IID

Q9NQR9_O75352.6 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	TRP	A	123	L	-	PRO	V	19
R	H	TRP	A	123	L	H	GLU	V	20
R	H	MET	A	126	L	H	GLU	V	20
R	H	HIS	A	14	L	H	PRO	V	211
R	H	SER	A	151	L	H	PHE	V	100
R	H	PHE	A	152	L	H	PRO	V	15
R	H	PHE	A	152	L	H	ILE	V	16
R	H	PHE	A	152	L	-	LEU	V	17
R	H	LEU	A	153	L	H	PRO	V	15
R	H	SER	A	155	L	H	PHE	V	100
R	H	SER	A	155	L	-	PRO	V	99
R	H	VAL	A	156	L	H	PRO	V	15
R	H	VAL	A	156	L	H	LYS	V	44
R	H	VAL	A	156	L	-	PRO	V	99
R	H	TRP	A	158	L	-	ASN	V	97
R	H	LEU	A	159	L	H	GLN	V	206
R	H	LEU	A	159	L	H	GLU	V	207
R	H	LEU	A	159	L	-	THR	V	208
R	H	LEU	A	159	L	H	LYS	V	44
R	H	LEU	A	159	L	-	PRO	V	99
R	H	ILE	A	160	L	-	PRO	V	19
R	H	ILE	A	162	L	-	THR	V	208
R	H	ILE	A	162	L	-	GLY	V	209
R	H	ILE	A	162	L	-	PHE	V	98
R	H	SER	A	163	L	H	GLN	V	206
R	H	ILE	A	166	L	-	GLY	V	209
R	-	TYR	A	19	L	H	ILE	V	205
R	-	TYR	A	19	L	H	PRO	V	211
R	-	TYR	A	19	L	H	ALA	V	214
R	H	ALA	A	21	L	H	LYS	V	39
R	H	TYR	A	22	L	H	ILE	V	205
R	H	TYR	A	22	L	H	LYS	V	39
R	H	THR	A	24	L	H	VAL	V	35
R	H	THR	A	24	L	H	PRO	V	36
R	H	PHE	A	25	L	H	GLN	V	206
R	H	PHE	A	25	L	H	PRO	V	36
R	H	PHE	A	25	L	H	LYS	V	39
R	H	PHE	A	25	L	H	ILE	V	40
R	H	PHE	A	28	L	H	CYS	V	22
R	H	PHE	A	28	L	-	HIS	V	34
R	H	PHE	A	28	L	H	PRO	V	36
R	H	PHE	A	28	L	H	CYS	V	37
R	H	PHE	A	28	L	H	ILE	V	40
R	H	MET	A	29	L	H	ILE	V	40
R	H	LEU	A	290	L	H	GLU	V	4
R	H	LEU	A	290	L	H	GLY	V	7
R	H	LEU	A	290	L	H	PRO	V	8
R	H	SER	A	291	L	H	GLU	V	4
R	H	LEU	A	294	L	H	ALA	V	3
R	H	LEU	A	294	L	H	GLU	V	4
R	H	LEU	A	294	L	H	ASP	V	6
R	H	LEU	A	294	L	H	GLY	V	7
R	H	LEU	A	298	L	H	VAL	V	28
R	H	LEU	A	298	L	H	ALA	V	3
R	H	ASN	A	31	L	H	LYS	V	21
R	H	VAL	A	32	L	H	LYS	V	21
R	-	GLY	A	33	L	H	LYS	V	21
R	-	ASP	A	34	L	H	LYS	V	21
R	H	ASN	A	37	L	H	LYS	V	21
R	H	ILE	A	38	L	H	LYS	V	21
R	H	ILE	A	41	L	H	LYS	V	21
R	H	TYR	A	42	L	H	GLU	V	20
R	H	TYR	A	42	L	H	LYS	V	21
R	H	LEU	A	45	L	H	LYS	V	10
R	H	LEU	A	45	L	H	GLU	V	20
R	H	LEU	A	45	L	H	ASP	V	24
R	H	PHE	A	49	L	H	LYS	V	10

- 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

Q9NQR9_O75352.6 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	NE2	HIS	A	14	L	H	HB3	PRO	V	211
R	-	CD1	TYR	A	19	L	H	HG22	ILE	V	205
R	-	CD1	TYR	A	19	L	H	HG23	ILE	V	205
R	-	CE1	TYR	A	19	L	H	HG12	ILE	V	205
R	-	CE1	TYR	A	19	L	H	HG22	ILE	V	205
R	-	CE1	TYR	A	19	L	H	HG23	ILE	V	205
R	-	CE1	TYR	A	19	L	H	HD12	ILE	V	205
R	-	OH	TYR	A	19	L	H	HG12	ILE	V	205
R	-	OH	TYR	A	19	L	H	HA	PRO	V	211
R	-	OH	TYR	A	19	L	H	HB3	PRO	V	211
R	-	OH	TYR	A	19	L	H	HB3	ALA	V	214
R	H	O	ALA	A	21	L	H	HZ1	LYS	V	39
R	H	CA	TYR	A	22	L	H	HZ2	LYS	V	39
R	H	CD1	TYR	A	22	L	H	HZ2	LYS	V	39
R	H	CD1	TYR	A	22	L	H	HG22	ILE	V	205
R	H	CD2	TYR	A	22	L	H	HG22	ILE	V	205
R	H	CE1	TYR	A	22	L	H	HZ2	LYS	V	39
R	H	CE1	TYR	A	22	L	H	HG22	ILE	V	205
R	H	CE2	TYR	A	22	L	H	HG22	ILE	V	205
R	H	CE2	TYR	A	22	L	H	HD12	ILE	V	205
R	H	OH	TYR	A	22	L	H	CD1	ILE	V	205
R	H	OH	TYR	A	22	L	H	HG22	ILE	V	205
R	H	OH	TYR	A	22	L	H	HD12	ILE	V	205
R	H	OH	TYR	A	22	L	H	HD13	ILE	V	205
R	H	CZ	TYR	A	22	L	H	HG22	ILE	V	205
R	H	CZ	TYR	A	22	L	H	HD12	ILE	V	205
R	H	C	THR	A	24	L	H	HG3	PRO	V	36
R	H	O	THR	A	24	L	H	CG	PRO	V	36
R	H	O	THR	A	24	L	H	HB3	PRO	V	36
R	H	O	THR	A	24	L	H	HG2	PRO	V	36
R	H	O	THR	A	24	L	H	HG3	PRO	V	36
R	H	CG2	THR	A	24	L	H	HB	VAL	V	35
R	H	CG2	THR	A	24	L	H	HG13	VAL	V	35
R	H	CG2	THR	A	24	L	H	HG3	PRO	V	36
R	H	CG2	THR	A	24	L	H	HD2	PRO	V	36
R	H	N	PHE	A	25	L	H	HG3	PRO	V	36
R	H	N	PHE	A	25	L	H	HZ3	LYS	V	39
R	H	CA	PHE	A	25	L	H	HA	PRO	V	36
R	H	CA	PHE	A	25	L	H	HB3	PRO	V	36
R	H	CA	PHE	A	25	L	H	HG3	PRO	V	36
R	H	C	PHE	A	25	L	H	HB3	PRO	V	36
R	H	CB	PHE	A	25	L	H	HA	PRO	V	36
R	H	CB	PHE	A	25	L	H	HD2	LYS	V	39
R	H	CB	PHE	A	25	L	H	HD3	LYS	V	39
R	H	CB	PHE	A	25	L	H	HZ2	LYS	V	39
R	H	CB	PHE	A	25	L	H	HZ3	LYS	V	39
R	H	O	PHE	A	25	L	H	HB3	PRO	V	36
R	H	CG	PHE	A	25	L	H	HA	PRO	V	36
R	H	CG	PHE	A	25	L	H	HD2	LYS	V	39
R	H	CG	PHE	A	25	L	H	CD	GLN	V	206
R	H	CG	PHE	A	25	L	H	NE2	GLN	V	206
R	H	CG	PHE	A	25	L	H	OE1	GLN	V	206
R	H	CG	PHE	A	25	L	H	HE22	GLN	V	206
R	H	CD1	PHE	A	25	L	H	CD	GLN	V	206
R	H	CD1	PHE	A	25	L	H	NE2	GLN	V	206
R	H	CD1	PHE	A	25	L	H	OE1	GLN	V	206
R	H	CD1	PHE	A	25	L	H	HE22	GLN	V	206
R	H	CD2	PHE	A	25	L	H	CA	PRO	V	36
R	H	CD2	PHE	A	25	L	H	O	PRO	V	36
R	H	CD2	PHE	A	25	L	H	HA	PRO	V	36
R	H	CD2	PHE	A	25	L	H	HB3	PRO	V	36
R	H	CD2	PHE	A	25	L	H	HB2	LYS	V	39
R	H	CD2	PHE	A	25	L	H	HD2	LYS	V	39
R	H	CD2	PHE	A	25	L	H	HG12	ILE	V	40
R	H	CD2	PHE	A	25	L	H	HD11	ILE	V	40
R	H	CD2	PHE	A	25	L	H	CD	GLN	V	206
R	H	CD2	PHE	A	25	L	H	NE2	GLN	V	206
R	H	CD2	PHE	A	25	L	H	OE1	GLN	V	206
R	H	CD2	PHE	A	25	L	H	HE21	GLN	V	206
R	H	CD2	PHE	A	25	L	H	HE22	GLN	V	206
R	H	CE1	PHE	A	25	L	H	CD	GLN	V	206
R	H	CE1	PHE	A	25	L	H	NE2	GLN	V	206
R	H	CE1	PHE	A	25	L	H	OE1	GLN	V	206
R	H	CE1	PHE	A	25	L	H	HA	GLN	V	206
R	H	CE1	PHE	A	25	L	H	HE21	GLN	V	206
R	H	CE1	PHE	A	25	L	H	HE22	GLN	V	206
R	H	CE2	PHE	A	25	L	H	O	PRO	V	36
R	H	CE2	PHE	A	25	L	H	CG1	ILE	V	40
R	H	CE2	PHE	A	25	L	H	CD1	ILE	V	40
R	H	CE2	PHE	A	25	L	H	HG12	ILE	V	40
R	H	CE2	PHE	A	25	L	H	HG13	ILE	V	40
R	H	CE2	PHE	A	25	L	H	HD11	ILE	V	40
R	H	CE2	PHE	A	25	L	H	CD	GLN	V	206
R	H	CE2	PHE	A	25	L	H	NE2	GLN	V	206
R	H	CE2	PHE	A	25	L	H	OE1	GLN	V	206
R	H	CE2	PHE	A	25	L	H	HE21	GLN	V	206
R	H	CE2	PHE	A	25	L	H	HE22	GLN	V	206
R	H	CZ	PHE	A	25	L	H	HG12	ILE	V	40
R	H	CZ	PHE	A	25	L	H	HG13	ILE	V	40
R	H	CZ	PHE	A	25	L	H	HD11	ILE	V	40
R	H	CZ	PHE	A	25	L	H	CD	GLN	V	206
R	H	CZ	PHE	A	25	L	H	NE2	GLN	V	206
R	H	CZ	PHE	A	25	L	H	OE1	GLN	V	206
R	H	CZ	PHE	A	25	L	H	HE21	GLN	V	206
R	H	CZ	PHE	A	25	L	H	HE22	GLN	V	206
R	H	CA	PHE	A	28	L	H	HB3	PRO	V	36
R	H	CA	PHE	A	28	L	H	HG2	PRO	V	36
R	H	CB	PHE	A	28	L	H	CB	PRO	V	36
R	H	CB	PHE	A	28	L	H	CG	PRO	V	36
R	H	CB	PHE	A	28	L	H	HB2	PRO	V	36
R	H	CB	PHE	A	28	L	H	HB3	PRO	V	36
R	H	CB	PHE	A	28	L	H	HG2	PRO	V	36
R	H	CB	PHE	A	28	L	H	HG3	PRO	V	36
R	H	CG	PHE	A	28	L	-	NE2	HIS	V	34
R	H	CG	PHE	A	28	L	H	CB	PRO	V	36
R	H	CG	PHE	A	28	L	H	CG	PRO	V	36
R	H	CG	PHE	A	28	L	H	HB2	PRO	V	36
R	H	CG	PHE	A	28	L	H	HB3	PRO	V	36
R	H	CG	PHE	A	28	L	H	HG2	PRO	V	36
R	H	CG	PHE	A	28	L	H	HG3	PRO	V	36
R	H	CD1	PHE	A	28	L	H	CA	PRO	V	36
R	H	CD1	PHE	A	28	L	H	CB	PRO	V	36
R	H	CD1	PHE	A	28	L	H	CG	PRO	V	36
R	H	CD1	PHE	A	28	L	H	HB2	PRO	V	36
R	H	CD1	PHE	A	28	L	H	HB3	PRO	V	36
R	H	CD1	PHE	A	28	L	H	HG2	PRO	V	36
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	40
R	H	CD1	PHE	A	28	L	H	HD13	ILE	V	40
R	H	CD2	PHE	A	28	L	-	CD2	HIS	V	34
R	H	CD2	PHE	A	28	L	-	CE1	HIS	V	34
R	H	CD2	PHE	A	28	L	-	NE2	HIS	V	34
R	H	CD2	PHE	A	28	L	-	HD2	HIS	V	34
R	H	CD2	PHE	A	28	L	H	CB	PRO	V	36
R	H	CD2	PHE	A	28	L	H	CG	PRO	V	36
R	H	CD2	PHE	A	28	L	H	HB2	PRO	V	36
R	H	CD2	PHE	A	28	L	H	HB3	PRO	V	36
R	H	CD2	PHE	A	28	L	H	HG2	PRO	V	36
R	H	CD2	PHE	A	28	L	H	HG	CYS	V	37
R	H	CE1	PHE	A	28	L	H	SG	CYS	V	22
R	H	CE1	PHE	A	28	L	H	HG	CYS	V	22
R	H	CE1	PHE	A	28	L	H	CB	PRO	V	36
R	H	CE1	PHE	A	28	L	H	HB2	PRO	V	36
R	H	CE1	PHE	A	28	L	H	HB3	PRO	V	36
R	H	CE1	PHE	A	28	L	H	SG	CYS	V	37
R	H	CE1	PHE	A	28	L	H	HG	CYS	V	37
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	40
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	40
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	40
R	H	CE2	PHE	A	28	L	-	CD2	HIS	V	34
R	H	CE2	PHE	A	28	L	-	CE1	HIS	V	34
R	H	CE2	PHE	A	28	L	-	NE2	HIS	V	34
R	H	CE2	PHE	A	28	L	-	HD2	HIS	V	34
R	H	CE2	PHE	A	28	L	H	HB2	PRO	V	36
R	H	CE2	PHE	A	28	L	H	HG2	PRO	V	36
R	H	CE2	PHE	A	28	L	H	SG	CYS	V	37
R	H	CE2	PHE	A	28	L	H	HG	CYS	V	37
R	H	CZ	PHE	A	28	L	H	SG	CYS	V	22
R	H	CZ	PHE	A	28	L	H	HG	CYS	V	22
R	H	CZ	PHE	A	28	L	-	NE2	HIS	V	34
R	H	CZ	PHE	A	28	L	-	HD2	HIS	V	34
R	H	CZ	PHE	A	28	L	H	HB2	PRO	V	36
R	H	CZ	PHE	A	28	L	H	SG	CYS	V	37
R	H	CZ	PHE	A	28	L	H	HG	CYS	V	37
R	H	CG	MET	A	29	L	H	HD11	ILE	V	40
R	H	SD	MET	A	29	L	H	CD1	ILE	V	40
R	H	SD	MET	A	29	L	H	HD11	ILE	V	40
R	H	SD	MET	A	29	L	H	HD12	ILE	V	40
R	H	CE	MET	A	29	L	H	HD11	ILE	V	40
R	H	O	ASN	A	31	L	H	NZ	LYS	V	21
R	H	O	ASN	A	31	L	H	HZ2	LYS	V	21
R	H	O	ASN	A	31	L	H	HZ3	LYS	V	21
R	H	N	VAL	A	32	L	H	HZ2	LYS	V	21
R	H	CA	VAL	A	32	L	H	NZ	LYS	V	21
R	H	CA	VAL	A	32	L	H	HD2	LYS	V	21
R	H	CA	VAL	A	32	L	H	HZ2	LYS	V	21
R	H	CA	VAL	A	32	L	H	HZ3	LYS	V	21
R	H	C	VAL	A	32	L	H	NZ	LYS	V	21
R	H	C	VAL	A	32	L	H	HZ1	LYS	V	21
R	H	C	VAL	A	32	L	H	HZ2	LYS	V	21
R	H	C	VAL	A	32	L	H	HZ3	LYS	V	21
R	H	CB	VAL	A	32	L	H	HD2	LYS	V	21
R	H	CB	VAL	A	32	L	H	HZ2	LYS	V	21
R	H	O	VAL	A	32	L	H	CE	LYS	V	21
R	H	O	VAL	A	32	L	H	NZ	LYS	V	21
R	H	O	VAL	A	32	L	H	HD2	LYS	V	21
R	H	O	VAL	A	32	L	H	HE3	LYS	V	21
R	H	O	VAL	A	32	L	H	HZ1	LYS	V	21
R	H	O	VAL	A	32	L	H	HZ2	LYS	V	21
R	H	O	VAL	A	32	L	H	HZ3	LYS	V	21
R	H	CG1	VAL	A	32	L	H	HD2	LYS	V	21
R	H	CG1	VAL	A	32	L	H	HZ2	LYS	V	21
R	H	CG2	VAL	A	32	L	H	HD2	LYS	V	21
R	-	N	GLY	A	33	L	H	HZ2	LYS	V	21
R	-	O	ASP	A	34	L	H	HZ1	LYS	V	21
R	H	CA	ASN	A	37	L	H	HZ1	LYS	V	21
R	H	CA	ASN	A	37	L	H	HZ3	LYS	V	21
R	H	C	ASN	A	37	L	H	HZ1	LYS	V	21
R	H	CB	ASN	A	37	L	H	CE	LYS	V	21
R	H	CB	ASN	A	37	L	H	NZ	LYS	V	21
R	H	CB	ASN	A	37	L	H	HE2	LYS	V	21
R	H	CB	ASN	A	37	L	H	HZ1	LYS	V	21
R	H	CB	ASN	A	37	L	H	HZ2	LYS	V	21
R	H	CB	ASN	A	37	L	H	HZ3	LYS	V	21
R	H	O	ASN	A	37	L	H	HE2	LYS	V	21
R	H	O	ASN	A	37	L	H	HZ1	LYS	V	21
R	H	CG	ASN	A	37	L	H	NZ	LYS	V	21
R	H	CG	ASN	A	37	L	H	HZ1	LYS	V	21
R	H	CG	ASN	A	37	L	H	HZ3	LYS	V	21
R	H	ND2	ASN	A	37	L	H	NZ	LYS	V	21
R	H	ND2	ASN	A	37	L	H	HZ1	LYS	V	21
R	H	ND2	ASN	A	37	L	H	HZ2	LYS	V	21
R	H	ND2	ASN	A	37	L	H	HZ3	LYS	V	21
R	H	OD1	ASN	A	37	L	H	HZ3	LYS	V	21
R	H	N	ILE	A	38	L	H	HZ1	LYS	V	21
R	H	CB	ILE	A	41	L	H	HG2	LYS	V	21
R	H	CB	ILE	A	41	L	H	HE2	LYS	V	21
R	H	CG1	ILE	A	41	L	H	HE2	LYS	V	21
R	H	CG2	ILE	A	41	L	H	CG	LYS	V	21
R	H	CG2	ILE	A	41	L	H	HA	LYS	V	21
R	H	CG2	ILE	A	41	L	H	HG2	LYS	V	21
R	H	CG2	ILE	A	41	L	H	HE2	LYS	V	21
R	H	CD1	ILE	A	41	L	H	HG2	LYS	V	21
R	H	CD1	ILE	A	41	L	H	HD3	LYS	V	21
R	H	CD1	ILE	A	41	L	H	HE2	LYS	V	21
R	H	CG	TYR	A	42	L	H	CE	LYS	V	21
R	H	CG	TYR	A	42	L	H	HE2	LYS	V	21
R	H	CG	TYR	A	42	L	H	HE3	LYS	V	21
R	H	CD1	TYR	A	42	L	H	HB2	GLU	V	20
R	H	CD1	TYR	A	42	L	H	CE	LYS	V	21
R	H	CD1	TYR	A	42	L	H	HG3	LYS	V	21
R	H	CD1	TYR	A	42	L	H	HE2	LYS	V	21
R	H	CD1	TYR	A	42	L	H	HE3	LYS	V	21
R	H	CD2	TYR	A	42	L	H	CE	LYS	V	21
R	H	CD2	TYR	A	42	L	H	NZ	LYS	V	21
R	H	CD2	TYR	A	42	L	H	HE2	LYS	V	21
R	H	CD2	TYR	A	42	L	H	HE3	LYS	V	21
R	H	CD2	TYR	A	42	L	H	HZ1	LYS	V	21
R	H	CE1	TYR	A	42	L	H	HB2	GLU	V	20
R	H	CE1	TYR	A	42	L	H	CG	LYS	V	21
R	H	CE1	TYR	A	42	L	H	CD	LYS	V	21
R	H	CE1	TYR	A	42	L	H	CE	LYS	V	21
R	H	CE1	TYR	A	42	L	H	NZ	LYS	V	21
R	H	CE1	TYR	A	42	L	H	H	LYS	V	21
R	H	CE1	TYR	A	42	L	H	HG2	LYS	V	21
R	H	CE1	TYR	A	42	L	H	HG3	LYS	V	21
R	H	CE1	TYR	A	42	L	H	HD2	LYS	V	21
R	H	CE1	TYR	A	42	L	H	HE2	LYS	V	21
R	H	CE1	TYR	A	42	L	H	HE3	LYS	V	21
R	H	CE2	TYR	A	42	L	H	CD	LYS	V	21
R	H	CE2	TYR	A	42	L	H	CE	LYS	V	21
R	H	CE2	TYR	A	42	L	H	NZ	LYS	V	21
R	H	CE2	TYR	A	42	L	H	HG3	LYS	V	21
R	H	CE2	TYR	A	42	L	H	HD2	LYS	V	21
R	H	CE2	TYR	A	42	L	H	HE2	LYS	V	21
R	H	CE2	TYR	A	42	L	H	HE3	LYS	V	21
R	H	CE2	TYR	A	42	L	H	HZ1	LYS	V	21
R	H	CE2	TYR	A	42	L	H	HZ2	LYS	V	21
R	H	CE2	TYR	A	42	L	H	HZ3	LYS	V	21
R	H	OH	TYR	A	42	L	H	CG	LYS	V	21
R	H	OH	TYR	A	42	L	H	CD	LYS	V	21
R	H	OH	TYR	A	42	L	H	CE	LYS	V	21
R	H	OH	TYR	A	42	L	H	NZ	LYS	V	21
R	H	OH	TYR	A	42	L	H	HB2	LYS	V	21
R	H	OH	TYR	A	42	L	H	HG2	LYS	V	21
R	H	OH	TYR	A	42	L	H	HG3	LYS	V	21
R	H	OH	TYR	A	42	L	H	HD2	LYS	V	21
R	H	OH	TYR	A	42	L	H	HD3	LYS	V	21
R	H	OH	TYR	A	42	L	H	HE2	LYS	V	21
R	H	OH	TYR	A	42	L	H	HE3	LYS	V	21
R	H	OH	TYR	A	42	L	H	HZ1	LYS	V	21
R	H	OH	TYR	A	42	L	H	HZ2	LYS	V	21
R	H	OH	TYR	A	42	L	H	HZ3	LYS	V	21
R	H	CZ	TYR	A	42	L	H	CG	LYS	V	21
R	H	CZ	TYR	A	42	L	H	CD	LYS	V	21
R	H	CZ	TYR	A	42	L	H	CE	LYS	V	21
R	H	CZ	TYR	A	42	L	H	NZ	LYS	V	21
R	H	CZ	TYR	A	42	L	H	HG2	LYS	V	21
R	H	CZ	TYR	A	42	L	H	HG3	LYS	V	21
R	H	CZ	TYR	A	42	L	H	HD2	LYS	V	21
R	H	CZ	TYR	A	42	L	H	HD3	LYS	V	21
R	H	CZ	TYR	A	42	L	H	HE2	LYS	V	21
R	H	CZ	TYR	A	42	L	H	HE3	LYS	V	21
R	H	CZ	TYR	A	42	L	H	HZ1	LYS	V	21
R	H	CZ	TYR	A	42	L	H	HZ2	LYS	V	21
R	H	CZ	TYR	A	42	L	H	HZ3	LYS	V	21
R	H	CG	LEU	A	45	L	H	HZ3	LYS	V	10
R	H	CG	LEU	A	45	L	H	OD2	ASP	V	24
R	H	CD1	LEU	A	45	L	H	NZ	LYS	V	10
R	H	CD1	LEU	A	45	L	H	HZ3	LYS	V	10
R	H	CD1	LEU	A	45	L	H	OE2	GLU	V	20
R	H	CD1	LEU	A	45	L	H	HB3	GLU	V	20
R	H	CD1	LEU	A	45	L	H	OD2	ASP	V	24
R	H	CD2	LEU	A	45	L	H	NZ	LYS	V	10
R	H	CD2	LEU	A	45	L	H	HZ1	LYS	V	10
R	H	CD2	LEU	A	45	L	H	HZ2	LYS	V	10
R	H	CD2	LEU	A	45	L	H	HZ3	LYS	V	10
R	H	CD2	LEU	A	45	L	H	OD2	ASP	V	24
R	H	CE2	PHE	A	49	L	H	HZ2	LYS	V	10
R	H	CZ	PHE	A	49	L	H	HD3	LYS	V	10
R	H	CH2	TRP	A	123	L	-	CA	PRO	V	19
R	H	CH2	TRP	A	123	L	-	CB	PRO	V	19
R	H	CH2	TRP	A	123	L	-	HA	PRO	V	19
R	H	CH2	TRP	A	123	L	-	HB3	PRO	V	19
R	H	CH2	TRP	A	123	L	H	N	GLU	V	20
R	H	CH2	TRP	A	123	L	H	H	GLU	V	20
R	H	CZ2	TRP	A	123	L	-	HB3	PRO	V	19
R	H	CZ3	TRP	A	123	L	-	HA	PRO	V	19
R	H	CZ3	TRP	A	123	L	-	HB3	PRO	V	19
R	H	CZ3	TRP	A	123	L	H	H	GLU	V	20
R	H	SD	MET	A	126	L	H	OE2	GLU	V	20
R	H	OG	SER	A	151	L	H	HB2	PHE	V	100
R	H	CG	PHE	A	152	L	H	O	PRO	V	15
R	H	CG	PHE	A	152	L	H	HA	ILE	V	16
R	H	CG	PHE	A	152	L	H	HG12	ILE	V	16
R	H	CD1	PHE	A	152	L	H	C	PRO	V	15
R	H	CD1	PHE	A	152	L	H	CB	PRO	V	15
R	H	CD1	PHE	A	152	L	H	O	PRO	V	15
R	H	CD1	PHE	A	152	L	H	HB2	PRO	V	15
R	H	CD1	PHE	A	152	L	H	N	ILE	V	16
R	H	CD1	PHE	A	152	L	H	CA	ILE	V	16
R	H	CD1	PHE	A	152	L	H	HA	ILE	V	16
R	H	CD1	PHE	A	152	L	H	HG12	ILE	V	16
R	H	CD1	PHE	A	152	L	H	HG13	ILE	V	16
R	H	CD2	PHE	A	152	L	H	O	PRO	V	15
R	H	CD2	PHE	A	152	L	H	CA	ILE	V	16
R	H	CD2	PHE	A	152	L	H	HA	ILE	V	16
R	H	CD2	PHE	A	152	L	H	HG12	ILE	V	16
R	H	CD2	PHE	A	152	L	H	HG22	ILE	V	16
R	H	CE1	PHE	A	152	L	H	CA	PRO	V	15
R	H	CE1	PHE	A	152	L	H	C	PRO	V	15
R	H	CE1	PHE	A	152	L	H	CB	PRO	V	15
R	H	CE1	PHE	A	152	L	H	O	PRO	V	15
R	H	CE1	PHE	A	152	L	H	HA	PRO	V	15
R	H	CE1	PHE	A	152	L	H	HB2	PRO	V	15
R	H	CE1	PHE	A	152	L	H	HG3	PRO	V	15
R	H	CE1	PHE	A	152	L	H	N	ILE	V	16
R	H	CE1	PHE	A	152	L	H	CA	ILE	V	16
R	H	CE1	PHE	A	152	L	H	C	ILE	V	16
R	H	CE1	PHE	A	152	L	H	CB	ILE	V	16
R	H	CE1	PHE	A	152	L	H	CG1	ILE	V	16
R	H	CE1	PHE	A	152	L	H	H	ILE	V	16
R	H	CE1	PHE	A	152	L	H	HA	ILE	V	16
R	H	CE1	PHE	A	152	L	H	HG12	ILE	V	16
R	H	CE1	PHE	A	152	L	H	HG13	ILE	V	16
R	H	CE2	PHE	A	152	L	H	C	PRO	V	15
R	H	CE2	PHE	A	152	L	H	O	PRO	V	15
R	H	CE2	PHE	A	152	L	H	N	ILE	V	16
R	H	CE2	PHE	A	152	L	H	CA	ILE	V	16
R	H	CE2	PHE	A	152	L	H	C	ILE	V	16
R	H	CE2	PHE	A	152	L	H	CB	ILE	V	16
R	H	CE2	PHE	A	152	L	H	O	ILE	V	16
R	H	CE2	PHE	A	152	L	H	CG1	ILE	V	16
R	H	CE2	PHE	A	152	L	H	CG2	ILE	V	16
R	H	CE2	PHE	A	152	L	H	HA	ILE	V	16
R	H	CE2	PHE	A	152	L	H	HG12	ILE	V	16
R	H	CE2	PHE	A	152	L	H	HG21	ILE	V	16
R	H	CE2	PHE	A	152	L	H	HG22	ILE	V	16
R	H	CZ	PHE	A	152	L	H	CA	PRO	V	15
R	H	CZ	PHE	A	152	L	H	C	PRO	V	15
R	H	CZ	PHE	A	152	L	H	O	PRO	V	15
R	H	CZ	PHE	A	152	L	H	HB2	PRO	V	15
R	H	CZ	PHE	A	152	L	H	N	ILE	V	16
R	H	CZ	PHE	A	152	L	H	CA	ILE	V	16
R	H	CZ	PHE	A	152	L	H	C	ILE	V	16
R	H	CZ	PHE	A	152	L	H	CB	ILE	V	16
R	H	CZ	PHE	A	152	L	H	O	ILE	V	16
R	H	CZ	PHE	A	152	L	H	CG1	ILE	V	16
R	H	CZ	PHE	A	152	L	H	CG2	ILE	V	16
R	H	CZ	PHE	A	152	L	H	H	ILE	V	16
R	H	CZ	PHE	A	152	L	H	HA	ILE	V	16
R	H	CZ	PHE	A	152	L	H	HB	ILE	V	16
R	H	CZ	PHE	A	152	L	H	HG12	ILE	V	16
R	H	CZ	PHE	A	152	L	H	HG13	ILE	V	16
R	H	CZ	PHE	A	152	L	H	HG22	ILE	V	16
R	H	CZ	PHE	A	152	L	-	N	LEU	V	17
R	H	CZ	PHE	A	152	L	-	H	LEU	V	17
R	H	CD2	LEU	A	153	L	H	CB	PRO	V	15
R	H	CD2	LEU	A	153	L	H	HA	PRO	V	15
R	H	CD2	LEU	A	153	L	H	HB2	PRO	V	15
R	H	CD2	LEU	A	153	L	H	HB3	PRO	V	15
R	H	CA	SER	A	155	L	-	CA	PRO	V	99
R	H	CA	SER	A	155	L	-	HA	PRO	V	99
R	H	CA	SER	A	155	L	-	HB2	PRO	V	99
R	H	C	SER	A	155	L	-	CB	PRO	V	99
R	H	C	SER	A	155	L	-	HA	PRO	V	99
R	H	C	SER	A	155	L	-	HB2	PRO	V	99
R	H	CB	SER	A	155	L	-	CA	PRO	V	99
R	H	CB	SER	A	155	L	-	C	PRO	V	99
R	H	CB	SER	A	155	L	-	CB	PRO	V	99
R	H	CB	SER	A	155	L	-	HA	PRO	V	99
R	H	CB	SER	A	155	L	-	HB2	PRO	V	99
R	H	CB	SER	A	155	L	-	HB3	PRO	V	99
R	H	CB	SER	A	155	L	H	N	PHE	V	100
R	H	CB	SER	A	155	L	H	H	PHE	V	100
R	H	O	SER	A	155	L	-	CB	PRO	V	99
R	H	O	SER	A	155	L	-	HA	PRO	V	99
R	H	O	SER	A	155	L	-	HB2	PRO	V	99
R	H	O	SER	A	155	L	-	HD2	PRO	V	99
R	H	OG	SER	A	155	L	-	CA	PRO	V	99
R	H	OG	SER	A	155	L	-	C	PRO	V	99
R	H	OG	SER	A	155	L	-	HA	PRO	V	99
R	H	OG	SER	A	155	L	H	N	PHE	V	100
R	H	OG	SER	A	155	L	H	H	PHE	V	100
R	H	OG	SER	A	155	L	H	HB2	PHE	V	100
R	H	N	VAL	A	156	L	-	HB2	PRO	V	99
R	H	CA	VAL	A	156	L	H	HZ2	LYS	V	44
R	H	CG2	VAL	A	156	L	H	O	PRO	V	15
R	H	CG2	VAL	A	156	L	H	HE3	LYS	V	44
R	H	CG2	VAL	A	156	L	H	HZ2	LYS	V	44
R	H	CG2	VAL	A	156	L	H	HZ3	LYS	V	44
R	H	CB	TRP	A	158	L	-	O	ASN	V	97
R	H	CB	TRP	A	158	L	-	HB3	ASN	V	97
R	H	CG	TRP	A	158	L	-	CB	ASN	V	97
R	H	CG	TRP	A	158	L	-	O	ASN	V	97
R	H	CG	TRP	A	158	L	-	HB2	ASN	V	97
R	H	CG	TRP	A	158	L	-	HB3	ASN	V	97
R	H	CD1	TRP	A	158	L	-	CB	ASN	V	97
R	H	CD1	TRP	A	158	L	-	O	ASN	V	97
R	H	CD1	TRP	A	158	L	-	HB2	ASN	V	97
R	H	CD1	TRP	A	158	L	-	HB3	ASN	V	97
R	H	CD2	TRP	A	158	L	-	CB	ASN	V	97
R	H	CD2	TRP	A	158	L	-	HB2	ASN	V	97
R	H	CD2	TRP	A	158	L	-	HB3	ASN	V	97
R	H	CE2	TRP	A	158	L	-	CB	ASN	V	97
R	H	CE2	TRP	A	158	L	-	HB2	ASN	V	97
R	H	CE2	TRP	A	158	L	-	HB3	ASN	V	97
R	H	NE1	TRP	A	158	L	-	CB	ASN	V	97
R	H	NE1	TRP	A	158	L	-	CG	ASN	V	97
R	H	NE1	TRP	A	158	L	-	OD1	ASN	V	97
R	H	NE1	TRP	A	158	L	-	HB3	ASN	V	97
R	H	N	LEU	A	159	L	-	HD2	PRO	V	99
R	H	CA	LEU	A	159	L	-	HD2	PRO	V	99
R	H	CA	LEU	A	159	L	H	O	GLU	V	207
R	H	CB	LEU	A	159	L	H	HZ2	LYS	V	44
R	H	CB	LEU	A	159	L	-	HB2	PRO	V	99
R	H	CB	LEU	A	159	L	-	HG3	PRO	V	99
R	H	CB	LEU	A	159	L	-	HD2	PRO	V	99
R	H	CB	LEU	A	159	L	H	O	GLU	V	207
R	H	CG	LEU	A	159	L	H	HE2	LYS	V	44
R	H	CG	LEU	A	159	L	H	HZ2	LYS	V	44
R	H	CG	LEU	A	159	L	-	HG3	PRO	V	99
R	H	CG	LEU	A	159	L	H	CA	GLU	V	207
R	H	CG	LEU	A	159	L	H	O	GLU	V	207
R	H	CG	LEU	A	159	L	H	OE1	GLU	V	207
R	H	CG	LEU	A	159	L	H	HA	GLU	V	207
R	H	CD1	LEU	A	159	L	-	CG	PRO	V	99
R	H	CD1	LEU	A	159	L	-	HG3	PRO	V	99
R	H	CD1	LEU	A	159	L	H	O	GLN	V	206
R	H	CD1	LEU	A	159	L	H	N	GLU	V	207
R	H	CD1	LEU	A	159	L	H	CA	GLU	V	207
R	H	CD1	LEU	A	159	L	H	C	GLU	V	207
R	H	CD1	LEU	A	159	L	H	CB	GLU	V	207
R	H	CD1	LEU	A	159	L	H	O	GLU	V	207
R	H	CD1	LEU	A	159	L	H	CD	GLU	V	207
R	H	CD1	LEU	A	159	L	H	OE1	GLU	V	207
R	H	CD1	LEU	A	159	L	H	HA	GLU	V	207
R	H	CD1	LEU	A	159	L	H	HB3	GLU	V	207
R	H	CD1	LEU	A	159	L	-	N	THR	V	208
R	H	CD2	LEU	A	159	L	H	CE	LYS	V	44
R	H	CD2	LEU	A	159	L	H	NZ	LYS	V	44
R	H	CD2	LEU	A	159	L	H	HE2	LYS	V	44
R	H	CD2	LEU	A	159	L	H	HE3	LYS	V	44
R	H	CD2	LEU	A	159	L	H	HZ1	LYS	V	44
R	H	CD2	LEU	A	159	L	H	HZ2	LYS	V	44
R	H	CD2	LEU	A	159	L	H	HZ3	LYS	V	44
R	H	CD2	LEU	A	159	L	-	HG3	PRO	V	99
R	H	CD2	LEU	A	159	L	H	CD	GLU	V	207
R	H	CD2	LEU	A	159	L	H	OE1	GLU	V	207
R	H	CD2	LEU	A	159	L	H	OE2	GLU	V	207
R	H	CD2	LEU	A	159	L	H	HA	GLU	V	207
R	H	CG1	ILE	A	160	L	-	HG3	PRO	V	19
R	H	CD1	ILE	A	160	L	-	HB3	PRO	V	19
R	H	CD1	ILE	A	160	L	-	HG3	PRO	V	19
R	H	CG2	ILE	A	162	L	-	C	THR	V	208
R	H	CG2	ILE	A	162	L	-	O	THR	V	208
R	H	CG2	ILE	A	162	L	-	HA3	GLY	V	209
R	H	CD1	ILE	A	162	L	-	HD1	PHE	V	98
R	H	CD1	ILE	A	162	L	-	HE1	PHE	V	98
R	H	OG	SER	A	163	L	H	O	GLN	V	206
R	H	CG1	ILE	A	166	L	-	HA3	GLY	V	209
R	H	CD1	ILE	A	166	L	-	CA	GLY	V	209
R	H	CD1	ILE	A	166	L	-	C	GLY	V	209
R	H	CD1	ILE	A	166	L	-	O	GLY	V	209
R	H	CD1	ILE	A	166	L	-	HA2	GLY	V	209
R	H	CD1	ILE	A	166	L	-	HA3	GLY	V	209
R	H	CG	LEU	A	290	L	H	HA3	GLY	V	7
R	H	CD1	LEU	A	290	L	H	HA3	GLY	V	7
R	H	CD2	LEU	A	290	L	H	HA	GLU	V	4
R	H	CD2	LEU	A	290	L	H	CA	GLY	V	7
R	H	CD2	LEU	A	290	L	H	HA3	GLY	V	7
R	H	CD2	LEU	A	290	L	H	HD2	PRO	V	8
R	H	N	SER	A	291	L	H	HG3	GLU	V	4
R	H	CB	SER	A	291	L	H	OE1	GLU	V	4
R	H	CB	SER	A	291	L	H	HG2	GLU	V	4
R	H	CB	SER	A	291	L	H	HG3	GLU	V	4
R	H	OG	SER	A	291	L	H	CG	GLU	V	4
R	H	OG	SER	A	291	L	H	CD	GLU	V	4
R	H	OG	SER	A	291	L	H	OE1	GLU	V	4
R	H	OG	SER	A	291	L	H	OE2	GLU	V	4
R	H	OG	SER	A	291	L	H	HG2	GLU	V	4
R	H	OG	SER	A	291	L	H	HG3	GLU	V	4
R	H	CB	LEU	A	294	L	H	O	ALA	V	3
R	H	CB	LEU	A	294	L	H	HB1	ALA	V	3
R	H	CG	LEU	A	294	L	H	O	ALA	V	3
R	H	CG	LEU	A	294	L	H	HB1	ALA	V	3
R	H	CD1	LEU	A	294	L	H	CA	ALA	V	3
R	H	CD1	LEU	A	294	L	H	C	ALA	V	3
R	H	CD1	LEU	A	294	L	H	O	ALA	V	3
R	H	CD1	LEU	A	294	L	H	HB1	ALA	V	3
R	H	CD1	LEU	A	294	L	H	N	GLU	V	4
R	H	CD1	LEU	A	294	L	H	CA	GLU	V	4
R	H	CD1	LEU	A	294	L	H	HA	GLU	V	4
R	H	CD1	LEU	A	294	L	H	HB2	ASP	V	6
R	H	CD1	LEU	A	294	L	H	H	GLY	V	7
R	H	CD2	LEU	A	294	L	H	O	ALA	V	3
R	H	CD2	LEU	A	294	L	H	HB2	ASP	V	6
R	H	CD1	LEU	A	298	L	H	HB1	ALA	V	3
R	H	CD1	LEU	A	298	L	H	HB3	ALA	V	3
R	H	CD2	LEU	A	298	L	H	CG1	VAL	V	28
R	H	CD2	LEU	A	298	L	H	HG11	VAL	V	28
R	H	CD2	LEU	A	298	L	H	HG12	VAL	V	28
R	H	CD2	LEU	A	298	L	H	HG13	VAL	V	28

- 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