IID

Q5VXJ0_P50897.1 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	-	MET	A	1	L	H	LYS	V	61
R	-	MET	A	1	L	-	PRO	V	63
R	-	ARG	A	125	L	H	GLU	V	295
R	H	TRP	A	2	L	-	GLY	V	306
R	H	TRP	A	2	L	-	PRO	V	32
R	H	TRP	A	2	L	-	ILE	V	62
R	H	LYS	A	223	L	H	LYS	V	56
R	H	VAL	A	224	L	H	LYS	V	55
R	H	VAL	A	224	L	H	LYS	V	56
R	H	VAL	A	224	L	H	GLU	V	59
R	H	LEU	A	225	L	H	LYS	V	56
R	H	LEU	A	225	L	H	GLU	V	59
R	H	LEU	A	225	L	H	LYS	V	60
R	H	PHE	A	226	L	H	LYS	V	56
R	H	PHE	A	226	L	H	LYS	V	60
R	-	GLY	A	227	L	H	LYS	V	56
R	-	ASP	A	228	L	H	LYS	V	56
R	-	MET	A	230	L	H	LYS	V	60
R	-	PHE	A	231	L	H	LYS	V	60
R	-	HIS	A	232	L	H	LYS	V	60
R	-	HIS	A	232	L	H	LYS	V	61
R	-	PRO	A	233	L	H	GLU	V	294
R	-	PRO	A	233	L	H	GLU	V	295
R	-	PRO	A	233	L	H	TYR	V	298
R	-	PRO	A	233	L	H	LYS	V	60
R	-	PRO	A	233	L	H	LYS	V	61
R	-	HIS	A	234	L	H	GLU	V	295
R	-	THR	A	235	L	H	GLU	V	295
R	-	THR	A	235	L	H	TYR	V	298
R	-	THR	A	235	L	H	ALA	V	299
R	-	THR	A	235	L	H	LYS	V	61
R	H	LEU	A	236	L	H	GLU	V	295
R	H	LEU	A	236	L	H	TRP	V	296
R	H	LEU	A	236	L	H	ALA	V	299
R	H	LEU	A	236	L	H	HIS	V	300
R	H	PHE	A	237	L	H	TYR	V	298
R	H	PHE	A	237	L	H	ALA	V	299
R	H	PHE	A	237	L	H	PRO	V	303

- 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

Q5VXJ0_P50897.1 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	-	CE	MET	A	1	L	H	O	LYS	V	61
R	-	CE	MET	A	1	L	-	HD2	PRO	V	63
R	-	CE	MET	A	1	L	-	HD3	PRO	V	63
R	H	CH2	TRP	A	2	L	-	HA	PRO	V	32
R	H	CH2	TRP	A	2	L	-	HB3	PRO	V	32
R	H	CH2	TRP	A	2	L	-	O	GLY	V	306
R	H	CH2	TRP	A	2	L	-	HA2	GLY	V	306
R	H	CZ2	TRP	A	2	L	-	HB3	PRO	V	32
R	H	CZ2	TRP	A	2	L	-	HD3	PRO	V	32
R	H	CZ2	TRP	A	2	L	-	HG23	ILE	V	62
R	H	CZ3	TRP	A	2	L	-	O	GLY	V	306
R	-	NH1	ARG	A	125	L	H	OE1	GLU	V	295
R	H	CA	LYS	A	223	L	H	HE2	LYS	V	56
R	H	C	LYS	A	223	L	H	CE	LYS	V	56
R	H	C	LYS	A	223	L	H	HG3	LYS	V	56
R	H	C	LYS	A	223	L	H	HD3	LYS	V	56
R	H	C	LYS	A	223	L	H	HE2	LYS	V	56
R	H	O	LYS	A	223	L	H	CG	LYS	V	56
R	H	O	LYS	A	223	L	H	CD	LYS	V	56
R	H	O	LYS	A	223	L	H	CE	LYS	V	56
R	H	O	LYS	A	223	L	H	NZ	LYS	V	56
R	H	O	LYS	A	223	L	H	HB3	LYS	V	56
R	H	O	LYS	A	223	L	H	HG3	LYS	V	56
R	H	O	LYS	A	223	L	H	HD3	LYS	V	56
R	H	O	LYS	A	223	L	H	HE2	LYS	V	56
R	H	O	LYS	A	223	L	H	HE3	LYS	V	56
R	H	O	LYS	A	223	L	H	HZ2	LYS	V	56
R	H	N	VAL	A	224	L	H	HG3	LYS	V	56
R	H	N	VAL	A	224	L	H	HE2	LYS	V	56
R	H	CA	VAL	A	224	L	H	HG3	LYS	V	56
R	H	CA	VAL	A	224	L	H	HE2	LYS	V	56
R	H	C	VAL	A	224	L	H	CG	LYS	V	56
R	H	C	VAL	A	224	L	H	HA	LYS	V	56
R	H	C	VAL	A	224	L	H	HG3	LYS	V	56
R	H	C	VAL	A	224	L	H	OE2	GLU	V	59
R	H	C	VAL	A	224	L	H	HB2	GLU	V	59
R	H	O	VAL	A	224	L	H	CA	LYS	V	56
R	H	O	VAL	A	224	L	H	CB	LYS	V	56
R	H	O	VAL	A	224	L	H	CG	LYS	V	56
R	H	O	VAL	A	224	L	H	HA	LYS	V	56
R	H	O	VAL	A	224	L	H	HB3	LYS	V	56
R	H	O	VAL	A	224	L	H	HG2	LYS	V	56
R	H	O	VAL	A	224	L	H	HG3	LYS	V	56
R	H	O	VAL	A	224	L	H	CB	GLU	V	59
R	H	O	VAL	A	224	L	H	CD	GLU	V	59
R	H	O	VAL	A	224	L	H	OE2	GLU	V	59
R	H	O	VAL	A	224	L	H	HB2	GLU	V	59
R	H	O	VAL	A	224	L	H	HB3	GLU	V	59
R	H	CG1	VAL	A	224	L	H	HZ1	LYS	V	55
R	H	CG1	VAL	A	224	L	H	CD	GLU	V	59
R	H	CG1	VAL	A	224	L	H	OE1	GLU	V	59
R	H	CG1	VAL	A	224	L	H	OE2	GLU	V	59
R	H	N	LEU	A	225	L	H	HG3	LYS	V	56
R	H	N	LEU	A	225	L	H	HB2	GLU	V	59
R	H	N	LEU	A	225	L	H	HB3	GLU	V	59
R	H	CA	LEU	A	225	L	H	HA	LYS	V	56
R	H	CA	LEU	A	225	L	H	C	GLU	V	59
R	H	CA	LEU	A	225	L	H	CB	GLU	V	59
R	H	CA	LEU	A	225	L	H	HB2	GLU	V	59
R	H	CA	LEU	A	225	L	H	HB3	GLU	V	59
R	H	CA	LEU	A	225	L	H	N	LYS	V	60
R	H	CA	LEU	A	225	L	H	HA	LYS	V	60
R	H	C	LEU	A	225	L	H	O	LYS	V	56
R	H	C	LEU	A	225	L	H	HA	LYS	V	56
R	H	C	LEU	A	225	L	H	C	GLU	V	59
R	H	C	LEU	A	225	L	H	HB2	GLU	V	59
R	H	C	LEU	A	225	L	H	HB3	GLU	V	59
R	H	C	LEU	A	225	L	H	N	LYS	V	60
R	H	C	LEU	A	225	L	H	CA	LYS	V	60
R	H	C	LEU	A	225	L	H	CB	LYS	V	60
R	H	C	LEU	A	225	L	H	H	LYS	V	60
R	H	C	LEU	A	225	L	H	HA	LYS	V	60
R	H	C	LEU	A	225	L	H	HB2	LYS	V	60
R	H	CB	LEU	A	225	L	H	HB3	GLU	V	59
R	H	CB	LEU	A	225	L	H	HA	LYS	V	60
R	H	O	LEU	A	225	L	H	C	LYS	V	56
R	H	O	LEU	A	225	L	H	O	LYS	V	56
R	H	O	LEU	A	225	L	H	HA	LYS	V	56
R	H	O	LEU	A	225	L	H	CA	GLU	V	59
R	H	O	LEU	A	225	L	H	C	GLU	V	59
R	H	O	LEU	A	225	L	H	CB	GLU	V	59
R	H	O	LEU	A	225	L	H	O	GLU	V	59
R	H	O	LEU	A	225	L	H	HB2	GLU	V	59
R	H	O	LEU	A	225	L	H	HB3	GLU	V	59
R	H	O	LEU	A	225	L	H	N	LYS	V	60
R	H	O	LEU	A	225	L	H	CA	LYS	V	60
R	H	O	LEU	A	225	L	H	CB	LYS	V	60
R	H	O	LEU	A	225	L	H	CG	LYS	V	60
R	H	O	LEU	A	225	L	H	H	LYS	V	60
R	H	O	LEU	A	225	L	H	HA	LYS	V	60
R	H	O	LEU	A	225	L	H	HB2	LYS	V	60
R	H	O	LEU	A	225	L	H	HB3	LYS	V	60
R	H	O	LEU	A	225	L	H	HG3	LYS	V	60
R	H	CG	LEU	A	225	L	H	HB3	GLU	V	59
R	H	CD2	LEU	A	225	L	H	CB	GLU	V	59
R	H	CD2	LEU	A	225	L	H	O	GLU	V	59
R	H	CD2	LEU	A	225	L	H	CG	GLU	V	59
R	H	CD2	LEU	A	225	L	H	HB2	GLU	V	59
R	H	CD2	LEU	A	225	L	H	HB3	GLU	V	59
R	H	CD2	LEU	A	225	L	H	HG2	GLU	V	59
R	H	N	PHE	A	226	L	H	O	LYS	V	56
R	H	N	PHE	A	226	L	H	HB3	LYS	V	56
R	H	N	PHE	A	226	L	H	CB	LYS	V	60
R	H	N	PHE	A	226	L	H	HA	LYS	V	60
R	H	N	PHE	A	226	L	H	HB2	LYS	V	60
R	H	CA	PHE	A	226	L	H	CB	LYS	V	60
R	H	CA	PHE	A	226	L	H	CG	LYS	V	60
R	H	CA	PHE	A	226	L	H	CD	LYS	V	60
R	H	CA	PHE	A	226	L	H	HA	LYS	V	60
R	H	CA	PHE	A	226	L	H	HB2	LYS	V	60
R	H	CA	PHE	A	226	L	H	HG3	LYS	V	60
R	H	CA	PHE	A	226	L	H	HD2	LYS	V	60
R	H	C	PHE	A	226	L	H	HB3	LYS	V	56
R	H	C	PHE	A	226	L	H	HB2	LYS	V	60
R	H	C	PHE	A	226	L	H	HD2	LYS	V	60
R	H	CB	PHE	A	226	L	H	CG	LYS	V	60
R	H	CB	PHE	A	226	L	H	CD	LYS	V	60
R	H	CB	PHE	A	226	L	H	HB2	LYS	V	60
R	H	CB	PHE	A	226	L	H	HG3	LYS	V	60
R	H	CB	PHE	A	226	L	H	HD2	LYS	V	60
R	H	O	PHE	A	226	L	H	CD	LYS	V	60
R	H	O	PHE	A	226	L	H	HB2	LYS	V	60
R	H	O	PHE	A	226	L	H	HD2	LYS	V	60
R	H	O	PHE	A	226	L	H	HZ3	LYS	V	60
R	H	CG	PHE	A	226	L	H	CG	LYS	V	60
R	H	CG	PHE	A	226	L	H	HA	LYS	V	60
R	H	CG	PHE	A	226	L	H	HB2	LYS	V	60
R	H	CG	PHE	A	226	L	H	HG3	LYS	V	60
R	H	CG	PHE	A	226	L	H	HD2	LYS	V	60
R	H	CD1	PHE	A	226	L	H	CA	LYS	V	60
R	H	CD1	PHE	A	226	L	H	CB	LYS	V	60
R	H	CD1	PHE	A	226	L	H	O	LYS	V	60
R	H	CD1	PHE	A	226	L	H	CG	LYS	V	60
R	H	CD1	PHE	A	226	L	H	CD	LYS	V	60
R	H	CD1	PHE	A	226	L	H	HA	LYS	V	60
R	H	CD1	PHE	A	226	L	H	HB2	LYS	V	60
R	H	CD1	PHE	A	226	L	H	HG2	LYS	V	60
R	H	CD1	PHE	A	226	L	H	HG3	LYS	V	60
R	H	CD1	PHE	A	226	L	H	HD2	LYS	V	60
R	H	CD1	PHE	A	226	L	H	HE3	LYS	V	60
R	H	CE1	PHE	A	226	L	H	CA	LYS	V	60
R	H	CE1	PHE	A	226	L	H	C	LYS	V	60
R	H	CE1	PHE	A	226	L	H	O	LYS	V	60
R	H	CE1	PHE	A	226	L	H	CG	LYS	V	60
R	H	CE1	PHE	A	226	L	H	HA	LYS	V	60
R	H	CE1	PHE	A	226	L	H	HG2	LYS	V	60
R	H	CE1	PHE	A	226	L	H	HG3	LYS	V	60
R	H	CZ	PHE	A	226	L	H	HA	LYS	V	60
R	H	CZ	PHE	A	226	L	H	HG3	LYS	V	60
R	-	N	GLY	A	227	L	H	CB	LYS	V	56
R	-	N	GLY	A	227	L	H	CD	LYS	V	56
R	-	N	GLY	A	227	L	H	HB3	LYS	V	56
R	-	N	GLY	A	227	L	H	HG3	LYS	V	56
R	-	N	GLY	A	227	L	H	HD3	LYS	V	56
R	-	CA	GLY	A	227	L	H	CD	LYS	V	56
R	-	CA	GLY	A	227	L	H	HB3	LYS	V	56
R	-	CA	GLY	A	227	L	H	HD2	LYS	V	56
R	-	CA	GLY	A	227	L	H	HD3	LYS	V	56
R	-	CA	GLY	A	227	L	H	HZ2	LYS	V	56
R	-	C	GLY	A	227	L	H	HD3	LYS	V	56
R	-	C	GLY	A	227	L	H	HZ2	LYS	V	56
R	-	N	ASP	A	228	L	H	HZ2	LYS	V	56
R	-	CA	MET	A	230	L	H	HZ3	LYS	V	60
R	-	C	MET	A	230	L	H	NZ	LYS	V	60
R	-	C	MET	A	230	L	H	HZ1	LYS	V	60
R	-	C	MET	A	230	L	H	HZ2	LYS	V	60
R	-	C	MET	A	230	L	H	HZ3	LYS	V	60
R	-	O	MET	A	230	L	H	CE	LYS	V	60
R	-	O	MET	A	230	L	H	NZ	LYS	V	60
R	-	O	MET	A	230	L	H	HD2	LYS	V	60
R	-	O	MET	A	230	L	H	HE3	LYS	V	60
R	-	O	MET	A	230	L	H	HZ1	LYS	V	60
R	-	O	MET	A	230	L	H	HZ2	LYS	V	60
R	-	O	MET	A	230	L	H	HZ3	LYS	V	60
R	-	N	PHE	A	231	L	H	NZ	LYS	V	60
R	-	N	PHE	A	231	L	H	HE3	LYS	V	60
R	-	N	PHE	A	231	L	H	HZ2	LYS	V	60
R	-	N	PHE	A	231	L	H	HZ3	LYS	V	60
R	-	CA	PHE	A	231	L	H	CE	LYS	V	60
R	-	CA	PHE	A	231	L	H	NZ	LYS	V	60
R	-	CA	PHE	A	231	L	H	HE3	LYS	V	60
R	-	CA	PHE	A	231	L	H	HZ2	LYS	V	60
R	-	CA	PHE	A	231	L	H	HZ3	LYS	V	60
R	-	C	PHE	A	231	L	H	NZ	LYS	V	60
R	-	C	PHE	A	231	L	H	HE3	LYS	V	60
R	-	C	PHE	A	231	L	H	HZ2	LYS	V	60
R	-	C	PHE	A	231	L	H	HZ3	LYS	V	60
R	-	CB	PHE	A	231	L	H	HE3	LYS	V	60
R	-	O	PHE	A	231	L	H	HZ2	LYS	V	60
R	-	CG	PHE	A	231	L	H	HE3	LYS	V	60
R	-	CD2	PHE	A	231	L	H	HE3	LYS	V	60
R	-	CE2	PHE	A	231	L	H	HE3	LYS	V	60
R	-	N	HIS	A	232	L	H	CE	LYS	V	60
R	-	N	HIS	A	232	L	H	NZ	LYS	V	60
R	-	N	HIS	A	232	L	H	HE2	LYS	V	60
R	-	N	HIS	A	232	L	H	HE3	LYS	V	60
R	-	N	HIS	A	232	L	H	HZ1	LYS	V	60
R	-	N	HIS	A	232	L	H	HZ2	LYS	V	60
R	-	N	HIS	A	232	L	H	HZ3	LYS	V	60
R	-	CA	HIS	A	232	L	H	HE2	LYS	V	60
R	-	CA	HIS	A	232	L	H	HZ2	LYS	V	60
R	-	CG	HIS	A	232	L	H	HZ3	LYS	V	61
R	-	ND1	HIS	A	232	L	H	NZ	LYS	V	61
R	-	ND1	HIS	A	232	L	H	HZ1	LYS	V	61
R	-	ND1	HIS	A	232	L	H	HZ2	LYS	V	61
R	-	ND1	HIS	A	232	L	H	HZ3	LYS	V	61
R	-	CE1	HIS	A	232	L	H	NZ	LYS	V	61
R	-	CE1	HIS	A	232	L	H	HZ1	LYS	V	61
R	-	CE1	HIS	A	232	L	H	HZ2	LYS	V	61
R	-	CE1	HIS	A	232	L	H	HZ3	LYS	V	61
R	-	NE2	HIS	A	232	L	H	HZ3	LYS	V	61
R	-	N	PRO	A	233	L	H	HZ2	LYS	V	60
R	-	CB	PRO	A	233	L	H	HG3	GLU	V	295
R	-	O	PRO	A	233	L	H	HZ1	LYS	V	61
R	-	CG	PRO	A	233	L	H	HZ2	LYS	V	60
R	-	CG	PRO	A	233	L	H	CG	GLU	V	294
R	-	CG	PRO	A	233	L	H	CD	GLU	V	294
R	-	CG	PRO	A	233	L	H	OE1	GLU	V	294
R	-	CG	PRO	A	233	L	H	HG3	GLU	V	294
R	-	CG	PRO	A	233	L	H	CE2	TYR	V	298
R	-	CG	PRO	A	233	L	H	HD2	TYR	V	298
R	-	CG	PRO	A	233	L	H	HE2	TYR	V	298
R	-	CD	PRO	A	233	L	H	NZ	LYS	V	60
R	-	CD	PRO	A	233	L	H	HZ1	LYS	V	60
R	-	CD	PRO	A	233	L	H	HZ2	LYS	V	60
R	-	CD	PRO	A	233	L	H	OE1	GLU	V	294
R	-	CD	PRO	A	233	L	H	HE2	TYR	V	298
R	-	C	HIS	A	234	L	H	HG2	GLU	V	295
R	-	C	HIS	A	234	L	H	HG3	GLU	V	295
R	-	O	HIS	A	234	L	H	CB	GLU	V	295
R	-	O	HIS	A	234	L	H	CG	GLU	V	295
R	-	O	HIS	A	234	L	H	HB3	GLU	V	295
R	-	O	HIS	A	234	L	H	HG2	GLU	V	295
R	-	O	HIS	A	234	L	H	HG3	GLU	V	295
R	-	N	THR	A	235	L	H	HG3	GLU	V	295
R	-	CA	THR	A	235	L	H	CA	GLU	V	295
R	-	CA	THR	A	235	L	H	CB	GLU	V	295
R	-	CA	THR	A	235	L	H	HA	GLU	V	295
R	-	CA	THR	A	235	L	H	HB3	GLU	V	295
R	-	CA	THR	A	235	L	H	HG3	GLU	V	295
R	-	C	THR	A	235	L	H	HB3	GLU	V	295
R	-	C	THR	A	235	L	H	HB2	ALA	V	299
R	-	CB	THR	A	235	L	H	CA	GLU	V	295
R	-	CB	THR	A	235	L	H	O	GLU	V	295
R	-	CB	THR	A	235	L	H	HA	GLU	V	295
R	-	CB	THR	A	235	L	H	HB3	GLU	V	295
R	-	CB	THR	A	235	L	H	CB	TYR	V	298
R	-	CB	THR	A	235	L	H	HB2	TYR	V	298
R	-	CB	THR	A	235	L	H	HB3	TYR	V	298
R	-	CB	THR	A	235	L	H	HD2	TYR	V	298
R	-	CB	THR	A	235	L	H	HB2	ALA	V	299
R	-	CG2	THR	A	235	L	H	HZ1	LYS	V	61
R	-	CG2	THR	A	235	L	H	CA	GLU	V	295
R	-	CG2	THR	A	235	L	H	HA	GLU	V	295
R	-	CG2	THR	A	235	L	H	HG3	GLU	V	295
R	-	CG2	THR	A	235	L	H	CB	TYR	V	298
R	-	CG2	THR	A	235	L	H	CG	TYR	V	298
R	-	CG2	THR	A	235	L	H	CD2	TYR	V	298
R	-	CG2	THR	A	235	L	H	CE2	TYR	V	298
R	-	CG2	THR	A	235	L	H	HB2	TYR	V	298
R	-	CG2	THR	A	235	L	H	HB3	TYR	V	298
R	-	CG2	THR	A	235	L	H	HD2	TYR	V	298
R	-	OG1	THR	A	235	L	H	CB	TYR	V	298
R	-	OG1	THR	A	235	L	H	HB2	TYR	V	298
R	-	OG1	THR	A	235	L	H	HB3	TYR	V	298
R	-	OG1	THR	A	235	L	H	HD2	TYR	V	298
R	-	OG1	THR	A	235	L	H	HB2	ALA	V	299
R	H	N	LEU	A	236	L	H	O	GLU	V	295
R	H	N	LEU	A	236	L	H	HB3	GLU	V	295
R	H	N	LEU	A	236	L	H	CB	ALA	V	299
R	H	N	LEU	A	236	L	H	HB1	ALA	V	299
R	H	N	LEU	A	236	L	H	HB2	ALA	V	299
R	H	N	LEU	A	236	L	H	HB3	ALA	V	299
R	H	CA	LEU	A	236	L	H	CB	ALA	V	299
R	H	CA	LEU	A	236	L	H	HB1	ALA	V	299
R	H	CA	LEU	A	236	L	H	HB2	ALA	V	299
R	H	CA	LEU	A	236	L	H	HB3	ALA	V	299
R	H	C	LEU	A	236	L	H	CA	ALA	V	299
R	H	C	LEU	A	236	L	H	CB	ALA	V	299
R	H	C	LEU	A	236	L	H	HA	ALA	V	299
R	H	C	LEU	A	236	L	H	HB1	ALA	V	299
R	H	C	LEU	A	236	L	H	HB2	ALA	V	299
R	H	C	LEU	A	236	L	H	HB3	ALA	V	299
R	H	CB	LEU	A	236	L	H	HA	TRP	V	296
R	H	CB	LEU	A	236	L	H	CB	ALA	V	299
R	H	CB	LEU	A	236	L	H	HB1	ALA	V	299
R	H	CB	LEU	A	236	L	H	HB2	ALA	V	299
R	H	CB	LEU	A	236	L	H	HB3	ALA	V	299
R	H	CB	LEU	A	236	L	H	CE1	HIS	V	300
R	H	CB	LEU	A	236	L	H	HE1	HIS	V	300
R	H	O	LEU	A	236	L	H	CB	ALA	V	299
R	H	O	LEU	A	236	L	H	HB1	ALA	V	299
R	H	O	LEU	A	236	L	H	HB2	ALA	V	299
R	H	CG	LEU	A	236	L	H	HB3	GLU	V	295
R	H	CG	LEU	A	236	L	H	HA	TRP	V	296
R	H	CG	LEU	A	236	L	H	HB2	ALA	V	299
R	H	CG	LEU	A	236	L	H	HB3	ALA	V	299
R	H	CG	LEU	A	236	L	H	HE1	HIS	V	300
R	H	CD1	LEU	A	236	L	H	CD1	TRP	V	296
R	H	CD1	LEU	A	236	L	H	HA	TRP	V	296
R	H	CD1	LEU	A	236	L	H	HB2	TRP	V	296
R	H	CD1	LEU	A	236	L	H	HD1	TRP	V	296
R	H	CD1	LEU	A	236	L	H	HB3	ALA	V	299
R	H	CD1	LEU	A	236	L	H	CE1	HIS	V	300
R	H	CD1	LEU	A	236	L	H	HE1	HIS	V	300
R	H	CD1	LEU	A	236	L	H	HD1	HIS	V	300
R	H	N	PHE	A	237	L	H	N	ALA	V	299
R	H	N	PHE	A	237	L	H	CA	ALA	V	299
R	H	N	PHE	A	237	L	H	CB	ALA	V	299
R	H	N	PHE	A	237	L	H	HA	ALA	V	299
R	H	N	PHE	A	237	L	H	HB1	ALA	V	299
R	H	N	PHE	A	237	L	H	HB2	ALA	V	299
R	H	N	PHE	A	237	L	H	HB3	ALA	V	299
R	H	CA	PHE	A	237	L	H	CA	ALA	V	299
R	H	CA	PHE	A	237	L	H	CB	ALA	V	299
R	H	CA	PHE	A	237	L	H	HA	ALA	V	299
R	H	CA	PHE	A	237	L	H	HB1	ALA	V	299
R	H	CA	PHE	A	237	L	H	HB2	ALA	V	299
R	H	C	PHE	A	237	L	H	HA	ALA	V	299
R	H	CB	PHE	A	237	L	H	C	TYR	V	298
R	H	CB	PHE	A	237	L	H	O	TYR	V	298
R	H	CB	PHE	A	237	L	H	N	ALA	V	299
R	H	CB	PHE	A	237	L	H	CA	ALA	V	299
R	H	CB	PHE	A	237	L	H	C	ALA	V	299
R	H	CB	PHE	A	237	L	H	CB	ALA	V	299
R	H	CB	PHE	A	237	L	H	O	ALA	V	299
R	H	CB	PHE	A	237	L	H	HA	ALA	V	299
R	H	CB	PHE	A	237	L	H	HB1	ALA	V	299
R	H	CB	PHE	A	237	L	H	HB2	ALA	V	299
R	H	CG	PHE	A	237	L	H	O	TYR	V	298
R	H	CG	PHE	A	237	L	H	CA	ALA	V	299
R	H	CG	PHE	A	237	L	H	O	ALA	V	299
R	H	CG	PHE	A	237	L	H	HA	ALA	V	299
R	H	CG	PHE	A	237	L	H	HG3	PRO	V	303
R	H	CD1	PHE	A	237	L	H	O	TYR	V	298
R	H	CD1	PHE	A	237	L	H	HA	ALA	V	299
R	H	CD1	PHE	A	237	L	H	HG3	PRO	V	303
R	H	CD2	PHE	A	237	L	H	O	TYR	V	298
R	H	CD2	PHE	A	237	L	H	CA	ALA	V	299
R	H	CD2	PHE	A	237	L	H	C	ALA	V	299
R	H	CD2	PHE	A	237	L	H	O	ALA	V	299
R	H	CD2	PHE	A	237	L	H	HA	ALA	V	299
R	H	CD2	PHE	A	237	L	H	CG	PRO	V	303
R	H	CD2	PHE	A	237	L	H	HG2	PRO	V	303
R	H	CD2	PHE	A	237	L	H	HG3	PRO	V	303
R	H	CE1	PHE	A	237	L	H	HG3	PRO	V	303
R	H	CE2	PHE	A	237	L	H	CG	PRO	V	303
R	H	CE2	PHE	A	237	L	H	HB3	PRO	V	303
R	H	CE2	PHE	A	237	L	H	HG2	PRO	V	303
R	H	CE2	PHE	A	237	L	H	HG3	PRO	V	303
R	H	CZ	PHE	A	237	L	H	HG3	PRO	V	303

- 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