IID

Q8NGF3_Q8NH93.1 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	TYR	A	102	L	-	PHE	V	170
R	H	TYR	A	102	L	H	PHE	V	174
R	H	PHE	A	103	L	H	PHE	V	115
R	H	PHE	A	103	L	H	PHE	V	166
R	H	PHE	A	103	L	-	PHE	V	170
R	H	ARG	A	138	L	-	ILE	V	102
R	H	ARG	A	138	L	S	GLN	V	103
R	H	ARG	A	138	L	S	GLU	V	104
R	H	ARG	A	139	L	-	LEU	V	7
R	H	ARG	A	139	L	-	PRO	V	9
R	H	VAL	A	142	L	S	GLU	V	104
R	H	VAL	A	142	L	S	GLU	V	106
R	H	VAL	A	142	L	-	ALA	V	22
R	H	VAL	A	142	L	S	TYR	V	23
R	H	LEU	A	143	L	S	ILE	V	11
R	H	LEU	A	143	L	-	ALA	V	22
R	H	LEU	A	143	L	-	PRO	V	9
R	H	LEU	A	145	L	S	GLU	V	106
R	H	LEU	A	145	L	H	ASN	V	108
R	H	ALA	A	146	L	S	GLU	V	106
R	H	ALA	A	146	L	H	ASN	V	108
R	H	ALA	A	146	L	S	ILE	V	11
R	H	ALA	A	146	L	-	ALA	V	22
R	H	PHE	A	147	L	S	ILE	V	11
R	H	ILE	A	149	L	S	GLU	V	106
R	H	ILE	A	149	L	H	ASN	V	108
R	H	ILE	A	149	L	H	ILE	V	109
R	H	ILE	A	149	L	H	LYS	V	177
R	H	THR	A	150	L	H	PHE	V	107
R	H	THR	A	150	L	H	ASN	V	108
R	H	THR	A	150	L	H	LYS	V	177
R	H	TYR	A	153	L	H	ASN	V	108
R	H	TYR	A	153	L	H	ALA	V	112
R	H	TYR	A	153	L	H	PHE	V	174
R	H	TYR	A	153	L	H	LYS	V	177
R	H	PHE	A	154	L	H	LYS	V	177
R	H	LEU	A	157	L	H	PHE	V	174
R	H	LYS	A	306	L	H	CYS	V	45
R	H	GLN	A	310	L	H	CYS	V	45
R	H	GLN	A	310	L	H	PHE	V	46
R	H	GLN	A	310	L	H	ALA	V	49
R	H	MET	A	311	L	H	LEU	V	53
R	H	PHE	A	314	L	H	LEU	V	302
R	H	PHE	A	314	L	H	PHE	V	46
R	H	PHE	A	314	L	H	LEU	V	50
R	H	LEU	A	32	L	H	ARG	V	63
R	H	MET	A	40	L	H	LEU	V	56
R	H	LEU	A	43	L	H	TYR	V	48
R	H	LEU	A	43	L	H	SER	V	88
R	H	LEU	A	47	L	H	TYR	V	48
R	H	LEU	A	47	L	H	PRO	V	92
R	H	HIS	A	50	L	H	MET	V	100
R	H	HIS	A	50	L	H	SER	V	96
R	-	GLN	A	56	L	H	MET	V	100
R	H	ILE	A	65	L	H	ILE	V	109
R	H	PHE	A	68	L	H	LEU	V	116
R	H	PHE	A	68	L	H	ILE	V	89
R	H	CYS	A	72	L	H	LEU	V	116
R	H	LYS	A	80	L	H	LEU	V	159
R	H	VAL	A	83	L	H	LEU	V	159
R	S	SER	A	93	L	H	THR	V	163
R	H	GLU	A	96	L	H	LEU	V	159
R	H	GLU	A	96	L	H	THR	V	163

- 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

Q8NGF3_Q8NH93.1 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	CB	LEU	A	32	L	H	HH12	ARG	V	63
R	H	CB	LEU	A	32	L	H	HH22	ARG	V	63
R	H	CG	LEU	A	32	L	H	NH1	ARG	V	63
R	H	CG	LEU	A	32	L	H	NH2	ARG	V	63
R	H	CG	LEU	A	32	L	H	CZ	ARG	V	63
R	H	CG	LEU	A	32	L	H	HH12	ARG	V	63
R	H	CG	LEU	A	32	L	H	HH21	ARG	V	63
R	H	CG	LEU	A	32	L	H	HH22	ARG	V	63
R	H	CD1	LEU	A	32	L	H	NH1	ARG	V	63
R	H	CD1	LEU	A	32	L	H	HH11	ARG	V	63
R	H	CD1	LEU	A	32	L	H	HH12	ARG	V	63
R	H	CD1	LEU	A	32	L	H	HH22	ARG	V	63
R	H	CD2	LEU	A	32	L	H	NE	ARG	V	63
R	H	CD2	LEU	A	32	L	H	NH1	ARG	V	63
R	H	CD2	LEU	A	32	L	H	NH2	ARG	V	63
R	H	CD2	LEU	A	32	L	H	CZ	ARG	V	63
R	H	CD2	LEU	A	32	L	H	HH11	ARG	V	63
R	H	CD2	LEU	A	32	L	H	HH12	ARG	V	63
R	H	CD2	LEU	A	32	L	H	HH21	ARG	V	63
R	H	CD2	LEU	A	32	L	H	HH22	ARG	V	63
R	H	CE	MET	A	40	L	H	HD22	LEU	V	56
R	H	CE	MET	A	40	L	H	HD23	LEU	V	56
R	H	CG	LEU	A	43	L	H	OH	TYR	V	48
R	H	CG	LEU	A	43	L	H	HH	TYR	V	48
R	H	CG	LEU	A	43	L	H	HB2	SER	V	88
R	H	CD1	LEU	A	43	L	H	OH	TYR	V	48
R	H	CD1	LEU	A	43	L	H	HH	TYR	V	48
R	H	CD1	LEU	A	43	L	H	CB	SER	V	88
R	H	CD1	LEU	A	43	L	H	OG	SER	V	88
R	H	CD1	LEU	A	43	L	H	HB2	SER	V	88
R	H	CD2	LEU	A	43	L	H	OH	TYR	V	48
R	H	CD2	LEU	A	43	L	H	HH	TYR	V	48
R	H	CD2	LEU	A	43	L	H	OG	SER	V	88
R	H	CG	LEU	A	47	L	H	OH	TYR	V	48
R	H	CG	LEU	A	47	L	H	HE1	TYR	V	48
R	H	CG	LEU	A	47	L	H	HG3	PRO	V	92
R	H	CD1	LEU	A	47	L	H	CE1	TYR	V	48
R	H	CD1	LEU	A	47	L	H	OH	TYR	V	48
R	H	CD1	LEU	A	47	L	H	CZ	TYR	V	48
R	H	CD1	LEU	A	47	L	H	HE1	TYR	V	48
R	H	CD1	LEU	A	47	L	H	HH	TYR	V	48
R	H	CD2	LEU	A	47	L	H	CE1	TYR	V	48
R	H	CD2	LEU	A	47	L	H	OH	TYR	V	48
R	H	CD2	LEU	A	47	L	H	CZ	TYR	V	48
R	H	CD2	LEU	A	47	L	H	HE1	TYR	V	48
R	H	CD2	LEU	A	47	L	H	CB	PRO	V	92
R	H	CD2	LEU	A	47	L	H	CG	PRO	V	92
R	H	CD2	LEU	A	47	L	H	HB3	PRO	V	92
R	H	CD2	LEU	A	47	L	H	HG2	PRO	V	92
R	H	CD2	LEU	A	47	L	H	HG3	PRO	V	92
R	H	CA	HIS	A	50	L	H	HG	SER	V	96
R	H	CB	HIS	A	50	L	H	HB2	SER	V	96
R	H	CB	HIS	A	50	L	H	HG	SER	V	96
R	H	O	HIS	A	50	L	H	HE2	MET	V	100
R	H	CG	HIS	A	50	L	H	HB2	SER	V	96
R	H	CG	HIS	A	50	L	H	HG	SER	V	96
R	H	CD2	HIS	A	50	L	H	CB	SER	V	96
R	H	CD2	HIS	A	50	L	H	OG	SER	V	96
R	H	CD2	HIS	A	50	L	H	HB2	SER	V	96
R	H	CD2	HIS	A	50	L	H	HB3	SER	V	96
R	H	CD2	HIS	A	50	L	H	HG	SER	V	96
R	H	NE2	HIS	A	50	L	H	HG	SER	V	96
R	-	CB	GLN	A	56	L	H	HE1	MET	V	100
R	-	CG	GLN	A	56	L	H	CE	MET	V	100
R	-	CG	GLN	A	56	L	H	HE1	MET	V	100
R	-	CG	GLN	A	56	L	H	HE3	MET	V	100
R	-	CD	GLN	A	56	L	H	SD	MET	V	100
R	-	CD	GLN	A	56	L	H	CE	MET	V	100
R	-	CD	GLN	A	56	L	H	HE1	MET	V	100
R	-	CD	GLN	A	56	L	H	HE2	MET	V	100
R	-	CD	GLN	A	56	L	H	HE3	MET	V	100
R	-	NE2	GLN	A	56	L	H	CE	MET	V	100
R	-	NE2	GLN	A	56	L	H	HE1	MET	V	100
R	-	NE2	GLN	A	56	L	H	HE2	MET	V	100
R	-	OE1	GLN	A	56	L	H	SD	MET	V	100
R	-	OE1	GLN	A	56	L	H	CE	MET	V	100
R	-	OE1	GLN	A	56	L	H	HE1	MET	V	100
R	H	CG1	ILE	A	65	L	H	HD11	ILE	V	109
R	H	CG1	ILE	A	65	L	H	HD12	ILE	V	109
R	H	CG2	ILE	A	65	L	H	CD1	ILE	V	109
R	H	CG2	ILE	A	65	L	H	HD11	ILE	V	109
R	H	CG2	ILE	A	65	L	H	HD12	ILE	V	109
R	H	CD1	ILE	A	65	L	H	CD1	ILE	V	109
R	H	CD1	ILE	A	65	L	H	HG22	ILE	V	109
R	H	CD1	ILE	A	65	L	H	HD11	ILE	V	109
R	H	CD1	ILE	A	65	L	H	HD12	ILE	V	109
R	H	CD1	ILE	A	65	L	H	HD13	ILE	V	109
R	H	CE2	PHE	A	68	L	H	HG12	ILE	V	89
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	116
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	116
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	116
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	116
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	116
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	116
R	H	NZ	LYS	A	80	L	H	CD2	LEU	V	159
R	H	NZ	LYS	A	80	L	H	HD13	LEU	V	159
R	H	NZ	LYS	A	80	L	H	HD22	LEU	V	159
R	H	NZ	LYS	A	80	L	H	HD23	LEU	V	159
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	159
R	S	OG	SER	A	93	L	H	HG21	THR	V	163
R	H	CG	GLU	A	96	L	H	CG2	THR	V	163
R	H	CG	GLU	A	96	L	H	OG1	THR	V	163
R	H	CG	GLU	A	96	L	H	HG21	THR	V	163
R	H	CG	GLU	A	96	L	H	HG22	THR	V	163
R	H	CD	GLU	A	96	L	H	CG2	THR	V	163
R	H	CD	GLU	A	96	L	H	OG1	THR	V	163
R	H	CD	GLU	A	96	L	H	HG1	THR	V	163
R	H	CD	GLU	A	96	L	H	HG21	THR	V	163
R	H	CD	GLU	A	96	L	H	HG22	THR	V	163
R	H	OE1	GLU	A	96	L	H	CD1	LEU	V	159
R	H	OE1	GLU	A	96	L	H	HG	LEU	V	159
R	H	OE1	GLU	A	96	L	H	HD11	LEU	V	159
R	H	OE1	GLU	A	96	L	H	HD13	LEU	V	159
R	H	OE1	GLU	A	96	L	H	HD23	LEU	V	159
R	H	OE1	GLU	A	96	L	H	CB	THR	V	163
R	H	OE1	GLU	A	96	L	H	CG2	THR	V	163
R	H	OE1	GLU	A	96	L	H	OG1	THR	V	163
R	H	OE1	GLU	A	96	L	H	HG1	THR	V	163
R	H	OE1	GLU	A	96	L	H	HG21	THR	V	163
R	H	OE1	GLU	A	96	L	H	HG22	THR	V	163
R	H	CB	TYR	A	102	L	-	CZ	PHE	V	170
R	H	CB	TYR	A	102	L	-	HE2	PHE	V	170
R	H	CB	TYR	A	102	L	-	HZ	PHE	V	170
R	H	CG	TYR	A	102	L	-	CE2	PHE	V	170
R	H	CG	TYR	A	102	L	-	CZ	PHE	V	170
R	H	CG	TYR	A	102	L	-	HE2	PHE	V	170
R	H	CG	TYR	A	102	L	-	HZ	PHE	V	170
R	H	CG	TYR	A	102	L	H	HZ	PHE	V	174
R	H	CD1	TYR	A	102	L	-	CD2	PHE	V	170
R	H	CD1	TYR	A	102	L	-	CE2	PHE	V	170
R	H	CD1	TYR	A	102	L	-	CZ	PHE	V	170
R	H	CD1	TYR	A	102	L	-	HE2	PHE	V	170
R	H	CD1	TYR	A	102	L	-	HZ	PHE	V	170
R	H	CD1	TYR	A	102	L	H	HZ	PHE	V	174
R	H	CD2	TYR	A	102	L	-	CZ	PHE	V	170
R	H	CD2	TYR	A	102	L	-	HE2	PHE	V	170
R	H	CD2	TYR	A	102	L	-	HZ	PHE	V	170
R	H	CD2	TYR	A	102	L	H	CZ	PHE	V	174
R	H	CD2	TYR	A	102	L	H	HZ	PHE	V	174
R	H	CE1	TYR	A	102	L	-	CE2	PHE	V	170
R	H	CE1	TYR	A	102	L	-	CZ	PHE	V	170
R	H	CE1	TYR	A	102	L	-	HE2	PHE	V	170
R	H	CE1	TYR	A	102	L	-	HZ	PHE	V	170
R	H	CE1	TYR	A	102	L	H	CE2	PHE	V	174
R	H	CE1	TYR	A	102	L	H	CZ	PHE	V	174
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	174
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	174
R	H	CE2	TYR	A	102	L	-	CZ	PHE	V	170
R	H	CE2	TYR	A	102	L	-	HZ	PHE	V	170
R	H	CE2	TYR	A	102	L	H	CE1	PHE	V	174
R	H	CE2	TYR	A	102	L	H	CE2	PHE	V	174
R	H	CE2	TYR	A	102	L	H	CZ	PHE	V	174
R	H	CE2	TYR	A	102	L	H	HE1	PHE	V	174
R	H	CE2	TYR	A	102	L	H	HZ	PHE	V	174
R	H	OH	TYR	A	102	L	H	CD1	PHE	V	174
R	H	OH	TYR	A	102	L	H	CD2	PHE	V	174
R	H	OH	TYR	A	102	L	H	CE1	PHE	V	174
R	H	OH	TYR	A	102	L	H	CE2	PHE	V	174
R	H	OH	TYR	A	102	L	H	CZ	PHE	V	174
R	H	OH	TYR	A	102	L	H	HE1	PHE	V	174
R	H	OH	TYR	A	102	L	H	HE2	PHE	V	174
R	H	OH	TYR	A	102	L	H	HZ	PHE	V	174
R	H	CZ	TYR	A	102	L	-	CE2	PHE	V	170
R	H	CZ	TYR	A	102	L	-	CZ	PHE	V	170
R	H	CZ	TYR	A	102	L	-	HE2	PHE	V	170
R	H	CZ	TYR	A	102	L	-	HZ	PHE	V	170
R	H	CZ	TYR	A	102	L	H	CE1	PHE	V	174
R	H	CZ	TYR	A	102	L	H	CE2	PHE	V	174
R	H	CZ	TYR	A	102	L	H	CZ	PHE	V	174
R	H	CZ	TYR	A	102	L	H	HE1	PHE	V	174
R	H	CZ	TYR	A	102	L	H	HE2	PHE	V	174
R	H	CZ	TYR	A	102	L	H	HZ	PHE	V	174
R	H	CG	PHE	A	103	L	-	HE2	PHE	V	170
R	H	CD1	PHE	A	103	L	-	HE2	PHE	V	170
R	H	CD2	PHE	A	103	L	-	HD2	PHE	V	170
R	H	CD2	PHE	A	103	L	-	HE2	PHE	V	170
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	115
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	115
R	H	CE1	PHE	A	103	L	-	HD2	PHE	V	170
R	H	CE1	PHE	A	103	L	-	HE2	PHE	V	170
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	115
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	115
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	115
R	H	CE2	PHE	A	103	L	H	HD1	PHE	V	166
R	H	CE2	PHE	A	103	L	-	CD2	PHE	V	170
R	H	CE2	PHE	A	103	L	-	CE2	PHE	V	170
R	H	CE2	PHE	A	103	L	-	HD2	PHE	V	170
R	H	CE2	PHE	A	103	L	-	HE2	PHE	V	170
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	115
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	115
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	115
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	115
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	166
R	H	CZ	PHE	A	103	L	-	CD2	PHE	V	170
R	H	CZ	PHE	A	103	L	-	CE2	PHE	V	170
R	H	CZ	PHE	A	103	L	-	HD2	PHE	V	170
R	H	CZ	PHE	A	103	L	-	HE2	PHE	V	170
R	H	CG	ARG	A	138	L	S	OE2	GLU	V	104
R	H	CD	ARG	A	138	L	S	OE2	GLU	V	104
R	H	CD	ARG	A	138	L	S	HB2	GLU	V	104
R	H	NE	ARG	A	138	L	S	CB	GLU	V	104
R	H	NE	ARG	A	138	L	S	OE2	GLU	V	104
R	H	NE	ARG	A	138	L	S	H	GLU	V	104
R	H	NE	ARG	A	138	L	S	HB2	GLU	V	104
R	H	NE	ARG	A	138	L	S	HG3	GLU	V	104
R	H	NH1	ARG	A	138	L	-	O	ILE	V	102
R	H	NH1	ARG	A	138	L	S	HA	GLN	V	103
R	H	NH1	ARG	A	138	L	S	H	GLU	V	104
R	H	NH1	ARG	A	138	L	S	HG3	GLU	V	104
R	H	NH2	ARG	A	138	L	S	CA	GLN	V	103
R	H	NH2	ARG	A	138	L	S	C	GLN	V	103
R	H	NH2	ARG	A	138	L	S	CB	GLN	V	103
R	H	NH2	ARG	A	138	L	S	HA	GLN	V	103
R	H	NH2	ARG	A	138	L	S	HB2	GLN	V	103
R	H	NH2	ARG	A	138	L	S	HG2	GLN	V	103
R	H	NH2	ARG	A	138	L	S	N	GLU	V	104
R	H	NH2	ARG	A	138	L	S	CA	GLU	V	104
R	H	NH2	ARG	A	138	L	S	CB	GLU	V	104
R	H	NH2	ARG	A	138	L	S	O	GLU	V	104
R	H	NH2	ARG	A	138	L	S	H	GLU	V	104
R	H	NH2	ARG	A	138	L	S	HB2	GLU	V	104
R	H	NH2	ARG	A	138	L	S	HG3	GLU	V	104
R	H	CZ	ARG	A	138	L	S	HA	GLN	V	103
R	H	CZ	ARG	A	138	L	S	N	GLU	V	104
R	H	CZ	ARG	A	138	L	S	CB	GLU	V	104
R	H	CZ	ARG	A	138	L	S	H	GLU	V	104
R	H	CZ	ARG	A	138	L	S	HB2	GLU	V	104
R	H	CZ	ARG	A	138	L	S	HG3	GLU	V	104
R	H	CG	ARG	A	139	L	-	CG	PRO	V	9
R	H	CG	ARG	A	139	L	-	HG2	PRO	V	9
R	H	CG	ARG	A	139	L	-	HG3	PRO	V	9
R	H	CG	ARG	A	139	L	-	HD2	PRO	V	9
R	H	CD	ARG	A	139	L	-	CG	PRO	V	9
R	H	CD	ARG	A	139	L	-	HG3	PRO	V	9
R	H	CD	ARG	A	139	L	-	HD2	PRO	V	9
R	H	NE	ARG	A	139	L	-	CB	PRO	V	9
R	H	NE	ARG	A	139	L	-	CG	PRO	V	9
R	H	NE	ARG	A	139	L	-	CD	PRO	V	9
R	H	NE	ARG	A	139	L	-	HB2	PRO	V	9
R	H	NE	ARG	A	139	L	-	HG2	PRO	V	9
R	H	NE	ARG	A	139	L	-	HG3	PRO	V	9
R	H	NE	ARG	A	139	L	-	HD2	PRO	V	9
R	H	NH1	ARG	A	139	L	-	O	LEU	V	7
R	H	NH1	ARG	A	139	L	-	HB3	LEU	V	7
R	H	NH1	ARG	A	139	L	-	HD21	LEU	V	7
R	H	NH1	ARG	A	139	L	-	HG3	PRO	V	9
R	H	NH2	ARG	A	139	L	-	O	LEU	V	7
R	H	NH2	ARG	A	139	L	-	HD21	LEU	V	7
R	H	NH2	ARG	A	139	L	-	N	PRO	V	9
R	H	NH2	ARG	A	139	L	-	CA	PRO	V	9
R	H	NH2	ARG	A	139	L	-	CB	PRO	V	9
R	H	NH2	ARG	A	139	L	-	CG	PRO	V	9
R	H	NH2	ARG	A	139	L	-	CD	PRO	V	9
R	H	NH2	ARG	A	139	L	-	HA	PRO	V	9
R	H	NH2	ARG	A	139	L	-	HB2	PRO	V	9
R	H	NH2	ARG	A	139	L	-	HB3	PRO	V	9
R	H	NH2	ARG	A	139	L	-	HG3	PRO	V	9
R	H	NH2	ARG	A	139	L	-	HD2	PRO	V	9
R	H	CZ	ARG	A	139	L	-	O	LEU	V	7
R	H	CZ	ARG	A	139	L	-	CB	PRO	V	9
R	H	CZ	ARG	A	139	L	-	CG	PRO	V	9
R	H	CZ	ARG	A	139	L	-	CD	PRO	V	9
R	H	CZ	ARG	A	139	L	-	HB2	PRO	V	9
R	H	CZ	ARG	A	139	L	-	HG3	PRO	V	9
R	H	CZ	ARG	A	139	L	-	HD2	PRO	V	9
R	H	CB	VAL	A	142	L	S	HB3	TYR	V	23
R	H	O	VAL	A	142	L	S	HG3	GLU	V	106
R	H	CG1	VAL	A	142	L	-	HB1	ALA	V	22
R	H	CG1	VAL	A	142	L	S	CB	TYR	V	23
R	H	CG1	VAL	A	142	L	S	CD1	TYR	V	23
R	H	CG1	VAL	A	142	L	S	HB3	TYR	V	23
R	H	CG1	VAL	A	142	L	S	HD1	TYR	V	23
R	H	CG1	VAL	A	142	L	S	HA	GLU	V	106
R	H	CG1	VAL	A	142	L	S	HG3	GLU	V	106
R	H	CG2	VAL	A	142	L	S	OE2	GLU	V	104
R	H	CG2	VAL	A	142	L	S	HB3	GLU	V	104
R	H	CG	LEU	A	143	L	-	HG2	PRO	V	9
R	H	CD1	LEU	A	143	L	-	HB3	PRO	V	9
R	H	CD1	LEU	A	143	L	-	HG2	PRO	V	9
R	H	CD1	LEU	A	143	L	-	HG3	PRO	V	9
R	H	CD2	LEU	A	143	L	-	HB3	PRO	V	9
R	H	CD2	LEU	A	143	L	-	HG2	PRO	V	9
R	H	CD2	LEU	A	143	L	S	HD11	ILE	V	11
R	H	CD2	LEU	A	143	L	-	CB	ALA	V	22
R	H	CD2	LEU	A	143	L	-	HB1	ALA	V	22
R	H	CD2	LEU	A	143	L	-	HB2	ALA	V	22
R	H	CD2	LEU	A	143	L	-	HB3	ALA	V	22
R	H	CA	LEU	A	145	L	S	OE2	GLU	V	106
R	H	C	LEU	A	145	L	S	CD	GLU	V	106
R	H	C	LEU	A	145	L	S	OE1	GLU	V	106
R	H	C	LEU	A	145	L	S	OE2	GLU	V	106
R	H	C	LEU	A	145	L	S	HG3	GLU	V	106
R	H	CB	LEU	A	145	L	S	CD	GLU	V	106
R	H	CB	LEU	A	145	L	S	OE2	GLU	V	106
R	H	O	LEU	A	145	L	S	CD	GLU	V	106
R	H	O	LEU	A	145	L	S	OE1	GLU	V	106
R	H	O	LEU	A	145	L	S	OE2	GLU	V	106
R	H	O	LEU	A	145	L	H	HD21	ASN	V	108
R	H	N	ALA	A	146	L	S	CG	GLU	V	106
R	H	N	ALA	A	146	L	S	CD	GLU	V	106
R	H	N	ALA	A	146	L	S	OE1	GLU	V	106
R	H	N	ALA	A	146	L	S	OE2	GLU	V	106
R	H	N	ALA	A	146	L	S	HG2	GLU	V	106
R	H	N	ALA	A	146	L	S	HG3	GLU	V	106
R	H	CA	ALA	A	146	L	S	CG	GLU	V	106
R	H	CA	ALA	A	146	L	S	CD	GLU	V	106
R	H	CA	ALA	A	146	L	S	OE1	GLU	V	106
R	H	CA	ALA	A	146	L	S	OE2	GLU	V	106
R	H	CA	ALA	A	146	L	S	HG2	GLU	V	106
R	H	CA	ALA	A	146	L	S	HG3	GLU	V	106
R	H	CA	ALA	A	146	L	H	HD21	ASN	V	108
R	H	C	ALA	A	146	L	S	CD	GLU	V	106
R	H	C	ALA	A	146	L	S	OE1	GLU	V	106
R	H	C	ALA	A	146	L	H	ND2	ASN	V	108
R	H	C	ALA	A	146	L	H	HD21	ASN	V	108
R	H	C	ALA	A	146	L	H	HD22	ASN	V	108
R	H	CB	ALA	A	146	L	S	HD11	ILE	V	11
R	H	CB	ALA	A	146	L	-	O	ALA	V	22
R	H	CB	ALA	A	146	L	-	HA	ALA	V	22
R	H	CB	ALA	A	146	L	-	HB1	ALA	V	22
R	H	CB	ALA	A	146	L	S	CG	GLU	V	106
R	H	CB	ALA	A	146	L	S	CD	GLU	V	106
R	H	CB	ALA	A	146	L	S	OE1	GLU	V	106
R	H	CB	ALA	A	146	L	S	HG2	GLU	V	106
R	H	CB	ALA	A	146	L	S	HG3	GLU	V	106
R	H	O	ALA	A	146	L	S	OE1	GLU	V	106
R	H	O	ALA	A	146	L	H	ND2	ASN	V	108
R	H	O	ALA	A	146	L	H	HD21	ASN	V	108
R	H	O	ALA	A	146	L	H	HD22	ASN	V	108
R	H	N	PHE	A	147	L	S	HD12	ILE	V	11
R	H	CA	PHE	A	147	L	S	HD12	ILE	V	11
R	H	CB	PHE	A	147	L	S	HD12	ILE	V	11
R	H	CA	ILE	A	149	L	H	ND2	ASN	V	108
R	H	CA	ILE	A	149	L	H	HD21	ASN	V	108
R	H	CA	ILE	A	149	L	H	HD22	ASN	V	108
R	H	C	ILE	A	149	L	H	CG	ASN	V	108
R	H	C	ILE	A	149	L	H	ND2	ASN	V	108
R	H	C	ILE	A	149	L	H	OD1	ASN	V	108
R	H	C	ILE	A	149	L	H	HD21	ASN	V	108
R	H	C	ILE	A	149	L	H	HD22	ASN	V	108
R	H	CB	ILE	A	149	L	S	CD	GLU	V	106
R	H	CB	ILE	A	149	L	S	OE1	GLU	V	106
R	H	CB	ILE	A	149	L	S	OE2	GLU	V	106
R	H	CB	ILE	A	149	L	H	CB	ASN	V	108
R	H	CB	ILE	A	149	L	H	CG	ASN	V	108
R	H	CB	ILE	A	149	L	H	ND2	ASN	V	108
R	H	CB	ILE	A	149	L	H	HB2	ASN	V	108
R	H	CB	ILE	A	149	L	H	HB3	ASN	V	108
R	H	CB	ILE	A	149	L	H	HD21	ASN	V	108
R	H	CB	ILE	A	149	L	H	HD22	ASN	V	108
R	H	O	ILE	A	149	L	H	CG	ASN	V	108
R	H	O	ILE	A	149	L	H	ND2	ASN	V	108
R	H	O	ILE	A	149	L	H	OD1	ASN	V	108
R	H	O	ILE	A	149	L	H	HZ1	LYS	V	177
R	H	CG1	ILE	A	149	L	S	CD	GLU	V	106
R	H	CG1	ILE	A	149	L	S	OE1	GLU	V	106
R	H	CG1	ILE	A	149	L	S	OE2	GLU	V	106
R	H	CG1	ILE	A	149	L	H	HB2	ASN	V	108
R	H	CG1	ILE	A	149	L	H	HD21	ASN	V	108
R	H	CG2	ILE	A	149	L	S	OE1	GLU	V	106
R	H	CG2	ILE	A	149	L	H	CA	ASN	V	108
R	H	CG2	ILE	A	149	L	H	CB	ASN	V	108
R	H	CG2	ILE	A	149	L	H	CG	ASN	V	108
R	H	CG2	ILE	A	149	L	H	ND2	ASN	V	108
R	H	CG2	ILE	A	149	L	H	OD1	ASN	V	108
R	H	CG2	ILE	A	149	L	H	HB2	ASN	V	108
R	H	CG2	ILE	A	149	L	H	HB3	ASN	V	108
R	H	CG2	ILE	A	149	L	H	HD21	ASN	V	108
R	H	CG2	ILE	A	149	L	H	HD22	ASN	V	108
R	H	CD1	ILE	A	149	L	S	CD	GLU	V	106
R	H	CD1	ILE	A	149	L	S	OE1	GLU	V	106
R	H	CD1	ILE	A	149	L	S	OE2	GLU	V	106
R	H	CD1	ILE	A	149	L	H	HB2	ASN	V	108
R	H	CD1	ILE	A	149	L	H	CG1	ILE	V	109
R	H	CD1	ILE	A	149	L	H	HG12	ILE	V	109
R	H	CD1	ILE	A	149	L	H	HG13	ILE	V	109
R	H	CD1	ILE	A	149	L	H	HD11	ILE	V	109
R	H	N	THR	A	150	L	H	CG	ASN	V	108
R	H	N	THR	A	150	L	H	ND2	ASN	V	108
R	H	N	THR	A	150	L	H	OD1	ASN	V	108
R	H	N	THR	A	150	L	H	HD21	ASN	V	108
R	H	N	THR	A	150	L	H	HD22	ASN	V	108
R	H	CA	THR	A	150	L	H	CG	ASN	V	108
R	H	CA	THR	A	150	L	H	ND2	ASN	V	108
R	H	CA	THR	A	150	L	H	OD1	ASN	V	108
R	H	CA	THR	A	150	L	H	HD21	ASN	V	108
R	H	CA	THR	A	150	L	H	HD22	ASN	V	108
R	H	CA	THR	A	150	L	H	NZ	LYS	V	177
R	H	CA	THR	A	150	L	H	HZ1	LYS	V	177
R	H	CA	THR	A	150	L	H	HZ3	LYS	V	177
R	H	C	THR	A	150	L	H	HD22	ASN	V	108
R	H	C	THR	A	150	L	H	HZ3	LYS	V	177
R	H	CB	THR	A	150	L	H	CG	ASN	V	108
R	H	CB	THR	A	150	L	H	ND2	ASN	V	108
R	H	CB	THR	A	150	L	H	OD1	ASN	V	108
R	H	CB	THR	A	150	L	H	HD21	ASN	V	108
R	H	CB	THR	A	150	L	H	HD22	ASN	V	108
R	H	CB	THR	A	150	L	H	HZ3	LYS	V	177
R	H	O	THR	A	150	L	H	NZ	LYS	V	177
R	H	O	THR	A	150	L	H	HZ1	LYS	V	177
R	H	O	THR	A	150	L	H	HZ2	LYS	V	177
R	H	O	THR	A	150	L	H	HZ3	LYS	V	177
R	H	CG2	THR	A	150	L	H	HD22	ASN	V	108
R	H	CG2	THR	A	150	L	H	HZ3	LYS	V	177
R	H	OG1	THR	A	150	L	H	HD1	PHE	V	107
R	H	OG1	THR	A	150	L	H	CG	ASN	V	108
R	H	OG1	THR	A	150	L	H	ND2	ASN	V	108
R	H	OG1	THR	A	150	L	H	OD1	ASN	V	108
R	H	OG1	THR	A	150	L	H	HD21	ASN	V	108
R	H	OG1	THR	A	150	L	H	HD22	ASN	V	108
R	H	N	TYR	A	153	L	H	HZ2	LYS	V	177
R	H	CA	TYR	A	153	L	H	NZ	LYS	V	177
R	H	CA	TYR	A	153	L	H	HZ2	LYS	V	177
R	H	C	TYR	A	153	L	H	HE1	PHE	V	174
R	H	C	TYR	A	153	L	H	HZ2	LYS	V	177
R	H	CB	TYR	A	153	L	H	CE	LYS	V	177
R	H	CB	TYR	A	153	L	H	NZ	LYS	V	177
R	H	CB	TYR	A	153	L	H	HE3	LYS	V	177
R	H	CB	TYR	A	153	L	H	HZ1	LYS	V	177
R	H	CB	TYR	A	153	L	H	HZ2	LYS	V	177
R	H	CB	TYR	A	153	L	H	HZ3	LYS	V	177
R	H	O	TYR	A	153	L	H	HE1	PHE	V	174
R	H	CG	TYR	A	153	L	H	CE	LYS	V	177
R	H	CG	TYR	A	153	L	H	NZ	LYS	V	177
R	H	CG	TYR	A	153	L	H	HE3	LYS	V	177
R	H	CG	TYR	A	153	L	H	HZ1	LYS	V	177
R	H	CG	TYR	A	153	L	H	HZ2	LYS	V	177
R	H	CG	TYR	A	153	L	H	HZ3	LYS	V	177
R	H	CD1	TYR	A	153	L	H	NZ	LYS	V	177
R	H	CD1	TYR	A	153	L	H	HZ1	LYS	V	177
R	H	CD1	TYR	A	153	L	H	HZ2	LYS	V	177
R	H	CD2	TYR	A	153	L	H	CB	ASN	V	108
R	H	CD2	TYR	A	153	L	H	CG	ASN	V	108
R	H	CD2	TYR	A	153	L	H	OD1	ASN	V	108
R	H	CD2	TYR	A	153	L	H	HB3	ASN	V	108
R	H	CD2	TYR	A	153	L	H	CE	LYS	V	177
R	H	CD2	TYR	A	153	L	H	NZ	LYS	V	177
R	H	CD2	TYR	A	153	L	H	HE2	LYS	V	177
R	H	CD2	TYR	A	153	L	H	HE3	LYS	V	177
R	H	CD2	TYR	A	153	L	H	HZ1	LYS	V	177
R	H	CD2	TYR	A	153	L	H	HZ2	LYS	V	177
R	H	CD2	TYR	A	153	L	H	HZ3	LYS	V	177
R	H	CE1	TYR	A	153	L	H	HZ2	LYS	V	177
R	H	CE2	TYR	A	153	L	H	CB	ASN	V	108
R	H	CE2	TYR	A	153	L	H	CG	ASN	V	108
R	H	CE2	TYR	A	153	L	H	OD1	ASN	V	108
R	H	CE2	TYR	A	153	L	H	HA	ASN	V	108
R	H	CE2	TYR	A	153	L	H	HB3	ASN	V	108
R	H	CE2	TYR	A	153	L	H	NZ	LYS	V	177
R	H	CE2	TYR	A	153	L	H	HE3	LYS	V	177
R	H	CE2	TYR	A	153	L	H	HZ1	LYS	V	177
R	H	CE2	TYR	A	153	L	H	HZ2	LYS	V	177
R	H	OH	TYR	A	153	L	H	O	ASN	V	108
R	H	OH	TYR	A	153	L	H	HB3	ASN	V	108
R	H	OH	TYR	A	153	L	H	CB	ALA	V	112
R	H	OH	TYR	A	153	L	H	H	ALA	V	112
R	H	OH	TYR	A	153	L	H	HA	ALA	V	112
R	H	OH	TYR	A	153	L	H	HB1	ALA	V	112
R	H	OH	TYR	A	153	L	H	HB2	ALA	V	112
R	H	OH	TYR	A	153	L	H	HB3	ALA	V	112
R	H	CZ	TYR	A	153	L	H	HB3	ASN	V	108
R	H	CZ	TYR	A	153	L	H	HB3	ALA	V	112
R	H	CZ	TYR	A	153	L	H	HZ1	LYS	V	177
R	H	CE2	PHE	A	154	L	H	HD3	LYS	V	177
R	H	CZ	PHE	A	154	L	H	HB2	LYS	V	177
R	H	CZ	PHE	A	154	L	H	HD3	LYS	V	177
R	H	CB	LEU	A	157	L	H	CE1	PHE	V	174
R	H	CB	LEU	A	157	L	H	HE1	PHE	V	174
R	H	CG	LEU	A	157	L	H	HE1	PHE	V	174
R	H	CD2	LEU	A	157	L	H	CD1	PHE	V	174
R	H	CD2	LEU	A	157	L	H	CE1	PHE	V	174
R	H	CD2	LEU	A	157	L	H	HD1	PHE	V	174
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	174
R	H	CE	LYS	A	306	L	H	HB3	CYS	V	45
R	H	NZ	LYS	A	306	L	H	SG	CYS	V	45
R	H	NZ	LYS	A	306	L	H	HB3	CYS	V	45
R	H	CB	GLN	A	310	L	H	HD2	PHE	V	46
R	H	CB	GLN	A	310	L	H	HB1	ALA	V	49
R	H	O	GLN	A	310	L	H	HE2	PHE	V	46
R	H	CG	GLN	A	310	L	H	HD2	PHE	V	46
R	H	CD	GLN	A	310	L	H	HA	PHE	V	46
R	H	CD	GLN	A	310	L	H	HD2	PHE	V	46
R	H	CD	GLN	A	310	L	H	HB2	ALA	V	49
R	H	CD	GLN	A	310	L	H	HB3	ALA	V	49
R	H	NE2	GLN	A	310	L	H	C	CYS	V	45
R	H	NE2	GLN	A	310	L	H	CB	CYS	V	45
R	H	NE2	GLN	A	310	L	H	O	CYS	V	45
R	H	NE2	GLN	A	310	L	H	HB2	CYS	V	45
R	H	NE2	GLN	A	310	L	H	HB3	CYS	V	45
R	H	NE2	GLN	A	310	L	H	N	PHE	V	46
R	H	NE2	GLN	A	310	L	H	CA	PHE	V	46
R	H	NE2	GLN	A	310	L	H	H	PHE	V	46
R	H	NE2	GLN	A	310	L	H	HA	PHE	V	46
R	H	NE2	GLN	A	310	L	H	HB2	PHE	V	46
R	H	NE2	GLN	A	310	L	H	HD2	PHE	V	46
R	H	OE1	GLN	A	310	L	H	O	CYS	V	45
R	H	OE1	GLN	A	310	L	H	HA	PHE	V	46
R	H	OE1	GLN	A	310	L	H	CB	ALA	V	49
R	H	OE1	GLN	A	310	L	H	HB1	ALA	V	49
R	H	OE1	GLN	A	310	L	H	HB2	ALA	V	49
R	H	OE1	GLN	A	310	L	H	HB3	ALA	V	49
R	H	CB	MET	A	311	L	H	HD23	LEU	V	53
R	H	CG	MET	A	311	L	H	CD2	LEU	V	53
R	H	CG	MET	A	311	L	H	HD22	LEU	V	53
R	H	CG	MET	A	311	L	H	HD23	LEU	V	53
R	H	SD	MET	A	311	L	H	HD13	LEU	V	53
R	H	SD	MET	A	311	L	H	HD23	LEU	V	53
R	H	CE	MET	A	311	L	H	CD1	LEU	V	53
R	H	CE	MET	A	311	L	H	CD2	LEU	V	53
R	H	CE	MET	A	311	L	H	HD12	LEU	V	53
R	H	CE	MET	A	311	L	H	HD13	LEU	V	53
R	H	CE	MET	A	311	L	H	HD22	LEU	V	53
R	H	CE	MET	A	311	L	H	HD23	LEU	V	53
R	H	N	PHE	A	314	L	H	HE2	PHE	V	46
R	H	CA	PHE	A	314	L	H	HE2	PHE	V	46
R	H	CA	PHE	A	314	L	H	HZ	PHE	V	46
R	H	CB	PHE	A	314	L	H	HE2	PHE	V	46
R	H	CB	PHE	A	314	L	H	HZ	PHE	V	46
R	H	CB	PHE	A	314	L	H	CD2	LEU	V	50
R	H	CB	PHE	A	314	L	H	HD21	LEU	V	50
R	H	CB	PHE	A	314	L	H	HD22	LEU	V	50
R	H	CG	PHE	A	314	L	H	HZ	PHE	V	46
R	H	CG	PHE	A	314	L	H	CD2	LEU	V	50
R	H	CG	PHE	A	314	L	H	HD13	LEU	V	50
R	H	CG	PHE	A	314	L	H	HD21	LEU	V	50
R	H	CG	PHE	A	314	L	H	HD22	LEU	V	50
R	H	CG	PHE	A	314	L	H	HD23	LEU	V	50
R	H	CD1	PHE	A	314	L	H	CD2	LEU	V	50
R	H	CD1	PHE	A	314	L	H	HD21	LEU	V	50
R	H	CD1	PHE	A	314	L	H	HD22	LEU	V	50
R	H	CD1	PHE	A	314	L	H	HD23	LEU	V	50
R	H	CD2	PHE	A	314	L	H	CE2	PHE	V	46
R	H	CD2	PHE	A	314	L	H	CZ	PHE	V	46
R	H	CD2	PHE	A	314	L	H	HE2	PHE	V	46
R	H	CD2	PHE	A	314	L	H	HZ	PHE	V	46
R	H	CD2	PHE	A	314	L	H	CG	LEU	V	50
R	H	CD2	PHE	A	314	L	H	CD1	LEU	V	50
R	H	CD2	PHE	A	314	L	H	CD2	LEU	V	50
R	H	CD2	PHE	A	314	L	H	HG	LEU	V	50
R	H	CD2	PHE	A	314	L	H	HD11	LEU	V	50
R	H	CD2	PHE	A	314	L	H	HD13	LEU	V	50
R	H	CD2	PHE	A	314	L	H	HD21	LEU	V	50
R	H	CD2	PHE	A	314	L	H	HD22	LEU	V	50
R	H	CD2	PHE	A	314	L	H	HD23	LEU	V	50
R	H	CE1	PHE	A	314	L	H	CD2	LEU	V	50
R	H	CE1	PHE	A	314	L	H	HD21	LEU	V	50
R	H	CE1	PHE	A	314	L	H	HD22	LEU	V	50
R	H	CE1	PHE	A	314	L	H	HD23	LEU	V	50
R	H	CE2	PHE	A	314	L	H	CZ	PHE	V	46
R	H	CE2	PHE	A	314	L	H	HZ	PHE	V	46
R	H	CE2	PHE	A	314	L	H	CG	LEU	V	50
R	H	CE2	PHE	A	314	L	H	CD1	LEU	V	50
R	H	CE2	PHE	A	314	L	H	CD2	LEU	V	50
R	H	CE2	PHE	A	314	L	H	HG	LEU	V	50
R	H	CE2	PHE	A	314	L	H	HD11	LEU	V	50
R	H	CE2	PHE	A	314	L	H	HD12	LEU	V	50
R	H	CE2	PHE	A	314	L	H	HD13	LEU	V	50
R	H	CE2	PHE	A	314	L	H	HD21	LEU	V	50
R	H	CE2	PHE	A	314	L	H	HD22	LEU	V	50
R	H	CE2	PHE	A	314	L	H	HD23	LEU	V	50
R	H	CZ	PHE	A	314	L	H	CD1	LEU	V	50
R	H	CZ	PHE	A	314	L	H	CD2	LEU	V	50
R	H	CZ	PHE	A	314	L	H	HD11	LEU	V	50
R	H	CZ	PHE	A	314	L	H	HD13	LEU	V	50
R	H	CZ	PHE	A	314	L	H	HD21	LEU	V	50
R	H	CZ	PHE	A	314	L	H	HD22	LEU	V	50
R	H	CZ	PHE	A	314	L	H	HD23	LEU	V	50
R	H	CZ	PHE	A	314	L	H	HD22	LEU	V	302

- 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