IID

P58182_Q8NGF9.1 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	PHE	A	101	L	H	PRO	V	71
R	H	PHE	A	101	L	H	LYS	V	72
R	H	THR	A	140	L	H	ARG	V	17
R	H	ILE	A	144	L	H	GLN	V	13
R	H	ILE	A	144	L	H	ARG	V	17
R	H	ILE	A	144	L	H	LEU	V	78
R	H	TRP	A	147	L	H	LEU	V	78
R	H	VAL	A	148	L	H	LEU	V	78
R	H	VAL	A	148	L	-	ALA	V	79
R	H	VAL	A	148	L	-	GLU	V	80
R	H	PHE	A	151	L	H	LYS	V	72
R	H	PHE	A	151	L	H	SER	V	75
R	H	PHE	A	151	L	-	ARG	V	81
R	H	PHE	A	151	L	S	VAL	V	83
R	H	PHE	A	152	L	-	GLU	V	80
R	H	PHE	A	152	L	-	ARG	V	81
R	H	LEU	A	155	L	S	VAL	V	83
R	H	LEU	A	30	L	H	MET	V	42
R	H	LEU	A	300	L	H	TRP	V	294
R	H	ILE	A	304	L	H	TRP	V	294
R	H	TYR	A	33	L	H	PHE	V	35
R	H	TYR	A	33	L	H	ILE	V	63
R	H	PHE	A	34	L	H	PHE	V	35
R	H	PHE	A	34	L	H	VAL	V	38
R	H	PHE	A	34	L	H	LEU	V	39
R	H	ILE	A	35	L	H	PHE	V	35
R	H	VAL	A	37	L	H	VAL	V	31
R	H	VAL	A	37	L	H	LEU	V	32
R	H	THR	A	38	L	H	LEU	V	32
R	H	THR	A	38	L	H	PHE	V	35
R	H	GLY	A	41	L	H	THR	V	28
R	H	GLY	A	41	L	H	LEU	V	32
R	H	ALA	A	42	L	H	LEU	V	32
R	H	LEU	A	44	L	H	LEU	V	24
R	H	LEU	A	44	L	H	THR	V	28
R	H	MET	A	45	L	H	PHE	V	25
R	H	MET	A	45	L	H	THR	V	28
R	H	MET	A	45	L	H	ALA	V	29
R	H	MET	A	45	L	H	LEU	V	32
R	H	ILE	A	48	L	H	PHE	V	25
R	H	SER	A	49	L	H	PHE	V	25
R	H	GLY	A	62	L	H	LEU	V	24
R	H	ASN	A	63	L	H	PHE	V	20
R	H	TYR	A	66	L	H	LEU	V	24
R	H	TYR	A	66	L	H	TYR	V	27
R	H	TYR	A	66	L	H	PRO	V	71
R	H	TYR	A	66	L	H	ILE	V	74
R	H	ILE	A	69	L	H	TYR	V	27
R	H	ILE	A	69	L	H	THR	V	28
R	H	ILE	A	69	L	H	VAL	V	31
R	H	CYS	A	70	L	H	TYR	V	27
R	H	CYS	A	70	L	H	PRO	V	71
R	H	THR	A	73	L	H	SER	V	67
R	H	PHE	A	92	L	H	TRP	V	87
R	H	LEU	A	93	L	H	TRP	V	87
R	H	LEU	A	93	L	H	GLY	V	88
R	H	LEU	A	93	L	H	MET	V	90
R	H	LEU	A	93	L	H	ALA	V	91
R	H	SER	A	97	L	H	GLY	V	88
R	H	SER	A	97	L	H	ALA	V	91

- 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

P58182_Q8NGF9.1 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	CD2	LEU	A	30	L	H	HE1	MET	V	42
R	H	CD1	TYR	A	33	L	H	HE2	PHE	V	35
R	H	CE1	TYR	A	33	L	H	HE2	PHE	V	35
R	H	OH	TYR	A	33	L	H	HG22	ILE	V	63
R	H	N	PHE	A	34	L	H	CZ	PHE	V	35
R	H	N	PHE	A	34	L	H	HE2	PHE	V	35
R	H	N	PHE	A	34	L	H	HZ	PHE	V	35
R	H	CA	PHE	A	34	L	H	CE1	PHE	V	35
R	H	CA	PHE	A	34	L	H	CE2	PHE	V	35
R	H	CA	PHE	A	34	L	H	CZ	PHE	V	35
R	H	CA	PHE	A	34	L	H	HE1	PHE	V	35
R	H	CA	PHE	A	34	L	H	HE2	PHE	V	35
R	H	CA	PHE	A	34	L	H	HZ	PHE	V	35
R	H	C	PHE	A	34	L	H	CE1	PHE	V	35
R	H	C	PHE	A	34	L	H	CZ	PHE	V	35
R	H	C	PHE	A	34	L	H	HE1	PHE	V	35
R	H	C	PHE	A	34	L	H	HZ	PHE	V	35
R	H	CB	PHE	A	34	L	H	CE1	PHE	V	35
R	H	CB	PHE	A	34	L	H	CE2	PHE	V	35
R	H	CB	PHE	A	34	L	H	CZ	PHE	V	35
R	H	CB	PHE	A	34	L	H	HE1	PHE	V	35
R	H	CB	PHE	A	34	L	H	HE2	PHE	V	35
R	H	CB	PHE	A	34	L	H	HZ	PHE	V	35
R	H	CB	PHE	A	34	L	H	HD12	LEU	V	39
R	H	CB	PHE	A	34	L	H	HD23	LEU	V	39
R	H	O	PHE	A	34	L	H	CE1	PHE	V	35
R	H	O	PHE	A	34	L	H	CZ	PHE	V	35
R	H	O	PHE	A	34	L	H	HE1	PHE	V	35
R	H	O	PHE	A	34	L	H	HZ	PHE	V	35
R	H	CG	PHE	A	34	L	H	CD2	PHE	V	35
R	H	CG	PHE	A	34	L	H	CE1	PHE	V	35
R	H	CG	PHE	A	34	L	H	CE2	PHE	V	35
R	H	CG	PHE	A	34	L	H	CZ	PHE	V	35
R	H	CG	PHE	A	34	L	H	HE1	PHE	V	35
R	H	CG	PHE	A	34	L	H	HE2	PHE	V	35
R	H	CG	PHE	A	34	L	H	HZ	PHE	V	35
R	H	CG	PHE	A	34	L	H	HB2	LEU	V	39
R	H	CG	PHE	A	34	L	H	HD12	LEU	V	39
R	H	CG	PHE	A	34	L	H	HD23	LEU	V	39
R	H	CD1	PHE	A	34	L	H	CG	PHE	V	35
R	H	CD1	PHE	A	34	L	H	CD1	PHE	V	35
R	H	CD1	PHE	A	34	L	H	CD2	PHE	V	35
R	H	CD1	PHE	A	34	L	H	CE1	PHE	V	35
R	H	CD1	PHE	A	34	L	H	CE2	PHE	V	35
R	H	CD1	PHE	A	34	L	H	CZ	PHE	V	35
R	H	CD1	PHE	A	34	L	H	HD2	PHE	V	35
R	H	CD1	PHE	A	34	L	H	HE1	PHE	V	35
R	H	CD1	PHE	A	34	L	H	HE2	PHE	V	35
R	H	CD1	PHE	A	34	L	H	HZ	PHE	V	35
R	H	CD1	PHE	A	34	L	H	HB2	LEU	V	39
R	H	CD1	PHE	A	34	L	H	HD12	LEU	V	39
R	H	CD1	PHE	A	34	L	H	HD23	LEU	V	39
R	H	CD2	PHE	A	34	L	H	CE2	PHE	V	35
R	H	CD2	PHE	A	34	L	H	CZ	PHE	V	35
R	H	CD2	PHE	A	34	L	H	HE2	PHE	V	35
R	H	CD2	PHE	A	34	L	H	HZ	PHE	V	35
R	H	CD2	PHE	A	34	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	34	L	H	O	PHE	V	35
R	H	CE1	PHE	A	34	L	H	CG	PHE	V	35
R	H	CE1	PHE	A	34	L	H	CD1	PHE	V	35
R	H	CE1	PHE	A	34	L	H	CD2	PHE	V	35
R	H	CE1	PHE	A	34	L	H	CE1	PHE	V	35
R	H	CE1	PHE	A	34	L	H	CE2	PHE	V	35
R	H	CE1	PHE	A	34	L	H	CZ	PHE	V	35
R	H	CE1	PHE	A	34	L	H	HA	PHE	V	35
R	H	CE1	PHE	A	34	L	H	HD2	PHE	V	35
R	H	CE1	PHE	A	34	L	H	HE2	PHE	V	35
R	H	CE1	PHE	A	34	L	H	HZ	PHE	V	35
R	H	CE1	PHE	A	34	L	H	HB	VAL	V	38
R	H	CE1	PHE	A	34	L	H	HB2	LEU	V	39
R	H	CE2	PHE	A	34	L	H	CE2	PHE	V	35
R	H	CE2	PHE	A	34	L	H	CZ	PHE	V	35
R	H	CE2	PHE	A	34	L	H	HE2	PHE	V	35
R	H	CE2	PHE	A	34	L	H	HZ	PHE	V	35
R	H	CE2	PHE	A	34	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	34	L	H	CD2	PHE	V	35
R	H	CZ	PHE	A	34	L	H	CE2	PHE	V	35
R	H	CZ	PHE	A	34	L	H	CZ	PHE	V	35
R	H	CZ	PHE	A	34	L	H	HD2	PHE	V	35
R	H	CZ	PHE	A	34	L	H	HE2	PHE	V	35
R	H	CZ	PHE	A	34	L	H	HZ	PHE	V	35
R	H	CZ	PHE	A	34	L	H	CG1	VAL	V	38
R	H	CZ	PHE	A	34	L	H	HB	VAL	V	38
R	H	CZ	PHE	A	34	L	H	HG11	VAL	V	38
R	H	CZ	PHE	A	34	L	H	HG12	VAL	V	38
R	H	CZ	PHE	A	34	L	H	HB2	LEU	V	39
R	H	N	ILE	A	35	L	H	HZ	PHE	V	35
R	H	O	VAL	A	37	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	37	L	H	CG1	VAL	V	31
R	H	CG1	VAL	A	37	L	H	HG11	VAL	V	31
R	H	CG1	VAL	A	37	L	H	HG13	VAL	V	31
R	H	CA	THR	A	38	L	H	CD1	LEU	V	32
R	H	CA	THR	A	38	L	H	HD11	LEU	V	32
R	H	CA	THR	A	38	L	H	HD12	LEU	V	32
R	H	CA	THR	A	38	L	H	HD13	LEU	V	32
R	H	C	THR	A	38	L	H	HD13	LEU	V	32
R	H	CB	THR	A	38	L	H	HD12	LEU	V	32
R	H	CB	THR	A	38	L	H	HD13	LEU	V	32
R	H	CB	THR	A	38	L	H	HD1	PHE	V	35
R	H	CB	THR	A	38	L	H	HE1	PHE	V	35
R	H	O	THR	A	38	L	H	HD12	LEU	V	32
R	H	O	THR	A	38	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	38	L	H	CD1	LEU	V	32
R	H	CG2	THR	A	38	L	H	HD11	LEU	V	32
R	H	CG2	THR	A	38	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	38	L	H	CD1	PHE	V	35
R	H	CG2	THR	A	38	L	H	CE1	PHE	V	35
R	H	CG2	THR	A	38	L	H	HD1	PHE	V	35
R	H	CG2	THR	A	38	L	H	HE1	PHE	V	35
R	H	OG1	THR	A	38	L	H	HE1	PHE	V	35
R	H	CA	GLY	A	41	L	H	CG2	THR	V	28
R	H	CA	GLY	A	41	L	H	HG21	THR	V	28
R	H	CA	GLY	A	41	L	H	HG22	THR	V	28
R	H	CA	GLY	A	41	L	H	HG23	THR	V	28
R	H	CA	GLY	A	41	L	H	HD13	LEU	V	32
R	H	CA	GLY	A	41	L	H	HD22	LEU	V	32
R	H	C	GLY	A	41	L	H	HG21	THR	V	28
R	H	C	GLY	A	41	L	H	HD22	LEU	V	32
R	H	O	GLY	A	41	L	H	CG2	THR	V	28
R	H	O	GLY	A	41	L	H	HG21	THR	V	28
R	H	O	GLY	A	41	L	H	HG22	THR	V	28
R	H	O	GLY	A	41	L	H	HD22	LEU	V	32
R	H	N	ALA	A	42	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	44	L	H	CG2	THR	V	28
R	H	CB	LEU	A	44	L	H	HG21	THR	V	28
R	H	CG	LEU	A	44	L	H	HG	LEU	V	24
R	H	CG	LEU	A	44	L	H	CG2	THR	V	28
R	H	CG	LEU	A	44	L	H	OG1	THR	V	28
R	H	CG	LEU	A	44	L	H	HG1	THR	V	28
R	H	CG	LEU	A	44	L	H	HG21	THR	V	28
R	H	CD1	LEU	A	44	L	H	HG	LEU	V	24
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	24
R	H	CD2	LEU	A	44	L	H	HG	LEU	V	24
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	24
R	H	CD2	LEU	A	44	L	H	CB	THR	V	28
R	H	CD2	LEU	A	44	L	H	CG2	THR	V	28
R	H	CD2	LEU	A	44	L	H	OG1	THR	V	28
R	H	CD2	LEU	A	44	L	H	HB	THR	V	28
R	H	CD2	LEU	A	44	L	H	HG1	THR	V	28
R	H	CD2	LEU	A	44	L	H	HG21	THR	V	28
R	H	CD2	LEU	A	44	L	H	HG23	THR	V	28
R	H	N	MET	A	45	L	H	HG21	THR	V	28
R	H	CA	MET	A	45	L	H	HE2	PHE	V	25
R	H	O	MET	A	45	L	H	HE2	PHE	V	25
R	H	CG	MET	A	45	L	H	HG22	THR	V	28
R	H	CG	MET	A	45	L	H	HD21	LEU	V	32
R	H	CG	MET	A	45	L	H	HD22	LEU	V	32
R	H	SD	MET	A	45	L	H	CD2	PHE	V	25
R	H	SD	MET	A	45	L	H	CE2	PHE	V	25
R	H	SD	MET	A	45	L	H	CZ	PHE	V	25
R	H	SD	MET	A	45	L	H	HD2	PHE	V	25
R	H	SD	MET	A	45	L	H	HE2	PHE	V	25
R	H	SD	MET	A	45	L	H	HB2	ALA	V	29
R	H	CE	MET	A	45	L	H	CE2	PHE	V	25
R	H	CE	MET	A	45	L	H	CZ	PHE	V	25
R	H	CE	MET	A	45	L	H	HE2	PHE	V	25
R	H	CE	MET	A	45	L	H	HZ	PHE	V	25
R	H	CB	ILE	A	48	L	H	CD2	PHE	V	25
R	H	CB	ILE	A	48	L	H	HB3	PHE	V	25
R	H	CB	ILE	A	48	L	H	HD2	PHE	V	25
R	H	CB	ILE	A	48	L	H	HE2	PHE	V	25
R	H	CG1	ILE	A	48	L	H	CD2	PHE	V	25
R	H	CG1	ILE	A	48	L	H	HB3	PHE	V	25
R	H	CG1	ILE	A	48	L	H	HD2	PHE	V	25
R	H	CG2	ILE	A	48	L	H	CG	PHE	V	25
R	H	CG2	ILE	A	48	L	H	CD2	PHE	V	25
R	H	CG2	ILE	A	48	L	H	CE2	PHE	V	25
R	H	CG2	ILE	A	48	L	H	HB3	PHE	V	25
R	H	CG2	ILE	A	48	L	H	HD2	PHE	V	25
R	H	CG2	ILE	A	48	L	H	HE2	PHE	V	25
R	H	CD1	ILE	A	48	L	H	CA	PHE	V	25
R	H	CD1	ILE	A	48	L	H	CB	PHE	V	25
R	H	CD1	ILE	A	48	L	H	CG	PHE	V	25
R	H	CD1	ILE	A	48	L	H	CD2	PHE	V	25
R	H	CD1	ILE	A	48	L	H	HA	PHE	V	25
R	H	CD1	ILE	A	48	L	H	HB3	PHE	V	25
R	H	CD1	ILE	A	48	L	H	HD2	PHE	V	25
R	H	OG	SER	A	49	L	H	HE2	PHE	V	25
R	H	O	GLY	A	62	L	H	HD23	LEU	V	24
R	H	OD1	ASN	A	63	L	H	HZ	PHE	V	20
R	H	CA	TYR	A	66	L	H	HD13	LEU	V	24
R	H	CB	TYR	A	66	L	H	CD1	LEU	V	24
R	H	CB	TYR	A	66	L	H	HD12	LEU	V	24
R	H	CB	TYR	A	66	L	H	HD13	LEU	V	24
R	H	CB	TYR	A	66	L	H	HD23	LEU	V	24
R	H	CG	TYR	A	66	L	H	CG	LEU	V	24
R	H	CG	TYR	A	66	L	H	CD1	LEU	V	24
R	H	CG	TYR	A	66	L	H	HD11	LEU	V	24
R	H	CG	TYR	A	66	L	H	HD12	LEU	V	24
R	H	CG	TYR	A	66	L	H	HD13	LEU	V	24
R	H	CG	TYR	A	66	L	H	HD23	LEU	V	24
R	H	CD1	TYR	A	66	L	H	CD1	LEU	V	24
R	H	CD1	TYR	A	66	L	H	HD11	LEU	V	24
R	H	CD1	TYR	A	66	L	H	HD12	LEU	V	24
R	H	CD1	TYR	A	66	L	H	HD13	LEU	V	24
R	H	CD1	TYR	A	66	L	H	HG22	ILE	V	74
R	H	CD2	TYR	A	66	L	H	CG	LEU	V	24
R	H	CD2	TYR	A	66	L	H	CD1	LEU	V	24
R	H	CD2	TYR	A	66	L	H	HG	LEU	V	24
R	H	CD2	TYR	A	66	L	H	HD11	LEU	V	24
R	H	CD2	TYR	A	66	L	H	HD12	LEU	V	24
R	H	CD2	TYR	A	66	L	H	HD13	LEU	V	24
R	H	CD2	TYR	A	66	L	H	HD23	LEU	V	24
R	H	CD2	TYR	A	66	L	H	HD1	TYR	V	27
R	H	CE1	TYR	A	66	L	H	CD1	LEU	V	24
R	H	CE1	TYR	A	66	L	H	HD11	LEU	V	24
R	H	CE1	TYR	A	66	L	H	HD12	LEU	V	24
R	H	CE1	TYR	A	66	L	H	HD13	LEU	V	24
R	H	CE1	TYR	A	66	L	H	CG2	ILE	V	74
R	H	CE1	TYR	A	66	L	H	HG21	ILE	V	74
R	H	CE1	TYR	A	66	L	H	HG22	ILE	V	74
R	H	CE2	TYR	A	66	L	H	CD1	LEU	V	24
R	H	CE2	TYR	A	66	L	H	HA	LEU	V	24
R	H	CE2	TYR	A	66	L	H	HD11	LEU	V	24
R	H	CE2	TYR	A	66	L	H	HD12	LEU	V	24
R	H	CE2	TYR	A	66	L	H	HD13	LEU	V	24
R	H	CE2	TYR	A	66	L	H	CD1	TYR	V	27
R	H	CE2	TYR	A	66	L	H	CE1	TYR	V	27
R	H	CE2	TYR	A	66	L	H	HD1	TYR	V	27
R	H	CE2	TYR	A	66	L	H	HE1	TYR	V	27
R	H	CE2	TYR	A	66	L	H	CD1	ILE	V	74
R	H	CE2	TYR	A	66	L	H	HG22	ILE	V	74
R	H	CE2	TYR	A	66	L	H	HD12	ILE	V	74
R	H	CE2	TYR	A	66	L	H	HD13	ILE	V	74
R	H	OH	TYR	A	66	L	H	HD11	LEU	V	24
R	H	OH	TYR	A	66	L	H	HD12	LEU	V	24
R	H	OH	TYR	A	66	L	H	CA	PRO	V	71
R	H	OH	TYR	A	66	L	H	HA	PRO	V	71
R	H	OH	TYR	A	66	L	H	HB3	PRO	V	71
R	H	OH	TYR	A	66	L	H	CB	ILE	V	74
R	H	OH	TYR	A	66	L	H	CG1	ILE	V	74
R	H	OH	TYR	A	66	L	H	CG2	ILE	V	74
R	H	OH	TYR	A	66	L	H	CD1	ILE	V	74
R	H	OH	TYR	A	66	L	H	HB	ILE	V	74
R	H	OH	TYR	A	66	L	H	HG21	ILE	V	74
R	H	OH	TYR	A	66	L	H	HG22	ILE	V	74
R	H	OH	TYR	A	66	L	H	HD12	ILE	V	74
R	H	OH	TYR	A	66	L	H	HD13	ILE	V	74
R	H	CZ	TYR	A	66	L	H	CD1	LEU	V	24
R	H	CZ	TYR	A	66	L	H	HD11	LEU	V	24
R	H	CZ	TYR	A	66	L	H	HD12	LEU	V	24
R	H	CZ	TYR	A	66	L	H	HD13	LEU	V	24
R	H	CZ	TYR	A	66	L	H	HD1	TYR	V	27
R	H	CZ	TYR	A	66	L	H	CG2	ILE	V	74
R	H	CZ	TYR	A	66	L	H	CD1	ILE	V	74
R	H	CZ	TYR	A	66	L	H	HB	ILE	V	74
R	H	CZ	TYR	A	66	L	H	HG21	ILE	V	74
R	H	CZ	TYR	A	66	L	H	HG22	ILE	V	74
R	H	CZ	TYR	A	66	L	H	HD12	ILE	V	74
R	H	CZ	TYR	A	66	L	H	HD13	ILE	V	74
R	H	CG2	ILE	A	69	L	H	HE1	TYR	V	27
R	H	CG2	ILE	A	69	L	H	HG13	VAL	V	31
R	H	CD1	ILE	A	69	L	H	HG23	THR	V	28
R	H	SG	CYS	A	70	L	H	HE1	TYR	V	27
R	H	SG	CYS	A	70	L	H	HB3	PRO	V	71
R	H	CG2	THR	A	73	L	H	HB3	SER	V	67
R	H	CE1	PHE	A	92	L	H	NE1	TRP	V	87
R	H	CE1	PHE	A	92	L	H	HE1	TRP	V	87
R	H	CA	LEU	A	93	L	H	HB3	TRP	V	87
R	H	C	LEU	A	93	L	H	HB2	ALA	V	91
R	H	CB	LEU	A	93	L	H	CE3	TRP	V	87
R	H	CB	LEU	A	93	L	H	HB3	TRP	V	87
R	H	CB	LEU	A	93	L	H	HE3	TRP	V	87
R	H	CB	LEU	A	93	L	H	HB2	ALA	V	91
R	H	O	LEU	A	93	L	H	HB2	ALA	V	91
R	H	CG	LEU	A	93	L	H	CA	TRP	V	87
R	H	CG	LEU	A	93	L	H	C	TRP	V	87
R	H	CG	LEU	A	93	L	H	CB	TRP	V	87
R	H	CG	LEU	A	93	L	H	O	TRP	V	87
R	H	CG	LEU	A	93	L	H	CE3	TRP	V	87
R	H	CG	LEU	A	93	L	H	HA	TRP	V	87
R	H	CG	LEU	A	93	L	H	HB3	TRP	V	87
R	H	CG	LEU	A	93	L	H	HE3	TRP	V	87
R	H	CG	LEU	A	93	L	H	HB2	MET	V	90
R	H	CG	LEU	A	93	L	H	N	ALA	V	91
R	H	CG	LEU	A	93	L	H	CB	ALA	V	91
R	H	CG	LEU	A	93	L	H	H	ALA	V	91
R	H	CG	LEU	A	93	L	H	HB2	ALA	V	91
R	H	CG	LEU	A	93	L	H	HB3	ALA	V	91
R	H	CD1	LEU	A	93	L	H	N	TRP	V	87
R	H	CD1	LEU	A	93	L	H	CA	TRP	V	87
R	H	CD1	LEU	A	93	L	H	C	TRP	V	87
R	H	CD1	LEU	A	93	L	H	CB	TRP	V	87
R	H	CD1	LEU	A	93	L	H	O	TRP	V	87
R	H	CD1	LEU	A	93	L	H	CG	TRP	V	87
R	H	CD1	LEU	A	93	L	H	CD2	TRP	V	87
R	H	CD1	LEU	A	93	L	H	CE3	TRP	V	87
R	H	CD1	LEU	A	93	L	H	HA	TRP	V	87
R	H	CD1	LEU	A	93	L	H	HB2	TRP	V	87
R	H	CD1	LEU	A	93	L	H	HB3	TRP	V	87
R	H	CD1	LEU	A	93	L	H	HE3	TRP	V	87
R	H	CD1	LEU	A	93	L	H	N	GLY	V	88
R	H	CD1	LEU	A	93	L	H	H	GLY	V	88
R	H	CD1	LEU	A	93	L	H	HA2	GLY	V	88
R	H	CD1	LEU	A	93	L	H	H	ALA	V	91
R	H	CD1	LEU	A	93	L	H	HB2	ALA	V	91
R	H	CD2	LEU	A	93	L	H	CA	TRP	V	87
R	H	CD2	LEU	A	93	L	H	C	TRP	V	87
R	H	CD2	LEU	A	93	L	H	O	TRP	V	87
R	H	CD2	LEU	A	93	L	H	CE3	TRP	V	87
R	H	CD2	LEU	A	93	L	H	HA	TRP	V	87
R	H	CD2	LEU	A	93	L	H	HB3	TRP	V	87
R	H	CD2	LEU	A	93	L	H	HE3	TRP	V	87
R	H	CD2	LEU	A	93	L	H	CA	MET	V	90
R	H	CD2	LEU	A	93	L	H	C	MET	V	90
R	H	CD2	LEU	A	93	L	H	CB	MET	V	90
R	H	CD2	LEU	A	93	L	H	HB2	MET	V	90
R	H	CD2	LEU	A	93	L	H	HB3	MET	V	90
R	H	CD2	LEU	A	93	L	H	N	ALA	V	91
R	H	CD2	LEU	A	93	L	H	CA	ALA	V	91
R	H	CD2	LEU	A	93	L	H	CB	ALA	V	91
R	H	CD2	LEU	A	93	L	H	H	ALA	V	91
R	H	CD2	LEU	A	93	L	H	HA	ALA	V	91
R	H	CD2	LEU	A	93	L	H	HB2	ALA	V	91
R	H	CD2	LEU	A	93	L	H	HB3	ALA	V	91
R	H	OG	SER	A	97	L	H	HA2	GLY	V	88
R	H	OG	SER	A	97	L	H	CB	ALA	V	91
R	H	OG	SER	A	97	L	H	HB1	ALA	V	91
R	H	OG	SER	A	97	L	H	HB2	ALA	V	91
R	H	OG	SER	A	97	L	H	HB3	ALA	V	91
R	H	CE1	PHE	A	101	L	H	HB2	PRO	V	71
R	H	CZ	PHE	A	101	L	H	HB2	LYS	V	72
R	H	CB	THR	A	140	L	H	HD3	ARG	V	17
R	H	CG2	THR	A	140	L	H	CG	ARG	V	17
R	H	CG2	THR	A	140	L	H	CD	ARG	V	17
R	H	CG2	THR	A	140	L	H	NE	ARG	V	17
R	H	CG2	THR	A	140	L	H	HG2	ARG	V	17
R	H	CG2	THR	A	140	L	H	HD2	ARG	V	17
R	H	CG2	THR	A	140	L	H	HD3	ARG	V	17
R	H	CG2	THR	A	140	L	H	HE	ARG	V	17
R	H	OG1	THR	A	140	L	H	HD3	ARG	V	17
R	H	N	ILE	A	144	L	H	HD13	LEU	V	78
R	H	CA	ILE	A	144	L	H	HB3	LEU	V	78
R	H	CA	ILE	A	144	L	H	HD13	LEU	V	78
R	H	CB	ILE	A	144	L	H	HB3	LEU	V	78
R	H	CB	ILE	A	144	L	H	HD22	LEU	V	78
R	H	CG1	ILE	A	144	L	H	CD2	LEU	V	78
R	H	CG1	ILE	A	144	L	H	HB3	LEU	V	78
R	H	CG1	ILE	A	144	L	H	HD13	LEU	V	78
R	H	CG1	ILE	A	144	L	H	HD21	LEU	V	78
R	H	CG1	ILE	A	144	L	H	HD22	LEU	V	78
R	H	CG2	ILE	A	144	L	H	O	LEU	V	78
R	H	CG2	ILE	A	144	L	H	HB3	LEU	V	78
R	H	CD1	ILE	A	144	L	H	HE21	GLN	V	13
R	H	CD1	ILE	A	144	L	H	NE	ARG	V	17
R	H	CD1	ILE	A	144	L	H	HG2	ARG	V	17
R	H	CD1	ILE	A	144	L	H	HD3	ARG	V	17
R	H	CD1	ILE	A	144	L	H	HE	ARG	V	17
R	H	CD1	ILE	A	144	L	H	HD22	LEU	V	78
R	H	CB	TRP	A	147	L	H	HD11	LEU	V	78
R	H	CG	TRP	A	147	L	H	HD11	LEU	V	78
R	H	CD1	TRP	A	147	L	H	CD1	LEU	V	78
R	H	CD1	TRP	A	147	L	H	HD11	LEU	V	78
R	H	CD1	TRP	A	147	L	H	HD13	LEU	V	78
R	H	CD2	TRP	A	147	L	H	HD11	LEU	V	78
R	H	NE1	TRP	A	147	L	H	HD11	LEU	V	78
R	H	CB	VAL	A	148	L	-	HA	ALA	V	79
R	H	CG1	VAL	A	148	L	-	H	GLU	V	80
R	H	CG1	VAL	A	148	L	-	HG3	GLU	V	80
R	H	CG2	VAL	A	148	L	H	O	LEU	V	78
R	H	CG2	VAL	A	148	L	-	CA	ALA	V	79
R	H	CG2	VAL	A	148	L	-	HA	ALA	V	79
R	H	CG2	VAL	A	148	L	-	N	GLU	V	80
R	H	CG2	VAL	A	148	L	-	H	GLU	V	80
R	H	CG2	VAL	A	148	L	-	HG3	GLU	V	80
R	H	CD2	PHE	A	151	L	H	HZ3	LYS	V	72
R	H	CD2	PHE	A	151	L	H	HG	SER	V	75
R	H	CE1	PHE	A	151	L	-	O	ARG	V	81
R	H	CE1	PHE	A	151	L	S	CG2	VAL	V	83
R	H	CE1	PHE	A	151	L	S	HG21	VAL	V	83
R	H	CE1	PHE	A	151	L	S	HG23	VAL	V	83
R	H	CE2	PHE	A	151	L	H	NZ	LYS	V	72
R	H	CE2	PHE	A	151	L	H	HZ2	LYS	V	72
R	H	CE2	PHE	A	151	L	H	HZ3	LYS	V	72
R	H	CZ	PHE	A	151	L	H	NZ	LYS	V	72
R	H	CZ	PHE	A	151	L	H	HZ2	LYS	V	72
R	H	CZ	PHE	A	151	L	H	HZ3	LYS	V	72
R	H	CZ	PHE	A	151	L	S	O	VAL	V	83
R	H	CZ	PHE	A	151	L	S	HG21	VAL	V	83
R	H	CE1	PHE	A	152	L	-	HB3	ARG	V	81
R	H	CE1	PHE	A	152	L	-	HD2	ARG	V	81
R	H	CE1	PHE	A	152	L	-	HD3	ARG	V	81
R	H	CE2	PHE	A	152	L	-	HB2	GLU	V	80
R	H	CE2	PHE	A	152	L	-	H	ARG	V	81
R	H	CE2	PHE	A	152	L	-	HB2	ARG	V	81
R	H	CE2	PHE	A	152	L	-	HB3	ARG	V	81
R	H	CZ	PHE	A	152	L	-	CB	ARG	V	81
R	H	CZ	PHE	A	152	L	-	H	ARG	V	81
R	H	CZ	PHE	A	152	L	-	HB2	ARG	V	81
R	H	CZ	PHE	A	152	L	-	HB3	ARG	V	81
R	H	CZ	PHE	A	152	L	-	HD2	ARG	V	81
R	H	CZ	PHE	A	152	L	-	HD3	ARG	V	81
R	H	CD2	LEU	A	155	L	S	HG21	VAL	V	83
R	H	CD2	LEU	A	155	L	S	HG22	VAL	V	83
R	H	CD1	LEU	A	300	L	H	HH2	TRP	V	294
R	H	CB	ILE	A	304	L	H	HZ2	TRP	V	294
R	H	CG1	ILE	A	304	L	H	CH2	TRP	V	294
R	H	CG1	ILE	A	304	L	H	CZ2	TRP	V	294
R	H	CG1	ILE	A	304	L	H	HH2	TRP	V	294
R	H	CG1	ILE	A	304	L	H	HZ2	TRP	V	294
R	H	CG2	ILE	A	304	L	H	HZ2	TRP	V	294
R	H	CG2	ILE	A	304	L	H	HE1	TRP	V	294
R	H	CD1	ILE	A	304	L	H	CE2	TRP	V	294
R	H	CD1	ILE	A	304	L	H	CH2	TRP	V	294
R	H	CD1	ILE	A	304	L	H	CZ2	TRP	V	294
R	H	CD1	ILE	A	304	L	H	HH2	TRP	V	294
R	H	CD1	ILE	A	304	L	H	HZ2	TRP	V	294

- 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