IID

Q8NGS0_Q9H2C5.9 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	-	LEU	A	22	L	H	PHE	V	66
R	-	SER	A	24	L	H	LEU	V	41
R	-	SER	A	24	L	H	LEU	V	45
R	-	VAL	A	25	L	H	LEU	V	41
R	-	VAL	A	25	L	H	ILE	V	44
R	-	VAL	A	25	L	H	PHE	V	66
R	H	GLN	A	253	L	H	ILE	V	152
R	H	GLN	A	253	L	H	LEU	V	155
R	H	LEU	A	256	L	H	LEU	V	155
R	H	LEU	A	256	L	H	THR	V	156
R	H	LEU	A	256	L	H	PHE	V	159
R	H	LEU	A	257	L	H	ASN	V	151
R	H	LEU	A	257	L	H	LEU	V	155
R	H	PHE	A	260	L	H	TYR	V	100
R	H	PHE	A	260	L	H	LEU	V	155
R	H	PHE	A	260	L	H	THR	V	158
R	H	THR	A	264	L	H	THR	V	97
R	H	PHE	A	267	L	H	THR	V	93
R	-	ILE	A	271	L	H	PHE	V	101
R	-	ILE	A	271	L	H	THR	V	97
R	H	TYR	A	274	L	H	GLY	V	70
R	H	TYR	A	274	L	H	SER	V	73
R	H	ILE	A	275	L	H	PHE	V	101
R	H	HIS	A	276	L	H	PHE	V	101
R	H	LEU	A	278	L	H	PHE	V	66
R	H	LEU	A	279	L	H	TYR	V	100
R	H	LEU	A	279	L	H	PHE	V	101
R	H	TRP	A	28	L	H	ILE	V	44
R	H	TRP	A	28	L	H	ILE	V	47
R	H	TRP	A	28	L	H	GLY	V	48
R	H	TRP	A	28	L	-	HIS	V	54
R	H	TRP	A	28	L	H	PHE	V	59
R	H	TRP	A	28	L	H	ALA	V	62
R	H	LEU	A	282	L	H	TYR	V	100
R	H	LEU	A	282	L	H	TRP	V	147
R	H	LEU	A	282	L	H	ASN	V	151
R	H	VAL	A	286	L	H	VAL	V	148
R	H	PHE	A	289	L	H	ALA	V	144
R	H	PHE	A	289	L	H	LEU	V	145
R	H	PHE	A	289	L	H	VAL	V	148
R	H	LEU	A	290	L	H	VAL	V	148
R	H	LEU	A	290	L	H	ILE	V	152
R	H	ILE	A	31	L	H	ALA	V	140
R	H	ILE	A	31	L	H	LEU	V	143
R	H	ILE	A	31	L	H	PHE	V	59
R	H	PRO	A	32	L	H	LEU	V	143
R	H	PRO	A	32	L	H	ALA	V	144
R	H	PRO	A	32	L	H	TRP	V	147
R	H	ALA	A	35	L	H	ALA	V	140
R	H	ALA	A	35	L	H	ALA	V	144
R	H	MET	A	36	L	H	ALA	V	144
R	H	MET	A	36	L	H	VAL	V	148
R	H	ILE	A	39	L	H	LEU	V	141

- 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_Q9H2C5.9 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	-	CB	LEU	A	22	L	H	HE2	PHE	V	66
R	-	CG	LEU	A	22	L	H	CE2	PHE	V	66
R	-	CG	LEU	A	22	L	H	HE2	PHE	V	66
R	-	CD1	LEU	A	22	L	H	CE2	PHE	V	66
R	-	CD1	LEU	A	22	L	H	CZ	PHE	V	66
R	-	CD1	LEU	A	22	L	H	HE2	PHE	V	66
R	-	CD1	LEU	A	22	L	H	HZ	PHE	V	66
R	-	CD2	LEU	A	22	L	H	CD2	PHE	V	66
R	-	CD2	LEU	A	22	L	H	CE2	PHE	V	66
R	-	CD2	LEU	A	22	L	H	HD2	PHE	V	66
R	-	CD2	LEU	A	22	L	H	HE2	PHE	V	66
R	-	CB	SER	A	24	L	H	HD12	LEU	V	41
R	-	CB	SER	A	24	L	H	HD22	LEU	V	45
R	-	O	SER	A	24	L	H	HD21	LEU	V	45
R	-	OG	SER	A	24	L	H	CD1	LEU	V	41
R	-	OG	SER	A	24	L	H	HD11	LEU	V	41
R	-	OG	SER	A	24	L	H	HD12	LEU	V	41
R	-	OG	SER	A	24	L	H	HD13	LEU	V	41
R	-	OG	SER	A	24	L	H	HD22	LEU	V	45
R	-	CA	VAL	A	25	L	H	HG23	ILE	V	44
R	-	CB	VAL	A	25	L	H	CG2	ILE	V	44
R	-	CB	VAL	A	25	L	H	HG21	ILE	V	44
R	-	CB	VAL	A	25	L	H	HG22	ILE	V	44
R	-	CB	VAL	A	25	L	H	HG23	ILE	V	44
R	-	CB	VAL	A	25	L	H	HD13	ILE	V	44
R	-	CG1	VAL	A	25	L	H	HD11	LEU	V	41
R	-	CG1	VAL	A	25	L	H	CB	ILE	V	44
R	-	CG1	VAL	A	25	L	H	CG2	ILE	V	44
R	-	CG1	VAL	A	25	L	H	CD1	ILE	V	44
R	-	CG1	VAL	A	25	L	H	HB	ILE	V	44
R	-	CG1	VAL	A	25	L	H	HG21	ILE	V	44
R	-	CG1	VAL	A	25	L	H	HG22	ILE	V	44
R	-	CG1	VAL	A	25	L	H	HG23	ILE	V	44
R	-	CG1	VAL	A	25	L	H	HD12	ILE	V	44
R	-	CG1	VAL	A	25	L	H	HD13	ILE	V	44
R	-	CG2	VAL	A	25	L	H	HG23	ILE	V	44
R	-	CG2	VAL	A	25	L	H	HD13	ILE	V	44
R	-	CG2	VAL	A	25	L	H	HD2	PHE	V	66
R	H	CG	TRP	A	28	L	H	HG22	ILE	V	44
R	H	CD1	TRP	A	28	L	H	CG2	ILE	V	44
R	H	CD1	TRP	A	28	L	H	HG21	ILE	V	44
R	H	CD1	TRP	A	28	L	H	HG22	ILE	V	44
R	H	CD1	TRP	A	28	L	H	HG23	ILE	V	44
R	H	CD2	TRP	A	28	L	H	HB1	ALA	V	62
R	H	CE2	TRP	A	28	L	H	HG21	ILE	V	47
R	H	CE2	TRP	A	28	L	H	N	GLY	V	48
R	H	CE2	TRP	A	28	L	H	CA	GLY	V	48
R	H	CE2	TRP	A	28	L	H	H	GLY	V	48
R	H	CE2	TRP	A	28	L	H	HA2	GLY	V	48
R	H	CE2	TRP	A	28	L	H	HA3	GLY	V	48
R	H	CE3	TRP	A	28	L	H	HD2	PHE	V	59
R	H	NE1	TRP	A	28	L	H	O	ILE	V	44
R	H	NE1	TRP	A	28	L	H	CG2	ILE	V	44
R	H	NE1	TRP	A	28	L	H	HG21	ILE	V	44
R	H	NE1	TRP	A	28	L	H	HG22	ILE	V	44
R	H	NE1	TRP	A	28	L	H	N	GLY	V	48
R	H	NE1	TRP	A	28	L	H	CA	GLY	V	48
R	H	NE1	TRP	A	28	L	H	H	GLY	V	48
R	H	NE1	TRP	A	28	L	H	HA2	GLY	V	48
R	H	NE1	TRP	A	28	L	H	HA3	GLY	V	48
R	H	CH2	TRP	A	28	L	H	O	ILE	V	47
R	H	CH2	TRP	A	28	L	H	CG2	ILE	V	47
R	H	CH2	TRP	A	28	L	H	HG21	ILE	V	47
R	H	CH2	TRP	A	28	L	H	HG22	ILE	V	47
R	H	CH2	TRP	A	28	L	H	HG23	ILE	V	47
R	H	CH2	TRP	A	28	L	H	HA3	GLY	V	48
R	H	CH2	TRP	A	28	L	-	NE2	HIS	V	54
R	H	CH2	TRP	A	28	L	-	HE2	HIS	V	54
R	H	CZ2	TRP	A	28	L	H	C	ILE	V	47
R	H	CZ2	TRP	A	28	L	H	O	ILE	V	47
R	H	CZ2	TRP	A	28	L	H	CG2	ILE	V	47
R	H	CZ2	TRP	A	28	L	H	HB	ILE	V	47
R	H	CZ2	TRP	A	28	L	H	HG21	ILE	V	47
R	H	CZ2	TRP	A	28	L	H	HG22	ILE	V	47
R	H	CZ2	TRP	A	28	L	H	N	GLY	V	48
R	H	CZ2	TRP	A	28	L	H	CA	GLY	V	48
R	H	CZ2	TRP	A	28	L	H	H	GLY	V	48
R	H	CZ2	TRP	A	28	L	H	HA2	GLY	V	48
R	H	CZ2	TRP	A	28	L	H	HA3	GLY	V	48
R	H	CZ2	TRP	A	28	L	-	HE2	HIS	V	54
R	H	CZ3	TRP	A	28	L	H	HG21	ILE	V	47
R	H	CZ3	TRP	A	28	L	H	HA	PHE	V	59
R	H	CZ3	TRP	A	28	L	H	HD2	PHE	V	59
R	H	C	ILE	A	31	L	H	HD21	LEU	V	143
R	H	CB	ILE	A	31	L	H	CE2	PHE	V	59
R	H	CB	ILE	A	31	L	H	HE2	PHE	V	59
R	H	CB	ILE	A	31	L	H	HZ	PHE	V	59
R	H	O	ILE	A	31	L	H	HB1	ALA	V	140
R	H	CG1	ILE	A	31	L	H	HE2	PHE	V	59
R	H	CG2	ILE	A	31	L	H	CE2	PHE	V	59
R	H	CG2	ILE	A	31	L	H	CZ	PHE	V	59
R	H	CG2	ILE	A	31	L	H	HE2	PHE	V	59
R	H	CG2	ILE	A	31	L	H	HZ	PHE	V	59
R	H	CG2	ILE	A	31	L	H	HB2	ALA	V	140
R	H	CG2	ILE	A	31	L	H	HD21	LEU	V	143
R	H	CD1	ILE	A	31	L	H	CE2	PHE	V	59
R	H	CD1	ILE	A	31	L	H	HD2	PHE	V	59
R	H	CD1	ILE	A	31	L	H	HE2	PHE	V	59
R	H	N	PRO	A	32	L	H	CD2	LEU	V	143
R	H	N	PRO	A	32	L	H	HD21	LEU	V	143
R	H	N	PRO	A	32	L	H	HD23	LEU	V	143
R	H	CA	PRO	A	32	L	H	CD2	LEU	V	143
R	H	CA	PRO	A	32	L	H	HG	LEU	V	143
R	H	CA	PRO	A	32	L	H	HD21	LEU	V	143
R	H	CA	PRO	A	32	L	H	HD23	LEU	V	143
R	H	CB	PRO	A	32	L	H	CG	LEU	V	143
R	H	CB	PRO	A	32	L	H	CD2	LEU	V	143
R	H	CB	PRO	A	32	L	H	HB3	LEU	V	143
R	H	CB	PRO	A	32	L	H	HG	LEU	V	143
R	H	CB	PRO	A	32	L	H	HD21	LEU	V	143
R	H	CB	PRO	A	32	L	H	HD22	LEU	V	143
R	H	CB	PRO	A	32	L	H	HD23	LEU	V	143
R	H	CB	PRO	A	32	L	H	HD1	TRP	V	147
R	H	O	PRO	A	32	L	H	HB3	ALA	V	144
R	H	CG	PRO	A	32	L	H	CG	LEU	V	143
R	H	CG	PRO	A	32	L	H	CD2	LEU	V	143
R	H	CG	PRO	A	32	L	H	HG	LEU	V	143
R	H	CG	PRO	A	32	L	H	HD21	LEU	V	143
R	H	CG	PRO	A	32	L	H	HD22	LEU	V	143
R	H	CG	PRO	A	32	L	H	HD23	LEU	V	143
R	H	CD	PRO	A	32	L	H	CD2	LEU	V	143
R	H	CD	PRO	A	32	L	H	HD21	LEU	V	143
R	H	CD	PRO	A	32	L	H	HD22	LEU	V	143
R	H	CD	PRO	A	32	L	H	HD23	LEU	V	143
R	H	CA	ALA	A	35	L	H	HB1	ALA	V	140
R	H	CB	ALA	A	35	L	H	CA	ALA	V	140
R	H	CB	ALA	A	35	L	H	C	ALA	V	140
R	H	CB	ALA	A	35	L	H	CB	ALA	V	140
R	H	CB	ALA	A	35	L	H	O	ALA	V	140
R	H	CB	ALA	A	35	L	H	HB1	ALA	V	140
R	H	CB	ALA	A	35	L	H	HB3	ALA	V	140
R	H	CB	ALA	A	35	L	H	HB3	ALA	V	144
R	H	N	MET	A	36	L	H	HB1	ALA	V	144
R	H	N	MET	A	36	L	H	HB3	ALA	V	144
R	H	CA	MET	A	36	L	H	HB1	ALA	V	144
R	H	CB	MET	A	36	L	H	HB1	ALA	V	144
R	H	CG	MET	A	36	L	H	CB	ALA	V	144
R	H	CG	MET	A	36	L	H	HA	ALA	V	144
R	H	CG	MET	A	36	L	H	HB1	ALA	V	144
R	H	CG	MET	A	36	L	H	HB3	ALA	V	144
R	H	SD	MET	A	36	L	H	HA	ALA	V	144
R	H	SD	MET	A	36	L	H	HB1	ALA	V	144
R	H	CE	MET	A	36	L	H	HG21	VAL	V	148
R	H	CE	MET	A	36	L	H	HG22	VAL	V	148
R	H	CG1	ILE	A	39	L	H	CD1	LEU	V	141
R	H	CG1	ILE	A	39	L	H	HD11	LEU	V	141
R	H	CG1	ILE	A	39	L	H	HD12	LEU	V	141
R	H	CD1	ILE	A	39	L	H	CG	LEU	V	141
R	H	CD1	ILE	A	39	L	H	CD1	LEU	V	141
R	H	CD1	ILE	A	39	L	H	HA	LEU	V	141
R	H	CD1	ILE	A	39	L	H	HB2	LEU	V	141
R	H	CD1	ILE	A	39	L	H	HD11	LEU	V	141
R	H	CD1	ILE	A	39	L	H	HD12	LEU	V	141
R	H	CD1	ILE	A	39	L	H	HD13	LEU	V	141
R	H	O	GLN	A	253	L	H	HD12	LEU	V	155
R	H	CG	GLN	A	253	L	H	HG12	ILE	V	152
R	H	OE1	GLN	A	253	L	H	HD11	ILE	V	152
R	H	CA	LEU	A	256	L	H	HD12	LEU	V	155
R	H	CA	LEU	A	256	L	H	HD23	LEU	V	155
R	H	C	LEU	A	256	L	H	CD2	LEU	V	155
R	H	C	LEU	A	256	L	H	HD12	LEU	V	155
R	H	C	LEU	A	256	L	H	HD22	LEU	V	155
R	H	C	LEU	A	256	L	H	HD23	LEU	V	155
R	H	CB	LEU	A	256	L	H	CB	LEU	V	155
R	H	CB	LEU	A	256	L	H	CD2	LEU	V	155
R	H	CB	LEU	A	256	L	H	HB3	LEU	V	155
R	H	CB	LEU	A	256	L	H	HD12	LEU	V	155
R	H	CB	LEU	A	256	L	H	HD23	LEU	V	155
R	H	O	LEU	A	256	L	H	CD2	LEU	V	155
R	H	O	LEU	A	256	L	H	HD22	LEU	V	155
R	H	O	LEU	A	256	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	256	L	H	HB3	LEU	V	155
R	H	CG	LEU	A	256	L	H	CB	PHE	V	159
R	H	CG	LEU	A	256	L	H	CG	PHE	V	159
R	H	CG	LEU	A	256	L	H	CD2	PHE	V	159
R	H	CG	LEU	A	256	L	H	HB3	PHE	V	159
R	H	CG	LEU	A	256	L	H	HD2	PHE	V	159
R	H	CD1	LEU	A	256	L	H	C	LEU	V	155
R	H	CD1	LEU	A	256	L	H	CB	LEU	V	155
R	H	CD1	LEU	A	256	L	H	O	LEU	V	155
R	H	CD1	LEU	A	256	L	H	HB3	LEU	V	155
R	H	CD1	LEU	A	256	L	H	HA	THR	V	156
R	H	CD1	LEU	A	256	L	H	CB	PHE	V	159
R	H	CD1	LEU	A	256	L	H	HB2	PHE	V	159
R	H	CD1	LEU	A	256	L	H	HB3	PHE	V	159
R	H	CD2	LEU	A	256	L	H	O	LEU	V	155
R	H	CD2	LEU	A	256	L	H	HB3	LEU	V	155
R	H	CD2	LEU	A	256	L	H	CA	PHE	V	159
R	H	CD2	LEU	A	256	L	H	CB	PHE	V	159
R	H	CD2	LEU	A	256	L	H	CG	PHE	V	159
R	H	CD2	LEU	A	256	L	H	CD2	PHE	V	159
R	H	CD2	LEU	A	256	L	H	CE2	PHE	V	159
R	H	CD2	LEU	A	256	L	H	HA	PHE	V	159
R	H	CD2	LEU	A	256	L	H	HB2	PHE	V	159
R	H	CD2	LEU	A	256	L	H	HB3	PHE	V	159
R	H	CD2	LEU	A	256	L	H	HD2	PHE	V	159
R	H	N	LEU	A	257	L	H	CD1	LEU	V	155
R	H	N	LEU	A	257	L	H	HD12	LEU	V	155
R	H	N	LEU	A	257	L	H	HD13	LEU	V	155
R	H	N	LEU	A	257	L	H	HD23	LEU	V	155
R	H	CA	LEU	A	257	L	H	HD12	LEU	V	155
R	H	CA	LEU	A	257	L	H	HD13	LEU	V	155
R	H	CA	LEU	A	257	L	H	HD22	LEU	V	155
R	H	CA	LEU	A	257	L	H	HD23	LEU	V	155
R	H	CB	LEU	A	257	L	H	HD12	LEU	V	155
R	H	CB	LEU	A	257	L	H	HD13	LEU	V	155
R	H	CG	LEU	A	257	L	H	CD1	LEU	V	155
R	H	CG	LEU	A	257	L	H	HD11	LEU	V	155
R	H	CG	LEU	A	257	L	H	HD12	LEU	V	155
R	H	CG	LEU	A	257	L	H	HD13	LEU	V	155
R	H	CD1	LEU	A	257	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	257	L	H	HB3	ASN	V	151
R	H	CD2	LEU	A	257	L	H	CG	LEU	V	155
R	H	CD2	LEU	A	257	L	H	CD1	LEU	V	155
R	H	CD2	LEU	A	257	L	H	HD11	LEU	V	155
R	H	CD2	LEU	A	257	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	257	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	257	L	H	HD22	LEU	V	155
R	H	CB	PHE	A	260	L	H	HD22	LEU	V	155
R	H	CG	PHE	A	260	L	H	CD2	LEU	V	155
R	H	CG	PHE	A	260	L	H	HD21	LEU	V	155
R	H	CG	PHE	A	260	L	H	HD22	LEU	V	155
R	H	CG	PHE	A	260	L	H	HD23	LEU	V	155
R	H	CG	PHE	A	260	L	H	HG21	THR	V	158
R	H	CD1	PHE	A	260	L	H	HD21	LEU	V	155
R	H	CD1	PHE	A	260	L	H	CG2	THR	V	158
R	H	CD1	PHE	A	260	L	H	HG21	THR	V	158
R	H	CD1	PHE	A	260	L	H	HG22	THR	V	158
R	H	CD2	PHE	A	260	L	H	CG	LEU	V	155
R	H	CD2	PHE	A	260	L	H	CD2	LEU	V	155
R	H	CD2	PHE	A	260	L	H	HA	LEU	V	155
R	H	CD2	PHE	A	260	L	H	HD21	LEU	V	155
R	H	CD2	PHE	A	260	L	H	HD22	LEU	V	155
R	H	CD2	PHE	A	260	L	H	HD23	LEU	V	155
R	H	CE1	PHE	A	260	L	H	HB3	TYR	V	100
R	H	CE1	PHE	A	260	L	H	HD21	LEU	V	155
R	H	CE1	PHE	A	260	L	H	CB	THR	V	158
R	H	CE1	PHE	A	260	L	H	CG2	THR	V	158
R	H	CE1	PHE	A	260	L	H	HB	THR	V	158
R	H	CE1	PHE	A	260	L	H	HG21	THR	V	158
R	H	CE1	PHE	A	260	L	H	HG22	THR	V	158
R	H	CE1	PHE	A	260	L	H	HG23	THR	V	158
R	H	CE2	PHE	A	260	L	H	CA	LEU	V	155
R	H	CE2	PHE	A	260	L	H	O	LEU	V	155
R	H	CE2	PHE	A	260	L	H	CG	LEU	V	155
R	H	CE2	PHE	A	260	L	H	CD2	LEU	V	155
R	H	CE2	PHE	A	260	L	H	HA	LEU	V	155
R	H	CE2	PHE	A	260	L	H	HB3	LEU	V	155
R	H	CE2	PHE	A	260	L	H	HD21	LEU	V	155
R	H	CE2	PHE	A	260	L	H	HD22	LEU	V	155
R	H	CE2	PHE	A	260	L	H	HD23	LEU	V	155
R	H	CE2	PHE	A	260	L	H	CB	THR	V	158
R	H	CE2	PHE	A	260	L	H	CG2	THR	V	158
R	H	CE2	PHE	A	260	L	H	HB	THR	V	158
R	H	CE2	PHE	A	260	L	H	HG21	THR	V	158
R	H	CE2	PHE	A	260	L	H	HG22	THR	V	158
R	H	CZ	PHE	A	260	L	H	HB3	TYR	V	100
R	H	CZ	PHE	A	260	L	H	CD2	LEU	V	155
R	H	CZ	PHE	A	260	L	H	HA	LEU	V	155
R	H	CZ	PHE	A	260	L	H	HD21	LEU	V	155
R	H	CZ	PHE	A	260	L	H	HD23	LEU	V	155
R	H	CZ	PHE	A	260	L	H	CA	THR	V	158
R	H	CZ	PHE	A	260	L	H	C	THR	V	158
R	H	CZ	PHE	A	260	L	H	CB	THR	V	158
R	H	CZ	PHE	A	260	L	H	CG2	THR	V	158
R	H	CZ	PHE	A	260	L	H	OG1	THR	V	158
R	H	CZ	PHE	A	260	L	H	HB	THR	V	158
R	H	CZ	PHE	A	260	L	H	HG1	THR	V	158
R	H	CZ	PHE	A	260	L	H	HG21	THR	V	158
R	H	CZ	PHE	A	260	L	H	HG22	THR	V	158
R	H	CZ	PHE	A	260	L	H	HG23	THR	V	158
R	H	CG2	THR	A	264	L	H	CG2	THR	V	97
R	H	CG2	THR	A	264	L	H	OG1	THR	V	97
R	H	CG2	THR	A	264	L	H	HG21	THR	V	97
R	H	CG2	THR	A	264	L	H	HG23	THR	V	97
R	H	CB	PHE	A	267	L	H	HG21	THR	V	93
R	H	CG	PHE	A	267	L	H	HG21	THR	V	93
R	H	CD2	PHE	A	267	L	H	HG21	THR	V	93
R	-	CB	ILE	A	271	L	H	HG21	THR	V	97
R	-	CG1	ILE	A	271	L	H	CG2	THR	V	97
R	-	CG1	ILE	A	271	L	H	HG21	THR	V	97
R	-	CG1	ILE	A	271	L	H	HG22	THR	V	97
R	-	CG2	ILE	A	271	L	H	HG21	THR	V	97
R	-	CG2	ILE	A	271	L	H	HE2	PHE	V	101
R	-	CD1	ILE	A	271	L	H	CB	THR	V	97
R	-	CD1	ILE	A	271	L	H	CG2	THR	V	97
R	-	CD1	ILE	A	271	L	H	OG1	THR	V	97
R	-	CD1	ILE	A	271	L	H	HB	THR	V	97
R	-	CD1	ILE	A	271	L	H	HG1	THR	V	97
R	-	CD1	ILE	A	271	L	H	HG21	THR	V	97
R	-	CD1	ILE	A	271	L	H	HG22	THR	V	97
R	-	CD1	ILE	A	271	L	H	HG23	THR	V	97
R	H	OH	TYR	A	274	L	H	HA2	GLY	V	70
R	H	OH	TYR	A	274	L	H	CB	SER	V	73
R	H	OH	TYR	A	274	L	H	OG	SER	V	73
R	H	OH	TYR	A	274	L	H	HB2	SER	V	73
R	H	OH	TYR	A	274	L	H	HB3	SER	V	73
R	H	CA	ILE	A	275	L	H	CZ	PHE	V	101
R	H	CA	ILE	A	275	L	H	HE1	PHE	V	101
R	H	CA	ILE	A	275	L	H	HZ	PHE	V	101
R	H	C	ILE	A	275	L	H	CZ	PHE	V	101
R	H	C	ILE	A	275	L	H	HZ	PHE	V	101
R	H	CB	ILE	A	275	L	H	CE1	PHE	V	101
R	H	CB	ILE	A	275	L	H	CE2	PHE	V	101
R	H	CB	ILE	A	275	L	H	CZ	PHE	V	101
R	H	CB	ILE	A	275	L	H	HE1	PHE	V	101
R	H	CB	ILE	A	275	L	H	HE2	PHE	V	101
R	H	CB	ILE	A	275	L	H	HZ	PHE	V	101
R	H	O	ILE	A	275	L	H	CZ	PHE	V	101
R	H	O	ILE	A	275	L	H	HE1	PHE	V	101
R	H	O	ILE	A	275	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	275	L	H	CE1	PHE	V	101
R	H	CG1	ILE	A	275	L	H	CE2	PHE	V	101
R	H	CG1	ILE	A	275	L	H	CZ	PHE	V	101
R	H	CG1	ILE	A	275	L	H	HE1	PHE	V	101
R	H	CG1	ILE	A	275	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	275	L	H	CG	PHE	V	101
R	H	CG2	ILE	A	275	L	H	CD1	PHE	V	101
R	H	CG2	ILE	A	275	L	H	CD2	PHE	V	101
R	H	CG2	ILE	A	275	L	H	CE1	PHE	V	101
R	H	CG2	ILE	A	275	L	H	CE2	PHE	V	101
R	H	CG2	ILE	A	275	L	H	CZ	PHE	V	101
R	H	CG2	ILE	A	275	L	H	HE1	PHE	V	101
R	H	CG2	ILE	A	275	L	H	HE2	PHE	V	101
R	H	CG2	ILE	A	275	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	275	L	H	CG	PHE	V	101
R	H	CD1	ILE	A	275	L	H	CD1	PHE	V	101
R	H	CD1	ILE	A	275	L	H	CD2	PHE	V	101
R	H	CD1	ILE	A	275	L	H	CE1	PHE	V	101
R	H	CD1	ILE	A	275	L	H	CE2	PHE	V	101
R	H	CD1	ILE	A	275	L	H	CZ	PHE	V	101
R	H	CD1	ILE	A	275	L	H	HD2	PHE	V	101
R	H	CD1	ILE	A	275	L	H	HE2	PHE	V	101
R	H	N	HIS	A	276	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	278	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	278	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	278	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	278	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	279	L	H	CE1	TYR	V	100
R	H	CG	LEU	A	279	L	H	OH	TYR	V	100
R	H	CG	LEU	A	279	L	H	HE1	TYR	V	100
R	H	CG	LEU	A	279	L	H	CZ	PHE	V	101
R	H	CG	LEU	A	279	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	279	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	279	L	H	CE1	TYR	V	100
R	H	CD1	LEU	A	279	L	H	HE1	TYR	V	100
R	H	CD1	LEU	A	279	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	279	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	279	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	279	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	279	L	H	CE1	TYR	V	100
R	H	CD2	LEU	A	279	L	H	OH	TYR	V	100
R	H	CD2	LEU	A	279	L	H	CZ	TYR	V	100
R	H	CD2	LEU	A	279	L	H	HE1	TYR	V	100
R	H	CD2	LEU	A	279	L	H	HH	TYR	V	100
R	H	CD1	LEU	A	282	L	H	HH	TYR	V	100
R	H	CD1	LEU	A	282	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	282	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	282	L	H	CG	ASN	V	151
R	H	CD1	LEU	A	282	L	H	ND2	ASN	V	151
R	H	CD1	LEU	A	282	L	H	OD1	ASN	V	151
R	H	CD1	LEU	A	282	L	H	HD22	ASN	V	151
R	H	CD2	LEU	A	282	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	282	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	282	L	H	HD22	ASN	V	151
R	H	CA	VAL	A	286	L	H	HG22	VAL	V	148
R	H	CB	VAL	A	286	L	H	HG22	VAL	V	148
R	H	CG1	VAL	A	286	L	H	CG2	VAL	V	148
R	H	CG1	VAL	A	286	L	H	HA	VAL	V	148
R	H	CG1	VAL	A	286	L	H	HG12	VAL	V	148
R	H	CG1	VAL	A	286	L	H	HG22	VAL	V	148
R	H	CG2	VAL	A	286	L	H	HG22	VAL	V	148
R	H	CG	PHE	A	289	L	H	HG23	VAL	V	148
R	H	CD1	PHE	A	289	L	H	CG2	VAL	V	148
R	H	CD1	PHE	A	289	L	H	HG13	VAL	V	148
R	H	CD1	PHE	A	289	L	H	HG21	VAL	V	148
R	H	CD1	PHE	A	289	L	H	HG22	VAL	V	148
R	H	CD1	PHE	A	289	L	H	HG23	VAL	V	148
R	H	CE1	PHE	A	289	L	H	O	ALA	V	144
R	H	CE1	PHE	A	289	L	H	HB1	ALA	V	144
R	H	CE1	PHE	A	289	L	H	HA	LEU	V	145
R	H	CE1	PHE	A	289	L	H	CB	VAL	V	148
R	H	CE1	PHE	A	289	L	H	CG1	VAL	V	148
R	H	CE1	PHE	A	289	L	H	CG2	VAL	V	148
R	H	CE1	PHE	A	289	L	H	HB	VAL	V	148
R	H	CE1	PHE	A	289	L	H	HG13	VAL	V	148
R	H	CE1	PHE	A	289	L	H	HG21	VAL	V	148
R	H	CE1	PHE	A	289	L	H	HG22	VAL	V	148
R	H	CE1	PHE	A	289	L	H	HG23	VAL	V	148
R	H	CE2	PHE	A	289	L	H	HB1	ALA	V	144
R	H	CE2	PHE	A	289	L	H	HG23	VAL	V	148
R	H	CZ	PHE	A	289	L	H	HB1	ALA	V	144
R	H	CZ	PHE	A	289	L	H	HA	LEU	V	145
R	H	CZ	PHE	A	289	L	H	CG2	VAL	V	148
R	H	CZ	PHE	A	289	L	H	HB	VAL	V	148
R	H	CZ	PHE	A	289	L	H	HG21	VAL	V	148
R	H	CZ	PHE	A	289	L	H	HG23	VAL	V	148
R	H	CB	LEU	A	290	L	H	HG12	VAL	V	148
R	H	CB	LEU	A	290	L	H	HG13	VAL	V	148
R	H	CG	LEU	A	290	L	H	CB	VAL	V	148
R	H	CG	LEU	A	290	L	H	CG1	VAL	V	148
R	H	CG	LEU	A	290	L	H	CG2	VAL	V	148
R	H	CG	LEU	A	290	L	H	HG11	VAL	V	148
R	H	CG	LEU	A	290	L	H	HG12	VAL	V	148
R	H	CG	LEU	A	290	L	H	HG13	VAL	V	148
R	H	CG	LEU	A	290	L	H	HG22	VAL	V	148
R	H	CG	LEU	A	290	L	H	HG23	VAL	V	148
R	H	CG	LEU	A	290	L	H	HD11	ILE	V	152
R	H	CD1	LEU	A	290	L	H	CB	VAL	V	148
R	H	CD1	LEU	A	290	L	H	CG1	VAL	V	148
R	H	CD1	LEU	A	290	L	H	CG2	VAL	V	148
R	H	CD1	LEU	A	290	L	H	HG11	VAL	V	148
R	H	CD1	LEU	A	290	L	H	HG12	VAL	V	148
R	H	CD1	LEU	A	290	L	H	HG13	VAL	V	148
R	H	CD1	LEU	A	290	L	H	HG22	VAL	V	148
R	H	CD1	LEU	A	290	L	H	HG23	VAL	V	148
R	H	CD1	LEU	A	290	L	H	CD1	ILE	V	152
R	H	CD1	LEU	A	290	L	H	HG13	ILE	V	152
R	H	CD1	LEU	A	290	L	H	HD11	ILE	V	152
R	H	CD1	LEU	A	290	L	H	HD13	ILE	V	152
R	H	CD2	LEU	A	290	L	H	CB	VAL	V	148
R	H	CD2	LEU	A	290	L	H	CG1	VAL	V	148
R	H	CD2	LEU	A	290	L	H	CG2	VAL	V	148
R	H	CD2	LEU	A	290	L	H	HB	VAL	V	148
R	H	CD2	LEU	A	290	L	H	HG11	VAL	V	148
R	H	CD2	LEU	A	290	L	H	HG12	VAL	V	148
R	H	CD2	LEU	A	290	L	H	HG13	VAL	V	148
R	H	CD2	LEU	A	290	L	H	HG23	VAL	V	148
R	H	CD2	LEU	A	290	L	H	HD11	ILE	V	152

- 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