IID

Q8NGN5_Q8NGQ4.1 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	106	L	H	LEU	V	161
R	H	PHE	A	107	L	H	VAL	V	157
R	H	PHE	A	107	L	H	ILE	V	160
R	H	PHE	A	107	L	H	LEU	V	161
R	H	THR	A	110	L	-	HIS	V	164
R	H	LEU	A	111	L	H	ILE	V	160
R	H	LEU	A	111	L	-	HIS	V	164
R	H	THR	A	114	L	-	HIS	V	164
R	H	GLU	A	143	L	-	ASN	V	3
R	H	GLU	A	143	L	-	SER	V	5
R	H	THR	A	146	L	-	LEU	V	6
R	H	THR	A	146	L	-	THR	V	8
R	H	GLN	A	147	L	-	LEU	V	6
R	H	LEU	A	149	L	H	HIS	V	94
R	H	GLY	A	150	L	-	LEU	V	6
R	H	LEU	A	153	L	H	PHE	V	163
R	H	LEU	A	153	L	-	HIS	V	164
R	H	LEU	A	153	L	-	LEU	V	165
R	H	LEU	A	157	L	-	HIS	V	164
R	H	THR	A	25	L	H	ARG	V	138
R	H	VAL	A	29	L	H	ARG	V	138
R	H	PHE	A	32	L	H	THR	V	145
R	H	TYR	A	39	L	H	LEU	V	149
R	H	TYR	A	39	L	H	SER	V	152
R	H	THR	A	47	L	H	PHE	V	102
R	H	ILE	A	50	L	H	HIS	V	94
R	H	ILE	A	50	L	H	ALA	V	98
R	H	CYS	A	54	L	S	SER	V	92
R	H	CYS	A	54	L	H	HIS	V	94
R	H	CYS	A	54	L	H	SER	V	95
R	H	PHE	A	65	L	H	HIS	V	94
R	H	SER	A	68	L	H	HIS	V	94
R	H	ASN	A	69	L	H	PHE	V	163
R	H	ASN	A	69	L	H	PHE	V	93
R	H	ASN	A	69	L	H	HIS	V	94
R	H	PHE	A	72	L	H	ALA	V	159
R	H	PHE	A	72	L	H	PHE	V	163
R	H	PHE	A	72	L	H	HIS	V	94
R	H	PHE	A	72	L	H	MET	V	97
R	H	LEU	A	73	L	H	PHE	V	163
R	H	LEU	A	73	L	-	HIS	V	164
R	H	CYS	A	76	L	H	ALA	V	156
R	H	CYS	A	76	L	H	ILE	V	160
R	H	TYR	A	77	L	H	ILE	V	160
R	H	THR	A	79	L	H	TYR	V	101
R	H	THR	A	79	L	H	SER	V	152
R	H	THR	A	79	L	H	LEU	V	153
R	H	THR	A	79	L	H	ALA	V	156
R	H	VAL	A	80	L	H	LEU	V	153
R	H	VAL	A	80	L	H	ALA	V	156
R	H	VAL	A	80	L	H	ILE	V	160
R	H	VAL	A	82	L	H	LEU	V	149
R	H	PRO	A	83	L	H	LEU	V	149
R	H	PRO	A	83	L	H	SER	V	152
R	H	PRO	A	83	L	H	LEU	V	153
R	H	LEU	A	84	L	H	LEU	V	149
R	H	LEU	A	84	L	H	LEU	V	153
R	H	LEU	A	86	L	H	LEU	V	149
R	H	SER	A	87	L	H	LEU	V	149
R	H	LEU	A	90	L	H	ARG	V	138
R	H	LEU	A	90	L	H	LEU	V	142
R	-	GLY	A	91	L	H	LEU	V	142

- 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

Q8NGN5_Q8NGQ4.1 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	H	CG2	THR	A	25	L	H	NH2	ARG	V	138
R	H	CG2	THR	A	25	L	H	HH12	ARG	V	138
R	H	CG2	THR	A	25	L	H	HH22	ARG	V	138
R	H	CG2	VAL	A	29	L	H	HH21	ARG	V	138
R	H	CE1	PHE	A	32	L	H	HG21	THR	V	145
R	H	CE2	PHE	A	32	L	H	CG2	THR	V	145
R	H	CE2	PHE	A	32	L	H	HG21	THR	V	145
R	H	CE2	PHE	A	32	L	H	HG22	THR	V	145
R	H	CZ	PHE	A	32	L	H	CG2	THR	V	145
R	H	CZ	PHE	A	32	L	H	OG1	THR	V	145
R	H	CZ	PHE	A	32	L	H	HG21	THR	V	145
R	H	CZ	PHE	A	32	L	H	HG22	THR	V	145
R	H	CZ	PHE	A	32	L	H	HG23	THR	V	145
R	H	CE1	TYR	A	39	L	H	HD21	LEU	V	149
R	H	CE1	TYR	A	39	L	H	HG	SER	V	152
R	H	OH	TYR	A	39	L	H	CB	SER	V	152
R	H	OH	TYR	A	39	L	H	OG	SER	V	152
R	H	OH	TYR	A	39	L	H	HG	SER	V	152
R	H	CZ	TYR	A	39	L	H	HG	SER	V	152
R	H	CB	THR	A	47	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	47	L	H	HE2	PHE	V	102
R	H	CG2	THR	A	47	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	47	L	H	HE2	PHE	V	102
R	H	OG1	THR	A	47	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	50	L	H	HB3	HIS	V	94
R	H	CG2	ILE	A	50	L	H	HB3	ALA	V	98
R	H	CB	CYS	A	54	L	S	HG	SER	V	92
R	H	CB	CYS	A	54	L	H	OG	SER	V	95
R	H	CB	CYS	A	54	L	H	HG	SER	V	95
R	H	SG	CYS	A	54	L	S	OG	SER	V	92
R	H	SG	CYS	A	54	L	S	HG	SER	V	92
R	H	SG	CYS	A	54	L	H	HB2	HIS	V	94
R	H	SG	CYS	A	54	L	H	OG	SER	V	95
R	H	SG	CYS	A	54	L	H	H	SER	V	95
R	H	SG	CYS	A	54	L	H	HG	SER	V	95
R	H	CG	PHE	A	65	L	H	HE1	HIS	V	94
R	H	CD2	PHE	A	65	L	H	CE1	HIS	V	94
R	H	CD2	PHE	A	65	L	H	HE1	HIS	V	94
R	H	CE2	PHE	A	65	L	H	CE1	HIS	V	94
R	H	CE2	PHE	A	65	L	H	HE1	HIS	V	94
R	H	CZ	PHE	A	65	L	H	HE1	HIS	V	94
R	H	C	SER	A	68	L	H	HD2	HIS	V	94
R	H	O	SER	A	68	L	H	HD2	HIS	V	94
R	H	OG	SER	A	68	L	H	HB3	HIS	V	94
R	H	N	ASN	A	69	L	H	NE2	HIS	V	94
R	H	N	ASN	A	69	L	H	HD2	HIS	V	94
R	H	N	ASN	A	69	L	H	HE2	HIS	V	94
R	H	CA	ASN	A	69	L	H	CD2	HIS	V	94
R	H	CA	ASN	A	69	L	H	NE2	HIS	V	94
R	H	CA	ASN	A	69	L	H	HD2	HIS	V	94
R	H	CA	ASN	A	69	L	H	HE2	HIS	V	94
R	H	CA	ASN	A	69	L	H	HZ	PHE	V	163
R	H	CB	ASN	A	69	L	H	NE2	HIS	V	94
R	H	CB	ASN	A	69	L	H	HE2	HIS	V	94
R	H	CB	ASN	A	69	L	H	HZ	PHE	V	163
R	H	O	ASN	A	69	L	H	HZ	PHE	V	163
R	H	CG	ASN	A	69	L	H	CD2	HIS	V	94
R	H	CG	ASN	A	69	L	H	CE1	HIS	V	94
R	H	CG	ASN	A	69	L	H	NE2	HIS	V	94
R	H	CG	ASN	A	69	L	H	HD2	HIS	V	94
R	H	CG	ASN	A	69	L	H	HE1	HIS	V	94
R	H	CG	ASN	A	69	L	H	HE2	HIS	V	94
R	H	CG	ASN	A	69	L	H	HZ	PHE	V	163
R	H	ND2	ASN	A	69	L	H	CD2	HIS	V	94
R	H	ND2	ASN	A	69	L	H	ND1	HIS	V	94
R	H	ND2	ASN	A	69	L	H	CE1	HIS	V	94
R	H	ND2	ASN	A	69	L	H	NE2	HIS	V	94
R	H	ND2	ASN	A	69	L	H	HD2	HIS	V	94
R	H	ND2	ASN	A	69	L	H	HE1	HIS	V	94
R	H	ND2	ASN	A	69	L	H	HE2	HIS	V	94
R	H	OD1	ASN	A	69	L	H	HD1	PHE	V	93
R	H	OD1	ASN	A	69	L	H	HE1	PHE	V	93
R	H	OD1	ASN	A	69	L	H	CG	HIS	V	94
R	H	OD1	ASN	A	69	L	H	CD2	HIS	V	94
R	H	OD1	ASN	A	69	L	H	CE1	HIS	V	94
R	H	OD1	ASN	A	69	L	H	NE2	HIS	V	94
R	H	OD1	ASN	A	69	L	H	HD2	HIS	V	94
R	H	OD1	ASN	A	69	L	H	HE1	HIS	V	94
R	H	OD1	ASN	A	69	L	H	HE2	HIS	V	94
R	H	OD1	ASN	A	69	L	H	CE2	PHE	V	163
R	H	OD1	ASN	A	69	L	H	CZ	PHE	V	163
R	H	OD1	ASN	A	69	L	H	HE2	PHE	V	163
R	H	OD1	ASN	A	69	L	H	HZ	PHE	V	163
R	H	CB	PHE	A	72	L	H	HD2	HIS	V	94
R	H	CB	PHE	A	72	L	H	HE2	PHE	V	163
R	H	CG	PHE	A	72	L	H	CD2	PHE	V	163
R	H	CG	PHE	A	72	L	H	CE2	PHE	V	163
R	H	CG	PHE	A	72	L	H	HD2	PHE	V	163
R	H	CG	PHE	A	72	L	H	HE2	PHE	V	163
R	H	CD1	PHE	A	72	L	H	CG	PHE	V	163
R	H	CD1	PHE	A	72	L	H	CD1	PHE	V	163
R	H	CD1	PHE	A	72	L	H	CD2	PHE	V	163
R	H	CD1	PHE	A	72	L	H	CE1	PHE	V	163
R	H	CD1	PHE	A	72	L	H	CE2	PHE	V	163
R	H	CD1	PHE	A	72	L	H	CZ	PHE	V	163
R	H	CD1	PHE	A	72	L	H	HD2	PHE	V	163
R	H	CD1	PHE	A	72	L	H	HE2	PHE	V	163
R	H	CD1	PHE	A	72	L	H	HZ	PHE	V	163
R	H	CD2	PHE	A	72	L	H	HB3	MET	V	97
R	H	CE1	PHE	A	72	L	H	HB3	MET	V	97
R	H	CE1	PHE	A	72	L	H	CB	PHE	V	163
R	H	CE1	PHE	A	72	L	H	CG	PHE	V	163
R	H	CE1	PHE	A	72	L	H	CD1	PHE	V	163
R	H	CE1	PHE	A	72	L	H	CD2	PHE	V	163
R	H	CE1	PHE	A	72	L	H	CE1	PHE	V	163
R	H	CE1	PHE	A	72	L	H	CE2	PHE	V	163
R	H	CE1	PHE	A	72	L	H	CZ	PHE	V	163
R	H	CE1	PHE	A	72	L	H	HB2	PHE	V	163
R	H	CE1	PHE	A	72	L	H	HB3	PHE	V	163
R	H	CE1	PHE	A	72	L	H	HD2	PHE	V	163
R	H	CE1	PHE	A	72	L	H	HE2	PHE	V	163
R	H	CE2	PHE	A	72	L	H	CB	MET	V	97
R	H	CE2	PHE	A	72	L	H	HB2	MET	V	97
R	H	CE2	PHE	A	72	L	H	HB3	MET	V	97
R	H	CE2	PHE	A	72	L	H	HD2	PHE	V	163
R	H	CZ	PHE	A	72	L	H	CB	MET	V	97
R	H	CZ	PHE	A	72	L	H	HB2	MET	V	97
R	H	CZ	PHE	A	72	L	H	HB3	MET	V	97
R	H	CZ	PHE	A	72	L	H	HB1	ALA	V	159
R	H	CZ	PHE	A	72	L	H	CB	PHE	V	163
R	H	CZ	PHE	A	72	L	H	CG	PHE	V	163
R	H	CZ	PHE	A	72	L	H	CD2	PHE	V	163
R	H	CZ	PHE	A	72	L	H	CE2	PHE	V	163
R	H	CZ	PHE	A	72	L	H	HB2	PHE	V	163
R	H	CZ	PHE	A	72	L	H	HD2	PHE	V	163
R	H	CG	LEU	A	73	L	H	HE1	PHE	V	163
R	H	CD2	LEU	A	73	L	H	CE1	PHE	V	163
R	H	CD2	LEU	A	73	L	H	HD1	PHE	V	163
R	H	CD2	LEU	A	73	L	H	HE1	PHE	V	163
R	H	CD2	LEU	A	73	L	-	CE1	HIS	V	164
R	H	CD2	LEU	A	73	L	-	NE2	HIS	V	164
R	H	CD2	LEU	A	73	L	-	HE1	HIS	V	164
R	H	CD2	LEU	A	73	L	-	HE2	HIS	V	164
R	H	CA	CYS	A	76	L	H	CD1	ILE	V	160
R	H	CA	CYS	A	76	L	H	HG12	ILE	V	160
R	H	CA	CYS	A	76	L	H	HG13	ILE	V	160
R	H	CA	CYS	A	76	L	H	HD11	ILE	V	160
R	H	C	CYS	A	76	L	H	CD1	ILE	V	160
R	H	C	CYS	A	76	L	H	HD11	ILE	V	160
R	H	CB	CYS	A	76	L	H	CG1	ILE	V	160
R	H	CB	CYS	A	76	L	H	CD1	ILE	V	160
R	H	CB	CYS	A	76	L	H	HG12	ILE	V	160
R	H	CB	CYS	A	76	L	H	HG13	ILE	V	160
R	H	CB	CYS	A	76	L	H	HD11	ILE	V	160
R	H	CB	CYS	A	76	L	H	HD13	ILE	V	160
R	H	O	CYS	A	76	L	H	HB1	ALA	V	156
R	H	O	CYS	A	76	L	H	CD1	ILE	V	160
R	H	O	CYS	A	76	L	H	HD11	ILE	V	160
R	H	O	CYS	A	76	L	H	HD12	ILE	V	160
R	H	SG	CYS	A	76	L	H	CG1	ILE	V	160
R	H	SG	CYS	A	76	L	H	HG12	ILE	V	160
R	H	SG	CYS	A	76	L	H	HG13	ILE	V	160
R	H	SG	CYS	A	76	L	H	HD11	ILE	V	160
R	H	N	TYR	A	77	L	H	HD11	ILE	V	160
R	H	CA	TYR	A	77	L	H	HD11	ILE	V	160
R	H	C	THR	A	79	L	H	HB3	ALA	V	156
R	H	CB	THR	A	79	L	H	OG	SER	V	152
R	H	CB	THR	A	79	L	H	HG	SER	V	152
R	H	CB	THR	A	79	L	H	CB	ALA	V	156
R	H	CB	THR	A	79	L	H	HB1	ALA	V	156
R	H	CB	THR	A	79	L	H	HB3	ALA	V	156
R	H	O	THR	A	79	L	H	HA	LEU	V	153
R	H	O	THR	A	79	L	H	HB2	LEU	V	153
R	H	O	THR	A	79	L	H	HD11	LEU	V	153
R	H	O	THR	A	79	L	H	HD12	LEU	V	153
R	H	CG2	THR	A	79	L	H	OH	TYR	V	101
R	H	CG2	THR	A	79	L	H	HE2	TYR	V	101
R	H	CG2	THR	A	79	L	H	HH	TYR	V	101
R	H	CG2	THR	A	79	L	H	C	SER	V	152
R	H	CG2	THR	A	79	L	H	CB	SER	V	152
R	H	CG2	THR	A	79	L	H	O	SER	V	152
R	H	CG2	THR	A	79	L	H	OG	SER	V	152
R	H	CG2	THR	A	79	L	H	HB3	SER	V	152
R	H	CG2	THR	A	79	L	H	HG	SER	V	152
R	H	CG2	THR	A	79	L	H	HA	LEU	V	153
R	H	CG2	THR	A	79	L	H	CB	ALA	V	156
R	H	CG2	THR	A	79	L	H	HB1	ALA	V	156
R	H	CG2	THR	A	79	L	H	HB2	ALA	V	156
R	H	CG2	THR	A	79	L	H	HB3	ALA	V	156
R	H	OG1	THR	A	79	L	H	OH	TYR	V	101
R	H	OG1	THR	A	79	L	H	HH	TYR	V	101
R	H	OG1	THR	A	79	L	H	OG	SER	V	152
R	H	OG1	THR	A	79	L	H	HG	SER	V	152
R	H	N	VAL	A	80	L	H	HB1	ALA	V	156
R	H	CA	VAL	A	80	L	H	HD11	LEU	V	153
R	H	CA	VAL	A	80	L	H	HD12	LEU	V	153
R	H	C	VAL	A	80	L	H	HD12	LEU	V	153
R	H	O	VAL	A	80	L	H	CD1	LEU	V	153
R	H	O	VAL	A	80	L	H	HD12	LEU	V	153
R	H	O	VAL	A	80	L	H	HD13	LEU	V	153
R	H	CG2	VAL	A	80	L	H	HB1	ALA	V	156
R	H	CG2	VAL	A	80	L	H	HB2	ALA	V	156
R	H	CG2	VAL	A	80	L	H	CD1	ILE	V	160
R	H	CG2	VAL	A	80	L	H	HD11	ILE	V	160
R	H	CG2	VAL	A	80	L	H	HD12	ILE	V	160
R	H	CG2	VAL	A	80	L	H	HD13	ILE	V	160
R	H	C	VAL	A	82	L	H	HD22	LEU	V	149
R	H	O	VAL	A	82	L	H	HD22	LEU	V	149
R	H	N	PRO	A	83	L	H	CD2	LEU	V	149
R	H	N	PRO	A	83	L	H	HD22	LEU	V	149
R	H	N	PRO	A	83	L	H	HD23	LEU	V	149
R	H	CA	PRO	A	83	L	H	CB	LEU	V	149
R	H	CA	PRO	A	83	L	H	CG	LEU	V	149
R	H	CA	PRO	A	83	L	H	CD1	LEU	V	149
R	H	CA	PRO	A	83	L	H	CD2	LEU	V	149
R	H	CA	PRO	A	83	L	H	HB2	LEU	V	149
R	H	CA	PRO	A	83	L	H	HD13	LEU	V	149
R	H	CA	PRO	A	83	L	H	HD21	LEU	V	149
R	H	CA	PRO	A	83	L	H	HD22	LEU	V	149
R	H	CA	PRO	A	83	L	H	HD23	LEU	V	149
R	H	C	PRO	A	83	L	H	CB	LEU	V	149
R	H	C	PRO	A	83	L	H	CG	LEU	V	149
R	H	C	PRO	A	83	L	H	CD1	LEU	V	149
R	H	C	PRO	A	83	L	H	CD2	LEU	V	149
R	H	C	PRO	A	83	L	H	HB2	LEU	V	149
R	H	C	PRO	A	83	L	H	HD13	LEU	V	149
R	H	C	PRO	A	83	L	H	HD22	LEU	V	149
R	H	CB	PRO	A	83	L	H	CA	LEU	V	149
R	H	CB	PRO	A	83	L	H	C	LEU	V	149
R	H	CB	PRO	A	83	L	H	CB	LEU	V	149
R	H	CB	PRO	A	83	L	H	O	LEU	V	149
R	H	CB	PRO	A	83	L	H	CG	LEU	V	149
R	H	CB	PRO	A	83	L	H	CD2	LEU	V	149
R	H	CB	PRO	A	83	L	H	HA	LEU	V	149
R	H	CB	PRO	A	83	L	H	HB2	LEU	V	149
R	H	CB	PRO	A	83	L	H	HD13	LEU	V	149
R	H	CB	PRO	A	83	L	H	HD21	LEU	V	149
R	H	CB	PRO	A	83	L	H	HD22	LEU	V	149
R	H	CB	PRO	A	83	L	H	HD23	LEU	V	149
R	H	CB	PRO	A	83	L	H	HB3	SER	V	152
R	H	CB	PRO	A	83	L	H	HB2	LEU	V	153
R	H	O	PRO	A	83	L	H	CB	LEU	V	149
R	H	O	PRO	A	83	L	H	CG	LEU	V	149
R	H	O	PRO	A	83	L	H	CD1	LEU	V	149
R	H	O	PRO	A	83	L	H	CD2	LEU	V	149
R	H	O	PRO	A	83	L	H	HB2	LEU	V	149
R	H	O	PRO	A	83	L	H	HD11	LEU	V	149
R	H	O	PRO	A	83	L	H	HD12	LEU	V	149
R	H	O	PRO	A	83	L	H	HD13	LEU	V	149
R	H	O	PRO	A	83	L	H	HD22	LEU	V	149
R	H	CG	PRO	A	83	L	H	CD2	LEU	V	149
R	H	CG	PRO	A	83	L	H	HA	LEU	V	149
R	H	CG	PRO	A	83	L	H	HB2	LEU	V	149
R	H	CG	PRO	A	83	L	H	HD21	LEU	V	149
R	H	CG	PRO	A	83	L	H	HD22	LEU	V	149
R	H	CG	PRO	A	83	L	H	HB3	SER	V	152
R	H	CG	PRO	A	83	L	H	HG	SER	V	152
R	H	CD	PRO	A	83	L	H	HD22	LEU	V	149
R	H	N	LEU	A	84	L	H	HD13	LEU	V	149
R	H	N	LEU	A	84	L	H	HD22	LEU	V	149
R	H	CB	LEU	A	84	L	H	HD22	LEU	V	153
R	H	CA	LEU	A	86	L	H	HD12	LEU	V	149
R	H	CA	LEU	A	86	L	H	HD13	LEU	V	149
R	H	C	LEU	A	86	L	H	HD12	LEU	V	149
R	H	C	LEU	A	86	L	H	HD13	LEU	V	149
R	H	CB	LEU	A	86	L	H	CD1	LEU	V	149
R	H	CB	LEU	A	86	L	H	HD12	LEU	V	149
R	H	CB	LEU	A	86	L	H	HD13	LEU	V	149
R	H	CB	LEU	A	86	L	H	HD23	LEU	V	149
R	H	CG	LEU	A	86	L	H	HD12	LEU	V	149
R	H	CG	LEU	A	86	L	H	HD23	LEU	V	149
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	149
R	H	CD1	LEU	A	86	L	H	HD12	LEU	V	149
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	149
R	H	N	SER	A	87	L	H	CD1	LEU	V	149
R	H	N	SER	A	87	L	H	HD11	LEU	V	149
R	H	N	SER	A	87	L	H	HD12	LEU	V	149
R	H	N	SER	A	87	L	H	HD13	LEU	V	149
R	H	CA	SER	A	87	L	H	HD11	LEU	V	149
R	H	CA	SER	A	87	L	H	HD13	LEU	V	149
R	H	CB	SER	A	87	L	H	HD11	LEU	V	149
R	H	CB	SER	A	87	L	H	HD13	LEU	V	149
R	H	CA	LEU	A	90	L	H	HD13	LEU	V	142
R	H	C	LEU	A	90	L	H	HD12	LEU	V	142
R	H	C	LEU	A	90	L	H	HD13	LEU	V	142
R	H	C	LEU	A	90	L	H	HD23	LEU	V	142
R	H	CB	LEU	A	90	L	H	CD1	LEU	V	142
R	H	CB	LEU	A	90	L	H	HD11	LEU	V	142
R	H	CB	LEU	A	90	L	H	HD12	LEU	V	142
R	H	CB	LEU	A	90	L	H	HD13	LEU	V	142
R	H	O	LEU	A	90	L	H	CD2	LEU	V	142
R	H	O	LEU	A	90	L	H	HD12	LEU	V	142
R	H	O	LEU	A	90	L	H	HD13	LEU	V	142
R	H	O	LEU	A	90	L	H	HD22	LEU	V	142
R	H	O	LEU	A	90	L	H	HD23	LEU	V	142
R	H	CG	LEU	A	90	L	H	HD13	LEU	V	142
R	H	CD1	LEU	A	90	L	H	CD1	LEU	V	142
R	H	CD1	LEU	A	90	L	H	HD11	LEU	V	142
R	H	CD1	LEU	A	90	L	H	HD13	LEU	V	142
R	H	CD2	LEU	A	90	L	H	HH21	ARG	V	138
R	-	N	GLY	A	91	L	H	HD12	LEU	V	142
R	-	N	GLY	A	91	L	H	HD22	LEU	V	142
R	-	CA	GLY	A	91	L	H	HD12	LEU	V	142
R	-	CA	GLY	A	91	L	H	HD22	LEU	V	142
R	H	CD1	PHE	A	106	L	H	HD22	LEU	V	161
R	H	CE1	PHE	A	106	L	H	CD2	LEU	V	161
R	H	CE1	PHE	A	106	L	H	HD21	LEU	V	161
R	H	CE1	PHE	A	106	L	H	HD22	LEU	V	161
R	H	CA	PHE	A	107	L	H	HG22	ILE	V	160
R	H	CB	PHE	A	107	L	H	HG22	ILE	V	160
R	H	CB	PHE	A	107	L	H	HD13	ILE	V	160
R	H	O	PHE	A	107	L	H	HG22	ILE	V	160
R	H	CG	PHE	A	107	L	H	HA	VAL	V	157
R	H	CG	PHE	A	107	L	H	CG2	ILE	V	160
R	H	CG	PHE	A	107	L	H	HB	ILE	V	160
R	H	CG	PHE	A	107	L	H	HG21	ILE	V	160
R	H	CG	PHE	A	107	L	H	HG22	ILE	V	160
R	H	CG	PHE	A	107	L	H	HD12	ILE	V	160
R	H	CG	PHE	A	107	L	H	HD13	ILE	V	160
R	H	CD1	PHE	A	107	L	H	HA	VAL	V	157
R	H	CD1	PHE	A	107	L	H	CB	ILE	V	160
R	H	CD1	PHE	A	107	L	H	CG2	ILE	V	160
R	H	CD1	PHE	A	107	L	H	HB	ILE	V	160
R	H	CD1	PHE	A	107	L	H	HG21	ILE	V	160
R	H	CD1	PHE	A	107	L	H	HG22	ILE	V	160
R	H	CD1	PHE	A	107	L	H	HG23	ILE	V	160
R	H	CD1	PHE	A	107	L	H	HD12	ILE	V	160
R	H	CD1	PHE	A	107	L	H	HD13	ILE	V	160
R	H	CD1	PHE	A	107	L	H	HG	LEU	V	161
R	H	CD2	PHE	A	107	L	H	HA	VAL	V	157
R	H	CD2	PHE	A	107	L	H	HG13	VAL	V	157
R	H	CD2	PHE	A	107	L	H	HG22	VAL	V	157
R	H	CE1	PHE	A	107	L	H	O	VAL	V	157
R	H	CE1	PHE	A	107	L	H	HA	VAL	V	157
R	H	CE1	PHE	A	107	L	H	HG13	VAL	V	157
R	H	CE1	PHE	A	107	L	H	CB	ILE	V	160
R	H	CE1	PHE	A	107	L	H	CG2	ILE	V	160
R	H	CE1	PHE	A	107	L	H	HB	ILE	V	160
R	H	CE1	PHE	A	107	L	H	HG21	ILE	V	160
R	H	CE1	PHE	A	107	L	H	HG22	ILE	V	160
R	H	CE1	PHE	A	107	L	H	N	LEU	V	161
R	H	CE1	PHE	A	107	L	H	CG	LEU	V	161
R	H	CE1	PHE	A	107	L	H	CD2	LEU	V	161
R	H	CE1	PHE	A	107	L	H	H	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HA	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HG	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HD21	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	161
R	H	CE2	PHE	A	107	L	H	CA	VAL	V	157
R	H	CE2	PHE	A	107	L	H	CB	VAL	V	157
R	H	CE2	PHE	A	107	L	H	CG1	VAL	V	157
R	H	CE2	PHE	A	107	L	H	CG2	VAL	V	157
R	H	CE2	PHE	A	107	L	H	HA	VAL	V	157
R	H	CE2	PHE	A	107	L	H	HG11	VAL	V	157
R	H	CE2	PHE	A	107	L	H	HG12	VAL	V	157
R	H	CE2	PHE	A	107	L	H	HG13	VAL	V	157
R	H	CE2	PHE	A	107	L	H	HG22	VAL	V	157
R	H	CE2	PHE	A	107	L	H	HG	LEU	V	161
R	H	CE2	PHE	A	107	L	H	HD13	LEU	V	161
R	H	CE2	PHE	A	107	L	H	HD22	LEU	V	161
R	H	CZ	PHE	A	107	L	H	CA	VAL	V	157
R	H	CZ	PHE	A	107	L	H	C	VAL	V	157
R	H	CZ	PHE	A	107	L	H	O	VAL	V	157
R	H	CZ	PHE	A	107	L	H	CG1	VAL	V	157
R	H	CZ	PHE	A	107	L	H	HA	VAL	V	157
R	H	CZ	PHE	A	107	L	H	HG11	VAL	V	157
R	H	CZ	PHE	A	107	L	H	HG13	VAL	V	157
R	H	CZ	PHE	A	107	L	H	HG22	VAL	V	157
R	H	CZ	PHE	A	107	L	H	HB	ILE	V	160
R	H	CZ	PHE	A	107	L	H	CG	LEU	V	161
R	H	CZ	PHE	A	107	L	H	CD1	LEU	V	161
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	161
R	H	CZ	PHE	A	107	L	H	H	LEU	V	161
R	H	CZ	PHE	A	107	L	H	HG	LEU	V	161
R	H	CZ	PHE	A	107	L	H	HD11	LEU	V	161
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	161
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	161
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	161
R	H	CG2	THR	A	110	L	-	NE2	HIS	V	164
R	H	N	LEU	A	111	L	-	HE2	HIS	V	164
R	H	CA	LEU	A	111	L	-	HE2	HIS	V	164
R	H	CB	LEU	A	111	L	-	HE2	HIS	V	164
R	H	CG	LEU	A	111	L	H	CG2	ILE	V	160
R	H	CG	LEU	A	111	L	H	HG12	ILE	V	160
R	H	CG	LEU	A	111	L	H	HG22	ILE	V	160
R	H	CG	LEU	A	111	L	H	HG23	ILE	V	160
R	H	CG	LEU	A	111	L	H	HD13	ILE	V	160
R	H	CG	LEU	A	111	L	-	NE2	HIS	V	164
R	H	CG	LEU	A	111	L	-	HE2	HIS	V	164
R	H	CD1	LEU	A	111	L	H	CG1	ILE	V	160
R	H	CD1	LEU	A	111	L	H	CG2	ILE	V	160
R	H	CD1	LEU	A	111	L	H	CD1	ILE	V	160
R	H	CD1	LEU	A	111	L	H	HG12	ILE	V	160
R	H	CD1	LEU	A	111	L	H	HG22	ILE	V	160
R	H	CD1	LEU	A	111	L	H	HG23	ILE	V	160
R	H	CD1	LEU	A	111	L	H	HD11	ILE	V	160
R	H	CD1	LEU	A	111	L	H	HD12	ILE	V	160
R	H	CD1	LEU	A	111	L	H	HD13	ILE	V	160
R	H	CD2	LEU	A	111	L	H	CG1	ILE	V	160
R	H	CD2	LEU	A	111	L	H	CG2	ILE	V	160
R	H	CD2	LEU	A	111	L	H	HG12	ILE	V	160
R	H	CD2	LEU	A	111	L	H	HG22	ILE	V	160
R	H	CD2	LEU	A	111	L	H	HG23	ILE	V	160
R	H	CD2	LEU	A	111	L	H	HD13	ILE	V	160
R	H	CD2	LEU	A	111	L	-	CD2	HIS	V	164
R	H	CD2	LEU	A	111	L	-	CE1	HIS	V	164
R	H	CD2	LEU	A	111	L	-	NE2	HIS	V	164
R	H	CD2	LEU	A	111	L	-	HE2	HIS	V	164
R	H	CB	THR	A	114	L	-	CE1	HIS	V	164
R	H	CB	THR	A	114	L	-	HE1	HIS	V	164
R	H	CG2	THR	A	114	L	-	CE1	HIS	V	164
R	H	CG2	THR	A	114	L	-	HE1	HIS	V	164
R	H	OG1	THR	A	114	L	-	CE1	HIS	V	164
R	H	OG1	THR	A	114	L	-	HE1	HIS	V	164
R	H	CB	GLU	A	143	L	-	HB3	SER	V	5
R	H	CG	GLU	A	143	L	-	CB	SER	V	5
R	H	CG	GLU	A	143	L	-	HA	SER	V	5
R	H	CG	GLU	A	143	L	-	HB2	SER	V	5
R	H	CG	GLU	A	143	L	-	HB3	SER	V	5
R	H	CD	GLU	A	143	L	-	HB3	SER	V	5
R	H	OE1	GLU	A	143	L	-	HB3	ASN	V	3
R	H	OE1	GLU	A	143	L	-	HB3	SER	V	5
R	H	OE2	GLU	A	143	L	-	HB3	SER	V	5
R	H	CA	THR	A	146	L	-	HB3	LEU	V	6
R	H	CA	THR	A	146	L	-	HD11	LEU	V	6
R	H	C	THR	A	146	L	-	CD1	LEU	V	6
R	H	C	THR	A	146	L	-	HB3	LEU	V	6
R	H	C	THR	A	146	L	-	HD11	LEU	V	6
R	H	CB	THR	A	146	L	-	CB	LEU	V	6
R	H	CB	THR	A	146	L	-	H	LEU	V	6
R	H	CB	THR	A	146	L	-	HB3	LEU	V	6
R	H	CB	THR	A	146	L	-	HD11	LEU	V	6
R	H	CB	THR	A	146	L	-	HG22	THR	V	8
R	H	O	THR	A	146	L	-	CD1	LEU	V	6
R	H	O	THR	A	146	L	-	HB3	LEU	V	6
R	H	O	THR	A	146	L	-	HD11	LEU	V	6
R	H	O	THR	A	146	L	-	HD12	LEU	V	6
R	H	O	THR	A	146	L	-	HD13	LEU	V	6
R	H	CG2	THR	A	146	L	-	HB3	LEU	V	6
R	H	CG2	THR	A	146	L	-	CG2	THR	V	8
R	H	CG2	THR	A	146	L	-	HG21	THR	V	8
R	H	CG2	THR	A	146	L	-	HG22	THR	V	8
R	H	CG2	THR	A	146	L	-	HG23	THR	V	8
R	H	OG1	THR	A	146	L	-	N	LEU	V	6
R	H	OG1	THR	A	146	L	-	O	LEU	V	6
R	H	OG1	THR	A	146	L	-	H	LEU	V	6
R	H	OG1	THR	A	146	L	-	HB3	LEU	V	6
R	H	N	GLN	A	147	L	-	HD11	LEU	V	6
R	H	CA	GLN	A	147	L	-	HD11	LEU	V	6
R	H	CD2	LEU	A	149	L	H	HE2	HIS	V	94
R	H	N	GLY	A	150	L	-	HD11	LEU	V	6
R	H	N	GLY	A	150	L	-	HD12	LEU	V	6
R	H	N	GLY	A	150	L	-	HD13	LEU	V	6
R	H	CA	GLY	A	150	L	-	CD1	LEU	V	6
R	H	CA	GLY	A	150	L	-	HD11	LEU	V	6
R	H	CA	GLY	A	150	L	-	HD12	LEU	V	6
R	H	CA	GLY	A	150	L	-	HD13	LEU	V	6
R	H	CA	LEU	A	153	L	-	ND1	HIS	V	164
R	H	CB	LEU	A	153	L	-	ND1	HIS	V	164
R	H	CB	LEU	A	153	L	-	HA	HIS	V	164
R	H	CG	LEU	A	153	L	-	CA	HIS	V	164
R	H	CG	LEU	A	153	L	-	C	HIS	V	164
R	H	CG	LEU	A	153	L	-	CB	HIS	V	164
R	H	CG	LEU	A	153	L	-	O	HIS	V	164
R	H	CG	LEU	A	153	L	-	CG	HIS	V	164
R	H	CG	LEU	A	153	L	-	ND1	HIS	V	164
R	H	CG	LEU	A	153	L	-	CE1	HIS	V	164
R	H	CG	LEU	A	153	L	-	HA	HIS	V	164
R	H	CG	LEU	A	153	L	-	HB3	HIS	V	164
R	H	CG	LEU	A	153	L	-	HE1	HIS	V	164
R	H	CD1	LEU	A	153	L	-	CA	HIS	V	164
R	H	CD1	LEU	A	153	L	-	CB	HIS	V	164
R	H	CD1	LEU	A	153	L	-	CG	HIS	V	164
R	H	CD1	LEU	A	153	L	-	CD2	HIS	V	164
R	H	CD1	LEU	A	153	L	-	ND1	HIS	V	164
R	H	CD1	LEU	A	153	L	-	CE1	HIS	V	164
R	H	CD1	LEU	A	153	L	-	NE2	HIS	V	164
R	H	CD1	LEU	A	153	L	-	HA	HIS	V	164
R	H	CD1	LEU	A	153	L	-	HB2	HIS	V	164
R	H	CD1	LEU	A	153	L	-	HB3	HIS	V	164
R	H	CD1	LEU	A	153	L	-	HD2	HIS	V	164
R	H	CD1	LEU	A	153	L	-	HE1	HIS	V	164
R	H	CD1	LEU	A	153	L	-	HE2	HIS	V	164
R	H	CD2	LEU	A	153	L	H	C	PHE	V	163
R	H	CD2	LEU	A	153	L	H	O	PHE	V	163
R	H	CD2	LEU	A	153	L	-	N	HIS	V	164
R	H	CD2	LEU	A	153	L	-	CA	HIS	V	164
R	H	CD2	LEU	A	153	L	-	C	HIS	V	164
R	H	CD2	LEU	A	153	L	-	CB	HIS	V	164
R	H	CD2	LEU	A	153	L	-	O	HIS	V	164
R	H	CD2	LEU	A	153	L	-	CG	HIS	V	164
R	H	CD2	LEU	A	153	L	-	ND1	HIS	V	164
R	H	CD2	LEU	A	153	L	-	CE1	HIS	V	164
R	H	CD2	LEU	A	153	L	-	HA	HIS	V	164
R	H	CD2	LEU	A	153	L	-	HB2	HIS	V	164
R	H	CD2	LEU	A	153	L	-	HB3	HIS	V	164
R	H	CD2	LEU	A	153	L	-	N	LEU	V	165
R	H	CD1	LEU	A	157	L	-	HB3	HIS	V	164

- 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