IID

Q8NGT7_Q8NH48.1 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	S	SER	V	92
R	H	TYR	A	100	L	H	ALA	V	94
R	H	TYR	A	100	L	H	PRO	V	95
R	H	ILE	A	101	L	H	PRO	V	95
R	H	ILE	A	101	L	H	LEU	V	98
R	H	PHE	A	105	L	H	PRO	V	95
R	H	PHE	A	151	L	S	GLU	V	10
R	H	PHE	A	151	L	-	THR	V	9
R	H	PHE	A	151	L	S	SER	V	92
R	H	VAL	A	23	L	H	TYR	V	49
R	H	TYR	A	33	L	H	TYR	V	34
R	H	TYR	A	33	L	H	SER	V	74
R	H	TYR	A	33	L	H	PRO	V	78
R	H	LEU	A	37	L	H	TYR	V	34
R	H	LEU	A	37	L	H	PRO	V	78
R	H	LEU	A	41	L	H	PHE	V	27
R	H	LEU	A	41	L	H	PRO	V	78
R	H	LEU	A	41	L	H	LEU	V	81
R	H	LEU	A	41	L	H	ALA	V	82
R	H	LEU	A	41	L	-	VAL	V	85
R	H	ILE	A	44	L	-	VAL	V	85
R	H	ILE	A	44	L	-	MET	V	86
R	H	VAL	A	45	L	H	PHE	V	27
R	H	VAL	A	45	L	-	VAL	V	85
R	H	PHE	A	48	L	-	VAL	V	85
R	H	PHE	A	48	L	-	HIS	V	87
R	H	TRP	A	49	L	H	LEU	V	24
R	H	SER	A	62	L	-	MET	V	86
R	H	ASN	A	63	L	-	MET	V	86
R	H	LEU	A	66	L	H	LYS	V	79
R	H	LEU	A	66	L	H	ALA	V	82
R	H	LEU	A	66	L	-	MET	V	86
R	H	PHE	A	69	L	H	PRO	V	78
R	H	PHE	A	69	L	H	LYS	V	79
R	H	PHE	A	69	L	H	ALA	V	82
R	H	CYS	A	70	L	H	LYS	V	79
R	H	SER	A	73	L	H	PRO	V	78
R	H	PRO	A	77	L	H	SER	V	74
R	-	THR	A	8	L	H	LEU	V	153
R	-	THR	A	8	L	H	LEU	V	156
R	-	LEU	A	84	L	H	LEU	V	45
R	-	LEU	A	84	L	H	ILE	V	67
R	-	ILE	A	85	L	H	TRP	V	148
R	-	ILE	A	85	L	H	ILE	V	67
R	-	GLU	A	86	L	H	THR	V	141
R	-	ASP	A	87	L	H	SER	V	145
R	-	ASP	A	87	L	H	ILE	V	149
R	S	VAL	A	89	L	H	PHE	V	152
R	S	GLN	A	9	L	H	ILE	V	149
R	S	GLN	A	9	L	H	LEU	V	153
R	S	SER	A	91	L	H	PHE	V	101
R	S	SER	A	91	L	H	PHE	V	152
R	S	SER	A	91	L	H	LEU	V	156
R	H	TYR	A	92	L	H	LEU	V	156
R	H	ASN	A	93	L	H	LEU	V	156
R	H	ASN	A	93	L	H	ILE	V	159
R	H	ASN	A	93	L	H	THR	V	160
R	H	ASN	A	93	L	H	LEU	V	163
R	H	ASN	A	93	L	H	LEU	V	98
R	H	ALA	A	94	L	H	PHE	V	101
R	H	ALA	A	94	L	H	LEU	V	98
R	H	ALA	A	97	L	H	ALA	V	94
R	H	ALA	A	97	L	H	LEU	V	98
R	H	GLN	A	98	L	H	LEU	V	98

- 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

Q8NGT7_Q8NH48.1 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	-	CA	THR	A	8	L	H	CD2	LEU	V	156
R	-	CA	THR	A	8	L	H	HD23	LEU	V	156
R	-	C	THR	A	8	L	H	CD2	LEU	V	156
R	-	C	THR	A	8	L	H	HD22	LEU	V	156
R	-	C	THR	A	8	L	H	HD23	LEU	V	156
R	-	CB	THR	A	8	L	H	CD2	LEU	V	156
R	-	CB	THR	A	8	L	H	HD21	LEU	V	156
R	-	CB	THR	A	8	L	H	HD22	LEU	V	156
R	-	CB	THR	A	8	L	H	HD23	LEU	V	156
R	-	O	THR	A	8	L	H	CD2	LEU	V	156
R	-	O	THR	A	8	L	H	HD12	LEU	V	156
R	-	O	THR	A	8	L	H	HD13	LEU	V	156
R	-	O	THR	A	8	L	H	HD21	LEU	V	156
R	-	O	THR	A	8	L	H	HD22	LEU	V	156
R	-	O	THR	A	8	L	H	HD23	LEU	V	156
R	-	CG2	THR	A	8	L	H	HD23	LEU	V	156
R	-	OG1	THR	A	8	L	H	HD23	LEU	V	153
R	S	CD	GLN	A	9	L	H	HD23	LEU	V	153
R	S	NE2	GLN	A	9	L	H	HD23	LEU	V	153
R	S	OE1	GLN	A	9	L	H	HG23	ILE	V	149
R	S	OE1	GLN	A	9	L	H	CD2	LEU	V	153
R	S	OE1	GLN	A	9	L	H	HG	LEU	V	153
R	S	OE1	GLN	A	9	L	H	HD21	LEU	V	153
R	S	OE1	GLN	A	9	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	23	L	H	OH	TYR	V	49
R	H	CG2	VAL	A	23	L	H	OH	TYR	V	49
R	H	CG2	VAL	A	23	L	H	HH	TYR	V	49
R	H	CE1	TYR	A	33	L	H	OH	TYR	V	34
R	H	CE1	TYR	A	33	L	H	HH	TYR	V	34
R	H	CE1	TYR	A	33	L	H	HB3	SER	V	74
R	H	OH	TYR	A	33	L	H	HH	TYR	V	34
R	H	OH	TYR	A	33	L	H	O	SER	V	74
R	H	OH	TYR	A	33	L	H	HB3	SER	V	74
R	H	OH	TYR	A	33	L	H	CG	PRO	V	78
R	H	OH	TYR	A	33	L	H	HG2	PRO	V	78
R	H	CZ	TYR	A	33	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	37	L	H	CE1	TYR	V	34
R	H	CD1	LEU	A	37	L	H	OH	TYR	V	34
R	H	CD1	LEU	A	37	L	H	CZ	TYR	V	34
R	H	CD1	LEU	A	37	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	37	L	H	HH	TYR	V	34
R	H	CD1	LEU	A	37	L	H	HG3	PRO	V	78
R	H	CD2	LEU	A	37	L	H	HB3	PRO	V	78
R	H	CB	LEU	A	41	L	H	HZ	PHE	V	27
R	H	O	LEU	A	41	L	-	HG12	VAL	V	85
R	H	CD1	LEU	A	41	L	H	HA	PRO	V	78
R	H	CD1	LEU	A	41	L	H	HB2	LEU	V	81
R	H	CD1	LEU	A	41	L	H	HB3	LEU	V	81
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	81
R	H	CD2	LEU	A	41	L	H	CA	ALA	V	82
R	H	CD2	LEU	A	41	L	H	CB	ALA	V	82
R	H	CD2	LEU	A	41	L	H	HA	ALA	V	82
R	H	CD2	LEU	A	41	L	H	HB3	ALA	V	82
R	H	CA	ILE	A	44	L	-	HG12	VAL	V	85
R	H	C	ILE	A	44	L	-	CG1	VAL	V	85
R	H	C	ILE	A	44	L	-	HG11	VAL	V	85
R	H	C	ILE	A	44	L	-	HG12	VAL	V	85
R	H	C	ILE	A	44	L	-	HG13	VAL	V	85
R	H	CB	ILE	A	44	L	-	HG11	VAL	V	85
R	H	CB	ILE	A	44	L	-	HG12	VAL	V	85
R	H	O	ILE	A	44	L	-	CG1	VAL	V	85
R	H	O	ILE	A	44	L	-	HG11	VAL	V	85
R	H	O	ILE	A	44	L	-	HG12	VAL	V	85
R	H	O	ILE	A	44	L	-	HG13	VAL	V	85
R	H	CG1	ILE	A	44	L	-	SD	MET	V	86
R	H	CG2	ILE	A	44	L	-	CB	VAL	V	85
R	H	CG2	ILE	A	44	L	-	CG1	VAL	V	85
R	H	CG2	ILE	A	44	L	-	HB	VAL	V	85
R	H	CG2	ILE	A	44	L	-	HG11	VAL	V	85
R	H	CG2	ILE	A	44	L	-	HG12	VAL	V	85
R	H	CG2	ILE	A	44	L	-	CG	MET	V	86
R	H	CG2	ILE	A	44	L	-	SD	MET	V	86
R	H	CG2	ILE	A	44	L	-	HG3	MET	V	86
R	H	CD1	ILE	A	44	L	-	SD	MET	V	86
R	H	N	VAL	A	45	L	-	CG1	VAL	V	85
R	H	N	VAL	A	45	L	-	HG11	VAL	V	85
R	H	N	VAL	A	45	L	-	HG12	VAL	V	85
R	H	N	VAL	A	45	L	-	HG13	VAL	V	85
R	H	CA	VAL	A	45	L	-	CG1	VAL	V	85
R	H	CA	VAL	A	45	L	-	HG11	VAL	V	85
R	H	CA	VAL	A	45	L	-	HG12	VAL	V	85
R	H	CA	VAL	A	45	L	-	HG13	VAL	V	85
R	H	CA	VAL	A	45	L	-	HG23	VAL	V	85
R	H	C	VAL	A	45	L	-	HG12	VAL	V	85
R	H	CB	VAL	A	45	L	-	CG1	VAL	V	85
R	H	CB	VAL	A	45	L	-	HG12	VAL	V	85
R	H	CB	VAL	A	45	L	-	HG13	VAL	V	85
R	H	CB	VAL	A	45	L	-	HG23	VAL	V	85
R	H	CG2	VAL	A	45	L	H	CE1	PHE	V	27
R	H	CG2	VAL	A	45	L	H	CE2	PHE	V	27
R	H	CG2	VAL	A	45	L	H	CZ	PHE	V	27
R	H	CG2	VAL	A	45	L	H	HZ	PHE	V	27
R	H	CG2	VAL	A	45	L	-	CB	VAL	V	85
R	H	CG2	VAL	A	45	L	-	CG1	VAL	V	85
R	H	CG2	VAL	A	45	L	-	CG2	VAL	V	85
R	H	CG2	VAL	A	45	L	-	HG12	VAL	V	85
R	H	CG2	VAL	A	45	L	-	HG13	VAL	V	85
R	H	CG2	VAL	A	45	L	-	HG21	VAL	V	85
R	H	CG2	VAL	A	45	L	-	HG22	VAL	V	85
R	H	CG2	VAL	A	45	L	-	HG23	VAL	V	85
R	H	CB	PHE	A	48	L	-	O	VAL	V	85
R	H	CB	PHE	A	48	L	-	CG1	VAL	V	85
R	H	CB	PHE	A	48	L	-	HG11	VAL	V	85
R	H	CB	PHE	A	48	L	-	HG13	VAL	V	85
R	H	CG	PHE	A	48	L	-	O	VAL	V	85
R	H	CG	PHE	A	48	L	-	HG11	VAL	V	85
R	H	CG	PHE	A	48	L	-	HG13	VAL	V	85
R	H	CD1	PHE	A	48	L	-	HA	VAL	V	85
R	H	CD1	PHE	A	48	L	-	HG13	VAL	V	85
R	H	CD2	PHE	A	48	L	-	O	VAL	V	85
R	H	CD2	PHE	A	48	L	-	CE1	HIS	V	87
R	H	CD2	PHE	A	48	L	-	NE2	HIS	V	87
R	H	CD2	PHE	A	48	L	-	HE2	HIS	V	87
R	H	CE2	PHE	A	48	L	-	O	VAL	V	85
R	H	CE2	PHE	A	48	L	-	ND1	HIS	V	87
R	H	CE2	PHE	A	48	L	-	CE1	HIS	V	87
R	H	CE2	PHE	A	48	L	-	NE2	HIS	V	87
R	H	CE2	PHE	A	48	L	-	HE1	HIS	V	87
R	H	CE2	PHE	A	48	L	-	HE2	HIS	V	87
R	H	CZ	PHE	A	48	L	-	HE1	HIS	V	87
R	H	CG	TRP	A	49	L	H	HD13	LEU	V	24
R	H	CG	TRP	A	49	L	H	HD22	LEU	V	24
R	H	CD1	TRP	A	49	L	H	HD13	LEU	V	24
R	H	CD1	TRP	A	49	L	H	HD22	LEU	V	24
R	H	CD2	TRP	A	49	L	H	CD1	LEU	V	24
R	H	CD2	TRP	A	49	L	H	CD2	LEU	V	24
R	H	CD2	TRP	A	49	L	H	HD12	LEU	V	24
R	H	CD2	TRP	A	49	L	H	HD13	LEU	V	24
R	H	CD2	TRP	A	49	L	H	HD22	LEU	V	24
R	H	CD2	TRP	A	49	L	H	HD23	LEU	V	24
R	H	CE2	TRP	A	49	L	H	CG	LEU	V	24
R	H	CE2	TRP	A	49	L	H	CD1	LEU	V	24
R	H	CE2	TRP	A	49	L	H	CD2	LEU	V	24
R	H	CE2	TRP	A	49	L	H	HB2	LEU	V	24
R	H	CE2	TRP	A	49	L	H	HG	LEU	V	24
R	H	CE2	TRP	A	49	L	H	HD11	LEU	V	24
R	H	CE2	TRP	A	49	L	H	HD12	LEU	V	24
R	H	CE2	TRP	A	49	L	H	HD13	LEU	V	24
R	H	CE2	TRP	A	49	L	H	HD22	LEU	V	24
R	H	CE2	TRP	A	49	L	H	HD23	LEU	V	24
R	H	CE3	TRP	A	49	L	H	CD1	LEU	V	24
R	H	CE3	TRP	A	49	L	H	HD12	LEU	V	24
R	H	CE3	TRP	A	49	L	H	HD13	LEU	V	24
R	H	CE3	TRP	A	49	L	H	HD23	LEU	V	24
R	H	NE1	TRP	A	49	L	H	CB	LEU	V	24
R	H	NE1	TRP	A	49	L	H	CG	LEU	V	24
R	H	NE1	TRP	A	49	L	H	CD1	LEU	V	24
R	H	NE1	TRP	A	49	L	H	CD2	LEU	V	24
R	H	NE1	TRP	A	49	L	H	HB2	LEU	V	24
R	H	NE1	TRP	A	49	L	H	HD11	LEU	V	24
R	H	NE1	TRP	A	49	L	H	HD12	LEU	V	24
R	H	NE1	TRP	A	49	L	H	HD13	LEU	V	24
R	H	NE1	TRP	A	49	L	H	HD22	LEU	V	24
R	H	NE1	TRP	A	49	L	H	HD23	LEU	V	24
R	H	CH2	TRP	A	49	L	H	CG	LEU	V	24
R	H	CH2	TRP	A	49	L	H	CD1	LEU	V	24
R	H	CH2	TRP	A	49	L	H	CD2	LEU	V	24
R	H	CH2	TRP	A	49	L	H	HG	LEU	V	24
R	H	CH2	TRP	A	49	L	H	HD11	LEU	V	24
R	H	CH2	TRP	A	49	L	H	HD12	LEU	V	24
R	H	CH2	TRP	A	49	L	H	HD13	LEU	V	24
R	H	CH2	TRP	A	49	L	H	HD22	LEU	V	24
R	H	CH2	TRP	A	49	L	H	HD23	LEU	V	24
R	H	CZ2	TRP	A	49	L	H	CB	LEU	V	24
R	H	CZ2	TRP	A	49	L	H	CG	LEU	V	24
R	H	CZ2	TRP	A	49	L	H	CD1	LEU	V	24
R	H	CZ2	TRP	A	49	L	H	CD2	LEU	V	24
R	H	CZ2	TRP	A	49	L	H	HA	LEU	V	24
R	H	CZ2	TRP	A	49	L	H	HB2	LEU	V	24
R	H	CZ2	TRP	A	49	L	H	HG	LEU	V	24
R	H	CZ2	TRP	A	49	L	H	HD11	LEU	V	24
R	H	CZ2	TRP	A	49	L	H	HD12	LEU	V	24
R	H	CZ2	TRP	A	49	L	H	HD13	LEU	V	24
R	H	CZ2	TRP	A	49	L	H	HD21	LEU	V	24
R	H	CZ2	TRP	A	49	L	H	HD22	LEU	V	24
R	H	CZ2	TRP	A	49	L	H	HD23	LEU	V	24
R	H	CZ3	TRP	A	49	L	H	CD1	LEU	V	24
R	H	CZ3	TRP	A	49	L	H	HD11	LEU	V	24
R	H	CZ3	TRP	A	49	L	H	HD12	LEU	V	24
R	H	CZ3	TRP	A	49	L	H	HD13	LEU	V	24
R	H	CZ3	TRP	A	49	L	H	HD23	LEU	V	24
R	H	C	SER	A	62	L	-	HE1	MET	V	86
R	H	O	SER	A	62	L	-	HE1	MET	V	86
R	H	OG	SER	A	62	L	-	SD	MET	V	86
R	H	OG	SER	A	62	L	-	CE	MET	V	86
R	H	OG	SER	A	62	L	-	HE1	MET	V	86
R	H	N	ASN	A	63	L	-	HE1	MET	V	86
R	H	CB	LEU	A	66	L	-	CE	MET	V	86
R	H	CB	LEU	A	66	L	-	HE3	MET	V	86
R	H	CG	LEU	A	66	L	-	HG2	MET	V	86
R	H	CG	LEU	A	66	L	-	HE3	MET	V	86
R	H	CD1	LEU	A	66	L	H	HZ2	LYS	V	79
R	H	CD1	LEU	A	66	L	H	HB1	ALA	V	82
R	H	CD1	LEU	A	66	L	-	HG2	MET	V	86
R	H	CD1	LEU	A	66	L	-	HE3	MET	V	86
R	H	CD2	LEU	A	66	L	-	CE	MET	V	86
R	H	CD2	LEU	A	66	L	-	HG2	MET	V	86
R	H	CD2	LEU	A	66	L	-	HE1	MET	V	86
R	H	CD2	LEU	A	66	L	-	HE2	MET	V	86
R	H	CD2	LEU	A	66	L	-	HE3	MET	V	86
R	H	CD1	PHE	A	69	L	H	HB3	ALA	V	82
R	H	CD2	PHE	A	69	L	H	HB3	PRO	V	78
R	H	CE1	PHE	A	69	L	H	C	PRO	V	78
R	H	CE1	PHE	A	69	L	H	O	PRO	V	78
R	H	CE1	PHE	A	69	L	H	HB2	PRO	V	78
R	H	CE1	PHE	A	69	L	H	HB3	PRO	V	78
R	H	CE1	PHE	A	69	L	H	N	LYS	V	79
R	H	CE1	PHE	A	69	L	H	CA	LYS	V	79
R	H	CE1	PHE	A	69	L	H	HA	LYS	V	79
R	H	CE1	PHE	A	69	L	H	HD2	LYS	V	79
R	H	CE1	PHE	A	69	L	H	HD3	LYS	V	79
R	H	CE1	PHE	A	69	L	H	CB	ALA	V	82
R	H	CE1	PHE	A	69	L	H	HB2	ALA	V	82
R	H	CE1	PHE	A	69	L	H	HB3	ALA	V	82
R	H	CE2	PHE	A	69	L	H	CA	PRO	V	78
R	H	CE2	PHE	A	69	L	H	C	PRO	V	78
R	H	CE2	PHE	A	69	L	H	CB	PRO	V	78
R	H	CE2	PHE	A	69	L	H	O	PRO	V	78
R	H	CE2	PHE	A	69	L	H	HA	PRO	V	78
R	H	CE2	PHE	A	69	L	H	HB2	PRO	V	78
R	H	CE2	PHE	A	69	L	H	HB3	PRO	V	78
R	H	CZ	PHE	A	69	L	H	CA	PRO	V	78
R	H	CZ	PHE	A	69	L	H	C	PRO	V	78
R	H	CZ	PHE	A	69	L	H	CB	PRO	V	78
R	H	CZ	PHE	A	69	L	H	O	PRO	V	78
R	H	CZ	PHE	A	69	L	H	HA	PRO	V	78
R	H	CZ	PHE	A	69	L	H	HB2	PRO	V	78
R	H	CZ	PHE	A	69	L	H	HB3	PRO	V	78
R	H	CZ	PHE	A	69	L	H	N	LYS	V	79
R	H	CZ	PHE	A	69	L	H	CA	LYS	V	79
R	H	CZ	PHE	A	69	L	H	H	LYS	V	79
R	H	CZ	PHE	A	69	L	H	HA	LYS	V	79
R	H	CZ	PHE	A	69	L	H	HB3	ALA	V	82
R	H	SG	CYS	A	70	L	H	HD2	LYS	V	79
R	H	SG	CYS	A	70	L	H	HZ3	LYS	V	79
R	H	OG	SER	A	73	L	H	HB2	PRO	V	78
R	H	OG	SER	A	73	L	H	HB3	PRO	V	78
R	H	CG	PRO	A	77	L	H	HB3	SER	V	74
R	-	C	LEU	A	84	L	H	HD12	ILE	V	67
R	-	CB	LEU	A	84	L	H	CD1	ILE	V	67
R	-	CB	LEU	A	84	L	H	HG12	ILE	V	67
R	-	CB	LEU	A	84	L	H	HD11	ILE	V	67
R	-	CB	LEU	A	84	L	H	HD12	ILE	V	67
R	-	O	LEU	A	84	L	H	HD12	ILE	V	67
R	-	CG	LEU	A	84	L	H	HG12	ILE	V	67
R	-	CG	LEU	A	84	L	H	HD11	ILE	V	67
R	-	CG	LEU	A	84	L	H	HD12	ILE	V	67
R	-	CD1	LEU	A	84	L	H	CG1	ILE	V	67
R	-	CD1	LEU	A	84	L	H	CD1	ILE	V	67
R	-	CD1	LEU	A	84	L	H	HG12	ILE	V	67
R	-	CD1	LEU	A	84	L	H	HG23	ILE	V	67
R	-	CD1	LEU	A	84	L	H	HD11	ILE	V	67
R	-	CD1	LEU	A	84	L	H	HD12	ILE	V	67
R	-	CD2	LEU	A	84	L	H	HD11	LEU	V	45
R	-	CD2	LEU	A	84	L	H	HG12	ILE	V	67
R	-	CD2	LEU	A	84	L	H	HD11	ILE	V	67
R	-	CG1	ILE	A	85	L	H	HG22	ILE	V	67
R	-	CG1	ILE	A	85	L	H	HD12	ILE	V	67
R	-	CD1	ILE	A	85	L	H	HG22	ILE	V	67
R	-	CD1	ILE	A	85	L	H	CH2	TRP	V	148
R	-	CD1	ILE	A	85	L	H	CZ3	TRP	V	148
R	-	OE2	GLU	A	86	L	H	CG2	THR	V	141
R	-	OE2	GLU	A	86	L	H	HG21	THR	V	141
R	-	OE2	GLU	A	86	L	H	HG23	THR	V	141
R	-	CG	ASP	A	87	L	H	HB3	SER	V	145
R	-	CG	ASP	A	87	L	H	HD11	ILE	V	149
R	-	OD2	ASP	A	87	L	H	CB	SER	V	145
R	-	OD2	ASP	A	87	L	H	OG	SER	V	145
R	-	OD2	ASP	A	87	L	H	HA	SER	V	145
R	-	OD2	ASP	A	87	L	H	HB3	SER	V	145
R	-	OD2	ASP	A	87	L	H	CD1	ILE	V	149
R	-	OD2	ASP	A	87	L	H	HD11	ILE	V	149
R	S	O	VAL	A	89	L	H	HE1	PHE	V	152
R	S	N	SER	A	91	L	H	HZ	PHE	V	101
R	S	N	SER	A	91	L	H	HD1	PHE	V	152
R	S	CA	SER	A	91	L	H	HZ	PHE	V	101
R	S	CA	SER	A	91	L	H	HD13	LEU	V	156
R	S	CA	SER	A	91	L	H	HD22	LEU	V	156
R	S	C	SER	A	91	L	H	HD13	LEU	V	156
R	S	CB	SER	A	91	L	H	CE1	PHE	V	101
R	S	CB	SER	A	91	L	H	CE2	PHE	V	101
R	S	CB	SER	A	91	L	H	CZ	PHE	V	101
R	S	CB	SER	A	91	L	H	HE2	PHE	V	101
R	S	CB	SER	A	91	L	H	HZ	PHE	V	101
R	S	CB	SER	A	91	L	H	HD1	PHE	V	152
R	S	CB	SER	A	91	L	H	CD1	LEU	V	156
R	S	CB	SER	A	91	L	H	HB2	LEU	V	156
R	S	CB	SER	A	91	L	H	HD13	LEU	V	156
R	S	CB	SER	A	91	L	H	HD22	LEU	V	156
R	S	OG	SER	A	91	L	H	CG	PHE	V	101
R	S	OG	SER	A	91	L	H	CD1	PHE	V	101
R	S	OG	SER	A	91	L	H	CD2	PHE	V	101
R	S	OG	SER	A	91	L	H	CE1	PHE	V	101
R	S	OG	SER	A	91	L	H	CE2	PHE	V	101
R	S	OG	SER	A	91	L	H	CZ	PHE	V	101
R	S	OG	SER	A	91	L	H	HE1	PHE	V	101
R	S	OG	SER	A	91	L	H	HE2	PHE	V	101
R	S	OG	SER	A	91	L	H	HZ	PHE	V	101
R	S	OG	SER	A	91	L	H	CD1	LEU	V	156
R	S	OG	SER	A	91	L	H	HB2	LEU	V	156
R	S	OG	SER	A	91	L	H	HD13	LEU	V	156
R	H	N	TYR	A	92	L	H	HD12	LEU	V	156
R	H	N	TYR	A	92	L	H	HD13	LEU	V	156
R	H	N	TYR	A	92	L	H	HD22	LEU	V	156
R	H	CB	TYR	A	92	L	H	HD12	LEU	V	156
R	H	N	ASN	A	93	L	H	CD1	LEU	V	156
R	H	N	ASN	A	93	L	H	HD12	LEU	V	156
R	H	N	ASN	A	93	L	H	HD13	LEU	V	156
R	H	CB	ASN	A	93	L	H	CD1	LEU	V	156
R	H	CB	ASN	A	93	L	H	HD11	LEU	V	156
R	H	CB	ASN	A	93	L	H	HD12	LEU	V	156
R	H	CB	ASN	A	93	L	H	HD13	LEU	V	156
R	H	CB	ASN	A	93	L	H	CG2	ILE	V	159
R	H	CB	ASN	A	93	L	H	HG21	ILE	V	159
R	H	CB	ASN	A	93	L	H	HG22	ILE	V	159
R	H	CB	ASN	A	93	L	H	HD13	LEU	V	163
R	H	O	ASN	A	93	L	H	HD12	LEU	V	98
R	H	CG	ASN	A	93	L	H	CD1	LEU	V	156
R	H	CG	ASN	A	93	L	H	HD11	LEU	V	156
R	H	CG	ASN	A	93	L	H	HD12	LEU	V	156
R	H	CG	ASN	A	93	L	H	CG2	ILE	V	159
R	H	CG	ASN	A	93	L	H	HG21	ILE	V	159
R	H	CG	ASN	A	93	L	H	HG22	ILE	V	159
R	H	CG	ASN	A	93	L	H	CD1	LEU	V	163
R	H	CG	ASN	A	93	L	H	HD11	LEU	V	163
R	H	CG	ASN	A	93	L	H	HD12	LEU	V	163
R	H	CG	ASN	A	93	L	H	HD13	LEU	V	163
R	H	ND2	ASN	A	93	L	H	O	LEU	V	156
R	H	ND2	ASN	A	93	L	H	CD1	LEU	V	156
R	H	ND2	ASN	A	93	L	H	HD11	LEU	V	156
R	H	ND2	ASN	A	93	L	H	HD12	LEU	V	156
R	H	ND2	ASN	A	93	L	H	HD13	LEU	V	156
R	H	ND2	ASN	A	93	L	H	C	ILE	V	159
R	H	ND2	ASN	A	93	L	H	CB	ILE	V	159
R	H	ND2	ASN	A	93	L	H	CG2	ILE	V	159
R	H	ND2	ASN	A	93	L	H	HB	ILE	V	159
R	H	ND2	ASN	A	93	L	H	HG21	ILE	V	159
R	H	ND2	ASN	A	93	L	H	HG22	ILE	V	159
R	H	ND2	ASN	A	93	L	H	HG23	ILE	V	159
R	H	ND2	ASN	A	93	L	H	N	THR	V	160
R	H	ND2	ASN	A	93	L	H	CA	THR	V	160
R	H	ND2	ASN	A	93	L	H	OG1	THR	V	160
R	H	ND2	ASN	A	93	L	H	H	THR	V	160
R	H	ND2	ASN	A	93	L	H	HA	THR	V	160
R	H	ND2	ASN	A	93	L	H	HG1	THR	V	160
R	H	ND2	ASN	A	93	L	H	CD1	LEU	V	163
R	H	ND2	ASN	A	93	L	H	HD11	LEU	V	163
R	H	ND2	ASN	A	93	L	H	HD13	LEU	V	163
R	H	OD1	ASN	A	93	L	H	HD12	LEU	V	156
R	H	OD1	ASN	A	93	L	H	HG21	ILE	V	159
R	H	OD1	ASN	A	93	L	H	CD1	LEU	V	163
R	H	OD1	ASN	A	93	L	H	HD11	LEU	V	163
R	H	OD1	ASN	A	93	L	H	HD12	LEU	V	163
R	H	OD1	ASN	A	93	L	H	HD13	LEU	V	163
R	H	N	ALA	A	94	L	H	HD12	LEU	V	98
R	H	CA	ALA	A	94	L	H	CD1	LEU	V	98
R	H	CA	ALA	A	94	L	H	HD11	LEU	V	98
R	H	CA	ALA	A	94	L	H	HD12	LEU	V	98
R	H	CA	ALA	A	94	L	H	HD13	LEU	V	98
R	H	CA	ALA	A	94	L	H	HD1	PHE	V	101
R	H	C	ALA	A	94	L	H	CD1	LEU	V	98
R	H	C	ALA	A	94	L	H	HD12	LEU	V	98
R	H	C	ALA	A	94	L	H	HD13	LEU	V	98
R	H	CB	ALA	A	94	L	H	CD1	LEU	V	98
R	H	CB	ALA	A	94	L	H	HD11	LEU	V	98
R	H	CB	ALA	A	94	L	H	HD12	LEU	V	98
R	H	CB	ALA	A	94	L	H	HD13	LEU	V	98
R	H	CB	ALA	A	94	L	H	CD1	PHE	V	101
R	H	CB	ALA	A	94	L	H	CE1	PHE	V	101
R	H	CB	ALA	A	94	L	H	CZ	PHE	V	101
R	H	CB	ALA	A	94	L	H	HD1	PHE	V	101
R	H	CB	ALA	A	94	L	H	HE1	PHE	V	101
R	H	O	ALA	A	94	L	H	CD1	LEU	V	98
R	H	O	ALA	A	94	L	H	HD11	LEU	V	98
R	H	O	ALA	A	94	L	H	HD12	LEU	V	98
R	H	O	ALA	A	94	L	H	HD13	LEU	V	98
R	H	O	ALA	A	94	L	H	HD23	LEU	V	98
R	H	CA	ALA	A	97	L	H	HB1	ALA	V	94
R	H	CA	ALA	A	97	L	H	HB2	LEU	V	98
R	H	CA	ALA	A	97	L	H	HD12	LEU	V	98
R	H	CA	ALA	A	97	L	H	HD23	LEU	V	98
R	H	C	ALA	A	97	L	H	HB1	ALA	V	94
R	H	C	ALA	A	97	L	H	CD2	LEU	V	98
R	H	C	ALA	A	97	L	H	HB2	LEU	V	98
R	H	C	ALA	A	97	L	H	HD21	LEU	V	98
R	H	C	ALA	A	97	L	H	HD23	LEU	V	98
R	H	CB	ALA	A	97	L	H	O	ALA	V	94
R	H	CB	ALA	A	97	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	97	L	H	N	LEU	V	98
R	H	CB	ALA	A	97	L	H	CA	LEU	V	98
R	H	CB	ALA	A	97	L	H	CB	LEU	V	98
R	H	CB	ALA	A	97	L	H	CG	LEU	V	98
R	H	CB	ALA	A	97	L	H	CD1	LEU	V	98
R	H	CB	ALA	A	97	L	H	CD2	LEU	V	98
R	H	CB	ALA	A	97	L	H	H	LEU	V	98
R	H	CB	ALA	A	97	L	H	HA	LEU	V	98
R	H	CB	ALA	A	97	L	H	HB2	LEU	V	98
R	H	CB	ALA	A	97	L	H	HB3	LEU	V	98
R	H	CB	ALA	A	97	L	H	HD12	LEU	V	98
R	H	CB	ALA	A	97	L	H	HD23	LEU	V	98
R	H	O	ALA	A	97	L	H	HB1	ALA	V	94
R	H	O	ALA	A	97	L	H	HD23	LEU	V	98
R	H	N	GLN	A	98	L	H	CD2	LEU	V	98
R	H	N	GLN	A	98	L	H	HD12	LEU	V	98
R	H	N	GLN	A	98	L	H	HD21	LEU	V	98
R	H	N	GLN	A	98	L	H	HD22	LEU	V	98
R	H	N	GLN	A	98	L	H	HD23	LEU	V	98
R	H	CA	GLN	A	98	L	H	CD2	LEU	V	98
R	H	CA	GLN	A	98	L	H	HD22	LEU	V	98
R	H	CA	GLN	A	98	L	H	HD23	LEU	V	98
R	H	CB	GLN	A	98	L	H	HD22	LEU	V	98
R	H	CB	GLN	A	98	L	H	HD23	LEU	V	98
R	H	CB	TYR	A	100	L	H	CB	ALA	V	94
R	H	CB	TYR	A	100	L	H	HB1	ALA	V	94
R	H	CB	TYR	A	100	L	H	HB2	ALA	V	94
R	H	CB	TYR	A	100	L	H	HB3	ALA	V	94
R	H	CG	TYR	A	100	L	H	CB	ALA	V	94
R	H	CG	TYR	A	100	L	H	HB1	ALA	V	94
R	H	CG	TYR	A	100	L	H	HB2	ALA	V	94
R	H	CG	TYR	A	100	L	H	HB3	ALA	V	94
R	H	CG	TYR	A	100	L	H	HD2	PRO	V	95
R	H	CD1	TYR	A	100	L	H	CA	ALA	V	94
R	H	CD1	TYR	A	100	L	H	CB	ALA	V	94
R	H	CD1	TYR	A	100	L	H	H	ALA	V	94
R	H	CD1	TYR	A	100	L	H	HB1	ALA	V	94
R	H	CD1	TYR	A	100	L	H	HB2	ALA	V	94
R	H	CD1	TYR	A	100	L	H	HB3	ALA	V	94
R	H	CD1	TYR	A	100	L	H	CD	PRO	V	95
R	H	CD1	TYR	A	100	L	H	HD2	PRO	V	95
R	H	CD1	TYR	A	100	L	H	HD3	PRO	V	95
R	H	CD2	TYR	A	100	L	H	CB	ALA	V	94
R	H	CD2	TYR	A	100	L	H	HB2	ALA	V	94
R	H	CD2	TYR	A	100	L	H	HB3	ALA	V	94
R	H	CE1	TYR	A	100	L	S	CB	SER	V	92
R	H	CE1	TYR	A	100	L	S	HB2	SER	V	92
R	H	CE1	TYR	A	100	L	S	HB3	SER	V	92
R	H	CE1	TYR	A	100	L	H	CB	ALA	V	94
R	H	CE1	TYR	A	100	L	H	H	ALA	V	94
R	H	CE1	TYR	A	100	L	H	HB2	ALA	V	94
R	H	CE1	TYR	A	100	L	H	HB3	ALA	V	94
R	H	CE1	TYR	A	100	L	H	CD	PRO	V	95
R	H	CE1	TYR	A	100	L	H	HD2	PRO	V	95
R	H	CE1	TYR	A	100	L	H	HD3	PRO	V	95
R	H	CE2	TYR	A	100	L	H	HB2	ALA	V	94
R	H	CE2	TYR	A	100	L	H	HB3	ALA	V	94
R	H	OH	TYR	A	100	L	S	HB3	SER	V	92
R	H	CZ	TYR	A	100	L	S	HB3	SER	V	92
R	H	CZ	TYR	A	100	L	H	H	ALA	V	94
R	H	CZ	TYR	A	100	L	H	HB2	ALA	V	94
R	H	CZ	TYR	A	100	L	H	HB3	ALA	V	94
R	H	N	ILE	A	101	L	H	HG3	PRO	V	95
R	H	N	ILE	A	101	L	H	HD2	PRO	V	95
R	H	CA	ILE	A	101	L	H	HG3	PRO	V	95
R	H	CA	ILE	A	101	L	H	HD2	PRO	V	95
R	H	CB	ILE	A	101	L	H	CG	PRO	V	95
R	H	CB	ILE	A	101	L	H	HG3	PRO	V	95
R	H	CB	ILE	A	101	L	H	HD2	PRO	V	95
R	H	CG1	ILE	A	101	L	H	N	PRO	V	95
R	H	CG1	ILE	A	101	L	H	CA	PRO	V	95
R	H	CG1	ILE	A	101	L	H	CB	PRO	V	95
R	H	CG1	ILE	A	101	L	H	CG	PRO	V	95
R	H	CG1	ILE	A	101	L	H	CD	PRO	V	95
R	H	CG1	ILE	A	101	L	H	HA	PRO	V	95
R	H	CG1	ILE	A	101	L	H	HB2	PRO	V	95
R	H	CG1	ILE	A	101	L	H	HG2	PRO	V	95
R	H	CG1	ILE	A	101	L	H	HG3	PRO	V	95
R	H	CG1	ILE	A	101	L	H	HD2	PRO	V	95
R	H	CG1	ILE	A	101	L	H	HD3	PRO	V	95
R	H	CG2	ILE	A	101	L	H	CG	PRO	V	95
R	H	CG2	ILE	A	101	L	H	HG3	PRO	V	95
R	H	CD1	ILE	A	101	L	H	N	PRO	V	95
R	H	CD1	ILE	A	101	L	H	CA	PRO	V	95
R	H	CD1	ILE	A	101	L	H	C	PRO	V	95
R	H	CD1	ILE	A	101	L	H	CB	PRO	V	95
R	H	CD1	ILE	A	101	L	H	CG	PRO	V	95
R	H	CD1	ILE	A	101	L	H	CD	PRO	V	95
R	H	CD1	ILE	A	101	L	H	HA	PRO	V	95
R	H	CD1	ILE	A	101	L	H	HB2	PRO	V	95
R	H	CD1	ILE	A	101	L	H	HB3	PRO	V	95
R	H	CD1	ILE	A	101	L	H	HG2	PRO	V	95
R	H	CD1	ILE	A	101	L	H	HG3	PRO	V	95
R	H	CD1	ILE	A	101	L	H	HD2	PRO	V	95
R	H	CD1	ILE	A	101	L	H	CD2	LEU	V	98
R	H	CD1	ILE	A	101	L	H	HB3	LEU	V	98
R	H	CD1	ILE	A	101	L	H	HD21	LEU	V	98
R	H	CD1	ILE	A	101	L	H	HD23	LEU	V	98
R	H	CE2	PHE	A	105	L	H	HG2	PRO	V	95
R	H	CB	PHE	A	151	L	-	HB	THR	V	9
R	H	CG	PHE	A	151	L	-	HB	THR	V	9
R	H	CG	PHE	A	151	L	S	OG	SER	V	92
R	H	CG	PHE	A	151	L	S	HG	SER	V	92
R	H	CD1	PHE	A	151	L	S	CB	SER	V	92
R	H	CD1	PHE	A	151	L	S	OG	SER	V	92
R	H	CD1	PHE	A	151	L	S	HB3	SER	V	92
R	H	CD1	PHE	A	151	L	S	HG	SER	V	92
R	H	CD2	PHE	A	151	L	-	HB	THR	V	9
R	H	CD2	PHE	A	151	L	S	CG	GLU	V	10
R	H	CD2	PHE	A	151	L	S	OE1	GLU	V	10
R	H	CD2	PHE	A	151	L	S	HG2	GLU	V	10
R	H	CD2	PHE	A	151	L	S	HG3	GLU	V	10
R	H	CD2	PHE	A	151	L	S	HG	SER	V	92
R	H	CE1	PHE	A	151	L	S	CB	SER	V	92
R	H	CE1	PHE	A	151	L	S	OG	SER	V	92
R	H	CE1	PHE	A	151	L	S	HB2	SER	V	92
R	H	CE1	PHE	A	151	L	S	HB3	SER	V	92
R	H	CE1	PHE	A	151	L	S	HG	SER	V	92
R	H	CE2	PHE	A	151	L	S	CG	GLU	V	10
R	H	CE2	PHE	A	151	L	S	CD	GLU	V	10
R	H	CE2	PHE	A	151	L	S	OE1	GLU	V	10
R	H	CE2	PHE	A	151	L	S	HG2	GLU	V	10
R	H	CE2	PHE	A	151	L	S	HG3	GLU	V	10
R	H	CE2	PHE	A	151	L	S	OG	SER	V	92
R	H	CE2	PHE	A	151	L	S	HG	SER	V	92
R	H	CZ	PHE	A	151	L	S	OE1	GLU	V	10
R	H	CZ	PHE	A	151	L	S	HG3	GLU	V	10
R	H	CZ	PHE	A	151	L	S	CB	SER	V	92
R	H	CZ	PHE	A	151	L	S	OG	SER	V	92
R	H	CZ	PHE	A	151	L	S	HB3	SER	V	92
R	H	CZ	PHE	A	151	L	S	HG	SER	V	92

- 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