IID

Q8NGF3_Q8NGF3.1 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	MET	A	100	L	S	ILE	V	105
R	H	MET	A	100	L	H	ILE	V	109
R	H	MET	A	100	L	H	GLN	V	113
R	H	MET	A	100	L	H	ILE	V	89
R	H	MET	A	100	L	H	LYS	V	93
R	-	ILE	A	102	L	H	ILE	V	109
R	S	GLN	A	103	L	H	LYS	V	93
R	S	GLU	A	104	L	S	GLU	V	104
R	S	GLU	A	104	L	S	GLU	V	106
R	S	GLU	A	104	L	S	TYR	V	23
R	S	ILE	A	105	L	S	GLU	V	104
R	S	GLU	A	106	L	-	ILE	V	102
R	S	GLU	A	106	L	-	LEU	V	6
R	H	ILE	A	109	L	H	MET	V	100
R	H	ILE	A	109	L	-	ILE	V	102
R	H	ILE	A	109	L	S	GLN	V	103
R	S	ILE	A	11	L	-	LEU	V	6
R	S	ILE	A	11	L	-	LEU	V	7
R	H	GLN	A	113	L	H	MET	V	100
R	-	ALA	A	22	L	S	TYR	V	23
R	-	ALA	A	22	L	-	LEU	V	6
R	S	TYR	A	23	L	S	GLU	V	104
R	S	TYR	A	23	L	S	TYR	V	23
R	S	TYR	A	23	L	-	PRO	V	9
R	H	LEU	A	316	L	-	GLY	V	323
R	H	PHE	A	319	L	H	LEU	V	316
R	H	PHE	A	319	L	H	PHE	V	319
R	-	GLY	A	322	L	H	LEU	V	316
R	-	GLY	A	323	L	H	LEU	V	316
R	H	CYS	A	45	L	H	TYR	V	48
R	H	CYS	A	45	L	H	THR	V	52
R	H	CYS	A	45	L	H	PRO	V	92
R	H	TYR	A	48	L	H	CYS	V	45
R	H	TYR	A	48	L	H	TYR	V	48
R	H	ALA	A	49	L	H	ALA	V	49
R	H	THR	A	52	L	H	CYS	V	45
R	H	THR	A	52	L	H	ALA	V	49
R	H	LEU	A	53	L	H	PHE	V	46
R	H	LEU	A	56	L	H	PHE	V	46
R	-	LEU	A	6	L	S	GLU	V	106
R	-	LEU	A	6	L	S	ILE	V	11
R	-	LEU	A	6	L	-	ALA	V	22
R	-	LEU	A	7	L	S	ILE	V	11
R	-	LEU	A	7	L	-	PRO	V	9
R	-	VAL	A	8	L	-	PRO	V	9
R	H	LEU	A	84	L	H	PHE	V	42
R	H	VAL	A	85	L	H	PHE	V	38
R	H	VAL	A	85	L	H	PHE	V	42
R	H	SER	A	88	L	H	PHE	V	42
R	H	SER	A	88	L	H	LEU	V	99
R	H	ILE	A	89	L	H	MET	V	100
R	H	ILE	A	89	L	H	LEU	V	99
R	-	PRO	A	9	L	S	TYR	V	23
R	-	PRO	A	9	L	-	LEU	V	7
R	-	PRO	A	9	L	-	VAL	V	8
R	-	PRO	A	9	L	-	PRO	V	9
R	H	PRO	A	92	L	H	PRO	V	92
R	H	PRO	A	92	L	H	ALA	V	95
R	H	PRO	A	92	L	H	SER	V	96
R	H	PRO	A	92	L	H	LEU	V	99
R	H	LYS	A	93	L	H	MET	V	100
R	H	LYS	A	93	L	S	GLN	V	103
R	H	LYS	A	93	L	H	LYS	V	93
R	H	LYS	A	93	L	H	SER	V	96
R	H	ALA	A	95	L	H	PRO	V	92
R	H	SER	A	96	L	H	PRO	V	92
R	H	SER	A	96	L	H	LYS	V	93
R	H	LEU	A	99	L	H	SER	V	88
R	H	LEU	A	99	L	H	ILE	V	89
R	H	LEU	A	99	L	H	PRO	V	92

- 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_Q8NGF3.1 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	-	CG	LEU	A	6	L	S	HD11	ILE	V	11
R	-	CG	LEU	A	6	L	-	HB1	ALA	V	22
R	-	CD1	LEU	A	6	L	S	HD11	ILE	V	11
R	-	CD1	LEU	A	6	L	-	HB1	ALA	V	22
R	-	CD1	LEU	A	6	L	S	HG3	GLU	V	106
R	-	C	LEU	A	7	L	-	HB3	PRO	V	9
R	-	CB	LEU	A	7	L	S	HG13	ILE	V	11
R	-	O	LEU	A	7	L	-	CB	PRO	V	9
R	-	O	LEU	A	7	L	-	CG	PRO	V	9
R	-	O	LEU	A	7	L	-	HB2	PRO	V	9
R	-	O	LEU	A	7	L	-	HB3	PRO	V	9
R	-	O	LEU	A	7	L	-	HG2	PRO	V	9
R	-	O	LEU	A	7	L	-	HG3	PRO	V	9
R	-	CA	VAL	A	8	L	-	HG3	PRO	V	9
R	-	C	VAL	A	8	L	-	CG	PRO	V	9
R	-	C	VAL	A	8	L	-	HB2	PRO	V	9
R	-	C	VAL	A	8	L	-	HG3	PRO	V	9
R	-	N	PRO	A	9	L	-	CB	PRO	V	9
R	-	N	PRO	A	9	L	-	CG	PRO	V	9
R	-	N	PRO	A	9	L	-	HB2	PRO	V	9
R	-	N	PRO	A	9	L	-	HB3	PRO	V	9
R	-	N	PRO	A	9	L	-	HG2	PRO	V	9
R	-	N	PRO	A	9	L	-	HG3	PRO	V	9
R	-	CA	PRO	A	9	L	-	CB	PRO	V	9
R	-	CA	PRO	A	9	L	-	CG	PRO	V	9
R	-	CA	PRO	A	9	L	-	HB2	PRO	V	9
R	-	CA	PRO	A	9	L	-	HG3	PRO	V	9
R	-	CA	PRO	A	9	L	-	HD2	PRO	V	9
R	-	C	PRO	A	9	L	-	HG3	PRO	V	9
R	-	CB	PRO	A	9	L	-	O	LEU	V	7
R	-	CB	PRO	A	9	L	-	N	PRO	V	9
R	-	CB	PRO	A	9	L	-	CA	PRO	V	9
R	-	CB	PRO	A	9	L	-	CB	PRO	V	9
R	-	CB	PRO	A	9	L	-	CG	PRO	V	9
R	-	CB	PRO	A	9	L	-	CD	PRO	V	9
R	-	CB	PRO	A	9	L	-	HA	PRO	V	9
R	-	CB	PRO	A	9	L	-	HB2	PRO	V	9
R	-	CB	PRO	A	9	L	-	HB3	PRO	V	9
R	-	CB	PRO	A	9	L	-	HG2	PRO	V	9
R	-	CB	PRO	A	9	L	-	HG3	PRO	V	9
R	-	CB	PRO	A	9	L	-	HD2	PRO	V	9
R	-	CB	PRO	A	9	L	-	HD3	PRO	V	9
R	-	O	PRO	A	9	L	-	HG3	PRO	V	9
R	-	CG	PRO	A	9	L	-	O	LEU	V	7
R	-	CG	PRO	A	9	L	-	C	VAL	V	8
R	-	CG	PRO	A	9	L	-	HA	VAL	V	8
R	-	CG	PRO	A	9	L	-	N	PRO	V	9
R	-	CG	PRO	A	9	L	-	CA	PRO	V	9
R	-	CG	PRO	A	9	L	-	CB	PRO	V	9
R	-	CG	PRO	A	9	L	-	CG	PRO	V	9
R	-	CG	PRO	A	9	L	-	CD	PRO	V	9
R	-	CG	PRO	A	9	L	-	HA	PRO	V	9
R	-	CG	PRO	A	9	L	-	HB2	PRO	V	9
R	-	CG	PRO	A	9	L	-	HB3	PRO	V	9
R	-	CG	PRO	A	9	L	-	HG2	PRO	V	9
R	-	CG	PRO	A	9	L	-	HG3	PRO	V	9
R	-	CG	PRO	A	9	L	-	HD2	PRO	V	9
R	-	CG	PRO	A	9	L	-	HD3	PRO	V	9
R	-	CG	PRO	A	9	L	S	HE1	TYR	V	23
R	-	CD	PRO	A	9	L	-	CB	PRO	V	9
R	-	CD	PRO	A	9	L	-	CG	PRO	V	9
R	-	CD	PRO	A	9	L	-	CD	PRO	V	9
R	-	CD	PRO	A	9	L	-	HB2	PRO	V	9
R	-	CD	PRO	A	9	L	-	HB3	PRO	V	9
R	-	CD	PRO	A	9	L	-	HG2	PRO	V	9
R	-	CD	PRO	A	9	L	-	HG3	PRO	V	9
R	-	CD	PRO	A	9	L	-	HD2	PRO	V	9
R	-	CD	PRO	A	9	L	-	HD3	PRO	V	9
R	-	CD	PRO	A	9	L	S	HE1	TYR	V	23
R	S	CG1	ILE	A	11	L	-	H	LEU	V	7
R	S	CG1	ILE	A	11	L	-	HB3	LEU	V	7
R	S	CD1	ILE	A	11	L	-	HA	LEU	V	6
R	S	CD1	ILE	A	11	L	-	HG	LEU	V	6
R	S	CD1	ILE	A	11	L	-	HD11	LEU	V	6
R	S	CD1	ILE	A	11	L	-	HD12	LEU	V	6
R	S	CD1	ILE	A	11	L	-	H	LEU	V	7
R	-	CA	ALA	A	22	L	-	HD12	LEU	V	6
R	-	CB	ALA	A	22	L	-	HG	LEU	V	6
R	-	CB	ALA	A	22	L	-	HD12	LEU	V	6
R	-	CB	ALA	A	22	L	S	HH	TYR	V	23
R	-	O	ALA	A	22	L	-	HD12	LEU	V	6
R	S	CB	TYR	A	23	L	S	CD	GLU	V	104
R	S	CB	TYR	A	23	L	S	OE2	GLU	V	104
R	S	CG	TYR	A	23	L	S	OE2	GLU	V	104
R	S	CD1	TYR	A	23	L	S	HE1	TYR	V	23
R	S	CD1	TYR	A	23	L	S	OE2	GLU	V	104
R	S	CE1	TYR	A	23	L	-	HG2	PRO	V	9
R	S	CE1	TYR	A	23	L	S	CE1	TYR	V	23
R	S	CE1	TYR	A	23	L	S	HD1	TYR	V	23
R	S	CE1	TYR	A	23	L	S	HE1	TYR	V	23
R	S	OH	TYR	A	23	L	-	HG2	PRO	V	9
R	H	CA	CYS	A	45	L	H	HE1	TYR	V	48
R	H	CB	CYS	A	45	L	H	CE1	TYR	V	48
R	H	CB	CYS	A	45	L	H	OH	TYR	V	48
R	H	CB	CYS	A	45	L	H	CZ	TYR	V	48
R	H	CB	CYS	A	45	L	H	HE1	TYR	V	48
R	H	CB	CYS	A	45	L	H	HH	TYR	V	48
R	H	CB	CYS	A	45	L	H	HG21	THR	V	52
R	H	O	CYS	A	45	L	H	HE1	TYR	V	48
R	H	SG	CYS	A	45	L	H	CE1	TYR	V	48
R	H	SG	CYS	A	45	L	H	OH	TYR	V	48
R	H	SG	CYS	A	45	L	H	CZ	TYR	V	48
R	H	SG	CYS	A	45	L	H	HE1	TYR	V	48
R	H	SG	CYS	A	45	L	H	HH	TYR	V	48
R	H	SG	CYS	A	45	L	H	HG3	PRO	V	92
R	H	CD1	TYR	A	48	L	H	HD1	TYR	V	48
R	H	CD1	TYR	A	48	L	H	HE1	TYR	V	48
R	H	CE1	TYR	A	48	L	H	CB	CYS	V	45
R	H	CE1	TYR	A	48	L	H	SG	CYS	V	45
R	H	CE1	TYR	A	48	L	H	HA	CYS	V	45
R	H	CE1	TYR	A	48	L	H	HB3	CYS	V	45
R	H	CE1	TYR	A	48	L	H	HD1	TYR	V	48
R	H	CE2	TYR	A	48	L	H	HB3	CYS	V	45
R	H	OH	TYR	A	48	L	H	CA	CYS	V	45
R	H	OH	TYR	A	48	L	H	CB	CYS	V	45
R	H	OH	TYR	A	48	L	H	SG	CYS	V	45
R	H	OH	TYR	A	48	L	H	HA	CYS	V	45
R	H	OH	TYR	A	48	L	H	HB2	CYS	V	45
R	H	OH	TYR	A	48	L	H	HB3	CYS	V	45
R	H	OH	TYR	A	48	L	H	HG	CYS	V	45
R	H	CZ	TYR	A	48	L	H	CB	CYS	V	45
R	H	CZ	TYR	A	48	L	H	SG	CYS	V	45
R	H	CZ	TYR	A	48	L	H	HB3	CYS	V	45
R	H	CA	ALA	A	49	L	H	CB	ALA	V	49
R	H	CA	ALA	A	49	L	H	HA	ALA	V	49
R	H	CA	ALA	A	49	L	H	HB1	ALA	V	49
R	H	CA	ALA	A	49	L	H	HB2	ALA	V	49
R	H	C	ALA	A	49	L	H	HB1	ALA	V	49
R	H	CB	ALA	A	49	L	H	CA	ALA	V	49
R	H	CB	ALA	A	49	L	H	CB	ALA	V	49
R	H	CB	ALA	A	49	L	H	HA	ALA	V	49
R	H	CB	ALA	A	49	L	H	HB1	ALA	V	49
R	H	CB	ALA	A	49	L	H	HB2	ALA	V	49
R	H	O	ALA	A	49	L	H	HB1	ALA	V	49
R	H	CG2	THR	A	52	L	H	HB3	CYS	V	45
R	H	OG1	THR	A	52	L	H	HB2	ALA	V	49
R	H	CD1	LEU	A	53	L	H	HE2	PHE	V	46
R	H	CD2	LEU	A	56	L	H	HD2	PHE	V	46
R	H	O	LEU	A	84	L	H	HE1	PHE	V	42
R	H	CG1	VAL	A	85	L	H	HZ	PHE	V	38
R	H	CG2	VAL	A	85	L	H	HZ	PHE	V	42
R	H	CA	SER	A	88	L	H	CD1	LEU	V	99
R	H	CA	SER	A	88	L	H	HD12	LEU	V	99
R	H	CA	SER	A	88	L	H	HD13	LEU	V	99
R	H	C	SER	A	88	L	H	CD1	LEU	V	99
R	H	C	SER	A	88	L	H	HD11	LEU	V	99
R	H	C	SER	A	88	L	H	HD12	LEU	V	99
R	H	C	SER	A	88	L	H	HD13	LEU	V	99
R	H	C	SER	A	88	L	H	HD23	LEU	V	99
R	H	CB	SER	A	88	L	H	CD1	LEU	V	99
R	H	CB	SER	A	88	L	H	CD2	LEU	V	99
R	H	CB	SER	A	88	L	H	HD12	LEU	V	99
R	H	CB	SER	A	88	L	H	HD13	LEU	V	99
R	H	CB	SER	A	88	L	H	HD22	LEU	V	99
R	H	CB	SER	A	88	L	H	HD23	LEU	V	99
R	H	O	SER	A	88	L	H	CG	LEU	V	99
R	H	O	SER	A	88	L	H	CD1	LEU	V	99
R	H	O	SER	A	88	L	H	HB2	LEU	V	99
R	H	O	SER	A	88	L	H	HB3	LEU	V	99
R	H	O	SER	A	88	L	H	HD11	LEU	V	99
R	H	O	SER	A	88	L	H	HD12	LEU	V	99
R	H	O	SER	A	88	L	H	HD13	LEU	V	99
R	H	O	SER	A	88	L	H	HD23	LEU	V	99
R	H	OG	SER	A	88	L	H	HE1	PHE	V	42
R	H	OG	SER	A	88	L	H	HD13	LEU	V	99
R	H	N	ILE	A	89	L	H	CD1	LEU	V	99
R	H	N	ILE	A	89	L	H	HD12	LEU	V	99
R	H	N	ILE	A	89	L	H	HD13	LEU	V	99
R	H	CA	ILE	A	89	L	H	CD1	LEU	V	99
R	H	CA	ILE	A	89	L	H	HD12	LEU	V	99
R	H	CA	ILE	A	89	L	H	HE2	MET	V	100
R	H	C	ILE	A	89	L	H	HD12	LEU	V	99
R	H	C	ILE	A	89	L	H	CE	MET	V	100
R	H	C	ILE	A	89	L	H	HE2	MET	V	100
R	H	C	ILE	A	89	L	H	HE3	MET	V	100
R	H	O	ILE	A	89	L	H	CE	MET	V	100
R	H	O	ILE	A	89	L	H	HE1	MET	V	100
R	H	O	ILE	A	89	L	H	HE2	MET	V	100
R	H	O	ILE	A	89	L	H	HE3	MET	V	100
R	H	CG2	ILE	A	89	L	H	HE3	MET	V	100
R	H	CA	PRO	A	92	L	H	HA	PRO	V	92
R	H	CA	PRO	A	92	L	H	HB3	PRO	V	92
R	H	CA	PRO	A	92	L	H	HB2	SER	V	96
R	H	C	PRO	A	92	L	H	O	PRO	V	92
R	H	C	PRO	A	92	L	H	HB3	PRO	V	92
R	H	C	PRO	A	92	L	H	HB2	SER	V	96
R	H	C	PRO	A	92	L	H	HG	SER	V	96
R	H	CB	PRO	A	92	L	H	O	PRO	V	92
R	H	CB	PRO	A	92	L	H	HA	PRO	V	92
R	H	CB	PRO	A	92	L	H	CB	ALA	V	95
R	H	CB	PRO	A	92	L	H	HB1	ALA	V	95
R	H	CB	PRO	A	92	L	H	HB2	ALA	V	95
R	H	CB	PRO	A	92	L	H	N	SER	V	96
R	H	CB	PRO	A	92	L	H	H	SER	V	96
R	H	CB	PRO	A	92	L	H	HA	SER	V	96
R	H	CB	PRO	A	92	L	H	HB2	SER	V	96
R	H	CB	PRO	A	92	L	H	HD11	LEU	V	99
R	H	O	PRO	A	92	L	H	C	PRO	V	92
R	H	O	PRO	A	92	L	H	CB	PRO	V	92
R	H	O	PRO	A	92	L	H	O	PRO	V	92
R	H	O	PRO	A	92	L	H	HB2	PRO	V	92
R	H	O	PRO	A	92	L	H	HB3	PRO	V	92
R	H	O	PRO	A	92	L	H	HB2	SER	V	96
R	H	CG	PRO	A	92	L	H	HB1	ALA	V	95
R	H	CG	PRO	A	92	L	H	HB2	ALA	V	95
R	H	CG	PRO	A	92	L	H	HD11	LEU	V	99
R	H	CG	PRO	A	92	L	H	HD13	LEU	V	99
R	H	N	LYS	A	93	L	H	CB	SER	V	96
R	H	N	LYS	A	93	L	H	OG	SER	V	96
R	H	N	LYS	A	93	L	H	HB2	SER	V	96
R	H	N	LYS	A	93	L	H	HG	SER	V	96
R	H	CA	LYS	A	93	L	H	CB	SER	V	96
R	H	CA	LYS	A	93	L	H	OG	SER	V	96
R	H	CA	LYS	A	93	L	H	HB2	SER	V	96
R	H	CA	LYS	A	93	L	H	HG	SER	V	96
R	H	CB	LYS	A	93	L	H	OG	SER	V	96
R	H	CB	LYS	A	93	L	H	HB2	SER	V	96
R	H	CB	LYS	A	93	L	H	HG	SER	V	96
R	H	CB	LYS	A	93	L	H	CE	MET	V	100
R	H	CB	LYS	A	93	L	H	HE1	MET	V	100
R	H	CB	LYS	A	93	L	H	HE2	MET	V	100
R	H	CG	LYS	A	93	L	H	OG	SER	V	96
R	H	CG	LYS	A	93	L	H	HG	SER	V	96
R	H	CG	LYS	A	93	L	H	HE1	MET	V	100
R	H	CD	LYS	A	93	L	H	OG	SER	V	96
R	H	CD	LYS	A	93	L	H	HG	SER	V	96
R	H	CD	LYS	A	93	L	S	HE22	GLN	V	103
R	H	CE	LYS	A	93	L	H	HG	SER	V	96
R	H	NZ	LYS	A	93	L	H	NZ	LYS	V	93
R	H	NZ	LYS	A	93	L	H	HZ1	LYS	V	93
R	H	NZ	LYS	A	93	L	H	HZ3	LYS	V	93
R	H	NZ	LYS	A	93	L	S	OE1	GLN	V	103
R	H	C	ALA	A	95	L	H	HB2	PRO	V	92
R	H	CB	ALA	A	95	L	H	HB3	PRO	V	92
R	H	N	SER	A	96	L	H	CB	PRO	V	92
R	H	N	SER	A	96	L	H	HB2	PRO	V	92
R	H	N	SER	A	96	L	H	HB3	PRO	V	92
R	H	CA	SER	A	96	L	H	HB2	PRO	V	92
R	H	CB	SER	A	96	L	H	HB2	PRO	V	92
R	H	CB	SER	A	96	L	H	N	LYS	V	93
R	H	CB	SER	A	96	L	H	HA	LYS	V	93
R	H	CB	SER	A	96	L	H	HB2	LYS	V	93
R	H	CB	SER	A	96	L	H	HD3	LYS	V	93
R	H	OG	SER	A	96	L	H	HB2	PRO	V	92
R	H	OG	SER	A	96	L	H	N	LYS	V	93
R	H	OG	SER	A	96	L	H	CA	LYS	V	93
R	H	OG	SER	A	96	L	H	CB	LYS	V	93
R	H	OG	SER	A	96	L	H	CG	LYS	V	93
R	H	OG	SER	A	96	L	H	CD	LYS	V	93
R	H	OG	SER	A	96	L	H	HA	LYS	V	93
R	H	OG	SER	A	96	L	H	HB2	LYS	V	93
R	H	OG	SER	A	96	L	H	HD2	LYS	V	93
R	H	OG	SER	A	96	L	H	HD3	LYS	V	93
R	H	CG	LEU	A	99	L	H	O	SER	V	88
R	H	CG	LEU	A	99	L	H	HB2	SER	V	88
R	H	CD1	LEU	A	99	L	H	CA	SER	V	88
R	H	CD1	LEU	A	99	L	H	C	SER	V	88
R	H	CD1	LEU	A	99	L	H	CB	SER	V	88
R	H	CD1	LEU	A	99	L	H	O	SER	V	88
R	H	CD1	LEU	A	99	L	H	HA	SER	V	88
R	H	CD1	LEU	A	99	L	H	HB2	SER	V	88
R	H	CD1	LEU	A	99	L	H	HA	ILE	V	89
R	H	CD1	LEU	A	99	L	H	HG2	PRO	V	92
R	H	CD2	LEU	A	99	L	H	HB2	SER	V	88
R	H	CA	MET	A	100	L	H	HG23	ILE	V	109
R	H	C	MET	A	100	L	H	HG23	ILE	V	109
R	H	C	MET	A	100	L	H	HD12	ILE	V	109
R	H	CB	MET	A	100	L	H	CG2	ILE	V	109
R	H	CB	MET	A	100	L	H	HG21	ILE	V	109
R	H	CB	MET	A	100	L	H	HG22	ILE	V	109
R	H	CB	MET	A	100	L	H	HG23	ILE	V	109
R	H	CB	MET	A	100	L	H	HD12	ILE	V	109
R	H	O	MET	A	100	L	H	CG1	ILE	V	109
R	H	O	MET	A	100	L	H	CD1	ILE	V	109
R	H	O	MET	A	100	L	H	HG12	ILE	V	109
R	H	O	MET	A	100	L	H	HG23	ILE	V	109
R	H	O	MET	A	100	L	H	HD11	ILE	V	109
R	H	O	MET	A	100	L	H	HD12	ILE	V	109
R	H	CG	MET	A	100	L	H	HG22	ILE	V	109
R	H	CG	MET	A	100	L	H	HG23	ILE	V	109
R	H	SD	MET	A	100	L	H	HB2	LYS	V	93
R	H	SD	MET	A	100	L	H	HD3	LYS	V	93
R	H	SD	MET	A	100	L	S	HD11	ILE	V	105
R	H	SD	MET	A	100	L	H	CG2	ILE	V	109
R	H	SD	MET	A	100	L	H	HG21	ILE	V	109
R	H	SD	MET	A	100	L	H	HG22	ILE	V	109
R	H	SD	MET	A	100	L	H	HG23	ILE	V	109
R	H	CE	MET	A	100	L	H	O	ILE	V	89
R	H	CE	MET	A	100	L	H	HG22	ILE	V	89
R	H	CE	MET	A	100	L	H	HB2	LYS	V	93
R	H	CE	MET	A	100	L	H	HG2	LYS	V	93
R	H	CE	MET	A	100	L	H	CG	GLN	V	113
R	H	CE	MET	A	100	L	H	CD	GLN	V	113
R	H	CE	MET	A	100	L	H	NE2	GLN	V	113
R	H	CE	MET	A	100	L	H	HB2	GLN	V	113
R	H	CE	MET	A	100	L	H	HG2	GLN	V	113
R	H	CE	MET	A	100	L	H	HE21	GLN	V	113
R	H	CE	MET	A	100	L	H	HE22	GLN	V	113
R	-	N	ILE	A	102	L	H	HD11	ILE	V	109
R	-	CA	ILE	A	102	L	H	HD11	ILE	V	109
R	-	C	ILE	A	102	L	H	CD1	ILE	V	109
R	-	C	ILE	A	102	L	H	HD11	ILE	V	109
R	-	C	ILE	A	102	L	H	HD12	ILE	V	109
R	-	O	ILE	A	102	L	H	CD1	ILE	V	109
R	-	O	ILE	A	102	L	H	HD11	ILE	V	109
R	-	O	ILE	A	102	L	H	HD12	ILE	V	109
R	-	O	ILE	A	102	L	H	HD13	ILE	V	109
R	S	CD	GLN	A	103	L	H	HZ3	LYS	V	93
R	S	NE2	GLN	A	103	L	H	HD3	LYS	V	93
R	S	NE2	GLN	A	103	L	H	HZ3	LYS	V	93
R	S	OE1	GLN	A	103	L	H	NZ	LYS	V	93
R	S	OE1	GLN	A	103	L	H	HZ3	LYS	V	93
R	S	CA	GLU	A	104	L	S	HB2	GLU	V	104
R	S	C	GLU	A	104	L	S	HB2	GLU	V	104
R	S	CB	GLU	A	104	L	S	CB	GLU	V	104
R	S	CB	GLU	A	104	L	S	OE2	GLU	V	104
R	S	CB	GLU	A	104	L	S	HB2	GLU	V	104
R	S	CB	GLU	A	104	L	S	HB3	GLU	V	104
R	S	O	GLU	A	104	L	S	O	GLU	V	104
R	S	O	GLU	A	104	L	S	HB2	GLU	V	104
R	S	CD	GLU	A	104	L	S	CB	TYR	V	23
R	S	CD	GLU	A	104	L	S	HB3	TYR	V	23
R	S	CD	GLU	A	104	L	S	HD1	TYR	V	23
R	S	CD	GLU	A	104	L	S	HB3	GLU	V	104
R	S	OE1	GLU	A	104	L	S	HB3	TYR	V	23
R	S	OE1	GLU	A	104	L	S	HD1	TYR	V	23
R	S	OE1	GLU	A	104	L	S	HA	GLU	V	106
R	S	OE1	GLU	A	104	L	S	HB2	GLU	V	106
R	S	OE1	GLU	A	104	L	S	HG3	GLU	V	106
R	S	OE2	GLU	A	104	L	S	CB	TYR	V	23
R	S	OE2	GLU	A	104	L	S	CG	TYR	V	23
R	S	OE2	GLU	A	104	L	S	CD1	TYR	V	23
R	S	OE2	GLU	A	104	L	S	HB2	TYR	V	23
R	S	OE2	GLU	A	104	L	S	HB3	TYR	V	23
R	S	OE2	GLU	A	104	L	S	HD1	TYR	V	23
R	S	OE2	GLU	A	104	L	S	CB	GLU	V	104
R	S	OE2	GLU	A	104	L	S	OE2	GLU	V	104
R	S	OE2	GLU	A	104	L	S	HB2	GLU	V	104
R	S	OE2	GLU	A	104	L	S	HB3	GLU	V	104
R	S	OE2	GLU	A	104	L	S	HA	GLU	V	106
R	S	N	ILE	A	105	L	S	HB2	GLU	V	104
R	S	CG	GLU	A	106	L	-	HD12	LEU	V	6
R	S	CG	GLU	A	106	L	-	HD13	LEU	V	6
R	S	CD	GLU	A	106	L	-	HD13	LEU	V	6
R	S	OE1	GLU	A	106	L	-	HD13	LEU	V	6
R	S	OE2	GLU	A	106	L	-	HB	ILE	V	102
R	H	CB	ILE	A	109	L	H	HB3	MET	V	100
R	H	CG1	ILE	A	109	L	H	O	MET	V	100
R	H	CG1	ILE	A	109	L	H	HB3	MET	V	100
R	H	CG1	ILE	A	109	L	-	O	ILE	V	102
R	H	CG2	ILE	A	109	L	H	CB	MET	V	100
R	H	CG2	ILE	A	109	L	H	O	MET	V	100
R	H	CG2	ILE	A	109	L	H	CG	MET	V	100
R	H	CG2	ILE	A	109	L	H	SD	MET	V	100
R	H	CG2	ILE	A	109	L	H	HB2	MET	V	100
R	H	CG2	ILE	A	109	L	H	HB3	MET	V	100
R	H	CD1	ILE	A	109	L	H	O	MET	V	100
R	H	CD1	ILE	A	109	L	-	C	ILE	V	102
R	H	CD1	ILE	A	109	L	-	O	ILE	V	102
R	H	CD1	ILE	A	109	L	S	HA	GLN	V	103
R	H	CD1	ILE	A	109	L	S	HG2	GLN	V	103
R	H	CB	GLN	A	113	L	H	HE3	MET	V	100
R	H	CG	GLN	A	113	L	H	CE	MET	V	100
R	H	CG	GLN	A	113	L	H	HE1	MET	V	100
R	H	CG	GLN	A	113	L	H	HE3	MET	V	100
R	H	CD	GLN	A	113	L	H	CE	MET	V	100
R	H	CD	GLN	A	113	L	H	HE1	MET	V	100
R	H	CD	GLN	A	113	L	H	HE2	MET	V	100
R	H	CD	GLN	A	113	L	H	HE3	MET	V	100
R	H	NE2	GLN	A	113	L	H	SD	MET	V	100
R	H	NE2	GLN	A	113	L	H	CE	MET	V	100
R	H	NE2	GLN	A	113	L	H	HE1	MET	V	100
R	H	NE2	GLN	A	113	L	H	HE2	MET	V	100
R	H	NE2	GLN	A	113	L	H	HE3	MET	V	100
R	H	OE1	GLN	A	113	L	H	CE	MET	V	100
R	H	OE1	GLN	A	113	L	H	HE1	MET	V	100
R	H	OE1	GLN	A	113	L	H	HE3	MET	V	100
R	H	CG	LEU	A	316	L	-	HA3	GLY	V	323
R	H	CD1	LEU	A	316	L	-	O	GLY	V	323
R	H	CD1	LEU	A	316	L	-	HA3	GLY	V	323
R	H	CD2	LEU	A	316	L	-	CA	GLY	V	323
R	H	CD2	LEU	A	316	L	-	O	GLY	V	323
R	H	CD2	LEU	A	316	L	-	HA2	GLY	V	323
R	H	CD2	LEU	A	316	L	-	HA3	GLY	V	323
R	H	CB	PHE	A	319	L	H	HB3	PHE	V	319
R	H	O	PHE	A	319	L	H	HD21	LEU	V	316
R	H	CG	PHE	A	319	L	H	CD1	PHE	V	319
R	H	CG	PHE	A	319	L	H	HB3	PHE	V	319
R	H	CG	PHE	A	319	L	H	HD1	PHE	V	319
R	H	CD1	PHE	A	319	L	H	CG	PHE	V	319
R	H	CD1	PHE	A	319	L	H	CD1	PHE	V	319
R	H	CD1	PHE	A	319	L	H	CE1	PHE	V	319
R	H	CD1	PHE	A	319	L	H	HD1	PHE	V	319
R	H	CD1	PHE	A	319	L	H	HE1	PHE	V	319
R	H	CE1	PHE	A	319	L	H	CD1	PHE	V	319
R	H	CE1	PHE	A	319	L	H	CE1	PHE	V	319
R	H	CE1	PHE	A	319	L	H	CZ	PHE	V	319
R	H	CE1	PHE	A	319	L	H	HD1	PHE	V	319
R	H	CE1	PHE	A	319	L	H	HE1	PHE	V	319
R	H	CZ	PHE	A	319	L	H	HE1	PHE	V	319
R	-	C	GLY	A	322	L	H	HD23	LEU	V	316
R	-	N	GLY	A	323	L	H	CD2	LEU	V	316
R	-	N	GLY	A	323	L	H	HD21	LEU	V	316
R	-	N	GLY	A	323	L	H	HD22	LEU	V	316
R	-	N	GLY	A	323	L	H	HD23	LEU	V	316
R	-	CA	GLY	A	323	L	H	CG	LEU	V	316
R	-	CA	GLY	A	323	L	H	CD1	LEU	V	316
R	-	CA	GLY	A	323	L	H	CD2	LEU	V	316
R	-	CA	GLY	A	323	L	H	HD12	LEU	V	316
R	-	CA	GLY	A	323	L	H	HD21	LEU	V	316
R	-	CA	GLY	A	323	L	H	HD22	LEU	V	316
R	-	CA	GLY	A	323	L	H	HD23	LEU	V	316
R	-	C	GLY	A	323	L	H	CD1	LEU	V	316
R	-	C	GLY	A	323	L	H	CD2	LEU	V	316
R	-	C	GLY	A	323	L	H	HD12	LEU	V	316
R	-	C	GLY	A	323	L	H	HD22	LEU	V	316
R	-	C	GLY	A	323	L	H	HD23	LEU	V	316
R	-	O	GLY	A	323	L	H	CG	LEU	V	316
R	-	O	GLY	A	323	L	H	CD1	LEU	V	316
R	-	O	GLY	A	323	L	H	CD2	LEU	V	316
R	-	O	GLY	A	323	L	H	HD11	LEU	V	316
R	-	O	GLY	A	323	L	H	HD12	LEU	V	316
R	-	O	GLY	A	323	L	H	HD13	LEU	V	316
R	-	O	GLY	A	323	L	H	HD22	LEU	V	316
R	-	O	GLY	A	323	L	H	HD23	LEU	V	316

- 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