IID

Q8NGS0_Q8NGT7.1 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	TRP	V	147
R	H	LEU	A	102	L	H	TRP	V	147
R	H	LEU	A	102	L	H	ASN	V	151
R	H	PHE	A	106	L	H	VAL	V	148
R	H	SER	A	145	L	H	LEU	V	141
R	H	TRP	A	148	L	H	ALA	V	144
R	H	TRP	A	148	L	H	VAL	V	148
R	H	ILE	A	149	L	H	GLN	V	137
R	H	ILE	A	149	L	H	ALA	V	140
R	H	ILE	A	149	L	H	LEU	V	141
R	H	ILE	A	149	L	H	ALA	V	144
R	H	PHE	A	152	L	H	ALA	V	144
R	H	PHE	A	152	L	H	TRP	V	147
R	H	PHE	A	152	L	H	VAL	V	148
R	H	LEU	A	153	L	H	ALA	V	140
R	H	LEU	A	156	L	H	PHE	V	59
R	-	GLU	A	2	L	-	SER	V	310
R	H	PHE	A	27	L	H	THR	V	93
R	H	TYR	A	34	L	H	LEU	V	155
R	H	TYR	A	34	L	H	THR	V	158
R	H	TYR	A	34	L	H	PHE	V	159
R	H	SER	A	35	L	H	PHE	V	159
R	H	LEU	A	38	L	H	LEU	V	155
R	H	LEU	A	38	L	H	PHE	V	159
R	H	MET	A	39	L	H	PHE	V	159
R	H	MET	A	39	L	H	ARG	V	163
R	H	ILE	A	67	L	H	VAL	V	148
R	H	ILE	A	67	L	H	ILE	V	152
R	-	TRP	A	7	L	H	ARG	V	306
R	-	TRP	A	7	L	H	LEU	V	41
R	-	TRP	A	7	L	H	LEU	V	45
R	H	MET	A	70	L	H	LEU	V	155
R	H	SER	A	71	L	H	ASN	V	151
R	H	SER	A	71	L	H	ILE	V	152
R	H	SER	A	71	L	H	LEU	V	155
R	H	SER	A	74	L	H	TYR	V	100
R	H	SER	A	74	L	H	LEU	V	155
R	H	SER	A	75	L	H	TYR	V	100
R	H	SER	A	75	L	H	PHE	V	101
R	H	SER	A	75	L	H	LEU	V	155
R	H	PRO	A	78	L	H	THR	V	93
R	H	PRO	A	78	L	H	THR	V	97
R	H	LYS	A	79	L	H	PHE	V	101
R	H	LYS	A	79	L	H	THR	V	97
R	H	LEU	A	81	L	H	THR	V	93
R	H	ALA	A	82	L	H	THR	V	93
R	H	ALA	A	82	L	H	GLY	V	94
R	H	ALA	A	82	L	H	THR	V	97
R	-	VAL	A	85	L	S	SER	V	91
R	-	VAL	A	85	L	H	THR	V	93
R	-	MET	A	86	L	S	SER	V	91
R	S	SER	A	92	L	H	SER	V	73
R	S	SER	A	92	L	H	THR	V	77
R	H	ALA	A	94	L	H	PHE	V	66
R	H	ALA	A	94	L	H	MET	V	69
R	H	PRO	A	95	L	H	SER	V	73
R	H	ILE	A	97	L	H	PHE	V	66
R	H	LEU	A	98	L	H	PHE	V	101
R	H	LEU	A	98	L	H	MET	V	104
R	H	LEU	A	98	L	H	PHE	V	105
R	H	LEU	A	98	L	H	TRP	V	147
R	H	LEU	A	98	L	H	PHE	V	66

- 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

Q8NGS0_Q8NGT7.1 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	-	CD	GLU	A	2	L	-	O	SER	V	310
R	-	CD	GLU	A	2	L	-	HB3	SER	V	310
R	-	OE1	GLU	A	2	L	-	C	SER	V	310
R	-	OE1	GLU	A	2	L	-	CB	SER	V	310
R	-	OE1	GLU	A	2	L	-	O	SER	V	310
R	-	OE1	GLU	A	2	L	-	OG	SER	V	310
R	-	OE1	GLU	A	2	L	-	HB3	SER	V	310
R	-	CD2	TRP	A	7	L	H	HD23	LEU	V	41
R	-	CE2	TRP	A	7	L	H	HD23	LEU	V	41
R	-	CE2	TRP	A	7	L	H	HH12	ARG	V	306
R	-	CE2	TRP	A	7	L	H	HH22	ARG	V	306
R	-	CE3	TRP	A	7	L	H	CD2	LEU	V	41
R	-	CE3	TRP	A	7	L	H	HD23	LEU	V	41
R	-	CH2	TRP	A	7	L	H	HD23	LEU	V	41
R	-	CH2	TRP	A	7	L	H	HD13	LEU	V	45
R	-	CH2	TRP	A	7	L	H	NH2	ARG	V	306
R	-	CH2	TRP	A	7	L	H	HH22	ARG	V	306
R	-	CZ2	TRP	A	7	L	H	HD23	LEU	V	41
R	-	CZ2	TRP	A	7	L	H	NH2	ARG	V	306
R	-	CZ2	TRP	A	7	L	H	HH12	ARG	V	306
R	-	CZ2	TRP	A	7	L	H	HH22	ARG	V	306
R	-	CZ3	TRP	A	7	L	H	CD2	LEU	V	41
R	-	CZ3	TRP	A	7	L	H	HD12	LEU	V	41
R	-	CZ3	TRP	A	7	L	H	HD23	LEU	V	41
R	-	CZ3	TRP	A	7	L	H	HD13	LEU	V	45
R	H	CD2	PHE	A	27	L	H	HG21	THR	V	93
R	H	CE1	PHE	A	27	L	H	HG21	THR	V	93
R	H	CE1	PHE	A	27	L	H	HG22	THR	V	93
R	H	CE2	PHE	A	27	L	H	CB	THR	V	93
R	H	CE2	PHE	A	27	L	H	CG2	THR	V	93
R	H	CE2	PHE	A	27	L	H	HG21	THR	V	93
R	H	CE2	PHE	A	27	L	H	HG22	THR	V	93
R	H	CE2	PHE	A	27	L	H	HG23	THR	V	93
R	H	CZ	PHE	A	27	L	H	CG2	THR	V	93
R	H	CZ	PHE	A	27	L	H	HG21	THR	V	93
R	H	CZ	PHE	A	27	L	H	HG22	THR	V	93
R	H	CZ	PHE	A	27	L	H	HG23	THR	V	93
R	H	CE1	TYR	A	34	L	H	HD2	PHE	V	159
R	H	OH	TYR	A	34	L	H	CD2	LEU	V	155
R	H	OH	TYR	A	34	L	H	HD21	LEU	V	155
R	H	OH	TYR	A	34	L	H	HD23	LEU	V	155
R	H	OH	TYR	A	34	L	H	HB	THR	V	158
R	H	OH	TYR	A	34	L	H	HG21	THR	V	158
R	H	OH	TYR	A	34	L	H	HG22	THR	V	158
R	H	CA	SER	A	35	L	H	HE2	PHE	V	159
R	H	C	SER	A	35	L	H	HE2	PHE	V	159
R	H	CB	SER	A	35	L	H	HE2	PHE	V	159
R	H	O	SER	A	35	L	H	CE2	PHE	V	159
R	H	O	SER	A	35	L	H	HE2	PHE	V	159
R	H	O	SER	A	35	L	H	HZ	PHE	V	159
R	H	CB	LEU	A	38	L	H	CG	PHE	V	159
R	H	CB	LEU	A	38	L	H	CD2	PHE	V	159
R	H	CB	LEU	A	38	L	H	CE2	PHE	V	159
R	H	CB	LEU	A	38	L	H	CZ	PHE	V	159
R	H	CB	LEU	A	38	L	H	HD2	PHE	V	159
R	H	CB	LEU	A	38	L	H	HE2	PHE	V	159
R	H	CG	LEU	A	38	L	H	CD2	PHE	V	159
R	H	CG	LEU	A	38	L	H	CE2	PHE	V	159
R	H	CG	LEU	A	38	L	H	HB3	PHE	V	159
R	H	CG	LEU	A	38	L	H	HD2	PHE	V	159
R	H	CG	LEU	A	38	L	H	HE2	PHE	V	159
R	H	CD1	LEU	A	38	L	H	CA	PHE	V	159
R	H	CD1	LEU	A	38	L	H	CB	PHE	V	159
R	H	CD1	LEU	A	38	L	H	CG	PHE	V	159
R	H	CD1	LEU	A	38	L	H	CD2	PHE	V	159
R	H	CD1	LEU	A	38	L	H	CE2	PHE	V	159
R	H	CD1	LEU	A	38	L	H	HA	PHE	V	159
R	H	CD1	LEU	A	38	L	H	HB3	PHE	V	159
R	H	CD1	LEU	A	38	L	H	HD2	PHE	V	159
R	H	CD1	LEU	A	38	L	H	HE2	PHE	V	159
R	H	CD2	LEU	A	38	L	H	HB3	LEU	V	155
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	38	L	H	HB3	PHE	V	159
R	H	N	MET	A	39	L	H	CE2	PHE	V	159
R	H	N	MET	A	39	L	H	CZ	PHE	V	159
R	H	N	MET	A	39	L	H	HE2	PHE	V	159
R	H	N	MET	A	39	L	H	HZ	PHE	V	159
R	H	CA	MET	A	39	L	H	HZ	PHE	V	159
R	H	CB	MET	A	39	L	H	HZ	PHE	V	159
R	H	CB	MET	A	39	L	H	NH2	ARG	V	163
R	H	CB	MET	A	39	L	H	HH21	ARG	V	163
R	H	CB	MET	A	39	L	H	HH22	ARG	V	163
R	H	CG	MET	A	39	L	H	HZ	PHE	V	159
R	H	CG	MET	A	39	L	H	NH2	ARG	V	163
R	H	CG	MET	A	39	L	H	HH21	ARG	V	163
R	H	CG	MET	A	39	L	H	HH22	ARG	V	163
R	H	SD	MET	A	39	L	H	NH2	ARG	V	163
R	H	SD	MET	A	39	L	H	HH12	ARG	V	163
R	H	SD	MET	A	39	L	H	HH21	ARG	V	163
R	H	SD	MET	A	39	L	H	HH22	ARG	V	163
R	H	CE	MET	A	39	L	H	HH22	ARG	V	163
R	H	CB	ILE	A	67	L	H	HD11	ILE	V	152
R	H	CG1	ILE	A	67	L	H	HD11	ILE	V	152
R	H	CG1	ILE	A	67	L	H	HD12	ILE	V	152
R	H	CG2	ILE	A	67	L	H	CG1	VAL	V	148
R	H	CG2	ILE	A	67	L	H	HG12	VAL	V	148
R	H	CG2	ILE	A	67	L	H	CG1	ILE	V	152
R	H	CG2	ILE	A	67	L	H	CD1	ILE	V	152
R	H	CG2	ILE	A	67	L	H	HG12	ILE	V	152
R	H	CG2	ILE	A	67	L	H	HG13	ILE	V	152
R	H	CG2	ILE	A	67	L	H	HD11	ILE	V	152
R	H	CG2	ILE	A	67	L	H	HD12	ILE	V	152
R	H	CD1	ILE	A	67	L	H	HD11	ILE	V	152
R	H	CD1	ILE	A	67	L	H	HD12	ILE	V	152
R	H	CA	MET	A	70	L	H	HD12	LEU	V	155
R	H	C	MET	A	70	L	H	CD1	LEU	V	155
R	H	C	MET	A	70	L	H	HD11	LEU	V	155
R	H	C	MET	A	70	L	H	HD12	LEU	V	155
R	H	C	MET	A	70	L	H	HD13	LEU	V	155
R	H	CB	MET	A	70	L	H	HD12	LEU	V	155
R	H	O	MET	A	70	L	H	CD1	LEU	V	155
R	H	O	MET	A	70	L	H	CD2	LEU	V	155
R	H	O	MET	A	70	L	H	HD11	LEU	V	155
R	H	O	MET	A	70	L	H	HD12	LEU	V	155
R	H	O	MET	A	70	L	H	HD13	LEU	V	155
R	H	O	MET	A	70	L	H	HD22	LEU	V	155
R	H	O	MET	A	70	L	H	HD23	LEU	V	155
R	H	N	SER	A	71	L	H	CD1	LEU	V	155
R	H	N	SER	A	71	L	H	HD11	LEU	V	155
R	H	N	SER	A	71	L	H	HD12	LEU	V	155
R	H	N	SER	A	71	L	H	HD13	LEU	V	155
R	H	CA	SER	A	71	L	H	CD1	LEU	V	155
R	H	CA	SER	A	71	L	H	HD11	LEU	V	155
R	H	CA	SER	A	71	L	H	HD12	LEU	V	155
R	H	CA	SER	A	71	L	H	HD13	LEU	V	155
R	H	C	SER	A	71	L	H	HD13	LEU	V	155
R	H	CB	SER	A	71	L	H	HB3	ASN	V	151
R	H	CB	SER	A	71	L	H	HD11	LEU	V	155
R	H	CB	SER	A	71	L	H	HD13	LEU	V	155
R	H	O	SER	A	71	L	H	HD13	LEU	V	155
R	H	OG	SER	A	71	L	H	HB3	ASN	V	151
R	H	OG	SER	A	71	L	H	HG13	ILE	V	152
R	H	OG	SER	A	71	L	H	HD11	LEU	V	155
R	H	OG	SER	A	71	L	H	HD13	LEU	V	155
R	H	N	SER	A	74	L	H	CD2	LEU	V	155
R	H	N	SER	A	74	L	H	HD13	LEU	V	155
R	H	N	SER	A	74	L	H	HD22	LEU	V	155
R	H	N	SER	A	74	L	H	HD23	LEU	V	155
R	H	CA	SER	A	74	L	H	CG	LEU	V	155
R	H	CA	SER	A	74	L	H	CD2	LEU	V	155
R	H	CA	SER	A	74	L	H	HD13	LEU	V	155
R	H	CA	SER	A	74	L	H	HD21	LEU	V	155
R	H	CA	SER	A	74	L	H	HD22	LEU	V	155
R	H	CA	SER	A	74	L	H	HD23	LEU	V	155
R	H	C	SER	A	74	L	H	OH	TYR	V	100
R	H	C	SER	A	74	L	H	CZ	TYR	V	100
R	H	C	SER	A	74	L	H	CD2	LEU	V	155
R	H	C	SER	A	74	L	H	HD21	LEU	V	155
R	H	C	SER	A	74	L	H	HD22	LEU	V	155
R	H	C	SER	A	74	L	H	HD23	LEU	V	155
R	H	CB	SER	A	74	L	H	CE2	TYR	V	100
R	H	CB	SER	A	74	L	H	HE2	TYR	V	100
R	H	CB	SER	A	74	L	H	CB	LEU	V	155
R	H	CB	SER	A	74	L	H	CG	LEU	V	155
R	H	CB	SER	A	74	L	H	CD1	LEU	V	155
R	H	CB	SER	A	74	L	H	CD2	LEU	V	155
R	H	CB	SER	A	74	L	H	HA	LEU	V	155
R	H	CB	SER	A	74	L	H	HB3	LEU	V	155
R	H	CB	SER	A	74	L	H	HG	LEU	V	155
R	H	CB	SER	A	74	L	H	HD11	LEU	V	155
R	H	CB	SER	A	74	L	H	HD12	LEU	V	155
R	H	CB	SER	A	74	L	H	HD13	LEU	V	155
R	H	CB	SER	A	74	L	H	HD21	LEU	V	155
R	H	CB	SER	A	74	L	H	HD22	LEU	V	155
R	H	CB	SER	A	74	L	H	HD23	LEU	V	155
R	H	O	SER	A	74	L	H	CD1	TYR	V	100
R	H	O	SER	A	74	L	H	CE1	TYR	V	100
R	H	O	SER	A	74	L	H	CE2	TYR	V	100
R	H	O	SER	A	74	L	H	OH	TYR	V	100
R	H	O	SER	A	74	L	H	CZ	TYR	V	100
R	H	O	SER	A	74	L	H	HE1	TYR	V	100
R	H	O	SER	A	74	L	H	HD22	LEU	V	155
R	H	OG	SER	A	74	L	H	CA	LEU	V	155
R	H	OG	SER	A	74	L	H	CB	LEU	V	155
R	H	OG	SER	A	74	L	H	CG	LEU	V	155
R	H	OG	SER	A	74	L	H	CD1	LEU	V	155
R	H	OG	SER	A	74	L	H	CD2	LEU	V	155
R	H	OG	SER	A	74	L	H	HA	LEU	V	155
R	H	OG	SER	A	74	L	H	HB3	LEU	V	155
R	H	OG	SER	A	74	L	H	HG	LEU	V	155
R	H	OG	SER	A	74	L	H	HD11	LEU	V	155
R	H	OG	SER	A	74	L	H	HD12	LEU	V	155
R	H	OG	SER	A	74	L	H	HD13	LEU	V	155
R	H	OG	SER	A	74	L	H	HD21	LEU	V	155
R	H	OG	SER	A	74	L	H	HD22	LEU	V	155
R	H	OG	SER	A	74	L	H	HD23	LEU	V	155
R	H	N	SER	A	75	L	H	OH	TYR	V	100
R	H	N	SER	A	75	L	H	HD22	LEU	V	155
R	H	CA	SER	A	75	L	H	OH	TYR	V	100
R	H	CB	SER	A	75	L	H	OH	TYR	V	100
R	H	O	SER	A	75	L	H	HZ	PHE	V	101
R	H	CA	PRO	A	78	L	H	OG1	THR	V	97
R	H	C	PRO	A	78	L	H	OG1	THR	V	97
R	H	C	PRO	A	78	L	H	HG1	THR	V	97
R	H	C	PRO	A	78	L	H	HG23	THR	V	97
R	H	CB	PRO	A	78	L	H	OG1	THR	V	97
R	H	CB	PRO	A	78	L	H	HA	THR	V	97
R	H	CB	PRO	A	78	L	H	HG23	THR	V	97
R	H	O	PRO	A	78	L	H	HB	THR	V	93
R	H	O	PRO	A	78	L	H	OG1	THR	V	97
R	H	O	PRO	A	78	L	H	HG1	THR	V	97
R	H	N	LYS	A	79	L	H	OG1	THR	V	97
R	H	N	LYS	A	79	L	H	HG21	THR	V	97
R	H	N	LYS	A	79	L	H	HG23	THR	V	97
R	H	CA	LYS	A	79	L	H	HG21	THR	V	97
R	H	CA	LYS	A	79	L	H	HG23	THR	V	97
R	H	CB	LYS	A	79	L	H	HG21	THR	V	97
R	H	CB	LYS	A	79	L	H	HG23	THR	V	97
R	H	CB	LYS	A	79	L	H	HE2	PHE	V	101
R	H	CG	LYS	A	79	L	H	HG21	THR	V	97
R	H	CD	LYS	A	79	L	H	HG21	THR	V	97
R	H	CA	LEU	A	81	L	H	HG21	THR	V	93
R	H	C	LEU	A	81	L	H	CB	THR	V	93
R	H	C	LEU	A	81	L	H	OG1	THR	V	93
R	H	C	LEU	A	81	L	H	HB	THR	V	93
R	H	C	LEU	A	81	L	H	HG21	THR	V	93
R	H	CB	LEU	A	81	L	H	CG2	THR	V	93
R	H	CB	LEU	A	81	L	H	HB	THR	V	93
R	H	CB	LEU	A	81	L	H	HG21	THR	V	93
R	H	CB	LEU	A	81	L	H	HG23	THR	V	93
R	H	O	LEU	A	81	L	H	OG1	THR	V	93
R	H	O	LEU	A	81	L	H	HB	THR	V	93
R	H	O	LEU	A	81	L	H	HG21	THR	V	93
R	H	N	ALA	A	82	L	H	CB	THR	V	93
R	H	N	ALA	A	82	L	H	OG1	THR	V	93
R	H	N	ALA	A	82	L	H	HB	THR	V	93
R	H	N	ALA	A	82	L	H	HG1	THR	V	93
R	H	N	ALA	A	82	L	H	HG21	THR	V	93
R	H	CA	ALA	A	82	L	H	CB	THR	V	93
R	H	CA	ALA	A	82	L	H	OG1	THR	V	93
R	H	CA	ALA	A	82	L	H	HB	THR	V	93
R	H	CA	ALA	A	82	L	H	HG1	THR	V	93
R	H	C	ALA	A	82	L	H	HG1	THR	V	93
R	H	CB	ALA	A	82	L	H	OG1	THR	V	93
R	H	CB	ALA	A	82	L	H	HB	THR	V	93
R	H	CB	ALA	A	82	L	H	HG1	THR	V	93
R	H	CB	ALA	A	82	L	H	N	GLY	V	94
R	H	CB	ALA	A	82	L	H	HA3	GLY	V	94
R	H	CB	ALA	A	82	L	H	OG1	THR	V	97
R	H	CB	ALA	A	82	L	H	HG1	THR	V	97
R	H	O	ALA	A	82	L	H	HG1	THR	V	93
R	-	CG1	VAL	A	85	L	S	HB2	SER	V	91
R	-	CG1	VAL	A	85	L	S	HB3	SER	V	91
R	-	CG2	VAL	A	85	L	H	HG21	THR	V	93
R	-	CG	MET	A	86	L	S	OG	SER	V	91
R	-	CG	MET	A	86	L	S	HG	SER	V	91
R	-	SD	MET	A	86	L	S	CB	SER	V	91
R	-	SD	MET	A	86	L	S	OG	SER	V	91
R	-	SD	MET	A	86	L	S	H	SER	V	91
R	-	SD	MET	A	86	L	S	HB3	SER	V	91
R	-	SD	MET	A	86	L	S	HG	SER	V	91
R	-	CE	MET	A	86	L	S	H	SER	V	91
R	S	CB	SER	A	92	L	H	HB3	SER	V	73
R	S	OG	SER	A	92	L	H	HB3	SER	V	73
R	S	OG	SER	A	92	L	H	HG21	THR	V	77
R	H	CA	ALA	A	94	L	H	HE2	PHE	V	66
R	H	CB	ALA	A	94	L	H	HB3	MET	V	69
R	H	O	ALA	A	94	L	H	CE2	PHE	V	66
R	H	O	ALA	A	94	L	H	CZ	PHE	V	66
R	H	O	ALA	A	94	L	H	HE2	PHE	V	66
R	H	O	ALA	A	94	L	H	HZ	PHE	V	66
R	H	CG	PRO	A	95	L	H	HB2	SER	V	73
R	H	C	ILE	A	97	L	H	HZ	PHE	V	66
R	H	CB	ILE	A	97	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	97	L	H	HE2	PHE	V	66
R	H	N	LEU	A	98	L	H	CZ	PHE	V	66
R	H	N	LEU	A	98	L	H	HZ	PHE	V	66
R	H	CA	LEU	A	98	L	H	CZ	PHE	V	66
R	H	CA	LEU	A	98	L	H	HE1	PHE	V	66
R	H	CA	LEU	A	98	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	98	L	H	CE1	PHE	V	66
R	H	CB	LEU	A	98	L	H	CZ	PHE	V	66
R	H	CB	LEU	A	98	L	H	HE1	PHE	V	66
R	H	CB	LEU	A	98	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	98	L	H	HZ	PHE	V	105
R	H	CB	LEU	A	98	L	H	HH2	TRP	V	147
R	H	CG	LEU	A	98	L	H	CE1	PHE	V	66
R	H	CG	LEU	A	98	L	H	CZ	PHE	V	66
R	H	CG	LEU	A	98	L	H	HE1	PHE	V	66
R	H	CG	LEU	A	98	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	98	L	H	HE1	MET	V	104
R	H	CG	LEU	A	98	L	H	CZ	PHE	V	105
R	H	CG	LEU	A	98	L	H	HE1	PHE	V	105
R	H	CG	LEU	A	98	L	H	HZ	PHE	V	105
R	H	CG	LEU	A	98	L	H	CH2	TRP	V	147
R	H	CG	LEU	A	98	L	H	CZ3	TRP	V	147
R	H	CG	LEU	A	98	L	H	HH2	TRP	V	147
R	H	CG	LEU	A	98	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	98	L	H	CE1	PHE	V	66
R	H	CD1	LEU	A	98	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	98	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	98	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	98	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	98	L	H	CH2	TRP	V	147
R	H	CD1	LEU	A	98	L	H	CZ2	TRP	V	147
R	H	CD1	LEU	A	98	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	98	L	H	HH2	TRP	V	147
R	H	CD1	LEU	A	98	L	H	HZ2	TRP	V	147
R	H	CD1	LEU	A	98	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	98	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	98	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	98	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	98	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	98	L	H	CE	MET	V	104
R	H	CD2	LEU	A	98	L	H	HE1	MET	V	104
R	H	CD2	LEU	A	98	L	H	HE2	MET	V	104
R	H	CD2	LEU	A	98	L	H	HE3	MET	V	104
R	H	CD2	LEU	A	98	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	98	L	H	CE2	PHE	V	105
R	H	CD2	LEU	A	98	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	98	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	98	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	98	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	98	L	H	CH2	TRP	V	147
R	H	CD2	LEU	A	98	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	98	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	98	L	H	HZ3	TRP	V	147
R	H	CE1	PHE	A	101	L	H	CE2	TRP	V	147
R	H	CG	LEU	A	102	L	H	CZ3	TRP	V	147
R	H	CG	LEU	A	102	L	H	HE3	TRP	V	147
R	H	CG	LEU	A	102	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	102	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	102	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	102	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	102	L	H	HD22	ASN	V	151
R	H	CD2	LEU	A	102	L	H	CD2	TRP	V	147
R	H	CD2	LEU	A	102	L	H	CE3	TRP	V	147
R	H	CD2	LEU	A	102	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	102	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	102	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	102	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	102	L	H	HD22	ASN	V	151
R	H	CE1	PHE	A	106	L	H	HG22	VAL	V	148
R	H	CA	SER	A	145	L	H	HD12	LEU	V	141
R	H	CA	SER	A	145	L	H	HD13	LEU	V	141
R	H	C	SER	A	145	L	H	HD12	LEU	V	141
R	H	CB	SER	A	145	L	H	CD1	LEU	V	141
R	H	CB	SER	A	145	L	H	HD12	LEU	V	141
R	H	CB	SER	A	145	L	H	HD13	LEU	V	141
R	H	O	SER	A	145	L	H	CD1	LEU	V	141
R	H	O	SER	A	145	L	H	HD11	LEU	V	141
R	H	O	SER	A	145	L	H	HD12	LEU	V	141
R	H	O	SER	A	145	L	H	HD13	LEU	V	141
R	H	OG	SER	A	145	L	H	HD13	LEU	V	141
R	H	C	TRP	A	148	L	H	HB1	ALA	V	144
R	H	CB	TRP	A	148	L	H	HB1	ALA	V	144
R	H	O	TRP	A	148	L	H	HB1	ALA	V	144
R	H	O	TRP	A	148	L	H	HB3	ALA	V	144
R	H	CG	TRP	A	148	L	H	HG23	VAL	V	148
R	H	CD2	TRP	A	148	L	H	CG2	VAL	V	148
R	H	CD2	TRP	A	148	L	H	HG22	VAL	V	148
R	H	CD2	TRP	A	148	L	H	HG23	VAL	V	148
R	H	CE2	TRP	A	148	L	H	HG13	VAL	V	148
R	H	CE2	TRP	A	148	L	H	HG23	VAL	V	148
R	H	CE3	TRP	A	148	L	H	CG2	VAL	V	148
R	H	CE3	TRP	A	148	L	H	HG21	VAL	V	148
R	H	CE3	TRP	A	148	L	H	HG22	VAL	V	148
R	H	CE3	TRP	A	148	L	H	HG23	VAL	V	148
R	H	CH2	TRP	A	148	L	H	CG1	VAL	V	148
R	H	CH2	TRP	A	148	L	H	CG2	VAL	V	148
R	H	CH2	TRP	A	148	L	H	HG12	VAL	V	148
R	H	CH2	TRP	A	148	L	H	HG13	VAL	V	148
R	H	CH2	TRP	A	148	L	H	HG21	VAL	V	148
R	H	CH2	TRP	A	148	L	H	HG22	VAL	V	148
R	H	CH2	TRP	A	148	L	H	HG23	VAL	V	148
R	H	CZ2	TRP	A	148	L	H	CG2	VAL	V	148
R	H	CZ2	TRP	A	148	L	H	HG12	VAL	V	148
R	H	CZ2	TRP	A	148	L	H	HG13	VAL	V	148
R	H	CZ2	TRP	A	148	L	H	HG22	VAL	V	148
R	H	CZ2	TRP	A	148	L	H	HG23	VAL	V	148
R	H	CZ3	TRP	A	148	L	H	CB	VAL	V	148
R	H	CZ3	TRP	A	148	L	H	CG2	VAL	V	148
R	H	CZ3	TRP	A	148	L	H	HG12	VAL	V	148
R	H	CZ3	TRP	A	148	L	H	HG13	VAL	V	148
R	H	CZ3	TRP	A	148	L	H	HG21	VAL	V	148
R	H	CZ3	TRP	A	148	L	H	HG22	VAL	V	148
R	H	CZ3	TRP	A	148	L	H	HG23	VAL	V	148
R	H	CA	ILE	A	149	L	H	HA	LEU	V	141
R	H	CA	ILE	A	149	L	H	HB3	ALA	V	144
R	H	CB	ILE	A	149	L	H	CD1	LEU	V	141
R	H	CB	ILE	A	149	L	H	HA	LEU	V	141
R	H	CB	ILE	A	149	L	H	HB2	LEU	V	141
R	H	CB	ILE	A	149	L	H	HD11	LEU	V	141
R	H	CB	ILE	A	149	L	H	HD12	LEU	V	141
R	H	O	ILE	A	149	L	H	HB1	ALA	V	140
R	H	CG1	ILE	A	149	L	H	N	LEU	V	141
R	H	CG1	ILE	A	149	L	H	CA	LEU	V	141
R	H	CG1	ILE	A	149	L	H	CB	LEU	V	141
R	H	CG1	ILE	A	149	L	H	CG	LEU	V	141
R	H	CG1	ILE	A	149	L	H	CD1	LEU	V	141
R	H	CG1	ILE	A	149	L	H	HA	LEU	V	141
R	H	CG1	ILE	A	149	L	H	HB2	LEU	V	141
R	H	CG1	ILE	A	149	L	H	HB3	LEU	V	141
R	H	CG1	ILE	A	149	L	H	HD11	LEU	V	141
R	H	CG1	ILE	A	149	L	H	HD12	LEU	V	141
R	H	CG1	ILE	A	149	L	H	HD13	LEU	V	141
R	H	CG1	ILE	A	149	L	H	HD23	LEU	V	141
R	H	CG1	ILE	A	149	L	H	HB2	ALA	V	144
R	H	CG2	ILE	A	149	L	H	O	GLN	V	137
R	H	CG2	ILE	A	149	L	H	HB1	ALA	V	140
R	H	CG2	ILE	A	149	L	H	HB3	ALA	V	140
R	H	CG2	ILE	A	149	L	H	N	LEU	V	141
R	H	CG2	ILE	A	149	L	H	H	LEU	V	141
R	H	CG2	ILE	A	149	L	H	HA	LEU	V	141
R	H	CG2	ILE	A	149	L	H	HB2	LEU	V	141
R	H	CD1	ILE	A	149	L	H	CA	LEU	V	141
R	H	CD1	ILE	A	149	L	H	CB	LEU	V	141
R	H	CD1	ILE	A	149	L	H	CG	LEU	V	141
R	H	CD1	ILE	A	149	L	H	CD1	LEU	V	141
R	H	CD1	ILE	A	149	L	H	CD2	LEU	V	141
R	H	CD1	ILE	A	149	L	H	HA	LEU	V	141
R	H	CD1	ILE	A	149	L	H	HB2	LEU	V	141
R	H	CD1	ILE	A	149	L	H	HB3	LEU	V	141
R	H	CD1	ILE	A	149	L	H	HG	LEU	V	141
R	H	CD1	ILE	A	149	L	H	HD11	LEU	V	141
R	H	CD1	ILE	A	149	L	H	HD12	LEU	V	141
R	H	CD1	ILE	A	149	L	H	HD13	LEU	V	141
R	H	CD1	ILE	A	149	L	H	HD21	LEU	V	141
R	H	CD1	ILE	A	149	L	H	HD22	LEU	V	141
R	H	CD1	ILE	A	149	L	H	HD23	LEU	V	141
R	H	CB	PHE	A	152	L	H	CB	ALA	V	144
R	H	CB	PHE	A	152	L	H	HA	ALA	V	144
R	H	CB	PHE	A	152	L	H	HB1	ALA	V	144
R	H	CB	PHE	A	152	L	H	HB3	ALA	V	144
R	H	CG	PHE	A	152	L	H	CA	ALA	V	144
R	H	CG	PHE	A	152	L	H	CB	ALA	V	144
R	H	CG	PHE	A	152	L	H	HA	ALA	V	144
R	H	CG	PHE	A	152	L	H	HB1	ALA	V	144
R	H	CG	PHE	A	152	L	H	HB3	ALA	V	144
R	H	CD1	PHE	A	152	L	H	CA	ALA	V	144
R	H	CD1	PHE	A	152	L	H	CB	ALA	V	144
R	H	CD1	PHE	A	152	L	H	HA	ALA	V	144
R	H	CD1	PHE	A	152	L	H	HB1	ALA	V	144
R	H	CD1	PHE	A	152	L	H	HB3	ALA	V	144
R	H	CD1	PHE	A	152	L	H	HB2	TRP	V	147
R	H	CD1	PHE	A	152	L	H	HD1	TRP	V	147
R	H	CD2	PHE	A	152	L	H	CB	ALA	V	144
R	H	CD2	PHE	A	152	L	H	HA	ALA	V	144
R	H	CD2	PHE	A	152	L	H	HB1	ALA	V	144
R	H	CD2	PHE	A	152	L	H	HB3	ALA	V	144
R	H	CE1	PHE	A	152	L	H	CA	ALA	V	144
R	H	CE1	PHE	A	152	L	H	HA	ALA	V	144
R	H	CE1	PHE	A	152	L	H	CB	TRP	V	147
R	H	CE1	PHE	A	152	L	H	CG	TRP	V	147
R	H	CE1	PHE	A	152	L	H	CD1	TRP	V	147
R	H	CE1	PHE	A	152	L	H	HB2	TRP	V	147
R	H	CE1	PHE	A	152	L	H	HB3	TRP	V	147
R	H	CE1	PHE	A	152	L	H	HD1	TRP	V	147
R	H	CE2	PHE	A	152	L	H	HA	ALA	V	144
R	H	CE2	PHE	A	152	L	H	HB1	ALA	V	144
R	H	CE2	PHE	A	152	L	H	HG21	VAL	V	148
R	H	CZ	PHE	A	152	L	H	HA	ALA	V	144
R	H	CZ	PHE	A	152	L	H	CB	TRP	V	147
R	H	CZ	PHE	A	152	L	H	HB2	TRP	V	147
R	H	CZ	PHE	A	152	L	H	HB3	TRP	V	147
R	H	CZ	PHE	A	152	L	H	HG21	VAL	V	148
R	H	CG	LEU	A	153	L	H	CB	ALA	V	140
R	H	CG	LEU	A	153	L	H	HB1	ALA	V	140
R	H	CG	LEU	A	153	L	H	HB2	ALA	V	140
R	H	CG	LEU	A	153	L	H	HB3	ALA	V	140
R	H	CD1	LEU	A	153	L	H	CB	ALA	V	140
R	H	CD1	LEU	A	153	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	153	L	H	HB2	ALA	V	140
R	H	CD1	LEU	A	153	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	153	L	H	CB	ALA	V	140
R	H	CD2	LEU	A	153	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	153	L	H	HB2	ALA	V	140
R	H	CD2	LEU	A	153	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	156	L	H	HE2	PHE	V	59

- 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