IID

Q8NGS0_Q8NHC5.1 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	S	PHE	A	10	L	H	GLN	V	141
R	H	TYR	A	100	L	H	ILE	V	200
R	H	TYR	A	100	L	H	LEU	V	204
R	H	PHE	A	101	L	H	TYR	V	149
R	H	PHE	A	101	L	H	ILE	V	153
R	H	PHE	A	101	L	H	MET	V	156
R	H	PHE	A	101	L	H	ILE	V	200
R	H	PHE	A	101	L	H	LEU	V	204
R	H	MET	A	104	L	H	ILE	V	200
R	H	PHE	A	105	L	H	MET	V	156
R	H	PHE	A	105	L	H	LEU	V	197
R	H	ALA	A	140	L	H	ILE	V	192
R	H	LEU	A	143	L	H	ARG	V	193
R	H	TRP	A	147	L	H	ARG	V	193
R	H	TRP	A	147	L	H	ALA	V	196
R	H	TRP	A	147	L	H	LEU	V	197
R	H	TRP	A	147	L	H	ILE	V	200
R	H	ASN	A	151	L	H	ILE	V	200
R	H	HIS	A	305	L	-	ILE	V	6
R	H	VAL	A	309	L	-	ILE	V	6
R	H	VAL	A	309	L	-	THR	V	8
R	H	TYR	A	33	L	H	VAL	V	155
R	H	LEU	A	37	L	H	VAL	V	155
R	H	LEU	A	41	L	H	ALA	V	159
R	H	LEU	A	41	L	H	SER	V	163
R	H	ILE	A	44	L	H	SER	V	163
R	H	ILE	A	44	L	H	ARG	V	193
R	H	LEU	A	45	L	H	PHE	V	162
R	H	LEU	A	45	L	H	SER	V	163
R	H	GLY	A	48	L	-	SER	V	165
R	H	GLY	A	48	L	-	LEU	V	4
R	H	SER	A	49	L	-	LEU	V	4
R	-	ASP	A	50	L	-	LEU	V	4
R	H	LEU	A	51	L	-	MET	V	1
R	H	LEU	A	51	L	-	ALA	V	2
R	H	LEU	A	51	L	-	LEU	V	4
R	H	HIS	A	52	L	-	MET	V	1
R	H	PHE	A	59	L	H	GLU	V	189
R	H	ALA	A	62	L	H	ASN	V	190
R	H	ALA	A	62	L	H	ARG	V	193
R	H	ASN	A	63	L	H	ASN	V	190
R	H	ASN	A	63	L	H	ARG	V	193
R	H	PHE	A	66	L	H	MET	V	156
R	H	PHE	A	66	L	H	GLY	V	160
R	H	PHE	A	66	L	H	ARG	V	193
R	H	PHE	A	66	L	H	LEU	V	197
R	H	MET	A	69	L	H	ALA	V	159
R	H	SER	A	73	L	H	LEU	V	152
R	H	SER	A	74	L	H	LEU	V	152
R	H	THR	A	77	L	H	LEU	V	148
R	H	THR	A	77	L	H	LEU	V	152
R	H	LYS	A	78	L	H	VAL	V	145
R	H	LYS	A	78	L	H	LEU	V	148
R	-	SER	A	8	L	H	ARG	V	142
R	H	VAL	A	81	L	H	THR	V	144
R	H	VAL	A	81	L	H	LEU	V	148
R	-	HIS	A	87	L	H	SER	V	137
R	-	HIS	A	87	L	H	GLN	V	141
R	S	THR	A	89	L	H	GLN	V	141
R	S	GLU	A	9	L	H	THR	V	138
R	S	GLU	A	9	L	H	GLN	V	141
R	S	GLU	A	9	L	H	ARG	V	142
R	S	ILE	A	90	L	H	GLN	V	141
R	S	SER	A	91	L	H	GLN	V	141
R	S	SER	A	91	L	H	VAL	V	145
R	H	GLY	A	94	L	H	VAL	V	145
R	H	THR	A	97	L	H	TYR	V	149

- 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_Q8NHC5.1 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	-	CA	SER	A	8	L	H	NH2	ARG	V	142
R	-	CA	SER	A	8	L	H	HH21	ARG	V	142
R	-	CA	SER	A	8	L	H	HH22	ARG	V	142
R	-	C	SER	A	8	L	H	HH22	ARG	V	142
R	-	CB	SER	A	8	L	H	NH2	ARG	V	142
R	-	CB	SER	A	8	L	H	CZ	ARG	V	142
R	-	CB	SER	A	8	L	H	HH21	ARG	V	142
R	-	CB	SER	A	8	L	H	HH22	ARG	V	142
R	-	O	SER	A	8	L	H	HH22	ARG	V	142
R	-	OG	SER	A	8	L	H	NH2	ARG	V	142
R	-	OG	SER	A	8	L	H	HH21	ARG	V	142
R	-	OG	SER	A	8	L	H	HH22	ARG	V	142
R	S	CA	GLU	A	9	L	H	HE22	GLN	V	141
R	S	CB	GLU	A	9	L	H	NE2	GLN	V	141
R	S	CB	GLU	A	9	L	H	OE1	GLN	V	141
R	S	CB	GLU	A	9	L	H	HE22	GLN	V	141
R	S	CG	GLU	A	9	L	H	HG22	THR	V	138
R	S	CG	GLU	A	9	L	H	CD	GLN	V	141
R	S	CG	GLU	A	9	L	H	NE2	GLN	V	141
R	S	CG	GLU	A	9	L	H	OE1	GLN	V	141
R	S	CG	GLU	A	9	L	H	HE22	GLN	V	141
R	S	CD	GLU	A	9	L	H	HA	THR	V	138
R	S	CD	GLU	A	9	L	H	HG22	THR	V	138
R	S	CD	GLU	A	9	L	H	CG	GLN	V	141
R	S	CD	GLU	A	9	L	H	CD	GLN	V	141
R	S	CD	GLU	A	9	L	H	NE2	GLN	V	141
R	S	CD	GLU	A	9	L	H	OE1	GLN	V	141
R	S	CD	GLU	A	9	L	H	HB3	GLN	V	141
R	S	CD	GLU	A	9	L	H	HE22	GLN	V	141
R	S	OE1	GLU	A	9	L	H	CA	THR	V	138
R	S	OE1	GLU	A	9	L	H	CB	THR	V	138
R	S	OE1	GLU	A	9	L	H	O	THR	V	138
R	S	OE1	GLU	A	9	L	H	CG2	THR	V	138
R	S	OE1	GLU	A	9	L	H	OG1	THR	V	138
R	S	OE1	GLU	A	9	L	H	HA	THR	V	138
R	S	OE1	GLU	A	9	L	H	HG22	THR	V	138
R	S	OE1	GLU	A	9	L	H	HG23	THR	V	138
R	S	OE1	GLU	A	9	L	H	CB	GLN	V	141
R	S	OE1	GLU	A	9	L	H	CG	GLN	V	141
R	S	OE1	GLU	A	9	L	H	CD	GLN	V	141
R	S	OE1	GLU	A	9	L	H	NE2	GLN	V	141
R	S	OE1	GLU	A	9	L	H	OE1	GLN	V	141
R	S	OE1	GLU	A	9	L	H	HB2	GLN	V	141
R	S	OE1	GLU	A	9	L	H	HB3	GLN	V	141
R	S	OE1	GLU	A	9	L	H	HG2	GLN	V	141
R	S	OE1	GLU	A	9	L	H	HE22	GLN	V	141
R	S	OE1	GLU	A	9	L	H	HG3	ARG	V	142
R	S	OE2	GLU	A	9	L	H	HA	THR	V	138
R	S	OE2	GLU	A	9	L	H	CG	GLN	V	141
R	S	OE2	GLU	A	9	L	H	CD	GLN	V	141
R	S	OE2	GLU	A	9	L	H	NE2	GLN	V	141
R	S	OE2	GLU	A	9	L	H	OE1	GLN	V	141
R	S	OE2	GLU	A	9	L	H	HB2	GLN	V	141
R	S	OE2	GLU	A	9	L	H	HB3	GLN	V	141
R	S	OE2	GLU	A	9	L	H	HE21	GLN	V	141
R	S	OE2	GLU	A	9	L	H	HE22	GLN	V	141
R	S	O	PHE	A	10	L	H	HE22	GLN	V	141
R	H	OH	TYR	A	33	L	H	HG13	VAL	V	155
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	37	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	37	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	41	L	H	HB1	ALA	V	159
R	H	CD1	LEU	A	41	L	H	OG	SER	V	163
R	H	CD1	LEU	A	41	L	H	HG	SER	V	163
R	H	C	ILE	A	44	L	H	HB3	SER	V	163
R	H	CB	ILE	A	44	L	H	CB	SER	V	163
R	H	CB	ILE	A	44	L	H	OG	SER	V	163
R	H	CB	ILE	A	44	L	H	HB3	SER	V	163
R	H	CG1	ILE	A	44	L	H	HH22	ARG	V	193
R	H	CG2	ILE	A	44	L	H	CA	SER	V	163
R	H	CG2	ILE	A	44	L	H	CB	SER	V	163
R	H	CG2	ILE	A	44	L	H	O	SER	V	163
R	H	CG2	ILE	A	44	L	H	OG	SER	V	163
R	H	CG2	ILE	A	44	L	H	HB2	SER	V	163
R	H	CG2	ILE	A	44	L	H	HB3	SER	V	163
R	H	CG2	ILE	A	44	L	H	HH22	ARG	V	193
R	H	CD1	ILE	A	44	L	H	HH22	ARG	V	193
R	H	CG	LEU	A	45	L	H	HA	SER	V	163
R	H	CD2	LEU	A	45	L	H	O	PHE	V	162
R	H	CD2	LEU	A	45	L	H	HA	SER	V	163
R	H	CA	GLY	A	48	L	-	OG	SER	V	165
R	H	CA	GLY	A	48	L	-	HG	SER	V	165
R	H	C	GLY	A	48	L	-	HD23	LEU	V	4
R	H	C	GLY	A	48	L	-	OG	SER	V	165
R	H	C	GLY	A	48	L	-	HG	SER	V	165
R	H	O	GLY	A	48	L	-	CD1	LEU	V	4
R	H	O	GLY	A	48	L	-	CD2	LEU	V	4
R	H	O	GLY	A	48	L	-	HD12	LEU	V	4
R	H	O	GLY	A	48	L	-	HD13	LEU	V	4
R	H	O	GLY	A	48	L	-	HD22	LEU	V	4
R	H	O	GLY	A	48	L	-	HD23	LEU	V	4
R	H	O	GLY	A	48	L	-	CB	SER	V	165
R	H	O	GLY	A	48	L	-	OG	SER	V	165
R	H	O	GLY	A	48	L	-	HG	SER	V	165
R	H	N	SER	A	49	L	-	HD13	LEU	V	4
R	H	CA	SER	A	49	L	-	CD1	LEU	V	4
R	H	CA	SER	A	49	L	-	HD13	LEU	V	4
R	H	CA	SER	A	49	L	-	HD23	LEU	V	4
R	H	C	SER	A	49	L	-	CD1	LEU	V	4
R	H	C	SER	A	49	L	-	HD11	LEU	V	4
R	H	C	SER	A	49	L	-	HD12	LEU	V	4
R	H	C	SER	A	49	L	-	HD13	LEU	V	4
R	H	CB	SER	A	49	L	-	HD13	LEU	V	4
R	H	O	SER	A	49	L	-	CB	LEU	V	4
R	H	O	SER	A	49	L	-	CG	LEU	V	4
R	H	O	SER	A	49	L	-	CD1	LEU	V	4
R	H	O	SER	A	49	L	-	HB2	LEU	V	4
R	H	O	SER	A	49	L	-	HD11	LEU	V	4
R	H	O	SER	A	49	L	-	HD12	LEU	V	4
R	H	O	SER	A	49	L	-	HD13	LEU	V	4
R	H	O	SER	A	49	L	-	HD23	LEU	V	4
R	-	N	ASP	A	50	L	-	HD13	LEU	V	4
R	H	CG	LEU	A	51	L	-	HA	MET	V	1
R	H	CG	LEU	A	51	L	-	H	ALA	V	2
R	H	CG	LEU	A	51	L	-	HD11	LEU	V	4
R	H	CG	LEU	A	51	L	-	HD12	LEU	V	4
R	H	CD1	LEU	A	51	L	-	CA	MET	V	1
R	H	CD1	LEU	A	51	L	-	C	MET	V	1
R	H	CD1	LEU	A	51	L	-	HA	MET	V	1
R	H	CD1	LEU	A	51	L	-	N	ALA	V	2
R	H	CD1	LEU	A	51	L	-	CA	ALA	V	2
R	H	CD1	LEU	A	51	L	-	CB	ALA	V	2
R	H	CD1	LEU	A	51	L	-	O	ALA	V	2
R	H	CD1	LEU	A	51	L	-	H	ALA	V	2
R	H	CD1	LEU	A	51	L	-	HB3	ALA	V	2
R	H	CD2	LEU	A	51	L	-	HD11	LEU	V	4
R	H	CD2	LEU	A	51	L	-	HD12	LEU	V	4
R	H	CE1	HIS	A	52	L	-	CG	MET	V	1
R	H	CE1	HIS	A	52	L	-	SD	MET	V	1
R	H	CE1	HIS	A	52	L	-	HG2	MET	V	1
R	H	CE1	HIS	A	52	L	-	HE3	MET	V	1
R	H	NE2	HIS	A	52	L	-	CE	MET	V	1
R	H	NE2	HIS	A	52	L	-	HG2	MET	V	1
R	H	NE2	HIS	A	52	L	-	HE3	MET	V	1
R	H	CD2	PHE	A	59	L	H	OE2	GLU	V	189
R	H	CD2	PHE	A	59	L	H	HB2	GLU	V	189
R	H	CD2	PHE	A	59	L	H	HB3	GLU	V	189
R	H	CE2	PHE	A	59	L	H	O	GLU	V	189
R	H	CE2	PHE	A	59	L	H	HB2	GLU	V	189
R	H	CE2	PHE	A	59	L	H	HB3	GLU	V	189
R	H	CA	ALA	A	62	L	H	HH12	ARG	V	193
R	H	C	ALA	A	62	L	H	NH1	ARG	V	193
R	H	C	ALA	A	62	L	H	HH11	ARG	V	193
R	H	C	ALA	A	62	L	H	HH12	ARG	V	193
R	H	CB	ALA	A	62	L	H	ND2	ASN	V	190
R	H	CB	ALA	A	62	L	H	HD22	ASN	V	190
R	H	CB	ALA	A	62	L	H	HH12	ARG	V	193
R	H	O	ALA	A	62	L	H	NH1	ARG	V	193
R	H	O	ALA	A	62	L	H	CZ	ARG	V	193
R	H	O	ALA	A	62	L	H	HH11	ARG	V	193
R	H	O	ALA	A	62	L	H	HH12	ARG	V	193
R	H	O	ALA	A	62	L	H	HH22	ARG	V	193
R	H	N	ASN	A	63	L	H	NH1	ARG	V	193
R	H	N	ASN	A	63	L	H	HH11	ARG	V	193
R	H	N	ASN	A	63	L	H	HH12	ARG	V	193
R	H	CA	ASN	A	63	L	H	NH1	ARG	V	193
R	H	CA	ASN	A	63	L	H	CZ	ARG	V	193
R	H	CA	ASN	A	63	L	H	HD2	ARG	V	193
R	H	CA	ASN	A	63	L	H	HD3	ARG	V	193
R	H	CA	ASN	A	63	L	H	HH11	ARG	V	193
R	H	CA	ASN	A	63	L	H	HH12	ARG	V	193
R	H	C	ASN	A	63	L	H	NH1	ARG	V	193
R	H	C	ASN	A	63	L	H	HH11	ARG	V	193
R	H	C	ASN	A	63	L	H	HH12	ARG	V	193
R	H	CB	ASN	A	63	L	H	NH1	ARG	V	193
R	H	CB	ASN	A	63	L	H	HD2	ARG	V	193
R	H	CB	ASN	A	63	L	H	HH11	ARG	V	193
R	H	CB	ASN	A	63	L	H	HH12	ARG	V	193
R	H	O	ASN	A	63	L	H	NH1	ARG	V	193
R	H	O	ASN	A	63	L	H	HD3	ARG	V	193
R	H	O	ASN	A	63	L	H	HH11	ARG	V	193
R	H	CG	ASN	A	63	L	H	OD1	ASN	V	190
R	H	CG	ASN	A	63	L	H	CD	ARG	V	193
R	H	CG	ASN	A	63	L	H	NH1	ARG	V	193
R	H	CG	ASN	A	63	L	H	HB3	ARG	V	193
R	H	CG	ASN	A	63	L	H	HD2	ARG	V	193
R	H	CG	ASN	A	63	L	H	HD3	ARG	V	193
R	H	CG	ASN	A	63	L	H	HH11	ARG	V	193
R	H	CG	ASN	A	63	L	H	HH12	ARG	V	193
R	H	ND2	ASN	A	63	L	H	OD1	ASN	V	190
R	H	ND2	ASN	A	63	L	H	HD2	ARG	V	193
R	H	ND2	ASN	A	63	L	H	HH11	ARG	V	193
R	H	OD1	ASN	A	63	L	H	OD1	ASN	V	190
R	H	OD1	ASN	A	63	L	H	CB	ARG	V	193
R	H	OD1	ASN	A	63	L	H	CG	ARG	V	193
R	H	OD1	ASN	A	63	L	H	CD	ARG	V	193
R	H	OD1	ASN	A	63	L	H	NE	ARG	V	193
R	H	OD1	ASN	A	63	L	H	NH1	ARG	V	193
R	H	OD1	ASN	A	63	L	H	CZ	ARG	V	193
R	H	OD1	ASN	A	63	L	H	HB2	ARG	V	193
R	H	OD1	ASN	A	63	L	H	HB3	ARG	V	193
R	H	OD1	ASN	A	63	L	H	HG3	ARG	V	193
R	H	OD1	ASN	A	63	L	H	HD2	ARG	V	193
R	H	OD1	ASN	A	63	L	H	HD3	ARG	V	193
R	H	OD1	ASN	A	63	L	H	HH11	ARG	V	193
R	H	CB	PHE	A	66	L	H	NE	ARG	V	193
R	H	CB	PHE	A	66	L	H	NH1	ARG	V	193
R	H	CB	PHE	A	66	L	H	NH2	ARG	V	193
R	H	CB	PHE	A	66	L	H	CZ	ARG	V	193
R	H	CB	PHE	A	66	L	H	HD3	ARG	V	193
R	H	CB	PHE	A	66	L	H	HH11	ARG	V	193
R	H	CB	PHE	A	66	L	H	HH12	ARG	V	193
R	H	CB	PHE	A	66	L	H	HH22	ARG	V	193
R	H	CG	PHE	A	66	L	H	NE	ARG	V	193
R	H	CG	PHE	A	66	L	H	CZ	ARG	V	193
R	H	CG	PHE	A	66	L	H	HD3	ARG	V	193
R	H	CG	PHE	A	66	L	H	HE	ARG	V	193
R	H	CG	PHE	A	66	L	H	HD13	LEU	V	197
R	H	CD1	PHE	A	66	L	H	CD	ARG	V	193
R	H	CD1	PHE	A	66	L	H	NE	ARG	V	193
R	H	CD1	PHE	A	66	L	H	HG2	ARG	V	193
R	H	CD1	PHE	A	66	L	H	HD3	ARG	V	193
R	H	CD1	PHE	A	66	L	H	HE	ARG	V	193
R	H	CD1	PHE	A	66	L	H	CD1	LEU	V	197
R	H	CD1	PHE	A	66	L	H	HD13	LEU	V	197
R	H	CD1	PHE	A	66	L	H	HD22	LEU	V	197
R	H	CD2	PHE	A	66	L	H	HA3	GLY	V	160
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	197
R	H	CE1	PHE	A	66	L	H	HG2	ARG	V	193
R	H	CE1	PHE	A	66	L	H	HD3	ARG	V	193
R	H	CE1	PHE	A	66	L	H	CG	LEU	V	197
R	H	CE1	PHE	A	66	L	H	CD1	LEU	V	197
R	H	CE1	PHE	A	66	L	H	CD2	LEU	V	197
R	H	CE1	PHE	A	66	L	H	HG	LEU	V	197
R	H	CE1	PHE	A	66	L	H	HD11	LEU	V	197
R	H	CE1	PHE	A	66	L	H	HD12	LEU	V	197
R	H	CE1	PHE	A	66	L	H	HD13	LEU	V	197
R	H	CE1	PHE	A	66	L	H	HD22	LEU	V	197
R	H	CE1	PHE	A	66	L	H	HD23	LEU	V	197
R	H	CE2	PHE	A	66	L	H	O	MET	V	156
R	H	CE2	PHE	A	66	L	H	HA2	GLY	V	160
R	H	CE2	PHE	A	66	L	H	HA3	GLY	V	160
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	197
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	197
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	197
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	197
R	H	CZ	PHE	A	66	L	H	HB3	MET	V	156
R	H	CZ	PHE	A	66	L	H	HE3	MET	V	156
R	H	CZ	PHE	A	66	L	H	CG	LEU	V	197
R	H	CZ	PHE	A	66	L	H	CD1	LEU	V	197
R	H	CZ	PHE	A	66	L	H	CD2	LEU	V	197
R	H	CZ	PHE	A	66	L	H	HG	LEU	V	197
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	197
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	197
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	197
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	197
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	197
R	H	SD	MET	A	69	L	H	HB1	ALA	V	159
R	H	CE	MET	A	69	L	H	HB1	ALA	V	159
R	H	CA	SER	A	73	L	H	HD12	LEU	V	152
R	H	CA	SER	A	73	L	H	HD13	LEU	V	152
R	H	C	SER	A	73	L	H	CD1	LEU	V	152
R	H	C	SER	A	73	L	H	HD12	LEU	V	152
R	H	C	SER	A	73	L	H	HD13	LEU	V	152
R	H	CB	SER	A	73	L	H	CD1	LEU	V	152
R	H	CB	SER	A	73	L	H	HD11	LEU	V	152
R	H	CB	SER	A	73	L	H	HD12	LEU	V	152
R	H	CB	SER	A	73	L	H	HD13	LEU	V	152
R	H	O	SER	A	73	L	H	CD1	LEU	V	152
R	H	O	SER	A	73	L	H	HD12	LEU	V	152
R	H	O	SER	A	73	L	H	HD13	LEU	V	152
R	H	O	SER	A	73	L	H	HD23	LEU	V	152
R	H	OG	SER	A	73	L	H	CD1	LEU	V	152
R	H	OG	SER	A	73	L	H	HD11	LEU	V	152
R	H	OG	SER	A	73	L	H	HD12	LEU	V	152
R	H	OG	SER	A	73	L	H	HD13	LEU	V	152
R	H	N	SER	A	74	L	H	HD12	LEU	V	152
R	H	N	SER	A	74	L	H	HD13	LEU	V	152
R	H	N	SER	A	74	L	H	HD22	LEU	V	152
R	H	CA	SER	A	74	L	H	HD22	LEU	V	152
R	H	CA	SER	A	74	L	H	HD23	LEU	V	152
R	H	CB	SER	A	74	L	H	HD22	LEU	V	152
R	H	O	THR	A	77	L	H	HD12	LEU	V	148
R	H	CG2	THR	A	77	L	H	HD12	LEU	V	152
R	H	OG1	THR	A	77	L	H	HD12	LEU	V	152
R	H	OG1	THR	A	77	L	H	HD23	LEU	V	152
R	H	CA	LYS	A	78	L	H	HD12	LEU	V	148
R	H	CD	LYS	A	78	L	H	HD11	LEU	V	148
R	H	CD	LYS	A	78	L	H	HD12	LEU	V	148
R	H	CE	LYS	A	78	L	H	HG22	VAL	V	145
R	H	NZ	LYS	A	78	L	H	HG22	VAL	V	145
R	H	CB	VAL	A	81	L	H	CD1	LEU	V	148
R	H	CB	VAL	A	81	L	H	HD12	LEU	V	148
R	H	CB	VAL	A	81	L	H	HD13	LEU	V	148
R	H	CB	VAL	A	81	L	H	HD22	LEU	V	148
R	H	CG1	VAL	A	81	L	H	CG2	THR	V	144
R	H	CG1	VAL	A	81	L	H	HG21	THR	V	144
R	H	CG1	VAL	A	81	L	H	HG22	THR	V	144
R	H	CG1	VAL	A	81	L	H	HG23	THR	V	144
R	H	CG1	VAL	A	81	L	H	CD1	LEU	V	148
R	H	CG1	VAL	A	81	L	H	HD11	LEU	V	148
R	H	CG1	VAL	A	81	L	H	HD12	LEU	V	148
R	H	CG1	VAL	A	81	L	H	HD13	LEU	V	148
R	H	CG1	VAL	A	81	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	81	L	H	CG	LEU	V	148
R	H	CG2	VAL	A	81	L	H	CD1	LEU	V	148
R	H	CG2	VAL	A	81	L	H	CD2	LEU	V	148
R	H	CG2	VAL	A	81	L	H	HD12	LEU	V	148
R	H	CG2	VAL	A	81	L	H	HD13	LEU	V	148
R	H	CG2	VAL	A	81	L	H	HD21	LEU	V	148
R	H	CG2	VAL	A	81	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	81	L	H	HD23	LEU	V	148
R	-	CD2	HIS	A	87	L	H	OG	SER	V	137
R	-	CD2	HIS	A	87	L	H	HG	SER	V	137
R	-	ND1	HIS	A	87	L	H	CB	GLN	V	141
R	-	ND1	HIS	A	87	L	H	CG	GLN	V	141
R	-	ND1	HIS	A	87	L	H	HA	GLN	V	141
R	-	ND1	HIS	A	87	L	H	HB2	GLN	V	141
R	-	ND1	HIS	A	87	L	H	HG3	GLN	V	141
R	-	CE1	HIS	A	87	L	H	OG	SER	V	137
R	-	CE1	HIS	A	87	L	H	HG	SER	V	137
R	-	CE1	HIS	A	87	L	H	CB	GLN	V	141
R	-	CE1	HIS	A	87	L	H	CG	GLN	V	141
R	-	CE1	HIS	A	87	L	H	CD	GLN	V	141
R	-	CE1	HIS	A	87	L	H	OE1	GLN	V	141
R	-	CE1	HIS	A	87	L	H	HB2	GLN	V	141
R	-	CE1	HIS	A	87	L	H	HG3	GLN	V	141
R	-	NE2	HIS	A	87	L	H	OG	SER	V	137
R	-	NE2	HIS	A	87	L	H	HG	SER	V	137
R	-	NE2	HIS	A	87	L	H	HB2	GLN	V	141
R	S	CA	THR	A	89	L	H	NE2	GLN	V	141
R	S	CA	THR	A	89	L	H	HE21	GLN	V	141
R	S	CA	THR	A	89	L	H	HE22	GLN	V	141
R	S	C	THR	A	89	L	H	CD	GLN	V	141
R	S	C	THR	A	89	L	H	NE2	GLN	V	141
R	S	C	THR	A	89	L	H	HG3	GLN	V	141
R	S	C	THR	A	89	L	H	HE21	GLN	V	141
R	S	C	THR	A	89	L	H	HE22	GLN	V	141
R	S	CB	THR	A	89	L	H	CD	GLN	V	141
R	S	CB	THR	A	89	L	H	NE2	GLN	V	141
R	S	CB	THR	A	89	L	H	OE1	GLN	V	141
R	S	CB	THR	A	89	L	H	HE21	GLN	V	141
R	S	CB	THR	A	89	L	H	HE22	GLN	V	141
R	S	O	THR	A	89	L	H	CD	GLN	V	141
R	S	O	THR	A	89	L	H	NE2	GLN	V	141
R	S	O	THR	A	89	L	H	HG3	GLN	V	141
R	S	O	THR	A	89	L	H	HE21	GLN	V	141
R	S	O	THR	A	89	L	H	HE22	GLN	V	141
R	S	CG2	THR	A	89	L	H	NE2	GLN	V	141
R	S	CG2	THR	A	89	L	H	HE22	GLN	V	141
R	S	OG1	THR	A	89	L	H	CB	GLN	V	141
R	S	OG1	THR	A	89	L	H	CG	GLN	V	141
R	S	OG1	THR	A	89	L	H	CD	GLN	V	141
R	S	OG1	THR	A	89	L	H	NE2	GLN	V	141
R	S	OG1	THR	A	89	L	H	OE1	GLN	V	141
R	S	OG1	THR	A	89	L	H	HB2	GLN	V	141
R	S	OG1	THR	A	89	L	H	HG2	GLN	V	141
R	S	OG1	THR	A	89	L	H	HG3	GLN	V	141
R	S	OG1	THR	A	89	L	H	HE21	GLN	V	141
R	S	OG1	THR	A	89	L	H	HE22	GLN	V	141
R	S	N	ILE	A	90	L	H	NE2	GLN	V	141
R	S	N	ILE	A	90	L	H	HE21	GLN	V	141
R	S	N	ILE	A	90	L	H	HE22	GLN	V	141
R	S	CA	ILE	A	90	L	H	NE2	GLN	V	141
R	S	CA	ILE	A	90	L	H	HE21	GLN	V	141
R	S	CA	ILE	A	90	L	H	HE22	GLN	V	141
R	S	C	ILE	A	90	L	H	NE2	GLN	V	141
R	S	C	ILE	A	90	L	H	HE21	GLN	V	141
R	S	C	ILE	A	90	L	H	HE22	GLN	V	141
R	S	O	ILE	A	90	L	H	NE2	GLN	V	141
R	S	O	ILE	A	90	L	H	HE21	GLN	V	141
R	S	O	ILE	A	90	L	H	HE22	GLN	V	141
R	S	N	SER	A	91	L	H	NE2	GLN	V	141
R	S	N	SER	A	91	L	H	HE21	GLN	V	141
R	S	N	SER	A	91	L	H	HE22	GLN	V	141
R	S	N	SER	A	91	L	H	HG23	VAL	V	145
R	S	CA	SER	A	91	L	H	HG23	VAL	V	145
R	S	CB	SER	A	91	L	H	HG12	VAL	V	145
R	S	CB	SER	A	91	L	H	HG23	VAL	V	145
R	S	OG	SER	A	91	L	H	CG1	VAL	V	145
R	S	OG	SER	A	91	L	H	CG2	VAL	V	145
R	S	OG	SER	A	91	L	H	HG12	VAL	V	145
R	S	OG	SER	A	91	L	H	HG13	VAL	V	145
R	S	OG	SER	A	91	L	H	HG23	VAL	V	145
R	H	N	GLY	A	94	L	H	HG12	VAL	V	145
R	H	CA	GLY	A	94	L	H	HG12	VAL	V	145
R	H	CA	GLY	A	94	L	H	HG13	VAL	V	145
R	H	CG2	THR	A	97	L	H	HD2	TYR	V	149
R	H	CG2	THR	A	97	L	H	HE2	TYR	V	149
R	H	CD1	TYR	A	100	L	H	HD12	LEU	V	204
R	H	CD1	TYR	A	100	L	H	HD23	LEU	V	204
R	H	CE1	TYR	A	100	L	H	CG2	ILE	V	200
R	H	CE1	TYR	A	100	L	H	HG21	ILE	V	200
R	H	CE1	TYR	A	100	L	H	HG22	ILE	V	200
R	H	CE1	TYR	A	100	L	H	HG23	ILE	V	200
R	H	CE1	TYR	A	100	L	H	HD12	LEU	V	204
R	H	CE1	TYR	A	100	L	H	HD23	LEU	V	204
R	H	OH	TYR	A	100	L	H	CB	ILE	V	200
R	H	OH	TYR	A	100	L	H	CG1	ILE	V	200
R	H	OH	TYR	A	100	L	H	CG2	ILE	V	200
R	H	OH	TYR	A	100	L	H	CD1	ILE	V	200
R	H	OH	TYR	A	100	L	H	HG12	ILE	V	200
R	H	OH	TYR	A	100	L	H	HG21	ILE	V	200
R	H	OH	TYR	A	100	L	H	HG22	ILE	V	200
R	H	OH	TYR	A	100	L	H	HG23	ILE	V	200
R	H	OH	TYR	A	100	L	H	HD13	ILE	V	200
R	H	CZ	TYR	A	100	L	H	CG2	ILE	V	200
R	H	CZ	TYR	A	100	L	H	HG22	ILE	V	200
R	H	CZ	TYR	A	100	L	H	HG23	ILE	V	200
R	H	CD1	PHE	A	101	L	H	HE1	MET	V	156
R	H	CE1	PHE	A	101	L	H	HE1	MET	V	156
R	H	CE1	PHE	A	101	L	H	HG21	ILE	V	200
R	H	CE1	PHE	A	101	L	H	HG23	ILE	V	200
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	204
R	H	CE2	PHE	A	101	L	H	HE2	TYR	V	149
R	H	CE2	PHE	A	101	L	H	HD11	ILE	V	153
R	H	CE2	PHE	A	101	L	H	CD1	LEU	V	204
R	H	CE2	PHE	A	101	L	H	HD11	LEU	V	204
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	204
R	H	CE2	PHE	A	101	L	H	HD13	LEU	V	204
R	H	CZ	PHE	A	101	L	H	HD11	ILE	V	153
R	H	CZ	PHE	A	101	L	H	HG21	ILE	V	200
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	204
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	204
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	204
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	204
R	H	SD	MET	A	104	L	H	CD1	ILE	V	200
R	H	SD	MET	A	104	L	H	HG23	ILE	V	200
R	H	SD	MET	A	104	L	H	HD11	ILE	V	200
R	H	SD	MET	A	104	L	H	HD12	ILE	V	200
R	H	SD	MET	A	104	L	H	HD13	ILE	V	200
R	H	CE	MET	A	104	L	H	HD13	ILE	V	200
R	H	CE1	PHE	A	105	L	H	HE3	MET	V	156
R	H	CE1	PHE	A	105	L	H	HD22	LEU	V	197
R	H	CE2	PHE	A	105	L	H	CE	MET	V	156
R	H	CE2	PHE	A	105	L	H	HE1	MET	V	156
R	H	CE2	PHE	A	105	L	H	HE3	MET	V	156
R	H	CZ	PHE	A	105	L	H	CE	MET	V	156
R	H	CZ	PHE	A	105	L	H	HE1	MET	V	156
R	H	CZ	PHE	A	105	L	H	HE2	MET	V	156
R	H	CZ	PHE	A	105	L	H	HE3	MET	V	156
R	H	CZ	PHE	A	105	L	H	HD22	LEU	V	197
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	197
R	H	CB	ALA	A	140	L	H	HD12	ILE	V	192
R	H	CD2	LEU	A	143	L	H	HB3	ARG	V	193
R	H	CG	TRP	A	147	L	H	HB1	ALA	V	196
R	H	CD1	TRP	A	147	L	H	HG3	ARG	V	193
R	H	CD2	TRP	A	147	L	H	HG3	ARG	V	193
R	H	CD2	TRP	A	147	L	H	HB1	ALA	V	196
R	H	CD2	TRP	A	147	L	H	HB3	ALA	V	196
R	H	CE2	TRP	A	147	L	H	CG	ARG	V	193
R	H	CE2	TRP	A	147	L	H	HA	ARG	V	193
R	H	CE2	TRP	A	147	L	H	HG2	ARG	V	193
R	H	CE2	TRP	A	147	L	H	HG3	ARG	V	193
R	H	CE2	TRP	A	147	L	H	HB3	ALA	V	196
R	H	CE3	TRP	A	147	L	H	HB1	ALA	V	196
R	H	CE3	TRP	A	147	L	H	CD1	ILE	V	200
R	H	CE3	TRP	A	147	L	H	HD11	ILE	V	200
R	H	CE3	TRP	A	147	L	H	HD12	ILE	V	200
R	H	NE1	TRP	A	147	L	H	CG	ARG	V	193
R	H	NE1	TRP	A	147	L	H	HA	ARG	V	193
R	H	NE1	TRP	A	147	L	H	HB3	ARG	V	193
R	H	NE1	TRP	A	147	L	H	HG3	ARG	V	193
R	H	CH2	TRP	A	147	L	H	HG3	ARG	V	193
R	H	CH2	TRP	A	147	L	H	CG	LEU	V	197
R	H	CH2	TRP	A	147	L	H	CD2	LEU	V	197
R	H	CH2	TRP	A	147	L	H	HG	LEU	V	197
R	H	CH2	TRP	A	147	L	H	HD13	LEU	V	197
R	H	CH2	TRP	A	147	L	H	HD21	LEU	V	197
R	H	CH2	TRP	A	147	L	H	HD22	LEU	V	197
R	H	CH2	TRP	A	147	L	H	HD23	LEU	V	197
R	H	CZ2	TRP	A	147	L	H	CG	ARG	V	193
R	H	CZ2	TRP	A	147	L	H	CD	ARG	V	193
R	H	CZ2	TRP	A	147	L	H	HG2	ARG	V	193
R	H	CZ2	TRP	A	147	L	H	HG3	ARG	V	193
R	H	CZ2	TRP	A	147	L	H	HD3	ARG	V	193
R	H	CZ2	TRP	A	147	L	H	HG	LEU	V	197
R	H	CZ2	TRP	A	147	L	H	HD22	LEU	V	197
R	H	CZ3	TRP	A	147	L	H	CD2	LEU	V	197
R	H	CZ3	TRP	A	147	L	H	HG	LEU	V	197
R	H	CZ3	TRP	A	147	L	H	HD21	LEU	V	197
R	H	CZ3	TRP	A	147	L	H	HD22	LEU	V	197
R	H	CZ3	TRP	A	147	L	H	CD1	ILE	V	200
R	H	CZ3	TRP	A	147	L	H	HD11	ILE	V	200
R	H	CZ3	TRP	A	147	L	H	HD12	ILE	V	200
R	H	CZ3	TRP	A	147	L	H	HD13	ILE	V	200
R	H	CG	ASN	A	151	L	H	CG1	ILE	V	200
R	H	CG	ASN	A	151	L	H	CD1	ILE	V	200
R	H	CG	ASN	A	151	L	H	HG12	ILE	V	200
R	H	CG	ASN	A	151	L	H	HD11	ILE	V	200
R	H	CG	ASN	A	151	L	H	HD13	ILE	V	200
R	H	ND2	ASN	A	151	L	H	CD1	ILE	V	200
R	H	ND2	ASN	A	151	L	H	HG12	ILE	V	200
R	H	ND2	ASN	A	151	L	H	HD11	ILE	V	200
R	H	ND2	ASN	A	151	L	H	HD13	ILE	V	200
R	H	OD1	ASN	A	151	L	H	CG1	ILE	V	200
R	H	OD1	ASN	A	151	L	H	CD1	ILE	V	200
R	H	OD1	ASN	A	151	L	H	HG12	ILE	V	200
R	H	OD1	ASN	A	151	L	H	HG13	ILE	V	200
R	H	OD1	ASN	A	151	L	H	HG22	ILE	V	200
R	H	OD1	ASN	A	151	L	H	HD11	ILE	V	200
R	H	OD1	ASN	A	151	L	H	HD13	ILE	V	200
R	H	CB	HIS	A	305	L	-	HD11	ILE	V	6
R	H	CB	HIS	A	305	L	-	HD13	ILE	V	6
R	H	O	HIS	A	305	L	-	HD13	ILE	V	6
R	H	CG	HIS	A	305	L	-	CD1	ILE	V	6
R	H	CG	HIS	A	305	L	-	HD11	ILE	V	6
R	H	CG	HIS	A	305	L	-	HD13	ILE	V	6
R	H	CD2	HIS	A	305	L	-	HD11	ILE	V	6
R	H	CD2	HIS	A	305	L	-	HD13	ILE	V	6
R	H	ND1	HIS	A	305	L	-	CG1	ILE	V	6
R	H	ND1	HIS	A	305	L	-	CD1	ILE	V	6
R	H	ND1	HIS	A	305	L	-	HG13	ILE	V	6
R	H	ND1	HIS	A	305	L	-	HD11	ILE	V	6
R	H	ND1	HIS	A	305	L	-	HD12	ILE	V	6
R	H	ND1	HIS	A	305	L	-	HD13	ILE	V	6
R	H	CE1	HIS	A	305	L	-	CG1	ILE	V	6
R	H	CE1	HIS	A	305	L	-	CD1	ILE	V	6
R	H	CE1	HIS	A	305	L	-	H	ILE	V	6
R	H	CE1	HIS	A	305	L	-	HB	ILE	V	6
R	H	CE1	HIS	A	305	L	-	HG13	ILE	V	6
R	H	CE1	HIS	A	305	L	-	HD11	ILE	V	6
R	H	CE1	HIS	A	305	L	-	HD13	ILE	V	6
R	H	NE2	HIS	A	305	L	-	HG13	ILE	V	6
R	H	NE2	HIS	A	305	L	-	HD13	ILE	V	6
R	H	CG1	VAL	A	309	L	-	CG2	THR	V	8
R	H	CG1	VAL	A	309	L	-	HG21	THR	V	8
R	H	CG1	VAL	A	309	L	-	HG22	THR	V	8
R	H	CG2	VAL	A	309	L	-	HD13	ILE	V	6

- 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