IID

P50391_P30559.1 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	-	ARG	A	27	L	H	GLN	V	155
R	H	ILE	A	279	L	-	ILE	V	108
R	H	ILE	A	279	L	-	PHE	V	109
R	H	LEU	A	282	L	H	VAL	V	100
R	H	LEU	A	282	L	-	PHE	V	109
R	H	ALA	A	283	L	-	PHE	V	109
R	H	ALA	A	283	L	H	LEU	V	113
R	H	VAL	A	286	L	H	LEU	V	113
R	H	VAL	A	286	L	H	LEU	V	93
R	H	VAL	A	286	L	H	LEU	V	97
R	H	CYS	A	287	L	H	LEU	V	113
R	H	THR	A	289	L	H	LEU	V	92
R	H	PRO	A	290	L	H	LEU	V	93
R	H	PHE	A	293	L	H	PHE	V	88
R	H	VAL	A	294	L	H	PHE	V	85
R	H	TRP	A	297	L	H	MET	V	63
R	H	TRP	A	297	L	H	PHE	V	85
R	-	ASP	A	301	L	H	VAL	V	67
R	-	ASN	A	303	L	H	LYS	V	70
R	-	GLU	A	307	L	H	ILE	V	160
R	-	GLU	A	307	L	H	VAL	V	161
R	H	SER	A	309	L	H	TRP	V	164
R	H	ALA	A	310	L	H	PHE	V	85
R	H	ILE	A	313	L	H	MET	V	116
R	H	ILE	A	313	L	H	PHE	V	119
R	H	ILE	A	313	L	H	ILE	V	120
R	H	ILE	A	313	L	H	MET	V	123
R	H	ILE	A	313	L	H	TRP	V	164
R	H	ILE	A	313	L	H	CYS	V	168
R	H	ILE	A	313	L	H	LEU	V	89
R	H	LEU	A	316	L	H	MET	V	116
R	H	LEU	A	317	L	H	LEU	V	113
R	H	LEU	A	317	L	H	MET	V	116
R	H	LEU	A	317	L	H	ILE	V	120
R	H	LEU	A	317	L	H	LEU	V	93
R	-	PRO	A	32	L	H	VAL	V	161
R	H	LEU	A	320	L	H	THR	V	112
R	H	LEU	A	320	L	H	LEU	V	113
R	H	LEU	A	320	L	H	MET	V	116
R	H	CYS	A	323	L	H	THR	V	112
R	H	CYS	A	324	L	-	PHE	V	109
R	H	CYS	A	324	L	H	GLY	V	110
R	H	CYS	A	324	L	H	THR	V	112
R	H	CYS	A	324	L	H	LEU	V	113
R	H	TRP	A	327	L	H	GLY	V	110
R	H	TRP	A	327	L	H	GLU	V	111
R	H	TRP	A	327	L	S	LEU	V	180
R	H	ILE	A	328	L	-	ILE	V	108
R	H	MET	A	330	L	-	ASP	V	197
R	H	LEU	A	331	L	-	TRP	V	107
R	H	LEU	A	331	L	-	ILE	V	108
R	H	LEU	A	331	L	-	ASP	V	197
R	H	LEU	A	331	L	-	LYS	V	198
R	H	LEU	A	331	L	-	VAL	V	199
R	H	PHE	A	332	L	-	LYS	V	198
R	-	ASN	A	35	L	H	VAL	V	165
R	-	ASN	A	35	L	H	VAL	V	169
R	H	ALA	A	37	L	H	VAL	V	169
R	H	ALA	A	37	L	H	LEU	V	172
R	H	LEU	A	38	L	H	CYS	V	168
R	H	VAL	A	41	L	H	LEU	V	172
R	H	VAL	A	41	L	H	LEU	V	175
R	H	VAL	A	45	L	H	LEU	V	175
R	H	LEU	A	48	L	H	LYS	V	115
R	H	ILE	A	49	L	H	THR	V	112
R	H	LEU	A	52	L	H	GLU	V	111

- 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

P50391_P30559.1 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	-	CD	ARG	A	27	L	H	HE21	GLN	V	155
R	-	NE	ARG	A	27	L	H	HE21	GLN	V	155
R	-	NH1	ARG	A	27	L	H	NE2	GLN	V	155
R	-	NH1	ARG	A	27	L	H	HE21	GLN	V	155
R	-	NH1	ARG	A	27	L	H	HE22	GLN	V	155
R	-	CZ	ARG	A	27	L	H	HE21	GLN	V	155
R	-	CB	PRO	A	32	L	H	HG13	VAL	V	161
R	-	CB	ASN	A	35	L	H	CG1	VAL	V	165
R	-	CB	ASN	A	35	L	H	CG2	VAL	V	165
R	-	CB	ASN	A	35	L	H	HG12	VAL	V	165
R	-	CB	ASN	A	35	L	H	HG13	VAL	V	165
R	-	CB	ASN	A	35	L	H	HG22	VAL	V	165
R	-	CB	ASN	A	35	L	H	HG23	VAL	V	165
R	-	CG	ASN	A	35	L	H	CB	VAL	V	165
R	-	CG	ASN	A	35	L	H	CG1	VAL	V	165
R	-	CG	ASN	A	35	L	H	CG2	VAL	V	165
R	-	CG	ASN	A	35	L	H	HG11	VAL	V	165
R	-	CG	ASN	A	35	L	H	HG12	VAL	V	165
R	-	CG	ASN	A	35	L	H	HG13	VAL	V	165
R	-	CG	ASN	A	35	L	H	HG22	VAL	V	165
R	-	CG	ASN	A	35	L	H	HG23	VAL	V	165
R	-	ND2	ASN	A	35	L	H	CA	VAL	V	165
R	-	ND2	ASN	A	35	L	H	CB	VAL	V	165
R	-	ND2	ASN	A	35	L	H	O	VAL	V	165
R	-	ND2	ASN	A	35	L	H	CG1	VAL	V	165
R	-	ND2	ASN	A	35	L	H	CG2	VAL	V	165
R	-	ND2	ASN	A	35	L	H	HA	VAL	V	165
R	-	ND2	ASN	A	35	L	H	HB	VAL	V	165
R	-	ND2	ASN	A	35	L	H	HG11	VAL	V	165
R	-	ND2	ASN	A	35	L	H	HG12	VAL	V	165
R	-	ND2	ASN	A	35	L	H	HG13	VAL	V	165
R	-	ND2	ASN	A	35	L	H	HG22	VAL	V	165
R	-	ND2	ASN	A	35	L	H	HG23	VAL	V	165
R	-	ND2	ASN	A	35	L	H	HG21	VAL	V	169
R	-	ND2	ASN	A	35	L	H	HG23	VAL	V	169
R	-	OD1	ASN	A	35	L	H	CG1	VAL	V	165
R	-	OD1	ASN	A	35	L	H	HG12	VAL	V	165
R	-	OD1	ASN	A	35	L	H	HG13	VAL	V	165
R	H	CB	ALA	A	37	L	H	HG22	VAL	V	169
R	H	CB	ALA	A	37	L	H	HG23	VAL	V	169
R	H	O	ALA	A	37	L	H	HD12	LEU	V	172
R	H	CD1	LEU	A	38	L	H	CB	CYS	V	168
R	H	CD1	LEU	A	38	L	H	SG	CYS	V	168
R	H	CD1	LEU	A	38	L	H	HB2	CYS	V	168
R	H	CD1	LEU	A	38	L	H	HB3	CYS	V	168
R	H	CA	VAL	A	41	L	H	HD22	LEU	V	172
R	H	CB	VAL	A	41	L	H	CD2	LEU	V	172
R	H	CB	VAL	A	41	L	H	HD12	LEU	V	172
R	H	CB	VAL	A	41	L	H	HD13	LEU	V	172
R	H	CB	VAL	A	41	L	H	HD21	LEU	V	172
R	H	CB	VAL	A	41	L	H	HD22	LEU	V	172
R	H	CB	VAL	A	41	L	H	HD23	LEU	V	172
R	H	CG1	VAL	A	41	L	H	CG	LEU	V	172
R	H	CG1	VAL	A	41	L	H	CD2	LEU	V	172
R	H	CG1	VAL	A	41	L	H	HD21	LEU	V	172
R	H	CG1	VAL	A	41	L	H	HD22	LEU	V	172
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	172
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	175
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	175
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	175
R	H	CG2	VAL	A	41	L	H	CG	LEU	V	172
R	H	CG2	VAL	A	41	L	H	CD1	LEU	V	172
R	H	CG2	VAL	A	41	L	H	CD2	LEU	V	172
R	H	CG2	VAL	A	41	L	H	HD11	LEU	V	172
R	H	CG2	VAL	A	41	L	H	HD12	LEU	V	172
R	H	CG2	VAL	A	41	L	H	HD13	LEU	V	172
R	H	CG2	VAL	A	41	L	H	HD21	LEU	V	172
R	H	CG2	VAL	A	41	L	H	HD22	LEU	V	172
R	H	CG2	VAL	A	41	L	H	HD23	LEU	V	172
R	H	CG2	VAL	A	45	L	H	CD1	LEU	V	175
R	H	CG2	VAL	A	45	L	H	HB3	LEU	V	175
R	H	CG2	VAL	A	45	L	H	HD13	LEU	V	175
R	H	CG2	VAL	A	45	L	H	HD22	LEU	V	175
R	H	CG	LEU	A	48	L	H	HZ2	LYS	V	115
R	H	CD1	LEU	A	48	L	H	HZ2	LYS	V	115
R	H	CD2	LEU	A	48	L	H	NZ	LYS	V	115
R	H	CD2	LEU	A	48	L	H	HD2	LYS	V	115
R	H	CD2	LEU	A	48	L	H	HD3	LYS	V	115
R	H	CD2	LEU	A	48	L	H	HZ1	LYS	V	115
R	H	CD2	LEU	A	48	L	H	HZ2	LYS	V	115
R	H	CD2	LEU	A	48	L	H	HZ3	LYS	V	115
R	H	CG1	ILE	A	49	L	H	HG22	THR	V	112
R	H	CD1	ILE	A	49	L	H	HG21	THR	V	112
R	H	CD1	ILE	A	49	L	H	HG22	THR	V	112
R	H	CD1	LEU	A	52	L	H	CD	GLU	V	111
R	H	CD1	LEU	A	52	L	H	OE1	GLU	V	111
R	H	CD1	LEU	A	52	L	H	OE2	GLU	V	111
R	H	CD1	LEU	A	52	L	H	HB3	GLU	V	111
R	H	CD2	LEU	A	52	L	H	OE2	GLU	V	111
R	H	CA	ILE	A	279	L	-	HD13	ILE	V	108
R	H	CB	ILE	A	279	L	-	CD1	ILE	V	108
R	H	CB	ILE	A	279	L	-	HB	ILE	V	108
R	H	CB	ILE	A	279	L	-	HD13	ILE	V	108
R	H	CG1	ILE	A	279	L	-	CB	ILE	V	108
R	H	CG1	ILE	A	279	L	-	CG1	ILE	V	108
R	H	CG1	ILE	A	279	L	-	CD1	ILE	V	108
R	H	CG1	ILE	A	279	L	-	HB	ILE	V	108
R	H	CG1	ILE	A	279	L	-	HG13	ILE	V	108
R	H	CG1	ILE	A	279	L	-	HD11	ILE	V	108
R	H	CG1	ILE	A	279	L	-	HD12	ILE	V	108
R	H	CG1	ILE	A	279	L	-	HD13	ILE	V	108
R	H	CG2	ILE	A	279	L	-	C	ILE	V	108
R	H	CG2	ILE	A	279	L	-	CB	ILE	V	108
R	H	CG2	ILE	A	279	L	-	O	ILE	V	108
R	H	CG2	ILE	A	279	L	-	CG1	ILE	V	108
R	H	CG2	ILE	A	279	L	-	CD1	ILE	V	108
R	H	CG2	ILE	A	279	L	-	HB	ILE	V	108
R	H	CG2	ILE	A	279	L	-	HG13	ILE	V	108
R	H	CG2	ILE	A	279	L	-	HD13	ILE	V	108
R	H	CG2	ILE	A	279	L	-	HA	PHE	V	109
R	H	CD1	ILE	A	279	L	-	CB	ILE	V	108
R	H	CD1	ILE	A	279	L	-	CG1	ILE	V	108
R	H	CD1	ILE	A	279	L	-	CG2	ILE	V	108
R	H	CD1	ILE	A	279	L	-	CD1	ILE	V	108
R	H	CD1	ILE	A	279	L	-	HB	ILE	V	108
R	H	CD1	ILE	A	279	L	-	HG21	ILE	V	108
R	H	CD1	ILE	A	279	L	-	HG22	ILE	V	108
R	H	CD1	ILE	A	279	L	-	HD11	ILE	V	108
R	H	CD1	ILE	A	279	L	-	HD12	ILE	V	108
R	H	CD1	ILE	A	279	L	-	HD13	ILE	V	108
R	H	CB	LEU	A	282	L	-	HE1	PHE	V	109
R	H	CG	LEU	A	282	L	-	HE1	PHE	V	109
R	H	CD1	LEU	A	282	L	H	HG23	VAL	V	100
R	H	CD1	LEU	A	282	L	-	HE1	PHE	V	109
R	H	N	ALA	A	283	L	-	HD1	PHE	V	109
R	H	CA	ALA	A	283	L	-	HD1	PHE	V	109
R	H	CA	ALA	A	283	L	H	HD12	LEU	V	113
R	H	C	ALA	A	283	L	H	HD12	LEU	V	113
R	H	CB	ALA	A	283	L	-	HD1	PHE	V	109
R	H	CB	ALA	A	283	L	H	HD11	LEU	V	113
R	H	CB	ALA	A	283	L	H	HD12	LEU	V	113
R	H	O	ALA	A	283	L	H	HD12	LEU	V	113
R	H	C	VAL	A	286	L	H	HD22	LEU	V	93
R	H	CB	VAL	A	286	L	H	HD23	LEU	V	97
R	H	CB	VAL	A	286	L	H	HD13	LEU	V	113
R	H	O	VAL	A	286	L	H	CD2	LEU	V	93
R	H	O	VAL	A	286	L	H	HD21	LEU	V	93
R	H	O	VAL	A	286	L	H	HD22	LEU	V	93
R	H	O	VAL	A	286	L	H	HD23	LEU	V	93
R	H	CG1	VAL	A	286	L	H	HD22	LEU	V	93
R	H	CG1	VAL	A	286	L	H	CD2	LEU	V	97
R	H	CG1	VAL	A	286	L	H	HG	LEU	V	97
R	H	CG1	VAL	A	286	L	H	HD13	LEU	V	97
R	H	CG1	VAL	A	286	L	H	HD23	LEU	V	97
R	H	CG1	VAL	A	286	L	H	CD2	LEU	V	113
R	H	CG1	VAL	A	286	L	H	HD12	LEU	V	113
R	H	CG1	VAL	A	286	L	H	HD13	LEU	V	113
R	H	CG1	VAL	A	286	L	H	HD22	LEU	V	113
R	H	CG1	VAL	A	286	L	H	HD23	LEU	V	113
R	H	CG2	VAL	A	286	L	H	CD2	LEU	V	97
R	H	CG2	VAL	A	286	L	H	HD21	LEU	V	97
R	H	CG2	VAL	A	286	L	H	HD23	LEU	V	97
R	H	CA	CYS	A	287	L	H	HD23	LEU	V	113
R	H	SG	CYS	A	287	L	H	CG	LEU	V	113
R	H	SG	CYS	A	287	L	H	CD1	LEU	V	113
R	H	SG	CYS	A	287	L	H	CD2	LEU	V	113
R	H	SG	CYS	A	287	L	H	HG	LEU	V	113
R	H	SG	CYS	A	287	L	H	HD12	LEU	V	113
R	H	SG	CYS	A	287	L	H	HD23	LEU	V	113
R	H	CB	THR	A	289	L	H	HD22	LEU	V	92
R	H	CG2	THR	A	289	L	H	CD2	LEU	V	92
R	H	CG2	THR	A	289	L	H	HD12	LEU	V	92
R	H	CG2	THR	A	289	L	H	HD22	LEU	V	92
R	H	N	PRO	A	290	L	H	HD23	LEU	V	93
R	H	CB	PRO	A	290	L	H	HD13	LEU	V	93
R	H	CB	PRO	A	290	L	H	HD23	LEU	V	93
R	H	CG	PRO	A	290	L	H	CG	LEU	V	93
R	H	CG	PRO	A	290	L	H	CD1	LEU	V	93
R	H	CG	PRO	A	290	L	H	CD2	LEU	V	93
R	H	CG	PRO	A	290	L	H	HG	LEU	V	93
R	H	CG	PRO	A	290	L	H	HD11	LEU	V	93
R	H	CG	PRO	A	290	L	H	HD13	LEU	V	93
R	H	CG	PRO	A	290	L	H	HD21	LEU	V	93
R	H	CG	PRO	A	290	L	H	HD22	LEU	V	93
R	H	CG	PRO	A	290	L	H	HD23	LEU	V	93
R	H	CD	PRO	A	290	L	H	CD2	LEU	V	93
R	H	CD	PRO	A	290	L	H	HD22	LEU	V	93
R	H	CD	PRO	A	290	L	H	HD23	LEU	V	93
R	H	CD1	PHE	A	293	L	H	HZ	PHE	V	88
R	H	CE1	PHE	A	293	L	H	HZ	PHE	V	88
R	H	CG2	VAL	A	294	L	H	HZ	PHE	V	85
R	H	CH2	TRP	A	297	L	H	SD	MET	V	63
R	H	CH2	TRP	A	297	L	H	HB3	MET	V	63
R	H	CZ3	TRP	A	297	L	H	HD2	PHE	V	85
R	H	CZ3	TRP	A	297	L	H	HE2	PHE	V	85
R	-	OD2	ASP	A	301	L	H	HG12	VAL	V	67
R	-	ND2	ASN	A	303	L	H	HE2	LYS	V	70
R	-	CB	GLU	A	307	L	H	HG22	VAL	V	161
R	-	CG	GLU	A	307	L	H	HG21	ILE	V	160
R	-	CG	GLU	A	307	L	H	CG2	VAL	V	161
R	-	CG	GLU	A	307	L	H	HG21	VAL	V	161
R	-	CG	GLU	A	307	L	H	HG22	VAL	V	161
R	-	CD	GLU	A	307	L	H	CB	VAL	V	161
R	-	CD	GLU	A	307	L	H	CG2	VAL	V	161
R	-	CD	GLU	A	307	L	H	HA	VAL	V	161
R	-	CD	GLU	A	307	L	H	HG12	VAL	V	161
R	-	CD	GLU	A	307	L	H	HG21	VAL	V	161
R	-	CD	GLU	A	307	L	H	HG22	VAL	V	161
R	-	CD	GLU	A	307	L	H	HG23	VAL	V	161
R	-	OE1	GLU	A	307	L	H	CB	VAL	V	161
R	-	OE1	GLU	A	307	L	H	CG2	VAL	V	161
R	-	OE1	GLU	A	307	L	H	HG21	VAL	V	161
R	-	OE1	GLU	A	307	L	H	HG22	VAL	V	161
R	-	OE1	GLU	A	307	L	H	HG23	VAL	V	161
R	-	OE2	GLU	A	307	L	H	CA	VAL	V	161
R	-	OE2	GLU	A	307	L	H	CB	VAL	V	161
R	-	OE2	GLU	A	307	L	H	CG1	VAL	V	161
R	-	OE2	GLU	A	307	L	H	CG2	VAL	V	161
R	-	OE2	GLU	A	307	L	H	HA	VAL	V	161
R	-	OE2	GLU	A	307	L	H	HG12	VAL	V	161
R	-	OE2	GLU	A	307	L	H	HG13	VAL	V	161
R	-	OE2	GLU	A	307	L	H	HG21	VAL	V	161
R	-	OE2	GLU	A	307	L	H	HG22	VAL	V	161
R	-	OE2	GLU	A	307	L	H	HG23	VAL	V	161
R	H	CB	SER	A	309	L	H	HB3	TRP	V	164
R	H	OG	SER	A	309	L	H	CB	TRP	V	164
R	H	OG	SER	A	309	L	H	CG	TRP	V	164
R	H	OG	SER	A	309	L	H	HB2	TRP	V	164
R	H	OG	SER	A	309	L	H	HB3	TRP	V	164
R	H	OG	SER	A	309	L	H	HE3	TRP	V	164
R	H	CB	ALA	A	310	L	H	HE1	PHE	V	85
R	H	CB	ILE	A	313	L	H	HE1	PHE	V	119
R	H	CB	ILE	A	313	L	H	HE1	MET	V	123
R	H	O	ILE	A	313	L	H	HE1	MET	V	116
R	H	O	ILE	A	313	L	H	HE3	MET	V	116
R	H	CG1	ILE	A	313	L	H	HE1	PHE	V	119
R	H	CG1	ILE	A	313	L	H	SD	MET	V	123
R	H	CG1	ILE	A	313	L	H	HE1	MET	V	123
R	H	CG2	ILE	A	313	L	H	HD23	LEU	V	89
R	H	CG2	ILE	A	313	L	H	HE1	PHE	V	119
R	H	CG2	ILE	A	313	L	H	HG12	ILE	V	120
R	H	CG2	ILE	A	313	L	H	HD11	ILE	V	120
R	H	CG2	ILE	A	313	L	H	HE1	MET	V	123
R	H	CD1	ILE	A	313	L	H	HE1	PHE	V	119
R	H	CD1	ILE	A	313	L	H	SD	MET	V	123
R	H	CD1	ILE	A	313	L	H	CE	MET	V	123
R	H	CD1	ILE	A	313	L	H	HE1	MET	V	123
R	H	CD1	ILE	A	313	L	H	HE2	MET	V	123
R	H	CD1	ILE	A	313	L	H	HE3	MET	V	123
R	H	CD1	ILE	A	313	L	H	HE3	TRP	V	164
R	H	CD1	ILE	A	313	L	H	HZ3	TRP	V	164
R	H	CD1	ILE	A	313	L	H	SG	CYS	V	168
R	H	CA	LEU	A	316	L	H	HE1	MET	V	116
R	H	CA	LEU	A	316	L	H	HE2	MET	V	116
R	H	CA	LEU	A	316	L	H	HE3	MET	V	116
R	H	C	LEU	A	316	L	H	CE	MET	V	116
R	H	C	LEU	A	316	L	H	HE1	MET	V	116
R	H	C	LEU	A	316	L	H	HE2	MET	V	116
R	H	C	LEU	A	316	L	H	HE3	MET	V	116
R	H	CB	LEU	A	316	L	H	CE	MET	V	116
R	H	CB	LEU	A	316	L	H	HE1	MET	V	116
R	H	CB	LEU	A	316	L	H	HE2	MET	V	116
R	H	CB	LEU	A	316	L	H	HE3	MET	V	116
R	H	O	LEU	A	316	L	H	HE2	MET	V	116
R	H	CG	LEU	A	316	L	H	HE1	MET	V	116
R	H	CD1	LEU	A	316	L	H	HE1	MET	V	116
R	H	N	LEU	A	317	L	H	CE	MET	V	116
R	H	N	LEU	A	317	L	H	HE2	MET	V	116
R	H	N	LEU	A	317	L	H	HE3	MET	V	116
R	H	CA	LEU	A	317	L	H	HE3	MET	V	116
R	H	CB	LEU	A	317	L	H	HE3	MET	V	116
R	H	CG	LEU	A	317	L	H	HD11	LEU	V	93
R	H	CG	LEU	A	317	L	H	HE3	MET	V	116
R	H	CG	LEU	A	317	L	H	HD11	ILE	V	120
R	H	CD1	LEU	A	317	L	H	CD1	LEU	V	93
R	H	CD1	LEU	A	317	L	H	HD11	LEU	V	93
R	H	CD1	LEU	A	317	L	H	HD12	LEU	V	93
R	H	CD1	LEU	A	317	L	H	HD13	LEU	V	93
R	H	CD1	LEU	A	317	L	H	HD22	LEU	V	93
R	H	CD1	LEU	A	317	L	H	CD1	ILE	V	120
R	H	CD1	LEU	A	317	L	H	HD11	ILE	V	120
R	H	CD1	LEU	A	317	L	H	HD12	ILE	V	120
R	H	CD2	LEU	A	317	L	H	HD11	LEU	V	93
R	H	CD2	LEU	A	317	L	H	HD21	LEU	V	113
R	H	CD2	LEU	A	317	L	H	HD23	LEU	V	113
R	H	CD2	LEU	A	317	L	H	CB	MET	V	116
R	H	CD2	LEU	A	317	L	H	CG	MET	V	116
R	H	CD2	LEU	A	317	L	H	HB2	MET	V	116
R	H	CD2	LEU	A	317	L	H	HB3	MET	V	116
R	H	CD2	LEU	A	317	L	H	HG3	MET	V	116
R	H	CD2	LEU	A	317	L	H	HE3	MET	V	116
R	H	CD2	LEU	A	317	L	H	CD1	ILE	V	120
R	H	CD2	LEU	A	317	L	H	HD11	ILE	V	120
R	H	CD2	LEU	A	317	L	H	HD13	ILE	V	120
R	H	N	LEU	A	320	L	H	HG21	THR	V	112
R	H	CA	LEU	A	320	L	H	CB	THR	V	112
R	H	CA	LEU	A	320	L	H	CG2	THR	V	112
R	H	CA	LEU	A	320	L	H	OG1	THR	V	112
R	H	CA	LEU	A	320	L	H	HB	THR	V	112
R	H	CA	LEU	A	320	L	H	HG21	THR	V	112
R	H	CA	LEU	A	320	L	H	HG22	THR	V	112
R	H	CA	LEU	A	320	L	H	HG23	THR	V	112
R	H	C	LEU	A	320	L	H	HB	THR	V	112
R	H	C	LEU	A	320	L	H	HG21	THR	V	112
R	H	CB	LEU	A	320	L	H	CB	THR	V	112
R	H	CB	LEU	A	320	L	H	CG2	THR	V	112
R	H	CB	LEU	A	320	L	H	OG1	THR	V	112
R	H	CB	LEU	A	320	L	H	HB	THR	V	112
R	H	CB	LEU	A	320	L	H	HG21	THR	V	112
R	H	CB	LEU	A	320	L	H	HG22	THR	V	112
R	H	CB	LEU	A	320	L	H	HG23	THR	V	112
R	H	O	LEU	A	320	L	H	OG1	THR	V	112
R	H	O	LEU	A	320	L	H	HB	THR	V	112
R	H	O	LEU	A	320	L	H	HG21	THR	V	112
R	H	CG	LEU	A	320	L	H	CA	THR	V	112
R	H	CG	LEU	A	320	L	H	CB	THR	V	112
R	H	CG	LEU	A	320	L	H	CG2	THR	V	112
R	H	CG	LEU	A	320	L	H	OG1	THR	V	112
R	H	CG	LEU	A	320	L	H	HA	THR	V	112
R	H	CG	LEU	A	320	L	H	HB	THR	V	112
R	H	CG	LEU	A	320	L	H	HG21	THR	V	112
R	H	CG	LEU	A	320	L	H	HG22	THR	V	112
R	H	CG	LEU	A	320	L	H	HG23	THR	V	112
R	H	CG	LEU	A	320	L	H	HG3	MET	V	116
R	H	CG	LEU	A	320	L	H	HE2	MET	V	116
R	H	CD1	LEU	A	320	L	H	CA	THR	V	112
R	H	CD1	LEU	A	320	L	H	C	THR	V	112
R	H	CD1	LEU	A	320	L	H	CB	THR	V	112
R	H	CD1	LEU	A	320	L	H	O	THR	V	112
R	H	CD1	LEU	A	320	L	H	CG2	THR	V	112
R	H	CD1	LEU	A	320	L	H	HA	THR	V	112
R	H	CD1	LEU	A	320	L	H	HB	THR	V	112
R	H	CD1	LEU	A	320	L	H	HG21	THR	V	112
R	H	CD1	LEU	A	320	L	H	HG22	THR	V	112
R	H	CD1	LEU	A	320	L	H	HG23	THR	V	112
R	H	CD1	LEU	A	320	L	H	HA	LEU	V	113
R	H	CD1	LEU	A	320	L	H	HD21	LEU	V	113
R	H	CD1	LEU	A	320	L	H	CB	MET	V	116
R	H	CD1	LEU	A	320	L	H	CG	MET	V	116
R	H	CD1	LEU	A	320	L	H	CE	MET	V	116
R	H	CD1	LEU	A	320	L	H	HB3	MET	V	116
R	H	CD1	LEU	A	320	L	H	HG2	MET	V	116
R	H	CD1	LEU	A	320	L	H	HG3	MET	V	116
R	H	CD1	LEU	A	320	L	H	HE2	MET	V	116
R	H	CD1	LEU	A	320	L	H	HE3	MET	V	116
R	H	CD2	LEU	A	320	L	H	N	THR	V	112
R	H	CD2	LEU	A	320	L	H	CA	THR	V	112
R	H	CD2	LEU	A	320	L	H	C	THR	V	112
R	H	CD2	LEU	A	320	L	H	CB	THR	V	112
R	H	CD2	LEU	A	320	L	H	O	THR	V	112
R	H	CD2	LEU	A	320	L	H	CG2	THR	V	112
R	H	CD2	LEU	A	320	L	H	OG1	THR	V	112
R	H	CD2	LEU	A	320	L	H	HA	THR	V	112
R	H	CD2	LEU	A	320	L	H	HB	THR	V	112
R	H	CD2	LEU	A	320	L	H	HG1	THR	V	112
R	H	CD2	LEU	A	320	L	H	HG21	THR	V	112
R	H	CD2	LEU	A	320	L	H	HG22	THR	V	112
R	H	CD2	LEU	A	320	L	H	HG23	THR	V	112
R	H	CB	CYS	A	323	L	H	OG1	THR	V	112
R	H	CB	CYS	A	323	L	H	HG1	THR	V	112
R	H	SG	CYS	A	323	L	H	CB	THR	V	112
R	H	SG	CYS	A	323	L	H	OG1	THR	V	112
R	H	SG	CYS	A	323	L	H	H	THR	V	112
R	H	SG	CYS	A	323	L	H	HB	THR	V	112
R	H	SG	CYS	A	323	L	H	HG1	THR	V	112
R	H	SG	CYS	A	323	L	H	HG21	THR	V	112
R	H	CA	CYS	A	324	L	H	HA3	GLY	V	110
R	H	CB	CYS	A	324	L	-	O	PHE	V	109
R	H	CB	CYS	A	324	L	H	HA3	GLY	V	110
R	H	O	CYS	A	324	L	H	HA3	GLY	V	110
R	H	SG	CYS	A	324	L	-	O	PHE	V	109
R	H	SG	CYS	A	324	L	H	HA3	GLY	V	110
R	H	SG	CYS	A	324	L	H	H	THR	V	112
R	H	SG	CYS	A	324	L	H	HB	THR	V	112
R	H	SG	CYS	A	324	L	H	H	LEU	V	113
R	H	SG	CYS	A	324	L	H	HG	LEU	V	113
R	H	SG	CYS	A	324	L	H	HD11	LEU	V	113
R	H	CB	TRP	A	327	L	H	CA	GLY	V	110
R	H	CB	TRP	A	327	L	H	HA2	GLY	V	110
R	H	CB	TRP	A	327	L	H	HA3	GLY	V	110
R	H	CB	TRP	A	327	L	H	H	GLU	V	111
R	H	CG	TRP	A	327	L	H	HA2	GLY	V	110
R	H	CG	TRP	A	327	L	H	H	GLU	V	111
R	H	CD1	TRP	A	327	L	H	HA2	GLY	V	110
R	H	CD1	TRP	A	327	L	H	HA3	GLY	V	110
R	H	CD1	TRP	A	327	L	H	H	GLU	V	111
R	H	CD1	TRP	A	327	L	H	HB2	GLU	V	111
R	H	CD2	TRP	A	327	L	H	H	GLU	V	111
R	H	CD2	TRP	A	327	L	H	HB2	GLU	V	111
R	H	CD2	TRP	A	327	L	S	HD11	LEU	V	180
R	H	CE2	TRP	A	327	L	H	OE2	GLU	V	111
R	H	CE2	TRP	A	327	L	H	H	GLU	V	111
R	H	CE2	TRP	A	327	L	H	HB2	GLU	V	111
R	H	CE2	TRP	A	327	L	H	HB3	GLU	V	111
R	H	CE2	TRP	A	327	L	S	HD11	LEU	V	180
R	H	CE3	TRP	A	327	L	S	HD11	LEU	V	180
R	H	NE1	TRP	A	327	L	H	CB	GLU	V	111
R	H	NE1	TRP	A	327	L	H	H	GLU	V	111
R	H	NE1	TRP	A	327	L	H	HB2	GLU	V	111
R	H	NE1	TRP	A	327	L	H	HB3	GLU	V	111
R	H	CH2	TRP	A	327	L	H	OE2	GLU	V	111
R	H	CH2	TRP	A	327	L	S	HD11	LEU	V	180
R	H	CZ2	TRP	A	327	L	H	OE2	GLU	V	111
R	H	CZ2	TRP	A	327	L	H	HB2	GLU	V	111
R	H	CZ3	TRP	A	327	L	S	HD11	LEU	V	180
R	H	CG1	ILE	A	328	L	-	O	ILE	V	108
R	H	CD1	ILE	A	328	L	-	O	ILE	V	108
R	H	O	MET	A	330	L	-	HB3	ASP	V	197
R	H	CA	LEU	A	331	L	-	O	ASP	V	197
R	H	CA	LEU	A	331	L	-	HB3	ASP	V	197
R	H	C	LEU	A	331	L	-	HB3	ASP	V	197
R	H	O	LEU	A	331	L	-	CB	ASP	V	197
R	H	O	LEU	A	331	L	-	HB2	ASP	V	197
R	H	O	LEU	A	331	L	-	HB3	ASP	V	197
R	H	O	LEU	A	331	L	-	HZ2	LYS	V	198
R	H	O	LEU	A	331	L	-	HZ3	LYS	V	198
R	H	CG	LEU	A	331	L	-	O	ASP	V	197
R	H	CG	LEU	A	331	L	-	HG23	VAL	V	199
R	H	CD1	LEU	A	331	L	-	O	TRP	V	107
R	H	CD1	LEU	A	331	L	-	HA	ILE	V	108
R	H	CD1	LEU	A	331	L	-	HG22	ILE	V	108
R	H	CD1	LEU	A	331	L	-	HG23	VAL	V	199
R	H	CD2	LEU	A	331	L	-	C	ASP	V	197
R	H	CD2	LEU	A	331	L	-	O	ASP	V	197
R	H	CD2	LEU	A	331	L	-	CA	LYS	V	198
R	H	CD2	LEU	A	331	L	-	HA	LYS	V	198
R	H	CD2	LEU	A	331	L	-	HD3	LYS	V	198
R	H	CD2	LEU	A	331	L	-	N	VAL	V	199
R	H	CD2	LEU	A	331	L	-	CG2	VAL	V	199
R	H	CD2	LEU	A	331	L	-	H	VAL	V	199
R	H	CD2	LEU	A	331	L	-	HG12	VAL	V	199
R	H	CD2	LEU	A	331	L	-	HG23	VAL	V	199
R	H	CE1	PHE	A	332	L	-	HZ2	LYS	V	198

- 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