IID

Q8NGE1_Q8NGN5.1 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	-	MET	A	1	L	H	ARG	V	226
R	H	PHE	A	100	L	H	ILE	V	204
R	H	PHE	A	101	L	H	ILE	V	204
R	H	PHE	A	101	L	H	VAL	V	205
R	H	PHE	A	104	L	H	VAL	V	200
R	H	PHE	A	104	L	H	ILE	V	204
R	H	SER	A	136	L	-	ASP	V	190
R	H	SER	A	136	L	H	SER	V	192
R	H	ILE	A	140	L	-	ASP	V	190
R	H	ILE	A	140	L	H	SER	V	192
R	H	ILE	A	140	L	H	ALA	V	193
R	H	ILE	A	140	L	H	THR	V	196
R	H	VAL	A	143	L	H	ALA	V	193
R	H	VAL	A	143	L	H	THR	V	196
R	H	PHE	A	144	L	H	THR	V	196
R	H	TRP	A	147	L	H	THR	V	196
R	H	TRP	A	147	L	H	VAL	V	197
R	H	TRP	A	147	L	H	VAL	V	200
R	H	PHE	A	151	L	H	ILE	V	204
R	H	THR	A	162	L	H	LEU	V	215
R	-	LYS	A	2	L	H	ARG	V	226
R	-	ARG	A	4	L	-	TYR	V	127
R	-	ARG	A	4	L	H	ARG	V	130
R	H	LEU	A	41	L	H	ILE	V	160
R	H	ILE	A	44	L	H	ILE	V	160
R	H	ILE	A	44	L	H	LEU	V	161
R	H	ILE	A	44	L	-	HIS	V	164
R	H	THR	A	45	L	-	HIS	V	164
R	H	LEU	A	48	L	H	LEU	V	161
R	H	LEU	A	48	L	-	HIS	V	164
R	H	LEU	A	48	L	-	LEU	V	165
R	H	LEU	A	48	L	-	PRO	V	166
R	H	LEU	A	48	L	H	ILE	V	194
R	H	LEU	A	49	L	-	HIS	V	164
R	-	THR	A	5	L	-	TYR	V	127
R	-	THR	A	5	L	H	ARG	V	130
R	-	GLN	A	54	L	-	ALA	V	189
R	H	PHE	A	59	L	-	ASP	V	190
R	H	PHE	A	59	L	H	SER	V	192
R	H	PHE	A	59	L	H	ALA	V	193
R	-	MET	A	6	L	H	TYR	V	122
R	-	MET	A	6	L	-	TYR	V	127
R	-	MET	A	6	L	H	ARG	V	130
R	-	MET	A	6	L	H	MET	V	134
R	H	ARG	A	62	L	-	ASP	V	190
R	H	ARG	A	62	L	H	ALA	V	193
R	H	ARG	A	62	L	H	ILE	V	194
R	H	ASN	A	63	L	H	ALA	V	193
R	H	ASN	A	63	L	H	VAL	V	197
R	H	PHE	A	66	L	H	VAL	V	157
R	H	PHE	A	66	L	H	LEU	V	161
R	H	PHE	A	66	L	H	VAL	V	197
R	H	PHE	A	66	L	H	THR	V	201
R	-	PHE	A	7	L	H	MET	V	134
R	H	SER	A	70	L	H	VAL	V	157
R	H	SER	A	73	L	H	LEU	V	153
R	H	ARG	A	78	L	H	LEU	V	142
R	-	GLY	A	8	L	H	LEU	V	123
R	-	GLY	A	8	L	H	MET	V	134
R	H	THR	A	85	L	H	ARG	V	138
R	-	GLY	A	86	L	H	ARG	V	138
R	-	ASN	A	87	L	H	ARG	V	138
R	-	ASN	A	87	L	H	LEU	V	142
R	S	VAL	A	89	L	H	LEU	V	142
R	S	GLU	A	9	L	H	SER	V	133
R	S	GLU	A	9	L	H	MET	V	134
R	S	GLU	A	9	L	H	SER	V	139
R	S	SER	A	91	L	H	LEU	V	143
R	H	ALA	A	93	L	H	ARG	V	115
R	H	ALA	A	93	L	H	LEU	V	212
R	H	THR	A	97	L	H	ARG	V	115

- 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_Q8NGN5.1 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	MET	A	1	L	H	HH22	ARG	V	226
R	-	CG	MET	A	1	L	H	NE	ARG	V	226
R	-	CG	MET	A	1	L	H	NH2	ARG	V	226
R	-	CG	MET	A	1	L	H	CZ	ARG	V	226
R	-	CG	MET	A	1	L	H	HG2	ARG	V	226
R	-	CG	MET	A	1	L	H	HD3	ARG	V	226
R	-	CG	MET	A	1	L	H	HE	ARG	V	226
R	-	CG	MET	A	1	L	H	HH21	ARG	V	226
R	-	SD	MET	A	1	L	H	CG	ARG	V	226
R	-	SD	MET	A	1	L	H	CD	ARG	V	226
R	-	SD	MET	A	1	L	H	NE	ARG	V	226
R	-	SD	MET	A	1	L	H	HG2	ARG	V	226
R	-	SD	MET	A	1	L	H	HD3	ARG	V	226
R	-	SD	MET	A	1	L	H	HE	ARG	V	226
R	-	CE	MET	A	1	L	H	CB	ARG	V	226
R	-	CE	MET	A	1	L	H	CG	ARG	V	226
R	-	CE	MET	A	1	L	H	CD	ARG	V	226
R	-	CE	MET	A	1	L	H	NE	ARG	V	226
R	-	CE	MET	A	1	L	H	HA	ARG	V	226
R	-	CE	MET	A	1	L	H	HB3	ARG	V	226
R	-	CE	MET	A	1	L	H	HG2	ARG	V	226
R	-	CE	MET	A	1	L	H	HG3	ARG	V	226
R	-	CE	MET	A	1	L	H	HD3	ARG	V	226
R	-	CE	MET	A	1	L	H	HE	ARG	V	226
R	-	O	LYS	A	2	L	H	HH12	ARG	V	226
R	-	O	LYS	A	2	L	H	HH22	ARG	V	226
R	-	CA	ARG	A	4	L	-	HH	TYR	V	127
R	-	C	ARG	A	4	L	-	OH	TYR	V	127
R	-	C	ARG	A	4	L	-	HE1	TYR	V	127
R	-	C	ARG	A	4	L	-	HH	TYR	V	127
R	-	CB	ARG	A	4	L	-	OH	TYR	V	127
R	-	CB	ARG	A	4	L	-	HH	TYR	V	127
R	-	O	ARG	A	4	L	-	CE1	TYR	V	127
R	-	O	ARG	A	4	L	-	OH	TYR	V	127
R	-	O	ARG	A	4	L	-	CZ	TYR	V	127
R	-	O	ARG	A	4	L	-	HE1	TYR	V	127
R	-	O	ARG	A	4	L	-	HH	TYR	V	127
R	-	O	ARG	A	4	L	H	HH22	ARG	V	130
R	-	N	THR	A	5	L	-	HE1	TYR	V	127
R	-	CA	THR	A	5	L	-	HE1	TYR	V	127
R	-	CA	THR	A	5	L	H	NH2	ARG	V	130
R	-	CA	THR	A	5	L	H	HH12	ARG	V	130
R	-	CA	THR	A	5	L	H	HH22	ARG	V	130
R	-	C	THR	A	5	L	H	HH12	ARG	V	130
R	-	C	THR	A	5	L	H	HH22	ARG	V	130
R	-	CB	THR	A	5	L	H	HH12	ARG	V	130
R	-	CB	THR	A	5	L	H	HH22	ARG	V	130
R	-	O	THR	A	5	L	H	HH22	ARG	V	130
R	-	CG2	THR	A	5	L	H	HH12	ARG	V	130
R	-	N	MET	A	6	L	-	OH	TYR	V	127
R	-	N	MET	A	6	L	-	CZ	TYR	V	127
R	-	N	MET	A	6	L	-	HE1	TYR	V	127
R	-	N	MET	A	6	L	-	HH	TYR	V	127
R	-	N	MET	A	6	L	H	NH2	ARG	V	130
R	-	N	MET	A	6	L	H	HH22	ARG	V	130
R	-	CA	MET	A	6	L	-	OH	TYR	V	127
R	-	C	MET	A	6	L	H	HH22	ARG	V	130
R	-	CB	MET	A	6	L	H	HH	TYR	V	122
R	-	CB	MET	A	6	L	-	OH	TYR	V	127
R	-	CB	MET	A	6	L	-	CZ	TYR	V	127
R	-	CB	MET	A	6	L	-	HH	TYR	V	127
R	-	O	MET	A	6	L	-	CE2	TYR	V	127
R	-	O	MET	A	6	L	-	OH	TYR	V	127
R	-	O	MET	A	6	L	-	CZ	TYR	V	127
R	-	O	MET	A	6	L	H	NH2	ARG	V	130
R	-	O	MET	A	6	L	H	HH21	ARG	V	130
R	-	O	MET	A	6	L	H	HH22	ARG	V	130
R	-	O	MET	A	6	L	H	HE3	MET	V	134
R	-	CG	MET	A	6	L	H	HH	TYR	V	122
R	-	SD	MET	A	6	L	H	OH	TYR	V	122
R	-	SD	MET	A	6	L	H	HE1	TYR	V	122
R	-	SD	MET	A	6	L	H	HH	TYR	V	122
R	-	CE	MET	A	6	L	H	HH	TYR	V	122
R	-	C	PHE	A	7	L	H	HE1	MET	V	134
R	-	C	PHE	A	7	L	H	HE3	MET	V	134
R	-	N	GLY	A	8	L	H	CE	MET	V	134
R	-	N	GLY	A	8	L	H	HE1	MET	V	134
R	-	N	GLY	A	8	L	H	HE2	MET	V	134
R	-	N	GLY	A	8	L	H	HE3	MET	V	134
R	-	CA	GLY	A	8	L	H	HD22	LEU	V	123
R	-	CA	GLY	A	8	L	H	HD23	LEU	V	123
R	-	CA	GLY	A	8	L	H	CE	MET	V	134
R	-	CA	GLY	A	8	L	H	HE1	MET	V	134
R	-	CA	GLY	A	8	L	H	HE2	MET	V	134
R	-	CA	GLY	A	8	L	H	HE3	MET	V	134
R	-	C	GLY	A	8	L	H	CE	MET	V	134
R	-	C	GLY	A	8	L	H	HE1	MET	V	134
R	-	C	GLY	A	8	L	H	HE2	MET	V	134
R	-	C	GLY	A	8	L	H	HE3	MET	V	134
R	-	O	GLY	A	8	L	H	HE1	MET	V	134
R	-	O	GLY	A	8	L	H	HE2	MET	V	134
R	S	N	GLU	A	9	L	H	CE	MET	V	134
R	S	N	GLU	A	9	L	H	HE1	MET	V	134
R	S	N	GLU	A	9	L	H	HE3	MET	V	134
R	S	CB	GLU	A	9	L	H	HE1	MET	V	134
R	S	CG	GLU	A	9	L	H	HG2	MET	V	134
R	S	CG	GLU	A	9	L	H	HE1	MET	V	134
R	S	CD	GLU	A	9	L	H	HA	MET	V	134
R	S	CD	GLU	A	9	L	H	HG2	MET	V	134
R	S	OE1	GLU	A	9	L	H	O	SER	V	133
R	S	OE1	GLU	A	9	L	H	CA	MET	V	134
R	S	OE1	GLU	A	9	L	H	CG	MET	V	134
R	S	OE1	GLU	A	9	L	H	HA	MET	V	134
R	S	OE1	GLU	A	9	L	H	HG2	MET	V	134
R	S	OE2	GLU	A	9	L	H	O	MET	V	134
R	S	OE2	GLU	A	9	L	H	HA	MET	V	134
R	S	OE2	GLU	A	9	L	H	HG	SER	V	139
R	H	CD2	LEU	A	41	L	H	CG2	ILE	V	160
R	H	CD2	LEU	A	41	L	H	CD1	ILE	V	160
R	H	CD2	LEU	A	41	L	H	HG22	ILE	V	160
R	H	CD2	LEU	A	41	L	H	HD13	ILE	V	160
R	H	CG2	ILE	A	44	L	H	HG21	ILE	V	160
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	161
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	161
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	161
R	H	CG2	ILE	A	44	L	-	HD2	HIS	V	164
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	161
R	H	CA	THR	A	45	L	-	CG	HIS	V	164
R	H	CA	THR	A	45	L	-	ND1	HIS	V	164
R	H	CA	THR	A	45	L	-	CE1	HIS	V	164
R	H	CA	THR	A	45	L	-	NE2	HIS	V	164
R	H	CB	THR	A	45	L	-	ND1	HIS	V	164
R	H	CB	THR	A	45	L	-	CE1	HIS	V	164
R	H	CB	THR	A	45	L	-	NE2	HIS	V	164
R	H	CB	THR	A	45	L	-	HE1	HIS	V	164
R	H	CB	THR	A	45	L	-	HE2	HIS	V	164
R	H	CG2	THR	A	45	L	-	ND1	HIS	V	164
R	H	CG2	THR	A	45	L	-	CE1	HIS	V	164
R	H	CG2	THR	A	45	L	-	NE2	HIS	V	164
R	H	CG2	THR	A	45	L	-	HE1	HIS	V	164
R	H	OG1	THR	A	45	L	-	CD2	HIS	V	164
R	H	OG1	THR	A	45	L	-	ND1	HIS	V	164
R	H	OG1	THR	A	45	L	-	CE1	HIS	V	164
R	H	OG1	THR	A	45	L	-	NE2	HIS	V	164
R	H	OG1	THR	A	45	L	-	HE1	HIS	V	164
R	H	OG1	THR	A	45	L	-	HE2	HIS	V	164
R	H	CA	LEU	A	48	L	-	O	HIS	V	164
R	H	CA	LEU	A	48	L	-	HB3	HIS	V	164
R	H	C	LEU	A	48	L	-	O	HIS	V	164
R	H	CB	LEU	A	48	L	-	CA	HIS	V	164
R	H	CB	LEU	A	48	L	-	C	HIS	V	164
R	H	CB	LEU	A	48	L	-	CB	HIS	V	164
R	H	CB	LEU	A	48	L	-	O	HIS	V	164
R	H	CB	LEU	A	48	L	-	HB2	HIS	V	164
R	H	CB	LEU	A	48	L	-	HB3	HIS	V	164
R	H	O	LEU	A	48	L	-	O	HIS	V	164
R	H	O	LEU	A	48	L	-	HD2	PRO	V	166
R	H	CG	LEU	A	48	L	-	CB	HIS	V	164
R	H	CG	LEU	A	48	L	-	O	HIS	V	164
R	H	CG	LEU	A	48	L	-	HB2	HIS	V	164
R	H	CG	LEU	A	48	L	-	HB3	HIS	V	164
R	H	CD1	LEU	A	48	L	H	O	LEU	V	161
R	H	CD1	LEU	A	48	L	H	HA	LEU	V	161
R	H	CD1	LEU	A	48	L	-	CA	HIS	V	164
R	H	CD1	LEU	A	48	L	-	C	HIS	V	164
R	H	CD1	LEU	A	48	L	-	CB	HIS	V	164
R	H	CD1	LEU	A	48	L	-	CG	HIS	V	164
R	H	CD1	LEU	A	48	L	-	CD2	HIS	V	164
R	H	CD1	LEU	A	48	L	-	H	HIS	V	164
R	H	CD1	LEU	A	48	L	-	HB2	HIS	V	164
R	H	CD1	LEU	A	48	L	-	HB3	HIS	V	164
R	H	CD1	LEU	A	48	L	-	HD2	HIS	V	164
R	H	CD2	LEU	A	48	L	-	HB2	HIS	V	164
R	H	CD2	LEU	A	48	L	-	HB3	HIS	V	164
R	H	CD2	LEU	A	48	L	-	CD2	LEU	V	165
R	H	CD2	LEU	A	48	L	-	HA	LEU	V	165
R	H	CD2	LEU	A	48	L	-	HG	LEU	V	165
R	H	CD2	LEU	A	48	L	-	HD21	LEU	V	165
R	H	CD2	LEU	A	48	L	-	HD23	LEU	V	165
R	H	CD2	LEU	A	48	L	H	HD11	ILE	V	194
R	H	CG	LEU	A	49	L	-	ND1	HIS	V	164
R	H	CD1	LEU	A	49	L	-	ND1	HIS	V	164
R	H	CD1	LEU	A	49	L	-	HE1	HIS	V	164
R	H	CD2	LEU	A	49	L	-	O	HIS	V	164
R	H	CD2	LEU	A	49	L	-	ND1	HIS	V	164
R	H	CD2	LEU	A	49	L	-	HA	HIS	V	164
R	-	OE1	GLN	A	54	L	-	HB1	ALA	V	189
R	H	CG	PHE	A	59	L	H	HB2	ALA	V	193
R	H	CD1	PHE	A	59	L	H	HB2	ALA	V	193
R	H	CD2	PHE	A	59	L	H	CB	ALA	V	193
R	H	CD2	PHE	A	59	L	H	HB2	ALA	V	193
R	H	CD2	PHE	A	59	L	H	HB3	ALA	V	193
R	H	CE1	PHE	A	59	L	H	CB	ALA	V	193
R	H	CE1	PHE	A	59	L	H	HB1	ALA	V	193
R	H	CE1	PHE	A	59	L	H	HB2	ALA	V	193
R	H	CE1	PHE	A	59	L	H	HB3	ALA	V	193
R	H	CE2	PHE	A	59	L	-	OD2	ASP	V	190
R	H	CE2	PHE	A	59	L	H	OG	SER	V	192
R	H	CE2	PHE	A	59	L	H	N	ALA	V	193
R	H	CE2	PHE	A	59	L	H	CA	ALA	V	193
R	H	CE2	PHE	A	59	L	H	CB	ALA	V	193
R	H	CE2	PHE	A	59	L	H	H	ALA	V	193
R	H	CE2	PHE	A	59	L	H	HB1	ALA	V	193
R	H	CE2	PHE	A	59	L	H	HB2	ALA	V	193
R	H	CE2	PHE	A	59	L	H	HB3	ALA	V	193
R	H	CZ	PHE	A	59	L	H	OG	SER	V	192
R	H	CZ	PHE	A	59	L	H	HG	SER	V	192
R	H	CZ	PHE	A	59	L	H	N	ALA	V	193
R	H	CZ	PHE	A	59	L	H	CA	ALA	V	193
R	H	CZ	PHE	A	59	L	H	CB	ALA	V	193
R	H	CZ	PHE	A	59	L	H	H	ALA	V	193
R	H	CZ	PHE	A	59	L	H	HA	ALA	V	193
R	H	CZ	PHE	A	59	L	H	HB1	ALA	V	193
R	H	CZ	PHE	A	59	L	H	HB2	ALA	V	193
R	H	CZ	PHE	A	59	L	H	HB3	ALA	V	193
R	H	CD	ARG	A	62	L	H	HD11	ILE	V	194
R	H	NE	ARG	A	62	L	H	HG12	ILE	V	194
R	H	NE	ARG	A	62	L	H	HD11	ILE	V	194
R	H	NH2	ARG	A	62	L	-	O	ASP	V	190
R	H	NH2	ARG	A	62	L	H	HB3	ALA	V	193
R	H	NH2	ARG	A	62	L	H	HG12	ILE	V	194
R	H	NH2	ARG	A	62	L	H	HD11	ILE	V	194
R	H	NH2	ARG	A	62	L	H	HD13	ILE	V	194
R	H	CZ	ARG	A	62	L	H	HG12	ILE	V	194
R	H	CZ	ARG	A	62	L	H	HD11	ILE	V	194
R	H	CG	ASN	A	63	L	H	CB	ALA	V	193
R	H	CG	ASN	A	63	L	H	HB1	ALA	V	193
R	H	CG	ASN	A	63	L	H	HB2	ALA	V	193
R	H	CG	ASN	A	63	L	H	HG23	VAL	V	197
R	H	ND2	ASN	A	63	L	H	CB	ALA	V	193
R	H	ND2	ASN	A	63	L	H	HB1	ALA	V	193
R	H	ND2	ASN	A	63	L	H	HB2	ALA	V	193
R	H	ND2	ASN	A	63	L	H	HB3	ALA	V	193
R	H	OD1	ASN	A	63	L	H	CA	ALA	V	193
R	H	OD1	ASN	A	63	L	H	C	ALA	V	193
R	H	OD1	ASN	A	63	L	H	CB	ALA	V	193
R	H	OD1	ASN	A	63	L	H	O	ALA	V	193
R	H	OD1	ASN	A	63	L	H	HA	ALA	V	193
R	H	OD1	ASN	A	63	L	H	HB1	ALA	V	193
R	H	OD1	ASN	A	63	L	H	CG2	VAL	V	197
R	H	OD1	ASN	A	63	L	H	HG21	VAL	V	197
R	H	OD1	ASN	A	63	L	H	HG22	VAL	V	197
R	H	OD1	ASN	A	63	L	H	HG23	VAL	V	197
R	H	CB	PHE	A	66	L	H	HD13	LEU	V	161
R	H	CB	PHE	A	66	L	H	HD22	LEU	V	161
R	H	CG	PHE	A	66	L	H	CG1	VAL	V	157
R	H	CG	PHE	A	66	L	H	HG12	VAL	V	157
R	H	CG	PHE	A	66	L	H	HG13	VAL	V	157
R	H	CG	PHE	A	66	L	H	HD13	LEU	V	161
R	H	CG	PHE	A	66	L	H	HD22	LEU	V	161
R	H	CG	PHE	A	66	L	H	HG12	VAL	V	197
R	H	CD1	PHE	A	66	L	H	HG12	VAL	V	157
R	H	CD1	PHE	A	66	L	H	HG13	VAL	V	157
R	H	CD1	PHE	A	66	L	H	HD13	LEU	V	161
R	H	CD1	PHE	A	66	L	H	CG1	VAL	V	197
R	H	CD1	PHE	A	66	L	H	HG12	VAL	V	197
R	H	CD1	PHE	A	66	L	H	HG13	VAL	V	197
R	H	CD1	PHE	A	66	L	H	HG22	VAL	V	197
R	H	CD1	PHE	A	66	L	H	HG23	VAL	V	197
R	H	CD2	PHE	A	66	L	H	CB	VAL	V	157
R	H	CD2	PHE	A	66	L	H	CG1	VAL	V	157
R	H	CD2	PHE	A	66	L	H	HG11	VAL	V	157
R	H	CD2	PHE	A	66	L	H	HG12	VAL	V	157
R	H	CD2	PHE	A	66	L	H	HG13	VAL	V	157
R	H	CD2	PHE	A	66	L	H	HG22	VAL	V	157
R	H	CD2	PHE	A	66	L	H	CD1	LEU	V	161
R	H	CD2	PHE	A	66	L	H	HG	LEU	V	161
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	161
R	H	CD2	PHE	A	66	L	H	HD22	LEU	V	161
R	H	CD2	PHE	A	66	L	H	HG12	VAL	V	197
R	H	CE1	PHE	A	66	L	H	CG1	VAL	V	157
R	H	CE1	PHE	A	66	L	H	HG11	VAL	V	157
R	H	CE1	PHE	A	66	L	H	HG12	VAL	V	157
R	H	CE1	PHE	A	66	L	H	HG13	VAL	V	157
R	H	CE1	PHE	A	66	L	H	HD13	LEU	V	161
R	H	CE1	PHE	A	66	L	H	CG1	VAL	V	197
R	H	CE1	PHE	A	66	L	H	HG11	VAL	V	197
R	H	CE1	PHE	A	66	L	H	HG12	VAL	V	197
R	H	CE1	PHE	A	66	L	H	HG13	VAL	V	197
R	H	CE1	PHE	A	66	L	H	HG21	THR	V	201
R	H	CE2	PHE	A	66	L	H	CA	VAL	V	157
R	H	CE2	PHE	A	66	L	H	CB	VAL	V	157
R	H	CE2	PHE	A	66	L	H	CG1	VAL	V	157
R	H	CE2	PHE	A	66	L	H	CG2	VAL	V	157
R	H	CE2	PHE	A	66	L	H	HA	VAL	V	157
R	H	CE2	PHE	A	66	L	H	HB	VAL	V	157
R	H	CE2	PHE	A	66	L	H	HG11	VAL	V	157
R	H	CE2	PHE	A	66	L	H	HG12	VAL	V	157
R	H	CE2	PHE	A	66	L	H	HG13	VAL	V	157
R	H	CE2	PHE	A	66	L	H	HG22	VAL	V	157
R	H	CE2	PHE	A	66	L	H	HG23	VAL	V	157
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	161
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	161
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	161
R	H	CE2	PHE	A	66	L	H	HG12	VAL	V	197
R	H	CZ	PHE	A	66	L	H	CB	VAL	V	157
R	H	CZ	PHE	A	66	L	H	CG1	VAL	V	157
R	H	CZ	PHE	A	66	L	H	CG2	VAL	V	157
R	H	CZ	PHE	A	66	L	H	HB	VAL	V	157
R	H	CZ	PHE	A	66	L	H	HG11	VAL	V	157
R	H	CZ	PHE	A	66	L	H	HG12	VAL	V	157
R	H	CZ	PHE	A	66	L	H	HG13	VAL	V	157
R	H	CZ	PHE	A	66	L	H	HG22	VAL	V	157
R	H	CZ	PHE	A	66	L	H	HG23	VAL	V	157
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	161
R	H	CZ	PHE	A	66	L	H	CG1	VAL	V	197
R	H	CZ	PHE	A	66	L	H	HG11	VAL	V	197
R	H	CZ	PHE	A	66	L	H	HG12	VAL	V	197
R	H	CZ	PHE	A	66	L	H	HG13	VAL	V	197
R	H	CZ	PHE	A	66	L	H	HG21	THR	V	201
R	H	OG	SER	A	70	L	H	HG23	VAL	V	157
R	H	CB	SER	A	73	L	H	CD2	LEU	V	153
R	H	CB	SER	A	73	L	H	HD13	LEU	V	153
R	H	CB	SER	A	73	L	H	HD22	LEU	V	153
R	H	CB	SER	A	73	L	H	HD23	LEU	V	153
R	H	OG	SER	A	73	L	H	HD13	LEU	V	153
R	H	OG	SER	A	73	L	H	HD23	LEU	V	153
R	H	NE	ARG	A	78	L	H	HD12	LEU	V	142
R	H	NE	ARG	A	78	L	H	HD22	LEU	V	142
R	H	NH1	ARG	A	78	L	H	HD12	LEU	V	142
R	H	NH2	ARG	A	78	L	H	CD2	LEU	V	142
R	H	NH2	ARG	A	78	L	H	HD22	LEU	V	142
R	H	NH2	ARG	A	78	L	H	HD23	LEU	V	142
R	H	CZ	ARG	A	78	L	H	HD12	LEU	V	142
R	H	CZ	ARG	A	78	L	H	HD22	LEU	V	142
R	H	CA	THR	A	85	L	H	HH21	ARG	V	138
R	H	C	THR	A	85	L	H	NH2	ARG	V	138
R	H	C	THR	A	85	L	H	HH21	ARG	V	138
R	H	C	THR	A	85	L	H	HH22	ARG	V	138
R	H	CB	THR	A	85	L	H	NH2	ARG	V	138
R	H	CB	THR	A	85	L	H	HH21	ARG	V	138
R	H	O	THR	A	85	L	H	NH2	ARG	V	138
R	H	O	THR	A	85	L	H	CZ	ARG	V	138
R	H	O	THR	A	85	L	H	HH21	ARG	V	138
R	H	O	THR	A	85	L	H	HH22	ARG	V	138
R	H	OG1	THR	A	85	L	H	HH21	ARG	V	138
R	-	N	GLY	A	86	L	H	HH22	ARG	V	138
R	-	CA	GLY	A	86	L	H	HH22	ARG	V	138
R	-	C	GLY	A	86	L	H	NH2	ARG	V	138
R	-	C	GLY	A	86	L	H	HH21	ARG	V	138
R	-	C	GLY	A	86	L	H	HH22	ARG	V	138
R	-	O	GLY	A	86	L	H	HH22	ARG	V	138
R	-	N	ASN	A	87	L	H	NH2	ARG	V	138
R	-	N	ASN	A	87	L	H	HH21	ARG	V	138
R	-	N	ASN	A	87	L	H	HH22	ARG	V	138
R	-	CA	ASN	A	87	L	H	NH2	ARG	V	138
R	-	CA	ASN	A	87	L	H	CZ	ARG	V	138
R	-	CA	ASN	A	87	L	H	HH21	ARG	V	138
R	-	CA	ASN	A	87	L	H	HH22	ARG	V	138
R	-	CB	ASN	A	87	L	H	NE	ARG	V	138
R	-	CB	ASN	A	87	L	H	NH2	ARG	V	138
R	-	CB	ASN	A	87	L	H	CZ	ARG	V	138
R	-	CB	ASN	A	87	L	H	HE	ARG	V	138
R	-	CB	ASN	A	87	L	H	HH21	ARG	V	138
R	-	CB	ASN	A	87	L	H	HH22	ARG	V	138
R	-	CB	ASN	A	87	L	H	HD23	LEU	V	142
R	-	CG	ASN	A	87	L	H	NE	ARG	V	138
R	-	CG	ASN	A	87	L	H	NH2	ARG	V	138
R	-	CG	ASN	A	87	L	H	CZ	ARG	V	138
R	-	CG	ASN	A	87	L	H	HE	ARG	V	138
R	-	CG	ASN	A	87	L	H	HH21	ARG	V	138
R	-	CG	ASN	A	87	L	H	CD2	LEU	V	142
R	-	CG	ASN	A	87	L	H	HD23	LEU	V	142
R	-	ND2	ASN	A	87	L	H	NE	ARG	V	138
R	-	ND2	ASN	A	87	L	H	HG3	ARG	V	138
R	-	ND2	ASN	A	87	L	H	HE	ARG	V	138
R	-	ND2	ASN	A	87	L	H	HH21	ARG	V	138
R	-	ND2	ASN	A	87	L	H	CD2	LEU	V	142
R	-	ND2	ASN	A	87	L	H	HB3	LEU	V	142
R	-	ND2	ASN	A	87	L	H	HD13	LEU	V	142
R	-	ND2	ASN	A	87	L	H	HD21	LEU	V	142
R	-	ND2	ASN	A	87	L	H	HD22	LEU	V	142
R	-	ND2	ASN	A	87	L	H	HD23	LEU	V	142
R	-	OD1	ASN	A	87	L	H	HD23	LEU	V	142
R	S	O	VAL	A	89	L	H	CD2	LEU	V	142
R	S	O	VAL	A	89	L	H	HD21	LEU	V	142
R	S	O	VAL	A	89	L	H	HD22	LEU	V	142
R	S	O	VAL	A	89	L	H	HD23	LEU	V	142
R	S	CB	SER	A	91	L	H	CD2	LEU	V	143
R	S	CB	SER	A	91	L	H	HD22	LEU	V	143
R	S	OG	SER	A	91	L	H	CD2	LEU	V	143
R	S	OG	SER	A	91	L	H	HD21	LEU	V	143
R	S	OG	SER	A	91	L	H	HD22	LEU	V	143
R	S	OG	SER	A	91	L	H	HD23	LEU	V	143
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	212
R	H	O	ALA	A	93	L	H	HH12	ARG	V	115
R	H	CB	THR	A	97	L	H	NH1	ARG	V	115
R	H	CB	THR	A	97	L	H	HH11	ARG	V	115
R	H	CB	THR	A	97	L	H	HH12	ARG	V	115
R	H	CG2	THR	A	97	L	H	NH1	ARG	V	115
R	H	CG2	THR	A	97	L	H	HH12	ARG	V	115
R	H	OG1	THR	A	97	L	H	NH1	ARG	V	115
R	H	OG1	THR	A	97	L	H	CZ	ARG	V	115
R	H	OG1	THR	A	97	L	H	HH11	ARG	V	115
R	H	OG1	THR	A	97	L	H	HH12	ARG	V	115
R	H	OG1	THR	A	97	L	H	HH22	ARG	V	115
R	H	CD1	PHE	A	100	L	H	CG2	ILE	V	204
R	H	CD1	PHE	A	100	L	H	HG22	ILE	V	204
R	H	CD1	PHE	A	100	L	H	HG23	ILE	V	204
R	H	CE1	PHE	A	100	L	H	CG2	ILE	V	204
R	H	CE1	PHE	A	100	L	H	HG12	ILE	V	204
R	H	CE1	PHE	A	100	L	H	HG21	ILE	V	204
R	H	CE1	PHE	A	100	L	H	HG22	ILE	V	204
R	H	CE1	PHE	A	100	L	H	HG23	ILE	V	204
R	H	CE1	PHE	A	100	L	H	HD11	ILE	V	204
R	H	CE2	PHE	A	100	L	H	HG23	ILE	V	204
R	H	CZ	PHE	A	100	L	H	CG1	ILE	V	204
R	H	CZ	PHE	A	100	L	H	CG2	ILE	V	204
R	H	CZ	PHE	A	100	L	H	HG12	ILE	V	204
R	H	CZ	PHE	A	100	L	H	HG22	ILE	V	204
R	H	CZ	PHE	A	100	L	H	HG23	ILE	V	204
R	H	CZ	PHE	A	100	L	H	HD11	ILE	V	204
R	H	CD1	PHE	A	101	L	H	HG22	ILE	V	204
R	H	CE1	PHE	A	101	L	H	CG2	ILE	V	204
R	H	CE1	PHE	A	101	L	H	HG21	ILE	V	204
R	H	CE1	PHE	A	101	L	H	HG22	ILE	V	204
R	H	CE1	PHE	A	101	L	H	HD11	ILE	V	204
R	H	CE2	PHE	A	101	L	H	HG21	ILE	V	204
R	H	CE2	PHE	A	101	L	H	HG22	ILE	V	204
R	H	CZ	PHE	A	101	L	H	CG2	ILE	V	204
R	H	CZ	PHE	A	101	L	H	HG21	ILE	V	204
R	H	CZ	PHE	A	101	L	H	HG22	ILE	V	204
R	H	CZ	PHE	A	101	L	H	HG21	VAL	V	205
R	H	CZ	PHE	A	101	L	H	HG22	VAL	V	205
R	H	CG	PHE	A	104	L	H	CD1	ILE	V	204
R	H	CG	PHE	A	104	L	H	HD11	ILE	V	204
R	H	CG	PHE	A	104	L	H	HD12	ILE	V	204
R	H	CD1	PHE	A	104	L	H	CD1	ILE	V	204
R	H	CD1	PHE	A	104	L	H	HG22	ILE	V	204
R	H	CD1	PHE	A	104	L	H	HD11	ILE	V	204
R	H	CD1	PHE	A	104	L	H	HD12	ILE	V	204
R	H	CD1	PHE	A	104	L	H	HD13	ILE	V	204
R	H	CD2	PHE	A	104	L	H	HD11	ILE	V	204
R	H	CD2	PHE	A	104	L	H	HD12	ILE	V	204
R	H	CE1	PHE	A	104	L	H	CG1	VAL	V	200
R	H	CE1	PHE	A	104	L	H	HG11	VAL	V	200
R	H	CE1	PHE	A	104	L	H	HG12	VAL	V	200
R	H	CE1	PHE	A	104	L	H	HG13	VAL	V	200
R	H	CE1	PHE	A	104	L	H	CG1	ILE	V	204
R	H	CE1	PHE	A	104	L	H	CD1	ILE	V	204
R	H	CE1	PHE	A	104	L	H	HG22	ILE	V	204
R	H	CE1	PHE	A	104	L	H	HD11	ILE	V	204
R	H	CE1	PHE	A	104	L	H	HD12	ILE	V	204
R	H	CE1	PHE	A	104	L	H	HD13	ILE	V	204
R	H	CE2	PHE	A	104	L	H	HG12	VAL	V	200
R	H	CE2	PHE	A	104	L	H	HG13	VAL	V	200
R	H	CE2	PHE	A	104	L	H	CD1	ILE	V	204
R	H	CE2	PHE	A	104	L	H	HD11	ILE	V	204
R	H	CE2	PHE	A	104	L	H	HD12	ILE	V	204
R	H	CZ	PHE	A	104	L	H	CG1	VAL	V	200
R	H	CZ	PHE	A	104	L	H	HG11	VAL	V	200
R	H	CZ	PHE	A	104	L	H	HG12	VAL	V	200
R	H	CZ	PHE	A	104	L	H	HG13	VAL	V	200
R	H	CZ	PHE	A	104	L	H	CD1	ILE	V	204
R	H	CZ	PHE	A	104	L	H	HD11	ILE	V	204
R	H	CZ	PHE	A	104	L	H	HD12	ILE	V	204
R	H	CZ	PHE	A	104	L	H	HD13	ILE	V	204
R	H	CA	SER	A	136	L	-	OD2	ASP	V	190
R	H	C	SER	A	136	L	-	OD2	ASP	V	190
R	H	CB	SER	A	136	L	-	CG	ASP	V	190
R	H	CB	SER	A	136	L	-	OD2	ASP	V	190
R	H	CB	SER	A	136	L	-	HB2	ASP	V	190
R	H	O	SER	A	136	L	-	OD2	ASP	V	190
R	H	O	SER	A	136	L	H	OG	SER	V	192
R	H	O	SER	A	136	L	H	HG	SER	V	192
R	H	OG	SER	A	136	L	-	OD2	ASP	V	190
R	H	OG	SER	A	136	L	-	HB2	ASP	V	190
R	H	N	ILE	A	140	L	H	OG	SER	V	192
R	H	CA	ILE	A	140	L	H	CB	SER	V	192
R	H	CA	ILE	A	140	L	H	OG	SER	V	192
R	H	CA	ILE	A	140	L	H	HB2	SER	V	192
R	H	CA	ILE	A	140	L	H	HG	SER	V	192
R	H	CB	ILE	A	140	L	H	CA	SER	V	192
R	H	CB	ILE	A	140	L	H	CB	SER	V	192
R	H	CB	ILE	A	140	L	H	OG	SER	V	192
R	H	CB	ILE	A	140	L	H	HB2	SER	V	192
R	H	CB	ILE	A	140	L	H	HB3	SER	V	192
R	H	CB	ILE	A	140	L	H	HG	SER	V	192
R	H	CG1	ILE	A	140	L	-	CG	ASP	V	190
R	H	CG1	ILE	A	140	L	-	OD1	ASP	V	190
R	H	CG1	ILE	A	140	L	-	OD2	ASP	V	190
R	H	CG1	ILE	A	140	L	H	N	SER	V	192
R	H	CG1	ILE	A	140	L	H	CA	SER	V	192
R	H	CG1	ILE	A	140	L	H	C	SER	V	192
R	H	CG1	ILE	A	140	L	H	CB	SER	V	192
R	H	CG1	ILE	A	140	L	H	OG	SER	V	192
R	H	CG1	ILE	A	140	L	H	H	SER	V	192
R	H	CG1	ILE	A	140	L	H	HA	SER	V	192
R	H	CG1	ILE	A	140	L	H	HB2	SER	V	192
R	H	CG1	ILE	A	140	L	H	HB3	SER	V	192
R	H	CG1	ILE	A	140	L	H	HG	SER	V	192
R	H	CG1	ILE	A	140	L	H	N	ALA	V	193
R	H	CG1	ILE	A	140	L	H	H	ALA	V	193
R	H	CG2	ILE	A	140	L	H	CA	SER	V	192
R	H	CG2	ILE	A	140	L	H	C	SER	V	192
R	H	CG2	ILE	A	140	L	H	CB	SER	V	192
R	H	CG2	ILE	A	140	L	H	O	SER	V	192
R	H	CG2	ILE	A	140	L	H	OG	SER	V	192
R	H	CG2	ILE	A	140	L	H	HA	SER	V	192
R	H	CG2	ILE	A	140	L	H	HB2	SER	V	192
R	H	CG2	ILE	A	140	L	H	HB3	SER	V	192
R	H	CG2	ILE	A	140	L	H	HG	SER	V	192
R	H	CG2	ILE	A	140	L	H	HG1	THR	V	196
R	H	CD1	ILE	A	140	L	-	CG	ASP	V	190
R	H	CD1	ILE	A	140	L	-	OD1	ASP	V	190
R	H	CD1	ILE	A	140	L	-	OD2	ASP	V	190
R	H	CD1	ILE	A	140	L	H	N	SER	V	192
R	H	CD1	ILE	A	140	L	H	CA	SER	V	192
R	H	CD1	ILE	A	140	L	H	CB	SER	V	192
R	H	CD1	ILE	A	140	L	H	OG	SER	V	192
R	H	CD1	ILE	A	140	L	H	H	SER	V	192
R	H	CD1	ILE	A	140	L	H	HA	SER	V	192
R	H	CD1	ILE	A	140	L	H	HB2	SER	V	192
R	H	CD1	ILE	A	140	L	H	HB3	SER	V	192
R	H	CD1	ILE	A	140	L	H	HG	SER	V	192
R	H	C	VAL	A	143	L	H	HG21	THR	V	196
R	H	CB	VAL	A	143	L	H	HA	ALA	V	193
R	H	O	VAL	A	143	L	H	HG21	THR	V	196
R	H	CG1	VAL	A	143	L	H	HA	ALA	V	193
R	H	CG1	VAL	A	143	L	H	HB1	ALA	V	193
R	H	CG1	VAL	A	143	L	H	HB	THR	V	196
R	H	CG1	VAL	A	143	L	H	HG21	THR	V	196
R	H	CG2	VAL	A	143	L	H	HB2	ALA	V	193
R	H	N	PHE	A	144	L	H	CG2	THR	V	196
R	H	N	PHE	A	144	L	H	HG21	THR	V	196
R	H	CA	PHE	A	144	L	H	CG2	THR	V	196
R	H	CA	PHE	A	144	L	H	HG21	THR	V	196
R	H	CA	PHE	A	144	L	H	HG22	THR	V	196
R	H	CA	PHE	A	144	L	H	HG23	THR	V	196
R	H	C	PHE	A	144	L	H	HG21	THR	V	196
R	H	CB	PHE	A	144	L	H	CG2	THR	V	196
R	H	CB	PHE	A	144	L	H	OG1	THR	V	196
R	H	CB	PHE	A	144	L	H	HG21	THR	V	196
R	H	CB	PHE	A	144	L	H	HG23	THR	V	196
R	H	O	PHE	A	144	L	H	HG21	THR	V	196
R	H	CG	PHE	A	144	L	H	CG2	THR	V	196
R	H	CG	PHE	A	144	L	H	HG21	THR	V	196
R	H	CG	PHE	A	144	L	H	HG23	THR	V	196
R	H	CD2	PHE	A	144	L	H	CG2	THR	V	196
R	H	CD2	PHE	A	144	L	H	OG1	THR	V	196
R	H	CD2	PHE	A	144	L	H	HG21	THR	V	196
R	H	CD2	PHE	A	144	L	H	HG22	THR	V	196
R	H	CD2	PHE	A	144	L	H	HG23	THR	V	196
R	H	CE2	PHE	A	144	L	H	HG23	THR	V	196
R	H	CB	TRP	A	147	L	H	HG22	THR	V	196
R	H	CB	TRP	A	147	L	H	CG2	VAL	V	200
R	H	CB	TRP	A	147	L	H	HG13	VAL	V	200
R	H	CB	TRP	A	147	L	H	HG22	VAL	V	200
R	H	CG	TRP	A	147	L	H	HG22	THR	V	196
R	H	CG	TRP	A	147	L	H	HG13	VAL	V	200
R	H	CG	TRP	A	147	L	H	HG22	VAL	V	200
R	H	CD1	TRP	A	147	L	H	CG2	THR	V	196
R	H	CD1	TRP	A	147	L	H	HG21	THR	V	196
R	H	CD1	TRP	A	147	L	H	HG22	THR	V	196
R	H	CD1	TRP	A	147	L	H	HG22	VAL	V	197
R	H	CD2	TRP	A	147	L	H	HG22	VAL	V	197
R	H	CD2	TRP	A	147	L	H	HG13	VAL	V	200
R	H	CE2	TRP	A	147	L	H	CG2	VAL	V	197
R	H	CE2	TRP	A	147	L	H	HA	VAL	V	197
R	H	CE2	TRP	A	147	L	H	HG21	VAL	V	197
R	H	CE2	TRP	A	147	L	H	HG22	VAL	V	197
R	H	CE3	TRP	A	147	L	H	HG13	VAL	V	200
R	H	NE1	TRP	A	147	L	H	CG2	VAL	V	197
R	H	NE1	TRP	A	147	L	H	HG21	VAL	V	197
R	H	NE1	TRP	A	147	L	H	HG22	VAL	V	197
R	H	CH2	TRP	A	147	L	H	HG13	VAL	V	197
R	H	CH2	TRP	A	147	L	H	HG22	VAL	V	197
R	H	CZ2	TRP	A	147	L	H	CG2	VAL	V	197
R	H	CZ2	TRP	A	147	L	H	HG13	VAL	V	197
R	H	CZ2	TRP	A	147	L	H	HG22	VAL	V	197
R	H	CZ2	TRP	A	147	L	H	HG23	VAL	V	197
R	H	CB	PHE	A	151	L	H	HD12	ILE	V	204
R	H	CG	PHE	A	151	L	H	HD12	ILE	V	204
R	H	CD2	PHE	A	151	L	H	CG1	ILE	V	204
R	H	CD2	PHE	A	151	L	H	CD1	ILE	V	204
R	H	CD2	PHE	A	151	L	H	HG12	ILE	V	204
R	H	CD2	PHE	A	151	L	H	HG13	ILE	V	204
R	H	CD2	PHE	A	151	L	H	HD12	ILE	V	204
R	H	CE2	PHE	A	151	L	H	CG1	ILE	V	204
R	H	CE2	PHE	A	151	L	H	HA	ILE	V	204
R	H	CE2	PHE	A	151	L	H	HG12	ILE	V	204
R	H	CE2	PHE	A	151	L	H	HG13	ILE	V	204
R	H	CZ	PHE	A	151	L	H	HG12	ILE	V	204
R	H	CB	THR	A	162	L	H	HD13	LEU	V	215
R	H	CG2	THR	A	162	L	H	HD13	LEU	V	215
R	H	OG1	THR	A	162	L	H	HD12	LEU	V	215
R	H	OG1	THR	A	162	L	H	HD13	LEU	V	215

- 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