R	H	LEU	A	118	L	-	GLN	V	126
R	H	LEU	A	118	L	H	HIS	V	129
R	H	PHE	A	122	L	H	PHE	V	118
R	H	PHE	A	122	L	H	TYR	V	121
R	H	PHE	A	122	L	H	VAL	V	122
R	H	PHE	A	122	L	-	GLN	V	126
R	H	PHE	A	122	L	H	ILE	V	133
R	H	PHE	A	125	L	H	PHE	V	118
R	H	PHE	A	125	L	H	TYR	V	121
R	H	VAL	A	126	L	H	PHE	V	118
R	H	CYS	A	129	L	H	LEU	V	211
R	-	HIS	A	130	L	H	PHE	V	118
R	-	HIS	A	130	L	H	LEU	V	211
R	-	HIS	A	130	L	H	SER	V	215
R	-	LEU	A	132	L	H	ILE	V	203
R	-	HIS	A	133	L	H	ILE	V	111
R	-	HIS	A	133	L	H	LEU	V	142
R	-	HIS	A	133	L	H	VAL	V	145
R	-	HIS	A	133	L	H	MET	V	149
R	H	THR	A	136	L	H	LEU	V	138
R	H	THR	A	136	L	H	GLN	V	141
R	H	THR	A	136	L	H	LEU	V	142
R	H	THR	A	136	L	H	VAL	V	145
R	H	ILE	A	137	L	H	PHE	V	118
R	H	ILE	A	137	L	H	LEU	V	138
R	H	ILE	A	137	L	H	LEU	V	142
R	-	THR	A	139	L	H	GLN	V	141
R	H	VAL	A	142	L	H	ILE	V	133
R	H	VAL	A	142	L	-	HIS	V	135
R	H	VAL	A	142	L	H	LEU	V	138
R	H	LYS	A	145	L	H	THR	V	132
R	H	LYS	A	145	L	-	HIS	V	135
R	H	LYS	A	145	L	H	ARG	V	137
R	H	ILE	A	146	L	H	HIS	V	129
R	H	ILE	A	146	L	H	THR	V	132
R	H	ILE	A	146	L	H	ILE	V	133
R	H	ALA	A	149	L	H	HIS	V	129
R	H	ALA	A	149	L	H	THR	V	132
R	H	CYS	A	150	L	H	HIS	V	129
R	H	ARG	A	153	L	H	LEU	V	128
R	H	ARG	A	153	L	H	HIS	V	129
R	H	ALA	A	207	L	H	LEU	V	128
R	H	ILE	A	214	L	H	ARG	V	225
R	H	PHE	A	215	L	H	VAL	V	124
R	H	PHE	A	215	L	H	CYS	V	125
R	H	PHE	A	215	L	-	GLN	V	126
R	H	PHE	A	215	L	H	PRO	V	127
R	H	LEU	A	217	L	H	ARG	V	225
R	H	LEU	A	218	L	H	CYS	V	125
R	H	LEU	A	218	L	H	ALA	V	218
R	H	LEU	A	218	L	H	GLN	V	221
R	H	LEU	A	218	L	H	ALA	V	222
R	H	SER	A	219	L	H	TYR	V	121
R	H	VAL	A	221	L	H	GLN	V	221
R	H	LEU	A	222	L	H	TYR	V	121
R	H	LEU	A	222	L	H	ALA	V	214
R	H	LEU	A	222	L	H	SER	V	215
R	H	LEU	A	222	L	H	GLY	V	217
R	H	LEU	A	222	L	H	ALA	V	218
R	H	THR	A	226	L	H	ALA	V	214

- 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

Q8NGJ5_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	CB	SER	A	115	L	H	HE2	HIS	V	129
R	H	O	LEU	A	118	L	-	NE2	GLN	V	126
R	H	O	LEU	A	118	L	-	HE21	GLN	V	126
R	H	O	LEU	A	118	L	-	HE22	GLN	V	126
R	H	CG	LEU	A	118	L	-	NE2	GLN	V	126
R	H	CG	LEU	A	118	L	-	HE21	GLN	V	126
R	H	CG	LEU	A	118	L	-	HE22	GLN	V	126
R	H	CD1	LEU	A	118	L	-	NE2	GLN	V	126
R	H	CD1	LEU	A	118	L	-	HE21	GLN	V	126
R	H	CD1	LEU	A	118	L	-	HE22	GLN	V	126
R	H	CD2	LEU	A	118	L	-	HE21	GLN	V	126
R	H	CD2	LEU	A	118	L	H	HE1	HIS	V	129
R	H	N	PHE	A	122	L	-	HE22	GLN	V	126
R	H	CA	PHE	A	122	L	-	HE22	GLN	V	126
R	H	CB	PHE	A	122	L	-	NE2	GLN	V	126
R	H	CB	PHE	A	122	L	-	OE1	GLN	V	126
R	H	CB	PHE	A	122	L	-	HE22	GLN	V	126
R	H	CG	PHE	A	122	L	-	NE2	GLN	V	126
R	H	CG	PHE	A	122	L	-	OE1	GLN	V	126
R	H	CG	PHE	A	122	L	-	HE22	GLN	V	126
R	H	CG	PHE	A	122	L	H	HD13	ILE	V	133
R	H	CD1	PHE	A	122	L	H	HD13	ILE	V	133
R	H	CD2	PHE	A	122	L	H	HE1	TYR	V	121
R	H	CD2	PHE	A	122	L	-	CD	GLN	V	126
R	H	CD2	PHE	A	122	L	-	NE2	GLN	V	126
R	H	CD2	PHE	A	122	L	-	OE1	GLN	V	126
R	H	CD2	PHE	A	122	L	-	HE22	GLN	V	126
R	H	CD2	PHE	A	122	L	H	HD13	ILE	V	133
R	H	CE1	PHE	A	122	L	H	HZ	PHE	V	118
R	H	CE1	PHE	A	122	L	H	CG2	ILE	V	133
R	H	CE1	PHE	A	122	L	H	CD1	ILE	V	133
R	H	CE1	PHE	A	122	L	H	HG13	ILE	V	133
R	H	CE1	PHE	A	122	L	H	HG22	ILE	V	133
R	H	CE1	PHE	A	122	L	H	HG23	ILE	V	133
R	H	CE1	PHE	A	122	L	H	HD13	ILE	V	133
R	H	CE2	PHE	A	122	L	H	CE2	PHE	V	118
R	H	CE2	PHE	A	122	L	H	CZ	PHE	V	118
R	H	CE2	PHE	A	122	L	H	HE2	PHE	V	118
R	H	CE2	PHE	A	122	L	H	HZ	PHE	V	118
R	H	CE2	PHE	A	122	L	H	CE1	TYR	V	121
R	H	CE2	PHE	A	122	L	H	HE1	TYR	V	121
R	H	CE2	PHE	A	122	L	H	CG2	VAL	V	122
R	H	CE2	PHE	A	122	L	H	HG22	VAL	V	122
R	H	CE2	PHE	A	122	L	-	OE1	GLN	V	126
R	H	CE2	PHE	A	122	L	H	HG23	ILE	V	133
R	H	CE2	PHE	A	122	L	H	HD13	ILE	V	133
R	H	CZ	PHE	A	122	L	H	CE2	PHE	V	118
R	H	CZ	PHE	A	122	L	H	CZ	PHE	V	118
R	H	CZ	PHE	A	122	L	H	HE2	PHE	V	118
R	H	CZ	PHE	A	122	L	H	HZ	PHE	V	118
R	H	CZ	PHE	A	122	L	H	HG22	VAL	V	122
R	H	CZ	PHE	A	122	L	H	HG23	VAL	V	122
R	H	CZ	PHE	A	122	L	H	CG2	ILE	V	133
R	H	CZ	PHE	A	122	L	H	HG22	ILE	V	133
R	H	CZ	PHE	A	122	L	H	HG23	ILE	V	133
R	H	CZ	PHE	A	122	L	H	HD13	ILE	V	133
R	H	CG	PHE	A	125	L	H	OH	TYR	V	121
R	H	CD1	PHE	A	125	L	H	HE2	PHE	V	118
R	H	CD1	PHE	A	125	L	H	CE1	TYR	V	121
R	H	CD1	PHE	A	125	L	H	OH	TYR	V	121
R	H	CD1	PHE	A	125	L	H	CZ	TYR	V	121
R	H	CD1	PHE	A	125	L	H	HE1	TYR	V	121
R	H	CE1	PHE	A	125	L	H	HD2	PHE	V	118
R	H	CE1	PHE	A	125	L	H	HE2	PHE	V	118
R	H	CE1	PHE	A	125	L	H	CD1	TYR	V	121
R	H	CE1	PHE	A	125	L	H	CE1	TYR	V	121
R	H	CE1	PHE	A	125	L	H	OH	TYR	V	121
R	H	CE1	PHE	A	125	L	H	CZ	TYR	V	121
R	H	CE1	PHE	A	125	L	H	HD1	TYR	V	121
R	H	CE1	PHE	A	125	L	H	HE1	TYR	V	121
R	H	CZ	PHE	A	125	L	H	CE1	TYR	V	121
R	H	CZ	PHE	A	125	L	H	CZ	TYR	V	121
R	H	CG2	VAL	A	126	L	H	CE2	PHE	V	118
R	H	CG2	VAL	A	126	L	H	CZ	PHE	V	118
R	H	CG2	VAL	A	126	L	H	HE2	PHE	V	118
R	H	CG2	VAL	A	126	L	H	HZ	PHE	V	118
R	H	CA	CYS	A	129	L	H	CD2	LEU	V	211
R	H	CA	CYS	A	129	L	H	HD21	LEU	V	211
R	H	CA	CYS	A	129	L	H	HD22	LEU	V	211
R	H	CA	CYS	A	129	L	H	HD23	LEU	V	211
R	H	C	CYS	A	129	L	H	CD2	LEU	V	211
R	H	C	CYS	A	129	L	H	HD21	LEU	V	211
R	H	C	CYS	A	129	L	H	HD22	LEU	V	211
R	H	C	CYS	A	129	L	H	HD23	LEU	V	211
R	H	CB	CYS	A	129	L	H	CD2	LEU	V	211
R	H	CB	CYS	A	129	L	H	HD21	LEU	V	211
R	H	CB	CYS	A	129	L	H	HD22	LEU	V	211
R	H	CB	CYS	A	129	L	H	HD23	LEU	V	211
R	H	O	CYS	A	129	L	H	CG	LEU	V	211
R	H	O	CYS	A	129	L	H	CD1	LEU	V	211
R	H	O	CYS	A	129	L	H	CD2	LEU	V	211
R	H	O	CYS	A	129	L	H	HG	LEU	V	211
R	H	O	CYS	A	129	L	H	HD12	LEU	V	211
R	H	O	CYS	A	129	L	H	HD13	LEU	V	211
R	H	O	CYS	A	129	L	H	HD21	LEU	V	211
R	H	O	CYS	A	129	L	H	HD22	LEU	V	211
R	H	O	CYS	A	129	L	H	HD23	LEU	V	211
R	-	N	HIS	A	130	L	H	CD2	LEU	V	211
R	-	N	HIS	A	130	L	H	HD22	LEU	V	211
R	-	N	HIS	A	130	L	H	HD23	LEU	V	211
R	-	CA	HIS	A	130	L	H	CD2	LEU	V	211
R	-	CA	HIS	A	130	L	H	HD12	LEU	V	211
R	-	CA	HIS	A	130	L	H	HD13	LEU	V	211
R	-	CA	HIS	A	130	L	H	HD22	LEU	V	211
R	-	CA	HIS	A	130	L	H	HD23	LEU	V	211
R	-	CB	HIS	A	130	L	H	HD12	LEU	V	211
R	-	CB	HIS	A	130	L	H	HD23	LEU	V	211
R	-	CG	HIS	A	130	L	H	CD1	LEU	V	211
R	-	CG	HIS	A	130	L	H	CD2	LEU	V	211
R	-	CG	HIS	A	130	L	H	HB3	LEU	V	211
R	-	CG	HIS	A	130	L	H	HD12	LEU	V	211
R	-	CG	HIS	A	130	L	H	HD22	LEU	V	211
R	-	CG	HIS	A	130	L	H	HD23	LEU	V	211
R	-	CD2	HIS	A	130	L	H	CD2	PHE	V	118
R	-	CD2	HIS	A	130	L	H	HD2	PHE	V	118
R	-	CD2	HIS	A	130	L	H	HD23	LEU	V	211
R	-	ND1	HIS	A	130	L	H	CB	LEU	V	211
R	-	ND1	HIS	A	130	L	H	CG	LEU	V	211
R	-	ND1	HIS	A	130	L	H	CD1	LEU	V	211
R	-	ND1	HIS	A	130	L	H	CD2	LEU	V	211
R	-	ND1	HIS	A	130	L	H	HB2	LEU	V	211
R	-	ND1	HIS	A	130	L	H	HB3	LEU	V	211
R	-	ND1	HIS	A	130	L	H	HG	LEU	V	211
R	-	ND1	HIS	A	130	L	H	HD11	LEU	V	211
R	-	ND1	HIS	A	130	L	H	HD12	LEU	V	211
R	-	ND1	HIS	A	130	L	H	HD13	LEU	V	211
R	-	ND1	HIS	A	130	L	H	HD21	LEU	V	211
R	-	ND1	HIS	A	130	L	H	HD22	LEU	V	211
R	-	ND1	HIS	A	130	L	H	HD23	LEU	V	211
R	-	CE1	HIS	A	130	L	H	CA	LEU	V	211
R	-	CE1	HIS	A	130	L	H	C	LEU	V	211
R	-	CE1	HIS	A	130	L	H	CB	LEU	V	211
R	-	CE1	HIS	A	130	L	H	O	LEU	V	211
R	-	CE1	HIS	A	130	L	H	CG	LEU	V	211
R	-	CE1	HIS	A	130	L	H	CD1	LEU	V	211
R	-	CE1	HIS	A	130	L	H	CD2	LEU	V	211
R	-	CE1	HIS	A	130	L	H	HA	LEU	V	211
R	-	CE1	HIS	A	130	L	H	HB2	LEU	V	211
R	-	CE1	HIS	A	130	L	H	HB3	LEU	V	211
R	-	CE1	HIS	A	130	L	H	HD12	LEU	V	211
R	-	CE1	HIS	A	130	L	H	HD21	LEU	V	211
R	-	CE1	HIS	A	130	L	H	HD22	LEU	V	211
R	-	CE1	HIS	A	130	L	H	HD23	LEU	V	211
R	-	CE1	HIS	A	130	L	H	OG	SER	V	215
R	-	CE1	HIS	A	130	L	H	HG	SER	V	215
R	-	NE2	HIS	A	130	L	H	HB2	PHE	V	118
R	-	NE2	HIS	A	130	L	H	HD2	PHE	V	118
R	-	NE2	HIS	A	130	L	H	CD2	LEU	V	211
R	-	NE2	HIS	A	130	L	H	HB3	LEU	V	211
R	-	NE2	HIS	A	130	L	H	HD12	LEU	V	211
R	-	NE2	HIS	A	130	L	H	HD23	LEU	V	211
R	-	NE2	HIS	A	130	L	H	OG	SER	V	215
R	-	NE2	HIS	A	130	L	H	HG	SER	V	215
R	-	CD1	LEU	A	132	L	H	HG22	ILE	V	203
R	-	CD2	HIS	A	133	L	H	HD21	LEU	V	142
R	-	CD2	HIS	A	133	L	H	HD23	LEU	V	142
R	-	CD2	HIS	A	133	L	H	HG13	VAL	V	145
R	-	CD2	HIS	A	133	L	H	HE2	MET	V	149
R	-	CE1	HIS	A	133	L	H	HG22	ILE	V	111
R	-	CE1	HIS	A	133	L	H	HE2	MET	V	149
R	-	NE2	HIS	A	133	L	H	CG2	ILE	V	111
R	-	NE2	HIS	A	133	L	H	HG21	ILE	V	111
R	-	NE2	HIS	A	133	L	H	HG22	ILE	V	111
R	-	NE2	HIS	A	133	L	H	HG23	ILE	V	111
R	-	NE2	HIS	A	133	L	H	CE	MET	V	149
R	-	NE2	HIS	A	133	L	H	HE2	MET	V	149
R	H	C	THR	A	136	L	H	CD1	LEU	V	138
R	H	C	THR	A	136	L	H	HD11	LEU	V	138
R	H	C	THR	A	136	L	H	HD12	LEU	V	138
R	H	C	THR	A	136	L	H	HD13	LEU	V	138
R	H	CB	THR	A	136	L	H	HB3	GLN	V	141
R	H	CB	THR	A	136	L	H	HD21	LEU	V	142
R	H	CB	THR	A	136	L	H	HD22	LEU	V	142
R	H	CB	THR	A	136	L	H	HG23	VAL	V	145
R	H	O	THR	A	136	L	H	CG	LEU	V	138
R	H	O	THR	A	136	L	H	CD1	LEU	V	138
R	H	O	THR	A	136	L	H	HD11	LEU	V	138
R	H	O	THR	A	136	L	H	HD12	LEU	V	138
R	H	O	THR	A	136	L	H	HD13	LEU	V	138
R	H	O	THR	A	136	L	H	OE1	GLN	V	141
R	H	CG2	THR	A	136	L	H	CG2	VAL	V	145
R	H	CG2	THR	A	136	L	H	HG13	VAL	V	145
R	H	CG2	THR	A	136	L	H	HG21	VAL	V	145
R	H	CG2	THR	A	136	L	H	HG22	VAL	V	145
R	H	CG2	THR	A	136	L	H	HG23	VAL	V	145
R	H	OG1	THR	A	136	L	H	CD2	LEU	V	142
R	H	OG1	THR	A	136	L	H	HD21	LEU	V	142
R	H	OG1	THR	A	136	L	H	HD22	LEU	V	142
R	H	OG1	THR	A	136	L	H	HG23	VAL	V	145
R	H	N	ILE	A	137	L	H	CD1	LEU	V	138
R	H	N	ILE	A	137	L	H	HD11	LEU	V	138
R	H	N	ILE	A	137	L	H	HD12	LEU	V	138
R	H	N	ILE	A	137	L	H	HD13	LEU	V	138
R	H	N	ILE	A	137	L	H	HD22	LEU	V	142
R	H	CA	ILE	A	137	L	H	CD1	LEU	V	138
R	H	CA	ILE	A	137	L	H	HD11	LEU	V	138
R	H	CA	ILE	A	137	L	H	HD12	LEU	V	138
R	H	CA	ILE	A	137	L	H	HD13	LEU	V	138
R	H	CA	ILE	A	137	L	H	HD22	LEU	V	138
R	H	CA	ILE	A	137	L	H	HD23	LEU	V	138
R	H	CA	ILE	A	137	L	H	HD22	LEU	V	142
R	H	C	ILE	A	137	L	H	CD1	LEU	V	138
R	H	C	ILE	A	137	L	H	HD12	LEU	V	138
R	H	C	ILE	A	137	L	H	HD13	LEU	V	138
R	H	C	ILE	A	137	L	H	HD23	LEU	V	138
R	H	CB	ILE	A	137	L	H	HD13	LEU	V	138
R	H	CB	ILE	A	137	L	H	HD22	LEU	V	138
R	H	CB	ILE	A	137	L	H	HD22	LEU	V	142
R	H	O	ILE	A	137	L	H	CD1	LEU	V	138
R	H	O	ILE	A	137	L	H	CD2	LEU	V	138
R	H	O	ILE	A	137	L	H	HD12	LEU	V	138
R	H	O	ILE	A	137	L	H	HD13	LEU	V	138
R	H	O	ILE	A	137	L	H	HD22	LEU	V	138
R	H	O	ILE	A	137	L	H	HD23	LEU	V	138
R	H	CG1	ILE	A	137	L	H	HD13	LEU	V	138
R	H	CG1	ILE	A	137	L	H	HD22	LEU	V	138
R	H	CG1	ILE	A	137	L	H	CD2	LEU	V	142
R	H	CG1	ILE	A	137	L	H	HD12	LEU	V	142
R	H	CG1	ILE	A	137	L	H	HD22	LEU	V	142
R	H	CG2	ILE	A	137	L	H	CE1	PHE	V	118
R	H	CG2	ILE	A	137	L	H	CZ	PHE	V	118
R	H	CG2	ILE	A	137	L	H	HE1	PHE	V	118
R	H	CG2	ILE	A	137	L	H	HZ	PHE	V	118
R	H	CG2	ILE	A	137	L	H	HD22	LEU	V	138
R	H	CD1	ILE	A	137	L	H	HD22	LEU	V	142
R	-	CG2	THR	A	139	L	H	OE1	GLN	V	141
R	-	CG2	THR	A	139	L	H	HE22	GLN	V	141
R	H	CB	VAL	A	142	L	-	HE1	HIS	V	135
R	H	CG1	VAL	A	142	L	H	HA	ILE	V	133
R	H	CG2	VAL	A	142	L	-	ND1	HIS	V	135
R	H	CG2	VAL	A	142	L	-	CE1	HIS	V	135
R	H	CG2	VAL	A	142	L	-	NE2	HIS	V	135
R	H	CG2	VAL	A	142	L	-	HE1	HIS	V	135
R	H	CG2	VAL	A	142	L	-	HD1	HIS	V	135
R	H	CG2	VAL	A	142	L	H	HB2	LEU	V	138
R	H	CG2	VAL	A	142	L	H	HD23	LEU	V	138
R	H	CA	LYS	A	145	L	H	HB	THR	V	132
R	H	C	LYS	A	145	L	H	HB	THR	V	132
R	H	C	LYS	A	145	L	H	HG21	THR	V	132
R	H	CB	LYS	A	145	L	H	HB	THR	V	132
R	H	O	LYS	A	145	L	H	CB	THR	V	132
R	H	O	LYS	A	145	L	H	CG2	THR	V	132
R	H	O	LYS	A	145	L	H	HB	THR	V	132
R	H	O	LYS	A	145	L	H	HG21	THR	V	132
R	H	O	LYS	A	145	L	H	HG23	THR	V	132
R	H	CE	LYS	A	145	L	-	CD2	HIS	V	135
R	H	CE	LYS	A	145	L	-	HD2	HIS	V	135
R	H	NZ	LYS	A	145	L	-	CG	HIS	V	135
R	H	NZ	LYS	A	145	L	-	CD2	HIS	V	135
R	H	NZ	LYS	A	145	L	-	NE2	HIS	V	135
R	H	NZ	LYS	A	145	L	-	HB2	HIS	V	135
R	H	NZ	LYS	A	145	L	-	HD2	HIS	V	135
R	H	NZ	LYS	A	145	L	H	HD2	ARG	V	137
R	H	N	ILE	A	146	L	H	HB	THR	V	132
R	H	CA	ILE	A	146	L	H	HB	THR	V	132
R	H	O	ILE	A	146	L	H	HD2	HIS	V	129
R	H	CG1	ILE	A	146	L	H	HB	THR	V	132
R	H	CG1	ILE	A	146	L	H	HG12	ILE	V	133
R	H	CG1	ILE	A	146	L	H	HG13	ILE	V	133
R	H	CG2	ILE	A	146	L	H	HD2	HIS	V	129
R	H	CD1	ILE	A	146	L	H	HG12	ILE	V	133
R	H	CD1	ILE	A	146	L	H	HG13	ILE	V	133
R	H	N	ALA	A	149	L	H	HG21	THR	V	132
R	H	CA	ALA	A	149	L	H	HG21	THR	V	132
R	H	CB	ALA	A	149	L	H	HD2	HIS	V	129
R	H	CB	ALA	A	149	L	H	CG2	THR	V	132
R	H	CB	ALA	A	149	L	H	OG1	THR	V	132
R	H	CB	ALA	A	149	L	H	HG21	THR	V	132
R	H	CB	ALA	A	149	L	H	HG22	THR	V	132
R	H	CB	ALA	A	149	L	H	HG23	THR	V	132
R	H	N	CYS	A	150	L	H	HE2	HIS	V	129
R	H	CA	CYS	A	150	L	H	HE2	HIS	V	129
R	H	CB	CYS	A	150	L	H	HE2	HIS	V	129
R	H	SG	CYS	A	150	L	H	NE2	HIS	V	129
R	H	SG	CYS	A	150	L	H	HE2	HIS	V	129
R	H	CG	ARG	A	153	L	H	HD13	LEU	V	128
R	H	CD	ARG	A	153	L	H	HB3	LEU	V	128
R	H	CD	ARG	A	153	L	H	HD13	LEU	V	128
R	H	NE	ARG	A	153	L	H	CD1	LEU	V	128
R	H	NE	ARG	A	153	L	H	HD11	LEU	V	128
R	H	NE	ARG	A	153	L	H	HD12	LEU	V	128
R	H	NE	ARG	A	153	L	H	HD13	LEU	V	128
R	H	NH1	ARG	A	153	L	H	HD13	LEU	V	128
R	H	NH1	ARG	A	153	L	H	HE1	HIS	V	129
R	H	NH2	ARG	A	153	L	H	CD1	LEU	V	128
R	H	NH2	ARG	A	153	L	H	HD11	LEU	V	128
R	H	NH2	ARG	A	153	L	H	HD12	LEU	V	128
R	H	NH2	ARG	A	153	L	H	HD13	LEU	V	128
R	H	CZ	ARG	A	153	L	H	CD1	LEU	V	128
R	H	CZ	ARG	A	153	L	H	HD11	LEU	V	128
R	H	CZ	ARG	A	153	L	H	HD12	LEU	V	128
R	H	CZ	ARG	A	153	L	H	HD13	LEU	V	128
R	H	CZ	ARG	A	153	L	H	HE1	HIS	V	129
R	H	O	ALA	A	207	L	H	HD12	LEU	V	128
R	H	CA	ILE	A	214	L	H	NH1	ARG	V	225
R	H	CA	ILE	A	214	L	H	HH11	ARG	V	225
R	H	CA	ILE	A	214	L	H	HH12	ARG	V	225
R	H	C	ILE	A	214	L	H	HH11	ARG	V	225
R	H	C	ILE	A	214	L	H	HH12	ARG	V	225
R	H	CB	ILE	A	214	L	H	NH1	ARG	V	225
R	H	CB	ILE	A	214	L	H	HH11	ARG	V	225
R	H	CB	ILE	A	214	L	H	HH12	ARG	V	225
R	H	O	ILE	A	214	L	H	NH1	ARG	V	225
R	H	O	ILE	A	214	L	H	HH12	ARG	V	225
R	H	CG1	ILE	A	214	L	H	NH1	ARG	V	225
R	H	CG1	ILE	A	214	L	H	HD3	ARG	V	225
R	H	CG1	ILE	A	214	L	H	HH11	ARG	V	225
R	H	CG1	ILE	A	214	L	H	HH12	ARG	V	225
R	H	CG2	ILE	A	214	L	H	CD	ARG	V	225
R	H	CG2	ILE	A	214	L	H	NE	ARG	V	225
R	H	CG2	ILE	A	214	L	H	NH1	ARG	V	225
R	H	CG2	ILE	A	214	L	H	CZ	ARG	V	225
R	H	CG2	ILE	A	214	L	H	HD2	ARG	V	225
R	H	CG2	ILE	A	214	L	H	HD3	ARG	V	225
R	H	CG2	ILE	A	214	L	H	HH11	ARG	V	225
R	H	CG2	ILE	A	214	L	H	HH12	ARG	V	225
R	H	CD1	ILE	A	214	L	H	NH1	ARG	V	225
R	H	CD1	ILE	A	214	L	H	HD3	ARG	V	225
R	H	CD1	ILE	A	214	L	H	HH11	ARG	V	225
R	H	CB	PHE	A	215	L	H	O	CYS	V	125
R	H	CB	PHE	A	215	L	-	HG2	GLN	V	126
R	H	CG	PHE	A	215	L	H	C	CYS	V	125
R	H	CG	PHE	A	215	L	H	O	CYS	V	125
R	H	CG	PHE	A	215	L	H	HB2	CYS	V	125
R	H	CG	PHE	A	215	L	-	HG2	GLN	V	126
R	H	CD1	PHE	A	215	L	H	CA	CYS	V	125
R	H	CD1	PHE	A	215	L	H	C	CYS	V	125
R	H	CD1	PHE	A	215	L	H	CB	CYS	V	125
R	H	CD1	PHE	A	215	L	H	O	CYS	V	125
R	H	CD1	PHE	A	215	L	H	HA	CYS	V	125
R	H	CD1	PHE	A	215	L	H	HB2	CYS	V	125
R	H	CD1	PHE	A	215	L	-	N	GLN	V	126
R	H	CD1	PHE	A	215	L	-	HG2	GLN	V	126
R	H	CD1	PHE	A	215	L	-	HG3	GLN	V	126
R	H	CD2	PHE	A	215	L	H	C	CYS	V	125
R	H	CD2	PHE	A	215	L	H	O	CYS	V	125
R	H	CD2	PHE	A	215	L	-	HA	GLN	V	126
R	H	CD2	PHE	A	215	L	-	HG2	GLN	V	126
R	H	CD2	PHE	A	215	L	H	HD3	PRO	V	127
R	H	CE1	PHE	A	215	L	H	O	VAL	V	124
R	H	CE1	PHE	A	215	L	H	N	CYS	V	125
R	H	CE1	PHE	A	215	L	H	CA	CYS	V	125
R	H	CE1	PHE	A	215	L	H	C	CYS	V	125
R	H	CE1	PHE	A	215	L	H	CB	CYS	V	125
R	H	CE1	PHE	A	215	L	H	O	CYS	V	125
R	H	CE1	PHE	A	215	L	H	HA	CYS	V	125
R	H	CE1	PHE	A	215	L	H	HB2	CYS	V	125
R	H	CE1	PHE	A	215	L	H	HB3	CYS	V	125
R	H	CE1	PHE	A	215	L	-	N	GLN	V	126
R	H	CE1	PHE	A	215	L	-	HA	GLN	V	126
R	H	CE1	PHE	A	215	L	H	HD2	PRO	V	127
R	H	CE1	PHE	A	215	L	H	HD3	PRO	V	127
R	H	CE2	PHE	A	215	L	H	C	CYS	V	125
R	H	CE2	PHE	A	215	L	H	O	CYS	V	125
R	H	CE2	PHE	A	215	L	H	HA	CYS	V	125
R	H	CE2	PHE	A	215	L	-	HA	GLN	V	126
R	H	CE2	PHE	A	215	L	H	CD	PRO	V	127
R	H	CE2	PHE	A	215	L	H	HD2	PRO	V	127
R	H	CE2	PHE	A	215	L	H	HD3	PRO	V	127
R	H	CZ	PHE	A	215	L	H	O	VAL	V	124
R	H	CZ	PHE	A	215	L	H	CA	CYS	V	125
R	H	CZ	PHE	A	215	L	H	C	CYS	V	125
R	H	CZ	PHE	A	215	L	H	O	CYS	V	125
R	H	CZ	PHE	A	215	L	H	HA	CYS	V	125
R	H	CZ	PHE	A	215	L	-	N	GLN	V	126
R	H	CZ	PHE	A	215	L	-	CA	GLN	V	126
R	H	CZ	PHE	A	215	L	-	HA	GLN	V	126
R	H	CZ	PHE	A	215	L	H	CD	PRO	V	127
R	H	CZ	PHE	A	215	L	H	HD2	PRO	V	127
R	H	CZ	PHE	A	215	L	H	HD3	PRO	V	127
R	H	CD2	LEU	A	217	L	H	HH22	ARG	V	225
R	H	O	LEU	A	218	L	H	HB3	ALA	V	218
R	H	CG	LEU	A	218	L	H	OE1	GLN	V	221
R	H	CG	LEU	A	218	L	H	HB2	GLN	V	221
R	H	CG	LEU	A	218	L	H	HB3	GLN	V	221
R	H	CD1	LEU	A	218	L	H	HG	CYS	V	125
R	H	CD1	LEU	A	218	L	H	HB2	GLN	V	221
R	H	CD1	LEU	A	218	L	H	HB3	GLN	V	221
R	H	CD1	LEU	A	218	L	H	HA	ALA	V	222
R	H	CD1	LEU	A	218	L	H	HB2	ALA	V	222
R	H	CD2	LEU	A	218	L	H	HA	ALA	V	218
R	H	CD2	LEU	A	218	L	H	CB	GLN	V	221
R	H	CD2	LEU	A	218	L	H	CG	GLN	V	221
R	H	CD2	LEU	A	218	L	H	CD	GLN	V	221
R	H	CD2	LEU	A	218	L	H	OE1	GLN	V	221
R	H	CD2	LEU	A	218	L	H	HB2	GLN	V	221
R	H	CD2	LEU	A	218	L	H	HB3	GLN	V	221
R	H	OG	SER	A	219	L	H	OH	TYR	V	121
R	H	OG	SER	A	219	L	H	HH	TYR	V	121
R	H	CB	VAL	A	221	L	H	HE22	GLN	V	221
R	H	CG1	VAL	A	221	L	H	NE2	GLN	V	221
R	H	CG1	VAL	A	221	L	H	HE22	GLN	V	221
R	H	CB	LEU	A	222	L	H	HB1	ALA	V	214
R	H	CB	LEU	A	222	L	H	HB3	ALA	V	218
R	H	O	LEU	A	222	L	H	HB1	ALA	V	214
R	H	CG	LEU	A	222	L	H	O	ALA	V	214
R	H	CG	LEU	A	222	L	H	N	ALA	V	218
R	H	CG	LEU	A	222	L	H	CA	ALA	V	218
R	H	CG	LEU	A	222	L	H	CB	ALA	V	218
R	H	CG	LEU	A	222	L	H	H	ALA	V	218
R	H	CG	LEU	A	222	L	H	HA	ALA	V	218
R	H	CG	LEU	A	222	L	H	HB1	ALA	V	218
R	H	CG	LEU	A	222	L	H	HB2	ALA	V	218
R	H	CG	LEU	A	222	L	H	HB3	ALA	V	218
R	H	CD1	LEU	A	222	L	H	CE2	TYR	V	121
R	H	CD1	LEU	A	222	L	H	HE2	TYR	V	121
R	H	CD1	LEU	A	222	L	H	O	ALA	V	214
R	H	CD1	LEU	A	222	L	H	HA	SER	V	215
R	H	CD1	LEU	A	222	L	H	N	ALA	V	218
R	H	CD1	LEU	A	222	L	H	CA	ALA	V	218
R	H	CD1	LEU	A	222	L	H	CB	ALA	V	218
R	H	CD1	LEU	A	222	L	H	H	ALA	V	218
R	H	CD1	LEU	A	222	L	H	HA	ALA	V	218
R	H	CD1	LEU	A	222	L	H	HB1	ALA	V	218
R	H	CD1	LEU	A	222	L	H	HB2	ALA	V	218
R	H	CD1	LEU	A	222	L	H	HB3	ALA	V	218
R	H	CD2	LEU	A	222	L	H	CA	ALA	V	214
R	H	CD2	LEU	A	222	L	H	C	ALA	V	214
R	H	CD2	LEU	A	222	L	H	O	ALA	V	214
R	H	CD2	LEU	A	222	L	H	HA	ALA	V	214
R	H	CD2	LEU	A	222	L	H	HB1	ALA	V	214
R	H	CD2	LEU	A	222	L	H	C	GLY	V	217
R	H	CD2	LEU	A	222	L	H	HA2	GLY	V	217
R	H	CD2	LEU	A	222	L	H	N	ALA	V	218
R	H	CD2	LEU	A	222	L	H	CA	ALA	V	218
R	H	CD2	LEU	A	222	L	H	CB	ALA	V	218
R	H	CD2	LEU	A	222	L	H	H	ALA	V	218
R	H	CD2	LEU	A	222	L	H	HA	ALA	V	218
R	H	CD2	LEU	A	222	L	H	HB1	ALA	V	218
R	H	CD2	LEU	A	222	L	H	HB2	ALA	V	218
R	H	CD2	LEU	A	222	L	H	HB3	ALA	V	218
R	H	OG1	THR	A	226	L	H	HB1	ALA	V	214
R	H	OG1	THR	A	226	L	H	HB3	ALA	V	214

- 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