IID

P30939_O95977.1 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	ILE	A	179	L	H	GLY	V	167
R	H	ILE	A	179	L	H	TRP	V	170
R	H	VAL	A	180	L	H	TYR	V	163
R	H	ILE	A	183	L	H	TRP	V	170
R	H	ILE	A	183	L	H	LEU	V	90
R	H	PHE	A	187	L	H	TRP	V	170
R	H	PHE	A	187	L	H	LEU	V	90
R	H	PHE	A	187	L	H	LEU	V	94
R	H	TYR	A	191	L	H	LEU	V	124
R	H	TYR	A	191	L	H	LEU	V	94
R	H	ILE	A	192	L	H	LEU	V	65
R	H	ALA	A	195	L	H	VAL	V	61
R	H	ALA	A	195	L	H	LEU	V	65
R	H	ALA	A	195	L	H	LEU	V	93
R	H	LEU	A	196	L	H	LEU	V	65
R	H	LEU	A	198	L	H	LEU	V	100
R	H	ILE	A	199	L	H	VAL	V	61
R	H	ILE	A	199	L	H	LEU	V	62
R	H	ILE	A	199	L	H	LEU	V	65
R	H	TYR	A	202	L	H	ALA	V	55
R	H	TYR	A	202	L	H	CYS	V	58
R	H	TYR	A	202	L	H	LEU	V	62
R	H	ILE	A	304	L	H	LEU	V	105
R	H	LEU	A	307	L	H	ALA	V	101
R	H	LEU	A	307	L	H	LEU	V	120
R	H	LEU	A	307	L	H	LEU	V	124
R	H	PRO	A	308	L	H	LEU	V	120
R	H	VAL	A	311	L	H	LEU	V	120
R	H	VAL	A	311	L	H	LEU	V	124
R	H	VAL	A	311	L	H	MET	V	178
R	H	LYS	A	312	L	H	LEU	V	120
R	H	LEU	A	314	L	H	LEU	V	124
R	H	LEU	A	314	L	H	TRP	V	170
R	H	LEU	A	314	L	H	LEU	V	94
R	H	VAL	A	315	L	H	ALA	V	174
R	H	VAL	A	315	L	H	MET	V	178
R	H	VAL	A	318	L	H	TRP	V	170
R	H	VAL	A	318	L	H	LEU	V	171
R	H	VAL	A	318	L	H	ALA	V	174
R	-	CYS	A	319	L	H	LEU	V	171
R	-	CYS	A	319	L	H	ALA	V	174
R	-	CYS	A	319	L	H	LEU	V	175
R	-	CYS	A	319	L	-	LEU	V	182
R	-	ASP	A	320	L	H	LEU	V	171
R	-	LYS	A	321	L	H	LEU	V	175
R	-	LYS	A	321	L	-	LEU	V	182
R	-	CYS	A	322	L	H	LEU	V	175
R	-	CYS	A	322	L	H	MET	V	178
R	-	CYS	A	322	L	-	LEU	V	182
R	-	LYS	A	323	L	-	LEU	V	182
R	H	PHE	A	331	L	H	GLN	V	117
R	H	LEU	A	335	L	H	GLN	V	117

- 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

P30939_O95977.1 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	CB	ILE	A	179	L	H	HA2	GLY	V	167
R	H	CB	ILE	A	179	L	H	HA3	GLY	V	167
R	H	CG1	ILE	A	179	L	H	CA	GLY	V	167
R	H	CG1	ILE	A	179	L	H	HA2	GLY	V	167
R	H	CG1	ILE	A	179	L	H	HB2	TRP	V	170
R	H	CG2	ILE	A	179	L	H	CA	GLY	V	167
R	H	CG2	ILE	A	179	L	H	HA2	GLY	V	167
R	H	CG2	ILE	A	179	L	H	HA3	GLY	V	167
R	H	CD1	ILE	A	179	L	H	HA2	GLY	V	167
R	H	CD1	ILE	A	179	L	H	CB	TRP	V	170
R	H	CD1	ILE	A	179	L	H	HB2	TRP	V	170
R	H	CD1	ILE	A	179	L	H	HB3	TRP	V	170
R	H	CG2	VAL	A	180	L	H	HD1	TYR	V	163
R	H	CG2	VAL	A	180	L	H	HE1	TYR	V	163
R	H	CB	ILE	A	183	L	H	HD23	LEU	V	90
R	H	CG1	ILE	A	183	L	H	HD23	LEU	V	90
R	H	CG2	ILE	A	183	L	H	CD2	LEU	V	90
R	H	CG2	ILE	A	183	L	H	HD21	LEU	V	90
R	H	CG2	ILE	A	183	L	H	HD22	LEU	V	90
R	H	CG2	ILE	A	183	L	H	HD23	LEU	V	90
R	H	CD1	ILE	A	183	L	H	HD21	LEU	V	90
R	H	CD1	ILE	A	183	L	H	HE1	TRP	V	170
R	H	CB	PHE	A	187	L	H	HD12	LEU	V	90
R	H	CG	PHE	A	187	L	H	CD1	LEU	V	90
R	H	CG	PHE	A	187	L	H	HD12	LEU	V	90
R	H	CG	PHE	A	187	L	H	HD13	LEU	V	90
R	H	CG	PHE	A	187	L	H	HD23	LEU	V	90
R	H	CD1	PHE	A	187	L	H	CG	LEU	V	90
R	H	CD1	PHE	A	187	L	H	CD1	LEU	V	90
R	H	CD1	PHE	A	187	L	H	HG	LEU	V	90
R	H	CD1	PHE	A	187	L	H	HD11	LEU	V	90
R	H	CD1	PHE	A	187	L	H	HD12	LEU	V	90
R	H	CD1	PHE	A	187	L	H	HD13	LEU	V	90
R	H	CD1	PHE	A	187	L	H	HD23	LEU	V	90
R	H	CD2	PHE	A	187	L	H	HD12	LEU	V	90
R	H	CD2	PHE	A	187	L	H	HD23	LEU	V	90
R	H	CE1	PHE	A	187	L	H	CG	LEU	V	90
R	H	CE1	PHE	A	187	L	H	CD1	LEU	V	90
R	H	CE1	PHE	A	187	L	H	CD2	LEU	V	90
R	H	CE1	PHE	A	187	L	H	HG	LEU	V	90
R	H	CE1	PHE	A	187	L	H	HD11	LEU	V	90
R	H	CE1	PHE	A	187	L	H	HD12	LEU	V	90
R	H	CE1	PHE	A	187	L	H	HD13	LEU	V	90
R	H	CE1	PHE	A	187	L	H	HD23	LEU	V	90
R	H	CE1	PHE	A	187	L	H	HB2	LEU	V	94
R	H	CE2	PHE	A	187	L	H	HG	LEU	V	90
R	H	CE2	PHE	A	187	L	H	HD12	LEU	V	90
R	H	CE2	PHE	A	187	L	H	HD23	LEU	V	90
R	H	CZ	PHE	A	187	L	H	CG	LEU	V	90
R	H	CZ	PHE	A	187	L	H	CD1	LEU	V	90
R	H	CZ	PHE	A	187	L	H	CD2	LEU	V	90
R	H	CZ	PHE	A	187	L	H	HG	LEU	V	90
R	H	CZ	PHE	A	187	L	H	HD11	LEU	V	90
R	H	CZ	PHE	A	187	L	H	HD12	LEU	V	90
R	H	CZ	PHE	A	187	L	H	HD23	LEU	V	90
R	H	CZ	PHE	A	187	L	H	HB2	LEU	V	94
R	H	CZ	PHE	A	187	L	H	HD12	LEU	V	94
R	H	CZ	PHE	A	187	L	H	HD22	LEU	V	94
R	H	CZ	PHE	A	187	L	H	HH2	TRP	V	170
R	H	CG	TYR	A	191	L	H	HD12	LEU	V	94
R	H	CD1	TYR	A	191	L	H	CD1	LEU	V	94
R	H	CD1	TYR	A	191	L	H	HD11	LEU	V	94
R	H	CD1	TYR	A	191	L	H	HD12	LEU	V	94
R	H	CD1	TYR	A	191	L	H	HD13	LEU	V	94
R	H	CE1	TYR	A	191	L	H	CD1	LEU	V	94
R	H	CE1	TYR	A	191	L	H	HD11	LEU	V	94
R	H	CE1	TYR	A	191	L	H	HD12	LEU	V	94
R	H	CE1	TYR	A	191	L	H	HD13	LEU	V	94
R	H	CE1	TYR	A	191	L	H	HD22	LEU	V	124
R	H	OH	TYR	A	191	L	H	HD12	LEU	V	124
R	H	CZ	TYR	A	191	L	H	HD12	LEU	V	94
R	H	CG2	ILE	A	192	L	H	HD12	LEU	V	65
R	H	CA	ALA	A	195	L	H	CG1	VAL	V	61
R	H	CA	ALA	A	195	L	H	HG12	VAL	V	61
R	H	CA	ALA	A	195	L	H	HG13	VAL	V	61
R	H	C	ALA	A	195	L	H	HG13	VAL	V	61
R	H	C	ALA	A	195	L	H	HD22	LEU	V	65
R	H	CB	ALA	A	195	L	H	CG1	VAL	V	61
R	H	CB	ALA	A	195	L	H	HG11	VAL	V	61
R	H	CB	ALA	A	195	L	H	HG12	VAL	V	61
R	H	CB	ALA	A	195	L	H	HG13	VAL	V	61
R	H	CB	ALA	A	195	L	H	HD13	LEU	V	65
R	H	CB	ALA	A	195	L	H	HD22	LEU	V	65
R	H	CB	ALA	A	195	L	H	CD1	LEU	V	93
R	H	CB	ALA	A	195	L	H	HD12	LEU	V	93
R	H	CB	ALA	A	195	L	H	HD23	LEU	V	93
R	H	O	ALA	A	195	L	H	CG1	VAL	V	61
R	H	O	ALA	A	195	L	H	HG11	VAL	V	61
R	H	O	ALA	A	195	L	H	HG13	VAL	V	61
R	H	O	ALA	A	195	L	H	HD22	LEU	V	65
R	H	N	LEU	A	196	L	H	HD22	LEU	V	65
R	H	CB	LEU	A	198	L	H	HD21	LEU	V	100
R	H	CB	LEU	A	198	L	H	HD23	LEU	V	100
R	H	CG	LEU	A	198	L	H	CD2	LEU	V	100
R	H	CG	LEU	A	198	L	H	HD21	LEU	V	100
R	H	CG	LEU	A	198	L	H	HD23	LEU	V	100
R	H	CD1	LEU	A	198	L	H	CD2	LEU	V	100
R	H	CD1	LEU	A	198	L	H	HD21	LEU	V	100
R	H	CD1	LEU	A	198	L	H	HD23	LEU	V	100
R	H	CD2	LEU	A	198	L	H	CD2	LEU	V	100
R	H	CD2	LEU	A	198	L	H	HD21	LEU	V	100
R	H	CD2	LEU	A	198	L	H	HD23	LEU	V	100
R	H	N	ILE	A	199	L	H	HD23	LEU	V	62
R	H	CA	ILE	A	199	L	H	CD2	LEU	V	62
R	H	CA	ILE	A	199	L	H	HD13	LEU	V	62
R	H	CA	ILE	A	199	L	H	HD23	LEU	V	62
R	H	C	ILE	A	199	L	H	HD23	LEU	V	62
R	H	CB	ILE	A	199	L	H	CG	LEU	V	62
R	H	CB	ILE	A	199	L	H	CD2	LEU	V	62
R	H	CB	ILE	A	199	L	H	HG	LEU	V	62
R	H	CB	ILE	A	199	L	H	HD13	LEU	V	62
R	H	CB	ILE	A	199	L	H	HD21	LEU	V	62
R	H	CB	ILE	A	199	L	H	HD22	LEU	V	62
R	H	CB	ILE	A	199	L	H	HD23	LEU	V	62
R	H	O	ILE	A	199	L	H	HD13	LEU	V	62
R	H	O	ILE	A	199	L	H	HD23	LEU	V	62
R	H	CG1	ILE	A	199	L	H	CG1	VAL	V	61
R	H	CG1	ILE	A	199	L	H	HG11	VAL	V	61
R	H	CG1	ILE	A	199	L	H	HG13	VAL	V	61
R	H	CG1	ILE	A	199	L	H	CB	LEU	V	62
R	H	CG1	ILE	A	199	L	H	CG	LEU	V	62
R	H	CG1	ILE	A	199	L	H	CD1	LEU	V	62
R	H	CG1	ILE	A	199	L	H	CD2	LEU	V	62
R	H	CG1	ILE	A	199	L	H	HA	LEU	V	62
R	H	CG1	ILE	A	199	L	H	HG	LEU	V	62
R	H	CG1	ILE	A	199	L	H	HD13	LEU	V	62
R	H	CG1	ILE	A	199	L	H	HD21	LEU	V	62
R	H	CG1	ILE	A	199	L	H	HD22	LEU	V	62
R	H	CG1	ILE	A	199	L	H	HD23	LEU	V	62
R	H	CG2	ILE	A	199	L	H	CG	LEU	V	62
R	H	CG2	ILE	A	199	L	H	CD1	LEU	V	62
R	H	CG2	ILE	A	199	L	H	CD2	LEU	V	62
R	H	CG2	ILE	A	199	L	H	HG	LEU	V	62
R	H	CG2	ILE	A	199	L	H	HD12	LEU	V	62
R	H	CG2	ILE	A	199	L	H	HD13	LEU	V	62
R	H	CG2	ILE	A	199	L	H	HD21	LEU	V	62
R	H	CG2	ILE	A	199	L	H	HD22	LEU	V	62
R	H	CG2	ILE	A	199	L	H	HD23	LEU	V	62
R	H	CD1	ILE	A	199	L	H	CG1	VAL	V	61
R	H	CD1	ILE	A	199	L	H	HG11	VAL	V	61
R	H	CD1	ILE	A	199	L	H	HG13	VAL	V	61
R	H	CD1	ILE	A	199	L	H	N	LEU	V	62
R	H	CD1	ILE	A	199	L	H	CA	LEU	V	62
R	H	CD1	ILE	A	199	L	H	CB	LEU	V	62
R	H	CD1	ILE	A	199	L	H	CG	LEU	V	62
R	H	CD1	ILE	A	199	L	H	CD2	LEU	V	62
R	H	CD1	ILE	A	199	L	H	HA	LEU	V	62
R	H	CD1	ILE	A	199	L	H	HG	LEU	V	62
R	H	CD1	ILE	A	199	L	H	HD21	LEU	V	62
R	H	CD1	ILE	A	199	L	H	HD22	LEU	V	62
R	H	CD1	ILE	A	199	L	H	HD23	LEU	V	62
R	H	CD1	ILE	A	199	L	H	CD2	LEU	V	65
R	H	CD1	ILE	A	199	L	H	HB3	LEU	V	65
R	H	CD1	ILE	A	199	L	H	HD21	LEU	V	65
R	H	CD1	ILE	A	199	L	H	HD22	LEU	V	65
R	H	CB	TYR	A	202	L	H	SG	CYS	V	58
R	H	CB	TYR	A	202	L	H	HB3	CYS	V	58
R	H	CG	TYR	A	202	L	H	CB	CYS	V	58
R	H	CG	TYR	A	202	L	H	SG	CYS	V	58
R	H	CG	TYR	A	202	L	H	HB2	CYS	V	58
R	H	CG	TYR	A	202	L	H	HB3	CYS	V	58
R	H	CD1	TYR	A	202	L	H	HB3	CYS	V	58
R	H	CD1	TYR	A	202	L	H	HD13	LEU	V	62
R	H	CD2	TYR	A	202	L	H	HA	ALA	V	55
R	H	CD2	TYR	A	202	L	H	CB	CYS	V	58
R	H	CD2	TYR	A	202	L	H	SG	CYS	V	58
R	H	CD2	TYR	A	202	L	H	HB2	CYS	V	58
R	H	CD2	TYR	A	202	L	H	HB3	CYS	V	58
R	H	CE2	TYR	A	202	L	H	HA	ALA	V	55
R	H	CE2	TYR	A	202	L	H	HB3	ALA	V	55
R	H	CE2	TYR	A	202	L	H	HB2	CYS	V	58
R	H	OH	TYR	A	202	L	H	HA	ALA	V	55
R	H	OH	TYR	A	202	L	H	HB1	ALA	V	55
R	H	CZ	TYR	A	202	L	H	HA	ALA	V	55
R	H	CG1	ILE	A	304	L	H	HD23	LEU	V	105
R	H	CD1	ILE	A	304	L	H	HD23	LEU	V	105
R	H	O	LEU	A	307	L	H	HD22	LEU	V	120
R	H	CD1	LEU	A	307	L	H	HD22	LEU	V	124
R	H	CD1	LEU	A	307	L	H	HD23	LEU	V	124
R	H	CD2	LEU	A	307	L	H	CB	ALA	V	101
R	H	CD2	LEU	A	307	L	H	HB1	ALA	V	101
R	H	CD2	LEU	A	307	L	H	HB3	ALA	V	101
R	H	N	PRO	A	308	L	H	HD22	LEU	V	120
R	H	CA	PRO	A	308	L	H	CD2	LEU	V	120
R	H	CA	PRO	A	308	L	H	HD21	LEU	V	120
R	H	CA	PRO	A	308	L	H	HD22	LEU	V	120
R	H	CA	PRO	A	308	L	H	HD23	LEU	V	120
R	H	C	PRO	A	308	L	H	CD2	LEU	V	120
R	H	C	PRO	A	308	L	H	HD21	LEU	V	120
R	H	C	PRO	A	308	L	H	HD22	LEU	V	120
R	H	C	PRO	A	308	L	H	HD23	LEU	V	120
R	H	CB	PRO	A	308	L	H	CD2	LEU	V	120
R	H	CB	PRO	A	308	L	H	HD21	LEU	V	120
R	H	CB	PRO	A	308	L	H	HD22	LEU	V	120
R	H	O	PRO	A	308	L	H	CD2	LEU	V	120
R	H	O	PRO	A	308	L	H	HD21	LEU	V	120
R	H	O	PRO	A	308	L	H	HD22	LEU	V	120
R	H	O	PRO	A	308	L	H	HD23	LEU	V	120
R	H	CA	VAL	A	311	L	H	HD12	LEU	V	120
R	H	CA	VAL	A	311	L	H	HD22	LEU	V	120
R	H	CA	VAL	A	311	L	H	HD13	LEU	V	124
R	H	CA	VAL	A	311	L	H	HD23	LEU	V	124
R	H	C	VAL	A	311	L	H	CD1	LEU	V	120
R	H	C	VAL	A	311	L	H	HD12	LEU	V	120
R	H	C	VAL	A	311	L	H	HD22	LEU	V	120
R	H	CB	VAL	A	311	L	H	CG	LEU	V	120
R	H	CB	VAL	A	311	L	H	CD1	LEU	V	120
R	H	CB	VAL	A	311	L	H	CD2	LEU	V	120
R	H	CB	VAL	A	311	L	H	HG	LEU	V	120
R	H	CB	VAL	A	311	L	H	HD11	LEU	V	120
R	H	CB	VAL	A	311	L	H	HD12	LEU	V	120
R	H	CB	VAL	A	311	L	H	HD13	LEU	V	120
R	H	CB	VAL	A	311	L	H	HD22	LEU	V	120
R	H	CB	VAL	A	311	L	H	HB2	LEU	V	124
R	H	CB	VAL	A	311	L	H	HD13	LEU	V	124
R	H	CB	VAL	A	311	L	H	HD23	LEU	V	124
R	H	O	VAL	A	311	L	H	HD12	LEU	V	120
R	H	CG1	VAL	A	311	L	H	CG	LEU	V	120
R	H	CG1	VAL	A	311	L	H	CD1	LEU	V	120
R	H	CG1	VAL	A	311	L	H	CD2	LEU	V	120
R	H	CG1	VAL	A	311	L	H	HG	LEU	V	120
R	H	CG1	VAL	A	311	L	H	HD11	LEU	V	120
R	H	CG1	VAL	A	311	L	H	HD12	LEU	V	120
R	H	CG1	VAL	A	311	L	H	HD13	LEU	V	120
R	H	CG1	VAL	A	311	L	H	HD22	LEU	V	120
R	H	CG1	VAL	A	311	L	H	HD23	LEU	V	120
R	H	CG1	VAL	A	311	L	H	HB2	LEU	V	124
R	H	CG1	VAL	A	311	L	H	HD13	LEU	V	124
R	H	CG1	VAL	A	311	L	H	HD23	LEU	V	124
R	H	CG1	VAL	A	311	L	H	CE	MET	V	178
R	H	CG1	VAL	A	311	L	H	HE1	MET	V	178
R	H	CG1	VAL	A	311	L	H	HE3	MET	V	178
R	H	CG2	VAL	A	311	L	H	HG	LEU	V	120
R	H	CG2	VAL	A	311	L	H	HD12	LEU	V	120
R	H	CG2	VAL	A	311	L	H	HD22	LEU	V	120
R	H	CG2	VAL	A	311	L	H	CG	LEU	V	124
R	H	CG2	VAL	A	311	L	H	CD1	LEU	V	124
R	H	CG2	VAL	A	311	L	H	CD2	LEU	V	124
R	H	CG2	VAL	A	311	L	H	HB2	LEU	V	124
R	H	CG2	VAL	A	311	L	H	HD13	LEU	V	124
R	H	CG2	VAL	A	311	L	H	HD21	LEU	V	124
R	H	CG2	VAL	A	311	L	H	HD22	LEU	V	124
R	H	CG2	VAL	A	311	L	H	HD23	LEU	V	124
R	H	N	LYS	A	312	L	H	HD12	LEU	V	120
R	H	N	LYS	A	312	L	H	HD13	LEU	V	120
R	H	N	LYS	A	312	L	H	HD22	LEU	V	120
R	H	CD2	LEU	A	314	L	H	HD22	LEU	V	94
R	H	CD2	LEU	A	314	L	H	HD23	LEU	V	94
R	H	CD2	LEU	A	314	L	H	HD12	LEU	V	124
R	H	CD2	LEU	A	314	L	H	HZ3	TRP	V	170
R	H	CA	VAL	A	315	L	H	HB1	ALA	V	174
R	H	CA	VAL	A	315	L	H	HG3	MET	V	178
R	H	CB	VAL	A	315	L	H	CG	MET	V	178
R	H	CB	VAL	A	315	L	H	HG3	MET	V	178
R	H	CB	VAL	A	315	L	H	HE3	MET	V	178
R	H	O	VAL	A	315	L	H	HB1	ALA	V	174
R	H	CG1	VAL	A	315	L	H	CB	MET	V	178
R	H	CG1	VAL	A	315	L	H	CG	MET	V	178
R	H	CG1	VAL	A	315	L	H	HB2	MET	V	178
R	H	CG1	VAL	A	315	L	H	HB3	MET	V	178
R	H	CG1	VAL	A	315	L	H	HG2	MET	V	178
R	H	CG1	VAL	A	315	L	H	HG3	MET	V	178
R	H	CG2	VAL	A	315	L	H	CG	MET	V	178
R	H	CG2	VAL	A	315	L	H	SD	MET	V	178
R	H	CG2	VAL	A	315	L	H	CE	MET	V	178
R	H	CG2	VAL	A	315	L	H	HG2	MET	V	178
R	H	CG2	VAL	A	315	L	H	HG3	MET	V	178
R	H	CG2	VAL	A	315	L	H	HE1	MET	V	178
R	H	CG2	VAL	A	315	L	H	HE2	MET	V	178
R	H	CG2	VAL	A	315	L	H	HE3	MET	V	178
R	H	CA	VAL	A	318	L	H	HA	LEU	V	171
R	H	CA	VAL	A	318	L	H	HD11	LEU	V	171
R	H	CA	VAL	A	318	L	H	HD12	LEU	V	171
R	H	C	VAL	A	318	L	H	CA	LEU	V	171
R	H	C	VAL	A	318	L	H	CD1	LEU	V	171
R	H	C	VAL	A	318	L	H	HA	LEU	V	171
R	H	C	VAL	A	318	L	H	HB3	LEU	V	171
R	H	C	VAL	A	318	L	H	HD11	LEU	V	171
R	H	C	VAL	A	318	L	H	HD12	LEU	V	171
R	H	C	VAL	A	318	L	H	HD13	LEU	V	171
R	H	C	VAL	A	318	L	H	HB2	ALA	V	174
R	H	CB	VAL	A	318	L	H	O	TRP	V	170
R	H	CB	VAL	A	318	L	H	HB3	TRP	V	170
R	H	CB	VAL	A	318	L	H	HA	LEU	V	171
R	H	CB	VAL	A	318	L	H	CB	ALA	V	174
R	H	CB	VAL	A	318	L	H	HB1	ALA	V	174
R	H	CB	VAL	A	318	L	H	HB2	ALA	V	174
R	H	CB	VAL	A	318	L	H	HB3	ALA	V	174
R	H	O	VAL	A	318	L	H	N	LEU	V	171
R	H	O	VAL	A	318	L	H	CA	LEU	V	171
R	H	O	VAL	A	318	L	H	C	LEU	V	171
R	H	O	VAL	A	318	L	H	CB	LEU	V	171
R	H	O	VAL	A	318	L	H	O	LEU	V	171
R	H	O	VAL	A	318	L	H	CG	LEU	V	171
R	H	O	VAL	A	318	L	H	CD1	LEU	V	171
R	H	O	VAL	A	318	L	H	HA	LEU	V	171
R	H	O	VAL	A	318	L	H	HB3	LEU	V	171
R	H	O	VAL	A	318	L	H	HG	LEU	V	171
R	H	O	VAL	A	318	L	H	HD11	LEU	V	171
R	H	O	VAL	A	318	L	H	HD12	LEU	V	171
R	H	O	VAL	A	318	L	H	HD13	LEU	V	171
R	H	O	VAL	A	318	L	H	HD22	LEU	V	171
R	H	O	VAL	A	318	L	H	HB2	ALA	V	174
R	H	CG1	VAL	A	318	L	H	CA	TRP	V	170
R	H	CG1	VAL	A	318	L	H	C	TRP	V	170
R	H	CG1	VAL	A	318	L	H	CB	TRP	V	170
R	H	CG1	VAL	A	318	L	H	O	TRP	V	170
R	H	CG1	VAL	A	318	L	H	HB2	TRP	V	170
R	H	CG1	VAL	A	318	L	H	HB3	TRP	V	170
R	H	CG1	VAL	A	318	L	H	N	LEU	V	171
R	H	CG1	VAL	A	318	L	H	CA	LEU	V	171
R	H	CG1	VAL	A	318	L	H	H	LEU	V	171
R	H	CG1	VAL	A	318	L	H	HA	LEU	V	171
R	H	CG1	VAL	A	318	L	H	CB	ALA	V	174
R	H	CG1	VAL	A	318	L	H	H	ALA	V	174
R	H	CG1	VAL	A	318	L	H	HB1	ALA	V	174
R	H	CG1	VAL	A	318	L	H	HB2	ALA	V	174
R	H	CG1	VAL	A	318	L	H	HB3	ALA	V	174
R	H	CG2	VAL	A	318	L	H	HB3	TRP	V	170
R	H	CG2	VAL	A	318	L	H	HB3	ALA	V	174
R	-	N	CYS	A	319	L	H	CD1	LEU	V	171
R	-	N	CYS	A	319	L	H	HA	LEU	V	171
R	-	N	CYS	A	319	L	H	HD11	LEU	V	171
R	-	N	CYS	A	319	L	H	HD12	LEU	V	171
R	-	N	CYS	A	319	L	H	HD13	LEU	V	171
R	-	N	CYS	A	319	L	H	HB2	ALA	V	174
R	-	CA	CYS	A	319	L	H	CD1	LEU	V	171
R	-	CA	CYS	A	319	L	H	HD11	LEU	V	171
R	-	CA	CYS	A	319	L	H	HD12	LEU	V	171
R	-	CA	CYS	A	319	L	H	HD13	LEU	V	171
R	-	C	CYS	A	319	L	H	CD1	LEU	V	171
R	-	C	CYS	A	319	L	H	HD11	LEU	V	171
R	-	C	CYS	A	319	L	H	HD12	LEU	V	171
R	-	C	CYS	A	319	L	H	HD13	LEU	V	171
R	-	CB	CYS	A	319	L	H	HD11	LEU	V	171
R	-	CB	CYS	A	319	L	H	HB1	ALA	V	174
R	-	CB	CYS	A	319	L	H	HB2	ALA	V	174
R	-	CB	CYS	A	319	L	H	HA	LEU	V	175
R	-	CB	CYS	A	319	L	H	HB2	LEU	V	175
R	-	SG	CYS	A	319	L	H	CA	LEU	V	175
R	-	SG	CYS	A	319	L	H	CB	LEU	V	175
R	-	SG	CYS	A	319	L	H	CD1	LEU	V	175
R	-	SG	CYS	A	319	L	H	HA	LEU	V	175
R	-	SG	CYS	A	319	L	H	HB2	LEU	V	175
R	-	SG	CYS	A	319	L	H	HD11	LEU	V	175
R	-	SG	CYS	A	319	L	H	HD13	LEU	V	175
R	-	SG	CYS	A	319	L	-	HD13	LEU	V	182
R	-	N	ASP	A	320	L	H	CD1	LEU	V	171
R	-	N	ASP	A	320	L	H	HD11	LEU	V	171
R	-	N	ASP	A	320	L	H	HD12	LEU	V	171
R	-	N	ASP	A	320	L	H	HD13	LEU	V	171
R	-	CG	ASP	A	320	L	H	HD12	LEU	V	171
R	-	CG	ASP	A	320	L	H	HD13	LEU	V	171
R	-	OD1	ASP	A	320	L	H	HD12	LEU	V	171
R	-	OD2	ASP	A	320	L	H	HD12	LEU	V	171
R	-	OD2	ASP	A	320	L	H	HD13	LEU	V	171
R	-	OD2	ASP	A	320	L	H	HD22	LEU	V	171
R	-	OD2	ASP	A	320	L	H	HD23	LEU	V	171
R	-	C	LYS	A	321	L	-	HD12	LEU	V	182
R	-	CB	LYS	A	321	L	H	HD13	LEU	V	175
R	-	O	LYS	A	321	L	-	HD12	LEU	V	182
R	-	O	LYS	A	321	L	-	HD22	LEU	V	182
R	-	CD	LYS	A	321	L	H	HD12	LEU	V	175
R	-	CD	LYS	A	321	L	H	HD13	LEU	V	175
R	-	N	CYS	A	322	L	-	HD13	LEU	V	182
R	-	CA	CYS	A	322	L	-	CD1	LEU	V	182
R	-	CA	CYS	A	322	L	-	CD2	LEU	V	182
R	-	CA	CYS	A	322	L	-	HD12	LEU	V	182
R	-	CA	CYS	A	322	L	-	HD13	LEU	V	182
R	-	CA	CYS	A	322	L	-	HD22	LEU	V	182
R	-	CA	CYS	A	322	L	-	HD23	LEU	V	182
R	-	C	CYS	A	322	L	-	HD23	LEU	V	182
R	-	CB	CYS	A	322	L	-	CD1	LEU	V	182
R	-	CB	CYS	A	322	L	-	HD13	LEU	V	182
R	-	CB	CYS	A	322	L	-	HD23	LEU	V	182
R	-	SG	CYS	A	322	L	H	HA	LEU	V	175
R	-	SG	CYS	A	322	L	H	HD11	LEU	V	175
R	-	SG	CYS	A	322	L	H	HB3	MET	V	178
R	-	SG	CYS	A	322	L	-	CD1	LEU	V	182
R	-	SG	CYS	A	322	L	-	HD11	LEU	V	182
R	-	SG	CYS	A	322	L	-	HD12	LEU	V	182
R	-	SG	CYS	A	322	L	-	HD13	LEU	V	182
R	-	SG	CYS	A	322	L	-	HD23	LEU	V	182
R	-	N	LYS	A	323	L	-	HD22	LEU	V	182
R	-	N	LYS	A	323	L	-	HD23	LEU	V	182
R	-	O	LYS	A	323	L	-	HD21	LEU	V	182
R	-	O	LYS	A	323	L	-	HD22	LEU	V	182
R	-	O	LYS	A	323	L	-	HD23	LEU	V	182
R	H	CE1	PHE	A	331	L	H	HE21	GLN	V	117
R	H	CD2	LEU	A	335	L	H	NE2	GLN	V	117
R	H	CD2	LEU	A	335	L	H	HE21	GLN	V	117
R	H	CD2	LEU	A	335	L	H	HE22	GLN	V	117

- 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