IID

Q9NYW5_Q9NYW3.1 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	ILE	A	105	L	H	CYS	V	145
R	H	ILE	A	105	L	H	THR	V	149
R	-	HIS	A	116	L	H	LEU	V	183
R	H	LEU	A	118	L	H	SER	V	176
R	H	LEU	A	118	L	H	VAL	V	179
R	H	LEU	A	118	L	H	SER	V	180
R	H	TRP	A	121	L	H	LEU	V	150
R	H	TRP	A	121	L	H	ALA	V	153
R	H	TRP	A	121	L	H	GLU	V	172
R	H	TRP	A	121	L	H	GLY	V	173
R	H	TRP	A	121	L	H	SER	V	176
R	H	MET	A	122	L	H	LEU	V	146
R	H	MET	A	122	L	H	THR	V	149
R	H	MET	A	122	L	H	LEU	V	150
R	H	ARG	A	125	L	H	ALA	V	153
R	H	ARG	A	125	L	-	SER	V	154
R	H	ARG	A	125	L	-	PRO	V	155
R	H	ARG	A	125	L	H	GLU	V	172
R	H	ARG	A	125	L	H	GLY	V	173
R	H	VAL	A	129	L	H	GLN	V	152
R	H	VAL	A	129	L	H	ALA	V	153
R	H	ILE	A	133	L	H	THR	V	149
R	H	ILE	A	133	L	H	GLN	V	152
R	H	GLY	A	136	L	H	TYR	V	79
R	H	VAL	A	139	L	H	TYR	V	79
R	H	LEU	A	140	L	H	TYR	V	79
R	H	LEU	A	140	L	H	PHE	V	83
R	H	PHE	A	143	L	-	SER	V	77
R	H	PHE	A	143	L	H	TYR	V	79
R	H	PHE	A	143	L	H	LEU	V	80
R	H	ILE	A	144	L	H	PHE	V	83
R	H	LEU	A	184	L	H	LEU	V	57
R	H	PHE	A	185	L	H	LEU	V	61
R	H	PHE	A	185	L	H	PHE	V	83
R	H	LEU	A	188	L	H	LEU	V	57
R	H	LEU	A	188	L	H	LEU	V	61
R	H	LEU	A	188	L	H	PHE	V	90
R	H	LEU	A	188	L	H	LEU	V	91
R	H	ALA	A	189	L	H	PHE	V	83
R	H	LEU	A	191	L	H	VAL	V	137
R	H	LEU	A	191	L	H	PHE	V	90
R	H	LEU	A	192	L	H	ALA	V	141
R	H	LEU	A	192	L	H	THR	V	144
R	H	LEU	A	192	L	H	ILE	V	148
R	H	LEU	A	192	L	H	LEU	V	86
R	H	LEU	A	192	L	H	PHE	V	90
R	H	CYS	A	195	L	H	VAL	V	137
R	H	CYS	A	195	L	H	LEU	V	138
R	H	CYS	A	195	L	H	ALA	V	141
R	H	CYS	A	195	L	H	PHE	V	90
R	H	VAL	A	196	L	H	ALA	V	141
R	H	VAL	A	196	L	H	CYS	V	145
R	H	LEU	A	198	L	H	LEU	V	138
R	H	MET	A	199	L	H	LEU	V	138
R	H	MET	A	199	L	H	ILE	V	139
R	H	MET	A	199	L	H	PHE	V	142
R	H	SER	A	200	L	H	PHE	V	142
R	H	LEU	A	203	L	H	PHE	V	142

- 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

Q9NYW5_Q9NYW3.1 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	CG1	ILE	A	105	L	H	HG	CYS	V	145
R	H	CG2	ILE	A	105	L	H	HG21	THR	V	149
R	H	CD1	ILE	A	105	L	H	SG	CYS	V	145
R	H	CD1	ILE	A	105	L	H	HG	CYS	V	145
R	H	CD1	ILE	A	105	L	H	HG21	THR	V	149
R	-	NE2	HIS	A	116	L	H	HD23	LEU	V	183
R	H	CG	LEU	A	118	L	H	OG	SER	V	176
R	H	CG	LEU	A	118	L	H	HB2	SER	V	180
R	H	CD1	LEU	A	118	L	H	HG11	VAL	V	179
R	H	CD1	LEU	A	118	L	H	CA	SER	V	180
R	H	CD1	LEU	A	118	L	H	CB	SER	V	180
R	H	CD1	LEU	A	118	L	H	HA	SER	V	180
R	H	CD1	LEU	A	118	L	H	HB2	SER	V	180
R	H	CD2	LEU	A	118	L	H	CA	SER	V	176
R	H	CD2	LEU	A	118	L	H	C	SER	V	176
R	H	CD2	LEU	A	118	L	H	CB	SER	V	176
R	H	CD2	LEU	A	118	L	H	O	SER	V	176
R	H	CD2	LEU	A	118	L	H	OG	SER	V	176
R	H	CD2	LEU	A	118	L	H	HA	SER	V	176
R	H	CD2	LEU	A	118	L	H	HB2	SER	V	176
R	H	CD2	LEU	A	118	L	H	HG	SER	V	176
R	H	CD2	LEU	A	118	L	H	HB	VAL	V	179
R	H	CD2	LEU	A	118	L	H	HB2	SER	V	180
R	H	CG	TRP	A	121	L	H	HB2	SER	V	176
R	H	CG	TRP	A	121	L	H	HG	SER	V	176
R	H	CD1	TRP	A	121	L	H	HB3	GLU	V	172
R	H	CD2	TRP	A	121	L	H	HA2	GLY	V	173
R	H	CD2	TRP	A	121	L	H	CB	SER	V	176
R	H	CD2	TRP	A	121	L	H	OG	SER	V	176
R	H	CD2	TRP	A	121	L	H	HB2	SER	V	176
R	H	CD2	TRP	A	121	L	H	HB3	SER	V	176
R	H	CD2	TRP	A	121	L	H	HG	SER	V	176
R	H	CE2	TRP	A	121	L	H	C	GLU	V	172
R	H	CE2	TRP	A	121	L	H	O	GLU	V	172
R	H	CE2	TRP	A	121	L	H	HB3	GLU	V	172
R	H	CE2	TRP	A	121	L	H	N	GLY	V	173
R	H	CE2	TRP	A	121	L	H	CA	GLY	V	173
R	H	CE2	TRP	A	121	L	H	HA2	GLY	V	173
R	H	CE2	TRP	A	121	L	H	HB2	SER	V	176
R	H	CE2	TRP	A	121	L	H	HB3	SER	V	176
R	H	CE2	TRP	A	121	L	H	HG	SER	V	176
R	H	CE3	TRP	A	121	L	H	CD2	LEU	V	150
R	H	CE3	TRP	A	121	L	H	HD21	LEU	V	150
R	H	CE3	TRP	A	121	L	H	HD22	LEU	V	150
R	H	CE3	TRP	A	121	L	H	HD23	LEU	V	150
R	H	CE3	TRP	A	121	L	H	HA2	GLY	V	173
R	H	CE3	TRP	A	121	L	H	CB	SER	V	176
R	H	CE3	TRP	A	121	L	H	OG	SER	V	176
R	H	CE3	TRP	A	121	L	H	HB2	SER	V	176
R	H	CE3	TRP	A	121	L	H	HB3	SER	V	176
R	H	CE3	TRP	A	121	L	H	HG	SER	V	176
R	H	NE1	TRP	A	121	L	H	C	GLU	V	172
R	H	NE1	TRP	A	121	L	H	CB	GLU	V	172
R	H	NE1	TRP	A	121	L	H	O	GLU	V	172
R	H	NE1	TRP	A	121	L	H	OE2	GLU	V	172
R	H	NE1	TRP	A	121	L	H	HB2	GLU	V	172
R	H	NE1	TRP	A	121	L	H	HB3	GLU	V	172
R	H	NE1	TRP	A	121	L	H	HA2	GLY	V	173
R	H	NE1	TRP	A	121	L	H	HB2	SER	V	176
R	H	CH2	TRP	A	121	L	H	HA	LEU	V	150
R	H	CH2	TRP	A	121	L	H	HD21	LEU	V	150
R	H	CH2	TRP	A	121	L	H	HD22	LEU	V	150
R	H	CH2	TRP	A	121	L	H	CB	ALA	V	153
R	H	CH2	TRP	A	121	L	H	HB1	ALA	V	153
R	H	CH2	TRP	A	121	L	H	HB2	ALA	V	153
R	H	CH2	TRP	A	121	L	H	N	GLY	V	173
R	H	CH2	TRP	A	121	L	H	CA	GLY	V	173
R	H	CH2	TRP	A	121	L	H	C	GLY	V	173
R	H	CH2	TRP	A	121	L	H	O	GLY	V	173
R	H	CH2	TRP	A	121	L	H	HA2	GLY	V	173
R	H	CH2	TRP	A	121	L	H	HA3	GLY	V	173
R	H	CH2	TRP	A	121	L	H	CB	SER	V	176
R	H	CH2	TRP	A	121	L	H	HB2	SER	V	176
R	H	CH2	TRP	A	121	L	H	HB3	SER	V	176
R	H	CH2	TRP	A	121	L	H	HG	SER	V	176
R	H	CZ2	TRP	A	121	L	H	HB1	ALA	V	153
R	H	CZ2	TRP	A	121	L	H	C	GLU	V	172
R	H	CZ2	TRP	A	121	L	H	O	GLU	V	172
R	H	CZ2	TRP	A	121	L	H	N	GLY	V	173
R	H	CZ2	TRP	A	121	L	H	CA	GLY	V	173
R	H	CZ2	TRP	A	121	L	H	C	GLY	V	173
R	H	CZ2	TRP	A	121	L	H	H	GLY	V	173
R	H	CZ2	TRP	A	121	L	H	HA2	GLY	V	173
R	H	CZ2	TRP	A	121	L	H	HA3	GLY	V	173
R	H	CZ2	TRP	A	121	L	H	HB2	SER	V	176
R	H	CZ2	TRP	A	121	L	H	HB3	SER	V	176
R	H	CZ3	TRP	A	121	L	H	CD2	LEU	V	150
R	H	CZ3	TRP	A	121	L	H	HA	LEU	V	150
R	H	CZ3	TRP	A	121	L	H	HD21	LEU	V	150
R	H	CZ3	TRP	A	121	L	H	HD22	LEU	V	150
R	H	CZ3	TRP	A	121	L	H	HD23	LEU	V	150
R	H	CZ3	TRP	A	121	L	H	HB1	ALA	V	153
R	H	CZ3	TRP	A	121	L	H	HB2	ALA	V	153
R	H	CZ3	TRP	A	121	L	H	HA2	GLY	V	173
R	H	CZ3	TRP	A	121	L	H	CB	SER	V	176
R	H	CZ3	TRP	A	121	L	H	OG	SER	V	176
R	H	CZ3	TRP	A	121	L	H	HB2	SER	V	176
R	H	CZ3	TRP	A	121	L	H	HB3	SER	V	176
R	H	CZ3	TRP	A	121	L	H	HG	SER	V	176
R	H	CG	MET	A	122	L	H	CD2	LEU	V	150
R	H	CG	MET	A	122	L	H	HD21	LEU	V	150
R	H	CG	MET	A	122	L	H	HD23	LEU	V	150
R	H	SD	MET	A	122	L	H	HG	LEU	V	146
R	H	SD	MET	A	122	L	H	OG1	THR	V	149
R	H	SD	MET	A	122	L	H	CD2	LEU	V	150
R	H	SD	MET	A	122	L	H	HG	LEU	V	150
R	H	SD	MET	A	122	L	H	HD21	LEU	V	150
R	H	SD	MET	A	122	L	H	HD23	LEU	V	150
R	H	CE	MET	A	122	L	H	CB	THR	V	149
R	H	CE	MET	A	122	L	H	OG1	THR	V	149
R	H	CE	MET	A	122	L	H	HB	THR	V	149
R	H	CE	MET	A	122	L	H	HG1	THR	V	149
R	H	CE	MET	A	122	L	H	HG21	THR	V	149
R	H	CE	MET	A	122	L	H	HG	LEU	V	150
R	H	CE	MET	A	122	L	H	HD21	LEU	V	150
R	H	CB	ARG	A	125	L	H	HB1	ALA	V	153
R	H	CD	ARG	A	125	L	H	HB1	ALA	V	153
R	H	NH1	ARG	A	125	L	H	C	ALA	V	153
R	H	NH1	ARG	A	125	L	H	O	ALA	V	153
R	H	NH1	ARG	A	125	L	H	HB1	ALA	V	153
R	H	NH1	ARG	A	125	L	-	HA	SER	V	154
R	H	NH1	ARG	A	125	L	-	HD2	PRO	V	155
R	H	NH1	ARG	A	125	L	-	HD3	PRO	V	155
R	H	NH1	ARG	A	125	L	H	N	GLY	V	173
R	H	NH1	ARG	A	125	L	H	CA	GLY	V	173
R	H	NH1	ARG	A	125	L	H	H	GLY	V	173
R	H	NH1	ARG	A	125	L	H	HA3	GLY	V	173
R	H	NH2	ARG	A	125	L	H	CB	GLU	V	172
R	H	NH2	ARG	A	125	L	H	HB2	GLU	V	172
R	H	NH2	ARG	A	125	L	H	H	GLY	V	173
R	H	CZ	ARG	A	125	L	H	HB2	GLU	V	172
R	H	CZ	ARG	A	125	L	H	H	GLY	V	173
R	H	CB	VAL	A	129	L	H	HA	ALA	V	153
R	H	CG1	VAL	A	129	L	H	HB2	GLN	V	152
R	H	CG1	VAL	A	129	L	H	HB3	GLN	V	152
R	H	CG1	VAL	A	129	L	H	HA	ALA	V	153
R	H	CG1	VAL	A	129	L	H	HB3	ALA	V	153
R	H	CG2	VAL	A	129	L	H	CA	ALA	V	153
R	H	CG2	VAL	A	129	L	H	CB	ALA	V	153
R	H	CG2	VAL	A	129	L	H	HA	ALA	V	153
R	H	CG2	VAL	A	129	L	H	HB1	ALA	V	153
R	H	CG2	VAL	A	129	L	H	HB3	ALA	V	153
R	H	CG1	ILE	A	133	L	H	HG3	GLN	V	152
R	H	CD1	ILE	A	133	L	H	HG23	THR	V	149
R	H	CA	GLY	A	136	L	H	HE1	TYR	V	79
R	H	O	GLY	A	136	L	H	HD1	TYR	V	79
R	H	O	GLY	A	136	L	H	HE1	TYR	V	79
R	H	CB	VAL	A	139	L	H	CG	TYR	V	79
R	H	CB	VAL	A	139	L	H	CD1	TYR	V	79
R	H	CB	VAL	A	139	L	H	CD2	TYR	V	79
R	H	CB	VAL	A	139	L	H	CE1	TYR	V	79
R	H	CB	VAL	A	139	L	H	CE2	TYR	V	79
R	H	CB	VAL	A	139	L	H	OH	TYR	V	79
R	H	CB	VAL	A	139	L	H	CZ	TYR	V	79
R	H	CB	VAL	A	139	L	H	HE1	TYR	V	79
R	H	CG1	VAL	A	139	L	H	CB	TYR	V	79
R	H	CG1	VAL	A	139	L	H	CG	TYR	V	79
R	H	CG1	VAL	A	139	L	H	CD1	TYR	V	79
R	H	CG1	VAL	A	139	L	H	CD2	TYR	V	79
R	H	CG1	VAL	A	139	L	H	CE1	TYR	V	79
R	H	CG1	VAL	A	139	L	H	CE2	TYR	V	79
R	H	CG1	VAL	A	139	L	H	OH	TYR	V	79
R	H	CG1	VAL	A	139	L	H	CZ	TYR	V	79
R	H	CG1	VAL	A	139	L	H	HB2	TYR	V	79
R	H	CG1	VAL	A	139	L	H	HB3	TYR	V	79
R	H	CG1	VAL	A	139	L	H	HD1	TYR	V	79
R	H	CG1	VAL	A	139	L	H	HD2	TYR	V	79
R	H	CG1	VAL	A	139	L	H	HE1	TYR	V	79
R	H	CG1	VAL	A	139	L	H	HE2	TYR	V	79
R	H	CG2	VAL	A	139	L	H	CE1	TYR	V	79
R	H	CG2	VAL	A	139	L	H	CE2	TYR	V	79
R	H	CG2	VAL	A	139	L	H	OH	TYR	V	79
R	H	CG2	VAL	A	139	L	H	CZ	TYR	V	79
R	H	CA	LEU	A	140	L	H	HB3	TYR	V	79
R	H	CG	LEU	A	140	L	H	HD2	PHE	V	83
R	H	CD1	LEU	A	140	L	H	HB3	TYR	V	79
R	H	CD1	LEU	A	140	L	H	CB	PHE	V	83
R	H	CD1	LEU	A	140	L	H	CD2	PHE	V	83
R	H	CD1	LEU	A	140	L	H	HB2	PHE	V	83
R	H	CD1	LEU	A	140	L	H	HD2	PHE	V	83
R	H	CD2	LEU	A	140	L	H	HD2	PHE	V	83
R	H	C	PHE	A	143	L	H	HD23	LEU	V	80
R	H	CB	PHE	A	143	L	H	CD2	LEU	V	80
R	H	CB	PHE	A	143	L	H	HG	LEU	V	80
R	H	CB	PHE	A	143	L	H	HD21	LEU	V	80
R	H	CB	PHE	A	143	L	H	HD23	LEU	V	80
R	H	O	PHE	A	143	L	H	HD23	LEU	V	80
R	H	CG	PHE	A	143	L	-	HG	SER	V	77
R	H	CG	PHE	A	143	L	H	HB2	TYR	V	79
R	H	CG	PHE	A	143	L	H	HG	LEU	V	80
R	H	CG	PHE	A	143	L	H	HD23	LEU	V	80
R	H	CD1	PHE	A	143	L	-	OG	SER	V	77
R	H	CD1	PHE	A	143	L	-	HG	SER	V	77
R	H	CD1	PHE	A	143	L	H	HG	LEU	V	80
R	H	CD1	PHE	A	143	L	H	HD12	LEU	V	80
R	H	CD1	PHE	A	143	L	H	HD23	LEU	V	80
R	H	CD2	PHE	A	143	L	-	OG	SER	V	77
R	H	CD2	PHE	A	143	L	-	HG	SER	V	77
R	H	CD2	PHE	A	143	L	H	CB	TYR	V	79
R	H	CD2	PHE	A	143	L	H	HB2	TYR	V	79
R	H	CD2	PHE	A	143	L	H	HB3	TYR	V	79
R	H	CD2	PHE	A	143	L	H	HD2	TYR	V	79
R	H	CD2	PHE	A	143	L	H	HG	LEU	V	80
R	H	CE1	PHE	A	143	L	-	CB	SER	V	77
R	H	CE1	PHE	A	143	L	-	OG	SER	V	77
R	H	CE1	PHE	A	143	L	-	HB2	SER	V	77
R	H	CE1	PHE	A	143	L	-	HG	SER	V	77
R	H	CE1	PHE	A	143	L	H	HG	LEU	V	80
R	H	CE1	PHE	A	143	L	H	HD12	LEU	V	80
R	H	CE2	PHE	A	143	L	-	OG	SER	V	77
R	H	CE2	PHE	A	143	L	-	HG	SER	V	77
R	H	CE2	PHE	A	143	L	H	CB	TYR	V	79
R	H	CE2	PHE	A	143	L	H	CG	TYR	V	79
R	H	CE2	PHE	A	143	L	H	CD2	TYR	V	79
R	H	CE2	PHE	A	143	L	H	HB2	TYR	V	79
R	H	CE2	PHE	A	143	L	H	HB3	TYR	V	79
R	H	CE2	PHE	A	143	L	H	HD2	TYR	V	79
R	H	CZ	PHE	A	143	L	-	CB	SER	V	77
R	H	CZ	PHE	A	143	L	-	OG	SER	V	77
R	H	CZ	PHE	A	143	L	-	HB2	SER	V	77
R	H	CZ	PHE	A	143	L	-	HG	SER	V	77
R	H	CZ	PHE	A	143	L	H	HB2	TYR	V	79
R	H	CZ	PHE	A	143	L	H	HD2	TYR	V	79
R	H	CD1	ILE	A	144	L	H	CE2	PHE	V	83
R	H	CD1	ILE	A	144	L	H	HE2	PHE	V	83
R	H	CD2	LEU	A	184	L	H	HD22	LEU	V	57
R	H	CD2	PHE	A	185	L	H	HD23	LEU	V	61
R	H	CD2	PHE	A	185	L	H	HE1	PHE	V	83
R	H	CE1	PHE	A	185	L	H	CE1	PHE	V	83
R	H	CE1	PHE	A	185	L	H	HE1	PHE	V	83
R	H	CE1	PHE	A	185	L	H	HZ	PHE	V	83
R	H	CE2	PHE	A	185	L	H	CD2	LEU	V	61
R	H	CE2	PHE	A	185	L	H	HD22	LEU	V	61
R	H	CE2	PHE	A	185	L	H	HD23	LEU	V	61
R	H	CE2	PHE	A	185	L	H	CE1	PHE	V	83
R	H	CE2	PHE	A	185	L	H	CZ	PHE	V	83
R	H	CE2	PHE	A	185	L	H	HE1	PHE	V	83
R	H	CE2	PHE	A	185	L	H	HZ	PHE	V	83
R	H	CZ	PHE	A	185	L	H	CD1	PHE	V	83
R	H	CZ	PHE	A	185	L	H	CE1	PHE	V	83
R	H	CZ	PHE	A	185	L	H	CZ	PHE	V	83
R	H	CZ	PHE	A	185	L	H	HD1	PHE	V	83
R	H	CZ	PHE	A	185	L	H	HE1	PHE	V	83
R	H	CZ	PHE	A	185	L	H	HZ	PHE	V	83
R	H	CD1	LEU	A	188	L	H	HD13	LEU	V	57
R	H	CD1	LEU	A	188	L	H	HE1	PHE	V	90
R	H	CD1	LEU	A	188	L	H	HD22	LEU	V	91
R	H	CD2	LEU	A	188	L	H	HB3	LEU	V	57
R	H	CD2	LEU	A	188	L	H	HD13	LEU	V	57
R	H	CD2	LEU	A	188	L	H	HD23	LEU	V	57
R	H	CD2	LEU	A	188	L	H	HD12	LEU	V	61
R	H	CD2	LEU	A	188	L	H	HD12	LEU	V	91
R	H	CD2	LEU	A	188	L	H	HD22	LEU	V	91
R	H	N	ALA	A	189	L	H	HZ	PHE	V	83
R	H	CA	ALA	A	189	L	H	HE2	PHE	V	83
R	H	CA	ALA	A	189	L	H	HZ	PHE	V	83
R	H	CB	ALA	A	189	L	H	CE2	PHE	V	83
R	H	CB	ALA	A	189	L	H	CZ	PHE	V	83
R	H	CB	ALA	A	189	L	H	HE2	PHE	V	83
R	H	CB	ALA	A	189	L	H	HZ	PHE	V	83
R	H	O	ALA	A	189	L	H	HE2	PHE	V	83
R	H	CG	LEU	A	191	L	H	HZ	PHE	V	90
R	H	CD2	LEU	A	191	L	H	CE1	PHE	V	90
R	H	CD2	LEU	A	191	L	H	CZ	PHE	V	90
R	H	CD2	LEU	A	191	L	H	HE1	PHE	V	90
R	H	CD2	LEU	A	191	L	H	HZ	PHE	V	90
R	H	CD2	LEU	A	191	L	H	HG12	VAL	V	137
R	H	O	LEU	A	192	L	H	HB1	ALA	V	141
R	H	CD1	LEU	A	192	L	H	HB3	PHE	V	90
R	H	CD1	LEU	A	192	L	H	HA	ALA	V	141
R	H	CD1	LEU	A	192	L	H	CG2	THR	V	144
R	H	CD1	LEU	A	192	L	H	HB	THR	V	144
R	H	CD1	LEU	A	192	L	H	HG21	THR	V	144
R	H	CD1	LEU	A	192	L	H	HG22	THR	V	144
R	H	CD1	LEU	A	192	L	H	HD12	ILE	V	148
R	H	CD2	LEU	A	192	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	192	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	192	L	H	HD12	ILE	V	148
R	H	CD2	LEU	A	192	L	H	HD13	ILE	V	148
R	H	N	CYS	A	195	L	H	HB1	ALA	V	141
R	H	CA	CYS	A	195	L	H	HD21	LEU	V	138
R	H	CA	CYS	A	195	L	H	HD22	LEU	V	138
R	H	CA	CYS	A	195	L	H	CB	ALA	V	141
R	H	CA	CYS	A	195	L	H	HB1	ALA	V	141
R	H	CA	CYS	A	195	L	H	HB2	ALA	V	141
R	H	CA	CYS	A	195	L	H	HB3	ALA	V	141
R	H	C	CYS	A	195	L	H	CB	ALA	V	141
R	H	C	CYS	A	195	L	H	HB1	ALA	V	141
R	H	C	CYS	A	195	L	H	HB2	ALA	V	141
R	H	CB	CYS	A	195	L	H	HA	LEU	V	138
R	H	CB	CYS	A	195	L	H	HD21	LEU	V	138
R	H	CB	CYS	A	195	L	H	CA	ALA	V	141
R	H	CB	CYS	A	195	L	H	CB	ALA	V	141
R	H	CB	CYS	A	195	L	H	HB1	ALA	V	141
R	H	CB	CYS	A	195	L	H	HB2	ALA	V	141
R	H	CB	CYS	A	195	L	H	HB3	ALA	V	141
R	H	O	CYS	A	195	L	H	HD22	LEU	V	138
R	H	O	CYS	A	195	L	H	HB1	ALA	V	141
R	H	O	CYS	A	195	L	H	HB2	ALA	V	141
R	H	SG	CYS	A	195	L	H	HE2	PHE	V	90
R	H	SG	CYS	A	195	L	H	CG1	VAL	V	137
R	H	SG	CYS	A	195	L	H	HG11	VAL	V	137
R	H	SG	CYS	A	195	L	H	HA	LEU	V	138
R	H	SG	CYS	A	195	L	H	HD21	LEU	V	138
R	H	SG	CYS	A	195	L	H	CB	ALA	V	141
R	H	SG	CYS	A	195	L	H	HB1	ALA	V	141
R	H	SG	CYS	A	195	L	H	HB2	ALA	V	141
R	H	SG	CYS	A	195	L	H	HB3	ALA	V	141
R	H	N	VAL	A	196	L	H	HB1	ALA	V	141
R	H	CA	VAL	A	196	L	H	CB	CYS	V	145
R	H	CA	VAL	A	196	L	H	HB3	CYS	V	145
R	H	CA	VAL	A	196	L	H	HG	CYS	V	145
R	H	C	VAL	A	196	L	H	HG	CYS	V	145
R	H	CB	VAL	A	196	L	H	CB	CYS	V	145
R	H	CB	VAL	A	196	L	H	SG	CYS	V	145
R	H	CB	VAL	A	196	L	H	HB2	CYS	V	145
R	H	CB	VAL	A	196	L	H	HB3	CYS	V	145
R	H	CB	VAL	A	196	L	H	HG	CYS	V	145
R	H	O	VAL	A	196	L	H	HG	CYS	V	145
R	H	CG1	VAL	A	196	L	H	CB	CYS	V	145
R	H	CG1	VAL	A	196	L	H	SG	CYS	V	145
R	H	CG1	VAL	A	196	L	H	HB2	CYS	V	145
R	H	CG1	VAL	A	196	L	H	HB3	CYS	V	145
R	H	CG1	VAL	A	196	L	H	HG	CYS	V	145
R	H	CG2	VAL	A	196	L	H	O	ALA	V	141
R	H	CG2	VAL	A	196	L	H	N	CYS	V	145
R	H	CG2	VAL	A	196	L	H	CA	CYS	V	145
R	H	CG2	VAL	A	196	L	H	CB	CYS	V	145
R	H	CG2	VAL	A	196	L	H	SG	CYS	V	145
R	H	CG2	VAL	A	196	L	H	H	CYS	V	145
R	H	CG2	VAL	A	196	L	H	HA	CYS	V	145
R	H	CG2	VAL	A	196	L	H	HB2	CYS	V	145
R	H	CG2	VAL	A	196	L	H	HB3	CYS	V	145
R	H	CG2	VAL	A	196	L	H	HG	CYS	V	145
R	H	CB	LEU	A	198	L	H	CD2	LEU	V	138
R	H	CB	LEU	A	198	L	H	HD22	LEU	V	138
R	H	CB	LEU	A	198	L	H	HD23	LEU	V	138
R	H	CG	LEU	A	198	L	H	CD2	LEU	V	138
R	H	CG	LEU	A	198	L	H	HD22	LEU	V	138
R	H	CG	LEU	A	198	L	H	HD23	LEU	V	138
R	H	CD1	LEU	A	198	L	H	CD2	LEU	V	138
R	H	CD1	LEU	A	198	L	H	HD12	LEU	V	138
R	H	CD1	LEU	A	198	L	H	HD13	LEU	V	138
R	H	CD1	LEU	A	198	L	H	HD21	LEU	V	138
R	H	CD1	LEU	A	198	L	H	HD22	LEU	V	138
R	H	CD1	LEU	A	198	L	H	HD23	LEU	V	138
R	H	CA	MET	A	199	L	H	HB2	PHE	V	142
R	H	CA	MET	A	199	L	H	HD2	PHE	V	142
R	H	C	MET	A	199	L	H	HD2	PHE	V	142
R	H	CB	MET	A	199	L	H	CB	PHE	V	142
R	H	CB	MET	A	199	L	H	CG	PHE	V	142
R	H	CB	MET	A	199	L	H	CD2	PHE	V	142
R	H	CB	MET	A	199	L	H	CE2	PHE	V	142
R	H	CB	MET	A	199	L	H	HA	PHE	V	142
R	H	CB	MET	A	199	L	H	HB2	PHE	V	142
R	H	CB	MET	A	199	L	H	HD2	PHE	V	142
R	H	O	MET	A	199	L	H	HD2	PHE	V	142
R	H	CG	MET	A	199	L	H	C	LEU	V	138
R	H	CG	MET	A	199	L	H	O	LEU	V	138
R	H	CG	MET	A	199	L	H	HB3	LEU	V	138
R	H	CG	MET	A	199	L	H	N	PHE	V	142
R	H	CG	MET	A	199	L	H	CA	PHE	V	142
R	H	CG	MET	A	199	L	H	CB	PHE	V	142
R	H	CG	MET	A	199	L	H	CG	PHE	V	142
R	H	CG	MET	A	199	L	H	CD2	PHE	V	142
R	H	CG	MET	A	199	L	H	H	PHE	V	142
R	H	CG	MET	A	199	L	H	HA	PHE	V	142
R	H	CG	MET	A	199	L	H	HB2	PHE	V	142
R	H	CG	MET	A	199	L	H	HB3	PHE	V	142
R	H	CG	MET	A	199	L	H	HD2	PHE	V	142
R	H	SD	MET	A	199	L	H	C	LEU	V	138
R	H	SD	MET	A	199	L	H	CB	LEU	V	138
R	H	SD	MET	A	199	L	H	O	LEU	V	138
R	H	SD	MET	A	199	L	H	HB3	LEU	V	138
R	H	SD	MET	A	199	L	H	HA	ILE	V	139
R	H	SD	MET	A	199	L	H	CB	PHE	V	142
R	H	SD	MET	A	199	L	H	HB2	PHE	V	142
R	H	SD	MET	A	199	L	H	HB3	PHE	V	142
R	H	CE	MET	A	199	L	H	HA	ILE	V	139
R	H	CE	MET	A	199	L	H	CB	PHE	V	142
R	H	CE	MET	A	199	L	H	CG	PHE	V	142
R	H	CE	MET	A	199	L	H	CD1	PHE	V	142
R	H	CE	MET	A	199	L	H	CD2	PHE	V	142
R	H	CE	MET	A	199	L	H	HB2	PHE	V	142
R	H	CE	MET	A	199	L	H	HB3	PHE	V	142
R	H	CE	MET	A	199	L	H	HD1	PHE	V	142
R	H	CE	MET	A	199	L	H	HD2	PHE	V	142
R	H	N	SER	A	200	L	H	HD2	PHE	V	142
R	H	CG	LEU	A	203	L	H	HE2	PHE	V	142
R	H	CD1	LEU	A	203	L	H	CD2	PHE	V	142
R	H	CD1	LEU	A	203	L	H	CE2	PHE	V	142
R	H	CD1	LEU	A	203	L	H	CZ	PHE	V	142
R	H	CD1	LEU	A	203	L	H	HE2	PHE	V	142
R	H	CD1	LEU	A	203	L	H	HZ	PHE	V	142

- 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