IID

O60755_P48039.1 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	-	SER	A	11	L	H	TYR	V	53
R	-	PRO	A	12	L	H	TYR	V	53
R	-	PRO	A	12	L	H	ARG	V	54
R	-	PRO	A	12	L	-	ARG	V	59
R	-	GLY	A	13	L	H	TYR	V	53
R	-	GLY	A	13	L	H	ARG	V	54
R	S	ARG	A	165	L	H	CYS	V	146
R	-	GLY	A	167	L	H	LYS	V	142
R	-	ALA	A	168	L	H	LYS	V	142
R	-	ALA	A	168	L	H	LEU	V	145
R	S	LEU	A	169	L	H	LEU	V	145
R	H	ALA	A	17	L	H	LEU	V	50
R	H	ALA	A	17	L	H	TYR	V	53
R	S	GLU	A	170	L	H	LEU	V	145
R	S	GLU	A	170	L	H	LEU	V	149
R	H	VAL	A	18	L	H	ILE	V	309
R	H	VAL	A	18	L	H	LEU	V	313
R	H	VAL	A	18	L	H	LEU	V	50
R	H	VAL	A	18	L	H	ARG	V	54
R	H	PRO	A	21	L	H	LEU	V	46
R	H	PRO	A	21	L	H	LEU	V	50
R	H	VAL	A	22	L	H	LEU	V	313
R	H	VAL	A	22	L	H	ARG	V	317
R	H	ALA	A	25	L	H	LEU	V	46
R	H	LEU	A	26	L	H	ARG	V	317
R	H	PHE	A	28	L	H	ILE	V	42
R	H	PHE	A	28	L	H	ILE	V	78
R	H	PHE	A	28	L	H	PRO	V	82
R	H	THR	A	32	L	H	PRO	V	82
R	H	LEU	A	69	L	H	MET	V	86
R	H	LEU	A	73	L	H	ILE	V	78
R	H	LEU	A	73	L	-	TYR	V	79
R	H	LEU	A	73	L	H	PRO	V	82
R	H	LEU	A	73	L	H	LEU	V	83
R	H	CYS	A	74	L	-	TYR	V	79
R	H	PRO	A	77	L	H	ILE	V	78
R	H	PHE	A	78	L	H	VAL	V	75
R	H	THR	A	81	L	H	VAL	V	71
R	-	THR	A	84	L	H	ILE	V	49
R	-	THR	A	84	L	H	LEU	V	50
R	-	THR	A	84	L	H	TYR	V	53
R	-	LEU	A	85	L	H	ILE	V	49
R	-	LEU	A	85	L	H	VAL	V	67
R	-	LEU	A	85	L	H	VAL	V	71
R	-	ASP	A	86	L	H	TYR	V	53
R	-	ALA	A	87	L	H	LEU	V	145
R	-	TRP	A	88	L	H	LEU	V	149
R	-	LEU	A	89	L	H	LEU	V	145
R	-	LEU	A	89	L	H	VAL	V	148
R	-	LEU	A	89	L	H	LEU	V	149
R	-	LEU	A	89	L	H	TRP	V	152
R	-	LEU	A	89	L	H	VAL	V	67
R	-	LEU	A	89	L	H	SER	V	68
R	-	LEU	A	89	L	H	VAL	V	71
R	-	LEU	A	9	L	H	TYR	V	53
R	-	PHE	A	90	L	H	VAL	V	71
R	-	PHE	A	90	L	H	VAL	V	75

- 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

O60755_P48039.1 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	-	O	LEU	A	9	L	H	OH	TYR	V	53
R	-	O	LEU	A	9	L	H	HH	TYR	V	53
R	-	O	SER	A	11	L	H	HE1	TYR	V	53
R	-	CA	PRO	A	12	L	H	O	TYR	V	53
R	-	CA	PRO	A	12	L	H	CD1	TYR	V	53
R	-	CA	PRO	A	12	L	H	CE1	TYR	V	53
R	-	CA	PRO	A	12	L	H	HE1	TYR	V	53
R	-	CA	PRO	A	12	L	H	HA	ARG	V	54
R	-	CA	PRO	A	12	L	H	HG2	ARG	V	54
R	-	C	PRO	A	12	L	H	HE1	TYR	V	53
R	-	C	PRO	A	12	L	H	CA	ARG	V	54
R	-	C	PRO	A	12	L	H	CG	ARG	V	54
R	-	C	PRO	A	12	L	H	HA	ARG	V	54
R	-	C	PRO	A	12	L	H	HG2	ARG	V	54
R	-	CB	PRO	A	12	L	H	C	TYR	V	53
R	-	CB	PRO	A	12	L	H	O	TYR	V	53
R	-	CB	PRO	A	12	L	H	N	ARG	V	54
R	-	CB	PRO	A	12	L	H	CA	ARG	V	54
R	-	CB	PRO	A	12	L	H	C	ARG	V	54
R	-	CB	PRO	A	12	L	H	O	ARG	V	54
R	-	CB	PRO	A	12	L	H	HA	ARG	V	54
R	-	CB	PRO	A	12	L	-	NH1	ARG	V	59
R	-	CB	PRO	A	12	L	-	HD2	ARG	V	59
R	-	CB	PRO	A	12	L	-	HH11	ARG	V	59
R	-	CB	PRO	A	12	L	-	HH12	ARG	V	59
R	-	O	PRO	A	12	L	H	CA	ARG	V	54
R	-	O	PRO	A	12	L	H	O	ARG	V	54
R	-	O	PRO	A	12	L	H	HA	ARG	V	54
R	-	O	PRO	A	12	L	H	HB3	ARG	V	54
R	-	O	PRO	A	12	L	H	HG2	ARG	V	54
R	-	CG	PRO	A	12	L	H	O	TYR	V	53
R	-	CG	PRO	A	12	L	H	O	ARG	V	54
R	-	CG	PRO	A	12	L	H	HA	ARG	V	54
R	-	CG	PRO	A	12	L	-	NH1	ARG	V	59
R	-	CG	PRO	A	12	L	-	HH11	ARG	V	59
R	-	CG	PRO	A	12	L	-	HH12	ARG	V	59
R	-	CD	PRO	A	12	L	-	NH1	ARG	V	59
R	-	CD	PRO	A	12	L	-	HH11	ARG	V	59
R	-	CD	PRO	A	12	L	-	HH12	ARG	V	59
R	-	N	GLY	A	13	L	H	HD1	TYR	V	53
R	-	N	GLY	A	13	L	H	HE1	TYR	V	53
R	-	N	GLY	A	13	L	H	CG	ARG	V	54
R	-	N	GLY	A	13	L	H	HA	ARG	V	54
R	-	N	GLY	A	13	L	H	HG2	ARG	V	54
R	-	CA	GLY	A	13	L	H	CG	ARG	V	54
R	-	CA	GLY	A	13	L	H	NE	ARG	V	54
R	-	CA	GLY	A	13	L	H	HG2	ARG	V	54
R	-	CA	GLY	A	13	L	H	HE	ARG	V	54
R	H	C	ALA	A	17	L	H	HD22	LEU	V	50
R	H	C	ALA	A	17	L	H	HD23	LEU	V	50
R	H	CB	ALA	A	17	L	H	CE1	TYR	V	53
R	H	CB	ALA	A	17	L	H	HE1	TYR	V	53
R	H	O	ALA	A	17	L	H	CD2	LEU	V	50
R	H	O	ALA	A	17	L	H	HD21	LEU	V	50
R	H	O	ALA	A	17	L	H	HD22	LEU	V	50
R	H	O	ALA	A	17	L	H	HD23	LEU	V	50
R	H	N	VAL	A	18	L	H	HD23	LEU	V	50
R	H	CA	VAL	A	18	L	H	HD22	LEU	V	50
R	H	CA	VAL	A	18	L	H	HD23	LEU	V	50
R	H	C	VAL	A	18	L	H	HD22	LEU	V	313
R	H	CB	VAL	A	18	L	H	HD23	LEU	V	50
R	H	CB	VAL	A	18	L	H	HD22	LEU	V	313
R	H	O	VAL	A	18	L	H	HD22	LEU	V	313
R	H	CG1	VAL	A	18	L	H	HD12	LEU	V	50
R	H	CG1	VAL	A	18	L	H	HG23	ILE	V	309
R	H	CG1	VAL	A	18	L	H	CG	LEU	V	313
R	H	CG1	VAL	A	18	L	H	CD2	LEU	V	313
R	H	CG1	VAL	A	18	L	H	HG	LEU	V	313
R	H	CG1	VAL	A	18	L	H	HD13	LEU	V	313
R	H	CG1	VAL	A	18	L	H	HD21	LEU	V	313
R	H	CG1	VAL	A	18	L	H	HD22	LEU	V	313
R	H	CG2	VAL	A	18	L	H	HD23	LEU	V	50
R	H	CG2	VAL	A	18	L	H	CD	ARG	V	54
R	H	CG2	VAL	A	18	L	H	NH1	ARG	V	54
R	H	CG2	VAL	A	18	L	H	HD2	ARG	V	54
R	H	CG2	VAL	A	18	L	H	HH11	ARG	V	54
R	H	CG2	VAL	A	18	L	H	HH12	ARG	V	54
R	H	CB	PRO	A	21	L	H	HD22	LEU	V	46
R	H	CG	PRO	A	21	L	H	HD22	LEU	V	50
R	H	CB	VAL	A	22	L	H	HD23	LEU	V	313
R	H	CG1	VAL	A	22	L	H	HD23	LEU	V	313
R	H	CG1	VAL	A	22	L	H	HH21	ARG	V	317
R	H	CG2	VAL	A	22	L	H	CD1	LEU	V	313
R	H	CG2	VAL	A	22	L	H	CD2	LEU	V	313
R	H	CG2	VAL	A	22	L	H	HD12	LEU	V	313
R	H	CG2	VAL	A	22	L	H	HD13	LEU	V	313
R	H	CG2	VAL	A	22	L	H	HD22	LEU	V	313
R	H	CG2	VAL	A	22	L	H	HD23	LEU	V	313
R	H	CB	ALA	A	25	L	H	HD12	LEU	V	46
R	H	CB	ALA	A	25	L	H	HD13	LEU	V	46
R	H	CG	LEU	A	26	L	H	HH22	ARG	V	317
R	H	CD1	LEU	A	26	L	H	NH2	ARG	V	317
R	H	CD1	LEU	A	26	L	H	HH21	ARG	V	317
R	H	CD1	LEU	A	26	L	H	HH22	ARG	V	317
R	H	CD2	LEU	A	26	L	H	HH22	ARG	V	317
R	H	CD1	PHE	A	28	L	H	HD13	ILE	V	42
R	H	CD2	PHE	A	28	L	H	HG22	ILE	V	78
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	42
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	42
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	42
R	H	CE1	PHE	A	28	L	H	HA	ILE	V	78
R	H	CE1	PHE	A	28	L	H	HG12	ILE	V	78
R	H	CE2	PHE	A	28	L	H	O	ILE	V	78
R	H	CE2	PHE	A	28	L	H	CG2	ILE	V	78
R	H	CE2	PHE	A	28	L	H	HA	ILE	V	78
R	H	CE2	PHE	A	28	L	H	HG12	ILE	V	78
R	H	CE2	PHE	A	28	L	H	HG21	ILE	V	78
R	H	CE2	PHE	A	28	L	H	HG22	ILE	V	78
R	H	CZ	PHE	A	28	L	H	CA	ILE	V	78
R	H	CZ	PHE	A	28	L	H	C	ILE	V	78
R	H	CZ	PHE	A	28	L	H	O	ILE	V	78
R	H	CZ	PHE	A	28	L	H	CG2	ILE	V	78
R	H	CZ	PHE	A	28	L	H	HA	ILE	V	78
R	H	CZ	PHE	A	28	L	H	HG12	ILE	V	78
R	H	CZ	PHE	A	28	L	H	HG22	ILE	V	78
R	H	CZ	PHE	A	28	L	H	HG2	PRO	V	82
R	H	CG2	THR	A	32	L	H	HB3	PRO	V	82
R	H	CD1	LEU	A	69	L	H	HE1	MET	V	86
R	H	CD2	LEU	A	69	L	H	HE1	MET	V	86
R	H	CA	LEU	A	73	L	-	HD2	TYR	V	79
R	H	C	LEU	A	73	L	H	HG21	ILE	V	78
R	H	C	LEU	A	73	L	-	HB3	TYR	V	79
R	H	C	LEU	A	73	L	-	HD2	TYR	V	79
R	H	CB	LEU	A	73	L	-	CD2	TYR	V	79
R	H	CB	LEU	A	73	L	-	HD2	TYR	V	79
R	H	CB	LEU	A	73	L	-	HE2	TYR	V	79
R	H	O	LEU	A	73	L	H	CG2	ILE	V	78
R	H	O	LEU	A	73	L	H	HG21	ILE	V	78
R	H	O	LEU	A	73	L	H	HG22	ILE	V	78
R	H	O	LEU	A	73	L	H	HG23	ILE	V	78
R	H	O	LEU	A	73	L	-	CB	TYR	V	79
R	H	O	LEU	A	73	L	-	CD2	TYR	V	79
R	H	O	LEU	A	73	L	-	HB3	TYR	V	79
R	H	O	LEU	A	73	L	-	HD2	TYR	V	79
R	H	CG	LEU	A	73	L	-	HD2	TYR	V	79
R	H	CD1	LEU	A	73	L	-	HD2	TYR	V	79
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	83
R	H	CD2	LEU	A	73	L	H	O	ILE	V	78
R	H	CD2	LEU	A	73	L	-	HA	TYR	V	79
R	H	CD2	LEU	A	73	L	H	HB2	PRO	V	82
R	H	CD2	LEU	A	73	L	H	HG2	PRO	V	82
R	H	N	CYS	A	74	L	-	HD2	TYR	V	79
R	H	SG	CYS	A	74	L	-	CD2	TYR	V	79
R	H	SG	CYS	A	74	L	-	CE2	TYR	V	79
R	H	SG	CYS	A	74	L	-	HD2	TYR	V	79
R	H	SG	CYS	A	74	L	-	HE2	TYR	V	79
R	H	N	PRO	A	77	L	H	HG23	ILE	V	78
R	H	N	PRO	A	77	L	H	HD12	ILE	V	78
R	H	CA	PRO	A	77	L	H	CD1	ILE	V	78
R	H	CA	PRO	A	77	L	H	HG23	ILE	V	78
R	H	CA	PRO	A	77	L	H	HD11	ILE	V	78
R	H	CA	PRO	A	77	L	H	HD12	ILE	V	78
R	H	C	PRO	A	77	L	H	HD12	ILE	V	78
R	H	CB	PRO	A	77	L	H	CB	ILE	V	78
R	H	CB	PRO	A	77	L	H	CG1	ILE	V	78
R	H	CB	PRO	A	77	L	H	CG2	ILE	V	78
R	H	CB	PRO	A	77	L	H	CD1	ILE	V	78
R	H	CB	PRO	A	77	L	H	HB	ILE	V	78
R	H	CB	PRO	A	77	L	H	HG12	ILE	V	78
R	H	CB	PRO	A	77	L	H	HG21	ILE	V	78
R	H	CB	PRO	A	77	L	H	HG22	ILE	V	78
R	H	CB	PRO	A	77	L	H	HG23	ILE	V	78
R	H	CB	PRO	A	77	L	H	HD11	ILE	V	78
R	H	CB	PRO	A	77	L	H	HD12	ILE	V	78
R	H	CB	PRO	A	77	L	H	HD13	ILE	V	78
R	H	CG	PRO	A	77	L	H	CB	ILE	V	78
R	H	CG	PRO	A	77	L	H	CG1	ILE	V	78
R	H	CG	PRO	A	77	L	H	CG2	ILE	V	78
R	H	CG	PRO	A	77	L	H	CD1	ILE	V	78
R	H	CG	PRO	A	77	L	H	HB	ILE	V	78
R	H	CG	PRO	A	77	L	H	HG12	ILE	V	78
R	H	CG	PRO	A	77	L	H	HG21	ILE	V	78
R	H	CG	PRO	A	77	L	H	HG22	ILE	V	78
R	H	CG	PRO	A	77	L	H	HG23	ILE	V	78
R	H	CG	PRO	A	77	L	H	HD11	ILE	V	78
R	H	CG	PRO	A	77	L	H	HD12	ILE	V	78
R	H	CG	PRO	A	77	L	H	HD13	ILE	V	78
R	H	CD	PRO	A	77	L	H	CG2	ILE	V	78
R	H	CD	PRO	A	77	L	H	HG21	ILE	V	78
R	H	CD	PRO	A	77	L	H	HG22	ILE	V	78
R	H	CD	PRO	A	77	L	H	HG23	ILE	V	78
R	H	CD	PRO	A	77	L	H	HD12	ILE	V	78
R	H	CE1	PHE	A	78	L	H	HG22	VAL	V	75
R	H	CZ	PHE	A	78	L	H	HG22	VAL	V	75
R	H	CG2	THR	A	81	L	H	HG13	VAL	V	71
R	H	CG2	THR	A	81	L	H	HG23	VAL	V	71
R	-	CA	THR	A	84	L	H	HG21	ILE	V	49
R	-	CA	THR	A	84	L	H	HG22	ILE	V	49
R	-	C	THR	A	84	L	H	CG2	ILE	V	49
R	-	C	THR	A	84	L	H	HG21	ILE	V	49
R	-	C	THR	A	84	L	H	HG22	ILE	V	49
R	-	C	THR	A	84	L	H	HG23	ILE	V	49
R	-	CB	THR	A	84	L	H	CG2	ILE	V	49
R	-	CB	THR	A	84	L	H	HG21	ILE	V	49
R	-	CB	THR	A	84	L	H	HG22	ILE	V	49
R	-	CB	THR	A	84	L	H	HG23	ILE	V	49
R	-	O	THR	A	84	L	H	CG2	ILE	V	49
R	-	O	THR	A	84	L	H	HG21	ILE	V	49
R	-	O	THR	A	84	L	H	HG22	ILE	V	49
R	-	O	THR	A	84	L	H	HG23	ILE	V	49
R	-	O	THR	A	84	L	H	HB2	TYR	V	53
R	-	CG2	THR	A	84	L	H	HG22	ILE	V	49
R	-	CG2	THR	A	84	L	H	HD22	LEU	V	50
R	-	OG1	THR	A	84	L	H	CG2	ILE	V	49
R	-	OG1	THR	A	84	L	H	HG21	ILE	V	49
R	-	OG1	THR	A	84	L	H	HG22	ILE	V	49
R	-	OG1	THR	A	84	L	H	HD12	ILE	V	49
R	-	CG	LEU	A	85	L	H	HG22	VAL	V	71
R	-	CG	LEU	A	85	L	H	HG23	VAL	V	71
R	-	CD1	LEU	A	85	L	H	CG2	VAL	V	71
R	-	CD1	LEU	A	85	L	H	HG12	VAL	V	71
R	-	CD1	LEU	A	85	L	H	HG21	VAL	V	71
R	-	CD1	LEU	A	85	L	H	HG22	VAL	V	71
R	-	CD1	LEU	A	85	L	H	HG23	VAL	V	71
R	-	CD2	LEU	A	85	L	H	CG2	ILE	V	49
R	-	CD2	LEU	A	85	L	H	HG12	ILE	V	49
R	-	CD2	LEU	A	85	L	H	HG22	ILE	V	49
R	-	CD2	LEU	A	85	L	H	HG23	ILE	V	49
R	-	CD2	LEU	A	85	L	H	HD12	ILE	V	49
R	-	CD2	LEU	A	85	L	H	CG1	VAL	V	67
R	-	CD2	LEU	A	85	L	H	HG11	VAL	V	67
R	-	CD2	LEU	A	85	L	H	HG12	VAL	V	67
R	-	CD2	LEU	A	85	L	H	HG13	VAL	V	67
R	-	CD2	LEU	A	85	L	H	CG2	VAL	V	71
R	-	CD2	LEU	A	85	L	H	HG21	VAL	V	71
R	-	CD2	LEU	A	85	L	H	HG22	VAL	V	71
R	-	CD2	LEU	A	85	L	H	HG23	VAL	V	71
R	-	CG	ASP	A	86	L	H	HD2	TYR	V	53
R	-	CG	ASP	A	86	L	H	HE2	TYR	V	53
R	-	OD1	ASP	A	86	L	H	CD2	TYR	V	53
R	-	OD1	ASP	A	86	L	H	CE2	TYR	V	53
R	-	OD1	ASP	A	86	L	H	HD2	TYR	V	53
R	-	OD1	ASP	A	86	L	H	HE2	TYR	V	53
R	-	OD2	ASP	A	86	L	H	HD2	TYR	V	53
R	-	CB	ALA	A	87	L	H	CD1	LEU	V	145
R	-	CB	ALA	A	87	L	H	CD2	LEU	V	145
R	-	CB	ALA	A	87	L	H	HD12	LEU	V	145
R	-	CB	ALA	A	87	L	H	HD13	LEU	V	145
R	-	CB	ALA	A	87	L	H	HD22	LEU	V	145
R	-	CB	ALA	A	87	L	H	HD23	LEU	V	145
R	-	O	TRP	A	88	L	H	CD2	LEU	V	149
R	-	O	TRP	A	88	L	H	HD22	LEU	V	149
R	-	CA	LEU	A	89	L	H	HD21	LEU	V	149
R	-	CB	LEU	A	89	L	H	NE1	TRP	V	152
R	-	CB	LEU	A	89	L	H	HE1	TRP	V	152
R	-	O	LEU	A	89	L	H	CB	TRP	V	152
R	-	O	LEU	A	89	L	H	CG	TRP	V	152
R	-	O	LEU	A	89	L	H	CD1	TRP	V	152
R	-	O	LEU	A	89	L	H	CD2	TRP	V	152
R	-	O	LEU	A	89	L	H	NE1	TRP	V	152
R	-	O	LEU	A	89	L	H	HB2	TRP	V	152
R	-	O	LEU	A	89	L	H	HB3	TRP	V	152
R	-	O	LEU	A	89	L	H	HD1	TRP	V	152
R	-	CG	LEU	A	89	L	H	HG13	VAL	V	148
R	-	CD1	LEU	A	89	L	H	HG11	VAL	V	67
R	-	CD1	LEU	A	89	L	H	HA	SER	V	68
R	-	CD1	LEU	A	89	L	H	HB2	SER	V	68
R	-	CD1	LEU	A	89	L	H	HG22	VAL	V	71
R	-	CD1	LEU	A	89	L	H	HG13	VAL	V	148
R	-	CD1	LEU	A	89	L	H	HE1	TRP	V	152
R	-	CD2	LEU	A	89	L	H	CD1	LEU	V	145
R	-	CD2	LEU	A	89	L	H	HD11	LEU	V	145
R	-	CD2	LEU	A	89	L	H	HD12	LEU	V	145
R	-	CD2	LEU	A	89	L	H	CG1	VAL	V	148
R	-	CD2	LEU	A	89	L	H	HG11	VAL	V	148
R	-	CD2	LEU	A	89	L	H	HG13	VAL	V	148
R	-	CD1	PHE	A	90	L	H	HG11	VAL	V	71
R	-	CD1	PHE	A	90	L	H	HG12	VAL	V	71
R	-	CE1	PHE	A	90	L	H	CG1	VAL	V	71
R	-	CE1	PHE	A	90	L	H	HG11	VAL	V	71
R	-	CE1	PHE	A	90	L	H	HG12	VAL	V	71
R	-	CE1	PHE	A	90	L	H	HG13	VAL	V	71
R	-	CE1	PHE	A	90	L	H	HG23	VAL	V	75
R	-	CE2	PHE	A	90	L	H	HG12	VAL	V	71
R	-	CE2	PHE	A	90	L	H	HG13	VAL	V	71
R	-	CZ	PHE	A	90	L	H	CG1	VAL	V	71
R	-	CZ	PHE	A	90	L	H	HG11	VAL	V	71
R	-	CZ	PHE	A	90	L	H	HG12	VAL	V	71
R	-	CZ	PHE	A	90	L	H	HG13	VAL	V	71
R	S	NH2	ARG	A	165	L	H	HB2	CYS	V	146
R	-	CA	GLY	A	167	L	H	HE3	LYS	V	142
R	-	CA	GLY	A	167	L	H	HZ3	LYS	V	142
R	-	C	GLY	A	167	L	H	HD3	LYS	V	142
R	-	C	GLY	A	167	L	H	HE3	LYS	V	142
R	-	N	ALA	A	168	L	H	CG	LYS	V	142
R	-	N	ALA	A	168	L	H	CD	LYS	V	142
R	-	N	ALA	A	168	L	H	HB3	LYS	V	142
R	-	N	ALA	A	168	L	H	HG3	LYS	V	142
R	-	N	ALA	A	168	L	H	HD3	LYS	V	142
R	-	N	ALA	A	168	L	H	HE3	LYS	V	142
R	-	CA	ALA	A	168	L	H	CA	LYS	V	142
R	-	CA	ALA	A	168	L	H	CB	LYS	V	142
R	-	CA	ALA	A	168	L	H	CG	LYS	V	142
R	-	CA	ALA	A	168	L	H	HA	LYS	V	142
R	-	CA	ALA	A	168	L	H	HB3	LYS	V	142
R	-	CA	ALA	A	168	L	H	HG3	LYS	V	142
R	-	CA	ALA	A	168	L	H	HD3	LYS	V	142
R	-	CA	ALA	A	168	L	H	HD21	LEU	V	145
R	-	C	ALA	A	168	L	H	HA	LYS	V	142
R	-	C	ALA	A	168	L	H	HG3	LYS	V	142
R	-	C	ALA	A	168	L	H	CD2	LEU	V	145
R	-	C	ALA	A	168	L	H	HB3	LEU	V	145
R	-	C	ALA	A	168	L	H	HD21	LEU	V	145
R	-	C	ALA	A	168	L	H	HD22	LEU	V	145
R	-	C	ALA	A	168	L	H	HD23	LEU	V	145
R	-	CB	ALA	A	168	L	H	N	LYS	V	142
R	-	CB	ALA	A	168	L	H	CA	LYS	V	142
R	-	CB	ALA	A	168	L	H	C	LYS	V	142
R	-	CB	ALA	A	168	L	H	CB	LYS	V	142
R	-	CB	ALA	A	168	L	H	O	LYS	V	142
R	-	CB	ALA	A	168	L	H	CG	LYS	V	142
R	-	CB	ALA	A	168	L	H	CD	LYS	V	142
R	-	CB	ALA	A	168	L	H	HA	LYS	V	142
R	-	CB	ALA	A	168	L	H	HB2	LYS	V	142
R	-	CB	ALA	A	168	L	H	HB3	LYS	V	142
R	-	CB	ALA	A	168	L	H	HG2	LYS	V	142
R	-	CB	ALA	A	168	L	H	HG3	LYS	V	142
R	-	CB	ALA	A	168	L	H	HD3	LYS	V	142
R	-	CB	ALA	A	168	L	H	HE3	LYS	V	142
R	-	CB	ALA	A	168	L	H	HB3	LEU	V	145
R	-	CB	ALA	A	168	L	H	HD21	LEU	V	145
R	-	O	ALA	A	168	L	H	HA	LYS	V	142
R	-	O	ALA	A	168	L	H	CB	LEU	V	145
R	-	O	ALA	A	168	L	H	CG	LEU	V	145
R	-	O	ALA	A	168	L	H	CD2	LEU	V	145
R	-	O	ALA	A	168	L	H	HB2	LEU	V	145
R	-	O	ALA	A	168	L	H	HB3	LEU	V	145
R	-	O	ALA	A	168	L	H	HG	LEU	V	145
R	-	O	ALA	A	168	L	H	HD21	LEU	V	145
R	-	O	ALA	A	168	L	H	HD22	LEU	V	145
R	-	O	ALA	A	168	L	H	HD23	LEU	V	145
R	S	N	LEU	A	169	L	H	CD2	LEU	V	145
R	S	N	LEU	A	169	L	H	HD21	LEU	V	145
R	S	N	LEU	A	169	L	H	HD22	LEU	V	145
R	S	N	LEU	A	169	L	H	HD23	LEU	V	145
R	S	CA	LEU	A	169	L	H	CD2	LEU	V	145
R	S	CA	LEU	A	169	L	H	HD21	LEU	V	145
R	S	CA	LEU	A	169	L	H	HD22	LEU	V	145
R	S	CA	LEU	A	169	L	H	HD23	LEU	V	145
R	S	C	LEU	A	169	L	H	CD2	LEU	V	145
R	S	C	LEU	A	169	L	H	HD21	LEU	V	145
R	S	C	LEU	A	169	L	H	HD23	LEU	V	145
R	S	CB	LEU	A	169	L	H	CD2	LEU	V	145
R	S	CB	LEU	A	169	L	H	HD21	LEU	V	145
R	S	CB	LEU	A	169	L	H	HD22	LEU	V	145
R	S	CB	LEU	A	169	L	H	HD23	LEU	V	145
R	S	CG	LEU	A	169	L	H	CD2	LEU	V	145
R	S	CG	LEU	A	169	L	H	HD21	LEU	V	145
R	S	CG	LEU	A	169	L	H	HD22	LEU	V	145
R	S	CG	LEU	A	169	L	H	HD23	LEU	V	145
R	S	CD2	LEU	A	169	L	H	CD2	LEU	V	145
R	S	CD2	LEU	A	169	L	H	HD21	LEU	V	145
R	S	CD2	LEU	A	169	L	H	HD22	LEU	V	145
R	S	CD2	LEU	A	169	L	H	HD23	LEU	V	145
R	S	N	GLU	A	170	L	H	CD2	LEU	V	145
R	S	N	GLU	A	170	L	H	HD23	LEU	V	145
R	S	N	GLU	A	170	L	H	HD12	LEU	V	149
R	S	CB	GLU	A	170	L	H	CD1	LEU	V	149
R	S	CB	GLU	A	170	L	H	HD12	LEU	V	149
R	S	CB	GLU	A	170	L	H	HD13	LEU	V	149
R	S	CB	GLU	A	170	L	H	HD22	LEU	V	149
R	S	CD	GLU	A	170	L	H	HD13	LEU	V	149
R	S	CD	GLU	A	170	L	H	HD22	LEU	V	149
R	S	CD	GLU	A	170	L	H	HD23	LEU	V	149
R	S	OE1	GLU	A	170	L	H	HD23	LEU	V	149
R	S	OE2	GLU	A	170	L	H	CD1	LEU	V	149
R	S	OE2	GLU	A	170	L	H	CD2	LEU	V	149
R	S	OE2	GLU	A	170	L	H	HD12	LEU	V	149
R	S	OE2	GLU	A	170	L	H	HD13	LEU	V	149
R	S	OE2	GLU	A	170	L	H	HD22	LEU	V	149
R	S	OE2	GLU	A	170	L	H	HD23	LEU	V	149

- 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