IID

P49685_P30968.1 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	-	HIS	A	26	L	H	GLN	V	157
R	H	PHE	A	260	L	H	GLN	V	65
R	-	SER	A	27	L	H	LEU	V	78
R	-	SER	A	27	L	H	LYS	V	81
R	-	PRO	A	276	L	-	LYS	V	69
R	H	LEU	A	282	L	H	GLN	V	65
R	H	GLY	A	283	L	H	GLN	V	65
R	H	VAL	A	286	L	H	GLN	V	61
R	H	PRO	A	30	L	H	GLN	V	157
R	H	PRO	A	30	L	H	HIS	V	82
R	H	PHE	A	300	L	H	PHE	V	43
R	H	PHE	A	300	L	H	PRO	V	96
R	H	TYR	A	303	L	H	ILE	V	103
R	H	TYR	A	303	L	H	VAL	V	39
R	H	TYR	A	303	L	H	PHE	V	43
R	H	ILE	A	304	L	H	PHE	V	43
R	H	ILE	A	304	L	H	LEU	V	47
R	H	TYR	A	31	L	H	GLN	V	61
R	H	TYR	A	31	L	H	LYS	V	81
R	H	TYR	A	31	L	H	HIS	V	82
R	H	TYR	A	31	L	H	LEU	V	85
R	H	ILE	A	313	L	H	MET	V	100
R	H	VAL	A	314	L	H	ILE	V	103
R	H	LEU	A	317	L	H	MET	V	100
R	H	LEU	A	317	L	H	ILE	V	103
R	H	LEU	A	317	L	H	THR	V	104
R	H	LEU	A	317	L	-	GLN	V	106
R	H	LEU	A	317	L	-	TYR	V	108
R	-	CYS	A	318	L	H	ILE	V	103
R	-	CYS	A	318	L	H	THR	V	104
R	-	CYS	A	318	L	-	VAL	V	105
R	-	CYS	A	318	L	-	TYR	V	108
R	-	PRO	A	319	L	-	TYR	V	108
R	-	CYS	A	320	L	-	GLN	V	106
R	-	CYS	A	320	L	-	LEU	V	28
R	-	LEU	A	321	L	-	VAL	V	105
R	-	LEU	A	321	L	-	THR	V	30
R	-	LEU	A	321	L	-	LEU	V	31
R	H	VAL	A	34	L	H	TRP	V	164
R	H	PHE	A	35	L	H	LEU	V	57
R	H	PHE	A	35	L	H	LEU	V	85
R	H	PHE	A	35	L	H	LEU	V	88
R	H	VAL	A	38	L	H	PHE	V	123
R	H	VAL	A	38	L	H	LEU	V	89
R	H	PHE	A	39	L	H	LEU	V	89
R	H	PHE	A	39	L	H	LEU	V	92
R	H	THR	A	41	L	H	LEU	V	120
R	H	ALA	A	42	L	H	LEU	V	89
R	H	ALA	A	42	L	H	LEU	V	92
R	H	ALA	A	42	L	H	ILE	V	93
R	H	LEU	A	45	L	H	LEU	V	113
R	H	LEU	A	45	L	H	VAL	V	116
R	H	LEU	A	45	L	H	LEU	V	117
R	H	LEU	A	45	L	H	LEU	V	120
R	H	THR	A	46	L	H	LEU	V	92
R	H	THR	A	46	L	H	PRO	V	96
R	H	LEU	A	49	L	-	ALA	V	109

- 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

P49685_P30968.1 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	HIS	A	26	L	H	HE22	GLN	V	157
R	-	CB	SER	A	27	L	H	HD12	LEU	V	78
R	-	O	SER	A	27	L	H	HZ3	LYS	V	81
R	H	CA	PRO	A	30	L	H	HE1	HIS	V	82
R	H	C	PRO	A	30	L	H	HE1	HIS	V	82
R	H	CB	PRO	A	30	L	H	CE1	HIS	V	82
R	H	CB	PRO	A	30	L	H	NE2	HIS	V	82
R	H	CB	PRO	A	30	L	H	HE1	HIS	V	82
R	H	CB	PRO	A	30	L	H	HE2	HIS	V	82
R	H	O	PRO	A	30	L	H	HE1	HIS	V	82
R	H	CG	PRO	A	30	L	H	HE2	HIS	V	82
R	H	CG	PRO	A	30	L	H	NE2	GLN	V	157
R	H	CG	PRO	A	30	L	H	HE21	GLN	V	157
R	H	N	TYR	A	31	L	H	HE1	HIS	V	82
R	H	CA	TYR	A	31	L	H	HZ1	LYS	V	81
R	H	CA	TYR	A	31	L	H	HZ3	LYS	V	81
R	H	CB	TYR	A	31	L	H	CE	LYS	V	81
R	H	CB	TYR	A	31	L	H	NZ	LYS	V	81
R	H	CB	TYR	A	31	L	H	HE2	LYS	V	81
R	H	CB	TYR	A	31	L	H	HZ1	LYS	V	81
R	H	CB	TYR	A	31	L	H	HZ2	LYS	V	81
R	H	CB	TYR	A	31	L	H	HZ3	LYS	V	81
R	H	CG	TYR	A	31	L	H	CE	LYS	V	81
R	H	CG	TYR	A	31	L	H	NZ	LYS	V	81
R	H	CG	TYR	A	31	L	H	HE2	LYS	V	81
R	H	CG	TYR	A	31	L	H	HE3	LYS	V	81
R	H	CG	TYR	A	31	L	H	HZ1	LYS	V	81
R	H	CG	TYR	A	31	L	H	HZ2	LYS	V	81
R	H	CG	TYR	A	31	L	H	HZ3	LYS	V	81
R	H	CG	TYR	A	31	L	H	HD13	LEU	V	85
R	H	CD1	TYR	A	31	L	H	NZ	LYS	V	81
R	H	CD1	TYR	A	31	L	H	HZ1	LYS	V	81
R	H	CD2	TYR	A	31	L	H	CE	LYS	V	81
R	H	CD2	TYR	A	31	L	H	NZ	LYS	V	81
R	H	CD2	TYR	A	31	L	H	HE2	LYS	V	81
R	H	CD2	TYR	A	31	L	H	HE3	LYS	V	81
R	H	CD2	TYR	A	31	L	H	HZ1	LYS	V	81
R	H	CD2	TYR	A	31	L	H	HZ2	LYS	V	81
R	H	CD2	TYR	A	31	L	H	HZ3	LYS	V	81
R	H	CD2	TYR	A	31	L	H	CD1	LEU	V	85
R	H	CD2	TYR	A	31	L	H	HD12	LEU	V	85
R	H	CD2	TYR	A	31	L	H	HD13	LEU	V	85
R	H	CD2	TYR	A	31	L	H	HD23	LEU	V	85
R	H	CE1	TYR	A	31	L	H	HZ1	LYS	V	81
R	H	CE2	TYR	A	31	L	H	HE21	GLN	V	61
R	H	CE2	TYR	A	31	L	H	CE	LYS	V	81
R	H	CE2	TYR	A	31	L	H	NZ	LYS	V	81
R	H	CE2	TYR	A	31	L	H	HE2	LYS	V	81
R	H	CE2	TYR	A	31	L	H	HE3	LYS	V	81
R	H	CE2	TYR	A	31	L	H	HZ1	LYS	V	81
R	H	CE2	TYR	A	31	L	H	HD13	LEU	V	85
R	H	CE2	TYR	A	31	L	H	HD23	LEU	V	85
R	H	OH	TYR	A	31	L	H	NE2	GLN	V	61
R	H	OH	TYR	A	31	L	H	HE21	GLN	V	61
R	H	OH	TYR	A	31	L	H	HE22	GLN	V	61
R	H	CZ	TYR	A	31	L	H	HE21	GLN	V	61
R	H	CZ	TYR	A	31	L	H	HZ1	LYS	V	81
R	H	CG1	VAL	A	34	L	H	CD2	TRP	V	164
R	H	CG1	VAL	A	34	L	H	HB3	TRP	V	164
R	H	CA	PHE	A	35	L	H	HD12	LEU	V	85
R	H	CB	PHE	A	35	L	H	CD1	LEU	V	85
R	H	CB	PHE	A	35	L	H	CD2	LEU	V	85
R	H	CB	PHE	A	35	L	H	HB2	LEU	V	85
R	H	CB	PHE	A	35	L	H	HD12	LEU	V	85
R	H	CB	PHE	A	35	L	H	HD13	LEU	V	85
R	H	CB	PHE	A	35	L	H	HD22	LEU	V	85
R	H	CG	PHE	A	35	L	H	CB	LEU	V	85
R	H	CG	PHE	A	35	L	H	CG	LEU	V	85
R	H	CG	PHE	A	35	L	H	CD1	LEU	V	85
R	H	CG	PHE	A	35	L	H	CD2	LEU	V	85
R	H	CG	PHE	A	35	L	H	HB2	LEU	V	85
R	H	CG	PHE	A	35	L	H	HD12	LEU	V	85
R	H	CG	PHE	A	35	L	H	HD13	LEU	V	85
R	H	CG	PHE	A	35	L	H	HD21	LEU	V	85
R	H	CG	PHE	A	35	L	H	HD22	LEU	V	85
R	H	CG	PHE	A	35	L	H	HD23	LEU	V	85
R	H	CD1	PHE	A	35	L	H	CD2	LEU	V	85
R	H	CD1	PHE	A	35	L	H	HD12	LEU	V	85
R	H	CD1	PHE	A	35	L	H	HD13	LEU	V	85
R	H	CD1	PHE	A	35	L	H	HD21	LEU	V	85
R	H	CD1	PHE	A	35	L	H	HD22	LEU	V	85
R	H	CD1	PHE	A	35	L	H	HD23	LEU	V	85
R	H	CD2	PHE	A	35	L	H	CA	LEU	V	85
R	H	CD2	PHE	A	35	L	H	CB	LEU	V	85
R	H	CD2	PHE	A	35	L	H	CG	LEU	V	85
R	H	CD2	PHE	A	35	L	H	CD1	LEU	V	85
R	H	CD2	PHE	A	35	L	H	CD2	LEU	V	85
R	H	CD2	PHE	A	35	L	H	HA	LEU	V	85
R	H	CD2	PHE	A	35	L	H	HB2	LEU	V	85
R	H	CD2	PHE	A	35	L	H	HB3	LEU	V	85
R	H	CD2	PHE	A	35	L	H	HG	LEU	V	85
R	H	CD2	PHE	A	35	L	H	HD12	LEU	V	85
R	H	CD2	PHE	A	35	L	H	HD13	LEU	V	85
R	H	CD2	PHE	A	35	L	H	HD21	LEU	V	85
R	H	CD2	PHE	A	35	L	H	HD22	LEU	V	85
R	H	CD2	PHE	A	35	L	H	HD23	LEU	V	85
R	H	CE1	PHE	A	35	L	H	HD23	LEU	V	57
R	H	CE1	PHE	A	35	L	H	CD2	LEU	V	85
R	H	CE1	PHE	A	35	L	H	HD21	LEU	V	85
R	H	CE1	PHE	A	35	L	H	HD22	LEU	V	85
R	H	CE1	PHE	A	35	L	H	HD23	LEU	V	85
R	H	CE2	PHE	A	35	L	H	CA	LEU	V	85
R	H	CE2	PHE	A	35	L	H	CB	LEU	V	85
R	H	CE2	PHE	A	35	L	H	O	LEU	V	85
R	H	CE2	PHE	A	35	L	H	CG	LEU	V	85
R	H	CE2	PHE	A	35	L	H	CD1	LEU	V	85
R	H	CE2	PHE	A	35	L	H	CD2	LEU	V	85
R	H	CE2	PHE	A	35	L	H	HA	LEU	V	85
R	H	CE2	PHE	A	35	L	H	HB2	LEU	V	85
R	H	CE2	PHE	A	35	L	H	HG	LEU	V	85
R	H	CE2	PHE	A	35	L	H	HD12	LEU	V	85
R	H	CE2	PHE	A	35	L	H	HD21	LEU	V	85
R	H	CE2	PHE	A	35	L	H	HD22	LEU	V	85
R	H	CE2	PHE	A	35	L	H	HD23	LEU	V	85
R	H	CE2	PHE	A	35	L	H	HB3	LEU	V	88
R	H	CE2	PHE	A	35	L	H	HD11	LEU	V	88
R	H	CZ	PHE	A	35	L	H	HD23	LEU	V	57
R	H	CZ	PHE	A	35	L	H	CG	LEU	V	85
R	H	CZ	PHE	A	35	L	H	CD2	LEU	V	85
R	H	CZ	PHE	A	35	L	H	HA	LEU	V	85
R	H	CZ	PHE	A	35	L	H	HD21	LEU	V	85
R	H	CZ	PHE	A	35	L	H	HD22	LEU	V	85
R	H	CZ	PHE	A	35	L	H	HD23	LEU	V	85
R	H	CZ	PHE	A	35	L	H	HD11	LEU	V	88
R	H	CA	VAL	A	38	L	H	HD13	LEU	V	89
R	H	C	VAL	A	38	L	H	HD13	LEU	V	89
R	H	CB	VAL	A	38	L	H	CD1	LEU	V	89
R	H	CB	VAL	A	38	L	H	HD12	LEU	V	89
R	H	CB	VAL	A	38	L	H	HD13	LEU	V	89
R	H	CB	VAL	A	38	L	H	HD22	LEU	V	89
R	H	CB	VAL	A	38	L	H	HE1	PHE	V	123
R	H	O	VAL	A	38	L	H	CD1	LEU	V	89
R	H	O	VAL	A	38	L	H	HD11	LEU	V	89
R	H	O	VAL	A	38	L	H	HD12	LEU	V	89
R	H	O	VAL	A	38	L	H	HD13	LEU	V	89
R	H	CG1	VAL	A	38	L	H	CG	LEU	V	89
R	H	CG1	VAL	A	38	L	H	CD1	LEU	V	89
R	H	CG1	VAL	A	38	L	H	CD2	LEU	V	89
R	H	CG1	VAL	A	38	L	H	HB3	LEU	V	89
R	H	CG1	VAL	A	38	L	H	HD11	LEU	V	89
R	H	CG1	VAL	A	38	L	H	HD12	LEU	V	89
R	H	CG1	VAL	A	38	L	H	HD13	LEU	V	89
R	H	CG1	VAL	A	38	L	H	HD21	LEU	V	89
R	H	CG1	VAL	A	38	L	H	HD22	LEU	V	89
R	H	CG1	VAL	A	38	L	H	HD23	LEU	V	89
R	H	CG1	VAL	A	38	L	H	CE1	PHE	V	123
R	H	CG1	VAL	A	38	L	H	HE1	PHE	V	123
R	H	CG2	VAL	A	38	L	H	HD22	LEU	V	89
R	H	CG2	VAL	A	38	L	H	CE1	PHE	V	123
R	H	CG2	VAL	A	38	L	H	HE1	PHE	V	123
R	H	CG2	VAL	A	38	L	H	HZ	PHE	V	123
R	H	N	PHE	A	39	L	H	HD13	LEU	V	89
R	H	CD2	PHE	A	39	L	H	CD1	LEU	V	92
R	H	CD2	PHE	A	39	L	H	HD11	LEU	V	92
R	H	CD2	PHE	A	39	L	H	HD12	LEU	V	92
R	H	CD2	PHE	A	39	L	H	HD13	LEU	V	92
R	H	CE2	PHE	A	39	L	H	CD1	LEU	V	92
R	H	CE2	PHE	A	39	L	H	HD11	LEU	V	92
R	H	CE2	PHE	A	39	L	H	HD12	LEU	V	92
R	H	CE2	PHE	A	39	L	H	HD13	LEU	V	92
R	H	CG2	THR	A	41	L	H	CD1	LEU	V	120
R	H	CG2	THR	A	41	L	H	HD12	LEU	V	120
R	H	CG2	THR	A	41	L	H	HD13	LEU	V	120
R	H	CG2	THR	A	41	L	H	HD22	LEU	V	120
R	H	N	ALA	A	42	L	H	HD11	ILE	V	93
R	H	CA	ALA	A	42	L	H	CD1	ILE	V	93
R	H	CA	ALA	A	42	L	H	HD11	ILE	V	93
R	H	CA	ALA	A	42	L	H	HD12	ILE	V	93
R	H	CA	ALA	A	42	L	H	HD13	ILE	V	93
R	H	C	ALA	A	42	L	H	HD11	ILE	V	93
R	H	CB	ALA	A	42	L	H	HD11	LEU	V	89
R	H	CB	ALA	A	42	L	H	HB3	LEU	V	92
R	H	CB	ALA	A	42	L	H	CG1	ILE	V	93
R	H	CB	ALA	A	42	L	H	CD1	ILE	V	93
R	H	CB	ALA	A	42	L	H	HG12	ILE	V	93
R	H	CB	ALA	A	42	L	H	HD11	ILE	V	93
R	H	CB	ALA	A	42	L	H	HD12	ILE	V	93
R	H	CB	ALA	A	42	L	H	HD13	ILE	V	93
R	H	O	ALA	A	42	L	H	HD12	ILE	V	93
R	H	CB	LEU	A	45	L	H	CD2	LEU	V	117
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	117
R	H	CG	LEU	A	45	L	H	CD2	LEU	V	117
R	H	CG	LEU	A	45	L	H	HD21	LEU	V	117
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	117
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	120
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	120
R	H	CD1	LEU	A	45	L	H	CG1	VAL	V	116
R	H	CD1	LEU	A	45	L	H	HG11	VAL	V	116
R	H	CD1	LEU	A	45	L	H	HG12	VAL	V	116
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	117
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	117
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	117
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	117
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	120
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	120
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	120
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	120
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	113
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	113
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	113
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	113
R	H	CD2	LEU	A	45	L	H	HG11	VAL	V	116
R	H	CD2	LEU	A	45	L	H	HG12	VAL	V	116
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	117
R	H	CG2	THR	A	46	L	H	O	LEU	V	92
R	H	CG2	THR	A	46	L	H	HB3	PRO	V	96
R	H	CD1	LEU	A	49	L	-	HB2	ALA	V	109
R	H	CD2	LEU	A	49	L	-	HB2	ALA	V	109
R	H	CZ	PHE	A	260	L	H	HE22	GLN	V	65
R	-	CB	PRO	A	276	L	-	HZ1	LYS	V	69
R	-	CG	PRO	A	276	L	-	HZ1	LYS	V	69
R	H	C	LEU	A	282	L	H	HE21	GLN	V	65
R	H	CB	LEU	A	282	L	H	HE21	GLN	V	65
R	H	O	LEU	A	282	L	H	HE21	GLN	V	65
R	H	CG	LEU	A	282	L	H	NE2	GLN	V	65
R	H	CG	LEU	A	282	L	H	HG3	GLN	V	65
R	H	CG	LEU	A	282	L	H	HE21	GLN	V	65
R	H	CD2	LEU	A	282	L	H	CG	GLN	V	65
R	H	CD2	LEU	A	282	L	H	HG2	GLN	V	65
R	H	CD2	LEU	A	282	L	H	HG3	GLN	V	65
R	H	CD2	LEU	A	282	L	H	HE21	GLN	V	65
R	H	N	GLY	A	283	L	H	HE21	GLN	V	65
R	H	N	GLY	A	283	L	H	HE22	GLN	V	65
R	H	CA	GLY	A	283	L	H	HE21	GLN	V	65
R	H	CA	GLY	A	283	L	H	HE22	GLN	V	65
R	H	CA	VAL	A	286	L	H	HE22	GLN	V	61
R	H	C	VAL	A	286	L	H	HE22	GLN	V	61
R	H	CB	VAL	A	286	L	H	CD	GLN	V	61
R	H	CB	VAL	A	286	L	H	NE2	GLN	V	61
R	H	CB	VAL	A	286	L	H	OE1	GLN	V	61
R	H	CB	VAL	A	286	L	H	HE21	GLN	V	61
R	H	CB	VAL	A	286	L	H	HE22	GLN	V	61
R	H	O	VAL	A	286	L	H	HE22	GLN	V	61
R	H	CG1	VAL	A	286	L	H	CG	GLN	V	61
R	H	CG1	VAL	A	286	L	H	CD	GLN	V	61
R	H	CG1	VAL	A	286	L	H	NE2	GLN	V	61
R	H	CG1	VAL	A	286	L	H	OE1	GLN	V	61
R	H	CG1	VAL	A	286	L	H	HB2	GLN	V	61
R	H	CG1	VAL	A	286	L	H	HG2	GLN	V	61
R	H	CG1	VAL	A	286	L	H	HE21	GLN	V	61
R	H	CG1	VAL	A	286	L	H	HE22	GLN	V	61
R	H	CG2	VAL	A	286	L	H	CD	GLN	V	61
R	H	CG2	VAL	A	286	L	H	NE2	GLN	V	61
R	H	CG2	VAL	A	286	L	H	HG2	GLN	V	61
R	H	CG2	VAL	A	286	L	H	HE21	GLN	V	61
R	H	CG2	VAL	A	286	L	H	HE22	GLN	V	61
R	H	CD1	PHE	A	300	L	H	CE1	PHE	V	43
R	H	CD1	PHE	A	300	L	H	HE1	PHE	V	43
R	H	CD1	PHE	A	300	L	H	HB2	PRO	V	96
R	H	CE1	PHE	A	300	L	H	HE1	PHE	V	43
R	H	CE1	PHE	A	300	L	H	CB	PRO	V	96
R	H	CE1	PHE	A	300	L	H	HB2	PRO	V	96
R	H	CE1	PHE	A	300	L	H	HG3	PRO	V	96
R	H	CZ	PHE	A	300	L	H	CB	PRO	V	96
R	H	CZ	PHE	A	300	L	H	HB2	PRO	V	96
R	H	CZ	PHE	A	300	L	H	HG3	PRO	V	96
R	H	CD1	TYR	A	303	L	H	HD11	ILE	V	103
R	H	CD2	TYR	A	303	L	H	HD13	ILE	V	103
R	H	CE1	TYR	A	303	L	H	CE2	PHE	V	43
R	H	CE1	TYR	A	303	L	H	HE2	PHE	V	43
R	H	CE1	TYR	A	303	L	H	CD1	ILE	V	103
R	H	CE1	TYR	A	303	L	H	HD11	ILE	V	103
R	H	CE1	TYR	A	303	L	H	HD12	ILE	V	103
R	H	CE1	TYR	A	303	L	H	HD13	ILE	V	103
R	H	CE2	TYR	A	303	L	H	CD1	ILE	V	103
R	H	CE2	TYR	A	303	L	H	HG23	ILE	V	103
R	H	CE2	TYR	A	303	L	H	HD11	ILE	V	103
R	H	CE2	TYR	A	303	L	H	HD12	ILE	V	103
R	H	CE2	TYR	A	303	L	H	HD13	ILE	V	103
R	H	OH	TYR	A	303	L	H	CG1	VAL	V	39
R	H	OH	TYR	A	303	L	H	HG11	VAL	V	39
R	H	OH	TYR	A	303	L	H	HG12	VAL	V	39
R	H	OH	TYR	A	303	L	H	HG13	VAL	V	39
R	H	OH	TYR	A	303	L	H	HE2	PHE	V	43
R	H	OH	TYR	A	303	L	H	CB	ILE	V	103
R	H	OH	TYR	A	303	L	H	CG1	ILE	V	103
R	H	OH	TYR	A	303	L	H	CG2	ILE	V	103
R	H	OH	TYR	A	303	L	H	CD1	ILE	V	103
R	H	OH	TYR	A	303	L	H	HG12	ILE	V	103
R	H	OH	TYR	A	303	L	H	HG13	ILE	V	103
R	H	OH	TYR	A	303	L	H	HG22	ILE	V	103
R	H	OH	TYR	A	303	L	H	HG23	ILE	V	103
R	H	OH	TYR	A	303	L	H	HD11	ILE	V	103
R	H	OH	TYR	A	303	L	H	HD12	ILE	V	103
R	H	OH	TYR	A	303	L	H	HD13	ILE	V	103
R	H	CZ	TYR	A	303	L	H	HE2	PHE	V	43
R	H	CZ	TYR	A	303	L	H	CG1	ILE	V	103
R	H	CZ	TYR	A	303	L	H	CD1	ILE	V	103
R	H	CZ	TYR	A	303	L	H	HG12	ILE	V	103
R	H	CZ	TYR	A	303	L	H	HG23	ILE	V	103
R	H	CZ	TYR	A	303	L	H	HD11	ILE	V	103
R	H	CZ	TYR	A	303	L	H	HD12	ILE	V	103
R	H	CZ	TYR	A	303	L	H	HD13	ILE	V	103
R	H	CG1	ILE	A	304	L	H	HB3	PHE	V	43
R	H	CG2	ILE	A	304	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	304	L	H	HB3	PHE	V	43
R	H	CD1	ILE	A	304	L	H	HD1	PHE	V	43
R	H	CD1	ILE	A	304	L	H	HG	LEU	V	47
R	H	CD1	ILE	A	304	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	304	L	H	HD23	LEU	V	47
R	H	CG2	ILE	A	313	L	H	HE1	MET	V	100
R	H	CB	VAL	A	314	L	H	HG22	ILE	V	103
R	H	CG2	VAL	A	314	L	H	CG2	ILE	V	103
R	H	CG2	VAL	A	314	L	H	HG22	ILE	V	103
R	H	CG2	VAL	A	314	L	H	HG23	ILE	V	103
R	H	CA	LEU	A	317	L	H	HG23	THR	V	104
R	H	CA	LEU	A	317	L	-	CE2	TYR	V	108
R	H	CA	LEU	A	317	L	-	CZ	TYR	V	108
R	H	CA	LEU	A	317	L	-	HE2	TYR	V	108
R	H	C	LEU	A	317	L	H	HA	THR	V	104
R	H	C	LEU	A	317	L	H	HG23	THR	V	104
R	H	C	LEU	A	317	L	-	CE2	TYR	V	108
R	H	C	LEU	A	317	L	-	OH	TYR	V	108
R	H	C	LEU	A	317	L	-	CZ	TYR	V	108
R	H	C	LEU	A	317	L	-	HE2	TYR	V	108
R	H	C	LEU	A	317	L	-	HH	TYR	V	108
R	H	CB	LEU	A	317	L	H	CB	THR	V	104
R	H	CB	LEU	A	317	L	H	CG2	THR	V	104
R	H	CB	LEU	A	317	L	H	HA	THR	V	104
R	H	CB	LEU	A	317	L	H	HB	THR	V	104
R	H	CB	LEU	A	317	L	H	HG21	THR	V	104
R	H	CB	LEU	A	317	L	H	HG22	THR	V	104
R	H	CB	LEU	A	317	L	H	HG23	THR	V	104
R	H	CB	LEU	A	317	L	-	CE2	TYR	V	108
R	H	CB	LEU	A	317	L	-	HE2	TYR	V	108
R	H	O	LEU	A	317	L	H	O	THR	V	104
R	H	O	LEU	A	317	L	H	HA	THR	V	104
R	H	O	LEU	A	317	L	H	HB	THR	V	104
R	H	O	LEU	A	317	L	-	HB2	GLN	V	106
R	H	O	LEU	A	317	L	-	CD2	TYR	V	108
R	H	O	LEU	A	317	L	-	CE1	TYR	V	108
R	H	O	LEU	A	317	L	-	CE2	TYR	V	108
R	H	O	LEU	A	317	L	-	OH	TYR	V	108
R	H	O	LEU	A	317	L	-	CZ	TYR	V	108
R	H	O	LEU	A	317	L	-	HD2	TYR	V	108
R	H	O	LEU	A	317	L	-	HE2	TYR	V	108
R	H	O	LEU	A	317	L	-	HH	TYR	V	108
R	H	CG	LEU	A	317	L	H	CG2	THR	V	104
R	H	CG	LEU	A	317	L	H	HG21	THR	V	104
R	H	CG	LEU	A	317	L	H	HG22	THR	V	104
R	H	CG	LEU	A	317	L	H	HG23	THR	V	104
R	H	CD1	LEU	A	317	L	H	CE	MET	V	100
R	H	CD1	LEU	A	317	L	H	HE1	MET	V	100
R	H	CD1	LEU	A	317	L	H	HE3	MET	V	100
R	H	CD1	LEU	A	317	L	H	HG21	ILE	V	103
R	H	CD1	LEU	A	317	L	H	HG23	ILE	V	103
R	H	CD1	LEU	A	317	L	H	CG2	THR	V	104
R	H	CD1	LEU	A	317	L	H	HG21	THR	V	104
R	H	CD1	LEU	A	317	L	H	HG22	THR	V	104
R	H	CD1	LEU	A	317	L	H	HG23	THR	V	104
R	H	CD2	LEU	A	317	L	H	CG2	THR	V	104
R	H	CD2	LEU	A	317	L	H	HG21	THR	V	104
R	H	CD2	LEU	A	317	L	H	HG23	THR	V	104
R	H	CD2	LEU	A	317	L	-	CD2	TYR	V	108
R	H	CD2	LEU	A	317	L	-	HD2	TYR	V	108
R	-	N	CYS	A	318	L	H	HA	THR	V	104
R	-	N	CYS	A	318	L	-	OH	TYR	V	108
R	-	N	CYS	A	318	L	-	HE2	TYR	V	108
R	-	N	CYS	A	318	L	-	HH	TYR	V	108
R	-	CA	CYS	A	318	L	-	OH	TYR	V	108
R	-	CA	CYS	A	318	L	-	HH	TYR	V	108
R	-	CB	CYS	A	318	L	H	O	THR	V	104
R	-	CB	CYS	A	318	L	H	HA	THR	V	104
R	-	SG	CYS	A	318	L	H	C	ILE	V	103
R	-	SG	CYS	A	318	L	H	O	ILE	V	103
R	-	SG	CYS	A	318	L	H	N	THR	V	104
R	-	SG	CYS	A	318	L	H	CA	THR	V	104
R	-	SG	CYS	A	318	L	H	C	THR	V	104
R	-	SG	CYS	A	318	L	H	CB	THR	V	104
R	-	SG	CYS	A	318	L	H	O	THR	V	104
R	-	SG	CYS	A	318	L	H	HA	THR	V	104
R	-	SG	CYS	A	318	L	H	HB	THR	V	104
R	-	SG	CYS	A	318	L	-	N	VAL	V	105
R	-	SG	CYS	A	318	L	-	HB	VAL	V	105
R	-	SG	CYS	A	318	L	-	HG21	VAL	V	105
R	-	SG	CYS	A	318	L	-	HE2	TYR	V	108
R	-	CD	PRO	A	319	L	-	OH	TYR	V	108
R	-	CD	PRO	A	319	L	-	HH	TYR	V	108
R	-	SG	CYS	A	320	L	-	HD23	LEU	V	28
R	-	SG	CYS	A	320	L	-	HE22	GLN	V	106
R	-	CG	LEU	A	321	L	-	HB	THR	V	30
R	-	CG	LEU	A	321	L	-	HG23	THR	V	30
R	-	CG	LEU	A	321	L	-	H	LEU	V	31
R	-	CG	LEU	A	321	L	-	HB2	LEU	V	31
R	-	CD1	LEU	A	321	L	-	HA	THR	V	30
R	-	CD1	LEU	A	321	L	-	HB	THR	V	30
R	-	CD1	LEU	A	321	L	-	HG23	THR	V	30
R	-	CD1	LEU	A	321	L	-	N	LEU	V	31
R	-	CD1	LEU	A	321	L	-	CB	LEU	V	31
R	-	CD1	LEU	A	321	L	-	H	LEU	V	31
R	-	CD1	LEU	A	321	L	-	HB2	LEU	V	31
R	-	CD1	LEU	A	321	L	-	HB3	LEU	V	31
R	-	CD1	LEU	A	321	L	-	HG22	VAL	V	105
R	-	CD2	LEU	A	321	L	-	HB	THR	V	30
R	-	CD2	LEU	A	321	L	-	N	LEU	V	31
R	-	CD2	LEU	A	321	L	-	CB	LEU	V	31
R	-	CD2	LEU	A	321	L	-	H	LEU	V	31
R	-	CD2	LEU	A	321	L	-	HB2	LEU	V	31
R	-	CD2	LEU	A	321	L	-	HB3	LEU	V	31
R	-	CD2	LEU	A	321	L	-	HD21	LEU	V	31

- 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