IID

P47890_A6ND48.1 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	TYR	A	100	L	H	PHE	V	288
R	H	TYR	A	100	L	H	LEU	V	292
R	H	PHE	A	101	L	H	PHE	V	288
R	H	PHE	A	105	L	H	PHE	V	33
R	H	TYR	A	140	L	H	TYR	V	35
R	H	TYR	A	140	L	H	LEU	V	36
R	H	TYR	A	140	L	H	VAL	V	39
R	H	VAL	A	144	L	H	LEU	V	36
R	H	VAL	A	144	L	H	ALA	V	40
R	H	TRP	A	147	L	H	PHE	V	33
R	H	TRP	A	147	L	H	LEU	V	36
R	H	LEU	A	148	L	H	ALA	V	40
R	H	LEU	A	148	L	H	GLY	V	41
R	H	LEU	A	148	L	H	LEU	V	44
R	H	PHE	A	151	L	H	PHE	V	288
R	H	PHE	A	151	L	H	VAL	V	37
R	H	SER	A	152	L	H	LEU	V	301
R	H	SER	A	152	L	H	ILE	V	305
R	H	SER	A	152	L	H	LEU	V	44
R	H	TYR	A	153	L	H	ILE	V	305
R	H	TYR	A	153	L	H	LYS	V	309
R	H	ALA	A	155	L	H	LYS	V	298
R	H	ALA	A	155	L	H	LEU	V	301
R	H	VAL	A	156	L	H	ARG	V	302
R	H	VAL	A	156	L	H	ILE	V	305
R	H	VAL	A	156	L	H	TRP	V	306
R	H	HIS	A	157	L	H	LYS	V	309
R	H	THR	A	158	L	H	LYS	V	298
R	H	GLY	A	159	L	H	LYS	V	298
R	H	GLY	A	159	L	H	ARG	V	302
R	H	ASN	A	160	L	H	ARG	V	302
R	H	ASN	A	160	L	H	TRP	V	306
R	-	ARG	A	163	L	H	ARG	V	302
R	H	VAL	A	193	L	H	TRP	V	306
R	H	LEU	A	196	L	H	TRP	V	306
R	H	THR	A	197	L	H	TRP	V	306
R	H	THR	A	197	L	H	LYS	V	309
R	H	LEU	A	200	L	H	LYS	V	309
R	H	SER	A	201	L	H	LYS	V	309
R	H	LEU	A	204	L	H	LYS	V	309
R	H	LEU	A	204	L	-	SER	V	312
R	H	LEU	A	302	L	H	LEU	V	21
R	H	LEU	A	302	L	H	LYS	V	25
R	H	ILE	A	306	L	H	LEU	V	21
R	H	LEU	A	309	L	H	LEU	V	21
R	H	LEU	A	41	L	H	LYS	V	25
R	H	LEU	A	41	L	H	PRO	V	26
R	H	LEU	A	42	L	H	LYS	V	25
R	H	ILE	A	44	L	H	PHE	V	28
R	H	ILE	A	44	L	H	GLY	V	29
R	H	ALA	A	45	L	H	LYS	V	25
R	H	VAL	A	46	L	H	LYS	V	25
R	H	THR	A	48	L	H	PHE	V	28
R	H	THR	A	48	L	H	GLN	V	86
R	H	LEU	A	49	L	H	LEU	V	21
R	H	LEU	A	49	L	H	LYS	V	25
R	H	LEU	A	49	L	H	ILE	V	85
R	H	LEU	A	49	L	H	GLN	V	86
R	H	LEU	A	49	L	-	GLN	V	88
R	-	HIS	A	54	L	H	GLN	V	86
R	H	LYS	A	62	L	H	PHE	V	28
R	H	LYS	A	62	L	H	LEU	V	32
R	H	ASN	A	63	L	H	LEU	V	36
R	H	VAL	A	66	L	H	GLY	V	29
R	H	VAL	A	66	L	H	LEU	V	32
R	H	VAL	A	66	L	H	PHE	V	33
R	H	CYS	A	70	L	H	PHE	V	33

- 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

P47890_A6ND48.1 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	CA	LEU	A	41	L	H	HB2	LYS	V	25
R	H	C	LEU	A	41	L	H	HB2	LYS	V	25
R	H	C	LEU	A	41	L	H	HD3	LYS	V	25
R	H	CB	LEU	A	41	L	H	HB2	LYS	V	25
R	H	CB	LEU	A	41	L	H	HA	PRO	V	26
R	H	CB	LEU	A	41	L	H	HB3	PRO	V	26
R	H	CB	LEU	A	41	L	H	HD3	PRO	V	26
R	H	O	LEU	A	41	L	H	CB	LYS	V	25
R	H	O	LEU	A	41	L	H	CD	LYS	V	25
R	H	O	LEU	A	41	L	H	HB2	LYS	V	25
R	H	O	LEU	A	41	L	H	HD3	LYS	V	25
R	H	CG	LEU	A	41	L	H	CA	PRO	V	26
R	H	CG	LEU	A	41	L	H	CB	PRO	V	26
R	H	CG	LEU	A	41	L	H	HA	PRO	V	26
R	H	CG	LEU	A	41	L	H	HB3	PRO	V	26
R	H	CG	LEU	A	41	L	H	HD3	PRO	V	26
R	H	CD1	LEU	A	41	L	H	CA	PRO	V	26
R	H	CD1	LEU	A	41	L	H	CB	PRO	V	26
R	H	CD1	LEU	A	41	L	H	CG	PRO	V	26
R	H	CD1	LEU	A	41	L	H	CD	PRO	V	26
R	H	CD1	LEU	A	41	L	H	HA	PRO	V	26
R	H	CD1	LEU	A	41	L	H	HB2	PRO	V	26
R	H	CD1	LEU	A	41	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	41	L	H	HG3	PRO	V	26
R	H	CD1	LEU	A	41	L	H	HD3	PRO	V	26
R	H	CD2	LEU	A	41	L	H	C	LYS	V	25
R	H	CD2	LEU	A	41	L	H	O	LYS	V	25
R	H	CD2	LEU	A	41	L	H	N	PRO	V	26
R	H	CD2	LEU	A	41	L	H	CA	PRO	V	26
R	H	CD2	LEU	A	41	L	H	C	PRO	V	26
R	H	CD2	LEU	A	41	L	H	CB	PRO	V	26
R	H	CD2	LEU	A	41	L	H	O	PRO	V	26
R	H	CD2	LEU	A	41	L	H	CD	PRO	V	26
R	H	CD2	LEU	A	41	L	H	HA	PRO	V	26
R	H	CD2	LEU	A	41	L	H	HB2	PRO	V	26
R	H	CD2	LEU	A	41	L	H	HB3	PRO	V	26
R	H	CD2	LEU	A	41	L	H	HD3	PRO	V	26
R	H	N	LEU	A	42	L	H	HD3	LYS	V	25
R	H	CA	LEU	A	42	L	H	HD3	LYS	V	25
R	H	CA	LEU	A	42	L	H	HZ2	LYS	V	25
R	H	C	LEU	A	42	L	H	HD3	LYS	V	25
R	H	O	LEU	A	42	L	H	HD3	LYS	V	25
R	H	O	LEU	A	42	L	H	HZ2	LYS	V	25
R	H	CG	LEU	A	42	L	H	HZ2	LYS	V	25
R	H	CD1	LEU	A	42	L	H	NZ	LYS	V	25
R	H	CD1	LEU	A	42	L	H	HZ1	LYS	V	25
R	H	CD1	LEU	A	42	L	H	HZ2	LYS	V	25
R	H	CD1	LEU	A	42	L	H	HZ3	LYS	V	25
R	H	CG2	ILE	A	44	L	H	CD1	PHE	V	28
R	H	CG2	ILE	A	44	L	H	HB3	PHE	V	28
R	H	CG2	ILE	A	44	L	H	HD1	PHE	V	28
R	H	CG2	ILE	A	44	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	44	L	H	N	GLY	V	29
R	H	CG2	ILE	A	44	L	H	CA	GLY	V	29
R	H	CG2	ILE	A	44	L	H	H	GLY	V	29
R	H	CG2	ILE	A	44	L	H	HA2	GLY	V	29
R	H	CG2	ILE	A	44	L	H	HA3	GLY	V	29
R	H	CD1	ILE	A	44	L	H	CA	GLY	V	29
R	H	CD1	ILE	A	44	L	H	HA2	GLY	V	29
R	H	CD1	ILE	A	44	L	H	HA3	GLY	V	29
R	H	N	ALA	A	45	L	H	HB2	LYS	V	25
R	H	N	ALA	A	45	L	H	HG2	LYS	V	25
R	H	N	ALA	A	45	L	H	HD3	LYS	V	25
R	H	CA	ALA	A	45	L	H	CB	LYS	V	25
R	H	CA	ALA	A	45	L	H	CG	LYS	V	25
R	H	CA	ALA	A	45	L	H	CD	LYS	V	25
R	H	CA	ALA	A	45	L	H	CE	LYS	V	25
R	H	CA	ALA	A	45	L	H	HB2	LYS	V	25
R	H	CA	ALA	A	45	L	H	HG2	LYS	V	25
R	H	CA	ALA	A	45	L	H	HD3	LYS	V	25
R	H	CA	ALA	A	45	L	H	HE3	LYS	V	25
R	H	C	ALA	A	45	L	H	CE	LYS	V	25
R	H	C	ALA	A	45	L	H	HG2	LYS	V	25
R	H	C	ALA	A	45	L	H	HD3	LYS	V	25
R	H	C	ALA	A	45	L	H	HE3	LYS	V	25
R	H	CB	ALA	A	45	L	H	CB	LYS	V	25
R	H	CB	ALA	A	45	L	H	CG	LYS	V	25
R	H	CB	ALA	A	45	L	H	CD	LYS	V	25
R	H	CB	ALA	A	45	L	H	CE	LYS	V	25
R	H	CB	ALA	A	45	L	H	NZ	LYS	V	25
R	H	CB	ALA	A	45	L	H	HA	LYS	V	25
R	H	CB	ALA	A	45	L	H	HB2	LYS	V	25
R	H	CB	ALA	A	45	L	H	HB3	LYS	V	25
R	H	CB	ALA	A	45	L	H	HG2	LYS	V	25
R	H	CB	ALA	A	45	L	H	HG3	LYS	V	25
R	H	CB	ALA	A	45	L	H	HD2	LYS	V	25
R	H	CB	ALA	A	45	L	H	HD3	LYS	V	25
R	H	CB	ALA	A	45	L	H	HE2	LYS	V	25
R	H	CB	ALA	A	45	L	H	HE3	LYS	V	25
R	H	CB	ALA	A	45	L	H	HZ1	LYS	V	25
R	H	CB	ALA	A	45	L	H	HZ2	LYS	V	25
R	H	CB	ALA	A	45	L	H	HZ3	LYS	V	25
R	H	O	ALA	A	45	L	H	HG2	LYS	V	25
R	H	O	ALA	A	45	L	H	HE3	LYS	V	25
R	H	N	VAL	A	46	L	H	HD3	LYS	V	25
R	H	N	VAL	A	46	L	H	HE3	LYS	V	25
R	H	N	VAL	A	46	L	H	HZ2	LYS	V	25
R	H	CG2	VAL	A	46	L	H	HZ2	LYS	V	25
R	H	CA	THR	A	48	L	H	CG	GLN	V	86
R	H	CA	THR	A	48	L	H	HG3	GLN	V	86
R	H	CA	THR	A	48	L	H	HE21	GLN	V	86
R	H	C	THR	A	48	L	H	CG	GLN	V	86
R	H	C	THR	A	48	L	H	CD	GLN	V	86
R	H	C	THR	A	48	L	H	NE2	GLN	V	86
R	H	C	THR	A	48	L	H	HG2	GLN	V	86
R	H	C	THR	A	48	L	H	HG3	GLN	V	86
R	H	C	THR	A	48	L	H	HE21	GLN	V	86
R	H	CB	THR	A	48	L	H	CE1	PHE	V	28
R	H	CB	THR	A	48	L	H	CZ	PHE	V	28
R	H	CB	THR	A	48	L	H	HG3	GLN	V	86
R	H	O	THR	A	48	L	H	CB	GLN	V	86
R	H	O	THR	A	48	L	H	CG	GLN	V	86
R	H	O	THR	A	48	L	H	CD	GLN	V	86
R	H	O	THR	A	48	L	H	NE2	GLN	V	86
R	H	O	THR	A	48	L	H	HA	GLN	V	86
R	H	O	THR	A	48	L	H	HG2	GLN	V	86
R	H	O	THR	A	48	L	H	HG3	GLN	V	86
R	H	O	THR	A	48	L	H	HE21	GLN	V	86
R	H	O	THR	A	48	L	H	HE22	GLN	V	86
R	H	CG2	THR	A	48	L	H	CD2	PHE	V	28
R	H	CG2	THR	A	48	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	48	L	H	CE2	PHE	V	28
R	H	CG2	THR	A	48	L	H	CZ	PHE	V	28
R	H	CG2	THR	A	48	L	H	HE2	PHE	V	28
R	H	CG2	THR	A	48	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	48	L	H	CA	GLN	V	86
R	H	CG2	THR	A	48	L	H	CB	GLN	V	86
R	H	CG2	THR	A	48	L	H	CG	GLN	V	86
R	H	CG2	THR	A	48	L	H	CD	GLN	V	86
R	H	CG2	THR	A	48	L	H	OE1	GLN	V	86
R	H	CG2	THR	A	48	L	H	HA	GLN	V	86
R	H	CG2	THR	A	48	L	H	HB2	GLN	V	86
R	H	CG2	THR	A	48	L	H	HG3	GLN	V	86
R	H	OG1	THR	A	48	L	H	CG	PHE	V	28
R	H	OG1	THR	A	48	L	H	CD1	PHE	V	28
R	H	OG1	THR	A	48	L	H	CE1	PHE	V	28
R	H	OG1	THR	A	48	L	H	CE2	PHE	V	28
R	H	OG1	THR	A	48	L	H	CZ	PHE	V	28
R	H	OG1	THR	A	48	L	H	HD1	PHE	V	28
R	H	OG1	THR	A	48	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	48	L	H	HZ	PHE	V	28
R	H	N	LEU	A	49	L	H	HG3	GLN	V	86
R	H	CA	LEU	A	49	L	H	HG3	GLN	V	86
R	H	CG	LEU	A	49	L	-	HE21	GLN	V	88
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	21
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	21
R	H	CD1	LEU	A	49	L	H	CE	LYS	V	25
R	H	CD1	LEU	A	49	L	H	HE2	LYS	V	25
R	H	CD1	LEU	A	49	L	H	HE3	LYS	V	25
R	H	CD1	LEU	A	49	L	-	NE2	GLN	V	88
R	H	CD1	LEU	A	49	L	-	HE21	GLN	V	88
R	H	CD1	LEU	A	49	L	-	HE22	GLN	V	88
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	21
R	H	CD2	LEU	A	49	L	H	O	ILE	V	85
R	H	CD2	LEU	A	49	L	H	O	GLN	V	86
R	H	CD2	LEU	A	49	L	H	HA	GLN	V	86
R	H	CD2	LEU	A	49	L	-	CG	GLN	V	88
R	H	CD2	LEU	A	49	L	-	NE2	GLN	V	88
R	H	CD2	LEU	A	49	L	-	HG2	GLN	V	88
R	H	CD2	LEU	A	49	L	-	HG3	GLN	V	88
R	H	CD2	LEU	A	49	L	-	HE21	GLN	V	88
R	-	CG	HIS	A	54	L	H	HE22	GLN	V	86
R	-	CD2	HIS	A	54	L	H	NE2	GLN	V	86
R	-	CD2	HIS	A	54	L	H	HE21	GLN	V	86
R	-	CD2	HIS	A	54	L	H	HE22	GLN	V	86
R	-	ND1	HIS	A	54	L	H	NE2	GLN	V	86
R	-	ND1	HIS	A	54	L	H	HE21	GLN	V	86
R	-	ND1	HIS	A	54	L	H	HE22	GLN	V	86
R	-	CE1	HIS	A	54	L	H	CD	GLN	V	86
R	-	CE1	HIS	A	54	L	H	NE2	GLN	V	86
R	-	CE1	HIS	A	54	L	H	HE21	GLN	V	86
R	-	CE1	HIS	A	54	L	H	HE22	GLN	V	86
R	-	NE2	HIS	A	54	L	H	CD	GLN	V	86
R	-	NE2	HIS	A	54	L	H	NE2	GLN	V	86
R	-	NE2	HIS	A	54	L	H	HE21	GLN	V	86
R	-	NE2	HIS	A	54	L	H	HE22	GLN	V	86
R	H	CG	LYS	A	62	L	H	HE1	PHE	V	28
R	H	CG	LYS	A	62	L	H	HD21	LEU	V	32
R	H	CD	LYS	A	62	L	H	CE1	PHE	V	28
R	H	CD	LYS	A	62	L	H	HE1	PHE	V	28
R	H	CD	LYS	A	62	L	H	CD2	LEU	V	32
R	H	CD	LYS	A	62	L	H	HD21	LEU	V	32
R	H	CD	LYS	A	62	L	H	HD22	LEU	V	32
R	H	CD	LYS	A	62	L	H	HD23	LEU	V	32
R	H	CE	LYS	A	62	L	H	HE1	PHE	V	28
R	H	CE	LYS	A	62	L	H	CD2	LEU	V	32
R	H	CE	LYS	A	62	L	H	HD21	LEU	V	32
R	H	CE	LYS	A	62	L	H	HD22	LEU	V	32
R	H	CE	LYS	A	62	L	H	HD23	LEU	V	32
R	H	NZ	LYS	A	62	L	H	CE1	PHE	V	28
R	H	NZ	LYS	A	62	L	H	CZ	PHE	V	28
R	H	NZ	LYS	A	62	L	H	HE1	PHE	V	28
R	H	NZ	LYS	A	62	L	H	HZ	PHE	V	28
R	H	NZ	LYS	A	62	L	H	CD2	LEU	V	32
R	H	NZ	LYS	A	62	L	H	HD22	LEU	V	32
R	H	NZ	LYS	A	62	L	H	HD23	LEU	V	32
R	H	CG	ASN	A	63	L	H	HD13	LEU	V	36
R	H	OD1	ASN	A	63	L	H	CD1	LEU	V	36
R	H	OD1	ASN	A	63	L	H	HD11	LEU	V	36
R	H	OD1	ASN	A	63	L	H	HD12	LEU	V	36
R	H	OD1	ASN	A	63	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	66	L	H	HB2	PHE	V	33
R	H	CB	VAL	A	66	L	H	HD2	PHE	V	33
R	H	CG1	VAL	A	66	L	H	CA	PHE	V	33
R	H	CG1	VAL	A	66	L	H	CB	PHE	V	33
R	H	CG1	VAL	A	66	L	H	CG	PHE	V	33
R	H	CG1	VAL	A	66	L	H	CD2	PHE	V	33
R	H	CG1	VAL	A	66	L	H	HA	PHE	V	33
R	H	CG1	VAL	A	66	L	H	HB2	PHE	V	33
R	H	CG1	VAL	A	66	L	H	HB3	PHE	V	33
R	H	CG1	VAL	A	66	L	H	HD2	PHE	V	33
R	H	CG2	VAL	A	66	L	H	O	GLY	V	29
R	H	CG2	VAL	A	66	L	H	HA2	GLY	V	29
R	H	CG2	VAL	A	66	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	66	L	H	HB2	PHE	V	33
R	H	CB	CYS	A	70	L	H	CZ	PHE	V	33
R	H	CB	CYS	A	70	L	H	HZ	PHE	V	33
R	H	SG	CYS	A	70	L	H	CG	PHE	V	33
R	H	SG	CYS	A	70	L	H	CD1	PHE	V	33
R	H	SG	CYS	A	70	L	H	CD2	PHE	V	33
R	H	SG	CYS	A	70	L	H	CE1	PHE	V	33
R	H	SG	CYS	A	70	L	H	CE2	PHE	V	33
R	H	SG	CYS	A	70	L	H	CZ	PHE	V	33
R	H	SG	CYS	A	70	L	H	HD2	PHE	V	33
R	H	SG	CYS	A	70	L	H	HE1	PHE	V	33
R	H	SG	CYS	A	70	L	H	HE2	PHE	V	33
R	H	SG	CYS	A	70	L	H	HZ	PHE	V	33
R	H	CD2	TYR	A	100	L	H	HD22	LEU	V	292
R	H	CE1	TYR	A	100	L	H	CE1	PHE	V	288
R	H	CE1	TYR	A	100	L	H	HD1	PHE	V	288
R	H	CE1	TYR	A	100	L	H	HE1	PHE	V	288
R	H	CE2	TYR	A	100	L	H	HD22	LEU	V	292
R	H	OH	TYR	A	100	L	H	HE1	PHE	V	288
R	H	CZ	TYR	A	100	L	H	HE1	PHE	V	288
R	H	CE1	PHE	A	101	L	H	CE1	PHE	V	288
R	H	CE1	PHE	A	101	L	H	HE1	PHE	V	288
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	288
R	H	CE1	PHE	A	105	L	H	CZ	PHE	V	33
R	H	CE1	PHE	A	105	L	H	HE2	PHE	V	33
R	H	CE1	PHE	A	105	L	H	HZ	PHE	V	33
R	H	CZ	PHE	A	105	L	H	CZ	PHE	V	33
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	33
R	H	CE2	TYR	A	140	L	H	HE1	TYR	V	35
R	H	CE2	TYR	A	140	L	H	HD23	LEU	V	36
R	H	OH	TYR	A	140	L	H	OH	TYR	V	35
R	H	OH	TYR	A	140	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	140	L	H	HH	TYR	V	35
R	H	OH	TYR	A	140	L	H	HD21	LEU	V	36
R	H	OH	TYR	A	140	L	H	HG12	VAL	V	39
R	H	CZ	TYR	A	140	L	H	HE1	TYR	V	35
R	H	O	VAL	A	144	L	H	HB1	ALA	V	40
R	H	CG1	VAL	A	144	L	H	HA	ALA	V	40
R	H	CG1	VAL	A	144	L	H	HB3	ALA	V	40
R	H	CG2	VAL	A	144	L	H	HD22	LEU	V	36
R	H	CD1	TRP	A	147	L	H	HB3	LEU	V	36
R	H	CD1	TRP	A	147	L	H	HD13	LEU	V	36
R	H	CE3	TRP	A	147	L	H	HE2	PHE	V	33
R	H	NE1	TRP	A	147	L	H	HB3	LEU	V	36
R	H	NE1	TRP	A	147	L	H	HD13	LEU	V	36
R	H	CH2	TRP	A	147	L	H	CD2	PHE	V	33
R	H	CH2	TRP	A	147	L	H	CE2	PHE	V	33
R	H	CH2	TRP	A	147	L	H	HD2	PHE	V	33
R	H	CH2	TRP	A	147	L	H	HE2	PHE	V	33
R	H	CZ2	TRP	A	147	L	H	HD2	PHE	V	33
R	H	CZ2	TRP	A	147	L	H	HE2	PHE	V	33
R	H	CZ3	TRP	A	147	L	H	CE2	PHE	V	33
R	H	CZ3	TRP	A	147	L	H	HE2	PHE	V	33
R	H	N	LEU	A	148	L	H	HB1	ALA	V	40
R	H	CA	LEU	A	148	L	H	HB1	ALA	V	40
R	H	CA	LEU	A	148	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	148	L	H	HB1	ALA	V	40
R	H	CB	LEU	A	148	L	H	HD22	LEU	V	44
R	H	O	LEU	A	148	L	H	HD22	LEU	V	44
R	H	CG	LEU	A	148	L	H	CA	ALA	V	40
R	H	CG	LEU	A	148	L	H	C	ALA	V	40
R	H	CG	LEU	A	148	L	H	CB	ALA	V	40
R	H	CG	LEU	A	148	L	H	O	ALA	V	40
R	H	CG	LEU	A	148	L	H	HA	ALA	V	40
R	H	CG	LEU	A	148	L	H	HB1	ALA	V	40
R	H	CG	LEU	A	148	L	H	HB3	ALA	V	40
R	H	CG	LEU	A	148	L	H	HB2	LEU	V	44
R	H	CD1	LEU	A	148	L	H	O	ALA	V	40
R	H	CD1	LEU	A	148	L	H	HA	ALA	V	40
R	H	CD1	LEU	A	148	L	H	HB1	ALA	V	40
R	H	CD1	LEU	A	148	L	H	HB2	LEU	V	44
R	H	CD2	LEU	A	148	L	H	CA	ALA	V	40
R	H	CD2	LEU	A	148	L	H	C	ALA	V	40
R	H	CD2	LEU	A	148	L	H	CB	ALA	V	40
R	H	CD2	LEU	A	148	L	H	O	ALA	V	40
R	H	CD2	LEU	A	148	L	H	HA	ALA	V	40
R	H	CD2	LEU	A	148	L	H	HB1	ALA	V	40
R	H	CD2	LEU	A	148	L	H	HB2	ALA	V	40
R	H	CD2	LEU	A	148	L	H	HB3	ALA	V	40
R	H	CD2	LEU	A	148	L	H	N	GLY	V	41
R	H	CD2	LEU	A	148	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	148	L	H	CB	LEU	V	44
R	H	CD2	LEU	A	148	L	H	H	LEU	V	44
R	H	CD2	LEU	A	148	L	H	HB2	LEU	V	44
R	H	CD2	LEU	A	148	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	44
R	H	CD1	PHE	A	151	L	H	HE1	PHE	V	288
R	H	CE1	PHE	A	151	L	H	HE1	PHE	V	288
R	H	CE2	PHE	A	151	L	H	CG2	VAL	V	37
R	H	CE2	PHE	A	151	L	H	HA	VAL	V	37
R	H	CE2	PHE	A	151	L	H	HG12	VAL	V	37
R	H	CE2	PHE	A	151	L	H	HG22	VAL	V	37
R	H	CZ	PHE	A	151	L	H	CG2	VAL	V	37
R	H	CZ	PHE	A	151	L	H	HG12	VAL	V	37
R	H	CZ	PHE	A	151	L	H	HG22	VAL	V	37
R	H	CZ	PHE	A	151	L	H	HG23	VAL	V	37
R	H	N	SER	A	152	L	H	HD11	ILE	V	305
R	H	CA	SER	A	152	L	H	CD1	ILE	V	305
R	H	CA	SER	A	152	L	H	HG12	ILE	V	305
R	H	CA	SER	A	152	L	H	HD11	ILE	V	305
R	H	CA	SER	A	152	L	H	HD12	ILE	V	305
R	H	C	SER	A	152	L	H	CG1	ILE	V	305
R	H	C	SER	A	152	L	H	CD1	ILE	V	305
R	H	C	SER	A	152	L	H	HG12	ILE	V	305
R	H	C	SER	A	152	L	H	HD11	ILE	V	305
R	H	C	SER	A	152	L	H	HD12	ILE	V	305
R	H	C	SER	A	152	L	H	HD13	ILE	V	305
R	H	CB	SER	A	152	L	H	HD23	LEU	V	44
R	H	CB	SER	A	152	L	H	HD23	LEU	V	301
R	H	CB	SER	A	152	L	H	CG1	ILE	V	305
R	H	CB	SER	A	152	L	H	CD1	ILE	V	305
R	H	CB	SER	A	152	L	H	HG12	ILE	V	305
R	H	CB	SER	A	152	L	H	HG13	ILE	V	305
R	H	CB	SER	A	152	L	H	HD11	ILE	V	305
R	H	CB	SER	A	152	L	H	HD12	ILE	V	305
R	H	O	SER	A	152	L	H	CG1	ILE	V	305
R	H	O	SER	A	152	L	H	CD1	ILE	V	305
R	H	O	SER	A	152	L	H	HG12	ILE	V	305
R	H	O	SER	A	152	L	H	HD11	ILE	V	305
R	H	O	SER	A	152	L	H	HD12	ILE	V	305
R	H	O	SER	A	152	L	H	HD13	ILE	V	305
R	H	OG	SER	A	152	L	H	CD1	LEU	V	44
R	H	OG	SER	A	152	L	H	CD2	LEU	V	44
R	H	OG	SER	A	152	L	H	HD12	LEU	V	44
R	H	OG	SER	A	152	L	H	HD13	LEU	V	44
R	H	OG	SER	A	152	L	H	HD22	LEU	V	44
R	H	OG	SER	A	152	L	H	HD23	LEU	V	44
R	H	OG	SER	A	152	L	H	HD23	LEU	V	301
R	H	OG	SER	A	152	L	H	HD11	ILE	V	305
R	H	N	TYR	A	153	L	H	CD1	ILE	V	305
R	H	N	TYR	A	153	L	H	HG12	ILE	V	305
R	H	N	TYR	A	153	L	H	HD11	ILE	V	305
R	H	N	TYR	A	153	L	H	HD12	ILE	V	305
R	H	CA	TYR	A	153	L	H	HG22	ILE	V	305
R	H	CA	TYR	A	153	L	H	HD12	ILE	V	305
R	H	C	TYR	A	153	L	H	HD12	ILE	V	305
R	H	O	TYR	A	153	L	H	HD12	ILE	V	305
R	H	CD2	TYR	A	153	L	H	HZ1	LYS	V	309
R	H	CE2	TYR	A	153	L	H	HZ1	LYS	V	309
R	H	CB	ALA	A	155	L	H	HD12	LEU	V	301
R	H	O	ALA	A	155	L	H	HE2	LYS	V	298
R	H	N	VAL	A	156	L	H	HG2	ARG	V	302
R	H	N	VAL	A	156	L	H	HD12	ILE	V	305
R	H	N	VAL	A	156	L	H	HD13	ILE	V	305
R	H	CA	VAL	A	156	L	H	CG	ARG	V	302
R	H	CA	VAL	A	156	L	H	HG2	ARG	V	302
R	H	CA	VAL	A	156	L	H	HD13	ILE	V	305
R	H	CB	VAL	A	156	L	H	HA	ARG	V	302
R	H	CB	VAL	A	156	L	H	HG2	ARG	V	302
R	H	CB	VAL	A	156	L	H	CD1	ILE	V	305
R	H	CB	VAL	A	156	L	H	HB	ILE	V	305
R	H	CB	VAL	A	156	L	H	HG22	ILE	V	305
R	H	CB	VAL	A	156	L	H	HD12	ILE	V	305
R	H	CB	VAL	A	156	L	H	HD13	ILE	V	305
R	H	O	VAL	A	156	L	H	HD3	ARG	V	302
R	H	CG1	VAL	A	156	L	H	HA	ARG	V	302
R	H	CG1	VAL	A	156	L	H	HG2	ARG	V	302
R	H	CG1	VAL	A	156	L	H	HG22	ILE	V	305
R	H	CG1	VAL	A	156	L	H	HE1	TRP	V	306
R	H	CG2	VAL	A	156	L	H	CA	ARG	V	302
R	H	CG2	VAL	A	156	L	H	CG	ARG	V	302
R	H	CG2	VAL	A	156	L	H	HA	ARG	V	302
R	H	CG2	VAL	A	156	L	H	HG2	ARG	V	302
R	H	CG2	VAL	A	156	L	H	HG3	ARG	V	302
R	H	CG2	VAL	A	156	L	H	CB	ILE	V	305
R	H	CG2	VAL	A	156	L	H	CG1	ILE	V	305
R	H	CG2	VAL	A	156	L	H	CG2	ILE	V	305
R	H	CG2	VAL	A	156	L	H	CD1	ILE	V	305
R	H	CG2	VAL	A	156	L	H	HB	ILE	V	305
R	H	CG2	VAL	A	156	L	H	HG22	ILE	V	305
R	H	CG2	VAL	A	156	L	H	HD11	ILE	V	305
R	H	CG2	VAL	A	156	L	H	HD12	ILE	V	305
R	H	CG2	VAL	A	156	L	H	HD13	ILE	V	305
R	H	NE2	HIS	A	157	L	H	HZ1	LYS	V	309
R	H	O	THR	A	158	L	H	HZ1	LYS	V	298
R	H	N	GLY	A	159	L	H	HE2	LYS	V	298
R	H	N	GLY	A	159	L	H	HZ1	LYS	V	298
R	H	CA	GLY	A	159	L	H	CE	LYS	V	298
R	H	CA	GLY	A	159	L	H	NZ	LYS	V	298
R	H	CA	GLY	A	159	L	H	HE2	LYS	V	298
R	H	CA	GLY	A	159	L	H	HE3	LYS	V	298
R	H	CA	GLY	A	159	L	H	HZ1	LYS	V	298
R	H	CA	GLY	A	159	L	H	HZ3	LYS	V	298
R	H	CA	GLY	A	159	L	H	HH11	ARG	V	302
R	H	C	GLY	A	159	L	H	HE3	LYS	V	298
R	H	C	GLY	A	159	L	H	HZ1	LYS	V	298
R	H	C	GLY	A	159	L	H	NH1	ARG	V	302
R	H	C	GLY	A	159	L	H	HH11	ARG	V	302
R	H	O	GLY	A	159	L	H	HE3	LYS	V	298
R	H	O	GLY	A	159	L	H	HZ1	LYS	V	298
R	H	O	GLY	A	159	L	H	NH1	ARG	V	302
R	H	O	GLY	A	159	L	H	HH11	ARG	V	302
R	H	O	GLY	A	159	L	H	HH12	ARG	V	302
R	H	N	ASN	A	160	L	H	HD3	ARG	V	302
R	H	N	ASN	A	160	L	H	HH11	ARG	V	302
R	H	ND2	ASN	A	160	L	H	HZ2	TRP	V	306
R	H	OD1	ASN	A	160	L	H	CD	ARG	V	302
R	H	OD1	ASN	A	160	L	H	HD2	ARG	V	302
R	H	OD1	ASN	A	160	L	H	HD3	ARG	V	302
R	H	OD1	ASN	A	160	L	H	HH11	ARG	V	302
R	-	CG	ARG	A	163	L	H	HH12	ARG	V	302
R	-	CD	ARG	A	163	L	H	HH12	ARG	V	302
R	H	O	VAL	A	193	L	H	HH2	TRP	V	306
R	H	O	VAL	A	193	L	H	HZ2	TRP	V	306
R	H	CG1	VAL	A	193	L	H	HZ2	TRP	V	306
R	H	CA	LEU	A	196	L	H	HH2	TRP	V	306
R	H	C	LEU	A	196	L	H	HH2	TRP	V	306
R	H	CB	LEU	A	196	L	H	HH2	TRP	V	306
R	H	O	LEU	A	196	L	H	HH2	TRP	V	306
R	H	CG	LEU	A	196	L	H	CH2	TRP	V	306
R	H	CG	LEU	A	196	L	H	CZ3	TRP	V	306
R	H	CG	LEU	A	196	L	H	HH2	TRP	V	306
R	H	CG	LEU	A	196	L	H	HZ3	TRP	V	306
R	H	CD2	LEU	A	196	L	H	CH2	TRP	V	306
R	H	CD2	LEU	A	196	L	H	CZ3	TRP	V	306
R	H	CD2	LEU	A	196	L	H	HH2	TRP	V	306
R	H	CD2	LEU	A	196	L	H	HZ3	TRP	V	306
R	H	N	THR	A	197	L	H	CH2	TRP	V	306
R	H	N	THR	A	197	L	H	HH2	TRP	V	306
R	H	CA	THR	A	197	L	H	HH2	TRP	V	306
R	H	CA	THR	A	197	L	H	HZ2	LYS	V	309
R	H	C	THR	A	197	L	H	HZ2	LYS	V	309
R	H	C	THR	A	197	L	H	HZ3	LYS	V	309
R	H	CB	THR	A	197	L	H	HZ2	TRP	V	306
R	H	O	THR	A	197	L	H	NZ	LYS	V	309
R	H	O	THR	A	197	L	H	HZ1	LYS	V	309
R	H	O	THR	A	197	L	H	HZ2	LYS	V	309
R	H	O	THR	A	197	L	H	HZ3	LYS	V	309
R	H	CG2	THR	A	197	L	H	NZ	LYS	V	309
R	H	CG2	THR	A	197	L	H	HZ1	LYS	V	309
R	H	CG2	THR	A	197	L	H	HZ2	LYS	V	309
R	H	OG1	THR	A	197	L	H	CH2	TRP	V	306
R	H	OG1	THR	A	197	L	H	CZ2	TRP	V	306
R	H	OG1	THR	A	197	L	H	HH2	TRP	V	306
R	H	OG1	THR	A	197	L	H	HZ2	TRP	V	306
R	H	CA	LEU	A	200	L	H	HD3	LYS	V	309
R	H	CA	LEU	A	200	L	H	HZ3	LYS	V	309
R	H	C	LEU	A	200	L	H	NZ	LYS	V	309
R	H	C	LEU	A	200	L	H	HD3	LYS	V	309
R	H	C	LEU	A	200	L	H	HZ3	LYS	V	309
R	H	CB	LEU	A	200	L	H	CD	LYS	V	309
R	H	CB	LEU	A	200	L	H	NZ	LYS	V	309
R	H	CB	LEU	A	200	L	H	HD2	LYS	V	309
R	H	CB	LEU	A	200	L	H	HD3	LYS	V	309
R	H	CB	LEU	A	200	L	H	HZ2	LYS	V	309
R	H	CB	LEU	A	200	L	H	HZ3	LYS	V	309
R	H	O	LEU	A	200	L	H	HZ3	LYS	V	309
R	H	CG	LEU	A	200	L	H	CB	LYS	V	309
R	H	CG	LEU	A	200	L	H	CG	LYS	V	309
R	H	CG	LEU	A	200	L	H	CD	LYS	V	309
R	H	CG	LEU	A	200	L	H	CE	LYS	V	309
R	H	CG	LEU	A	200	L	H	NZ	LYS	V	309
R	H	CG	LEU	A	200	L	H	HB2	LYS	V	309
R	H	CG	LEU	A	200	L	H	HB3	LYS	V	309
R	H	CG	LEU	A	200	L	H	HG2	LYS	V	309
R	H	CG	LEU	A	200	L	H	HD2	LYS	V	309
R	H	CG	LEU	A	200	L	H	HD3	LYS	V	309
R	H	CG	LEU	A	200	L	H	HE2	LYS	V	309
R	H	CG	LEU	A	200	L	H	HZ2	LYS	V	309
R	H	CG	LEU	A	200	L	H	HZ3	LYS	V	309
R	H	CD1	LEU	A	200	L	H	CB	LYS	V	309
R	H	CD1	LEU	A	200	L	H	O	LYS	V	309
R	H	CD1	LEU	A	200	L	H	CG	LYS	V	309
R	H	CD1	LEU	A	200	L	H	CD	LYS	V	309
R	H	CD1	LEU	A	200	L	H	HB3	LYS	V	309
R	H	CD1	LEU	A	200	L	H	HG2	LYS	V	309
R	H	CD1	LEU	A	200	L	H	HD3	LYS	V	309
R	H	CD2	LEU	A	200	L	H	CB	LYS	V	309
R	H	CD2	LEU	A	200	L	H	CG	LYS	V	309
R	H	CD2	LEU	A	200	L	H	CD	LYS	V	309
R	H	CD2	LEU	A	200	L	H	CE	LYS	V	309
R	H	CD2	LEU	A	200	L	H	NZ	LYS	V	309
R	H	CD2	LEU	A	200	L	H	HB2	LYS	V	309
R	H	CD2	LEU	A	200	L	H	HB3	LYS	V	309
R	H	CD2	LEU	A	200	L	H	HG2	LYS	V	309
R	H	CD2	LEU	A	200	L	H	HG3	LYS	V	309
R	H	CD2	LEU	A	200	L	H	HD2	LYS	V	309
R	H	CD2	LEU	A	200	L	H	HD3	LYS	V	309
R	H	CD2	LEU	A	200	L	H	HE2	LYS	V	309
R	H	CD2	LEU	A	200	L	H	HZ2	LYS	V	309
R	H	CD2	LEU	A	200	L	H	HZ3	LYS	V	309
R	H	N	SER	A	201	L	H	NZ	LYS	V	309
R	H	N	SER	A	201	L	H	HZ1	LYS	V	309
R	H	N	SER	A	201	L	H	HZ3	LYS	V	309
R	H	CA	SER	A	201	L	H	NZ	LYS	V	309
R	H	CA	SER	A	201	L	H	HZ1	LYS	V	309
R	H	CA	SER	A	201	L	H	HZ3	LYS	V	309
R	H	CB	SER	A	201	L	H	NZ	LYS	V	309
R	H	CB	SER	A	201	L	H	HZ1	LYS	V	309
R	H	CB	SER	A	201	L	H	HZ3	LYS	V	309
R	H	OG	SER	A	201	L	H	CE	LYS	V	309
R	H	OG	SER	A	201	L	H	NZ	LYS	V	309
R	H	OG	SER	A	201	L	H	HE2	LYS	V	309
R	H	OG	SER	A	201	L	H	HZ1	LYS	V	309
R	H	OG	SER	A	201	L	H	HZ2	LYS	V	309
R	H	OG	SER	A	201	L	H	HZ3	LYS	V	309
R	H	CG	LEU	A	204	L	H	HG2	LYS	V	309
R	H	CG	LEU	A	204	L	H	HE2	LYS	V	309
R	H	CD1	LEU	A	204	L	H	CG	LYS	V	309
R	H	CD1	LEU	A	204	L	H	CE	LYS	V	309
R	H	CD1	LEU	A	204	L	H	HG2	LYS	V	309
R	H	CD1	LEU	A	204	L	H	HE2	LYS	V	309
R	H	CD2	LEU	A	204	L	-	HB2	SER	V	312
R	H	CB	LEU	A	302	L	H	HZ1	LYS	V	25
R	H	CG	LEU	A	302	L	H	NZ	LYS	V	25
R	H	CG	LEU	A	302	L	H	HZ1	LYS	V	25
R	H	CG	LEU	A	302	L	H	HZ2	LYS	V	25
R	H	CG	LEU	A	302	L	H	HZ3	LYS	V	25
R	H	CD1	LEU	A	302	L	H	HD22	LEU	V	21
R	H	CD1	LEU	A	302	L	H	NZ	LYS	V	25
R	H	CD1	LEU	A	302	L	H	HE2	LYS	V	25
R	H	CD1	LEU	A	302	L	H	HZ1	LYS	V	25
R	H	CD2	LEU	A	302	L	H	CE	LYS	V	25
R	H	CD2	LEU	A	302	L	H	NZ	LYS	V	25
R	H	CD2	LEU	A	302	L	H	HE2	LYS	V	25
R	H	CD2	LEU	A	302	L	H	HE3	LYS	V	25
R	H	CD2	LEU	A	302	L	H	HZ1	LYS	V	25
R	H	CD2	LEU	A	302	L	H	HZ2	LYS	V	25
R	H	CD2	LEU	A	302	L	H	HZ3	LYS	V	25
R	H	CB	ILE	A	306	L	H	HD21	LEU	V	21
R	H	CG1	ILE	A	306	L	H	CD2	LEU	V	21
R	H	CG1	ILE	A	306	L	H	HD21	LEU	V	21
R	H	CG1	ILE	A	306	L	H	HD22	LEU	V	21
R	H	CD1	ILE	A	306	L	H	HD21	LEU	V	21
R	H	CD1	LEU	A	309	L	H	HD23	LEU	V	21

- 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