IID

Q8NGE1_Q8NGP3.16 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	-	MET	A	1	L	-	GLN	V	54
R	-	MET	A	1	L	H	PHE	V	59
R	-	MET	A	1	L	H	ARG	V	62
R	H	TYR	A	111	L	S	SER	V	91
R	H	TYR	A	111	L	H	ALA	V	93
R	H	TYR	A	111	L	H	GLY	V	94
R	H	ARG	A	141	L	S	VAL	V	89
R	H	LEU	A	142	L	S	GLU	V	9
R	H	SER	A	144	L	-	ASN	V	87
R	H	SER	A	144	L	S	VAL	V	89
R	H	VAL	A	145	L	-	ASN	V	87
R	H	VAL	A	145	L	S	VAL	V	89
R	H	VAL	A	145	L	S	GLU	V	9
R	H	VAL	A	145	L	S	ILE	V	90
R	H	VAL	A	145	L	S	SER	V	91
R	H	VAL	A	148	L	H	ARG	V	78
R	H	VAL	A	148	L	-	ASN	V	87
R	H	TYR	A	149	L	S	SER	V	91
R	H	TYR	A	149	L	H	ALA	V	93
R	H	TYR	A	149	L	H	GLY	V	94
R	H	TYR	A	149	L	H	CYS	V	95
R	H	TYR	A	149	L	H	THR	V	97
R	H	SER	A	152	L	H	ARG	V	78
R	H	VAL	A	153	L	H	GLY	V	94
R	H	VAL	A	153	L	H	THR	V	97
R	H	ILE	A	156	L	H	PHE	V	101
R	H	ILE	A	156	L	H	ILE	V	74
R	H	LEU	A	159	L	H	PHE	V	66
R	H	TRP	A	160	L	H	PHE	V	101
R	H	TRP	A	160	L	H	PHE	V	104
R	H	TRP	A	160	L	H	LEU	V	105
R	H	TRP	A	160	L	H	TRP	V	147
R	H	TRP	A	160	L	H	PHE	V	66
R	-	ARG	A	189	L	H	ASN	V	63
R	H	HIS	A	191	L	H	PHE	V	144
R	H	ILE	A	192	L	H	PHE	V	104
R	H	ILE	A	192	L	H	TRP	V	147
R	H	ILE	A	195	L	H	PHE	V	151
R	H	THR	A	196	L	H	PHE	V	100
R	H	THR	A	196	L	H	PHE	V	101
R	H	THR	A	196	L	H	PHE	V	104
R	H	VAL	A	199	L	H	PHE	V	151
R	H	ILE	A	200	L	H	PHE	V	101
R	H	ILE	A	200	L	H	THR	V	97
R	H	ILE	A	203	L	H	ILE	V	158
R	H	ILE	A	203	L	H	ALA	V	93
R	H	ILE	A	203	L	H	LEU	V	96
R	H	ASN	A	204	L	H	ALA	V	93
R	H	TYR	A	207	L	-	MET	V	6
R	H	TYR	A	207	L	-	PHE	V	7
R	H	TYR	A	207	L	-	GLY	V	8
R	H	TYR	A	207	L	H	PHE	V	92
R	H	TYR	A	207	L	H	ALA	V	93
R	H	ILE	A	214	L	-	ARG	V	4
R	-	PHE	A	4	L	H	LEU	V	48

- 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

Q8NGE1_Q8NGP3.16 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	-	CG	MET	A	1	L	-	OE1	GLN	V	54
R	-	CG	MET	A	1	L	-	HB3	GLN	V	54
R	-	SD	MET	A	1	L	-	CB	GLN	V	54
R	-	SD	MET	A	1	L	-	CG	GLN	V	54
R	-	SD	MET	A	1	L	-	CD	GLN	V	54
R	-	SD	MET	A	1	L	-	NE2	GLN	V	54
R	-	SD	MET	A	1	L	-	OE1	GLN	V	54
R	-	SD	MET	A	1	L	-	HA	GLN	V	54
R	-	SD	MET	A	1	L	-	HB3	GLN	V	54
R	-	SD	MET	A	1	L	-	HG3	GLN	V	54
R	-	SD	MET	A	1	L	-	HE22	GLN	V	54
R	-	SD	MET	A	1	L	H	HH12	ARG	V	62
R	-	CE	MET	A	1	L	-	CA	GLN	V	54
R	-	CE	MET	A	1	L	-	CB	GLN	V	54
R	-	CE	MET	A	1	L	-	CG	GLN	V	54
R	-	CE	MET	A	1	L	-	CD	GLN	V	54
R	-	CE	MET	A	1	L	-	OE1	GLN	V	54
R	-	CE	MET	A	1	L	-	HA	GLN	V	54
R	-	CE	MET	A	1	L	-	HB3	GLN	V	54
R	-	CE	MET	A	1	L	H	HB2	PHE	V	59
R	-	CE	MET	A	1	L	H	HH12	ARG	V	62
R	-	CD2	PHE	A	4	L	H	HD23	LEU	V	48
R	-	CE1	PHE	A	4	L	H	HD23	LEU	V	48
R	-	CE2	PHE	A	4	L	H	CD2	LEU	V	48
R	-	CE2	PHE	A	4	L	H	HD21	LEU	V	48
R	-	CE2	PHE	A	4	L	H	HD22	LEU	V	48
R	-	CE2	PHE	A	4	L	H	HD23	LEU	V	48
R	-	CZ	PHE	A	4	L	H	CD2	LEU	V	48
R	-	CZ	PHE	A	4	L	H	HD21	LEU	V	48
R	-	CZ	PHE	A	4	L	H	HD22	LEU	V	48
R	-	CZ	PHE	A	4	L	H	HD23	LEU	V	48
R	H	CD2	TYR	A	111	L	S	HG	SER	V	91
R	H	CE1	TYR	A	111	L	S	HB2	SER	V	91
R	H	CE1	TYR	A	111	L	S	HG	SER	V	91
R	H	CE1	TYR	A	111	L	H	CB	ALA	V	93
R	H	CE1	TYR	A	111	L	H	H	ALA	V	93
R	H	CE1	TYR	A	111	L	H	HB2	ALA	V	93
R	H	CE1	TYR	A	111	L	H	HB3	ALA	V	93
R	H	CE2	TYR	A	111	L	S	HG	SER	V	91
R	H	CE2	TYR	A	111	L	H	CB	ALA	V	93
R	H	CE2	TYR	A	111	L	H	HB2	ALA	V	93
R	H	OH	TYR	A	111	L	S	HG	SER	V	91
R	H	OH	TYR	A	111	L	H	N	ALA	V	93
R	H	OH	TYR	A	111	L	H	CA	ALA	V	93
R	H	OH	TYR	A	111	L	H	CB	ALA	V	93
R	H	OH	TYR	A	111	L	H	H	ALA	V	93
R	H	OH	TYR	A	111	L	H	HA	ALA	V	93
R	H	OH	TYR	A	111	L	H	HB1	ALA	V	93
R	H	OH	TYR	A	111	L	H	HB2	ALA	V	93
R	H	OH	TYR	A	111	L	H	HB3	ALA	V	93
R	H	OH	TYR	A	111	L	H	H	GLY	V	94
R	H	CZ	TYR	A	111	L	S	HB2	SER	V	91
R	H	CZ	TYR	A	111	L	S	HG	SER	V	91
R	H	CZ	TYR	A	111	L	H	CB	ALA	V	93
R	H	CZ	TYR	A	111	L	H	H	ALA	V	93
R	H	CZ	TYR	A	111	L	H	HB1	ALA	V	93
R	H	CZ	TYR	A	111	L	H	HB2	ALA	V	93
R	H	CZ	TYR	A	111	L	H	HB3	ALA	V	93
R	H	CA	ARG	A	141	L	S	HG23	VAL	V	89
R	H	C	ARG	A	141	L	S	HG23	VAL	V	89
R	H	CB	ARG	A	141	L	S	HG23	VAL	V	89
R	H	O	ARG	A	141	L	S	HB	VAL	V	89
R	H	O	ARG	A	141	L	S	HG12	VAL	V	89
R	H	O	ARG	A	141	L	S	HG23	VAL	V	89
R	H	CG	ARG	A	141	L	S	HG23	VAL	V	89
R	H	CA	LEU	A	142	L	S	OE2	GLU	V	9
R	H	CG	LEU	A	142	L	S	OE1	GLU	V	9
R	H	CD2	LEU	A	142	L	S	CD	GLU	V	9
R	H	CD2	LEU	A	142	L	S	OE1	GLU	V	9
R	H	CD2	LEU	A	142	L	S	OE2	GLU	V	9
R	H	CA	SER	A	144	L	-	ND2	ASN	V	87
R	H	CA	SER	A	144	L	-	HD21	ASN	V	87
R	H	CA	SER	A	144	L	-	HD22	ASN	V	87
R	H	C	SER	A	144	L	-	ND2	ASN	V	87
R	H	C	SER	A	144	L	-	HD21	ASN	V	87
R	H	C	SER	A	144	L	-	HD22	ASN	V	87
R	H	CB	SER	A	144	L	-	CG	ASN	V	87
R	H	CB	SER	A	144	L	-	ND2	ASN	V	87
R	H	CB	SER	A	144	L	-	HD21	ASN	V	87
R	H	CB	SER	A	144	L	-	HD22	ASN	V	87
R	H	O	SER	A	144	L	-	HD21	ASN	V	87
R	H	O	SER	A	144	L	-	HD22	ASN	V	87
R	H	OG	SER	A	144	L	-	CG	ASN	V	87
R	H	OG	SER	A	144	L	-	ND2	ASN	V	87
R	H	OG	SER	A	144	L	-	OD1	ASN	V	87
R	H	OG	SER	A	144	L	-	HD21	ASN	V	87
R	H	OG	SER	A	144	L	-	HD22	ASN	V	87
R	H	OG	SER	A	144	L	S	HB	VAL	V	89
R	H	N	VAL	A	145	L	-	HD22	ASN	V	87
R	H	CA	VAL	A	145	L	S	HG11	VAL	V	89
R	H	C	VAL	A	145	L	S	HB3	SER	V	91
R	H	CB	VAL	A	145	L	S	OE2	GLU	V	9
R	H	CB	VAL	A	145	L	S	CG1	VAL	V	89
R	H	CB	VAL	A	145	L	S	HB	VAL	V	89
R	H	CB	VAL	A	145	L	S	HG11	VAL	V	89
R	H	CB	VAL	A	145	L	S	HG12	VAL	V	89
R	H	CB	VAL	A	145	L	S	H	SER	V	91
R	H	CB	VAL	A	145	L	S	HB3	SER	V	91
R	H	O	VAL	A	145	L	S	H	SER	V	91
R	H	O	VAL	A	145	L	S	HB3	SER	V	91
R	H	CG1	VAL	A	145	L	S	HB3	GLU	V	9
R	H	CG1	VAL	A	145	L	S	HG11	VAL	V	89
R	H	CG1	VAL	A	145	L	S	C	ILE	V	90
R	H	CG1	VAL	A	145	L	S	HA	ILE	V	90
R	H	CG1	VAL	A	145	L	S	N	SER	V	91
R	H	CG1	VAL	A	145	L	S	CA	SER	V	91
R	H	CG1	VAL	A	145	L	S	CB	SER	V	91
R	H	CG1	VAL	A	145	L	S	OG	SER	V	91
R	H	CG1	VAL	A	145	L	S	H	SER	V	91
R	H	CG1	VAL	A	145	L	S	HA	SER	V	91
R	H	CG1	VAL	A	145	L	S	HB2	SER	V	91
R	H	CG1	VAL	A	145	L	S	HB3	SER	V	91
R	H	CG2	VAL	A	145	L	S	OE2	GLU	V	9
R	H	CG2	VAL	A	145	L	S	HB2	GLU	V	9
R	H	CG2	VAL	A	145	L	S	CA	VAL	V	89
R	H	CG2	VAL	A	145	L	S	C	VAL	V	89
R	H	CG2	VAL	A	145	L	S	CB	VAL	V	89
R	H	CG2	VAL	A	145	L	S	O	VAL	V	89
R	H	CG2	VAL	A	145	L	S	CG1	VAL	V	89
R	H	CG2	VAL	A	145	L	S	HB	VAL	V	89
R	H	CG2	VAL	A	145	L	S	HG11	VAL	V	89
R	H	CG2	VAL	A	145	L	S	HG12	VAL	V	89
R	H	CG2	VAL	A	145	L	S	HG13	VAL	V	89
R	H	CG2	VAL	A	145	L	S	HG23	VAL	V	89
R	H	CG2	VAL	A	145	L	S	N	ILE	V	90
R	H	CG1	VAL	A	148	L	H	CD	ARG	V	78
R	H	CG1	VAL	A	148	L	H	NE	ARG	V	78
R	H	CG1	VAL	A	148	L	H	NH1	ARG	V	78
R	H	CG1	VAL	A	148	L	H	NH2	ARG	V	78
R	H	CG1	VAL	A	148	L	H	CZ	ARG	V	78
R	H	CG1	VAL	A	148	L	H	HD2	ARG	V	78
R	H	CG1	VAL	A	148	L	H	HD3	ARG	V	78
R	H	CG1	VAL	A	148	L	H	HE	ARG	V	78
R	H	CG1	VAL	A	148	L	H	HH11	ARG	V	78
R	H	CG1	VAL	A	148	L	H	HH21	ARG	V	78
R	H	CG2	VAL	A	148	L	-	HD21	ASN	V	87
R	H	CB	TYR	A	149	L	S	OG	SER	V	91
R	H	CB	TYR	A	149	L	S	H	SER	V	91
R	H	CB	TYR	A	149	L	S	HG	SER	V	91
R	H	CB	TYR	A	149	L	H	HA3	GLY	V	94
R	H	CG	TYR	A	149	L	S	OG	SER	V	91
R	H	CG	TYR	A	149	L	S	HG	SER	V	91
R	H	CG	TYR	A	149	L	H	N	GLY	V	94
R	H	CG	TYR	A	149	L	H	CA	GLY	V	94
R	H	CG	TYR	A	149	L	H	H	GLY	V	94
R	H	CG	TYR	A	149	L	H	HA2	GLY	V	94
R	H	CG	TYR	A	149	L	H	HA3	GLY	V	94
R	H	CD1	TYR	A	149	L	S	OG	SER	V	91
R	H	CD1	TYR	A	149	L	S	HG	SER	V	91
R	H	CD1	TYR	A	149	L	H	HB2	ALA	V	93
R	H	CD1	TYR	A	149	L	H	N	GLY	V	94
R	H	CD1	TYR	A	149	L	H	H	GLY	V	94
R	H	CD1	TYR	A	149	L	H	HA2	GLY	V	94
R	H	CD1	TYR	A	149	L	H	HA3	GLY	V	94
R	H	CD2	TYR	A	149	L	S	OG	SER	V	91
R	H	CD2	TYR	A	149	L	S	HG	SER	V	91
R	H	CD2	TYR	A	149	L	H	C	ALA	V	93
R	H	CD2	TYR	A	149	L	H	N	GLY	V	94
R	H	CD2	TYR	A	149	L	H	CA	GLY	V	94
R	H	CD2	TYR	A	149	L	H	C	GLY	V	94
R	H	CD2	TYR	A	149	L	H	O	GLY	V	94
R	H	CD2	TYR	A	149	L	H	H	GLY	V	94
R	H	CD2	TYR	A	149	L	H	HA2	GLY	V	94
R	H	CD2	TYR	A	149	L	H	HA3	GLY	V	94
R	H	CE1	TYR	A	149	L	S	OG	SER	V	91
R	H	CE1	TYR	A	149	L	S	HG	SER	V	91
R	H	CE1	TYR	A	149	L	H	C	ALA	V	93
R	H	CE1	TYR	A	149	L	H	CB	ALA	V	93
R	H	CE1	TYR	A	149	L	H	HB1	ALA	V	93
R	H	CE1	TYR	A	149	L	H	HB2	ALA	V	93
R	H	CE1	TYR	A	149	L	H	N	GLY	V	94
R	H	CE1	TYR	A	149	L	H	CA	GLY	V	94
R	H	CE1	TYR	A	149	L	H	H	GLY	V	94
R	H	CE1	TYR	A	149	L	H	HA2	GLY	V	94
R	H	CE1	TYR	A	149	L	H	HA3	GLY	V	94
R	H	CE2	TYR	A	149	L	S	OG	SER	V	91
R	H	CE2	TYR	A	149	L	S	HG	SER	V	91
R	H	CE2	TYR	A	149	L	H	CA	ALA	V	93
R	H	CE2	TYR	A	149	L	H	C	ALA	V	93
R	H	CE2	TYR	A	149	L	H	O	ALA	V	93
R	H	CE2	TYR	A	149	L	H	HB2	ALA	V	93
R	H	CE2	TYR	A	149	L	H	N	GLY	V	94
R	H	CE2	TYR	A	149	L	H	CA	GLY	V	94
R	H	CE2	TYR	A	149	L	H	C	GLY	V	94
R	H	CE2	TYR	A	149	L	H	O	GLY	V	94
R	H	CE2	TYR	A	149	L	H	H	GLY	V	94
R	H	CE2	TYR	A	149	L	H	HA2	GLY	V	94
R	H	CE2	TYR	A	149	L	H	HA3	GLY	V	94
R	H	CE2	TYR	A	149	L	H	N	CYS	V	95
R	H	CE2	TYR	A	149	L	H	H	CYS	V	95
R	H	CE2	TYR	A	149	L	H	OG1	THR	V	97
R	H	CE2	TYR	A	149	L	H	HB	THR	V	97
R	H	CE2	TYR	A	149	L	H	HG1	THR	V	97
R	H	OH	TYR	A	149	L	H	CA	ALA	V	93
R	H	OH	TYR	A	149	L	H	C	ALA	V	93
R	H	OH	TYR	A	149	L	H	CB	ALA	V	93
R	H	OH	TYR	A	149	L	H	O	ALA	V	93
R	H	OH	TYR	A	149	L	H	HA	ALA	V	93
R	H	OH	TYR	A	149	L	H	HB1	ALA	V	93
R	H	OH	TYR	A	149	L	H	HB2	ALA	V	93
R	H	OH	TYR	A	149	L	H	N	GLY	V	94
R	H	OH	TYR	A	149	L	H	CA	GLY	V	94
R	H	OH	TYR	A	149	L	H	H	GLY	V	94
R	H	OH	TYR	A	149	L	H	HA2	GLY	V	94
R	H	OH	TYR	A	149	L	H	CB	THR	V	97
R	H	OH	TYR	A	149	L	H	OG1	THR	V	97
R	H	OH	TYR	A	149	L	H	H	THR	V	97
R	H	OH	TYR	A	149	L	H	HB	THR	V	97
R	H	OH	TYR	A	149	L	H	HG1	THR	V	97
R	H	CZ	TYR	A	149	L	S	HG	SER	V	91
R	H	CZ	TYR	A	149	L	H	CA	ALA	V	93
R	H	CZ	TYR	A	149	L	H	C	ALA	V	93
R	H	CZ	TYR	A	149	L	H	CB	ALA	V	93
R	H	CZ	TYR	A	149	L	H	O	ALA	V	93
R	H	CZ	TYR	A	149	L	H	HB1	ALA	V	93
R	H	CZ	TYR	A	149	L	H	HB2	ALA	V	93
R	H	CZ	TYR	A	149	L	H	N	GLY	V	94
R	H	CZ	TYR	A	149	L	H	CA	GLY	V	94
R	H	CZ	TYR	A	149	L	H	H	GLY	V	94
R	H	CZ	TYR	A	149	L	H	HA2	GLY	V	94
R	H	CZ	TYR	A	149	L	H	HA3	GLY	V	94
R	H	CZ	TYR	A	149	L	H	OG1	THR	V	97
R	H	CZ	TYR	A	149	L	H	HB	THR	V	97
R	H	CZ	TYR	A	149	L	H	HG1	THR	V	97
R	H	OG	SER	A	152	L	H	HB2	ARG	V	78
R	H	OG	SER	A	152	L	H	HD2	ARG	V	78
R	H	CB	VAL	A	153	L	H	HG21	THR	V	97
R	H	CG1	VAL	A	153	L	H	HG21	THR	V	97
R	H	CG2	VAL	A	153	L	H	HA2	GLY	V	94
R	H	CG2	VAL	A	153	L	H	CG2	THR	V	97
R	H	CG2	VAL	A	153	L	H	HB	THR	V	97
R	H	CG2	VAL	A	153	L	H	HG21	THR	V	97
R	H	CG2	ILE	A	156	L	H	CE2	PHE	V	101
R	H	CG2	ILE	A	156	L	H	CZ	PHE	V	101
R	H	CG2	ILE	A	156	L	H	HE2	PHE	V	101
R	H	CG2	ILE	A	156	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	156	L	H	HA	ILE	V	74
R	H	O	LEU	A	159	L	H	HE2	PHE	V	66
R	H	O	LEU	A	159	L	H	HZ	PHE	V	66
R	H	CD1	TRP	A	160	L	H	HE1	PHE	V	101
R	H	CD1	TRP	A	160	L	H	HZ	PHE	V	101
R	H	CD2	TRP	A	160	L	H	HZ	PHE	V	66
R	H	CE2	TRP	A	160	L	H	CE1	PHE	V	101
R	H	CE2	TRP	A	160	L	H	HE1	PHE	V	101
R	H	CE2	TRP	A	160	L	H	HE1	PHE	V	104
R	H	CE3	TRP	A	160	L	H	HE1	PHE	V	66
R	H	CE3	TRP	A	160	L	H	HZ	PHE	V	66
R	H	NE1	TRP	A	160	L	H	CE1	PHE	V	101
R	H	NE1	TRP	A	160	L	H	CZ	PHE	V	101
R	H	NE1	TRP	A	160	L	H	HE1	PHE	V	101
R	H	NE1	TRP	A	160	L	H	HZ	PHE	V	101
R	H	CH2	TRP	A	160	L	H	CE1	PHE	V	66
R	H	CH2	TRP	A	160	L	H	HE1	PHE	V	66
R	H	CH2	TRP	A	160	L	H	HE1	PHE	V	104
R	H	CH2	TRP	A	160	L	H	HD23	LEU	V	105
R	H	CH2	TRP	A	160	L	H	CH2	TRP	V	147
R	H	CH2	TRP	A	160	L	H	CZ3	TRP	V	147
R	H	CH2	TRP	A	160	L	H	HH2	TRP	V	147
R	H	CH2	TRP	A	160	L	H	HZ3	TRP	V	147
R	H	CZ2	TRP	A	160	L	H	CE1	PHE	V	101
R	H	CZ2	TRP	A	160	L	H	HE1	PHE	V	101
R	H	CZ2	TRP	A	160	L	H	HE1	PHE	V	104
R	H	CZ2	TRP	A	160	L	H	HD23	LEU	V	105
R	H	CZ2	TRP	A	160	L	H	HZ3	TRP	V	147
R	H	CZ3	TRP	A	160	L	H	CE1	PHE	V	66
R	H	CZ3	TRP	A	160	L	H	CZ	PHE	V	66
R	H	CZ3	TRP	A	160	L	H	HE1	PHE	V	66
R	H	CZ3	TRP	A	160	L	H	HZ	PHE	V	66
R	H	CZ3	TRP	A	160	L	H	HZ3	TRP	V	147
R	-	NH2	ARG	A	189	L	H	OD1	ASN	V	63
R	H	CD2	HIS	A	191	L	H	HE2	PHE	V	144
R	H	CG1	ILE	A	192	L	H	HB2	TRP	V	147
R	H	CG2	ILE	A	192	L	H	HZ	PHE	V	104
R	H	CD1	ILE	A	192	L	H	CB	TRP	V	147
R	H	CD1	ILE	A	192	L	H	HB2	TRP	V	147
R	H	CB	ILE	A	195	L	H	CZ	PHE	V	151
R	H	CB	ILE	A	195	L	H	HZ	PHE	V	151
R	H	CG2	ILE	A	195	L	H	CD2	PHE	V	151
R	H	CG2	ILE	A	195	L	H	CE1	PHE	V	151
R	H	CG2	ILE	A	195	L	H	CE2	PHE	V	151
R	H	CG2	ILE	A	195	L	H	CZ	PHE	V	151
R	H	CG2	ILE	A	195	L	H	HE1	PHE	V	151
R	H	CG2	ILE	A	195	L	H	HE2	PHE	V	151
R	H	CG2	ILE	A	195	L	H	HZ	PHE	V	151
R	H	CD1	ILE	A	195	L	H	CE1	PHE	V	151
R	H	CD1	ILE	A	195	L	H	HE1	PHE	V	151
R	H	CB	THR	A	196	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	196	L	H	CE1	PHE	V	101
R	H	CG2	THR	A	196	L	H	CZ	PHE	V	101
R	H	CG2	THR	A	196	L	H	HE1	PHE	V	101
R	H	CG2	THR	A	196	L	H	HZ	PHE	V	101
R	H	OG1	THR	A	196	L	H	HE1	PHE	V	100
R	H	OG1	THR	A	196	L	H	HE1	PHE	V	101
R	H	OG1	THR	A	196	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	199	L	H	HE2	PHE	V	151
R	H	CG2	VAL	A	199	L	H	HZ	PHE	V	151
R	H	CG1	ILE	A	200	L	H	HG22	THR	V	97
R	H	CG1	ILE	A	200	L	H	HE2	PHE	V	101
R	H	CD1	ILE	A	200	L	H	HG22	THR	V	97
R	H	CD1	ILE	A	200	L	H	CE2	PHE	V	101
R	H	CD1	ILE	A	200	L	H	CZ	PHE	V	101
R	H	CD1	ILE	A	200	L	H	HE2	PHE	V	101
R	H	CD1	ILE	A	200	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	203	L	H	HA	ALA	V	93
R	H	CG2	ILE	A	203	L	H	HB2	LEU	V	96
R	H	CG2	ILE	A	203	L	H	HD11	LEU	V	96
R	H	CG2	ILE	A	203	L	H	HD13	LEU	V	96
R	H	CD1	ILE	A	203	L	H	HG12	ILE	V	158
R	H	CD1	ILE	A	203	L	H	HG13	ILE	V	158
R	H	CA	ASN	A	204	L	H	HB1	ALA	V	93
R	H	CB	ASN	A	204	L	H	HB1	ALA	V	93
R	H	CG	ASN	A	204	L	H	CB	ALA	V	93
R	H	CG	ASN	A	204	L	H	HB1	ALA	V	93
R	H	ND2	ASN	A	204	L	H	HB1	ALA	V	93
R	H	OD1	ASN	A	204	L	H	CB	ALA	V	93
R	H	OD1	ASN	A	204	L	H	HB1	ALA	V	93
R	H	OD1	ASN	A	204	L	H	HB2	ALA	V	93
R	H	OD1	ASN	A	204	L	H	HB3	ALA	V	93
R	H	CB	TYR	A	207	L	H	HD1	PHE	V	92
R	H	CB	TYR	A	207	L	H	HB3	ALA	V	93
R	H	CG	TYR	A	207	L	H	CD1	PHE	V	92
R	H	CG	TYR	A	207	L	H	HB2	PHE	V	92
R	H	CG	TYR	A	207	L	H	HD1	PHE	V	92
R	H	CG	TYR	A	207	L	H	HB3	ALA	V	93
R	H	CD1	TYR	A	207	L	H	HB2	PHE	V	92
R	H	CD1	TYR	A	207	L	H	HD1	PHE	V	92
R	H	CD1	TYR	A	207	L	H	HB3	ALA	V	93
R	H	CD2	TYR	A	207	L	-	SD	MET	V	6
R	H	CD2	TYR	A	207	L	H	CG	PHE	V	92
R	H	CD2	TYR	A	207	L	H	CD1	PHE	V	92
R	H	CD2	TYR	A	207	L	H	CE1	PHE	V	92
R	H	CD2	TYR	A	207	L	H	HB2	PHE	V	92
R	H	CD2	TYR	A	207	L	H	HD1	PHE	V	92
R	H	CD2	TYR	A	207	L	H	HE1	PHE	V	92
R	H	CE1	TYR	A	207	L	-	HA2	GLY	V	8
R	H	CE1	TYR	A	207	L	H	CB	PHE	V	92
R	H	CE1	TYR	A	207	L	H	HB2	PHE	V	92
R	H	CE1	TYR	A	207	L	H	HD1	PHE	V	92
R	H	CE1	TYR	A	207	L	H	H	ALA	V	93
R	H	CE2	TYR	A	207	L	-	SD	MET	V	6
R	H	CE2	TYR	A	207	L	-	HG3	MET	V	6
R	H	CE2	TYR	A	207	L	-	HA2	GLY	V	8
R	H	CE2	TYR	A	207	L	H	CB	PHE	V	92
R	H	CE2	TYR	A	207	L	H	CG	PHE	V	92
R	H	CE2	TYR	A	207	L	H	CD1	PHE	V	92
R	H	CE2	TYR	A	207	L	H	CE1	PHE	V	92
R	H	CE2	TYR	A	207	L	H	HB2	PHE	V	92
R	H	CE2	TYR	A	207	L	H	HB3	PHE	V	92
R	H	CE2	TYR	A	207	L	H	HD1	PHE	V	92
R	H	CE2	TYR	A	207	L	H	HE1	PHE	V	92
R	H	OH	TYR	A	207	L	-	HG3	MET	V	6
R	H	OH	TYR	A	207	L	-	C	PHE	V	7
R	H	OH	TYR	A	207	L	-	O	PHE	V	7
R	H	OH	TYR	A	207	L	-	N	GLY	V	8
R	H	OH	TYR	A	207	L	-	CA	GLY	V	8
R	H	OH	TYR	A	207	L	-	C	GLY	V	8
R	H	OH	TYR	A	207	L	-	O	GLY	V	8
R	H	OH	TYR	A	207	L	-	HA2	GLY	V	8
R	H	OH	TYR	A	207	L	-	HA3	GLY	V	8
R	H	OH	TYR	A	207	L	H	CB	PHE	V	92
R	H	OH	TYR	A	207	L	H	CG	PHE	V	92
R	H	OH	TYR	A	207	L	H	H	PHE	V	92
R	H	OH	TYR	A	207	L	H	HB2	PHE	V	92
R	H	OH	TYR	A	207	L	H	HB3	PHE	V	92
R	H	CZ	TYR	A	207	L	-	CA	GLY	V	8
R	H	CZ	TYR	A	207	L	-	O	GLY	V	8
R	H	CZ	TYR	A	207	L	-	HA2	GLY	V	8
R	H	CZ	TYR	A	207	L	H	CB	PHE	V	92
R	H	CZ	TYR	A	207	L	H	CG	PHE	V	92
R	H	CZ	TYR	A	207	L	H	CD1	PHE	V	92
R	H	CZ	TYR	A	207	L	H	HB2	PHE	V	92
R	H	CZ	TYR	A	207	L	H	HB3	PHE	V	92
R	H	CZ	TYR	A	207	L	H	HD1	PHE	V	92
R	H	CD1	ILE	A	214	L	-	HB3	ARG	V	4

- 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