IID

P47893_P08100.1 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	HIS	A	100	L	H	ALA	V	56
R	H	HIS	A	100	L	H	LEU	V	59
R	-	TYR	A	102	L	H	LEU	V	59
R	-	VAL	A	104	L	H	LEU	V	55
R	-	VAL	A	104	L	H	LEU	V	59
R	-	VAL	A	104	L	H	VAL	V	77
R	-	PHE	A	105	L	H	LEU	V	52
R	-	PHE	A	105	L	H	LEU	V	55
R	-	PHE	A	105	L	H	VAL	V	77
R	-	PHE	A	105	L	H	VAL	V	80
R	H	GLY	A	106	L	H	VAL	V	77
R	H	PRO	A	107	L	H	LEU	V	158
R	H	THR	A	108	L	H	PHE	V	112
R	H	THR	A	108	L	H	LEU	V	115
R	H	THR	A	108	L	H	LEU	V	116
R	H	THR	A	108	L	H	MET	V	119
R	H	THR	A	108	L	H	LEU	V	158
R	H	THR	A	108	L	H	LEU	V	78
R	H	ASN	A	111	L	H	PHE	V	112
R	H	LEU	A	112	L	H	PHE	V	112
R	H	LEU	A	112	L	H	LEU	V	116
R	H	LEU	A	112	L	H	GLY	V	81
R	H	LEU	A	112	L	H	THR	V	84
R	H	LEU	A	112	L	H	VAL	V	85
R	H	PHE	A	115	L	H	SER	V	108
R	H	PHE	A	115	L	H	PHE	V	112
R	H	PHE	A	116	L	H	THR	V	84
R	H	VAL	A	157	L	-	LYS	V	98
R	H	TRP	A	161	L	S	SER	V	102
R	H	VAL	A	162	L	H	ASP	V	104
R	H	VAL	A	162	L	-	ALA	V	19
R	H	LEU	A	165	L	S	SER	V	102
R	H	LEU	A	165	L	H	ASP	V	104
R	H	LEU	A	165	L	H	ALA	V	105
R	-	ALA	A	169	L	H	ASP	V	104
R	-	ALA	A	169	L	H	SER	V	108
R	H	LEU	A	172	L	H	SER	V	108
R	H	LEU	A	172	L	H	PHE	V	111
R	H	LEU	A	172	L	H	PHE	V	112
R	H	LEU	A	172	L	H	PHE	V	162
R	H	LEU	A	172	L	H	LEU	V	166
R	-	ALA	A	173	L	H	LEU	V	166
R	-	GLU	A	25	L	H	ARG	V	151
R	-	GLU	A	25	L	H	PHE	V	70
R	-	TYR	A	26	L	H	GLN	V	147
R	-	TYR	A	26	L	H	ARG	V	151
R	H	PHE	A	56	L	H	LEU	V	95
R	H	LEU	A	59	L	H	LEU	V	95
R	H	LEU	A	59	L	H	SER	V	96
R	H	TYR	A	74	L	-	LYS	V	98
R	-	ASN	A	8	L	H	LEU	V	158
R	H	VAL	A	81	L	H	SER	V	96
R	H	PHE	A	85	L	H	PRO	V	88
R	H	PHE	A	85	L	H	ALA	V	89
R	H	PHE	A	85	L	H	GLY	V	92
R	H	LEU	A	88	L	H	TYR	V	44
R	H	LEU	A	88	L	H	PRO	V	88
R	H	TYR	A	96	L	H	LEU	V	52
R	H	TYR	A	96	L	H	LEU	V	55
R	H	TYR	A	96	L	H	ALA	V	56

- 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

P47893_P08100.1 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	-	ND2	ASN	A	8	L	H	CD2	LEU	V	158
R	-	ND2	ASN	A	8	L	H	HD21	LEU	V	158
R	-	ND2	ASN	A	8	L	H	HD22	LEU	V	158
R	-	CD	GLU	A	25	L	H	CD	ARG	V	151
R	-	CD	GLU	A	25	L	H	NE	ARG	V	151
R	-	CD	GLU	A	25	L	H	HG2	ARG	V	151
R	-	CD	GLU	A	25	L	H	HD2	ARG	V	151
R	-	CD	GLU	A	25	L	H	HE	ARG	V	151
R	-	OE1	GLU	A	25	L	H	HZ	PHE	V	70
R	-	OE1	GLU	A	25	L	H	CG	ARG	V	151
R	-	OE1	GLU	A	25	L	H	CD	ARG	V	151
R	-	OE1	GLU	A	25	L	H	NE	ARG	V	151
R	-	OE1	GLU	A	25	L	H	HB2	ARG	V	151
R	-	OE1	GLU	A	25	L	H	HG2	ARG	V	151
R	-	OE1	GLU	A	25	L	H	HD2	ARG	V	151
R	-	OE1	GLU	A	25	L	H	HE	ARG	V	151
R	-	OE2	GLU	A	25	L	H	CD	ARG	V	151
R	-	OE2	GLU	A	25	L	H	NE	ARG	V	151
R	-	OE2	GLU	A	25	L	H	NH1	ARG	V	151
R	-	OE2	GLU	A	25	L	H	NH2	ARG	V	151
R	-	OE2	GLU	A	25	L	H	CZ	ARG	V	151
R	-	OE2	GLU	A	25	L	H	HG2	ARG	V	151
R	-	OE2	GLU	A	25	L	H	HD2	ARG	V	151
R	-	OE2	GLU	A	25	L	H	HE	ARG	V	151
R	-	OE2	GLU	A	25	L	H	HH11	ARG	V	151
R	-	OE2	GLU	A	25	L	H	HH12	ARG	V	151
R	-	CE1	TYR	A	26	L	H	NH2	ARG	V	151
R	-	CE1	TYR	A	26	L	H	HH21	ARG	V	151
R	-	CE1	TYR	A	26	L	H	HH22	ARG	V	151
R	-	CE2	TYR	A	26	L	H	NH1	ARG	V	151
R	-	CE2	TYR	A	26	L	H	NH2	ARG	V	151
R	-	CE2	TYR	A	26	L	H	CZ	ARG	V	151
R	-	CE2	TYR	A	26	L	H	HH12	ARG	V	151
R	-	CE2	TYR	A	26	L	H	HH21	ARG	V	151
R	-	CE2	TYR	A	26	L	H	HH22	ARG	V	151
R	-	OH	TYR	A	26	L	H	OE1	GLN	V	147
R	-	OH	TYR	A	26	L	H	NE	ARG	V	151
R	-	OH	TYR	A	26	L	H	NH1	ARG	V	151
R	-	OH	TYR	A	26	L	H	NH2	ARG	V	151
R	-	OH	TYR	A	26	L	H	CZ	ARG	V	151
R	-	OH	TYR	A	26	L	H	HE	ARG	V	151
R	-	OH	TYR	A	26	L	H	HH12	ARG	V	151
R	-	OH	TYR	A	26	L	H	HH21	ARG	V	151
R	-	OH	TYR	A	26	L	H	HH22	ARG	V	151
R	-	CZ	TYR	A	26	L	H	NH1	ARG	V	151
R	-	CZ	TYR	A	26	L	H	NH2	ARG	V	151
R	-	CZ	TYR	A	26	L	H	CZ	ARG	V	151
R	-	CZ	TYR	A	26	L	H	HH12	ARG	V	151
R	-	CZ	TYR	A	26	L	H	HH21	ARG	V	151
R	-	CZ	TYR	A	26	L	H	HH22	ARG	V	151
R	H	CD2	PHE	A	56	L	H	HD12	LEU	V	95
R	H	CE2	PHE	A	56	L	H	HD12	LEU	V	95
R	H	CE2	PHE	A	56	L	H	HD13	LEU	V	95
R	H	CE2	PHE	A	56	L	H	HD22	LEU	V	95
R	H	CE2	PHE	A	56	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	59	L	H	HB3	LEU	V	95
R	H	CD2	LEU	A	59	L	H	O	LEU	V	95
R	H	CD2	LEU	A	59	L	H	HB3	LEU	V	95
R	H	CD2	LEU	A	59	L	H	HA	SER	V	96
R	H	CD1	TYR	A	74	L	-	HZ1	LYS	V	98
R	H	CE1	TYR	A	74	L	-	HZ1	LYS	V	98
R	H	CG2	VAL	A	81	L	H	HB3	SER	V	96
R	H	CD1	PHE	A	85	L	H	HA	ALA	V	89
R	H	CE1	PHE	A	85	L	H	C	PRO	V	88
R	H	CE1	PHE	A	85	L	H	O	PRO	V	88
R	H	CE1	PHE	A	85	L	H	HB2	PRO	V	88
R	H	CE1	PHE	A	85	L	H	N	ALA	V	89
R	H	CE1	PHE	A	85	L	H	CA	ALA	V	89
R	H	CE1	PHE	A	85	L	H	CB	ALA	V	89
R	H	CE1	PHE	A	85	L	H	HA	ALA	V	89
R	H	CE1	PHE	A	85	L	H	HB2	ALA	V	89
R	H	CZ	PHE	A	85	L	H	CA	ALA	V	89
R	H	CZ	PHE	A	85	L	H	HA	ALA	V	89
R	H	CZ	PHE	A	85	L	H	HA3	GLY	V	92
R	H	C	LEU	A	88	L	H	HH	TYR	V	44
R	H	CB	LEU	A	88	L	H	HB3	PRO	V	88
R	H	O	LEU	A	88	L	H	OH	TYR	V	44
R	H	O	LEU	A	88	L	H	HH	TYR	V	44
R	H	CD1	LEU	A	88	L	H	HB3	PRO	V	88
R	H	CB	TYR	A	96	L	H	HD23	LEU	V	52
R	H	CG	TYR	A	96	L	H	CD2	LEU	V	52
R	H	CG	TYR	A	96	L	H	HD12	LEU	V	52
R	H	CG	TYR	A	96	L	H	HD23	LEU	V	52
R	H	CD1	TYR	A	96	L	H	CD2	LEU	V	52
R	H	CD1	TYR	A	96	L	H	HD12	LEU	V	52
R	H	CD1	TYR	A	96	L	H	HD21	LEU	V	52
R	H	CD1	TYR	A	96	L	H	HD22	LEU	V	52
R	H	CD1	TYR	A	96	L	H	HD23	LEU	V	52
R	H	CD1	TYR	A	96	L	H	HD22	LEU	V	55
R	H	CD2	TYR	A	96	L	H	HB3	LEU	V	52
R	H	CD2	TYR	A	96	L	H	HD12	LEU	V	52
R	H	CD2	TYR	A	96	L	H	HD23	LEU	V	52
R	H	CE1	TYR	A	96	L	H	CD2	LEU	V	52
R	H	CE1	TYR	A	96	L	H	HA	LEU	V	52
R	H	CE1	TYR	A	96	L	H	HB3	LEU	V	52
R	H	CE1	TYR	A	96	L	H	HD21	LEU	V	52
R	H	CE1	TYR	A	96	L	H	HD22	LEU	V	52
R	H	CE1	TYR	A	96	L	H	HD23	LEU	V	52
R	H	CE1	TYR	A	96	L	H	CD2	LEU	V	55
R	H	CE1	TYR	A	96	L	H	HD21	LEU	V	55
R	H	CE1	TYR	A	96	L	H	HD22	LEU	V	55
R	H	CE2	TYR	A	96	L	H	CB	LEU	V	52
R	H	CE2	TYR	A	96	L	H	HB3	LEU	V	52
R	H	CE2	TYR	A	96	L	H	HD12	LEU	V	52
R	H	CE2	TYR	A	96	L	H	HD23	LEU	V	52
R	H	CE2	TYR	A	96	L	H	HB3	ALA	V	56
R	H	OH	TYR	A	96	L	H	CA	LEU	V	52
R	H	OH	TYR	A	96	L	H	C	LEU	V	52
R	H	OH	TYR	A	96	L	H	CB	LEU	V	52
R	H	OH	TYR	A	96	L	H	O	LEU	V	52
R	H	OH	TYR	A	96	L	H	HA	LEU	V	52
R	H	OH	TYR	A	96	L	H	HB3	LEU	V	52
R	H	OH	TYR	A	96	L	H	HD21	LEU	V	52
R	H	OH	TYR	A	96	L	H	HD23	LEU	V	52
R	H	OH	TYR	A	96	L	H	CB	LEU	V	55
R	H	OH	TYR	A	96	L	H	HB3	LEU	V	55
R	H	OH	TYR	A	96	L	H	HG	LEU	V	55
R	H	OH	TYR	A	96	L	H	HD22	LEU	V	55
R	H	OH	TYR	A	96	L	H	N	ALA	V	56
R	H	OH	TYR	A	96	L	H	CA	ALA	V	56
R	H	OH	TYR	A	96	L	H	CB	ALA	V	56
R	H	OH	TYR	A	96	L	H	H	ALA	V	56
R	H	OH	TYR	A	96	L	H	HA	ALA	V	56
R	H	OH	TYR	A	96	L	H	HB2	ALA	V	56
R	H	OH	TYR	A	96	L	H	HB3	ALA	V	56
R	H	CZ	TYR	A	96	L	H	CB	LEU	V	52
R	H	CZ	TYR	A	96	L	H	O	LEU	V	52
R	H	CZ	TYR	A	96	L	H	CD2	LEU	V	52
R	H	CZ	TYR	A	96	L	H	HA	LEU	V	52
R	H	CZ	TYR	A	96	L	H	HB3	LEU	V	52
R	H	CZ	TYR	A	96	L	H	HD21	LEU	V	52
R	H	CZ	TYR	A	96	L	H	HD23	LEU	V	52
R	H	CZ	TYR	A	96	L	H	HB3	LEU	V	55
R	H	CZ	TYR	A	96	L	H	HD22	LEU	V	55
R	H	CZ	TYR	A	96	L	H	HB3	ALA	V	56
R	H	CG	HIS	A	100	L	H	HD11	LEU	V	59
R	H	CG	HIS	A	100	L	H	HD13	LEU	V	59
R	H	CD2	HIS	A	100	L	H	HA	ALA	V	56
R	H	CD2	HIS	A	100	L	H	CD1	LEU	V	59
R	H	CD2	HIS	A	100	L	H	HB2	LEU	V	59
R	H	CD2	HIS	A	100	L	H	HD11	LEU	V	59
R	H	CD2	HIS	A	100	L	H	HD13	LEU	V	59
R	H	CE1	HIS	A	100	L	H	HB3	ALA	V	56
R	H	NE2	HIS	A	100	L	H	CA	ALA	V	56
R	H	NE2	HIS	A	100	L	H	CB	ALA	V	56
R	H	NE2	HIS	A	100	L	H	HA	ALA	V	56
R	H	NE2	HIS	A	100	L	H	HB1	ALA	V	56
R	H	NE2	HIS	A	100	L	H	HB3	ALA	V	56
R	H	NE2	HIS	A	100	L	H	HD11	LEU	V	59
R	-	CE1	TYR	A	102	L	H	HD13	LEU	V	59
R	-	CE1	TYR	A	102	L	H	HD22	LEU	V	59
R	-	OH	TYR	A	102	L	H	CG	LEU	V	59
R	-	OH	TYR	A	102	L	H	CD1	LEU	V	59
R	-	OH	TYR	A	102	L	H	CD2	LEU	V	59
R	-	OH	TYR	A	102	L	H	HB3	LEU	V	59
R	-	OH	TYR	A	102	L	H	HG	LEU	V	59
R	-	OH	TYR	A	102	L	H	HD11	LEU	V	59
R	-	OH	TYR	A	102	L	H	HD12	LEU	V	59
R	-	OH	TYR	A	102	L	H	HD13	LEU	V	59
R	-	OH	TYR	A	102	L	H	HD21	LEU	V	59
R	-	OH	TYR	A	102	L	H	HD22	LEU	V	59
R	-	OH	TYR	A	102	L	H	HD23	LEU	V	59
R	-	CZ	TYR	A	102	L	H	CD1	LEU	V	59
R	-	CZ	TYR	A	102	L	H	CD2	LEU	V	59
R	-	CZ	TYR	A	102	L	H	HD12	LEU	V	59
R	-	CZ	TYR	A	102	L	H	HD13	LEU	V	59
R	-	CZ	TYR	A	102	L	H	HD22	LEU	V	59
R	-	CZ	TYR	A	102	L	H	HD23	LEU	V	59
R	-	CA	VAL	A	104	L	H	HD21	LEU	V	55
R	-	C	VAL	A	104	L	H	HD21	LEU	V	55
R	-	C	VAL	A	104	L	H	HG22	VAL	V	77
R	-	C	VAL	A	104	L	H	HG23	VAL	V	77
R	-	CB	VAL	A	104	L	H	CD2	LEU	V	55
R	-	CB	VAL	A	104	L	H	HD21	LEU	V	55
R	-	CB	VAL	A	104	L	H	HD12	LEU	V	59
R	-	O	VAL	A	104	L	H	CD2	LEU	V	55
R	-	O	VAL	A	104	L	H	HD13	LEU	V	55
R	-	O	VAL	A	104	L	H	HD21	LEU	V	55
R	-	O	VAL	A	104	L	H	HD23	LEU	V	55
R	-	O	VAL	A	104	L	H	CG2	VAL	V	77
R	-	O	VAL	A	104	L	H	HG13	VAL	V	77
R	-	O	VAL	A	104	L	H	HG21	VAL	V	77
R	-	O	VAL	A	104	L	H	HG22	VAL	V	77
R	-	O	VAL	A	104	L	H	HG23	VAL	V	77
R	-	CG1	VAL	A	104	L	H	CD1	LEU	V	59
R	-	CG1	VAL	A	104	L	H	HD12	LEU	V	59
R	-	CG1	VAL	A	104	L	H	HD13	LEU	V	59
R	-	CG2	VAL	A	104	L	H	CD2	LEU	V	55
R	-	CG2	VAL	A	104	L	H	HD21	LEU	V	55
R	-	CG2	VAL	A	104	L	H	HD22	LEU	V	55
R	-	N	PHE	A	105	L	H	HG12	VAL	V	77
R	-	N	PHE	A	105	L	H	HG13	VAL	V	77
R	-	N	PHE	A	105	L	H	HG22	VAL	V	77
R	-	N	PHE	A	105	L	H	HG23	VAL	V	77
R	-	CA	PHE	A	105	L	H	CB	VAL	V	77
R	-	CA	PHE	A	105	L	H	CG1	VAL	V	77
R	-	CA	PHE	A	105	L	H	CG2	VAL	V	77
R	-	CA	PHE	A	105	L	H	HG11	VAL	V	77
R	-	CA	PHE	A	105	L	H	HG12	VAL	V	77
R	-	CA	PHE	A	105	L	H	HG13	VAL	V	77
R	-	CA	PHE	A	105	L	H	HG22	VAL	V	77
R	-	CA	PHE	A	105	L	H	HG23	VAL	V	77
R	-	C	PHE	A	105	L	H	CG1	VAL	V	77
R	-	C	PHE	A	105	L	H	HG11	VAL	V	77
R	-	C	PHE	A	105	L	H	HG12	VAL	V	77
R	-	C	PHE	A	105	L	H	HG13	VAL	V	77
R	-	C	PHE	A	105	L	H	HG23	VAL	V	77
R	-	CB	PHE	A	105	L	H	CG1	VAL	V	77
R	-	CB	PHE	A	105	L	H	HG11	VAL	V	77
R	-	CB	PHE	A	105	L	H	HG12	VAL	V	77
R	-	CB	PHE	A	105	L	H	HG13	VAL	V	77
R	-	CB	PHE	A	105	L	H	HG22	VAL	V	77
R	-	O	PHE	A	105	L	H	CB	VAL	V	77
R	-	O	PHE	A	105	L	H	CG1	VAL	V	77
R	-	O	PHE	A	105	L	H	HG11	VAL	V	77
R	-	O	PHE	A	105	L	H	HG12	VAL	V	77
R	-	O	PHE	A	105	L	H	HG13	VAL	V	77
R	-	O	PHE	A	105	L	H	HG23	VAL	V	77
R	-	CG	PHE	A	105	L	H	HG12	VAL	V	77
R	-	CG	PHE	A	105	L	H	HG22	VAL	V	77
R	-	CD1	PHE	A	105	L	H	HD22	LEU	V	52
R	-	CD1	PHE	A	105	L	H	HD23	LEU	V	55
R	-	CD1	PHE	A	105	L	H	CG1	VAL	V	77
R	-	CD1	PHE	A	105	L	H	CG2	VAL	V	77
R	-	CD1	PHE	A	105	L	H	HA	VAL	V	77
R	-	CD1	PHE	A	105	L	H	HG12	VAL	V	77
R	-	CD1	PHE	A	105	L	H	HG22	VAL	V	77
R	-	CD1	PHE	A	105	L	H	HG12	VAL	V	80
R	-	CE1	PHE	A	105	L	H	CD2	LEU	V	52
R	-	CE1	PHE	A	105	L	H	HD21	LEU	V	52
R	-	CE1	PHE	A	105	L	H	HD22	LEU	V	52
R	-	CE1	PHE	A	105	L	H	HD23	LEU	V	52
R	-	CE1	PHE	A	105	L	H	HD22	LEU	V	55
R	-	CE1	PHE	A	105	L	H	HD23	LEU	V	55
R	-	CE1	PHE	A	105	L	H	HG22	VAL	V	77
R	-	CE1	PHE	A	105	L	H	HG12	VAL	V	80
R	-	CE1	PHE	A	105	L	H	HG23	VAL	V	80
R	-	CE2	PHE	A	105	L	H	HD22	LEU	V	52
R	-	CZ	PHE	A	105	L	H	CD2	LEU	V	52
R	-	CZ	PHE	A	105	L	H	HD13	LEU	V	52
R	-	CZ	PHE	A	105	L	H	HD21	LEU	V	52
R	-	CZ	PHE	A	105	L	H	HD22	LEU	V	52
R	-	CZ	PHE	A	105	L	H	HD23	LEU	V	52
R	-	CZ	PHE	A	105	L	H	HG12	VAL	V	80
R	H	N	GLY	A	106	L	H	HG13	VAL	V	77
R	H	CA	GLY	A	106	L	H	HG13	VAL	V	77
R	H	CB	PRO	A	107	L	H	CD2	LEU	V	158
R	H	CB	PRO	A	107	L	H	HD22	LEU	V	158
R	H	CB	PRO	A	107	L	H	HD23	LEU	V	158
R	H	CG	PRO	A	107	L	H	CD2	LEU	V	158
R	H	CG	PRO	A	107	L	H	HD22	LEU	V	158
R	H	CG	PRO	A	107	L	H	HD23	LEU	V	158
R	H	CD	PRO	A	107	L	H	HD23	LEU	V	158
R	H	CB	THR	A	108	L	H	HD21	LEU	V	78
R	H	CB	THR	A	108	L	H	HD22	LEU	V	115
R	H	CB	THR	A	108	L	H	CD2	LEU	V	116
R	H	CB	THR	A	108	L	H	HD21	LEU	V	116
R	H	CB	THR	A	108	L	H	HD22	LEU	V	116
R	H	O	THR	A	108	L	H	HE1	PHE	V	112
R	H	CG2	THR	A	108	L	H	HD21	LEU	V	78
R	H	CG2	THR	A	108	L	H	HD1	PHE	V	112
R	H	CG2	THR	A	108	L	H	HG	LEU	V	115
R	H	CG2	THR	A	108	L	H	HD21	LEU	V	115
R	H	CG2	THR	A	108	L	H	HD22	LEU	V	115
R	H	CG2	THR	A	108	L	H	CG	LEU	V	116
R	H	CG2	THR	A	108	L	H	CD2	LEU	V	116
R	H	CG2	THR	A	108	L	H	HG	LEU	V	116
R	H	CG2	THR	A	108	L	H	HD12	LEU	V	116
R	H	CG2	THR	A	108	L	H	HD21	LEU	V	116
R	H	CG2	THR	A	108	L	H	HD22	LEU	V	116
R	H	CG2	THR	A	108	L	H	HD23	LEU	V	116
R	H	OG1	THR	A	108	L	H	HD21	LEU	V	78
R	H	OG1	THR	A	108	L	H	HD22	LEU	V	78
R	H	OG1	THR	A	108	L	H	CD2	LEU	V	115
R	H	OG1	THR	A	108	L	H	HG	LEU	V	115
R	H	OG1	THR	A	108	L	H	HD22	LEU	V	115
R	H	OG1	THR	A	108	L	H	HD21	LEU	V	116
R	H	OG1	THR	A	108	L	H	HD22	LEU	V	116
R	H	OG1	THR	A	108	L	H	HG3	MET	V	119
R	H	OG1	THR	A	108	L	H	HD12	LEU	V	158
R	H	OG1	THR	A	108	L	H	HD13	LEU	V	158
R	H	CA	ASN	A	111	L	H	HE1	PHE	V	112
R	H	CA	ASN	A	111	L	H	HZ	PHE	V	112
R	H	C	ASN	A	111	L	H	CZ	PHE	V	112
R	H	C	ASN	A	111	L	H	HE1	PHE	V	112
R	H	C	ASN	A	111	L	H	HZ	PHE	V	112
R	H	CB	ASN	A	111	L	H	CE1	PHE	V	112
R	H	CB	ASN	A	111	L	H	CZ	PHE	V	112
R	H	CB	ASN	A	111	L	H	HE1	PHE	V	112
R	H	CB	ASN	A	111	L	H	HZ	PHE	V	112
R	H	O	ASN	A	111	L	H	CZ	PHE	V	112
R	H	O	ASN	A	111	L	H	HZ	PHE	V	112
R	H	CG	ASN	A	111	L	H	HE1	PHE	V	112
R	H	CG	ASN	A	111	L	H	HZ	PHE	V	112
R	H	ND2	ASN	A	111	L	H	HE1	PHE	V	112
R	H	N	LEU	A	112	L	H	HE1	PHE	V	112
R	H	N	LEU	A	112	L	H	HZ	PHE	V	112
R	H	CG	LEU	A	112	L	H	HG21	VAL	V	85
R	H	CG	LEU	A	112	L	H	HG22	VAL	V	85
R	H	CD1	LEU	A	112	L	H	CA	GLY	V	81
R	H	CD1	LEU	A	112	L	H	HA2	GLY	V	81
R	H	CD1	LEU	A	112	L	H	HA3	GLY	V	81
R	H	CD1	LEU	A	112	L	H	HB	THR	V	84
R	H	CD1	LEU	A	112	L	H	CG2	VAL	V	85
R	H	CD1	LEU	A	112	L	H	HG21	VAL	V	85
R	H	CD1	LEU	A	112	L	H	HG22	VAL	V	85
R	H	CD1	LEU	A	112	L	H	HD12	LEU	V	116
R	H	CD2	LEU	A	112	L	H	CG2	VAL	V	85
R	H	CD2	LEU	A	112	L	H	HG21	VAL	V	85
R	H	CD2	LEU	A	112	L	H	HG22	VAL	V	85
R	H	CD2	LEU	A	112	L	H	HG23	VAL	V	85
R	H	CD2	LEU	A	112	L	H	CG	PHE	V	112
R	H	CD2	LEU	A	112	L	H	CD1	PHE	V	112
R	H	CD2	LEU	A	112	L	H	CD2	PHE	V	112
R	H	CD2	LEU	A	112	L	H	CE1	PHE	V	112
R	H	CD2	LEU	A	112	L	H	HB3	PHE	V	112
R	H	CD2	LEU	A	112	L	H	HD1	PHE	V	112
R	H	CG	PHE	A	115	L	H	HE2	PHE	V	112
R	H	CD2	PHE	A	115	L	H	HE2	PHE	V	112
R	H	CE2	PHE	A	115	L	H	OG	SER	V	108
R	H	CE2	PHE	A	115	L	H	HB3	SER	V	108
R	H	CZ	PHE	A	115	L	H	HB2	SER	V	108
R	H	CZ	PHE	A	115	L	H	HB3	SER	V	108
R	H	CE2	PHE	A	116	L	H	HG23	THR	V	84
R	H	CZ	PHE	A	116	L	H	HG23	THR	V	84
R	H	CG1	VAL	A	157	L	-	HZ2	LYS	V	98
R	H	CB	TRP	A	161	L	S	HB3	SER	V	102
R	H	O	TRP	A	161	L	S	HG	SER	V	102
R	H	O	VAL	A	162	L	H	OD2	ASP	V	104
R	H	CG2	VAL	A	162	L	-	HB1	ALA	V	19
R	H	CA	LEU	A	165	L	H	HB2	ASP	V	104
R	H	CA	LEU	A	165	L	H	HB3	ASP	V	104
R	H	C	LEU	A	165	L	H	HB3	ASP	V	104
R	H	CB	LEU	A	165	L	S	HG	SER	V	102
R	H	CB	LEU	A	165	L	H	CB	ASP	V	104
R	H	CB	LEU	A	165	L	H	CG	ASP	V	104
R	H	CB	LEU	A	165	L	H	OD2	ASP	V	104
R	H	CB	LEU	A	165	L	H	HB2	ASP	V	104
R	H	CB	LEU	A	165	L	H	HB3	ASP	V	104
R	H	O	LEU	A	165	L	H	HB3	ASP	V	104
R	H	CG	LEU	A	165	L	S	OG	SER	V	102
R	H	CG	LEU	A	165	L	S	HG	SER	V	102
R	H	CG	LEU	A	165	L	H	CB	ASP	V	104
R	H	CG	LEU	A	165	L	H	HB2	ASP	V	104
R	H	CG	LEU	A	165	L	H	HB3	ASP	V	104
R	H	CG	LEU	A	165	L	H	N	ALA	V	105
R	H	CG	LEU	A	165	L	H	H	ALA	V	105
R	H	CG	LEU	A	165	L	H	HB3	ALA	V	105
R	H	CD1	LEU	A	165	L	S	CB	SER	V	102
R	H	CD1	LEU	A	165	L	S	OG	SER	V	102
R	H	CD1	LEU	A	165	L	S	HB2	SER	V	102
R	H	CD1	LEU	A	165	L	S	HB3	SER	V	102
R	H	CD1	LEU	A	165	L	S	HG	SER	V	102
R	H	CD1	LEU	A	165	L	H	CA	ASP	V	104
R	H	CD1	LEU	A	165	L	H	C	ASP	V	104
R	H	CD1	LEU	A	165	L	H	CB	ASP	V	104
R	H	CD1	LEU	A	165	L	H	H	ASP	V	104
R	H	CD1	LEU	A	165	L	H	HB2	ASP	V	104
R	H	CD1	LEU	A	165	L	H	HB3	ASP	V	104
R	H	CD1	LEU	A	165	L	H	N	ALA	V	105
R	H	CD1	LEU	A	165	L	H	CA	ALA	V	105
R	H	CD1	LEU	A	165	L	H	CB	ALA	V	105
R	H	CD1	LEU	A	165	L	H	H	ALA	V	105
R	H	CD1	LEU	A	165	L	H	HB2	ALA	V	105
R	H	CD1	LEU	A	165	L	H	HB3	ALA	V	105
R	H	CD2	LEU	A	165	L	S	HG	SER	V	102
R	H	CD2	LEU	A	165	L	H	C	ASP	V	104
R	H	CD2	LEU	A	165	L	H	CB	ASP	V	104
R	H	CD2	LEU	A	165	L	H	HB2	ASP	V	104
R	H	CD2	LEU	A	165	L	H	HB3	ASP	V	104
R	H	CD2	LEU	A	165	L	H	N	ALA	V	105
R	H	CD2	LEU	A	165	L	H	CA	ALA	V	105
R	H	CD2	LEU	A	165	L	H	CB	ALA	V	105
R	H	CD2	LEU	A	165	L	H	H	ALA	V	105
R	H	CD2	LEU	A	165	L	H	HA	ALA	V	105
R	H	CD2	LEU	A	165	L	H	HB3	ALA	V	105
R	-	CB	ALA	A	169	L	H	HB3	ASP	V	104
R	-	CB	ALA	A	169	L	H	OG	SER	V	108
R	-	CB	ALA	A	169	L	H	HG	SER	V	108
R	H	CB	LEU	A	172	L	H	HD1	PHE	V	111
R	H	CB	LEU	A	172	L	H	HE2	PHE	V	112
R	H	CB	LEU	A	172	L	H	HZ	PHE	V	112
R	H	O	LEU	A	172	L	H	CD1	PHE	V	111
R	H	O	LEU	A	172	L	H	CD2	PHE	V	111
R	H	O	LEU	A	172	L	H	CE1	PHE	V	111
R	H	O	LEU	A	172	L	H	CE2	PHE	V	111
R	H	O	LEU	A	172	L	H	CZ	PHE	V	111
R	H	O	LEU	A	172	L	H	HE1	PHE	V	111
R	H	O	LEU	A	172	L	H	HE2	PHE	V	111
R	H	O	LEU	A	172	L	H	HZ	PHE	V	111
R	H	O	LEU	A	172	L	H	HE2	PHE	V	162
R	H	O	LEU	A	172	L	H	HD13	LEU	V	166
R	H	CG	LEU	A	172	L	H	CE2	PHE	V	112
R	H	CG	LEU	A	172	L	H	CZ	PHE	V	112
R	H	CG	LEU	A	172	L	H	HE2	PHE	V	112
R	H	CG	LEU	A	172	L	H	HZ	PHE	V	112
R	H	CD1	LEU	A	172	L	H	HB3	SER	V	108
R	H	CD1	LEU	A	172	L	H	CD2	PHE	V	112
R	H	CD1	LEU	A	172	L	H	CE2	PHE	V	112
R	H	CD1	LEU	A	172	L	H	CZ	PHE	V	112
R	H	CD1	LEU	A	172	L	H	HD2	PHE	V	112
R	H	CD1	LEU	A	172	L	H	HE2	PHE	V	112
R	H	CD1	LEU	A	172	L	H	HZ	PHE	V	112
R	H	CD2	LEU	A	172	L	H	CE1	PHE	V	112
R	H	CD2	LEU	A	172	L	H	CE2	PHE	V	112
R	H	CD2	LEU	A	172	L	H	CZ	PHE	V	112
R	H	CD2	LEU	A	172	L	H	HE1	PHE	V	112
R	H	CD2	LEU	A	172	L	H	HE2	PHE	V	112
R	H	CD2	LEU	A	172	L	H	HZ	PHE	V	112
R	-	CA	ALA	A	173	L	H	HD13	LEU	V	166
R	-	C	ALA	A	173	L	H	HD12	LEU	V	166
R	-	C	ALA	A	173	L	H	HD13	LEU	V	166
R	-	O	ALA	A	173	L	H	CD1	LEU	V	166
R	-	O	ALA	A	173	L	H	HD12	LEU	V	166
R	-	O	ALA	A	173	L	H	HD13	LEU	V	166

- 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