IID

Q8NGL6_Q8NGX6.1 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	-	HIS	A	21	L	-	LEU	V	333
R	-	LEU	A	22	L	H	LYS	V	328
R	-	LEU	A	22	L	H	GLY	V	329
R	-	LEU	A	22	L	H	LYS	V	332
R	-	LEU	A	22	L	-	LEU	V	333
R	H	TYR	A	221	L	H	LEU	V	102
R	H	TYR	A	221	L	H	ILE	V	103
R	H	TYR	A	221	L	H	LEU	V	106
R	H	TYR	A	221	L	H	PHE	V	48
R	H	LEU	A	225	L	H	ILE	V	103
R	H	LEU	A	225	L	H	LEU	V	106
R	H	ILE	A	228	L	H	ILE	V	103
R	H	ILE	A	228	L	-	SER	V	107
R	H	ILE	A	228	L	-	ALA	V	109
R	H	ALA	A	229	L	-	SER	V	107
R	-	SER	A	23	L	H	LYS	V	332
R	-	SER	A	23	L	-	LEU	V	333
R	H	GLY	A	232	L	-	ALA	V	109
R	H	ALA	A	233	L	-	VAL	V	108
R	H	ALA	A	233	L	-	ALA	V	109
R	H	ALA	A	236	L	-	ALA	V	109
R	H	PHE	A	240	L	S	LEU	V	33
R	-	THR	A	25	L	-	ASN	V	335
R	H	VAL	A	280	L	-	THR	V	30
R	H	ILE	A	283	L	S	SER	V	113
R	H	ILE	A	283	L	-	THR	V	30
R	H	ILE	A	283	L	S	GLU	V	31
R	H	PHE	A	284	L	S	SER	V	113
R	H	PHE	A	284	L	H	PHE	V	114
R	H	PHE	A	284	L	H	ASN	V	115
R	H	PHE	A	284	L	H	CYS	V	116
R	H	PHE	A	284	L	-	THR	V	30
R	H	TYR	A	286	L	S	THR	V	111
R	-	ALA	A	287	L	H	LYS	V	100
R	-	ALA	A	287	L	S	THR	V	111
R	-	ALA	A	287	L	S	ILE	V	112
R	-	ALA	A	287	L	S	SER	V	113
R	-	ALA	A	287	L	S	GLU	V	31
R	-	ARG	A	288	L	H	LYS	V	100
R	-	ARG	A	288	L	S	ILE	V	112
R	-	ARG	A	288	L	S	SER	V	113
R	-	ARG	A	288	L	H	CYS	V	116
R	-	ARG	A	288	L	H	TYR	V	9
R	-	PRO	A	289	L	H	LYS	V	100
R	-	PRO	A	289	L	H	CYS	V	116
R	-	ASN	A	290	L	H	ILE	V	103
R	-	PHE	A	293	L	H	CYS	V	116
R	-	PHE	A	293	L	H	LEU	V	119
R	-	PHE	A	293	L	H	TYR	V	9
R	H	PRO	A	294	L	H	ILE	V	6
R	H	PRO	A	294	L	H	TYR	V	9
R	H	ILE	A	295	L	H	PHE	V	13
R	H	ILE	A	295	L	H	TYR	V	9
R	-	LEU	A	3	L	H	ALA	V	262
R	-	LEU	A	3	L	H	ARG	V	313
R	-	LEU	A	4	L	H	ARG	V	313
R	H	ASN	A	7	L	H	ARG	V	313

- 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

Q8NGL6_Q8NGX6.1 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	-	C	LEU	A	3	L	H	HH12	ARG	V	313
R	-	C	LEU	A	3	L	H	HH22	ARG	V	313
R	-	CB	LEU	A	3	L	H	HB1	ALA	V	262
R	-	O	LEU	A	3	L	H	NH1	ARG	V	313
R	-	O	LEU	A	3	L	H	NH2	ARG	V	313
R	-	O	LEU	A	3	L	H	CZ	ARG	V	313
R	-	O	LEU	A	3	L	H	HH12	ARG	V	313
R	-	O	LEU	A	3	L	H	HH22	ARG	V	313
R	-	CG	LEU	A	3	L	H	HB1	ALA	V	262
R	-	CD2	LEU	A	3	L	H	CB	ALA	V	262
R	-	CD2	LEU	A	3	L	H	HB1	ALA	V	262
R	-	CD2	LEU	A	3	L	H	HB3	ALA	V	262
R	-	N	LEU	A	4	L	H	HH12	ARG	V	313
R	-	N	LEU	A	4	L	H	HH22	ARG	V	313
R	-	CA	LEU	A	4	L	H	NH2	ARG	V	313
R	-	CA	LEU	A	4	L	H	HH12	ARG	V	313
R	-	CA	LEU	A	4	L	H	HH21	ARG	V	313
R	-	CA	LEU	A	4	L	H	HH22	ARG	V	313
R	-	C	LEU	A	4	L	H	NH2	ARG	V	313
R	-	C	LEU	A	4	L	H	HH21	ARG	V	313
R	-	C	LEU	A	4	L	H	HH22	ARG	V	313
R	-	CB	LEU	A	4	L	H	HH12	ARG	V	313
R	-	CB	LEU	A	4	L	H	HH22	ARG	V	313
R	-	O	LEU	A	4	L	H	NH2	ARG	V	313
R	-	O	LEU	A	4	L	H	HH21	ARG	V	313
R	-	O	LEU	A	4	L	H	HH22	ARG	V	313
R	-	CG	LEU	A	4	L	H	NH1	ARG	V	313
R	-	CG	LEU	A	4	L	H	NH2	ARG	V	313
R	-	CG	LEU	A	4	L	H	HH12	ARG	V	313
R	-	CG	LEU	A	4	L	H	HH22	ARG	V	313
R	-	CD1	LEU	A	4	L	H	HH12	ARG	V	313
R	-	CD2	LEU	A	4	L	H	NH2	ARG	V	313
R	-	CD2	LEU	A	4	L	H	HH12	ARG	V	313
R	-	CD2	LEU	A	4	L	H	HH22	ARG	V	313
R	H	CB	ASN	A	7	L	H	NE	ARG	V	313
R	H	CB	ASN	A	7	L	H	NH2	ARG	V	313
R	H	CB	ASN	A	7	L	H	HG2	ARG	V	313
R	H	CB	ASN	A	7	L	H	HE	ARG	V	313
R	H	CB	ASN	A	7	L	H	HH21	ARG	V	313
R	H	CG	ASN	A	7	L	H	HG2	ARG	V	313
R	H	CG	ASN	A	7	L	H	HE	ARG	V	313
R	H	ND2	ASN	A	7	L	H	CD	ARG	V	313
R	H	ND2	ASN	A	7	L	H	NE	ARG	V	313
R	H	ND2	ASN	A	7	L	H	CZ	ARG	V	313
R	H	ND2	ASN	A	7	L	H	HG2	ARG	V	313
R	H	ND2	ASN	A	7	L	H	HD3	ARG	V	313
R	H	ND2	ASN	A	7	L	H	HE	ARG	V	313
R	-	CA	HIS	A	21	L	-	HD13	LEU	V	333
R	-	C	HIS	A	21	L	-	HG	LEU	V	333
R	-	C	HIS	A	21	L	-	HD13	LEU	V	333
R	-	CB	HIS	A	21	L	-	HD13	LEU	V	333
R	-	CB	HIS	A	21	L	-	HD22	LEU	V	333
R	-	O	HIS	A	21	L	-	CG	LEU	V	333
R	-	O	HIS	A	21	L	-	CD1	LEU	V	333
R	-	O	HIS	A	21	L	-	HG	LEU	V	333
R	-	O	HIS	A	21	L	-	HD11	LEU	V	333
R	-	O	HIS	A	21	L	-	HD13	LEU	V	333
R	-	O	HIS	A	21	L	-	HD22	LEU	V	333
R	-	CG	HIS	A	21	L	-	HD22	LEU	V	333
R	-	ND1	HIS	A	21	L	-	HD22	LEU	V	333
R	-	CA	LEU	A	22	L	H	HB3	LYS	V	332
R	-	CA	LEU	A	22	L	-	HG	LEU	V	333
R	-	CB	LEU	A	22	L	H	CB	LYS	V	332
R	-	CB	LEU	A	22	L	H	HB2	LYS	V	332
R	-	CB	LEU	A	22	L	H	HB3	LYS	V	332
R	-	CB	LEU	A	22	L	H	HD2	LYS	V	332
R	-	CG	LEU	A	22	L	H	O	GLY	V	329
R	-	CG	LEU	A	22	L	H	HA2	GLY	V	329
R	-	CG	LEU	A	22	L	H	CA	LYS	V	332
R	-	CG	LEU	A	22	L	H	C	LYS	V	332
R	-	CG	LEU	A	22	L	H	CB	LYS	V	332
R	-	CG	LEU	A	22	L	H	CG	LYS	V	332
R	-	CG	LEU	A	22	L	H	CD	LYS	V	332
R	-	CG	LEU	A	22	L	H	HB2	LYS	V	332
R	-	CG	LEU	A	22	L	H	HB3	LYS	V	332
R	-	CG	LEU	A	22	L	H	HD2	LYS	V	332
R	-	CG	LEU	A	22	L	H	HD3	LYS	V	332
R	-	CG	LEU	A	22	L	-	HG	LEU	V	333
R	-	CD1	LEU	A	22	L	H	CA	GLY	V	329
R	-	CD1	LEU	A	22	L	H	C	GLY	V	329
R	-	CD1	LEU	A	22	L	H	O	GLY	V	329
R	-	CD1	LEU	A	22	L	H	HA2	GLY	V	329
R	-	CD1	LEU	A	22	L	H	HA3	GLY	V	329
R	-	CD1	LEU	A	22	L	H	CB	LYS	V	332
R	-	CD1	LEU	A	22	L	H	HB2	LYS	V	332
R	-	CD1	LEU	A	22	L	H	HB3	LYS	V	332
R	-	CD1	LEU	A	22	L	H	HD3	LYS	V	332
R	-	CD2	LEU	A	22	L	H	O	LYS	V	328
R	-	CD2	LEU	A	22	L	H	O	GLY	V	329
R	-	CD2	LEU	A	22	L	H	HA2	GLY	V	329
R	-	CD2	LEU	A	22	L	H	N	LYS	V	332
R	-	CD2	LEU	A	22	L	H	CA	LYS	V	332
R	-	CD2	LEU	A	22	L	H	C	LYS	V	332
R	-	CD2	LEU	A	22	L	H	CB	LYS	V	332
R	-	CD2	LEU	A	22	L	H	O	LYS	V	332
R	-	CD2	LEU	A	22	L	H	CG	LYS	V	332
R	-	CD2	LEU	A	22	L	H	CD	LYS	V	332
R	-	CD2	LEU	A	22	L	H	CE	LYS	V	332
R	-	CD2	LEU	A	22	L	H	H	LYS	V	332
R	-	CD2	LEU	A	22	L	H	HA	LYS	V	332
R	-	CD2	LEU	A	22	L	H	HB2	LYS	V	332
R	-	CD2	LEU	A	22	L	H	HB3	LYS	V	332
R	-	CD2	LEU	A	22	L	H	HG2	LYS	V	332
R	-	CD2	LEU	A	22	L	H	HG3	LYS	V	332
R	-	CD2	LEU	A	22	L	H	HD2	LYS	V	332
R	-	CD2	LEU	A	22	L	H	HD3	LYS	V	332
R	-	O	SER	A	23	L	H	O	LYS	V	332
R	-	OG	SER	A	23	L	H	O	LYS	V	332
R	-	OG	SER	A	23	L	-	HA	LEU	V	333
R	-	OG	SER	A	23	L	-	HD21	LEU	V	333
R	-	CG2	THR	A	25	L	-	CB	ASN	V	335
R	-	CG2	THR	A	25	L	-	OXT	ASN	V	335
R	-	CG2	THR	A	25	L	-	HB2	ASN	V	335
R	-	CG2	THR	A	25	L	-	HB3	ASN	V	335
R	H	CE1	TYR	A	221	L	H	CZ	PHE	V	48
R	H	CE1	TYR	A	221	L	H	HE2	PHE	V	48
R	H	CE1	TYR	A	221	L	H	HZ	PHE	V	48
R	H	CE2	TYR	A	221	L	H	HG12	ILE	V	103
R	H	OH	TYR	A	221	L	H	CE2	PHE	V	48
R	H	OH	TYR	A	221	L	H	CZ	PHE	V	48
R	H	OH	TYR	A	221	L	H	HE2	PHE	V	48
R	H	OH	TYR	A	221	L	H	HZ	PHE	V	48
R	H	OH	TYR	A	221	L	H	CB	LEU	V	102
R	H	OH	TYR	A	221	L	H	HB2	LEU	V	102
R	H	OH	TYR	A	221	L	H	HB3	LEU	V	102
R	H	OH	TYR	A	221	L	H	HD12	LEU	V	102
R	H	OH	TYR	A	221	L	H	HD11	LEU	V	106
R	H	OH	TYR	A	221	L	H	HD13	LEU	V	106
R	H	CZ	TYR	A	221	L	H	CZ	PHE	V	48
R	H	CZ	TYR	A	221	L	H	HE2	PHE	V	48
R	H	CZ	TYR	A	221	L	H	HZ	PHE	V	48
R	H	CZ	TYR	A	221	L	H	HB3	LEU	V	102
R	H	CB	LEU	A	225	L	H	HD13	LEU	V	106
R	H	CG	LEU	A	225	L	H	CB	LEU	V	106
R	H	CG	LEU	A	225	L	H	CD1	LEU	V	106
R	H	CG	LEU	A	225	L	H	HB2	LEU	V	106
R	H	CG	LEU	A	225	L	H	HB3	LEU	V	106
R	H	CG	LEU	A	225	L	H	HD12	LEU	V	106
R	H	CG	LEU	A	225	L	H	HD13	LEU	V	106
R	H	CD1	LEU	A	225	L	H	CA	ILE	V	103
R	H	CD1	LEU	A	225	L	H	O	ILE	V	103
R	H	CD1	LEU	A	225	L	H	CG2	ILE	V	103
R	H	CD1	LEU	A	225	L	H	HA	ILE	V	103
R	H	CD1	LEU	A	225	L	H	HG13	ILE	V	103
R	H	CD1	LEU	A	225	L	H	HG22	ILE	V	103
R	H	CD1	LEU	A	225	L	H	CB	LEU	V	106
R	H	CD1	LEU	A	225	L	H	CD1	LEU	V	106
R	H	CD1	LEU	A	225	L	H	HB2	LEU	V	106
R	H	CD1	LEU	A	225	L	H	HB3	LEU	V	106
R	H	CD1	LEU	A	225	L	H	HD13	LEU	V	106
R	H	CD2	LEU	A	225	L	H	CB	LEU	V	106
R	H	CD2	LEU	A	225	L	H	CG	LEU	V	106
R	H	CD2	LEU	A	225	L	H	CD1	LEU	V	106
R	H	CD2	LEU	A	225	L	H	HB2	LEU	V	106
R	H	CD2	LEU	A	225	L	H	HB3	LEU	V	106
R	H	CD2	LEU	A	225	L	H	HD11	LEU	V	106
R	H	CD2	LEU	A	225	L	H	HD12	LEU	V	106
R	H	CD2	LEU	A	225	L	H	HD13	LEU	V	106
R	H	CB	ILE	A	228	L	H	HG22	ILE	V	103
R	H	CB	ILE	A	228	L	H	HG23	ILE	V	103
R	H	O	ILE	A	228	L	-	HB3	ALA	V	109
R	H	CG1	ILE	A	228	L	H	HG23	ILE	V	103
R	H	CG2	ILE	A	228	L	H	CG2	ILE	V	103
R	H	CG2	ILE	A	228	L	H	HG21	ILE	V	103
R	H	CG2	ILE	A	228	L	H	HG22	ILE	V	103
R	H	CG2	ILE	A	228	L	H	HG23	ILE	V	103
R	H	CG2	ILE	A	228	L	-	OG	SER	V	107
R	H	CG2	ILE	A	228	L	-	HB2	SER	V	107
R	H	CG2	ILE	A	228	L	-	HG	SER	V	107
R	H	CD1	ILE	A	228	L	H	CG2	ILE	V	103
R	H	CD1	ILE	A	228	L	H	CD1	ILE	V	103
R	H	CD1	ILE	A	228	L	H	HG22	ILE	V	103
R	H	CD1	ILE	A	228	L	H	HG23	ILE	V	103
R	H	CD1	ILE	A	228	L	H	HD13	ILE	V	103
R	H	CA	ALA	A	229	L	-	HA	SER	V	107
R	H	CB	ALA	A	229	L	-	HA	SER	V	107
R	H	CA	GLY	A	232	L	-	CB	ALA	V	109
R	H	CA	GLY	A	232	L	-	HB1	ALA	V	109
R	H	CA	GLY	A	232	L	-	HB2	ALA	V	109
R	H	CA	GLY	A	232	L	-	HB3	ALA	V	109
R	H	C	GLY	A	232	L	-	CB	ALA	V	109
R	H	C	GLY	A	232	L	-	HB1	ALA	V	109
R	H	C	GLY	A	232	L	-	HB2	ALA	V	109
R	H	C	GLY	A	232	L	-	HB3	ALA	V	109
R	H	O	GLY	A	232	L	-	CB	ALA	V	109
R	H	O	GLY	A	232	L	-	HB1	ALA	V	109
R	H	O	GLY	A	232	L	-	HB2	ALA	V	109
R	H	O	GLY	A	232	L	-	HB3	ALA	V	109
R	H	N	ALA	A	233	L	-	CB	ALA	V	109
R	H	N	ALA	A	233	L	-	HB2	ALA	V	109
R	H	N	ALA	A	233	L	-	HB3	ALA	V	109
R	H	CA	ALA	A	233	L	-	HB	VAL	V	108
R	H	CA	ALA	A	233	L	-	HB2	ALA	V	109
R	H	CB	ALA	A	233	L	-	HB	VAL	V	108
R	H	CB	ALA	A	236	L	-	CB	ALA	V	109
R	H	CB	ALA	A	236	L	-	HA	ALA	V	109
R	H	CB	ALA	A	236	L	-	HB1	ALA	V	109
R	H	CB	ALA	A	236	L	-	HB2	ALA	V	109
R	H	CZ	PHE	A	240	L	S	HD22	LEU	V	33
R	H	CA	VAL	A	280	L	-	HG21	THR	V	30
R	H	CB	VAL	A	280	L	-	HG21	THR	V	30
R	H	CG1	VAL	A	280	L	-	CG2	THR	V	30
R	H	CG1	VAL	A	280	L	-	HG21	THR	V	30
R	H	CG1	VAL	A	280	L	-	HG22	THR	V	30
R	H	CG2	VAL	A	280	L	-	CG2	THR	V	30
R	H	CG2	VAL	A	280	L	-	HG21	THR	V	30
R	H	CA	ILE	A	283	L	S	OE2	GLU	V	31
R	H	C	ILE	A	283	L	S	OE2	GLU	V	31
R	H	C	ILE	A	283	L	S	HB2	GLU	V	31
R	H	C	ILE	A	283	L	S	HB3	SER	V	113
R	H	CB	ILE	A	283	L	-	HG1	THR	V	30
R	H	CB	ILE	A	283	L	S	CB	GLU	V	31
R	H	CB	ILE	A	283	L	S	CG	GLU	V	31
R	H	CB	ILE	A	283	L	S	CD	GLU	V	31
R	H	CB	ILE	A	283	L	S	OE1	GLU	V	31
R	H	CB	ILE	A	283	L	S	OE2	GLU	V	31
R	H	CB	ILE	A	283	L	S	HB2	GLU	V	31
R	H	CB	ILE	A	283	L	S	HG2	GLU	V	31
R	H	O	ILE	A	283	L	S	OE2	GLU	V	31
R	H	O	ILE	A	283	L	S	HB3	SER	V	113
R	H	CG1	ILE	A	283	L	S	CG	GLU	V	31
R	H	CG1	ILE	A	283	L	S	CD	GLU	V	31
R	H	CG1	ILE	A	283	L	S	OE1	GLU	V	31
R	H	CG1	ILE	A	283	L	S	OE2	GLU	V	31
R	H	CG1	ILE	A	283	L	S	HG2	GLU	V	31
R	H	CG2	ILE	A	283	L	-	HG1	THR	V	30
R	H	CG2	ILE	A	283	L	S	CA	GLU	V	31
R	H	CG2	ILE	A	283	L	S	CB	GLU	V	31
R	H	CG2	ILE	A	283	L	S	CG	GLU	V	31
R	H	CG2	ILE	A	283	L	S	CD	GLU	V	31
R	H	CG2	ILE	A	283	L	S	OE1	GLU	V	31
R	H	CG2	ILE	A	283	L	S	OE2	GLU	V	31
R	H	CG2	ILE	A	283	L	S	HB2	GLU	V	31
R	H	CG2	ILE	A	283	L	S	HB3	GLU	V	31
R	H	CG2	ILE	A	283	L	S	HG2	GLU	V	31
R	H	CG2	ILE	A	283	L	S	HG3	GLU	V	31
R	H	CD1	ILE	A	283	L	-	HG1	THR	V	30
R	H	CD1	ILE	A	283	L	S	CG	GLU	V	31
R	H	CD1	ILE	A	283	L	S	CD	GLU	V	31
R	H	CD1	ILE	A	283	L	S	OE1	GLU	V	31
R	H	CD1	ILE	A	283	L	S	OE2	GLU	V	31
R	H	CD1	ILE	A	283	L	S	HG2	GLU	V	31
R	H	N	PHE	A	284	L	S	HB3	SER	V	113
R	H	CA	PHE	A	284	L	S	CB	SER	V	113
R	H	CA	PHE	A	284	L	S	HB2	SER	V	113
R	H	CA	PHE	A	284	L	S	HB3	SER	V	113
R	H	C	PHE	A	284	L	S	HB3	SER	V	113
R	H	CB	PHE	A	284	L	S	HB2	SER	V	113
R	H	CB	PHE	A	284	L	S	HB3	SER	V	113
R	H	O	PHE	A	284	L	S	HB3	SER	V	113
R	H	O	PHE	A	284	L	S	HG	SER	V	113
R	H	O	PHE	A	284	L	H	HG	CYS	V	116
R	H	CG	PHE	A	284	L	S	CB	SER	V	113
R	H	CG	PHE	A	284	L	S	HB2	SER	V	113
R	H	CG	PHE	A	284	L	S	HB3	SER	V	113
R	H	CD1	PHE	A	284	L	S	CB	SER	V	113
R	H	CD1	PHE	A	284	L	S	OG	SER	V	113
R	H	CD1	PHE	A	284	L	S	HB2	SER	V	113
R	H	CD1	PHE	A	284	L	S	HB3	SER	V	113
R	H	CD1	PHE	A	284	L	S	HG	SER	V	113
R	H	CD2	PHE	A	284	L	-	HB	THR	V	30
R	H	CE1	PHE	A	284	L	-	O	THR	V	30
R	H	CE1	PHE	A	284	L	S	CB	SER	V	113
R	H	CE1	PHE	A	284	L	S	HB2	SER	V	113
R	H	CE1	PHE	A	284	L	S	HG	SER	V	113
R	H	CE1	PHE	A	284	L	H	H	PHE	V	114
R	H	CE1	PHE	A	284	L	H	HB2	PHE	V	114
R	H	CE1	PHE	A	284	L	H	ND2	ASN	V	115
R	H	CE1	PHE	A	284	L	H	H	ASN	V	115
R	H	CE1	PHE	A	284	L	H	HB3	ASN	V	115
R	H	CE1	PHE	A	284	L	H	HD21	ASN	V	115
R	H	CE2	PHE	A	284	L	-	CB	THR	V	30
R	H	CE2	PHE	A	284	L	-	CG2	THR	V	30
R	H	CE2	PHE	A	284	L	-	HA	THR	V	30
R	H	CE2	PHE	A	284	L	-	HB	THR	V	30
R	H	CE2	PHE	A	284	L	-	HG22	THR	V	30
R	H	CZ	PHE	A	284	L	-	O	THR	V	30
R	H	CZ	PHE	A	284	L	-	HA	THR	V	30
R	H	CZ	PHE	A	284	L	-	HB	THR	V	30
R	H	CZ	PHE	A	284	L	-	HG22	THR	V	30
R	H	CZ	PHE	A	284	L	S	HB2	SER	V	113
R	H	CZ	PHE	A	284	L	H	HB2	PHE	V	114
R	H	C	TYR	A	286	L	S	HG1	THR	V	111
R	H	O	TYR	A	286	L	S	HG1	THR	V	111
R	-	N	ALA	A	287	L	S	OG1	THR	V	111
R	-	N	ALA	A	287	L	S	HG1	THR	V	111
R	-	CA	ALA	A	287	L	H	HZ1	LYS	V	100
R	-	CA	ALA	A	287	L	S	C	THR	V	111
R	-	CA	ALA	A	287	L	S	O	THR	V	111
R	-	CA	ALA	A	287	L	S	OG1	THR	V	111
R	-	CA	ALA	A	287	L	S	HB	THR	V	111
R	-	CA	ALA	A	287	L	S	HG1	THR	V	111
R	-	CA	ALA	A	287	L	S	N	ILE	V	112
R	-	CA	ALA	A	287	L	S	CA	ILE	V	112
R	-	CA	ALA	A	287	L	S	HA	ILE	V	112
R	-	CA	ALA	A	287	L	S	N	SER	V	113
R	-	CA	ALA	A	287	L	S	H	SER	V	113
R	-	C	ALA	A	287	L	H	NZ	LYS	V	100
R	-	C	ALA	A	287	L	H	HE2	LYS	V	100
R	-	C	ALA	A	287	L	H	HZ1	LYS	V	100
R	-	C	ALA	A	287	L	S	C	THR	V	111
R	-	C	ALA	A	287	L	S	O	THR	V	111
R	-	C	ALA	A	287	L	S	HG1	THR	V	111
R	-	C	ALA	A	287	L	S	N	ILE	V	112
R	-	C	ALA	A	287	L	S	CA	ILE	V	112
R	-	C	ALA	A	287	L	S	C	ILE	V	112
R	-	C	ALA	A	287	L	S	HA	ILE	V	112
R	-	C	ALA	A	287	L	S	HG13	ILE	V	112
R	-	C	ALA	A	287	L	S	N	SER	V	113
R	-	C	ALA	A	287	L	S	H	SER	V	113
R	-	CB	ALA	A	287	L	S	OE2	GLU	V	31
R	-	CB	ALA	A	287	L	S	HB3	GLU	V	31
R	-	CB	ALA	A	287	L	S	CA	THR	V	111
R	-	CB	ALA	A	287	L	S	C	THR	V	111
R	-	CB	ALA	A	287	L	S	CB	THR	V	111
R	-	CB	ALA	A	287	L	S	O	THR	V	111
R	-	CB	ALA	A	287	L	S	OG1	THR	V	111
R	-	CB	ALA	A	287	L	S	HB	THR	V	111
R	-	CB	ALA	A	287	L	S	HG1	THR	V	111
R	-	CB	ALA	A	287	L	S	N	ILE	V	112
R	-	CB	ALA	A	287	L	S	CA	ILE	V	112
R	-	CB	ALA	A	287	L	S	C	ILE	V	112
R	-	CB	ALA	A	287	L	S	O	ILE	V	112
R	-	CB	ALA	A	287	L	S	H	ILE	V	112
R	-	CB	ALA	A	287	L	S	HA	ILE	V	112
R	-	CB	ALA	A	287	L	S	N	SER	V	113
R	-	CB	ALA	A	287	L	S	CA	SER	V	113
R	-	CB	ALA	A	287	L	S	H	SER	V	113
R	-	CB	ALA	A	287	L	S	HA	SER	V	113
R	-	CB	ALA	A	287	L	S	HB3	SER	V	113
R	-	O	ALA	A	287	L	H	CE	LYS	V	100
R	-	O	ALA	A	287	L	H	NZ	LYS	V	100
R	-	O	ALA	A	287	L	H	HE2	LYS	V	100
R	-	O	ALA	A	287	L	H	HZ1	LYS	V	100
R	-	O	ALA	A	287	L	H	HZ2	LYS	V	100
R	-	O	ALA	A	287	L	S	C	THR	V	111
R	-	O	ALA	A	287	L	S	O	THR	V	111
R	-	O	ALA	A	287	L	S	N	ILE	V	112
R	-	O	ALA	A	287	L	S	CA	ILE	V	112
R	-	O	ALA	A	287	L	S	C	ILE	V	112
R	-	O	ALA	A	287	L	S	CB	ILE	V	112
R	-	O	ALA	A	287	L	S	CG1	ILE	V	112
R	-	O	ALA	A	287	L	S	HA	ILE	V	112
R	-	O	ALA	A	287	L	S	HB	ILE	V	112
R	-	O	ALA	A	287	L	S	HG12	ILE	V	112
R	-	O	ALA	A	287	L	S	HG13	ILE	V	112
R	-	O	ALA	A	287	L	S	N	SER	V	113
R	-	O	ALA	A	287	L	S	H	SER	V	113
R	-	N	ARG	A	288	L	H	HZ1	LYS	V	100
R	-	N	ARG	A	288	L	S	HA	ILE	V	112
R	-	N	ARG	A	288	L	S	HG13	ILE	V	112
R	-	N	ARG	A	288	L	S	H	SER	V	113
R	-	CA	ARG	A	288	L	S	HA	ILE	V	112
R	-	CA	ARG	A	288	L	S	HG13	ILE	V	112
R	-	CA	ARG	A	288	L	S	H	SER	V	113
R	-	CA	ARG	A	288	L	H	SG	CYS	V	116
R	-	CA	ARG	A	288	L	H	HB3	CYS	V	116
R	-	CA	ARG	A	288	L	H	HG	CYS	V	116
R	-	CB	ARG	A	288	L	H	CB	CYS	V	116
R	-	CB	ARG	A	288	L	H	SG	CYS	V	116
R	-	CB	ARG	A	288	L	H	HB2	CYS	V	116
R	-	CB	ARG	A	288	L	H	HB3	CYS	V	116
R	-	CB	ARG	A	288	L	H	HG	CYS	V	116
R	-	CG	ARG	A	288	L	S	HG13	ILE	V	112
R	-	CG	ARG	A	288	L	S	N	SER	V	113
R	-	CG	ARG	A	288	L	S	CB	SER	V	113
R	-	CG	ARG	A	288	L	S	OG	SER	V	113
R	-	CG	ARG	A	288	L	S	H	SER	V	113
R	-	CG	ARG	A	288	L	S	HB3	SER	V	113
R	-	CG	ARG	A	288	L	S	HG	SER	V	113
R	-	CG	ARG	A	288	L	H	CA	CYS	V	116
R	-	CG	ARG	A	288	L	H	CB	CYS	V	116
R	-	CG	ARG	A	288	L	H	SG	CYS	V	116
R	-	CG	ARG	A	288	L	H	H	CYS	V	116
R	-	CG	ARG	A	288	L	H	HB2	CYS	V	116
R	-	CG	ARG	A	288	L	H	HB3	CYS	V	116
R	-	CG	ARG	A	288	L	H	HG	CYS	V	116
R	-	CD	ARG	A	288	L	S	CB	SER	V	113
R	-	CD	ARG	A	288	L	S	OG	SER	V	113
R	-	CD	ARG	A	288	L	S	HG	SER	V	113
R	-	CD	ARG	A	288	L	H	N	CYS	V	116
R	-	CD	ARG	A	288	L	H	CA	CYS	V	116
R	-	CD	ARG	A	288	L	H	CB	CYS	V	116
R	-	CD	ARG	A	288	L	H	SG	CYS	V	116
R	-	CD	ARG	A	288	L	H	H	CYS	V	116
R	-	CD	ARG	A	288	L	H	HA	CYS	V	116
R	-	CD	ARG	A	288	L	H	HB2	CYS	V	116
R	-	CD	ARG	A	288	L	H	HB3	CYS	V	116
R	-	CD	ARG	A	288	L	H	HG	CYS	V	116
R	-	NE	ARG	A	288	L	S	CB	SER	V	113
R	-	NE	ARG	A	288	L	S	OG	SER	V	113
R	-	NE	ARG	A	288	L	S	HB3	SER	V	113
R	-	NE	ARG	A	288	L	S	HG	SER	V	113
R	-	NE	ARG	A	288	L	H	SG	CYS	V	116
R	-	NE	ARG	A	288	L	H	HG	CYS	V	116
R	-	NH1	ARG	A	288	L	H	OH	TYR	V	9
R	-	NH1	ARG	A	288	L	H	HH	TYR	V	9
R	-	NH1	ARG	A	288	L	S	HG	SER	V	113
R	-	NH1	ARG	A	288	L	H	SG	CYS	V	116
R	-	NH1	ARG	A	288	L	H	HG	CYS	V	116
R	-	NH2	ARG	A	288	L	S	HG	SER	V	113
R	-	CZ	ARG	A	288	L	S	OG	SER	V	113
R	-	CZ	ARG	A	288	L	S	HG	SER	V	113
R	-	CZ	ARG	A	288	L	H	SG	CYS	V	116
R	-	CZ	ARG	A	288	L	H	HG	CYS	V	116
R	-	N	PRO	A	289	L	H	HD3	LYS	V	100
R	-	CA	PRO	A	289	L	H	HD3	LYS	V	100
R	-	CB	PRO	A	289	L	H	HB2	LYS	V	100
R	-	CB	PRO	A	289	L	H	HD3	LYS	V	100
R	-	CG	PRO	A	289	L	H	HB2	LYS	V	100
R	-	CG	PRO	A	289	L	H	HD3	LYS	V	100
R	-	CD	PRO	A	289	L	H	HD3	LYS	V	100
R	-	CD	PRO	A	289	L	H	HB3	CYS	V	116
R	-	ND2	ASN	A	290	L	H	HD11	ILE	V	103
R	-	CB	PHE	A	293	L	H	CE2	TYR	V	9
R	-	CB	PHE	A	293	L	H	OH	TYR	V	9
R	-	CB	PHE	A	293	L	H	CZ	TYR	V	9
R	-	CB	PHE	A	293	L	H	HE2	TYR	V	9
R	-	CG	PHE	A	293	L	H	CE2	TYR	V	9
R	-	CG	PHE	A	293	L	H	OH	TYR	V	9
R	-	CG	PHE	A	293	L	H	CZ	TYR	V	9
R	-	CG	PHE	A	293	L	H	HE2	TYR	V	9
R	-	CD1	PHE	A	293	L	H	CD2	TYR	V	9
R	-	CD1	PHE	A	293	L	H	CE2	TYR	V	9
R	-	CD1	PHE	A	293	L	H	OH	TYR	V	9
R	-	CD1	PHE	A	293	L	H	CZ	TYR	V	9
R	-	CD1	PHE	A	293	L	H	HD2	TYR	V	9
R	-	CD1	PHE	A	293	L	H	HE2	TYR	V	9
R	-	CD1	PHE	A	293	L	H	HD12	LEU	V	119
R	-	CD1	PHE	A	293	L	H	HD13	LEU	V	119
R	-	CE1	PHE	A	293	L	H	CD2	TYR	V	9
R	-	CE1	PHE	A	293	L	H	CE2	TYR	V	9
R	-	CE1	PHE	A	293	L	H	HD2	TYR	V	9
R	-	CE1	PHE	A	293	L	H	HE2	TYR	V	9
R	-	CE1	PHE	A	293	L	H	CD1	LEU	V	119
R	-	CE1	PHE	A	293	L	H	HD11	LEU	V	119
R	-	CE1	PHE	A	293	L	H	HD12	LEU	V	119
R	-	CE1	PHE	A	293	L	H	HD13	LEU	V	119
R	-	CE2	PHE	A	293	L	H	SG	CYS	V	116
R	-	CZ	PHE	A	293	L	H	HE2	TYR	V	9
R	-	CZ	PHE	A	293	L	H	HD11	LEU	V	119
R	-	CZ	PHE	A	293	L	H	HD13	LEU	V	119
R	H	N	PRO	A	294	L	H	HE1	TYR	V	9
R	H	CB	PRO	A	294	L	H	HD1	TYR	V	9
R	H	CB	PRO	A	294	L	H	HE1	TYR	V	9
R	H	CG	PRO	A	294	L	H	CG2	ILE	V	6
R	H	CG	PRO	A	294	L	H	HA	ILE	V	6
R	H	CG	PRO	A	294	L	H	HG12	ILE	V	6
R	H	CG	PRO	A	294	L	H	HG22	ILE	V	6
R	H	CG	PRO	A	294	L	H	CD1	TYR	V	9
R	H	CG	PRO	A	294	L	H	CE1	TYR	V	9
R	H	CG	PRO	A	294	L	H	HB3	TYR	V	9
R	H	CG	PRO	A	294	L	H	HD1	TYR	V	9
R	H	CD	PRO	A	294	L	H	HG12	ILE	V	6
R	H	CD	PRO	A	294	L	H	CG	TYR	V	9
R	H	CD	PRO	A	294	L	H	CD1	TYR	V	9
R	H	CD	PRO	A	294	L	H	CE1	TYR	V	9
R	H	CD	PRO	A	294	L	H	HD1	TYR	V	9
R	H	CD	PRO	A	294	L	H	HE1	TYR	V	9
R	H	N	ILE	A	295	L	H	HE1	TYR	V	9
R	H	CA	ILE	A	295	L	H	HE1	TYR	V	9
R	H	CB	ILE	A	295	L	H	OH	TYR	V	9
R	H	CB	ILE	A	295	L	H	HE1	TYR	V	9
R	H	CB	ILE	A	295	L	H	HZ	PHE	V	13
R	H	CG1	ILE	A	295	L	H	HZ	PHE	V	13
R	H	CG2	ILE	A	295	L	H	OH	TYR	V	9
R	H	CG2	ILE	A	295	L	H	CZ	TYR	V	9
R	H	CG2	ILE	A	295	L	H	HE1	TYR	V	9
R	H	CG2	ILE	A	295	L	H	HH	TYR	V	9
R	H	CD1	ILE	A	295	L	H	CZ	PHE	V	13
R	H	CD1	ILE	A	295	L	H	HZ	PHE	V	13

- 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