IID

Q8NGI4_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	150
R	H	TYR	A	140	L	H	ILE	V	157
R	H	TYR	A	143	L	H	ILE	V	160
R	H	TYR	A	143	L	H	SER	V	161
R	H	TYR	A	143	L	-	LEU	V	164
R	-	HIS	A	148	L	-	LEU	V	164
R	H	PHE	A	15	L	-	SER	V	137
R	H	PHE	A	15	L	H	GLY	V	139
R	H	LEU	A	174	L	H	THR	V	142
R	H	LEU	A	174	L	H	ALA	V	143
R	H	LEU	A	174	L	H	SER	V	146
R	H	ALA	A	175	L	H	ALA	V	143
R	H	LEU	A	177	L	H	GLY	V	139
R	H	LEU	A	177	L	H	GLN	V	140
R	H	THR	A	178	L	H	GLN	V	140
R	H	THR	A	178	L	H	ALA	V	143
R	H	THR	A	178	L	H	LEU	V	144
R	H	VAL	A	179	L	H	GLN	V	140
R	H	ASN	A	181	L	H	THR	V	134
R	H	ASN	A	181	L	H	ILE	V	135
R	H	ASN	A	181	L	H	GLN	V	140
R	H	LEU	A	182	L	H	PHE	V	120
R	H	LEU	A	182	L	H	ILE	V	135
R	-	SER	A	185	L	H	HIS	V	131
R	-	SER	A	185	L	H	THR	V	134
R	-	SER	A	185	L	H	ILE	V	135
R	-	LEU	A	186	L	H	HIS	V	131
R	-	PRO	A	187	L	H	HIS	V	131
R	-	LEU	A	19	L	H	THR	V	134
R	-	ILE	A	21	L	H	LEU	V	130
R	-	THR	A	210	L	-	LYS	V	128
R	-	ASN	A	211	L	-	LYS	V	128
R	H	VAL	A	214	L	H	PHE	V	120
R	H	VAL	A	214	L	H	TYR	V	123
R	H	VAL	A	214	L	H	MET	V	124
R	H	VAL	A	214	L	-	LYS	V	128
R	H	ASN	A	215	L	H	ILE	V	135
R	H	PHE	A	217	L	H	PHE	V	213
R	H	VAL	A	218	L	H	PHE	V	120
R	H	VAL	A	218	L	H	MET	V	124
R	H	ILE	A	221	L	H	TRP	V	210
R	H	VAL	A	229	L	H	GLY	V	151
R	H	VAL	A	229	L	H	VAL	V	154
R	H	PRO	A	230	L	H	VAL	V	154
R	H	LEU	A	232	L	H	VAL	V	158
R	H	PHE	A	233	L	H	PHE	V	153
R	H	PHE	A	233	L	H	VAL	V	154
R	H	PHE	A	233	L	H	ILE	V	157
R	H	PHE	A	233	L	H	VAL	V	158
R	H	VAL	A	236	L	H	VAL	V	158
R	H	VAL	A	236	L	H	SER	V	161
R	H	VAL	A	236	L	H	LEU	V	162
R	H	SER	A	237	L	H	ILE	V	157
R	H	SER	A	237	L	H	SER	V	161
R	H	LEU	A	239	L	H	LEU	V	162
R	H	CYS	A	240	L	H	SER	V	161
R	H	CYS	A	240	L	H	LEU	V	162
R	H	CYS	A	240	L	-	PRO	V	165
R	H	ARG	A	243	L	H	LEU	V	162
R	H	ARG	A	243	L	-	PRO	V	165
R	H	ARG	A	243	L	-	LEU	V	166
R	H	ARG	A	243	L	H	LEU	V	195
R	H	THR	A	244	L	-	PRO	V	165
R	H	LYS	A	247	L	-	PRO	V	165
R	H	LYS	A	247	L	-	PRO	V	167

- 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

Q8NGI4_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	CD1	PHE	A	15	L	-	OG	SER	V	137
R	H	CD1	PHE	A	15	L	-	HB2	SER	V	137
R	H	CD1	PHE	A	15	L	-	HG	SER	V	137
R	H	CE1	PHE	A	15	L	-	CB	SER	V	137
R	H	CE1	PHE	A	15	L	-	OG	SER	V	137
R	H	CE1	PHE	A	15	L	-	HB2	SER	V	137
R	H	CE1	PHE	A	15	L	-	HG	SER	V	137
R	H	CE1	PHE	A	15	L	H	N	GLY	V	139
R	H	CE1	PHE	A	15	L	H	CA	GLY	V	139
R	H	CE1	PHE	A	15	L	H	H	GLY	V	139
R	H	CE1	PHE	A	15	L	H	HA3	GLY	V	139
R	H	CZ	PHE	A	15	L	H	N	GLY	V	139
R	H	CZ	PHE	A	15	L	H	CA	GLY	V	139
R	H	CZ	PHE	A	15	L	H	H	GLY	V	139
R	H	CZ	PHE	A	15	L	H	HA3	GLY	V	139
R	-	CD1	LEU	A	19	L	H	OG1	THR	V	134
R	-	CD1	LEU	A	19	L	H	HG1	THR	V	134
R	-	CG2	ILE	A	21	L	H	HD12	LEU	V	130
R	-	CD1	ILE	A	21	L	H	CB	LEU	V	130
R	-	CD1	ILE	A	21	L	H	HB3	LEU	V	130
R	-	CD1	ILE	A	21	L	H	HD12	LEU	V	130
R	-	CD1	ILE	A	21	L	H	HD22	LEU	V	130
R	H	CD2	LEU	A	133	L	H	HG3	MET	V	150
R	H	CD2	TYR	A	140	L	H	HD13	ILE	V	157
R	H	CE2	TYR	A	140	L	H	CD1	ILE	V	157
R	H	CE2	TYR	A	140	L	H	HD11	ILE	V	157
R	H	CE2	TYR	A	140	L	H	HD13	ILE	V	157
R	H	CZ	TYR	A	140	L	H	HD13	ILE	V	157
R	H	CD2	TYR	A	143	L	H	HB3	SER	V	161
R	H	CE1	TYR	A	143	L	H	OG	SER	V	161
R	H	CE1	TYR	A	143	L	-	HD11	LEU	V	164
R	H	CE2	TYR	A	143	L	H	CA	SER	V	161
R	H	CE2	TYR	A	143	L	H	CB	SER	V	161
R	H	CE2	TYR	A	143	L	H	OG	SER	V	161
R	H	CE2	TYR	A	143	L	H	HA	SER	V	161
R	H	CE2	TYR	A	143	L	H	HB3	SER	V	161
R	H	CE2	TYR	A	143	L	-	HD11	LEU	V	164
R	H	OH	TYR	A	143	L	H	HG21	ILE	V	160
R	H	OH	TYR	A	143	L	H	CA	SER	V	161
R	H	OH	TYR	A	143	L	H	OG	SER	V	161
R	H	OH	TYR	A	143	L	H	HA	SER	V	161
R	H	OH	TYR	A	143	L	H	HG	SER	V	161
R	H	OH	TYR	A	143	L	-	CB	LEU	V	164
R	H	OH	TYR	A	143	L	-	CG	LEU	V	164
R	H	OH	TYR	A	143	L	-	CD1	LEU	V	164
R	H	OH	TYR	A	143	L	-	HB3	LEU	V	164
R	H	OH	TYR	A	143	L	-	HG	LEU	V	164
R	H	OH	TYR	A	143	L	-	HD11	LEU	V	164
R	H	OH	TYR	A	143	L	-	HD12	LEU	V	164
R	H	OH	TYR	A	143	L	-	HD13	LEU	V	164
R	H	CZ	TYR	A	143	L	H	CA	SER	V	161
R	H	CZ	TYR	A	143	L	H	CB	SER	V	161
R	H	CZ	TYR	A	143	L	H	OG	SER	V	161
R	H	CZ	TYR	A	143	L	H	HA	SER	V	161
R	H	CZ	TYR	A	143	L	H	HB3	SER	V	161
R	H	CZ	TYR	A	143	L	H	HG	SER	V	161
R	H	CZ	TYR	A	143	L	-	CD1	LEU	V	164
R	H	CZ	TYR	A	143	L	-	HD11	LEU	V	164
R	-	CG	HIS	A	148	L	-	HD13	LEU	V	164
R	-	CD2	HIS	A	148	L	-	CD1	LEU	V	164
R	-	CD2	HIS	A	148	L	-	HD11	LEU	V	164
R	-	CD2	HIS	A	148	L	-	HD13	LEU	V	164
R	-	ND1	HIS	A	148	L	-	HD13	LEU	V	164
R	-	ND1	HIS	A	148	L	-	HD22	LEU	V	164
R	-	CE1	HIS	A	148	L	-	CB	LEU	V	164
R	-	CE1	HIS	A	148	L	-	CG	LEU	V	164
R	-	CE1	HIS	A	148	L	-	CD1	LEU	V	164
R	-	CE1	HIS	A	148	L	-	CD2	LEU	V	164
R	-	CE1	HIS	A	148	L	-	HB2	LEU	V	164
R	-	CE1	HIS	A	148	L	-	HD11	LEU	V	164
R	-	CE1	HIS	A	148	L	-	HD12	LEU	V	164
R	-	CE1	HIS	A	148	L	-	HD13	LEU	V	164
R	-	CE1	HIS	A	148	L	-	HD22	LEU	V	164
R	-	NE2	HIS	A	148	L	-	CB	LEU	V	164
R	-	NE2	HIS	A	148	L	-	CG	LEU	V	164
R	-	NE2	HIS	A	148	L	-	CD1	LEU	V	164
R	-	NE2	HIS	A	148	L	-	HB2	LEU	V	164
R	-	NE2	HIS	A	148	L	-	HB3	LEU	V	164
R	-	NE2	HIS	A	148	L	-	HD11	LEU	V	164
R	-	NE2	HIS	A	148	L	-	HD12	LEU	V	164
R	-	NE2	HIS	A	148	L	-	HD13	LEU	V	164
R	-	NE2	HIS	A	148	L	-	HD22	LEU	V	164
R	H	CA	LEU	A	174	L	H	CB	ALA	V	143
R	H	CA	LEU	A	174	L	H	HB1	ALA	V	143
R	H	CA	LEU	A	174	L	H	HB3	ALA	V	143
R	H	C	LEU	A	174	L	H	CB	ALA	V	143
R	H	C	LEU	A	174	L	H	HB1	ALA	V	143
R	H	C	LEU	A	174	L	H	HB2	ALA	V	143
R	H	C	LEU	A	174	L	H	HB3	ALA	V	143
R	H	CB	LEU	A	174	L	H	CA	ALA	V	143
R	H	CB	LEU	A	174	L	H	CB	ALA	V	143
R	H	CB	LEU	A	174	L	H	HA	ALA	V	143
R	H	CB	LEU	A	174	L	H	HB1	ALA	V	143
R	H	CB	LEU	A	174	L	H	HB3	ALA	V	143
R	H	O	LEU	A	174	L	H	CB	ALA	V	143
R	H	O	LEU	A	174	L	H	HB1	ALA	V	143
R	H	O	LEU	A	174	L	H	HB2	ALA	V	143
R	H	O	LEU	A	174	L	H	HB3	ALA	V	143
R	H	CG	LEU	A	174	L	H	HA	ALA	V	143
R	H	CG	LEU	A	174	L	H	HB3	ALA	V	143
R	H	CD1	LEU	A	174	L	H	HG22	THR	V	142
R	H	CD1	LEU	A	174	L	H	CA	ALA	V	143
R	H	CD1	LEU	A	174	L	H	HA	ALA	V	143
R	H	CD1	LEU	A	174	L	H	HB3	ALA	V	143
R	H	CD1	LEU	A	174	L	H	HG	SER	V	146
R	H	CD2	LEU	A	174	L	H	HB3	ALA	V	143
R	H	N	ALA	A	175	L	H	HB1	ALA	V	143
R	H	CA	ALA	A	175	L	H	HB1	ALA	V	143
R	H	N	LEU	A	177	L	H	HE22	GLN	V	140
R	H	CA	LEU	A	177	L	H	NE2	GLN	V	140
R	H	CA	LEU	A	177	L	H	HE22	GLN	V	140
R	H	C	LEU	A	177	L	H	CD	GLN	V	140
R	H	C	LEU	A	177	L	H	NE2	GLN	V	140
R	H	C	LEU	A	177	L	H	OE1	GLN	V	140
R	H	C	LEU	A	177	L	H	HE21	GLN	V	140
R	H	C	LEU	A	177	L	H	HE22	GLN	V	140
R	H	CB	LEU	A	177	L	H	HE22	GLN	V	140
R	H	O	LEU	A	177	L	H	CD	GLN	V	140
R	H	O	LEU	A	177	L	H	NE2	GLN	V	140
R	H	O	LEU	A	177	L	H	OE1	GLN	V	140
R	H	O	LEU	A	177	L	H	HE21	GLN	V	140
R	H	O	LEU	A	177	L	H	HE22	GLN	V	140
R	H	CG	LEU	A	177	L	H	NE2	GLN	V	140
R	H	CG	LEU	A	177	L	H	HE21	GLN	V	140
R	H	CG	LEU	A	177	L	H	HE22	GLN	V	140
R	H	CD2	LEU	A	177	L	H	HA3	GLY	V	139
R	H	N	THR	A	178	L	H	CD	GLN	V	140
R	H	N	THR	A	178	L	H	NE2	GLN	V	140
R	H	N	THR	A	178	L	H	OE1	GLN	V	140
R	H	N	THR	A	178	L	H	HE21	GLN	V	140
R	H	N	THR	A	178	L	H	HE22	GLN	V	140
R	H	CA	THR	A	178	L	H	CG	GLN	V	140
R	H	CA	THR	A	178	L	H	CD	GLN	V	140
R	H	CA	THR	A	178	L	H	NE2	GLN	V	140
R	H	CA	THR	A	178	L	H	OE1	GLN	V	140
R	H	CA	THR	A	178	L	H	HE21	GLN	V	140
R	H	CA	THR	A	178	L	H	HE22	GLN	V	140
R	H	C	THR	A	178	L	H	CD	GLN	V	140
R	H	C	THR	A	178	L	H	NE2	GLN	V	140
R	H	C	THR	A	178	L	H	OE1	GLN	V	140
R	H	C	THR	A	178	L	H	HE21	GLN	V	140
R	H	C	THR	A	178	L	H	HE22	GLN	V	140
R	H	CB	THR	A	178	L	H	CD	GLN	V	140
R	H	CB	THR	A	178	L	H	NE2	GLN	V	140
R	H	CB	THR	A	178	L	H	OE1	GLN	V	140
R	H	CB	THR	A	178	L	H	HA	GLN	V	140
R	H	CB	THR	A	178	L	H	HE22	GLN	V	140
R	H	CB	THR	A	178	L	H	HB2	ALA	V	143
R	H	O	THR	A	178	L	H	CD	GLN	V	140
R	H	O	THR	A	178	L	H	NE2	GLN	V	140
R	H	O	THR	A	178	L	H	OE1	GLN	V	140
R	H	O	THR	A	178	L	H	HE21	GLN	V	140
R	H	O	THR	A	178	L	H	HE22	GLN	V	140
R	H	CG2	THR	A	178	L	H	CD	GLN	V	140
R	H	CG2	THR	A	178	L	H	OE1	GLN	V	140
R	H	CG2	THR	A	178	L	H	HB3	GLN	V	140
R	H	CG2	THR	A	178	L	H	HG	LEU	V	144
R	H	CG2	THR	A	178	L	H	HD22	LEU	V	144
R	H	OG1	THR	A	178	L	H	CA	GLN	V	140
R	H	OG1	THR	A	178	L	H	CB	GLN	V	140
R	H	OG1	THR	A	178	L	H	O	GLN	V	140
R	H	OG1	THR	A	178	L	H	CG	GLN	V	140
R	H	OG1	THR	A	178	L	H	CD	GLN	V	140
R	H	OG1	THR	A	178	L	H	NE2	GLN	V	140
R	H	OG1	THR	A	178	L	H	OE1	GLN	V	140
R	H	OG1	THR	A	178	L	H	HA	GLN	V	140
R	H	OG1	THR	A	178	L	H	HB3	GLN	V	140
R	H	OG1	THR	A	178	L	H	HE22	GLN	V	140
R	H	OG1	THR	A	178	L	H	CB	ALA	V	143
R	H	OG1	THR	A	178	L	H	HB1	ALA	V	143
R	H	OG1	THR	A	178	L	H	HB2	ALA	V	143
R	H	OG1	THR	A	178	L	H	HB3	ALA	V	143
R	H	OG1	THR	A	178	L	H	HG	LEU	V	144
R	H	N	VAL	A	179	L	H	HE22	GLN	V	140
R	H	N	ASN	A	181	L	H	HE21	GLN	V	140
R	H	N	ASN	A	181	L	H	HE22	GLN	V	140
R	H	CA	ASN	A	181	L	H	HE21	GLN	V	140
R	H	CB	ASN	A	181	L	H	NE2	GLN	V	140
R	H	CB	ASN	A	181	L	H	HG3	GLN	V	140
R	H	CB	ASN	A	181	L	H	HE21	GLN	V	140
R	H	CB	ASN	A	181	L	H	HE22	GLN	V	140
R	H	O	ASN	A	181	L	H	HG12	ILE	V	135
R	H	CG	ASN	A	181	L	H	NE2	GLN	V	140
R	H	CG	ASN	A	181	L	H	HE21	GLN	V	140
R	H	CG	ASN	A	181	L	H	HE22	GLN	V	140
R	H	ND2	ASN	A	181	L	H	CD	GLN	V	140
R	H	ND2	ASN	A	181	L	H	NE2	GLN	V	140
R	H	ND2	ASN	A	181	L	H	HG2	GLN	V	140
R	H	ND2	ASN	A	181	L	H	HE21	GLN	V	140
R	H	ND2	ASN	A	181	L	H	HE22	GLN	V	140
R	H	OD1	ASN	A	181	L	H	HG22	THR	V	134
R	H	OD1	ASN	A	181	L	H	HE21	GLN	V	140
R	H	CA	LEU	A	182	L	H	HG12	ILE	V	135
R	H	CG	LEU	A	182	L	H	HG22	ILE	V	135
R	H	CD2	LEU	A	182	L	H	HZ	PHE	V	120
R	H	CD2	LEU	A	182	L	H	CG2	ILE	V	135
R	H	CD2	LEU	A	182	L	H	HG12	ILE	V	135
R	H	CD2	LEU	A	182	L	H	HG21	ILE	V	135
R	H	CD2	LEU	A	182	L	H	HG22	ILE	V	135
R	H	CD2	LEU	A	182	L	H	HG23	ILE	V	135
R	H	CD2	LEU	A	182	L	H	HD12	ILE	V	135
R	-	CA	SER	A	185	L	H	HD2	HIS	V	131
R	-	CA	SER	A	185	L	H	HG21	THR	V	134
R	-	C	SER	A	185	L	H	CD2	HIS	V	131
R	-	C	SER	A	185	L	H	NE2	HIS	V	131
R	-	C	SER	A	185	L	H	HD2	HIS	V	131
R	-	C	SER	A	185	L	H	HE2	HIS	V	131
R	-	CB	SER	A	185	L	H	HD2	HIS	V	131
R	-	CB	SER	A	185	L	H	CG2	THR	V	134
R	-	CB	SER	A	185	L	H	HB	THR	V	134
R	-	CB	SER	A	185	L	H	HG21	THR	V	134
R	-	CB	SER	A	185	L	H	HG22	THR	V	134
R	-	CB	SER	A	185	L	H	HG13	ILE	V	135
R	-	O	SER	A	185	L	H	CD2	HIS	V	131
R	-	O	SER	A	185	L	H	NE2	HIS	V	131
R	-	O	SER	A	185	L	H	HD2	HIS	V	131
R	-	O	SER	A	185	L	H	HE2	HIS	V	131
R	-	OG	SER	A	185	L	H	HD2	HIS	V	131
R	-	OG	SER	A	185	L	H	CG1	ILE	V	135
R	-	OG	SER	A	185	L	H	HG12	ILE	V	135
R	-	OG	SER	A	185	L	H	HG13	ILE	V	135
R	-	OG	SER	A	185	L	H	HD11	ILE	V	135
R	-	N	LEU	A	186	L	H	HD2	HIS	V	131
R	-	CA	LEU	A	186	L	H	HE2	HIS	V	131
R	-	C	LEU	A	186	L	H	HE2	HIS	V	131
R	-	N	PRO	A	187	L	H	HE2	HIS	V	131
R	-	CD	PRO	A	187	L	H	NE2	HIS	V	131
R	-	CD	PRO	A	187	L	H	HE2	HIS	V	131
R	-	OG1	THR	A	210	L	-	HZ3	LYS	V	128
R	-	O	ASN	A	211	L	-	HZ1	LYS	V	128
R	-	O	ASN	A	211	L	-	HZ3	LYS	V	128
R	H	CA	VAL	A	214	L	H	HE1	TYR	V	123
R	H	CB	VAL	A	214	L	H	CE1	TYR	V	123
R	H	CB	VAL	A	214	L	H	OH	TYR	V	123
R	H	CB	VAL	A	214	L	H	HE1	TYR	V	123
R	H	CB	VAL	A	214	L	H	HH	TYR	V	123
R	H	CB	VAL	A	214	L	H	HE1	MET	V	124
R	H	CB	VAL	A	214	L	-	HE3	LYS	V	128
R	H	CG1	VAL	A	214	L	H	HE2	PHE	V	120
R	H	CG1	VAL	A	214	L	H	CD1	TYR	V	123
R	H	CG1	VAL	A	214	L	H	CE1	TYR	V	123
R	H	CG1	VAL	A	214	L	H	OH	TYR	V	123
R	H	CG1	VAL	A	214	L	H	CZ	TYR	V	123
R	H	CG1	VAL	A	214	L	H	HD1	TYR	V	123
R	H	CG1	VAL	A	214	L	H	HE1	TYR	V	123
R	H	CG1	VAL	A	214	L	H	CE	MET	V	124
R	H	CG1	VAL	A	214	L	H	HE1	MET	V	124
R	H	CG1	VAL	A	214	L	H	HE2	MET	V	124
R	H	CG1	VAL	A	214	L	H	HE3	MET	V	124
R	H	CG2	VAL	A	214	L	H	CE1	TYR	V	123
R	H	CG2	VAL	A	214	L	H	OH	TYR	V	123
R	H	CG2	VAL	A	214	L	H	CZ	TYR	V	123
R	H	CG2	VAL	A	214	L	H	HE1	TYR	V	123
R	H	CG2	VAL	A	214	L	H	HH	TYR	V	123
R	H	CG2	VAL	A	214	L	H	HE1	MET	V	124
R	H	CG2	VAL	A	214	L	-	HE2	LYS	V	128
R	H	CG2	VAL	A	214	L	-	HE3	LYS	V	128
R	H	OD1	ASN	A	215	L	H	HD11	ILE	V	135
R	H	OD1	ASN	A	215	L	H	HD12	ILE	V	135
R	H	CD1	PHE	A	217	L	H	HZ	PHE	V	213
R	H	CE1	PHE	A	217	L	H	CE2	PHE	V	213
R	H	CE1	PHE	A	217	L	H	CZ	PHE	V	213
R	H	CE1	PHE	A	217	L	H	HE2	PHE	V	213
R	H	CE1	PHE	A	217	L	H	HZ	PHE	V	213
R	H	CE2	PHE	A	217	L	H	HE2	PHE	V	213
R	H	CE2	PHE	A	217	L	H	HZ	PHE	V	213
R	H	CZ	PHE	A	217	L	H	CE2	PHE	V	213
R	H	CZ	PHE	A	217	L	H	CZ	PHE	V	213
R	H	CZ	PHE	A	217	L	H	HE2	PHE	V	213
R	H	CZ	PHE	A	217	L	H	HZ	PHE	V	213
R	H	CB	VAL	A	218	L	H	CE2	PHE	V	120
R	H	CB	VAL	A	218	L	H	CZ	PHE	V	120
R	H	CB	VAL	A	218	L	H	HE2	PHE	V	120
R	H	CB	VAL	A	218	L	H	HZ	PHE	V	120
R	H	CG1	VAL	A	218	L	H	CE1	PHE	V	120
R	H	CG1	VAL	A	218	L	H	CE2	PHE	V	120
R	H	CG1	VAL	A	218	L	H	CZ	PHE	V	120
R	H	CG1	VAL	A	218	L	H	HE1	PHE	V	120
R	H	CG1	VAL	A	218	L	H	HE2	PHE	V	120
R	H	CG1	VAL	A	218	L	H	HZ	PHE	V	120
R	H	CG2	VAL	A	218	L	H	CD2	PHE	V	120
R	H	CG2	VAL	A	218	L	H	CE1	PHE	V	120
R	H	CG2	VAL	A	218	L	H	CE2	PHE	V	120
R	H	CG2	VAL	A	218	L	H	CZ	PHE	V	120
R	H	CG2	VAL	A	218	L	H	HD2	PHE	V	120
R	H	CG2	VAL	A	218	L	H	HE2	PHE	V	120
R	H	CG2	VAL	A	218	L	H	HZ	PHE	V	120
R	H	CG2	VAL	A	218	L	H	HE3	MET	V	124
R	H	CG2	ILE	A	221	L	H	HH2	TRP	V	210
R	H	CA	VAL	A	229	L	H	HG13	VAL	V	154
R	H	C	VAL	A	229	L	H	CG1	VAL	V	154
R	H	C	VAL	A	229	L	H	HG11	VAL	V	154
R	H	C	VAL	A	229	L	H	HG12	VAL	V	154
R	H	C	VAL	A	229	L	H	HG13	VAL	V	154
R	H	C	VAL	A	229	L	H	HG23	VAL	V	154
R	H	CB	VAL	A	229	L	H	HA3	GLY	V	151
R	H	CB	VAL	A	229	L	H	HB	VAL	V	154
R	H	CB	VAL	A	229	L	H	HG13	VAL	V	154
R	H	O	VAL	A	229	L	H	CG1	VAL	V	154
R	H	O	VAL	A	229	L	H	HG11	VAL	V	154
R	H	O	VAL	A	229	L	H	HG12	VAL	V	154
R	H	O	VAL	A	229	L	H	HG13	VAL	V	154
R	H	O	VAL	A	229	L	H	HG23	VAL	V	154
R	H	CG1	VAL	A	229	L	H	HA3	GLY	V	151
R	H	CG1	VAL	A	229	L	H	CB	VAL	V	154
R	H	CG1	VAL	A	229	L	H	CG1	VAL	V	154
R	H	CG1	VAL	A	229	L	H	CG2	VAL	V	154
R	H	CG1	VAL	A	229	L	H	HB	VAL	V	154
R	H	CG1	VAL	A	229	L	H	HG11	VAL	V	154
R	H	CG1	VAL	A	229	L	H	HG13	VAL	V	154
R	H	CG1	VAL	A	229	L	H	HG23	VAL	V	154
R	H	N	PRO	A	230	L	H	HG13	VAL	V	154
R	H	N	PRO	A	230	L	H	HG23	VAL	V	154
R	H	CA	PRO	A	230	L	H	HG13	VAL	V	154
R	H	CA	PRO	A	230	L	H	HG23	VAL	V	154
R	H	CG	PRO	A	230	L	H	HG23	VAL	V	154
R	H	C	LEU	A	232	L	H	CG2	VAL	V	158
R	H	C	LEU	A	232	L	H	HG22	VAL	V	158
R	H	C	LEU	A	232	L	H	HG23	VAL	V	158
R	H	CB	LEU	A	232	L	H	HG23	VAL	V	158
R	H	O	LEU	A	232	L	H	CG2	VAL	V	158
R	H	O	LEU	A	232	L	H	HG22	VAL	V	158
R	H	O	LEU	A	232	L	H	HG23	VAL	V	158
R	H	N	PHE	A	233	L	H	CG1	VAL	V	154
R	H	N	PHE	A	233	L	H	HG11	VAL	V	154
R	H	N	PHE	A	233	L	H	HG12	VAL	V	154
R	H	N	PHE	A	233	L	H	HG13	VAL	V	154
R	H	N	PHE	A	233	L	H	CG2	VAL	V	158
R	H	N	PHE	A	233	L	H	HG21	VAL	V	158
R	H	N	PHE	A	233	L	H	HG22	VAL	V	158
R	H	N	PHE	A	233	L	H	HG23	VAL	V	158
R	H	CA	PHE	A	233	L	H	CG1	VAL	V	154
R	H	CA	PHE	A	233	L	H	HG11	VAL	V	154
R	H	CA	PHE	A	233	L	H	HG12	VAL	V	154
R	H	CA	PHE	A	233	L	H	CG2	VAL	V	158
R	H	CA	PHE	A	233	L	H	HG21	VAL	V	158
R	H	CA	PHE	A	233	L	H	HG22	VAL	V	158
R	H	CA	PHE	A	233	L	H	HG23	VAL	V	158
R	H	C	PHE	A	233	L	H	HG22	VAL	V	158
R	H	CB	PHE	A	233	L	H	CB	VAL	V	154
R	H	CB	PHE	A	233	L	H	CG1	VAL	V	154
R	H	CB	PHE	A	233	L	H	HA	VAL	V	154
R	H	CB	PHE	A	233	L	H	HG11	VAL	V	154
R	H	CB	PHE	A	233	L	H	HG12	VAL	V	154
R	H	CB	PHE	A	233	L	H	HG13	VAL	V	154
R	H	CB	PHE	A	233	L	H	HG22	VAL	V	154
R	H	CB	PHE	A	233	L	H	HG21	VAL	V	158
R	H	O	PHE	A	233	L	H	HG22	VAL	V	158
R	H	CG	PHE	A	233	L	H	CG1	VAL	V	154
R	H	CG	PHE	A	233	L	H	HA	VAL	V	154
R	H	CG	PHE	A	233	L	H	HG12	VAL	V	154
R	H	CG	PHE	A	233	L	H	HG22	VAL	V	154
R	H	CG	PHE	A	233	L	H	CG2	ILE	V	157
R	H	CG	PHE	A	233	L	H	HB	ILE	V	157
R	H	CG	PHE	A	233	L	H	HG21	ILE	V	157
R	H	CG	PHE	A	233	L	H	HG23	ILE	V	157
R	H	CG	PHE	A	233	L	H	HG21	VAL	V	158
R	H	CD1	PHE	A	233	L	H	HG12	VAL	V	154
R	H	CD1	PHE	A	233	L	H	HG22	VAL	V	154
R	H	CD1	PHE	A	233	L	H	HG23	ILE	V	157
R	H	CD2	PHE	A	233	L	H	CA	VAL	V	154
R	H	CD2	PHE	A	233	L	H	O	VAL	V	154
R	H	CD2	PHE	A	233	L	H	HA	VAL	V	154
R	H	CD2	PHE	A	233	L	H	HG12	VAL	V	154
R	H	CD2	PHE	A	233	L	H	HG22	VAL	V	154
R	H	CD2	PHE	A	233	L	H	CB	ILE	V	157
R	H	CD2	PHE	A	233	L	H	CG1	ILE	V	157
R	H	CD2	PHE	A	233	L	H	CG2	ILE	V	157
R	H	CD2	PHE	A	233	L	H	HB	ILE	V	157
R	H	CD2	PHE	A	233	L	H	HG13	ILE	V	157
R	H	CD2	PHE	A	233	L	H	HG21	ILE	V	157
R	H	CD2	PHE	A	233	L	H	HG22	ILE	V	157
R	H	CD2	PHE	A	233	L	H	HG23	ILE	V	157
R	H	CD2	PHE	A	233	L	H	H	VAL	V	158
R	H	CD2	PHE	A	233	L	H	HG21	VAL	V	158
R	H	CE1	PHE	A	233	L	H	CG2	ILE	V	157
R	H	CE1	PHE	A	233	L	H	HG23	ILE	V	157
R	H	CE2	PHE	A	233	L	H	HA	VAL	V	154
R	H	CE2	PHE	A	233	L	H	CA	ILE	V	157
R	H	CE2	PHE	A	233	L	H	CB	ILE	V	157
R	H	CE2	PHE	A	233	L	H	CG1	ILE	V	157
R	H	CE2	PHE	A	233	L	H	CG2	ILE	V	157
R	H	CE2	PHE	A	233	L	H	CD1	ILE	V	157
R	H	CE2	PHE	A	233	L	H	HB	ILE	V	157
R	H	CE2	PHE	A	233	L	H	HG12	ILE	V	157
R	H	CE2	PHE	A	233	L	H	HG13	ILE	V	157
R	H	CE2	PHE	A	233	L	H	HG21	ILE	V	157
R	H	CE2	PHE	A	233	L	H	HG22	ILE	V	157
R	H	CE2	PHE	A	233	L	H	HG23	ILE	V	157
R	H	CE2	PHE	A	233	L	H	HD13	ILE	V	157
R	H	CZ	PHE	A	233	L	H	HE1	PHE	V	153
R	H	CZ	PHE	A	233	L	H	CB	ILE	V	157
R	H	CZ	PHE	A	233	L	H	CG1	ILE	V	157
R	H	CZ	PHE	A	233	L	H	CG2	ILE	V	157
R	H	CZ	PHE	A	233	L	H	HB	ILE	V	157
R	H	CZ	PHE	A	233	L	H	HG13	ILE	V	157
R	H	CZ	PHE	A	233	L	H	HG21	ILE	V	157
R	H	CZ	PHE	A	233	L	H	HG22	ILE	V	157
R	H	CZ	PHE	A	233	L	H	HG23	ILE	V	157
R	H	CZ	PHE	A	233	L	H	HD13	ILE	V	157
R	H	N	VAL	A	236	L	H	HG22	VAL	V	158
R	H	CA	VAL	A	236	L	H	HG13	VAL	V	158
R	H	CA	VAL	A	236	L	H	HG22	VAL	V	158
R	H	C	VAL	A	236	L	H	HB2	SER	V	161
R	H	C	VAL	A	236	L	H	HB3	SER	V	161
R	H	CB	VAL	A	236	L	H	CA	VAL	V	158
R	H	CB	VAL	A	236	L	H	CB	VAL	V	158
R	H	CB	VAL	A	236	L	H	O	VAL	V	158
R	H	CB	VAL	A	236	L	H	CG1	VAL	V	158
R	H	CB	VAL	A	236	L	H	CG2	VAL	V	158
R	H	CB	VAL	A	236	L	H	HA	VAL	V	158
R	H	CB	VAL	A	236	L	H	HG11	VAL	V	158
R	H	CB	VAL	A	236	L	H	HG12	VAL	V	158
R	H	CB	VAL	A	236	L	H	HG13	VAL	V	158
R	H	CB	VAL	A	236	L	H	HG22	VAL	V	158
R	H	CB	VAL	A	236	L	H	HG23	VAL	V	158
R	H	CB	VAL	A	236	L	H	HB2	SER	V	161
R	H	CB	VAL	A	236	L	H	HG	LEU	V	162
R	H	O	VAL	A	236	L	H	CB	SER	V	161
R	H	O	VAL	A	236	L	H	HB2	SER	V	161
R	H	O	VAL	A	236	L	H	HB3	SER	V	161
R	H	CG1	VAL	A	236	L	H	CA	VAL	V	158
R	H	CG1	VAL	A	236	L	H	C	VAL	V	158
R	H	CG1	VAL	A	236	L	H	CB	VAL	V	158
R	H	CG1	VAL	A	236	L	H	O	VAL	V	158
R	H	CG1	VAL	A	236	L	H	CG1	VAL	V	158
R	H	CG1	VAL	A	236	L	H	CG2	VAL	V	158
R	H	CG1	VAL	A	236	L	H	HA	VAL	V	158
R	H	CG1	VAL	A	236	L	H	HG11	VAL	V	158
R	H	CG1	VAL	A	236	L	H	HG13	VAL	V	158
R	H	CG1	VAL	A	236	L	H	HG22	VAL	V	158
R	H	CG1	VAL	A	236	L	H	CB	SER	V	161
R	H	CG1	VAL	A	236	L	H	HB2	SER	V	161
R	H	CG1	VAL	A	236	L	H	HB3	SER	V	161
R	H	CG1	VAL	A	236	L	H	CG	LEU	V	162
R	H	CG1	VAL	A	236	L	H	H	LEU	V	162
R	H	CG1	VAL	A	236	L	H	HG	LEU	V	162
R	H	CG1	VAL	A	236	L	H	HD11	LEU	V	162
R	H	CG1	VAL	A	236	L	H	HD23	LEU	V	162
R	H	CG2	VAL	A	236	L	H	CA	VAL	V	158
R	H	CG2	VAL	A	236	L	H	CB	VAL	V	158
R	H	CG2	VAL	A	236	L	H	CG1	VAL	V	158
R	H	CG2	VAL	A	236	L	H	CG2	VAL	V	158
R	H	CG2	VAL	A	236	L	H	HA	VAL	V	158
R	H	CG2	VAL	A	236	L	H	HG11	VAL	V	158
R	H	CG2	VAL	A	236	L	H	HG12	VAL	V	158
R	H	CG2	VAL	A	236	L	H	HG13	VAL	V	158
R	H	CG2	VAL	A	236	L	H	HG22	VAL	V	158
R	H	CG2	VAL	A	236	L	H	HG23	VAL	V	158
R	H	CG2	VAL	A	236	L	H	HD11	LEU	V	162
R	H	N	SER	A	237	L	H	HB2	SER	V	161
R	H	N	SER	A	237	L	H	HB3	SER	V	161
R	H	CA	SER	A	237	L	H	HB3	SER	V	161
R	H	OG	SER	A	237	L	H	HG21	ILE	V	157
R	H	OG	SER	A	237	L	H	HG23	ILE	V	157
R	H	CD1	LEU	A	239	L	H	HD23	LEU	V	162
R	H	CA	CYS	A	240	L	H	O	SER	V	161
R	H	CA	CYS	A	240	L	-	HG3	PRO	V	165
R	H	CB	CYS	A	240	L	H	C	SER	V	161
R	H	CB	CYS	A	240	L	H	CB	SER	V	161
R	H	CB	CYS	A	240	L	H	O	SER	V	161
R	H	CB	CYS	A	240	L	H	HB3	SER	V	161
R	H	CB	CYS	A	240	L	-	CG	PRO	V	165
R	H	CB	CYS	A	240	L	-	HG2	PRO	V	165
R	H	CB	CYS	A	240	L	-	HG3	PRO	V	165
R	H	O	CYS	A	240	L	-	HG2	PRO	V	165
R	H	O	CYS	A	240	L	-	HG3	PRO	V	165
R	H	SG	CYS	A	240	L	H	CA	SER	V	161
R	H	SG	CYS	A	240	L	H	C	SER	V	161
R	H	SG	CYS	A	240	L	H	CB	SER	V	161
R	H	SG	CYS	A	240	L	H	O	SER	V	161
R	H	SG	CYS	A	240	L	H	HA	SER	V	161
R	H	SG	CYS	A	240	L	H	HB2	SER	V	161
R	H	SG	CYS	A	240	L	H	HB3	SER	V	161
R	H	SG	CYS	A	240	L	H	N	LEU	V	162
R	H	SG	CYS	A	240	L	H	CA	LEU	V	162
R	H	SG	CYS	A	240	L	H	H	LEU	V	162
R	H	SG	CYS	A	240	L	H	HA	LEU	V	162
R	H	SG	CYS	A	240	L	H	HD21	LEU	V	162
R	H	SG	CYS	A	240	L	-	CG	PRO	V	165
R	H	SG	CYS	A	240	L	-	HG3	PRO	V	165
R	H	SG	CYS	A	240	L	-	HD3	PRO	V	165
R	H	CB	ARG	A	243	L	-	HB2	PRO	V	165
R	H	CB	ARG	A	243	L	-	HB3	PRO	V	165
R	H	CD	ARG	A	243	L	-	HB2	PRO	V	165
R	H	CD	ARG	A	243	L	-	HG3	PRO	V	165
R	H	NH1	ARG	A	243	L	H	O	LEU	V	162
R	H	NH1	ARG	A	243	L	H	HA	LEU	V	162
R	H	NH1	ARG	A	243	L	H	HD21	LEU	V	162
R	H	NH1	ARG	A	243	L	H	HD22	LEU	V	162
R	H	NH1	ARG	A	243	L	-	CD2	LEU	V	166
R	H	NH1	ARG	A	243	L	-	HD21	LEU	V	166
R	H	NH1	ARG	A	243	L	-	HD22	LEU	V	166
R	H	NH1	ARG	A	243	L	H	CD1	LEU	V	195
R	H	NH1	ARG	A	243	L	H	HD12	LEU	V	195
R	H	NH1	ARG	A	243	L	H	HD23	LEU	V	195
R	H	NH2	ARG	A	243	L	H	HD22	LEU	V	162
R	H	NH2	ARG	A	243	L	H	CD1	LEU	V	195
R	H	NH2	ARG	A	243	L	H	HD11	LEU	V	195
R	H	NH2	ARG	A	243	L	H	HD12	LEU	V	195
R	H	NH2	ARG	A	243	L	H	HD13	LEU	V	195
R	H	CZ	ARG	A	243	L	-	HD22	LEU	V	166
R	H	CZ	ARG	A	243	L	H	CD1	LEU	V	195
R	H	CZ	ARG	A	243	L	H	HD12	LEU	V	195
R	H	OG1	THR	A	244	L	-	HB3	PRO	V	165
R	H	OG1	THR	A	244	L	-	HG2	PRO	V	165
R	H	NZ	LYS	A	247	L	-	O	PRO	V	165
R	H	NZ	LYS	A	247	L	-	HD2	PRO	V	167

- 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