IID

Q8NGK5_Q8NHB8.1 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	-	ASN	A	10	L	H	LEU	V	48
R	-	ASN	A	10	L	H	ALA	V	49
R	-	ASN	A	10	L	H	LYS	V	52
R	H	TYR	A	102	L	H	THR	V	141
R	H	PHE	A	103	L	H	GLY	V	144
R	H	PHE	A	103	L	H	ARG	V	145
R	H	PHE	A	103	L	H	LEU	V	148
R	S	GLU	A	11	L	H	LEU	V	73
R	H	ASN	A	153	L	H	THR	V	141
R	H	PHE	A	164	L	H	LYS	V	52
R	H	PHE	A	164	L	H	PHE	V	63
R	-	LEU	A	166	L	H	LYS	V	52
R	-	VAL	A	167	L	H	LYS	V	52
R	-	PHE	A	168	L	H	LYS	V	52
R	H	PRO	A	21	L	H	ASP	V	97
R	H	THR	A	25	L	H	ARG	V	166
R	H	THR	A	25	L	H	ASP	V	97
R	H	PHE	A	28	L	H	LEU	V	163
R	H	VAL	A	29	L	H	LEU	V	163
R	H	PHE	A	32	L	H	PRO	V	160
R	H	PHE	A	32	L	H	LEU	V	163
R	H	TYR	A	35	L	H	LEU	V	152
R	H	TYR	A	35	L	H	LEU	V	156
R	-	ASN	A	5	L	-	ILE	V	316
R	H	CYS	A	72	L	H	LEU	V	148
R	H	CYS	A	75	L	H	LEU	V	148
R	H	CYS	A	75	L	H	LEU	V	152
R	H	ALA	A	76	L	H	LEU	V	148
R	H	PRO	A	79	L	H	LEU	V	151
R	H	PRO	A	79	L	H	LEU	V	152
R	H	PRO	A	79	L	H	VAL	V	155
R	-	MET	A	8	L	H	ALA	V	49
R	-	MET	A	8	L	H	LYS	V	52
R	-	MET	A	8	L	H	ILE	V	53
R	H	LYS	A	80	L	H	PHE	V	109
R	H	LYS	A	80	L	H	LEU	V	151
R	H	GLU	A	83	L	H	PHE	V	104
R	H	GLU	A	83	L	H	LEU	V	105
R	H	GLU	A	83	L	H	CYS	V	108
R	H	GLU	A	83	L	H	PHE	V	109
R	H	GLU	A	83	L	H	LEU	V	151
R	H	GLU	A	83	L	H	VAL	V	74
R	-	PHE	A	86	L	H	GLY	V	101
R	-	PHE	A	86	L	H	GLN	V	102
R	-	PHE	A	86	L	H	LEU	V	105
R	-	PHE	A	86	L	H	ASP	V	97
R	-	SER	A	87	L	H	LEU	V	105
R	-	GLU	A	88	L	H	LEU	V	105
R	-	GLU	A	88	L	S	ILE	V	94
R	-	GLU	A	88	L	H	ALA	V	98
R	S	ARG	A	91	L	H	THR	V	77
R	S	SER	A	93	L	H	ALA	V	70
R	H	LEU	A	94	L	H	LYS	V	52
R	H	TYR	A	95	L	H	LEU	V	48
R	H	TYR	A	95	L	H	VAL	V	51
R	H	TYR	A	95	L	H	LYS	V	52
R	H	TYR	A	95	L	H	PHE	V	63
R	H	TYR	A	95	L	H	CYS	V	66
R	H	GLU	A	96	L	H	PHE	V	109
R	H	GLU	A	96	L	H	ALA	V	70
R	H	VAL	A	99	L	H	GLY	V	144
R	H	VAL	A	99	L	H	LEU	V	148
R	H	VAL	A	99	L	H	MET	V	67

- 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

Q8NGK5_Q8NHB8.1 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	-	ND2	ASN	A	5	L	-	HD11	ILE	V	316
R	-	SD	MET	A	8	L	H	HD3	LYS	V	52
R	-	SD	MET	A	8	L	H	HE2	LYS	V	52
R	-	SD	MET	A	8	L	H	HZ2	LYS	V	52
R	-	CE	MET	A	8	L	H	HA	ALA	V	49
R	-	CE	MET	A	8	L	H	CD	LYS	V	52
R	-	CE	MET	A	8	L	H	HB2	LYS	V	52
R	-	CE	MET	A	8	L	H	HD3	LYS	V	52
R	-	CE	MET	A	8	L	H	HE2	LYS	V	52
R	-	CE	MET	A	8	L	H	HZ2	LYS	V	52
R	-	CE	MET	A	8	L	H	CG1	ILE	V	53
R	-	CE	MET	A	8	L	H	HG12	ILE	V	53
R	-	CE	MET	A	8	L	H	HG13	ILE	V	53
R	-	CE	MET	A	8	L	H	HD11	ILE	V	53
R	-	CB	ASN	A	10	L	H	HB3	LEU	V	48
R	-	CB	ASN	A	10	L	H	HD13	LEU	V	48
R	-	O	ASN	A	10	L	H	HD13	LEU	V	48
R	-	CG	ASN	A	10	L	H	HB3	LEU	V	48
R	-	CG	ASN	A	10	L	H	HD2	LYS	V	52
R	-	ND2	ASN	A	10	L	H	C	LEU	V	48
R	-	ND2	ASN	A	10	L	H	CB	LEU	V	48
R	-	ND2	ASN	A	10	L	H	O	LEU	V	48
R	-	ND2	ASN	A	10	L	H	HB2	LEU	V	48
R	-	ND2	ASN	A	10	L	H	HB3	LEU	V	48
R	-	ND2	ASN	A	10	L	H	N	ALA	V	49
R	-	ND2	ASN	A	10	L	H	CA	ALA	V	49
R	-	ND2	ASN	A	10	L	H	H	ALA	V	49
R	-	ND2	ASN	A	10	L	H	HA	ALA	V	49
R	-	ND2	ASN	A	10	L	H	HB3	ALA	V	49
R	-	OD1	ASN	A	10	L	H	CD	LYS	V	52
R	-	OD1	ASN	A	10	L	H	NZ	LYS	V	52
R	-	OD1	ASN	A	10	L	H	HD2	LYS	V	52
R	-	OD1	ASN	A	10	L	H	HD3	LYS	V	52
R	-	OD1	ASN	A	10	L	H	HZ2	LYS	V	52
R	-	OD1	ASN	A	10	L	H	HZ3	LYS	V	52
R	S	CG	GLU	A	11	L	H	HD12	LEU	V	73
R	S	CD	GLU	A	11	L	H	CD1	LEU	V	73
R	S	CD	GLU	A	11	L	H	HB3	LEU	V	73
R	S	CD	GLU	A	11	L	H	HD12	LEU	V	73
R	S	OE1	GLU	A	11	L	H	CB	LEU	V	73
R	S	OE1	GLU	A	11	L	H	CG	LEU	V	73
R	S	OE1	GLU	A	11	L	H	CD1	LEU	V	73
R	S	OE1	GLU	A	11	L	H	HB2	LEU	V	73
R	S	OE1	GLU	A	11	L	H	HB3	LEU	V	73
R	S	OE1	GLU	A	11	L	H	HD11	LEU	V	73
R	S	OE1	GLU	A	11	L	H	HD12	LEU	V	73
R	S	OE1	GLU	A	11	L	H	HD13	LEU	V	73
R	S	OE1	GLU	A	11	L	H	HD23	LEU	V	73
R	S	OE2	GLU	A	11	L	H	HD12	LEU	V	73
R	H	CB	PRO	A	21	L	H	OD2	ASP	V	97
R	H	OG1	THR	A	25	L	H	CG	ASP	V	97
R	H	OG1	THR	A	25	L	H	OD1	ASP	V	97
R	H	OG1	THR	A	25	L	H	OD2	ASP	V	97
R	H	OG1	THR	A	25	L	H	HH21	ARG	V	166
R	H	CD1	PHE	A	28	L	H	HD13	LEU	V	163
R	H	CE1	PHE	A	28	L	H	HB2	LEU	V	163
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	163
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	163
R	H	CG2	VAL	A	29	L	H	HD12	LEU	V	163
R	H	CG2	VAL	A	29	L	H	HD13	LEU	V	163
R	H	CD1	PHE	A	32	L	H	HD22	LEU	V	163
R	H	CE1	PHE	A	32	L	H	CD2	LEU	V	163
R	H	CE1	PHE	A	32	L	H	HD21	LEU	V	163
R	H	CE1	PHE	A	32	L	H	HD22	LEU	V	163
R	H	CZ	PHE	A	32	L	H	HG3	PRO	V	160
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	156
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	156
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	156
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	156
R	H	CE2	TYR	A	35	L	H	HD22	LEU	V	152
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	152
R	H	OH	TYR	A	35	L	H	HB2	LEU	V	152
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	152
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	152
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	152
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	152
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	156
R	H	OH	TYR	A	35	L	H	HG	LEU	V	156
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	156
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	156
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	152
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	156
R	H	O	CYS	A	72	L	H	HD22	LEU	V	148
R	H	N	CYS	A	75	L	H	HD23	LEU	V	152
R	H	CA	CYS	A	75	L	H	HD12	LEU	V	148
R	H	CA	CYS	A	75	L	H	CD1	LEU	V	152
R	H	CA	CYS	A	75	L	H	CD2	LEU	V	152
R	H	CA	CYS	A	75	L	H	HD12	LEU	V	152
R	H	CA	CYS	A	75	L	H	HD13	LEU	V	152
R	H	CA	CYS	A	75	L	H	HD22	LEU	V	152
R	H	CA	CYS	A	75	L	H	HD23	LEU	V	152
R	H	C	CYS	A	75	L	H	CD1	LEU	V	148
R	H	C	CYS	A	75	L	H	HD12	LEU	V	148
R	H	C	CYS	A	75	L	H	HD22	LEU	V	148
R	H	C	CYS	A	75	L	H	CD2	LEU	V	152
R	H	C	CYS	A	75	L	H	HD12	LEU	V	152
R	H	C	CYS	A	75	L	H	HD23	LEU	V	152
R	H	CB	CYS	A	75	L	H	HD22	LEU	V	148
R	H	CB	CYS	A	75	L	H	CG	LEU	V	152
R	H	CB	CYS	A	75	L	H	CD1	LEU	V	152
R	H	CB	CYS	A	75	L	H	CD2	LEU	V	152
R	H	CB	CYS	A	75	L	H	HD11	LEU	V	152
R	H	CB	CYS	A	75	L	H	HD12	LEU	V	152
R	H	CB	CYS	A	75	L	H	HD13	LEU	V	152
R	H	CB	CYS	A	75	L	H	HD22	LEU	V	152
R	H	CB	CYS	A	75	L	H	HD23	LEU	V	152
R	H	O	CYS	A	75	L	H	CD1	LEU	V	148
R	H	O	CYS	A	75	L	H	HG	LEU	V	148
R	H	O	CYS	A	75	L	H	HD11	LEU	V	148
R	H	O	CYS	A	75	L	H	HD12	LEU	V	148
R	H	O	CYS	A	75	L	H	HD13	LEU	V	148
R	H	O	CYS	A	75	L	H	HD22	LEU	V	148
R	H	O	CYS	A	75	L	H	CG	LEU	V	152
R	H	O	CYS	A	75	L	H	CD1	LEU	V	152
R	H	O	CYS	A	75	L	H	CD2	LEU	V	152
R	H	O	CYS	A	75	L	H	HG	LEU	V	152
R	H	O	CYS	A	75	L	H	HD12	LEU	V	152
R	H	O	CYS	A	75	L	H	HD21	LEU	V	152
R	H	O	CYS	A	75	L	H	HD22	LEU	V	152
R	H	O	CYS	A	75	L	H	HD23	LEU	V	152
R	H	SG	CYS	A	75	L	H	CD1	LEU	V	152
R	H	SG	CYS	A	75	L	H	CD2	LEU	V	152
R	H	SG	CYS	A	75	L	H	HD12	LEU	V	152
R	H	SG	CYS	A	75	L	H	HD13	LEU	V	152
R	H	SG	CYS	A	75	L	H	HD22	LEU	V	152
R	H	SG	CYS	A	75	L	H	HD23	LEU	V	152
R	H	N	ALA	A	76	L	H	HD12	LEU	V	148
R	H	N	ALA	A	76	L	H	HD22	LEU	V	148
R	H	CA	ALA	A	76	L	H	CD1	LEU	V	148
R	H	CA	ALA	A	76	L	H	HD12	LEU	V	148
R	H	CA	ALA	A	76	L	H	HD13	LEU	V	148
R	H	CA	ALA	A	76	L	H	HD22	LEU	V	148
R	H	CA	ALA	A	76	L	H	HD23	LEU	V	148
R	H	C	ALA	A	76	L	H	HD12	LEU	V	148
R	H	CB	ALA	A	76	L	H	HD22	LEU	V	148
R	H	CB	ALA	A	76	L	H	HD23	LEU	V	148
R	H	O	ALA	A	76	L	H	HD12	LEU	V	148
R	H	O	ALA	A	76	L	H	HD13	LEU	V	148
R	H	CA	PRO	A	79	L	H	CG2	VAL	V	155
R	H	CA	PRO	A	79	L	H	HG12	VAL	V	155
R	H	CA	PRO	A	79	L	H	HG22	VAL	V	155
R	H	C	PRO	A	79	L	H	HG12	VAL	V	155
R	H	C	PRO	A	79	L	H	HG22	VAL	V	155
R	H	CB	PRO	A	79	L	H	HG	LEU	V	151
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	152
R	H	CB	PRO	A	79	L	H	HA	LEU	V	152
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	152
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	152
R	H	CB	PRO	A	79	L	H	CB	VAL	V	155
R	H	CB	PRO	A	79	L	H	CG2	VAL	V	155
R	H	CB	PRO	A	79	L	H	HB	VAL	V	155
R	H	CB	PRO	A	79	L	H	HG12	VAL	V	155
R	H	CB	PRO	A	79	L	H	HG21	VAL	V	155
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	155
R	H	O	PRO	A	79	L	H	CG2	VAL	V	155
R	H	O	PRO	A	79	L	H	HG12	VAL	V	155
R	H	O	PRO	A	79	L	H	HG22	VAL	V	155
R	H	O	PRO	A	79	L	H	HG23	VAL	V	155
R	H	CG	PRO	A	79	L	H	CG	LEU	V	152
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	152
R	H	CG	PRO	A	79	L	H	HA	LEU	V	152
R	H	CG	PRO	A	79	L	H	HG	LEU	V	152
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	152
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	152
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	152
R	H	CG	PRO	A	79	L	H	HG12	VAL	V	155
R	H	CG	PRO	A	79	L	H	HG22	VAL	V	155
R	H	CD	PRO	A	79	L	H	CD2	LEU	V	152
R	H	CD	PRO	A	79	L	H	HD21	LEU	V	152
R	H	CD	PRO	A	79	L	H	HD23	LEU	V	152
R	H	N	LYS	A	80	L	H	HD22	LEU	V	151
R	H	CA	LYS	A	80	L	H	HD22	LEU	V	151
R	H	CB	LYS	A	80	L	H	HD22	LEU	V	151
R	H	CE	LYS	A	80	L	H	HZ	PHE	V	109
R	H	NZ	LYS	A	80	L	H	CZ	PHE	V	109
R	H	NZ	LYS	A	80	L	H	HZ	PHE	V	109
R	H	N	GLU	A	83	L	H	HE1	PHE	V	104
R	H	CA	GLU	A	83	L	H	CE1	PHE	V	104
R	H	CA	GLU	A	83	L	H	HE1	PHE	V	104
R	H	C	GLU	A	83	L	H	HE1	PHE	V	104
R	H	CB	GLU	A	83	L	H	CE1	PHE	V	104
R	H	CB	GLU	A	83	L	H	HE1	PHE	V	104
R	H	CB	GLU	A	83	L	H	HZ	PHE	V	104
R	H	O	GLU	A	83	L	H	HD1	PHE	V	104
R	H	O	GLU	A	83	L	H	HE1	PHE	V	104
R	H	O	GLU	A	83	L	H	HD22	LEU	V	105
R	H	CG	GLU	A	83	L	H	CE1	PHE	V	104
R	H	CG	GLU	A	83	L	H	HD1	PHE	V	104
R	H	CG	GLU	A	83	L	H	HE1	PHE	V	104
R	H	CG	GLU	A	83	L	H	CD2	LEU	V	105
R	H	CG	GLU	A	83	L	H	HD21	LEU	V	105
R	H	CG	GLU	A	83	L	H	HD22	LEU	V	105
R	H	CG	GLU	A	83	L	H	HD23	LEU	V	105
R	H	CG	GLU	A	83	L	H	CE2	PHE	V	109
R	H	CG	GLU	A	83	L	H	HE2	PHE	V	109
R	H	CD	GLU	A	83	L	H	HE1	PHE	V	104
R	H	CD	GLU	A	83	L	H	CD2	LEU	V	105
R	H	CD	GLU	A	83	L	H	HD21	LEU	V	105
R	H	CD	GLU	A	83	L	H	HD22	LEU	V	105
R	H	CD	GLU	A	83	L	H	HD23	LEU	V	105
R	H	CD	GLU	A	83	L	H	CE2	PHE	V	109
R	H	CD	GLU	A	83	L	H	CZ	PHE	V	109
R	H	CD	GLU	A	83	L	H	HE2	PHE	V	109
R	H	CD	GLU	A	83	L	H	HZ	PHE	V	109
R	H	OE1	GLU	A	83	L	H	HG12	VAL	V	74
R	H	OE1	GLU	A	83	L	H	CD2	LEU	V	105
R	H	OE1	GLU	A	83	L	H	HD21	LEU	V	105
R	H	OE1	GLU	A	83	L	H	HD22	LEU	V	105
R	H	OE1	GLU	A	83	L	H	HD23	LEU	V	105
R	H	OE1	GLU	A	83	L	H	CD2	PHE	V	109
R	H	OE1	GLU	A	83	L	H	CE2	PHE	V	109
R	H	OE1	GLU	A	83	L	H	CZ	PHE	V	109
R	H	OE1	GLU	A	83	L	H	HE2	PHE	V	109
R	H	OE1	GLU	A	83	L	H	HZ	PHE	V	109
R	H	OE2	GLU	A	83	L	H	HG	CYS	V	108
R	H	OE2	GLU	A	83	L	H	CE2	PHE	V	109
R	H	OE2	GLU	A	83	L	H	CZ	PHE	V	109
R	H	OE2	GLU	A	83	L	H	HE2	PHE	V	109
R	H	OE2	GLU	A	83	L	H	HZ	PHE	V	109
R	H	OE2	GLU	A	83	L	H	HD12	LEU	V	151
R	-	CA	PHE	A	86	L	H	CA	GLY	V	101
R	-	CA	PHE	A	86	L	H	HA2	GLY	V	101
R	-	CA	PHE	A	86	L	H	HA3	GLY	V	101
R	-	C	PHE	A	86	L	H	CA	GLY	V	101
R	-	C	PHE	A	86	L	H	HA2	GLY	V	101
R	-	C	PHE	A	86	L	H	HA3	GLY	V	101
R	-	C	PHE	A	86	L	H	HD12	LEU	V	105
R	-	CB	PHE	A	86	L	H	N	GLY	V	101
R	-	CB	PHE	A	86	L	H	CA	GLY	V	101
R	-	CB	PHE	A	86	L	H	C	GLY	V	101
R	-	CB	PHE	A	86	L	H	HA2	GLY	V	101
R	-	CB	PHE	A	86	L	H	HA3	GLY	V	101
R	-	O	PHE	A	86	L	H	CA	GLY	V	101
R	-	O	PHE	A	86	L	H	C	GLY	V	101
R	-	O	PHE	A	86	L	H	O	GLY	V	101
R	-	O	PHE	A	86	L	H	HA2	GLY	V	101
R	-	O	PHE	A	86	L	H	HA3	GLY	V	101
R	-	O	PHE	A	86	L	H	N	GLN	V	102
R	-	O	PHE	A	86	L	H	HD11	LEU	V	105
R	-	O	PHE	A	86	L	H	HD12	LEU	V	105
R	-	CG	PHE	A	86	L	H	CA	GLY	V	101
R	-	CG	PHE	A	86	L	H	HA2	GLY	V	101
R	-	CG	PHE	A	86	L	H	HA3	GLY	V	101
R	-	CD1	PHE	A	86	L	H	O	ASP	V	97
R	-	CD1	PHE	A	86	L	H	HA2	GLY	V	101
R	-	CD1	PHE	A	86	L	H	HA3	GLY	V	101
R	-	CD2	PHE	A	86	L	H	HA2	GLY	V	101
R	-	N	SER	A	87	L	H	CD1	LEU	V	105
R	-	N	SER	A	87	L	H	HG	LEU	V	105
R	-	N	SER	A	87	L	H	HD12	LEU	V	105
R	-	N	SER	A	87	L	H	HD22	LEU	V	105
R	-	CA	SER	A	87	L	H	CG	LEU	V	105
R	-	CA	SER	A	87	L	H	CD1	LEU	V	105
R	-	CA	SER	A	87	L	H	HG	LEU	V	105
R	-	CA	SER	A	87	L	H	HD11	LEU	V	105
R	-	CA	SER	A	87	L	H	HD12	LEU	V	105
R	-	CA	SER	A	87	L	H	HD13	LEU	V	105
R	-	CA	SER	A	87	L	H	HD22	LEU	V	105
R	-	C	SER	A	87	L	H	CD1	LEU	V	105
R	-	C	SER	A	87	L	H	HD12	LEU	V	105
R	-	CB	SER	A	87	L	H	CG	LEU	V	105
R	-	CB	SER	A	87	L	H	CD1	LEU	V	105
R	-	CB	SER	A	87	L	H	CD2	LEU	V	105
R	-	CB	SER	A	87	L	H	HG	LEU	V	105
R	-	CB	SER	A	87	L	H	HD11	LEU	V	105
R	-	CB	SER	A	87	L	H	HD12	LEU	V	105
R	-	CB	SER	A	87	L	H	HD13	LEU	V	105
R	-	CB	SER	A	87	L	H	HD22	LEU	V	105
R	-	CB	SER	A	87	L	H	HD23	LEU	V	105
R	-	OG	SER	A	87	L	H	CG	LEU	V	105
R	-	OG	SER	A	87	L	H	CD1	LEU	V	105
R	-	OG	SER	A	87	L	H	CD2	LEU	V	105
R	-	OG	SER	A	87	L	H	HD11	LEU	V	105
R	-	OG	SER	A	87	L	H	HD12	LEU	V	105
R	-	OG	SER	A	87	L	H	HD13	LEU	V	105
R	-	OG	SER	A	87	L	H	HD22	LEU	V	105
R	-	OG	SER	A	87	L	H	HD23	LEU	V	105
R	-	N	GLU	A	88	L	H	CD1	LEU	V	105
R	-	N	GLU	A	88	L	H	HD11	LEU	V	105
R	-	N	GLU	A	88	L	H	HD12	LEU	V	105
R	-	OE1	GLU	A	88	L	S	HD11	ILE	V	94
R	-	OE1	GLU	A	88	L	S	HD13	ILE	V	94
R	-	OE1	GLU	A	88	L	H	HB1	ALA	V	98
R	S	NE	ARG	A	91	L	H	HG21	THR	V	77
R	S	NH1	ARG	A	91	L	H	CG2	THR	V	77
R	S	NH1	ARG	A	91	L	H	OG1	THR	V	77
R	S	NH1	ARG	A	91	L	H	HG21	THR	V	77
R	S	NH2	ARG	A	91	L	H	CG2	THR	V	77
R	S	NH2	ARG	A	91	L	H	HG21	THR	V	77
R	S	NH2	ARG	A	91	L	H	HG22	THR	V	77
R	S	NH2	ARG	A	91	L	H	HG23	THR	V	77
R	S	CZ	ARG	A	91	L	H	CG2	THR	V	77
R	S	CZ	ARG	A	91	L	H	HG21	THR	V	77
R	S	CZ	ARG	A	91	L	H	HG22	THR	V	77
R	S	CZ	ARG	A	91	L	H	HG23	THR	V	77
R	S	CB	SER	A	93	L	H	CB	ALA	V	70
R	S	CB	SER	A	93	L	H	HB1	ALA	V	70
R	S	CB	SER	A	93	L	H	HB2	ALA	V	70
R	S	OG	SER	A	93	L	H	CB	ALA	V	70
R	S	OG	SER	A	93	L	H	HB1	ALA	V	70
R	S	OG	SER	A	93	L	H	HB2	ALA	V	70
R	S	OG	SER	A	93	L	H	HB3	ALA	V	70
R	H	CG	LEU	A	94	L	H	HZ3	LYS	V	52
R	H	CD2	LEU	A	94	L	H	CD	LYS	V	52
R	H	CD2	LEU	A	94	L	H	CE	LYS	V	52
R	H	CD2	LEU	A	94	L	H	NZ	LYS	V	52
R	H	CD2	LEU	A	94	L	H	HD2	LYS	V	52
R	H	CD2	LEU	A	94	L	H	HE3	LYS	V	52
R	H	CD2	LEU	A	94	L	H	HZ1	LYS	V	52
R	H	CD2	LEU	A	94	L	H	HZ3	LYS	V	52
R	H	CB	TYR	A	95	L	H	HB3	CYS	V	66
R	H	CG	TYR	A	95	L	H	HD23	LEU	V	48
R	H	CG	TYR	A	95	L	H	CB	CYS	V	66
R	H	CG	TYR	A	95	L	H	SG	CYS	V	66
R	H	CG	TYR	A	95	L	H	HB2	CYS	V	66
R	H	CG	TYR	A	95	L	H	HB3	CYS	V	66
R	H	CD1	TYR	A	95	L	H	HD1	PHE	V	63
R	H	CD1	TYR	A	95	L	H	CB	CYS	V	66
R	H	CD1	TYR	A	95	L	H	SG	CYS	V	66
R	H	CD1	TYR	A	95	L	H	HB2	CYS	V	66
R	H	CD1	TYR	A	95	L	H	HB3	CYS	V	66
R	H	CD2	TYR	A	95	L	H	CD2	LEU	V	48
R	H	CD2	TYR	A	95	L	H	HD21	LEU	V	48
R	H	CD2	TYR	A	95	L	H	HD22	LEU	V	48
R	H	CD2	TYR	A	95	L	H	HD23	LEU	V	48
R	H	CD2	TYR	A	95	L	H	CB	CYS	V	66
R	H	CD2	TYR	A	95	L	H	SG	CYS	V	66
R	H	CD2	TYR	A	95	L	H	HB2	CYS	V	66
R	H	CD2	TYR	A	95	L	H	HB3	CYS	V	66
R	H	CE1	TYR	A	95	L	H	HG11	VAL	V	51
R	H	CE1	TYR	A	95	L	H	CB	CYS	V	66
R	H	CE1	TYR	A	95	L	H	SG	CYS	V	66
R	H	CE1	TYR	A	95	L	H	HB2	CYS	V	66
R	H	CE1	TYR	A	95	L	H	HB3	CYS	V	66
R	H	CE1	TYR	A	95	L	H	HG	CYS	V	66
R	H	CE2	TYR	A	95	L	H	CA	LEU	V	48
R	H	CE2	TYR	A	95	L	H	O	LEU	V	48
R	H	CE2	TYR	A	95	L	H	CD2	LEU	V	48
R	H	CE2	TYR	A	95	L	H	HA	LEU	V	48
R	H	CE2	TYR	A	95	L	H	HB3	LEU	V	48
R	H	CE2	TYR	A	95	L	H	HD21	LEU	V	48
R	H	CE2	TYR	A	95	L	H	HD22	LEU	V	48
R	H	CE2	TYR	A	95	L	H	HD23	LEU	V	48
R	H	CE2	TYR	A	95	L	H	CB	CYS	V	66
R	H	CE2	TYR	A	95	L	H	SG	CYS	V	66
R	H	CE2	TYR	A	95	L	H	HB2	CYS	V	66
R	H	CE2	TYR	A	95	L	H	HB3	CYS	V	66
R	H	CE2	TYR	A	95	L	H	HG	CYS	V	66
R	H	OH	TYR	A	95	L	H	O	LEU	V	48
R	H	OH	TYR	A	95	L	H	HA	LEU	V	48
R	H	OH	TYR	A	95	L	H	CA	VAL	V	51
R	H	OH	TYR	A	95	L	H	C	VAL	V	51
R	H	OH	TYR	A	95	L	H	CB	VAL	V	51
R	H	OH	TYR	A	95	L	H	CG1	VAL	V	51
R	H	OH	TYR	A	95	L	H	HB	VAL	V	51
R	H	OH	TYR	A	95	L	H	HG11	VAL	V	51
R	H	OH	TYR	A	95	L	H	HG12	VAL	V	51
R	H	OH	TYR	A	95	L	H	N	LYS	V	52
R	H	OH	TYR	A	95	L	H	CA	LYS	V	52
R	H	OH	TYR	A	95	L	H	CB	LYS	V	52
R	H	OH	TYR	A	95	L	H	H	LYS	V	52
R	H	OH	TYR	A	95	L	H	HA	LYS	V	52
R	H	OH	TYR	A	95	L	H	HB3	LYS	V	52
R	H	OH	TYR	A	95	L	H	SG	CYS	V	66
R	H	OH	TYR	A	95	L	H	HG	CYS	V	66
R	H	CZ	TYR	A	95	L	H	HA	LEU	V	48
R	H	CZ	TYR	A	95	L	H	HD21	LEU	V	48
R	H	CZ	TYR	A	95	L	H	HB	VAL	V	51
R	H	CZ	TYR	A	95	L	H	HG11	VAL	V	51
R	H	CZ	TYR	A	95	L	H	HG12	VAL	V	51
R	H	CZ	TYR	A	95	L	H	HB3	LYS	V	52
R	H	CZ	TYR	A	95	L	H	CB	CYS	V	66
R	H	CZ	TYR	A	95	L	H	SG	CYS	V	66
R	H	CZ	TYR	A	95	L	H	HB3	CYS	V	66
R	H	CZ	TYR	A	95	L	H	HG	CYS	V	66
R	H	CD	GLU	A	96	L	H	HB1	ALA	V	70
R	H	OE1	GLU	A	96	L	H	HE1	PHE	V	109
R	H	OE1	GLU	A	96	L	H	HZ	PHE	V	109
R	H	OE2	GLU	A	96	L	H	CB	ALA	V	70
R	H	OE2	GLU	A	96	L	H	HB1	ALA	V	70
R	H	CG1	VAL	A	99	L	H	CA	GLY	V	144
R	H	CG1	VAL	A	99	L	H	O	GLY	V	144
R	H	CG1	VAL	A	99	L	H	HA2	GLY	V	144
R	H	CG1	VAL	A	99	L	H	HA3	GLY	V	144
R	H	CG1	VAL	A	99	L	H	HB2	LEU	V	148
R	H	CG2	VAL	A	99	L	H	CE	MET	V	67
R	H	CG2	VAL	A	99	L	H	HE2	MET	V	67
R	H	CG2	VAL	A	99	L	H	HA2	GLY	V	144
R	H	CG2	VAL	A	99	L	H	HA3	GLY	V	144
R	H	CD1	TYR	A	102	L	H	HA	THR	V	141
R	H	CD1	TYR	A	102	L	H	HG23	THR	V	141
R	H	CE1	TYR	A	102	L	H	CA	THR	V	141
R	H	CE1	TYR	A	102	L	H	CB	THR	V	141
R	H	CE1	TYR	A	102	L	H	CG2	THR	V	141
R	H	CE1	TYR	A	102	L	H	OG1	THR	V	141
R	H	CE1	TYR	A	102	L	H	HA	THR	V	141
R	H	CE1	TYR	A	102	L	H	HG21	THR	V	141
R	H	CE1	TYR	A	102	L	H	HG22	THR	V	141
R	H	CE1	TYR	A	102	L	H	HG23	THR	V	141
R	H	CE2	TYR	A	102	L	H	OG1	THR	V	141
R	H	CE2	TYR	A	102	L	H	HA	THR	V	141
R	H	CE2	TYR	A	102	L	H	HG23	THR	V	141
R	H	OH	TYR	A	102	L	H	CA	THR	V	141
R	H	OH	TYR	A	102	L	H	CB	THR	V	141
R	H	OH	TYR	A	102	L	H	CG2	THR	V	141
R	H	OH	TYR	A	102	L	H	OG1	THR	V	141
R	H	OH	TYR	A	102	L	H	HA	THR	V	141
R	H	OH	TYR	A	102	L	H	HB	THR	V	141
R	H	OH	TYR	A	102	L	H	HG1	THR	V	141
R	H	OH	TYR	A	102	L	H	HG21	THR	V	141
R	H	OH	TYR	A	102	L	H	HG22	THR	V	141
R	H	OH	TYR	A	102	L	H	HG23	THR	V	141
R	H	CZ	TYR	A	102	L	H	CA	THR	V	141
R	H	CZ	TYR	A	102	L	H	CB	THR	V	141
R	H	CZ	TYR	A	102	L	H	CG2	THR	V	141
R	H	CZ	TYR	A	102	L	H	OG1	THR	V	141
R	H	CZ	TYR	A	102	L	H	HA	THR	V	141
R	H	CZ	TYR	A	102	L	H	HG1	THR	V	141
R	H	CZ	TYR	A	102	L	H	HG21	THR	V	141
R	H	CZ	TYR	A	102	L	H	HG22	THR	V	141
R	H	CZ	TYR	A	102	L	H	HG23	THR	V	141
R	H	CB	PHE	A	103	L	H	HD23	LEU	V	148
R	H	CG	PHE	A	103	L	H	CD2	LEU	V	148
R	H	CG	PHE	A	103	L	H	HD21	LEU	V	148
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	148
R	H	CD1	PHE	A	103	L	H	HG2	ARG	V	145
R	H	CD1	PHE	A	103	L	H	HG3	ARG	V	145
R	H	CD1	PHE	A	103	L	H	HE	ARG	V	145
R	H	CD1	PHE	A	103	L	H	HD21	LEU	V	148
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	148
R	H	CD2	PHE	A	103	L	H	CD2	LEU	V	148
R	H	CD2	PHE	A	103	L	H	HB2	LEU	V	148
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	148
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	148
R	H	CE1	PHE	A	103	L	H	CA	ARG	V	145
R	H	CE1	PHE	A	103	L	H	CB	ARG	V	145
R	H	CE1	PHE	A	103	L	H	CG	ARG	V	145
R	H	CE1	PHE	A	103	L	H	CD	ARG	V	145
R	H	CE1	PHE	A	103	L	H	NE	ARG	V	145
R	H	CE1	PHE	A	103	L	H	HA	ARG	V	145
R	H	CE1	PHE	A	103	L	H	HG2	ARG	V	145
R	H	CE1	PHE	A	103	L	H	HG3	ARG	V	145
R	H	CE1	PHE	A	103	L	H	HE	ARG	V	145
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	148
R	H	CE2	PHE	A	103	L	H	C	GLY	V	144
R	H	CE2	PHE	A	103	L	H	O	GLY	V	144
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	144
R	H	CE2	PHE	A	103	L	H	N	ARG	V	145
R	H	CE2	PHE	A	103	L	H	CA	ARG	V	145
R	H	CE2	PHE	A	103	L	H	CG	ARG	V	145
R	H	CE2	PHE	A	103	L	H	H	ARG	V	145
R	H	CE2	PHE	A	103	L	H	HA	ARG	V	145
R	H	CE2	PHE	A	103	L	H	HG2	ARG	V	145
R	H	CE2	PHE	A	103	L	H	HG3	ARG	V	145
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	148
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	148
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	148
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	148
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	148
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	148
R	H	CZ	PHE	A	103	L	H	C	GLY	V	144
R	H	CZ	PHE	A	103	L	H	O	GLY	V	144
R	H	CZ	PHE	A	103	L	H	N	ARG	V	145
R	H	CZ	PHE	A	103	L	H	CA	ARG	V	145
R	H	CZ	PHE	A	103	L	H	CB	ARG	V	145
R	H	CZ	PHE	A	103	L	H	CG	ARG	V	145
R	H	CZ	PHE	A	103	L	H	CD	ARG	V	145
R	H	CZ	PHE	A	103	L	H	H	ARG	V	145
R	H	CZ	PHE	A	103	L	H	HA	ARG	V	145
R	H	CZ	PHE	A	103	L	H	HB2	ARG	V	145
R	H	CZ	PHE	A	103	L	H	HG2	ARG	V	145
R	H	CZ	PHE	A	103	L	H	HG3	ARG	V	145
R	H	CZ	PHE	A	103	L	H	HE	ARG	V	145
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	148
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	148
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	148
R	H	CG	ASN	A	153	L	H	HG21	THR	V	141
R	H	OD1	ASN	A	153	L	H	CG2	THR	V	141
R	H	OD1	ASN	A	153	L	H	OG1	THR	V	141
R	H	OD1	ASN	A	153	L	H	HG21	THR	V	141
R	H	OD1	ASN	A	153	L	H	HG23	THR	V	141
R	H	CD1	PHE	A	164	L	H	HG3	LYS	V	52
R	H	CE2	PHE	A	164	L	H	HE1	PHE	V	63
R	H	CZ	PHE	A	164	L	H	HE1	PHE	V	63
R	-	C	LEU	A	166	L	H	HZ1	LYS	V	52
R	-	O	LEU	A	166	L	H	CE	LYS	V	52
R	-	O	LEU	A	166	L	H	NZ	LYS	V	52
R	-	O	LEU	A	166	L	H	HE2	LYS	V	52
R	-	O	LEU	A	166	L	H	HE3	LYS	V	52
R	-	O	LEU	A	166	L	H	HZ1	LYS	V	52
R	-	CA	VAL	A	167	L	H	HZ1	LYS	V	52
R	-	C	VAL	A	167	L	H	HZ1	LYS	V	52
R	-	N	PHE	A	168	L	H	HZ1	LYS	V	52
R	-	CG	PHE	A	168	L	H	HZ1	LYS	V	52
R	-	CD2	PHE	A	168	L	H	NZ	LYS	V	52
R	-	CD2	PHE	A	168	L	H	HZ1	LYS	V	52
R	-	CD2	PHE	A	168	L	H	HZ3	LYS	V	52
R	-	CE2	PHE	A	168	L	H	HZ1	LYS	V	52
R	-	CE2	PHE	A	168	L	H	HZ3	LYS	V	52

- 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