IID

O00574_P32248.3 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	-	MET	A	1	L	H	TYR	V	89
R	-	MET	A	1	L	-	VAL	V	96
R	H	VAL	A	10	L	H	GLN	V	28
R	H	VAL	A	10	L	H	LYS	V	31
R	H	VAL	A	13	L	H	GLN	V	24
R	H	VAL	A	17	L	H	GLU	V	21
R	H	VAL	A	17	L	H	GLN	V	24
R	-	ASP	A	2	L	H	TYR	V	89
R	-	ASP	A	2	L	-	HIS	V	93
R	H	GLN	A	20	L	H	ASP	V	17
R	-	CYS	A	24	L	H	ASP	V	17
R	-	ASP	A	26	L	H	TYR	V	10
R	-	GLU	A	27	L	H	TYR	V	10
R	H	PHE	A	275	L	H	VAL	V	32
R	H	PRO	A	278	L	H	GLN	V	28
R	-	VAL	A	28	L	H	TYR	V	10
R	H	GLU	A	299	L	H	SER	V	14
R	H	GLU	A	299	L	H	PHE	V	15
R	H	GLU	A	299	L	H	SER	V	18
R	-	LEU	A	3	L	H	TYR	V	89
R	-	LEU	A	3	L	-	HIS	V	93
R	-	ASP	A	30	L	-	HIS	V	4
R	-	ASP	A	30	L	-	TYR	V	6
R	H	GLN	A	303	L	H	SER	V	14
R	H	GLN	A	303	L	H	ASP	V	17
R	H	GLN	A	303	L	H	SER	V	18
R	H	GLN	A	303	L	H	GLU	V	21
R	H	ILE	A	306	L	H	GLU	V	22
R	H	ALA	A	307	L	H	GLU	V	21
R	H	ALA	A	307	L	H	ASP	V	25
R	-	ASP	A	31	L	-	HIS	V	4
R	H	VAL	A	310	L	H	ASP	V	25
R	H	VAL	A	310	L	H	TYR	V	268
R	H	VAL	A	310	L	H	PHE	V	29
R	H	LEU	A	314	L	H	GLN	V	28
R	H	LEU	A	314	L	H	PHE	V	29
R	H	LEU	A	314	L	H	VAL	V	32
R	H	VAL	A	317	L	H	VAL	V	32
R	H	VAL	A	321	L	H	VAL	V	32
R	H	VAL	A	321	L	H	CYS	V	36
R	H	PHE	A	324	L	H	LEU	V	39
R	H	PHE	A	324	L	H	VAL	V	40
R	H	PHE	A	328	L	H	LEU	V	39
R	-	ILE	A	33	L	-	MET	V	1
R	-	ILE	A	33	L	-	GLU	V	3
R	-	GLY	A	34	L	-	MET	V	1
R	-	GLY	A	34	L	-	GLU	V	3
R	H	LYS	A	342	L	H	ILE	V	306
R	H	ASP	A	343	L	H	VAL	V	303
R	-	LEU	A	344	L	H	PHE	V	299
R	-	LEU	A	344	L	H	VAL	V	303
R	-	GLY	A	345	L	H	PHE	V	299
R	-	GLY	A	345	L	H	LEU	V	302
R	-	GLY	A	345	L	H	VAL	V	303
R	-	GLY	A	345	L	H	ILE	V	306
R	-	GLY	A	345	L	H	LEU	V	51
R	-	CYS	A	346	L	H	VAL	V	47
R	-	CYS	A	346	L	H	LEU	V	51
R	-	LEU	A	347	L	H	ILE	V	306
R	-	LEU	A	347	L	H	VAL	V	47
R	-	SER	A	348	L	H	VAL	V	54
R	H	GLN	A	349	L	-	LEU	V	309
R	H	GLN	A	351	L	H	SER	V	50
R	-	GLY	A	4	L	-	HIS	V	93
R	H	LYS	A	5	L	S	LYS	V	177
R	H	TRP	A	59	L	H	SER	V	265
R	H	TRP	A	59	L	H	TYR	V	268
R	H	TRP	A	59	L	H	VAL	V	272
R	H	PRO	A	6	L	S	LYS	V	177
R	H	PRO	A	6	L	H	LYS	V	31
R	H	PRO	A	6	L	H	ILE	V	92
R	H	PRO	A	6	L	-	HIS	V	93
R	H	PHE	A	60	L	H	TYR	V	268
R	H	PHE	A	60	L	H	PHE	V	29
R	H	ILE	A	63	L	H	VAL	V	272
R	H	MET	A	64	L	H	PHE	V	29
R	H	MET	A	64	L	H	PHE	V	33
R	H	ILE	A	67	L	H	PHE	V	33
R	H	PHE	A	70	L	H	VAL	V	40
R	H	VAL	A	71	L	H	VAL	V	40
R	H	LEU	A	74	L	H	VAL	V	40
R	H	LEU	A	74	L	H	CYS	V	44
R	H	SER	A	9	L	S	LYS	V	177
R	H	SER	A	9	L	H	LYS	V	31

- 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

O00574_P32248.3 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	MET	A	1	L	H	HH	TYR	V	89
R	-	CE	MET	A	1	L	-	CB	VAL	V	96
R	-	CE	MET	A	1	L	-	CG2	VAL	V	96
R	-	CE	MET	A	1	L	-	HB	VAL	V	96
R	-	CE	MET	A	1	L	-	HG12	VAL	V	96
R	-	CE	MET	A	1	L	-	HG21	VAL	V	96
R	-	CE	MET	A	1	L	-	HG23	VAL	V	96
R	-	C	ASP	A	2	L	H	HH	TYR	V	89
R	-	O	ASP	A	2	L	H	HH	TYR	V	89
R	-	O	ASP	A	2	L	-	ND1	HIS	V	93
R	-	O	ASP	A	2	L	-	HB3	HIS	V	93
R	-	N	LEU	A	3	L	-	CE1	HIS	V	93
R	-	N	LEU	A	3	L	-	HE1	HIS	V	93
R	-	CA	LEU	A	3	L	-	CG	HIS	V	93
R	-	CA	LEU	A	3	L	-	ND1	HIS	V	93
R	-	CA	LEU	A	3	L	-	CE1	HIS	V	93
R	-	CA	LEU	A	3	L	-	NE2	HIS	V	93
R	-	CA	LEU	A	3	L	-	HE1	HIS	V	93
R	-	CA	LEU	A	3	L	-	HE2	HIS	V	93
R	-	C	LEU	A	3	L	-	ND1	HIS	V	93
R	-	C	LEU	A	3	L	-	CE1	HIS	V	93
R	-	C	LEU	A	3	L	-	HE1	HIS	V	93
R	-	CB	LEU	A	3	L	-	CD2	HIS	V	93
R	-	CB	LEU	A	3	L	-	ND1	HIS	V	93
R	-	CB	LEU	A	3	L	-	CE1	HIS	V	93
R	-	CB	LEU	A	3	L	-	NE2	HIS	V	93
R	-	CB	LEU	A	3	L	-	HE1	HIS	V	93
R	-	CB	LEU	A	3	L	-	HE2	HIS	V	93
R	-	O	LEU	A	3	L	-	ND1	HIS	V	93
R	-	O	LEU	A	3	L	-	CE1	HIS	V	93
R	-	O	LEU	A	3	L	-	NE2	HIS	V	93
R	-	O	LEU	A	3	L	-	HE1	HIS	V	93
R	-	CG	LEU	A	3	L	H	HE2	TYR	V	89
R	-	CG	LEU	A	3	L	-	CG	HIS	V	93
R	-	CG	LEU	A	3	L	-	CD2	HIS	V	93
R	-	CG	LEU	A	3	L	-	ND1	HIS	V	93
R	-	CG	LEU	A	3	L	-	CE1	HIS	V	93
R	-	CG	LEU	A	3	L	-	NE2	HIS	V	93
R	-	CG	LEU	A	3	L	-	HD2	HIS	V	93
R	-	CG	LEU	A	3	L	-	HE1	HIS	V	93
R	-	CG	LEU	A	3	L	-	HE2	HIS	V	93
R	-	CD1	LEU	A	3	L	H	CD2	TYR	V	89
R	-	CD1	LEU	A	3	L	H	CE2	TYR	V	89
R	-	CD1	LEU	A	3	L	H	OH	TYR	V	89
R	-	CD1	LEU	A	3	L	H	CZ	TYR	V	89
R	-	CD1	LEU	A	3	L	H	HD2	TYR	V	89
R	-	CD1	LEU	A	3	L	H	HE2	TYR	V	89
R	-	CD1	LEU	A	3	L	H	HH	TYR	V	89
R	-	CD1	LEU	A	3	L	-	CG	HIS	V	93
R	-	CD1	LEU	A	3	L	-	CD2	HIS	V	93
R	-	CD1	LEU	A	3	L	-	ND1	HIS	V	93
R	-	CD1	LEU	A	3	L	-	CE1	HIS	V	93
R	-	CD1	LEU	A	3	L	-	NE2	HIS	V	93
R	-	CD1	LEU	A	3	L	-	HD2	HIS	V	93
R	-	CD1	LEU	A	3	L	-	HE1	HIS	V	93
R	-	CD1	LEU	A	3	L	-	HE2	HIS	V	93
R	-	CD2	LEU	A	3	L	-	CD2	HIS	V	93
R	-	CD2	LEU	A	3	L	-	CE1	HIS	V	93
R	-	CD2	LEU	A	3	L	-	NE2	HIS	V	93
R	-	CD2	LEU	A	3	L	-	HE1	HIS	V	93
R	-	CD2	LEU	A	3	L	-	HE2	HIS	V	93
R	-	N	GLY	A	4	L	-	HE1	HIS	V	93
R	H	C	LYS	A	5	L	S	HZ2	LYS	V	177
R	H	N	PRO	A	6	L	S	HZ2	LYS	V	177
R	H	CA	PRO	A	6	L	H	O	ILE	V	92
R	H	CA	PRO	A	6	L	S	NZ	LYS	V	177
R	H	CA	PRO	A	6	L	S	HZ2	LYS	V	177
R	H	CB	PRO	A	6	L	H	C	ILE	V	92
R	H	CB	PRO	A	6	L	H	O	ILE	V	92
R	H	CB	PRO	A	6	L	H	HG21	ILE	V	92
R	H	CB	PRO	A	6	L	-	HA	HIS	V	93
R	H	CB	PRO	A	6	L	S	NZ	LYS	V	177
R	H	CB	PRO	A	6	L	S	HZ1	LYS	V	177
R	H	CB	PRO	A	6	L	S	HZ2	LYS	V	177
R	H	CB	PRO	A	6	L	S	HZ3	LYS	V	177
R	H	O	PRO	A	6	L	H	HD3	LYS	V	31
R	H	O	PRO	A	6	L	H	HZ3	LYS	V	31
R	H	CG	PRO	A	6	L	H	C	ILE	V	92
R	H	CG	PRO	A	6	L	H	O	ILE	V	92
R	H	CG	PRO	A	6	L	H	CG2	ILE	V	92
R	H	CG	PRO	A	6	L	H	HG21	ILE	V	92
R	H	CG	PRO	A	6	L	H	HG22	ILE	V	92
R	H	CG	PRO	A	6	L	-	CA	HIS	V	93
R	H	CG	PRO	A	6	L	-	ND1	HIS	V	93
R	H	CG	PRO	A	6	L	-	CE1	HIS	V	93
R	H	CG	PRO	A	6	L	-	HA	HIS	V	93
R	H	CG	PRO	A	6	L	-	HE1	HIS	V	93
R	H	CD	PRO	A	6	L	H	O	ILE	V	92
R	H	CD	PRO	A	6	L	-	ND1	HIS	V	93
R	H	CD	PRO	A	6	L	-	CE1	HIS	V	93
R	H	CD	PRO	A	6	L	-	HA	HIS	V	93
R	H	CD	PRO	A	6	L	-	HE1	HIS	V	93
R	H	CB	SER	A	9	L	H	NZ	LYS	V	31
R	H	CB	SER	A	9	L	H	HZ1	LYS	V	31
R	H	CB	SER	A	9	L	H	HZ3	LYS	V	31
R	H	OG	SER	A	9	L	H	NZ	LYS	V	31
R	H	OG	SER	A	9	L	H	HZ1	LYS	V	31
R	H	OG	SER	A	9	L	H	HZ2	LYS	V	31
R	H	OG	SER	A	9	L	H	HZ3	LYS	V	31
R	H	OG	SER	A	9	L	S	HZ2	LYS	V	177
R	H	N	VAL	A	10	L	H	HZ3	LYS	V	31
R	H	CG1	VAL	A	10	L	H	CG	GLN	V	28
R	H	CG1	VAL	A	10	L	H	CD	GLN	V	28
R	H	CG1	VAL	A	10	L	H	OE1	GLN	V	28
R	H	CG1	VAL	A	10	L	H	HG3	GLN	V	28
R	H	CG2	VAL	A	10	L	H	HA	GLN	V	28
R	H	CG2	VAL	A	10	L	H	HG3	GLN	V	28
R	H	CG2	VAL	A	10	L	H	CD	LYS	V	31
R	H	CG2	VAL	A	10	L	H	NZ	LYS	V	31
R	H	CG2	VAL	A	10	L	H	HD2	LYS	V	31
R	H	CG2	VAL	A	10	L	H	HD3	LYS	V	31
R	H	CG2	VAL	A	10	L	H	HZ2	LYS	V	31
R	H	CG2	VAL	A	10	L	H	HZ3	LYS	V	31
R	H	O	VAL	A	13	L	H	OE1	GLN	V	24
R	H	CG1	VAL	A	13	L	H	CB	GLN	V	24
R	H	CG1	VAL	A	13	L	H	CG	GLN	V	24
R	H	CG1	VAL	A	13	L	H	CD	GLN	V	24
R	H	CG1	VAL	A	13	L	H	NE2	GLN	V	24
R	H	CG1	VAL	A	13	L	H	OE1	GLN	V	24
R	H	CG1	VAL	A	13	L	H	HB3	GLN	V	24
R	H	CG1	VAL	A	13	L	H	HG2	GLN	V	24
R	H	CG2	VAL	A	13	L	H	HG2	GLN	V	24
R	H	CB	VAL	A	17	L	H	OE1	GLN	V	24
R	H	CG1	VAL	A	17	L	H	OE1	GLU	V	21
R	H	CG1	VAL	A	17	L	H	HG3	GLU	V	21
R	H	CG2	VAL	A	17	L	H	HG3	GLU	V	21
R	H	CG2	VAL	A	17	L	H	CD	GLN	V	24
R	H	CG2	VAL	A	17	L	H	OE1	GLN	V	24
R	H	NE2	GLN	A	20	L	H	OD1	ASP	V	17
R	-	SG	CYS	A	24	L	H	OD2	ASP	V	17
R	-	C	ASP	A	26	L	H	OH	TYR	V	10
R	-	C	ASP	A	26	L	H	HH	TYR	V	10
R	-	O	ASP	A	26	L	H	OH	TYR	V	10
R	-	O	ASP	A	26	L	H	HH	TYR	V	10
R	-	O	GLU	A	27	L	H	OH	TYR	V	10
R	-	CB	VAL	A	28	L	H	CE2	TYR	V	10
R	-	CB	VAL	A	28	L	H	OH	TYR	V	10
R	-	CB	VAL	A	28	L	H	HE2	TYR	V	10
R	-	CB	VAL	A	28	L	H	HH	TYR	V	10
R	-	CG1	VAL	A	28	L	H	HE2	TYR	V	10
R	-	CG2	VAL	A	28	L	H	CD2	TYR	V	10
R	-	CG2	VAL	A	28	L	H	CE2	TYR	V	10
R	-	CG2	VAL	A	28	L	H	OH	TYR	V	10
R	-	CG2	VAL	A	28	L	H	CZ	TYR	V	10
R	-	CG2	VAL	A	28	L	H	HE2	TYR	V	10
R	-	CG2	VAL	A	28	L	H	HH	TYR	V	10
R	-	CG	ASP	A	30	L	-	CG	HIS	V	4
R	-	CG	ASP	A	30	L	-	ND1	HIS	V	4
R	-	CG	ASP	A	30	L	-	CE1	HIS	V	4
R	-	CG	ASP	A	30	L	-	HE1	HIS	V	4
R	-	CG	ASP	A	30	L	-	HB2	TYR	V	6
R	-	OD1	ASP	A	30	L	-	CG	HIS	V	4
R	-	OD1	ASP	A	30	L	-	CD2	HIS	V	4
R	-	OD1	ASP	A	30	L	-	ND1	HIS	V	4
R	-	OD1	ASP	A	30	L	-	CE1	HIS	V	4
R	-	OD1	ASP	A	30	L	-	NE2	HIS	V	4
R	-	OD1	ASP	A	30	L	-	HE1	HIS	V	4
R	-	OD1	ASP	A	30	L	-	HE2	HIS	V	4
R	-	OD1	ASP	A	30	L	-	HB2	TYR	V	6
R	-	OD2	ASP	A	30	L	-	ND1	HIS	V	4
R	-	OD2	ASP	A	30	L	-	HB2	HIS	V	4
R	-	OD2	ASP	A	30	L	-	CB	TYR	V	6
R	-	OD2	ASP	A	30	L	-	HB2	TYR	V	6
R	-	OD2	ASP	A	30	L	-	HB3	TYR	V	6
R	-	N	ASP	A	31	L	-	NE2	HIS	V	4
R	-	N	ASP	A	31	L	-	HE2	HIS	V	4
R	-	CA	ASP	A	31	L	-	HE2	HIS	V	4
R	-	CB	ASP	A	31	L	-	NE2	HIS	V	4
R	-	CB	ASP	A	31	L	-	HE2	HIS	V	4
R	-	O	ASP	A	31	L	-	HD2	HIS	V	4
R	-	O	ASP	A	31	L	-	HE2	HIS	V	4
R	-	CG	ASP	A	31	L	-	HE2	HIS	V	4
R	-	OD2	ASP	A	31	L	-	HE2	HIS	V	4
R	-	N	ILE	A	33	L	-	OE1	GLU	V	3
R	-	CA	ILE	A	33	L	-	HE2	MET	V	1
R	-	CA	ILE	A	33	L	-	OE1	GLU	V	3
R	-	C	ILE	A	33	L	-	HE2	MET	V	1
R	-	C	ILE	A	33	L	-	CD	GLU	V	3
R	-	C	ILE	A	33	L	-	OE1	GLU	V	3
R	-	CB	ILE	A	33	L	-	CE	MET	V	1
R	-	CB	ILE	A	33	L	-	HG3	MET	V	1
R	-	CB	ILE	A	33	L	-	HE2	MET	V	1
R	-	CB	ILE	A	33	L	-	CG	GLU	V	3
R	-	CB	ILE	A	33	L	-	CD	GLU	V	3
R	-	CB	ILE	A	33	L	-	OE1	GLU	V	3
R	-	CB	ILE	A	33	L	-	HG2	GLU	V	3
R	-	CB	ILE	A	33	L	-	HG3	GLU	V	3
R	-	O	ILE	A	33	L	-	HE2	MET	V	1
R	-	O	ILE	A	33	L	-	CG	GLU	V	3
R	-	O	ILE	A	33	L	-	CD	GLU	V	3
R	-	O	ILE	A	33	L	-	OE1	GLU	V	3
R	-	O	ILE	A	33	L	-	OE2	GLU	V	3
R	-	O	ILE	A	33	L	-	HG2	GLU	V	3
R	-	CG1	ILE	A	33	L	-	HE2	MET	V	1
R	-	CG2	ILE	A	33	L	-	CG	MET	V	1
R	-	CG2	ILE	A	33	L	-	SD	MET	V	1
R	-	CG2	ILE	A	33	L	-	CE	MET	V	1
R	-	CG2	ILE	A	33	L	-	HG2	MET	V	1
R	-	CG2	ILE	A	33	L	-	HG3	MET	V	1
R	-	CG2	ILE	A	33	L	-	HE1	MET	V	1
R	-	CG2	ILE	A	33	L	-	HE2	MET	V	1
R	-	CG2	ILE	A	33	L	-	HE3	MET	V	1
R	-	CG2	ILE	A	33	L	-	OE1	GLU	V	3
R	-	CG2	ILE	A	33	L	-	HG3	GLU	V	3
R	-	CD1	ILE	A	33	L	-	HG3	MET	V	1
R	-	CD1	ILE	A	33	L	-	HE2	MET	V	1
R	-	N	GLY	A	34	L	-	HE2	MET	V	1
R	-	N	GLY	A	34	L	-	OE1	GLU	V	3
R	-	CA	GLY	A	34	L	-	CE	MET	V	1
R	-	CA	GLY	A	34	L	-	HE1	MET	V	1
R	-	CA	GLY	A	34	L	-	HE2	MET	V	1
R	-	C	GLY	A	34	L	-	HE1	MET	V	1
R	-	O	GLY	A	34	L	-	SD	MET	V	1
R	-	O	GLY	A	34	L	-	CE	MET	V	1
R	-	O	GLY	A	34	L	-	HE1	MET	V	1
R	-	O	GLY	A	34	L	-	HE2	MET	V	1
R	H	CH2	TRP	A	59	L	H	CB	TYR	V	268
R	H	CH2	TRP	A	59	L	H	CG	TYR	V	268
R	H	CH2	TRP	A	59	L	H	HB2	TYR	V	268
R	H	CH2	TRP	A	59	L	H	HB3	TYR	V	268
R	H	CZ2	TRP	A	59	L	H	HA	SER	V	265
R	H	CZ2	TRP	A	59	L	H	HB2	TYR	V	268
R	H	CZ2	TRP	A	59	L	H	HB3	TYR	V	268
R	H	CZ3	TRP	A	59	L	H	HB3	TYR	V	268
R	H	CZ3	TRP	A	59	L	H	HG22	VAL	V	272
R	H	CD2	PHE	A	60	L	H	CE1	TYR	V	268
R	H	CD2	PHE	A	60	L	H	HD1	TYR	V	268
R	H	CD2	PHE	A	60	L	H	HE1	TYR	V	268
R	H	CE2	PHE	A	60	L	H	CE1	PHE	V	29
R	H	CE2	PHE	A	60	L	H	HE1	PHE	V	29
R	H	CE2	PHE	A	60	L	H	CD1	TYR	V	268
R	H	CE2	PHE	A	60	L	H	CE1	TYR	V	268
R	H	CE2	PHE	A	60	L	H	HD1	TYR	V	268
R	H	CE2	PHE	A	60	L	H	HE1	TYR	V	268
R	H	CE2	PHE	A	60	L	H	HH	TYR	V	268
R	H	CZ	PHE	A	60	L	H	HE1	TYR	V	268
R	H	CB	ILE	A	63	L	H	HG12	VAL	V	272
R	H	CB	ILE	A	63	L	H	HG13	VAL	V	272
R	H	CG1	ILE	A	63	L	H	HG13	VAL	V	272
R	H	CG2	ILE	A	63	L	H	CG1	VAL	V	272
R	H	CG2	ILE	A	63	L	H	CG2	VAL	V	272
R	H	CG2	ILE	A	63	L	H	HG11	VAL	V	272
R	H	CG2	ILE	A	63	L	H	HG12	VAL	V	272
R	H	CG2	ILE	A	63	L	H	HG13	VAL	V	272
R	H	CG2	ILE	A	63	L	H	HG22	VAL	V	272
R	H	CG2	ILE	A	63	L	H	HG23	VAL	V	272
R	H	CD1	ILE	A	63	L	H	CG1	VAL	V	272
R	H	CD1	ILE	A	63	L	H	HG11	VAL	V	272
R	H	CD1	ILE	A	63	L	H	HG12	VAL	V	272
R	H	CD1	ILE	A	63	L	H	HG13	VAL	V	272
R	H	CD1	ILE	A	63	L	H	HG22	VAL	V	272
R	H	CB	MET	A	64	L	H	HZ	PHE	V	29
R	H	CG	MET	A	64	L	H	CE2	PHE	V	29
R	H	CG	MET	A	64	L	H	CZ	PHE	V	29
R	H	CG	MET	A	64	L	H	HE2	PHE	V	29
R	H	CG	MET	A	64	L	H	HZ	PHE	V	29
R	H	SD	MET	A	64	L	H	CD2	PHE	V	29
R	H	SD	MET	A	64	L	H	CE1	PHE	V	29
R	H	SD	MET	A	64	L	H	CE2	PHE	V	29
R	H	SD	MET	A	64	L	H	CZ	PHE	V	29
R	H	SD	MET	A	64	L	H	HE1	PHE	V	29
R	H	SD	MET	A	64	L	H	HE2	PHE	V	29
R	H	SD	MET	A	64	L	H	HZ	PHE	V	29
R	H	SD	MET	A	64	L	H	CD2	PHE	V	33
R	H	SD	MET	A	64	L	H	HD2	PHE	V	33
R	H	CE	MET	A	64	L	H	CG	PHE	V	29
R	H	CE	MET	A	64	L	H	CD2	PHE	V	29
R	H	CE	MET	A	64	L	H	CE1	PHE	V	29
R	H	CE	MET	A	64	L	H	CE2	PHE	V	29
R	H	CE	MET	A	64	L	H	CZ	PHE	V	29
R	H	CE	MET	A	64	L	H	HD2	PHE	V	29
R	H	CE	MET	A	64	L	H	HE2	PHE	V	29
R	H	CE	MET	A	64	L	H	HZ	PHE	V	29
R	H	CE	MET	A	64	L	H	HB3	PHE	V	33
R	H	CE	MET	A	64	L	H	HD2	PHE	V	33
R	H	CB	ILE	A	67	L	H	CE2	PHE	V	33
R	H	CB	ILE	A	67	L	H	HE2	PHE	V	33
R	H	CG1	ILE	A	67	L	H	CE2	PHE	V	33
R	H	CG1	ILE	A	67	L	H	HE2	PHE	V	33
R	H	CG1	ILE	A	67	L	H	HZ	PHE	V	33
R	H	CG2	ILE	A	67	L	H	CE2	PHE	V	33
R	H	CG2	ILE	A	67	L	H	HE2	PHE	V	33
R	H	CD1	ILE	A	67	L	H	CE2	PHE	V	33
R	H	CD1	ILE	A	67	L	H	CZ	PHE	V	33
R	H	CD1	ILE	A	67	L	H	HE2	PHE	V	33
R	H	CD1	ILE	A	67	L	H	HZ	PHE	V	33
R	H	CE1	PHE	A	70	L	H	HG13	VAL	V	40
R	H	CA	VAL	A	71	L	H	HG22	VAL	V	40
R	H	CB	VAL	A	71	L	H	CG2	VAL	V	40
R	H	CB	VAL	A	71	L	H	HG22	VAL	V	40
R	H	CG1	VAL	A	71	L	H	CG2	VAL	V	40
R	H	CG1	VAL	A	71	L	H	HG21	VAL	V	40
R	H	CG1	VAL	A	71	L	H	HG22	VAL	V	40
R	H	CG1	VAL	A	71	L	H	HG23	VAL	V	40
R	H	CG2	VAL	A	71	L	H	CG1	VAL	V	40
R	H	CG2	VAL	A	71	L	H	CG2	VAL	V	40
R	H	CG2	VAL	A	71	L	H	HG13	VAL	V	40
R	H	CG2	VAL	A	71	L	H	HG22	VAL	V	40
R	H	CD2	LEU	A	74	L	H	HG12	VAL	V	40
R	H	CD2	LEU	A	74	L	H	SG	CYS	V	44
R	H	CD2	LEU	A	74	L	H	HG	CYS	V	44
R	H	CG	PHE	A	275	L	H	HG22	VAL	V	32
R	H	CD1	PHE	A	275	L	H	CG1	VAL	V	32
R	H	CD1	PHE	A	275	L	H	CG2	VAL	V	32
R	H	CD1	PHE	A	275	L	H	HG12	VAL	V	32
R	H	CD1	PHE	A	275	L	H	HG13	VAL	V	32
R	H	CD1	PHE	A	275	L	H	HG22	VAL	V	32
R	H	CE1	PHE	A	275	L	H	CB	VAL	V	32
R	H	CE1	PHE	A	275	L	H	CG1	VAL	V	32
R	H	CE1	PHE	A	275	L	H	CG2	VAL	V	32
R	H	CE1	PHE	A	275	L	H	HB	VAL	V	32
R	H	CE1	PHE	A	275	L	H	HG11	VAL	V	32
R	H	CE1	PHE	A	275	L	H	HG12	VAL	V	32
R	H	CE1	PHE	A	275	L	H	HG13	VAL	V	32
R	H	CE1	PHE	A	275	L	H	HG21	VAL	V	32
R	H	CE1	PHE	A	275	L	H	HG22	VAL	V	32
R	H	CE1	PHE	A	275	L	H	HG23	VAL	V	32
R	H	CE2	PHE	A	275	L	H	CG2	VAL	V	32
R	H	CE2	PHE	A	275	L	H	HG12	VAL	V	32
R	H	CE2	PHE	A	275	L	H	HG13	VAL	V	32
R	H	CE2	PHE	A	275	L	H	HG22	VAL	V	32
R	H	CE2	PHE	A	275	L	H	HG23	VAL	V	32
R	H	CZ	PHE	A	275	L	H	CB	VAL	V	32
R	H	CZ	PHE	A	275	L	H	CG1	VAL	V	32
R	H	CZ	PHE	A	275	L	H	CG2	VAL	V	32
R	H	CZ	PHE	A	275	L	H	HG11	VAL	V	32
R	H	CZ	PHE	A	275	L	H	HG12	VAL	V	32
R	H	CZ	PHE	A	275	L	H	HG13	VAL	V	32
R	H	CZ	PHE	A	275	L	H	HG21	VAL	V	32
R	H	CZ	PHE	A	275	L	H	HG22	VAL	V	32
R	H	CZ	PHE	A	275	L	H	HG23	VAL	V	32
R	H	CB	PRO	A	278	L	H	NE2	GLN	V	28
R	H	CB	PRO	A	278	L	H	HE21	GLN	V	28
R	H	CB	PRO	A	278	L	H	HE22	GLN	V	28
R	H	CG	PRO	A	278	L	H	NE2	GLN	V	28
R	H	CG	PRO	A	278	L	H	HE21	GLN	V	28
R	H	CG	PRO	A	278	L	H	HE22	GLN	V	28
R	H	CD	PRO	A	278	L	H	HE22	GLN	V	28
R	H	CB	GLU	A	299	L	H	HB2	SER	V	14
R	H	CG	GLU	A	299	L	H	HB2	SER	V	14
R	H	CG	GLU	A	299	L	H	HA	PHE	V	15
R	H	CG	GLU	A	299	L	H	HB2	SER	V	18
R	H	CD	GLU	A	299	L	H	OG	SER	V	18
R	H	CD	GLU	A	299	L	H	HB2	SER	V	18
R	H	OE1	GLU	A	299	L	H	HA	PHE	V	15
R	H	OE1	GLU	A	299	L	H	CB	SER	V	18
R	H	OE1	GLU	A	299	L	H	OG	SER	V	18
R	H	OE1	GLU	A	299	L	H	HB2	SER	V	18
R	H	OE1	GLU	A	299	L	H	HB3	SER	V	18
R	H	OE1	GLU	A	299	L	H	HG	SER	V	18
R	H	CB	GLN	A	303	L	H	HA	SER	V	18
R	H	CB	GLN	A	303	L	H	HB2	SER	V	18
R	H	CB	GLN	A	303	L	H	HB3	SER	V	18
R	H	CB	GLN	A	303	L	H	OE2	GLU	V	21
R	H	CG	GLN	A	303	L	H	CA	SER	V	18
R	H	CG	GLN	A	303	L	H	CB	SER	V	18
R	H	CG	GLN	A	303	L	H	HA	SER	V	18
R	H	CG	GLN	A	303	L	H	HB2	SER	V	18
R	H	CG	GLN	A	303	L	H	HB3	SER	V	18
R	H	CD	GLN	A	303	L	H	N	SER	V	18
R	H	CD	GLN	A	303	L	H	CA	SER	V	18
R	H	CD	GLN	A	303	L	H	C	SER	V	18
R	H	CD	GLN	A	303	L	H	CB	SER	V	18
R	H	CD	GLN	A	303	L	H	OG	SER	V	18
R	H	CD	GLN	A	303	L	H	H	SER	V	18
R	H	CD	GLN	A	303	L	H	HA	SER	V	18
R	H	CD	GLN	A	303	L	H	HB2	SER	V	18
R	H	CD	GLN	A	303	L	H	HB3	SER	V	18
R	H	CD	GLN	A	303	L	H	HG	SER	V	18
R	H	CD	GLN	A	303	L	H	OE2	GLU	V	21
R	H	NE2	GLN	A	303	L	H	O	SER	V	14
R	H	NE2	GLN	A	303	L	H	C	ASP	V	17
R	H	NE2	GLN	A	303	L	H	N	SER	V	18
R	H	NE2	GLN	A	303	L	H	CA	SER	V	18
R	H	NE2	GLN	A	303	L	H	C	SER	V	18
R	H	NE2	GLN	A	303	L	H	CB	SER	V	18
R	H	NE2	GLN	A	303	L	H	OG	SER	V	18
R	H	NE2	GLN	A	303	L	H	H	SER	V	18
R	H	NE2	GLN	A	303	L	H	HA	SER	V	18
R	H	NE2	GLN	A	303	L	H	HB2	SER	V	18
R	H	NE2	GLN	A	303	L	H	HB3	SER	V	18
R	H	NE2	GLN	A	303	L	H	HG	SER	V	18
R	H	OE1	GLN	A	303	L	H	C	ASP	V	17
R	H	OE1	GLN	A	303	L	H	N	SER	V	18
R	H	OE1	GLN	A	303	L	H	CA	SER	V	18
R	H	OE1	GLN	A	303	L	H	CB	SER	V	18
R	H	OE1	GLN	A	303	L	H	H	SER	V	18
R	H	OE1	GLN	A	303	L	H	HA	SER	V	18
R	H	OE1	GLN	A	303	L	H	HB2	SER	V	18
R	H	OE1	GLN	A	303	L	H	HB3	SER	V	18
R	H	OE1	GLN	A	303	L	H	OE2	GLU	V	21
R	H	OE1	GLN	A	303	L	H	HB3	GLU	V	21
R	H	CG2	ILE	A	306	L	H	HG3	GLU	V	22
R	H	CD1	ILE	A	306	L	H	OE1	GLU	V	22
R	H	CA	ALA	A	307	L	H	OD2	ASP	V	25
R	H	CB	ALA	A	307	L	H	OE1	GLU	V	21
R	H	CB	ALA	A	307	L	H	OD2	ASP	V	25
R	H	CB	VAL	A	310	L	H	OD2	ASP	V	25
R	H	CB	VAL	A	310	L	H	HB3	ASP	V	25
R	H	CB	VAL	A	310	L	H	HH	TYR	V	268
R	H	CG1	VAL	A	310	L	H	CB	ASP	V	25
R	H	CG1	VAL	A	310	L	H	O	ASP	V	25
R	H	CG1	VAL	A	310	L	H	CG	ASP	V	25
R	H	CG1	VAL	A	310	L	H	HB3	ASP	V	25
R	H	CG1	VAL	A	310	L	H	HB2	PHE	V	29
R	H	CG1	VAL	A	310	L	H	HH	TYR	V	268
R	H	CG2	VAL	A	310	L	H	HB3	ASP	V	25
R	H	CG2	VAL	A	310	L	H	OH	TYR	V	268
R	H	CG2	VAL	A	310	L	H	HH	TYR	V	268
R	H	CB	LEU	A	314	L	H	HE21	GLN	V	28
R	H	CG	LEU	A	314	L	H	NE2	GLN	V	28
R	H	CG	LEU	A	314	L	H	HG2	GLN	V	28
R	H	CG	LEU	A	314	L	H	HE21	GLN	V	28
R	H	CG	LEU	A	314	L	H	HG22	VAL	V	32
R	H	CD1	LEU	A	314	L	H	HG2	GLN	V	28
R	H	CD1	LEU	A	314	L	H	HE21	GLN	V	28
R	H	CD1	LEU	A	314	L	H	HA	PHE	V	29
R	H	CD1	LEU	A	314	L	H	CG2	VAL	V	32
R	H	CD1	LEU	A	314	L	H	HB	VAL	V	32
R	H	CD1	LEU	A	314	L	H	HG13	VAL	V	32
R	H	CD1	LEU	A	314	L	H	HG21	VAL	V	32
R	H	CD1	LEU	A	314	L	H	HG22	VAL	V	32
R	H	CD2	LEU	A	314	L	H	CG	GLN	V	28
R	H	CD2	LEU	A	314	L	H	CD	GLN	V	28
R	H	CD2	LEU	A	314	L	H	NE2	GLN	V	28
R	H	CD2	LEU	A	314	L	H	HG2	GLN	V	28
R	H	CD2	LEU	A	314	L	H	HG3	GLN	V	28
R	H	CD2	LEU	A	314	L	H	HE21	GLN	V	28
R	H	CD2	LEU	A	314	L	H	HE22	GLN	V	28
R	H	CB	VAL	A	317	L	H	CG1	VAL	V	32
R	H	CB	VAL	A	317	L	H	HG11	VAL	V	32
R	H	CB	VAL	A	317	L	H	HG13	VAL	V	32
R	H	CG1	VAL	A	317	L	H	CG1	VAL	V	32
R	H	CG1	VAL	A	317	L	H	HG11	VAL	V	32
R	H	CG1	VAL	A	317	L	H	HG12	VAL	V	32
R	H	CG1	VAL	A	317	L	H	HG13	VAL	V	32
R	H	CG2	VAL	A	317	L	H	HG11	VAL	V	32
R	H	CG2	VAL	A	317	L	H	HG13	VAL	V	32
R	H	CG2	VAL	A	321	L	H	HG12	VAL	V	32
R	H	CG2	VAL	A	321	L	H	SG	CYS	V	36
R	H	CD1	PHE	A	324	L	H	HB2	LEU	V	39
R	H	CD1	PHE	A	324	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	324	L	H	CB	LEU	V	39
R	H	CE1	PHE	A	324	L	H	HB2	LEU	V	39
R	H	CE1	PHE	A	324	L	H	HB3	LEU	V	39
R	H	CE1	PHE	A	324	L	H	HA	VAL	V	40
R	H	CE1	PHE	A	324	L	H	HG21	VAL	V	40
R	H	CE1	PHE	A	324	L	H	HG23	VAL	V	40
R	H	CE2	PHE	A	324	L	H	CG2	VAL	V	40
R	H	CE2	PHE	A	324	L	H	HG21	VAL	V	40
R	H	CE2	PHE	A	324	L	H	HG23	VAL	V	40
R	H	CZ	PHE	A	324	L	H	HB2	LEU	V	39
R	H	CZ	PHE	A	324	L	H	HB3	LEU	V	39
R	H	CZ	PHE	A	324	L	H	CG2	VAL	V	40
R	H	CZ	PHE	A	324	L	H	H	VAL	V	40
R	H	CZ	PHE	A	324	L	H	HA	VAL	V	40
R	H	CZ	PHE	A	324	L	H	HG21	VAL	V	40
R	H	CZ	PHE	A	324	L	H	HG22	VAL	V	40
R	H	CZ	PHE	A	324	L	H	HG23	VAL	V	40
R	H	CD2	PHE	A	328	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	328	L	H	HD22	LEU	V	39
R	H	CE2	PHE	A	328	L	H	CD1	LEU	V	39
R	H	CE2	PHE	A	328	L	H	HB2	LEU	V	39
R	H	CE2	PHE	A	328	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	328	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	328	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	328	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	328	L	H	HD22	LEU	V	39
R	H	C	LYS	A	342	L	H	HG23	ILE	V	306
R	H	O	LYS	A	342	L	H	CG2	ILE	V	306
R	H	O	LYS	A	342	L	H	HG21	ILE	V	306
R	H	O	LYS	A	342	L	H	HG23	ILE	V	306
R	H	O	LYS	A	342	L	H	HD12	ILE	V	306
R	H	O	ASP	A	343	L	H	HG12	VAL	V	303
R	-	C	LEU	A	344	L	H	HG23	VAL	V	303
R	-	O	LEU	A	344	L	H	CZ	PHE	V	299
R	-	O	LEU	A	344	L	H	HZ	PHE	V	299
R	-	O	LEU	A	344	L	H	CG2	VAL	V	303
R	-	O	LEU	A	344	L	H	HG22	VAL	V	303
R	-	O	LEU	A	344	L	H	HG23	VAL	V	303
R	-	N	GLY	A	345	L	H	HG23	VAL	V	303
R	-	CA	GLY	A	345	L	H	CG2	VAL	V	303
R	-	CA	GLY	A	345	L	H	HA	VAL	V	303
R	-	CA	GLY	A	345	L	H	HG23	VAL	V	303
R	-	CA	GLY	A	345	L	H	HD12	ILE	V	306
R	-	CA	GLY	A	345	L	H	HD13	ILE	V	306
R	-	C	GLY	A	345	L	H	HD13	LEU	V	51
R	-	C	GLY	A	345	L	H	HE2	PHE	V	299
R	-	C	GLY	A	345	L	H	HG23	VAL	V	303
R	-	C	GLY	A	345	L	H	HD13	ILE	V	306
R	-	O	GLY	A	345	L	H	CD1	LEU	V	51
R	-	O	GLY	A	345	L	H	HD12	LEU	V	51
R	-	O	GLY	A	345	L	H	HD13	LEU	V	51
R	-	O	GLY	A	345	L	H	HE2	PHE	V	299
R	-	O	GLY	A	345	L	H	HG	LEU	V	302
R	-	O	GLY	A	345	L	H	HD21	LEU	V	302
R	-	O	GLY	A	345	L	H	HD22	LEU	V	302
R	-	O	GLY	A	345	L	H	HD13	ILE	V	306
R	-	CA	CYS	A	346	L	H	HG13	VAL	V	47
R	-	CA	CYS	A	346	L	H	HD13	LEU	V	51
R	-	CA	CYS	A	346	L	H	HD23	LEU	V	51
R	-	C	CYS	A	346	L	H	HG13	VAL	V	47
R	-	C	CYS	A	346	L	H	HD13	LEU	V	51
R	-	CB	CYS	A	346	L	H	CG1	VAL	V	47
R	-	CB	CYS	A	346	L	H	HG11	VAL	V	47
R	-	CB	CYS	A	346	L	H	HG12	VAL	V	47
R	-	CB	CYS	A	346	L	H	HG13	VAL	V	47
R	-	O	CYS	A	346	L	H	O	VAL	V	47
R	-	O	CYS	A	346	L	H	CG1	VAL	V	47
R	-	O	CYS	A	346	L	H	HA	VAL	V	47
R	-	O	CYS	A	346	L	H	HG11	VAL	V	47
R	-	O	CYS	A	346	L	H	HG13	VAL	V	47
R	-	O	CYS	A	346	L	H	HB2	LEU	V	51
R	-	O	CYS	A	346	L	H	HD13	LEU	V	51
R	-	O	LEU	A	347	L	H	CD1	ILE	V	306
R	-	O	LEU	A	347	L	H	HD11	ILE	V	306
R	-	O	LEU	A	347	L	H	HD12	ILE	V	306
R	-	CD1	LEU	A	347	L	H	HG22	VAL	V	47
R	-	CB	SER	A	348	L	H	HG12	VAL	V	54
R	-	CB	SER	A	348	L	H	HG23	VAL	V	54
R	-	OG	SER	A	348	L	H	HG23	VAL	V	54
R	H	CG	GLN	A	349	L	-	HD22	LEU	V	309
R	H	CD	GLN	A	349	L	-	CD2	LEU	V	309
R	H	CD	GLN	A	349	L	-	HD21	LEU	V	309
R	H	CD	GLN	A	349	L	-	HD22	LEU	V	309
R	H	CD	GLN	A	349	L	-	HD23	LEU	V	309
R	H	NE2	GLN	A	349	L	-	CB	LEU	V	309
R	H	NE2	GLN	A	349	L	-	CG	LEU	V	309
R	H	NE2	GLN	A	349	L	-	CD2	LEU	V	309
R	H	NE2	GLN	A	349	L	-	HB2	LEU	V	309
R	H	NE2	GLN	A	349	L	-	HB3	LEU	V	309
R	H	NE2	GLN	A	349	L	-	HD12	LEU	V	309
R	H	NE2	GLN	A	349	L	-	HD21	LEU	V	309
R	H	NE2	GLN	A	349	L	-	HD22	LEU	V	309
R	H	NE2	GLN	A	349	L	-	HD23	LEU	V	309
R	H	OE1	GLN	A	349	L	-	CD2	LEU	V	309
R	H	OE1	GLN	A	349	L	-	HD21	LEU	V	309
R	H	OE1	GLN	A	349	L	-	HD22	LEU	V	309
R	H	OE1	GLN	A	349	L	-	HD23	LEU	V	309
R	H	CD	GLN	A	351	L	H	CB	SER	V	50
R	H	CD	GLN	A	351	L	H	OG	SER	V	50
R	H	CD	GLN	A	351	L	H	HB3	SER	V	50
R	H	NE2	GLN	A	351	L	H	CB	SER	V	50
R	H	NE2	GLN	A	351	L	H	OG	SER	V	50
R	H	NE2	GLN	A	351	L	H	HB2	SER	V	50
R	H	NE2	GLN	A	351	L	H	HB3	SER	V	50
R	H	NE2	GLN	A	351	L	H	HG	SER	V	50
R	H	OE1	GLN	A	351	L	H	CB	SER	V	50
R	H	OE1	GLN	A	351	L	H	OG	SER	V	50
R	H	OE1	GLN	A	351	L	H	HB2	SER	V	50
R	H	OE1	GLN	A	351	L	H	HB3	SER	V	50

- 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