IID

Q8NGL0_Q9UGF7.1 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	HIS	A	100	L	S	SER	V	93
R	H	HIS	A	100	L	H	LEU	V	95
R	H	PHE	A	101	L	S	ILE	V	92
R	H	PHE	A	101	L	S	SER	V	93
R	H	PHE	A	101	L	H	GLY	V	96
R	H	ILE	A	140	L	-	LYS	V	88
R	H	PHE	A	151	L	-	ALA	V	10
R	H	PHE	A	151	L	S	GLU	V	11
R	H	PHE	A	151	L	S	SER	V	93
R	H	PRO	A	23	L	H	VAL	V	51
R	H	PHE	A	26	L	H	LEU	V	43
R	H	PHE	A	26	L	H	ALA	V	47
R	H	LEU	A	30	L	H	LEU	V	43
R	H	LYS	A	307	L	H	LEU	V	29
R	H	TYR	A	33	L	H	TYR	V	35
R	H	TYR	A	33	L	H	LEU	V	39
R	H	TYR	A	33	L	H	PRO	V	79
R	H	LEU	A	37	L	H	LEU	V	32
R	H	LEU	A	37	L	H	TYR	V	35
R	H	GLY	A	41	L	H	PHE	V	28
R	H	LEU	A	44	L	-	PHE	V	86
R	H	VAL	A	45	L	H	PHE	V	28
R	H	VAL	A	48	L	-	PHE	V	86
R	H	LEU	A	49	L	H	VAL	V	25
R	H	PHE	A	59	L	-	LYS	V	88
R	H	CYS	A	66	L	H	ALA	V	83
R	H	CYS	A	66	L	-	ASN	V	87
R	H	SER	A	70	L	H	ALA	V	83
R	H	SER	A	73	L	H	PRO	V	79
R	H	PRO	A	77	L	H	PHE	V	71
R	H	PRO	A	77	L	H	SER	V	75
R	H	LEU	A	80	L	H	LEU	V	43
R	H	VAL	A	81	L	H	PHE	V	68
R	H	VAL	A	81	L	H	PHE	V	71
R	-	VAL	A	84	L	H	THR	V	46
R	-	VAL	A	84	L	H	GLN	V	50
R	-	CYS	A	85	L	H	GLN	V	50
R	-	CYS	A	85	L	H	PHE	V	68
R	-	ARG	A	87	L	H	TYR	V	149
R	S	GLU	A	9	L	H	THR	V	153
R	S	SER	A	91	L	H	TYR	V	102
R	H	LEU	A	93	L	H	LEU	V	164
R	H	LEU	A	93	L	H	LEU	V	95
R	H	LEU	A	93	L	H	MET	V	98
R	H	LEU	A	93	L	H	VAL	V	99
R	H	GLY	A	94	L	H	VAL	V	99
R	H	ILE	A	96	L	H	LEU	V	95
R	H	THR	A	97	L	H	LEU	V	95
R	H	THR	A	97	L	H	GLY	V	96
R	H	THR	A	97	L	H	VAL	V	99

- 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

Q8NGL0_Q9UGF7.1 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	S	OE1	GLU	A	9	L	H	HG21	THR	V	153
R	H	CG	PRO	A	23	L	H	HG11	VAL	V	51
R	H	CE1	PHE	A	26	L	H	HB2	LEU	V	43
R	H	CE1	PHE	A	26	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	26	L	H	HB2	ALA	V	47
R	H	CE2	PHE	A	26	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	26	L	H	HB2	LEU	V	43
R	H	CE2	PHE	A	26	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	26	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	26	L	H	CB	LEU	V	43
R	H	CZ	PHE	A	26	L	H	CG	LEU	V	43
R	H	CZ	PHE	A	26	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	26	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	26	L	H	HB2	LEU	V	43
R	H	CZ	PHE	A	26	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	26	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	26	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	43
R	H	CD1	TYR	A	33	L	H	HD11	LEU	V	39
R	H	CD1	TYR	A	33	L	H	HD12	LEU	V	39
R	H	CE1	TYR	A	33	L	H	HE1	TYR	V	35
R	H	CE1	TYR	A	33	L	H	CD1	LEU	V	39
R	H	CE1	TYR	A	33	L	H	HD11	LEU	V	39
R	H	CE1	TYR	A	33	L	H	HD12	LEU	V	39
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	39
R	H	OH	TYR	A	33	L	H	CE1	TYR	V	35
R	H	OH	TYR	A	33	L	H	OH	TYR	V	35
R	H	OH	TYR	A	33	L	H	CZ	TYR	V	35
R	H	OH	TYR	A	33	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	33	L	H	HH	TYR	V	35
R	H	OH	TYR	A	33	L	H	HD11	LEU	V	39
R	H	OH	TYR	A	33	L	H	HG3	PRO	V	79
R	H	CZ	TYR	A	33	L	H	OH	TYR	V	35
R	H	CZ	TYR	A	33	L	H	HE1	TYR	V	35
R	H	CZ	TYR	A	33	L	H	HD11	LEU	V	39
R	H	CZ	TYR	A	33	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	37	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	37	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	37	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	41	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	44	L	-	HB3	PHE	V	86
R	H	CG	LEU	A	44	L	-	HD2	PHE	V	86
R	H	CD1	LEU	A	44	L	-	HB2	PHE	V	86
R	H	CD1	LEU	A	44	L	-	HB3	PHE	V	86
R	H	CD2	LEU	A	44	L	-	CD2	PHE	V	86
R	H	CD2	LEU	A	44	L	-	HB3	PHE	V	86
R	H	CD2	LEU	A	44	L	-	HD2	PHE	V	86
R	H	CG2	VAL	A	45	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	48	L	-	CD1	PHE	V	86
R	H	CG1	VAL	A	48	L	-	CE1	PHE	V	86
R	H	CG1	VAL	A	48	L	-	HD1	PHE	V	86
R	H	CG1	VAL	A	48	L	-	HE1	PHE	V	86
R	H	CG2	VAL	A	48	L	-	CD1	PHE	V	86
R	H	CG2	VAL	A	48	L	-	HB2	PHE	V	86
R	H	CG2	VAL	A	48	L	-	HD1	PHE	V	86
R	H	CG	LEU	A	49	L	H	HG22	VAL	V	25
R	H	CG	LEU	A	49	L	H	HG23	VAL	V	25
R	H	CD1	LEU	A	49	L	H	HG13	VAL	V	25
R	H	CD1	LEU	A	49	L	H	HG23	VAL	V	25
R	H	CD2	LEU	A	49	L	H	CG2	VAL	V	25
R	H	CD2	LEU	A	49	L	H	HG13	VAL	V	25
R	H	CD2	LEU	A	49	L	H	HG21	VAL	V	25
R	H	CD2	LEU	A	49	L	H	HG22	VAL	V	25
R	H	CD2	LEU	A	49	L	H	HG23	VAL	V	25
R	H	CE2	PHE	A	59	L	-	HZ3	LYS	V	88
R	H	CA	CYS	A	66	L	-	HD22	ASN	V	87
R	H	CB	CYS	A	66	L	-	CG	ASN	V	87
R	H	CB	CYS	A	66	L	-	ND2	ASN	V	87
R	H	CB	CYS	A	66	L	-	OD1	ASN	V	87
R	H	CB	CYS	A	66	L	-	HD22	ASN	V	87
R	H	SG	CYS	A	66	L	H	HB1	ALA	V	83
R	H	SG	CYS	A	66	L	-	CG	ASN	V	87
R	H	SG	CYS	A	66	L	-	ND2	ASN	V	87
R	H	SG	CYS	A	66	L	-	OD1	ASN	V	87
R	H	SG	CYS	A	66	L	-	HD21	ASN	V	87
R	H	SG	CYS	A	66	L	-	HD22	ASN	V	87
R	H	OG	SER	A	70	L	H	HB1	ALA	V	83
R	H	OG	SER	A	70	L	H	HB3	ALA	V	83
R	H	CB	SER	A	73	L	H	CB	PRO	V	79
R	H	CB	SER	A	73	L	H	HB2	PRO	V	79
R	H	CB	SER	A	73	L	H	HB3	PRO	V	79
R	H	CB	SER	A	73	L	H	HG2	PRO	V	79
R	H	OG	SER	A	73	L	H	CB	PRO	V	79
R	H	OG	SER	A	73	L	H	HB3	PRO	V	79
R	H	CA	PRO	A	77	L	H	HZ	PHE	V	71
R	H	C	PRO	A	77	L	H	HZ	PHE	V	71
R	H	CB	PRO	A	77	L	H	CZ	PHE	V	71
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	71
R	H	CB	PRO	A	77	L	H	HB3	SER	V	75
R	H	O	PRO	A	77	L	H	CE1	PHE	V	71
R	H	O	PRO	A	77	L	H	CZ	PHE	V	71
R	H	O	PRO	A	77	L	H	HE1	PHE	V	71
R	H	O	PRO	A	77	L	H	HZ	PHE	V	71
R	H	CG	PRO	A	77	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	80	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	80	L	H	HD13	LEU	V	43
R	H	N	VAL	A	81	L	H	HE1	PHE	V	71
R	H	CA	VAL	A	81	L	H	CE2	PHE	V	68
R	H	CA	VAL	A	81	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	81	L	H	HE1	PHE	V	71
R	H	C	VAL	A	81	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	81	L	H	CE2	PHE	V	68
R	H	CB	VAL	A	81	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	81	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	81	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	81	L	H	HE1	PHE	V	71
R	H	O	VAL	A	81	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	81	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	81	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	81	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	81	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	81	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	81	L	H	HE1	PHE	V	71
R	H	CG2	VAL	A	81	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	81	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	81	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	81	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	81	L	H	CD1	PHE	V	71
R	H	CG2	VAL	A	81	L	H	CE1	PHE	V	71
R	H	CG2	VAL	A	81	L	H	CZ	PHE	V	71
R	H	CG2	VAL	A	81	L	H	HD1	PHE	V	71
R	H	CG2	VAL	A	81	L	H	HE1	PHE	V	71
R	H	CG2	VAL	A	81	L	H	HZ	PHE	V	71
R	-	CA	VAL	A	84	L	H	NE2	GLN	V	50
R	-	CA	VAL	A	84	L	H	OE1	GLN	V	50
R	-	CA	VAL	A	84	L	H	HE22	GLN	V	50
R	-	C	VAL	A	84	L	H	NE2	GLN	V	50
R	-	C	VAL	A	84	L	H	HE21	GLN	V	50
R	-	C	VAL	A	84	L	H	HE22	GLN	V	50
R	-	CB	VAL	A	84	L	H	HG21	THR	V	46
R	-	CB	VAL	A	84	L	H	HG22	THR	V	46
R	-	CB	VAL	A	84	L	H	NE2	GLN	V	50
R	-	CB	VAL	A	84	L	H	HE22	GLN	V	50
R	-	O	VAL	A	84	L	H	CD	GLN	V	50
R	-	O	VAL	A	84	L	H	NE2	GLN	V	50
R	-	O	VAL	A	84	L	H	OE1	GLN	V	50
R	-	O	VAL	A	84	L	H	HE21	GLN	V	50
R	-	O	VAL	A	84	L	H	HE22	GLN	V	50
R	-	CG1	VAL	A	84	L	H	CG2	THR	V	46
R	-	CG1	VAL	A	84	L	H	HB	THR	V	46
R	-	CG1	VAL	A	84	L	H	HG21	THR	V	46
R	-	CG1	VAL	A	84	L	H	HG22	THR	V	46
R	-	CG1	VAL	A	84	L	H	HG23	THR	V	46
R	-	CG1	VAL	A	84	L	H	CD	GLN	V	50
R	-	CG1	VAL	A	84	L	H	NE2	GLN	V	50
R	-	CG1	VAL	A	84	L	H	OE1	GLN	V	50
R	-	CG1	VAL	A	84	L	H	HE21	GLN	V	50
R	-	CG1	VAL	A	84	L	H	HE22	GLN	V	50
R	-	N	CYS	A	85	L	H	HE22	GLN	V	50
R	-	CB	CYS	A	85	L	H	CZ	PHE	V	68
R	-	CB	CYS	A	85	L	H	HZ	PHE	V	68
R	-	NH1	ARG	A	87	L	H	HB3	TYR	V	149
R	S	CB	SER	A	91	L	H	CE1	TYR	V	102
R	S	CB	SER	A	91	L	H	OH	TYR	V	102
R	S	CB	SER	A	91	L	H	HE1	TYR	V	102
R	S	OG	SER	A	91	L	H	CE1	TYR	V	102
R	S	OG	SER	A	91	L	H	HE1	TYR	V	102
R	H	CA	LEU	A	93	L	H	HG22	VAL	V	99
R	H	C	LEU	A	93	L	H	CG2	VAL	V	99
R	H	C	LEU	A	93	L	H	HG22	VAL	V	99
R	H	C	LEU	A	93	L	H	HG23	VAL	V	99
R	H	CB	LEU	A	93	L	H	HG22	VAL	V	99
R	H	O	LEU	A	93	L	H	HD13	LEU	V	95
R	H	O	LEU	A	93	L	H	CG2	VAL	V	99
R	H	O	LEU	A	93	L	H	HG12	VAL	V	99
R	H	O	LEU	A	93	L	H	HG21	VAL	V	99
R	H	O	LEU	A	93	L	H	HG22	VAL	V	99
R	H	O	LEU	A	93	L	H	HG23	VAL	V	99
R	H	CG	LEU	A	93	L	H	CD1	LEU	V	95
R	H	CG	LEU	A	93	L	H	HD11	LEU	V	95
R	H	CG	LEU	A	93	L	H	HD13	LEU	V	95
R	H	CG	LEU	A	93	L	H	CG2	VAL	V	99
R	H	CG	LEU	A	93	L	H	HA	VAL	V	99
R	H	CG	LEU	A	93	L	H	HG21	VAL	V	99
R	H	CG	LEU	A	93	L	H	HG22	VAL	V	99
R	H	CG	LEU	A	93	L	H	HG23	VAL	V	99
R	H	CD1	LEU	A	93	L	H	CD1	LEU	V	95
R	H	CD1	LEU	A	93	L	H	HD11	LEU	V	95
R	H	CD1	LEU	A	93	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	93	L	H	HD13	LEU	V	95
R	H	CD1	LEU	A	93	L	H	CG2	VAL	V	99
R	H	CD1	LEU	A	93	L	H	HG21	VAL	V	99
R	H	CD1	LEU	A	93	L	H	HG22	VAL	V	99
R	H	CD1	LEU	A	93	L	H	HG23	VAL	V	99
R	H	CD2	LEU	A	93	L	H	HB3	MET	V	98
R	H	CD2	LEU	A	93	L	H	CG2	VAL	V	99
R	H	CD2	LEU	A	93	L	H	HA	VAL	V	99
R	H	CD2	LEU	A	93	L	H	HG21	VAL	V	99
R	H	CD2	LEU	A	93	L	H	HG22	VAL	V	99
R	H	CD2	LEU	A	93	L	H	HD12	LEU	V	164
R	H	N	GLY	A	94	L	H	HG13	VAL	V	99
R	H	N	GLY	A	94	L	H	HG22	VAL	V	99
R	H	N	GLY	A	94	L	H	HG23	VAL	V	99
R	H	CA	GLY	A	94	L	H	CG1	VAL	V	99
R	H	CA	GLY	A	94	L	H	HG12	VAL	V	99
R	H	CA	GLY	A	94	L	H	HG13	VAL	V	99
R	H	CA	GLY	A	94	L	H	HG22	VAL	V	99
R	H	CA	GLY	A	94	L	H	HG23	VAL	V	99
R	H	O	GLY	A	94	L	H	HG12	VAL	V	99
R	H	CA	ILE	A	96	L	H	HD22	LEU	V	95
R	H	C	ILE	A	96	L	H	HD22	LEU	V	95
R	H	CB	ILE	A	96	L	H	HD22	LEU	V	95
R	H	O	ILE	A	96	L	H	HD21	LEU	V	95
R	H	O	ILE	A	96	L	H	HD22	LEU	V	95
R	H	CG2	ILE	A	96	L	H	CD2	LEU	V	95
R	H	CG2	ILE	A	96	L	H	HD21	LEU	V	95
R	H	CG2	ILE	A	96	L	H	HD22	LEU	V	95
R	H	CG2	ILE	A	96	L	H	HD23	LEU	V	95
R	H	N	THR	A	97	L	H	HG	LEU	V	95
R	H	N	THR	A	97	L	H	HD22	LEU	V	95
R	H	N	THR	A	97	L	H	HG23	VAL	V	99
R	H	CA	THR	A	97	L	H	HG	LEU	V	95
R	H	CA	THR	A	97	L	H	HD21	LEU	V	95
R	H	CA	THR	A	97	L	H	HD22	LEU	V	95
R	H	CA	THR	A	97	L	H	HG12	VAL	V	99
R	H	CA	THR	A	97	L	H	HG23	VAL	V	99
R	H	CB	THR	A	97	L	H	HG	LEU	V	95
R	H	CB	THR	A	97	L	H	HA3	GLY	V	96
R	H	CB	THR	A	97	L	H	CB	VAL	V	99
R	H	CB	THR	A	97	L	H	CG1	VAL	V	99
R	H	CB	THR	A	97	L	H	CG2	VAL	V	99
R	H	CB	THR	A	97	L	H	HB	VAL	V	99
R	H	CB	THR	A	97	L	H	HG12	VAL	V	99
R	H	CB	THR	A	97	L	H	HG13	VAL	V	99
R	H	CB	THR	A	97	L	H	HG21	VAL	V	99
R	H	CB	THR	A	97	L	H	HG22	VAL	V	99
R	H	CB	THR	A	97	L	H	HG23	VAL	V	99
R	H	CG2	THR	A	97	L	H	HG	LEU	V	95
R	H	CG2	THR	A	97	L	H	CA	GLY	V	96
R	H	CG2	THR	A	97	L	H	HA3	GLY	V	96
R	H	CG2	THR	A	97	L	H	CB	VAL	V	99
R	H	CG2	THR	A	97	L	H	CG1	VAL	V	99
R	H	CG2	THR	A	97	L	H	CG2	VAL	V	99
R	H	CG2	THR	A	97	L	H	HB	VAL	V	99
R	H	CG2	THR	A	97	L	H	HG11	VAL	V	99
R	H	CG2	THR	A	97	L	H	HG12	VAL	V	99
R	H	CG2	THR	A	97	L	H	HG21	VAL	V	99
R	H	CG2	THR	A	97	L	H	HG23	VAL	V	99
R	H	OG1	THR	A	97	L	H	O	LEU	V	95
R	H	OG1	THR	A	97	L	H	CG	LEU	V	95
R	H	OG1	THR	A	97	L	H	CD1	LEU	V	95
R	H	OG1	THR	A	97	L	H	HG	LEU	V	95
R	H	OG1	THR	A	97	L	H	HD11	LEU	V	95
R	H	OG1	THR	A	97	L	H	HD13	LEU	V	95
R	H	OG1	THR	A	97	L	H	HD22	LEU	V	95
R	H	OG1	THR	A	97	L	H	HA3	GLY	V	96
R	H	OG1	THR	A	97	L	H	CB	VAL	V	99
R	H	OG1	THR	A	97	L	H	CG1	VAL	V	99
R	H	OG1	THR	A	97	L	H	CG2	VAL	V	99
R	H	OG1	THR	A	97	L	H	HB	VAL	V	99
R	H	OG1	THR	A	97	L	H	HG12	VAL	V	99
R	H	OG1	THR	A	97	L	H	HG13	VAL	V	99
R	H	OG1	THR	A	97	L	H	HG21	VAL	V	99
R	H	OG1	THR	A	97	L	H	HG22	VAL	V	99
R	H	OG1	THR	A	97	L	H	HG23	VAL	V	99
R	H	CB	HIS	A	100	L	H	HD21	LEU	V	95
R	H	CG	HIS	A	100	L	S	HG	SER	V	93
R	H	CD2	HIS	A	100	L	S	OG	SER	V	93
R	H	CD2	HIS	A	100	L	S	HB3	SER	V	93
R	H	CD2	HIS	A	100	L	S	HG	SER	V	93
R	H	CE1	HIS	A	100	L	S	HB3	SER	V	93
R	H	CE1	HIS	A	100	L	S	HG	SER	V	93
R	H	NE2	HIS	A	100	L	S	CB	SER	V	93
R	H	NE2	HIS	A	100	L	S	OG	SER	V	93
R	H	NE2	HIS	A	100	L	S	HB2	SER	V	93
R	H	NE2	HIS	A	100	L	S	HB3	SER	V	93
R	H	NE2	HIS	A	100	L	S	HG	SER	V	93
R	H	CE1	PHE	A	101	L	S	HG13	ILE	V	92
R	H	CE2	PHE	A	101	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	101	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	101	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	101	L	S	HG13	ILE	V	92
R	H	CZ	PHE	A	101	L	S	H	SER	V	93
R	H	CZ	PHE	A	101	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	101	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	101	L	H	HA3	GLY	V	96
R	H	CG1	ILE	A	140	L	-	NZ	LYS	V	88
R	H	CG1	ILE	A	140	L	-	HZ2	LYS	V	88
R	H	CG1	ILE	A	140	L	-	HZ3	LYS	V	88
R	H	CD1	ILE	A	140	L	-	NZ	LYS	V	88
R	H	CD1	ILE	A	140	L	-	HZ1	LYS	V	88
R	H	CD1	ILE	A	140	L	-	HZ2	LYS	V	88
R	H	CD1	ILE	A	140	L	-	HZ3	LYS	V	88
R	H	CD2	PHE	A	151	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	151	L	-	HB1	ALA	V	10
R	H	CE1	PHE	A	151	L	S	HB3	GLU	V	11
R	H	CE2	PHE	A	151	L	S	HB3	GLU	V	11
R	H	CE2	PHE	A	151	L	S	CA	SER	V	93
R	H	CE2	PHE	A	151	L	S	CB	SER	V	93
R	H	CE2	PHE	A	151	L	S	HA	SER	V	93
R	H	CE2	PHE	A	151	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	151	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	151	L	-	O	ALA	V	10
R	H	CZ	PHE	A	151	L	-	HB1	ALA	V	10
R	H	CZ	PHE	A	151	L	S	HB3	GLU	V	11
R	H	CZ	PHE	A	151	L	S	CB	SER	V	93
R	H	CZ	PHE	A	151	L	S	HA	SER	V	93
R	H	CZ	PHE	A	151	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	151	L	S	HB3	SER	V	93
R	H	CD	LYS	A	307	L	H	HD12	LEU	V	29
R	H	CD	LYS	A	307	L	H	HD13	LEU	V	29
R	H	CE	LYS	A	307	L	H	CD1	LEU	V	29
R	H	CE	LYS	A	307	L	H	HD11	LEU	V	29
R	H	CE	LYS	A	307	L	H	HD12	LEU	V	29
R	H	CE	LYS	A	307	L	H	HD13	LEU	V	29
R	H	NZ	LYS	A	307	L	H	CG	LEU	V	29
R	H	NZ	LYS	A	307	L	H	CD1	LEU	V	29
R	H	NZ	LYS	A	307	L	H	CD2	LEU	V	29
R	H	NZ	LYS	A	307	L	H	HG	LEU	V	29
R	H	NZ	LYS	A	307	L	H	HD11	LEU	V	29
R	H	NZ	LYS	A	307	L	H	HD12	LEU	V	29
R	H	NZ	LYS	A	307	L	H	HD13	LEU	V	29
R	H	NZ	LYS	A	307	L	H	HD22	LEU	V	29
R	H	NZ	LYS	A	307	L	H	HD23	LEU	V	29

- 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