IID

O60755_P33032.1 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	101	L	H	TRP	V	91
R	H	VAL	A	143	L	-	HIS	V	103
R	H	GLY	A	144	L	-	HIS	V	103
R	H	TRP	A	147	L	-	HIS	V	103
R	H	TRP	A	147	L	-	LEU	V	104
R	H	TRP	A	147	L	H	LEU	V	98
R	H	PRO	A	21	L	H	ARG	V	313
R	H	VAL	A	22	L	H	ARG	V	313
R	H	VAL	A	23	L	H	ARG	V	313
R	H	ALA	A	25	L	H	ARG	V	313
R	H	ALA	A	25	L	H	LEU	V	52
R	H	ALA	A	25	L	H	ILE	V	55
R	H	LEU	A	26	L	H	ARG	V	313
R	H	PHE	A	28	L	H	VAL	V	48
R	H	PHE	A	28	L	H	LEU	V	51
R	H	PHE	A	28	L	H	LEU	V	52
R	H	PHE	A	28	L	H	ILE	V	55
R	H	PHE	A	28	L	H	MET	V	87
R	H	LEU	A	29	L	H	LEU	V	52
R	H	THR	A	32	L	H	VAL	V	48
R	-	LEU	A	43	L	H	TYR	V	97
R	-	TRP	A	50	L	H	CYS	V	33
R	H	LEU	A	59	L	-	HIS	V	103
R	H	LEU	A	62	L	-	HIS	V	103
R	H	LEU	A	62	L	H	TYR	V	97
R	H	VAL	A	66	L	H	ILE	V	94
R	H	VAL	A	66	L	H	TYR	V	97
R	H	VAL	A	66	L	H	LEU	V	98
R	H	LEU	A	69	L	H	LEU	V	44
R	H	LEU	A	69	L	H	ILE	V	94
R	H	CYS	A	70	L	H	TRP	V	91
R	H	CYS	A	70	L	H	ILE	V	94
R	H	LEU	A	73	L	H	LEU	V	44
R	H	LEU	A	73	L	H	VAL	V	48
R	H	LEU	A	73	L	H	LEU	V	51
R	H	LEU	A	73	L	H	MET	V	87
R	H	LEU	A	73	L	H	ALA	V	90
R	H	LEU	A	73	L	H	ILE	V	94
R	H	CYS	A	74	L	H	MET	V	87
R	H	CYS	A	74	L	H	TRP	V	91
R	H	PRO	A	77	L	H	LEU	V	51
R	H	PRO	A	77	L	H	ILE	V	55
R	H	PRO	A	77	L	H	MET	V	83
R	H	PRO	A	77	L	H	MET	V	87
R	H	PHE	A	78	L	H	LEU	V	84
R	H	PHE	A	78	L	H	MET	V	87
R	H	THR	A	81	L	H	MET	V	83
R	-	THR	A	84	L	H	ILE	V	58
R	-	THR	A	84	L	H	VAL	V	62
R	-	LEU	A	85	L	H	VAL	V	80
R	-	LEU	A	89	L	H	ILE	V	163
R	-	LEU	A	89	L	H	TRP	V	167
R	-	LEU	A	89	L	H	VAL	V	80
R	-	PHE	A	90	L	H	TRP	V	167
R	-	PHE	A	90	L	H	VAL	V	80
R	-	PHE	A	90	L	H	LEU	V	84
R	H	GLY	A	91	L	H	THR	V	171
R	H	ALA	A	92	L	H	THR	V	171
R	H	LEU	A	93	L	H	VAL	V	117
R	H	LEU	A	93	L	H	SER	V	120
R	H	LEU	A	93	L	H	ILE	V	178
R	H	VAL	A	94	L	H	MET	V	121
R	H	VAL	A	94	L	H	LEU	V	84

- 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_P33032.1 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	O	PRO	A	21	L	H	HH22	ARG	V	313
R	H	N	VAL	A	22	L	H	HH21	ARG	V	313
R	H	N	VAL	A	22	L	H	HH22	ARG	V	313
R	H	CA	VAL	A	22	L	H	NH2	ARG	V	313
R	H	CA	VAL	A	22	L	H	HH21	ARG	V	313
R	H	CA	VAL	A	22	L	H	HH22	ARG	V	313
R	H	C	VAL	A	22	L	H	NH2	ARG	V	313
R	H	C	VAL	A	22	L	H	HH21	ARG	V	313
R	H	C	VAL	A	22	L	H	HH22	ARG	V	313
R	H	CB	VAL	A	22	L	H	NH2	ARG	V	313
R	H	CB	VAL	A	22	L	H	CZ	ARG	V	313
R	H	CB	VAL	A	22	L	H	HE	ARG	V	313
R	H	CB	VAL	A	22	L	H	HH21	ARG	V	313
R	H	CB	VAL	A	22	L	H	HH22	ARG	V	313
R	H	O	VAL	A	22	L	H	NH2	ARG	V	313
R	H	O	VAL	A	22	L	H	CZ	ARG	V	313
R	H	O	VAL	A	22	L	H	HH12	ARG	V	313
R	H	O	VAL	A	22	L	H	HH21	ARG	V	313
R	H	O	VAL	A	22	L	H	HH22	ARG	V	313
R	H	CG1	VAL	A	22	L	H	NE	ARG	V	313
R	H	CG1	VAL	A	22	L	H	NH2	ARG	V	313
R	H	CG1	VAL	A	22	L	H	CZ	ARG	V	313
R	H	CG1	VAL	A	22	L	H	HE	ARG	V	313
R	H	CG1	VAL	A	22	L	H	HH21	ARG	V	313
R	H	CG1	VAL	A	22	L	H	HH22	ARG	V	313
R	H	CG2	VAL	A	22	L	H	NH2	ARG	V	313
R	H	CG2	VAL	A	22	L	H	HE	ARG	V	313
R	H	CG2	VAL	A	22	L	H	HH21	ARG	V	313
R	H	CG2	VAL	A	22	L	H	HH22	ARG	V	313
R	H	N	VAL	A	23	L	H	HH22	ARG	V	313
R	H	C	ALA	A	25	L	H	HH12	ARG	V	313
R	H	CB	ALA	A	25	L	H	HG22	ILE	V	55
R	H	CB	ALA	A	25	L	H	HH12	ARG	V	313
R	H	CB	ALA	A	25	L	H	HH22	ARG	V	313
R	H	O	ALA	A	25	L	H	HD23	LEU	V	52
R	H	N	LEU	A	26	L	H	HH12	ARG	V	313
R	H	N	LEU	A	26	L	H	HH22	ARG	V	313
R	H	CG	LEU	A	26	L	H	NH1	ARG	V	313
R	H	CG	LEU	A	26	L	H	NH2	ARG	V	313
R	H	CG	LEU	A	26	L	H	CZ	ARG	V	313
R	H	CG	LEU	A	26	L	H	HH12	ARG	V	313
R	H	CG	LEU	A	26	L	H	HH22	ARG	V	313
R	H	CD2	LEU	A	26	L	H	NH1	ARG	V	313
R	H	CD2	LEU	A	26	L	H	HH11	ARG	V	313
R	H	CD2	LEU	A	26	L	H	HH12	ARG	V	313
R	H	CG	PHE	A	28	L	H	HD23	LEU	V	52
R	H	CD1	PHE	A	28	L	H	CG	LEU	V	52
R	H	CD1	PHE	A	28	L	H	CD2	LEU	V	52
R	H	CD1	PHE	A	28	L	H	HG	LEU	V	52
R	H	CD1	PHE	A	28	L	H	HD21	LEU	V	52
R	H	CD1	PHE	A	28	L	H	HD23	LEU	V	52
R	H	CD1	PHE	A	28	L	H	HD12	ILE	V	55
R	H	CD2	PHE	A	28	L	H	HD13	LEU	V	51
R	H	CE1	PHE	A	28	L	H	O	VAL	V	48
R	H	CE1	PHE	A	28	L	H	HA	VAL	V	48
R	H	CE1	PHE	A	28	L	H	HG13	VAL	V	48
R	H	CE1	PHE	A	28	L	H	CB	LEU	V	51
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	51
R	H	CE1	PHE	A	28	L	H	HB2	LEU	V	51
R	H	CE1	PHE	A	28	L	H	HB3	LEU	V	51
R	H	CE1	PHE	A	28	L	H	HD11	LEU	V	51
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	51
R	H	CE1	PHE	A	28	L	H	CG	LEU	V	52
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	52
R	H	CE1	PHE	A	28	L	H	HG	LEU	V	52
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	52
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	52
R	H	CE2	PHE	A	28	L	H	CD1	LEU	V	51
R	H	CE2	PHE	A	28	L	H	HB2	LEU	V	51
R	H	CE2	PHE	A	28	L	H	HB3	LEU	V	51
R	H	CE2	PHE	A	28	L	H	HD11	LEU	V	51
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	51
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	51
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	51
R	H	CE2	PHE	A	28	L	H	HE2	MET	V	87
R	H	CZ	PHE	A	28	L	H	HA	VAL	V	48
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	48
R	H	CZ	PHE	A	28	L	H	HG23	VAL	V	48
R	H	CZ	PHE	A	28	L	H	CB	LEU	V	51
R	H	CZ	PHE	A	28	L	H	CG	LEU	V	51
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	51
R	H	CZ	PHE	A	28	L	H	HB2	LEU	V	51
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	51
R	H	CZ	PHE	A	28	L	H	HD11	LEU	V	51
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	51
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	51
R	H	CZ	PHE	A	28	L	H	HG	LEU	V	52
R	H	CZ	PHE	A	28	L	H	HE2	MET	V	87
R	H	N	LEU	A	29	L	H	HD23	LEU	V	52
R	H	CA	LEU	A	29	L	H	HD23	LEU	V	52
R	H	CB	LEU	A	29	L	H	HD22	LEU	V	52
R	H	CB	LEU	A	29	L	H	HD23	LEU	V	52
R	H	CG	LEU	A	29	L	H	CG	LEU	V	52
R	H	CG	LEU	A	29	L	H	CD1	LEU	V	52
R	H	CG	LEU	A	29	L	H	CD2	LEU	V	52
R	H	CG	LEU	A	29	L	H	HD12	LEU	V	52
R	H	CG	LEU	A	29	L	H	HD13	LEU	V	52
R	H	CG	LEU	A	29	L	H	HD21	LEU	V	52
R	H	CG	LEU	A	29	L	H	HD22	LEU	V	52
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	52
R	H	CD1	LEU	A	29	L	H	CD2	LEU	V	52
R	H	CD1	LEU	A	29	L	H	HD13	LEU	V	52
R	H	CD1	LEU	A	29	L	H	HD22	LEU	V	52
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	52
R	H	CD2	LEU	A	29	L	H	CB	LEU	V	52
R	H	CD2	LEU	A	29	L	H	CG	LEU	V	52
R	H	CD2	LEU	A	29	L	H	CD1	LEU	V	52
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	52
R	H	CD2	LEU	A	29	L	H	HB2	LEU	V	52
R	H	CD2	LEU	A	29	L	H	HG	LEU	V	52
R	H	CD2	LEU	A	29	L	H	HD11	LEU	V	52
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	52
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	52
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	52
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	52
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	52
R	H	CB	THR	A	32	L	H	CG2	VAL	V	48
R	H	CB	THR	A	32	L	H	HG12	VAL	V	48
R	H	CB	THR	A	32	L	H	HG13	VAL	V	48
R	H	CB	THR	A	32	L	H	HG22	VAL	V	48
R	H	CB	THR	A	32	L	H	HG23	VAL	V	48
R	H	CG2	THR	A	32	L	H	CB	VAL	V	48
R	H	CG2	THR	A	32	L	H	CG1	VAL	V	48
R	H	CG2	THR	A	32	L	H	CG2	VAL	V	48
R	H	CG2	THR	A	32	L	H	HG12	VAL	V	48
R	H	CG2	THR	A	32	L	H	HG13	VAL	V	48
R	H	CG2	THR	A	32	L	H	HG21	VAL	V	48
R	H	CG2	THR	A	32	L	H	HG22	VAL	V	48
R	H	CG2	THR	A	32	L	H	HG23	VAL	V	48
R	H	OG1	THR	A	32	L	H	CG2	VAL	V	48
R	H	OG1	THR	A	32	L	H	HG13	VAL	V	48
R	H	OG1	THR	A	32	L	H	HG22	VAL	V	48
R	H	OG1	THR	A	32	L	H	HG23	VAL	V	48
R	-	CG	LEU	A	43	L	H	OH	TYR	V	97
R	-	CG	LEU	A	43	L	H	HH	TYR	V	97
R	-	CD1	LEU	A	43	L	H	OH	TYR	V	97
R	-	CD1	LEU	A	43	L	H	CZ	TYR	V	97
R	-	CD1	LEU	A	43	L	H	HE2	TYR	V	97
R	-	CD1	LEU	A	43	L	H	HH	TYR	V	97
R	-	CD2	LEU	A	43	L	H	OH	TYR	V	97
R	-	CD2	LEU	A	43	L	H	HH	TYR	V	97
R	-	CH2	TRP	A	50	L	H	CB	CYS	V	33
R	-	CH2	TRP	A	50	L	H	HB2	CYS	V	33
R	-	CH2	TRP	A	50	L	H	HB3	CYS	V	33
R	-	CZ2	TRP	A	50	L	H	CB	CYS	V	33
R	-	CZ2	TRP	A	50	L	H	HB2	CYS	V	33
R	-	CZ2	TRP	A	50	L	H	HB3	CYS	V	33
R	-	CZ2	TRP	A	50	L	H	HG	CYS	V	33
R	-	CZ3	TRP	A	50	L	H	HB3	CYS	V	33
R	H	CD2	LEU	A	59	L	-	HE1	HIS	V	103
R	H	CD1	LEU	A	62	L	H	HH	TYR	V	97
R	H	CD2	LEU	A	62	L	-	HE2	HIS	V	103
R	H	CB	VAL	A	66	L	H	HD22	LEU	V	98
R	H	O	VAL	A	66	L	H	HG22	ILE	V	94
R	H	CG1	VAL	A	66	L	H	HG23	ILE	V	94
R	H	CG1	VAL	A	66	L	H	CG	LEU	V	98
R	H	CG1	VAL	A	66	L	H	CD1	LEU	V	98
R	H	CG1	VAL	A	66	L	H	CD2	LEU	V	98
R	H	CG1	VAL	A	66	L	H	HG	LEU	V	98
R	H	CG1	VAL	A	66	L	H	HD12	LEU	V	98
R	H	CG1	VAL	A	66	L	H	HD21	LEU	V	98
R	H	CG1	VAL	A	66	L	H	HD22	LEU	V	98
R	H	CG1	VAL	A	66	L	H	HD23	LEU	V	98
R	H	CG2	VAL	A	66	L	H	HE1	TYR	V	97
R	H	CG2	VAL	A	66	L	H	HD22	LEU	V	98
R	H	C	LEU	A	69	L	H	HD12	ILE	V	94
R	H	O	LEU	A	69	L	H	HD11	ILE	V	94
R	H	CG	LEU	A	69	L	H	HD11	ILE	V	94
R	H	CD2	LEU	A	69	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	69	L	H	HD11	ILE	V	94
R	H	N	CYS	A	70	L	H	HD12	ILE	V	94
R	H	CA	CYS	A	70	L	H	CD1	ILE	V	94
R	H	CA	CYS	A	70	L	H	HG22	ILE	V	94
R	H	CA	CYS	A	70	L	H	HD12	ILE	V	94
R	H	CA	CYS	A	70	L	H	HD13	ILE	V	94
R	H	CB	CYS	A	70	L	H	HG22	ILE	V	94
R	H	CB	CYS	A	70	L	H	HD12	ILE	V	94
R	H	SG	CYS	A	70	L	H	CE3	TRP	V	91
R	H	SG	CYS	A	70	L	H	CZ3	TRP	V	91
R	H	SG	CYS	A	70	L	H	HE3	TRP	V	91
R	H	SG	CYS	A	70	L	H	HG22	ILE	V	94
R	H	SG	CYS	A	70	L	H	HD12	ILE	V	94
R	H	N	LEU	A	73	L	H	HE1	MET	V	87
R	H	CA	LEU	A	73	L	H	CE	MET	V	87
R	H	CA	LEU	A	73	L	H	HE1	MET	V	87
R	H	CA	LEU	A	73	L	H	HE2	MET	V	87
R	H	C	LEU	A	73	L	H	SD	MET	V	87
R	H	C	LEU	A	73	L	H	CE	MET	V	87
R	H	C	LEU	A	73	L	H	HE1	MET	V	87
R	H	C	LEU	A	73	L	H	HE2	MET	V	87
R	H	C	LEU	A	73	L	H	HE3	MET	V	87
R	H	CB	LEU	A	73	L	H	CE	MET	V	87
R	H	CB	LEU	A	73	L	H	HE1	MET	V	87
R	H	CB	LEU	A	73	L	H	CB	ALA	V	90
R	H	CB	LEU	A	73	L	H	HB1	ALA	V	90
R	H	CB	LEU	A	73	L	H	HB2	ALA	V	90
R	H	O	LEU	A	73	L	H	HD13	LEU	V	51
R	H	O	LEU	A	73	L	H	CG	MET	V	87
R	H	O	LEU	A	73	L	H	SD	MET	V	87
R	H	O	LEU	A	73	L	H	CE	MET	V	87
R	H	O	LEU	A	73	L	H	HA	MET	V	87
R	H	O	LEU	A	73	L	H	HG2	MET	V	87
R	H	O	LEU	A	73	L	H	HE1	MET	V	87
R	H	O	LEU	A	73	L	H	HE2	MET	V	87
R	H	O	LEU	A	73	L	H	HE3	MET	V	87
R	H	CG	LEU	A	73	L	H	HE1	MET	V	87
R	H	CG	LEU	A	73	L	H	HB1	ALA	V	90
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	44
R	H	CD1	LEU	A	73	L	H	HD21	LEU	V	44
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	73	L	H	CB	ALA	V	90
R	H	CD1	LEU	A	73	L	H	HB1	ALA	V	90
R	H	CD1	LEU	A	73	L	H	HB3	ALA	V	90
R	H	CD1	LEU	A	73	L	H	CD1	ILE	V	94
R	H	CD1	LEU	A	73	L	H	HD11	ILE	V	94
R	H	CD1	LEU	A	73	L	H	HD13	ILE	V	94
R	H	CD2	LEU	A	73	L	H	CG2	VAL	V	48
R	H	CD2	LEU	A	73	L	H	HG21	VAL	V	48
R	H	CD2	LEU	A	73	L	H	HG23	VAL	V	48
R	H	CD2	LEU	A	73	L	H	HD11	LEU	V	51
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	73	L	H	HE1	MET	V	87
R	H	N	CYS	A	74	L	H	SD	MET	V	87
R	H	N	CYS	A	74	L	H	CE	MET	V	87
R	H	N	CYS	A	74	L	H	HE1	MET	V	87
R	H	CA	CYS	A	74	L	H	SD	MET	V	87
R	H	CA	CYS	A	74	L	H	HB3	MET	V	87
R	H	C	CYS	A	74	L	H	SD	MET	V	87
R	H	CB	CYS	A	74	L	H	HB2	TRP	V	91
R	H	SG	CYS	A	74	L	H	O	MET	V	87
R	H	SG	CYS	A	74	L	H	N	TRP	V	91
R	H	SG	CYS	A	74	L	H	CA	TRP	V	91
R	H	SG	CYS	A	74	L	H	CB	TRP	V	91
R	H	SG	CYS	A	74	L	H	CG	TRP	V	91
R	H	SG	CYS	A	74	L	H	CD1	TRP	V	91
R	H	SG	CYS	A	74	L	H	H	TRP	V	91
R	H	SG	CYS	A	74	L	H	HA	TRP	V	91
R	H	SG	CYS	A	74	L	H	HB2	TRP	V	91
R	H	SG	CYS	A	74	L	H	HB3	TRP	V	91
R	H	SG	CYS	A	74	L	H	HD1	TRP	V	91
R	H	CA	PRO	A	77	L	H	HD11	ILE	V	55
R	H	CA	PRO	A	77	L	H	HE1	MET	V	83
R	H	CA	PRO	A	77	L	H	HE2	MET	V	83
R	H	CA	PRO	A	77	L	H	HE3	MET	V	83
R	H	C	PRO	A	77	L	H	HE1	MET	V	83
R	H	C	PRO	A	77	L	H	HE3	MET	V	83
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	51
R	H	CB	PRO	A	77	L	H	HD11	ILE	V	55
R	H	CB	PRO	A	77	L	H	CE	MET	V	83
R	H	CB	PRO	A	77	L	H	HE1	MET	V	83
R	H	CB	PRO	A	77	L	H	HE2	MET	V	83
R	H	CB	PRO	A	77	L	H	HE3	MET	V	83
R	H	CB	PRO	A	77	L	H	HE2	MET	V	87
R	H	O	PRO	A	77	L	H	HE1	MET	V	83
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	51
R	H	CG	PRO	A	77	L	H	HD13	LEU	V	51
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	51
R	H	CG	PRO	A	77	L	H	HD11	ILE	V	55
R	H	CG	PRO	A	77	L	H	SD	MET	V	87
R	H	CG	PRO	A	77	L	H	CE	MET	V	87
R	H	CG	PRO	A	77	L	H	HE2	MET	V	87
R	H	CD	PRO	A	77	L	H	SD	MET	V	87
R	H	CD	PRO	A	77	L	H	HE2	MET	V	87
R	H	CD1	PHE	A	78	L	H	HD13	LEU	V	84
R	H	CD2	PHE	A	78	L	H	CG	MET	V	87
R	H	CD2	PHE	A	78	L	H	HG3	MET	V	87
R	H	CE1	PHE	A	78	L	H	CD1	LEU	V	84
R	H	CE1	PHE	A	78	L	H	HA	LEU	V	84
R	H	CE1	PHE	A	78	L	H	HD11	LEU	V	84
R	H	CE1	PHE	A	78	L	H	HD13	LEU	V	84
R	H	CE1	PHE	A	78	L	H	HG3	MET	V	87
R	H	CE2	PHE	A	78	L	H	HD11	LEU	V	84
R	H	CE2	PHE	A	78	L	H	CB	MET	V	87
R	H	CE2	PHE	A	78	L	H	CG	MET	V	87
R	H	CE2	PHE	A	78	L	H	SD	MET	V	87
R	H	CE2	PHE	A	78	L	H	HB2	MET	V	87
R	H	CE2	PHE	A	78	L	H	HB3	MET	V	87
R	H	CE2	PHE	A	78	L	H	HG3	MET	V	87
R	H	CZ	PHE	A	78	L	H	CD1	LEU	V	84
R	H	CZ	PHE	A	78	L	H	HA	LEU	V	84
R	H	CZ	PHE	A	78	L	H	HD11	LEU	V	84
R	H	CZ	PHE	A	78	L	H	HD12	LEU	V	84
R	H	CZ	PHE	A	78	L	H	HD13	LEU	V	84
R	H	CZ	PHE	A	78	L	H	CB	MET	V	87
R	H	CZ	PHE	A	78	L	H	CG	MET	V	87
R	H	CZ	PHE	A	78	L	H	HB2	MET	V	87
R	H	CZ	PHE	A	78	L	H	HB3	MET	V	87
R	H	CZ	PHE	A	78	L	H	HG3	MET	V	87
R	H	CG2	THR	A	81	L	H	HE1	MET	V	83
R	-	CB	THR	A	84	L	H	HG22	VAL	V	62
R	-	O	THR	A	84	L	H	HG22	VAL	V	62
R	-	OG1	THR	A	84	L	H	HG22	ILE	V	58
R	-	CD1	LEU	A	85	L	H	HG23	VAL	V	80
R	-	CA	LEU	A	89	L	H	HB3	TRP	V	167
R	-	C	LEU	A	89	L	H	CD2	TRP	V	167
R	-	C	LEU	A	89	L	H	CE3	TRP	V	167
R	-	C	LEU	A	89	L	H	HB3	TRP	V	167
R	-	C	LEU	A	89	L	H	HE3	TRP	V	167
R	-	CB	LEU	A	89	L	H	HG12	VAL	V	80
R	-	CB	LEU	A	89	L	H	CG	TRP	V	167
R	-	CB	LEU	A	89	L	H	CD1	TRP	V	167
R	-	CB	LEU	A	89	L	H	CD2	TRP	V	167
R	-	CB	LEU	A	89	L	H	CE2	TRP	V	167
R	-	O	LEU	A	89	L	H	CB	TRP	V	167
R	-	O	LEU	A	89	L	H	CG	TRP	V	167
R	-	O	LEU	A	89	L	H	CD2	TRP	V	167
R	-	O	LEU	A	89	L	H	CE2	TRP	V	167
R	-	O	LEU	A	89	L	H	CE3	TRP	V	167
R	-	O	LEU	A	89	L	H	CZ3	TRP	V	167
R	-	O	LEU	A	89	L	H	HB3	TRP	V	167
R	-	O	LEU	A	89	L	H	HE3	TRP	V	167
R	-	O	LEU	A	89	L	H	HZ3	TRP	V	167
R	-	CD1	LEU	A	89	L	H	HG21	ILE	V	163
R	-	CD1	LEU	A	89	L	H	HG22	ILE	V	163
R	-	CD1	LEU	A	89	L	H	HE1	TRP	V	167
R	-	CD2	LEU	A	89	L	H	HG21	ILE	V	163
R	-	CA	PHE	A	90	L	H	HE3	TRP	V	167
R	-	CA	PHE	A	90	L	H	HZ3	TRP	V	167
R	-	CD1	PHE	A	90	L	H	CG1	VAL	V	80
R	-	CD1	PHE	A	90	L	H	HG11	VAL	V	80
R	-	CD1	PHE	A	90	L	H	HG12	VAL	V	80
R	-	CD1	PHE	A	90	L	H	HG13	VAL	V	80
R	-	CD1	PHE	A	90	L	H	HB2	LEU	V	84
R	-	CD1	PHE	A	90	L	H	HD13	LEU	V	84
R	-	CD1	PHE	A	90	L	H	HD22	LEU	V	84
R	-	CD1	PHE	A	90	L	H	CZ3	TRP	V	167
R	-	CD1	PHE	A	90	L	H	HH2	TRP	V	167
R	-	CD1	PHE	A	90	L	H	HZ3	TRP	V	167
R	-	CE1	PHE	A	90	L	H	CB	VAL	V	80
R	-	CE1	PHE	A	90	L	H	CG1	VAL	V	80
R	-	CE1	PHE	A	90	L	H	HG11	VAL	V	80
R	-	CE1	PHE	A	90	L	H	HG12	VAL	V	80
R	-	CE1	PHE	A	90	L	H	HG13	VAL	V	80
R	-	CE1	PHE	A	90	L	H	HH2	TRP	V	167
R	-	CE2	PHE	A	90	L	H	HG12	VAL	V	80
R	-	CE2	PHE	A	90	L	H	HG13	VAL	V	80
R	-	CZ	PHE	A	90	L	H	CG1	VAL	V	80
R	-	CZ	PHE	A	90	L	H	HG11	VAL	V	80
R	-	CZ	PHE	A	90	L	H	HG12	VAL	V	80
R	-	CZ	PHE	A	90	L	H	HG13	VAL	V	80
R	-	CZ	PHE	A	90	L	H	HG22	VAL	V	80
R	H	CA	GLY	A	91	L	H	CG2	THR	V	171
R	H	CA	GLY	A	91	L	H	OG1	THR	V	171
R	H	CA	GLY	A	91	L	H	HG21	THR	V	171
R	H	CA	GLY	A	91	L	H	HG23	THR	V	171
R	H	C	GLY	A	91	L	H	HG21	THR	V	171
R	H	N	ALA	A	92	L	H	HG21	THR	V	171
R	H	CG	LEU	A	93	L	H	HG13	VAL	V	117
R	H	CD1	LEU	A	93	L	H	HG13	VAL	V	117
R	H	CD1	LEU	A	93	L	H	HG23	VAL	V	117
R	H	CD2	LEU	A	93	L	H	HG13	VAL	V	117
R	H	CD2	LEU	A	93	L	H	HG23	VAL	V	117
R	H	CD2	LEU	A	93	L	H	HB2	SER	V	120
R	H	CD2	LEU	A	93	L	H	CD1	ILE	V	178
R	H	CD2	LEU	A	93	L	H	HD11	ILE	V	178
R	H	CD2	LEU	A	93	L	H	HD12	ILE	V	178
R	H	CD2	LEU	A	93	L	H	HD13	ILE	V	178
R	H	CG1	VAL	A	94	L	H	HD12	LEU	V	84
R	H	CG1	VAL	A	94	L	H	HD13	LEU	V	84
R	H	CG2	VAL	A	94	L	H	HD12	LEU	V	84
R	H	CG2	VAL	A	94	L	H	HD23	LEU	V	84
R	H	CG2	VAL	A	94	L	H	HG2	MET	V	121
R	H	CD1	LEU	A	101	L	H	CZ2	TRP	V	91
R	H	CD1	LEU	A	101	L	H	HZ2	TRP	V	91
R	H	CD1	LEU	A	101	L	H	HE1	TRP	V	91
R	H	CD2	LEU	A	101	L	H	CD1	TRP	V	91
R	H	CD2	LEU	A	101	L	H	CE2	TRP	V	91
R	H	CD2	LEU	A	101	L	H	NE1	TRP	V	91
R	H	CD2	LEU	A	101	L	H	HD1	TRP	V	91
R	H	CD2	LEU	A	101	L	H	HE1	TRP	V	91
R	H	CG1	VAL	A	143	L	-	ND1	HIS	V	103
R	H	CG1	VAL	A	143	L	-	HB3	HIS	V	103
R	H	CA	GLY	A	144	L	-	O	HIS	V	103
R	H	CB	TRP	A	147	L	-	CD2	LEU	V	104
R	H	CB	TRP	A	147	L	-	HD21	LEU	V	104
R	H	CB	TRP	A	147	L	-	HD22	LEU	V	104
R	H	CB	TRP	A	147	L	-	HD23	LEU	V	104
R	H	CG	TRP	A	147	L	-	CD2	LEU	V	104
R	H	CG	TRP	A	147	L	-	HD21	LEU	V	104
R	H	CG	TRP	A	147	L	-	HD22	LEU	V	104
R	H	CG	TRP	A	147	L	-	HD23	LEU	V	104
R	H	CD1	TRP	A	147	L	-	O	HIS	V	103
R	H	CD1	TRP	A	147	L	-	CD2	LEU	V	104
R	H	CD1	TRP	A	147	L	-	HD21	LEU	V	104
R	H	CD1	TRP	A	147	L	-	HD22	LEU	V	104
R	H	CD2	TRP	A	147	L	-	CD2	LEU	V	104
R	H	CD2	TRP	A	147	L	-	HD21	LEU	V	104
R	H	CD2	TRP	A	147	L	-	HD22	LEU	V	104
R	H	CD2	TRP	A	147	L	-	HD23	LEU	V	104
R	H	CE2	TRP	A	147	L	H	HD13	LEU	V	98
R	H	CE2	TRP	A	147	L	-	HD22	LEU	V	104
R	H	CE3	TRP	A	147	L	-	CD2	LEU	V	104
R	H	CE3	TRP	A	147	L	-	HD12	LEU	V	104
R	H	CE3	TRP	A	147	L	-	HD22	LEU	V	104
R	H	NE1	TRP	A	147	L	-	HD22	LEU	V	104
R	H	CH2	TRP	A	147	L	H	HD13	LEU	V	98
R	H	CZ2	TRP	A	147	L	H	HD12	LEU	V	98
R	H	CZ2	TRP	A	147	L	H	HD13	LEU	V	98
R	H	CZ3	TRP	A	147	L	-	HD22	LEU	V	104

- 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