IID

Q8NGK1_Q8NGX8.1 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	PRO	A	26	L	H	LEU	V	48
R	H	PRO	A	26	L	H	VAL	V	70
R	H	ALA	A	27	L	H	LEU	V	45
R	H	ALA	A	27	L	H	LEU	V	48
R	H	ALA	A	27	L	H	HIS	V	49
R	H	ALA	A	27	L	H	CYS	V	52
R	H	PHE	A	28	L	H	LEU	V	48
R	H	GLN	A	29	L	H	VAL	V	70
R	H	LEU	A	30	L	H	ALA	V	69
R	H	LEU	A	30	L	H	VAL	V	70
R	H	LEU	A	30	L	H	ASP	V	72
R	H	LEU	A	30	L	H	LEU	V	73
R	H	LEU	A	30	L	H	GLY	V	74
R	H	LEU	A	30	L	H	LEU	V	77
R	H	THR	A	309	L	S	GLU	V	93
R	H	LEU	A	31	L	H	LEU	V	45
R	H	LEU	A	31	L	H	LEU	V	73
R	H	LEU	A	31	L	H	LEU	V	77
R	H	ILE	A	310	L	S	PHE	V	15
R	H	ILE	A	310	L	S	GLU	V	93
R	H	ARG	A	313	L	-	ARG	V	11
R	H	ARG	A	313	L	S	THR	V	13
R	H	ARG	A	313	L	S	PHE	V	14
R	H	ARG	A	313	L	S	PHE	V	15
R	H	ARG	A	313	L	-	HIS	V	174
R	H	ARG	A	313	L	S	GLU	V	93
R	H	ARG	A	313	L	S	ILE	V	94
R	H	PHE	A	33	L	H	PHE	V	105
R	H	PHE	A	33	L	H	LEU	V	109
R	H	PHE	A	33	L	H	GLY	V	74
R	H	PHE	A	33	L	H	LEU	V	77
R	H	PHE	A	33	L	H	SER	V	78
R	H	SER	A	34	L	H	LEU	V	73
R	H	SER	A	34	L	H	GLY	V	74
R	H	SER	A	34	L	H	LEU	V	77
R	H	ILE	A	35	L	H	LEU	V	77
R	H	LEU	A	37	L	H	THR	V	101
R	H	LEU	A	37	L	H	PHE	V	105
R	H	LEU	A	37	L	H	SER	V	78
R	H	ALA	A	38	L	H	PRO	V	81
R	H	TYR	A	40	L	H	THR	V	101
R	H	LEU	A	41	L	H	THR	V	101
R	H	LEU	A	41	L	H	GLN	V	102
R	H	LEU	A	41	L	H	ALA	V	98
R	H	LEU	A	44	L	H	PRO	V	97
R	H	LEU	A	44	L	H	ALA	V	98
R	H	LEU	A	45	L	S	GLU	V	93
R	H	LEU	A	45	L	S	ILE	V	94
R	H	LEU	A	45	L	S	GLY	V	95
R	H	LEU	A	48	L	-	ALA	V	12
R	H	LEU	A	48	L	S	THR	V	13
R	H	LEU	A	48	L	S	GLY	V	95
R	H	LEU	A	48	L	H	ILE	V	96
R	H	LEU	A	49	L	S	THR	V	13
R	H	LEU	A	49	L	S	GLU	V	93
R	H	LEU	A	52	L	-	ALA	V	12
R	H	LEU	A	52	L	S	THR	V	13
R	H	LEU	A	52	L	-	LEU	V	9
R	H	HIS	A	55	L	-	LEU	V	5
R	H	HIS	A	55	L	-	LEU	V	9
R	-	HIS	A	61	L	-	LEU	V	5
R	H	MET	A	76	L	H	PRO	V	97
R	H	LEU	A	87	L	H	PHE	V	105
R	-	LEU	A	91	L	H	PHE	V	105
R	-	LEU	A	91	L	H	LEU	V	109
R	-	LEU	A	91	L	H	MET	V	112
R	-	LEU	A	91	L	H	VAL	V	151
R	-	LEU	A	91	L	H	VAL	V	70
R	-	SER	A	92	L	H	LEU	V	148
R	-	SER	A	92	L	H	VAL	V	151
R	-	HIS	A	93	L	H	VAL	V	144
R	-	HIS	A	93	L	H	GLY	V	147
R	-	HIS	A	93	L	H	LEU	V	148
R	-	HIS	A	93	L	H	MET	V	67
R	-	ASP	A	94	L	H	LEU	V	148

- 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

Q8NGK1_Q8NGX8.1 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	C	PRO	A	26	L	H	HD13	LEU	V	48
R	H	C	PRO	A	26	L	H	HD23	LEU	V	48
R	H	O	PRO	A	26	L	H	HD13	LEU	V	48
R	H	O	PRO	A	26	L	H	HD23	LEU	V	48
R	H	O	PRO	A	26	L	H	CG2	VAL	V	70
R	H	O	PRO	A	26	L	H	HG22	VAL	V	70
R	H	O	PRO	A	26	L	H	HG23	VAL	V	70
R	H	N	ALA	A	27	L	H	HB3	LEU	V	48
R	H	N	ALA	A	27	L	H	HD13	LEU	V	48
R	H	N	ALA	A	27	L	H	HD23	LEU	V	48
R	H	CA	ALA	A	27	L	H	CB	LEU	V	48
R	H	CA	ALA	A	27	L	H	CG	LEU	V	48
R	H	CA	ALA	A	27	L	H	CD1	LEU	V	48
R	H	CA	ALA	A	27	L	H	HB2	LEU	V	48
R	H	CA	ALA	A	27	L	H	HB3	LEU	V	48
R	H	CA	ALA	A	27	L	H	HD11	LEU	V	48
R	H	CA	ALA	A	27	L	H	HD13	LEU	V	48
R	H	CA	ALA	A	27	L	H	HD23	LEU	V	48
R	H	C	ALA	A	27	L	H	CD1	LEU	V	48
R	H	C	ALA	A	27	L	H	HB3	LEU	V	48
R	H	C	ALA	A	27	L	H	HD11	LEU	V	48
R	H	C	ALA	A	27	L	H	HD13	LEU	V	48
R	H	CB	ALA	A	27	L	H	C	LEU	V	48
R	H	CB	ALA	A	27	L	H	CB	LEU	V	48
R	H	CB	ALA	A	27	L	H	O	LEU	V	48
R	H	CB	ALA	A	27	L	H	HB2	LEU	V	48
R	H	CB	ALA	A	27	L	H	HB3	LEU	V	48
R	H	CB	ALA	A	27	L	H	HD13	LEU	V	48
R	H	CB	ALA	A	27	L	H	HA	HIS	V	49
R	H	CB	ALA	A	27	L	H	SG	CYS	V	52
R	H	CB	ALA	A	27	L	H	HG	CYS	V	52
R	H	O	ALA	A	27	L	H	CD2	LEU	V	45
R	H	O	ALA	A	27	L	H	HD21	LEU	V	45
R	H	O	ALA	A	27	L	H	HD22	LEU	V	45
R	H	O	ALA	A	27	L	H	HD23	LEU	V	45
R	H	O	ALA	A	27	L	H	CB	LEU	V	48
R	H	O	ALA	A	27	L	H	CD1	LEU	V	48
R	H	O	ALA	A	27	L	H	HB2	LEU	V	48
R	H	O	ALA	A	27	L	H	HB3	LEU	V	48
R	H	O	ALA	A	27	L	H	HD11	LEU	V	48
R	H	O	ALA	A	27	L	H	HD12	LEU	V	48
R	H	O	ALA	A	27	L	H	HD13	LEU	V	48
R	H	N	PHE	A	28	L	H	HD13	LEU	V	48
R	H	OE1	GLN	A	29	L	H	HG23	VAL	V	70
R	H	N	LEU	A	30	L	H	HG13	VAL	V	70
R	H	N	LEU	A	30	L	H	HG22	VAL	V	70
R	H	CA	LEU	A	30	L	H	HG13	VAL	V	70
R	H	CA	LEU	A	30	L	H	HB2	LEU	V	73
R	H	CA	LEU	A	30	L	H	HB3	LEU	V	73
R	H	CA	LEU	A	30	L	H	HD12	LEU	V	73
R	H	C	LEU	A	30	L	H	HB3	LEU	V	73
R	H	C	LEU	A	30	L	H	HD12	LEU	V	73
R	H	C	LEU	A	30	L	H	CD1	LEU	V	77
R	H	C	LEU	A	30	L	H	HD11	LEU	V	77
R	H	C	LEU	A	30	L	H	HD13	LEU	V	77
R	H	CB	LEU	A	30	L	H	CA	VAL	V	70
R	H	CB	LEU	A	30	L	H	O	VAL	V	70
R	H	CB	LEU	A	30	L	H	HA	VAL	V	70
R	H	CB	LEU	A	30	L	H	HG13	VAL	V	70
R	H	CB	LEU	A	30	L	H	HG22	VAL	V	70
R	H	CB	LEU	A	30	L	H	CB	LEU	V	73
R	H	CB	LEU	A	30	L	H	CG	LEU	V	73
R	H	CB	LEU	A	30	L	H	CD1	LEU	V	73
R	H	CB	LEU	A	30	L	H	HB2	LEU	V	73
R	H	CB	LEU	A	30	L	H	HB3	LEU	V	73
R	H	CB	LEU	A	30	L	H	HD11	LEU	V	73
R	H	CB	LEU	A	30	L	H	HD12	LEU	V	73
R	H	CB	LEU	A	30	L	H	H	GLY	V	74
R	H	O	LEU	A	30	L	H	HB3	LEU	V	73
R	H	O	LEU	A	30	L	H	CG	LEU	V	77
R	H	O	LEU	A	30	L	H	CD1	LEU	V	77
R	H	O	LEU	A	30	L	H	HD11	LEU	V	77
R	H	O	LEU	A	30	L	H	HD12	LEU	V	77
R	H	O	LEU	A	30	L	H	HD13	LEU	V	77
R	H	CG	LEU	A	30	L	H	CA	VAL	V	70
R	H	CG	LEU	A	30	L	H	C	VAL	V	70
R	H	CG	LEU	A	30	L	H	O	VAL	V	70
R	H	CG	LEU	A	30	L	H	HA	VAL	V	70
R	H	CG	LEU	A	30	L	H	HG13	VAL	V	70
R	H	CG	LEU	A	30	L	H	N	LEU	V	73
R	H	CG	LEU	A	30	L	H	CA	LEU	V	73
R	H	CG	LEU	A	30	L	H	C	LEU	V	73
R	H	CG	LEU	A	30	L	H	CB	LEU	V	73
R	H	CG	LEU	A	30	L	H	O	LEU	V	73
R	H	CG	LEU	A	30	L	H	CG	LEU	V	73
R	H	CG	LEU	A	30	L	H	CD1	LEU	V	73
R	H	CG	LEU	A	30	L	H	H	LEU	V	73
R	H	CG	LEU	A	30	L	H	HA	LEU	V	73
R	H	CG	LEU	A	30	L	H	HB2	LEU	V	73
R	H	CG	LEU	A	30	L	H	HB3	LEU	V	73
R	H	CG	LEU	A	30	L	H	HG	LEU	V	73
R	H	CG	LEU	A	30	L	H	HD11	LEU	V	73
R	H	CG	LEU	A	30	L	H	HD12	LEU	V	73
R	H	CG	LEU	A	30	L	H	N	GLY	V	74
R	H	CG	LEU	A	30	L	H	CA	GLY	V	74
R	H	CG	LEU	A	30	L	H	H	GLY	V	74
R	H	CG	LEU	A	30	L	H	HA2	GLY	V	74
R	H	CG	LEU	A	30	L	H	HD11	LEU	V	77
R	H	CD1	LEU	A	30	L	H	C	VAL	V	70
R	H	CD1	LEU	A	30	L	H	O	VAL	V	70
R	H	CD1	LEU	A	30	L	H	HA	VAL	V	70
R	H	CD1	LEU	A	30	L	H	HG11	VAL	V	70
R	H	CD1	LEU	A	30	L	H	HG13	VAL	V	70
R	H	CD1	LEU	A	30	L	H	N	LEU	V	73
R	H	CD1	LEU	A	30	L	H	CA	LEU	V	73
R	H	CD1	LEU	A	30	L	H	C	LEU	V	73
R	H	CD1	LEU	A	30	L	H	CB	LEU	V	73
R	H	CD1	LEU	A	30	L	H	O	LEU	V	73
R	H	CD1	LEU	A	30	L	H	H	LEU	V	73
R	H	CD1	LEU	A	30	L	H	HB2	LEU	V	73
R	H	CD1	LEU	A	30	L	H	HB3	LEU	V	73
R	H	CD1	LEU	A	30	L	H	N	GLY	V	74
R	H	CD1	LEU	A	30	L	H	CA	GLY	V	74
R	H	CD1	LEU	A	30	L	H	H	GLY	V	74
R	H	CD1	LEU	A	30	L	H	HA2	GLY	V	74
R	H	CD1	LEU	A	30	L	H	HA3	GLY	V	74
R	H	CD1	LEU	A	30	L	H	HD11	LEU	V	77
R	H	CD2	LEU	A	30	L	H	C	ALA	V	69
R	H	CD2	LEU	A	30	L	H	O	ALA	V	69
R	H	CD2	LEU	A	30	L	H	CA	VAL	V	70
R	H	CD2	LEU	A	30	L	H	C	VAL	V	70
R	H	CD2	LEU	A	30	L	H	O	VAL	V	70
R	H	CD2	LEU	A	30	L	H	HA	VAL	V	70
R	H	CD2	LEU	A	30	L	H	C	ASP	V	72
R	H	CD2	LEU	A	30	L	H	N	LEU	V	73
R	H	CD2	LEU	A	30	L	H	CA	LEU	V	73
R	H	CD2	LEU	A	30	L	H	C	LEU	V	73
R	H	CD2	LEU	A	30	L	H	CB	LEU	V	73
R	H	CD2	LEU	A	30	L	H	O	LEU	V	73
R	H	CD2	LEU	A	30	L	H	CG	LEU	V	73
R	H	CD2	LEU	A	30	L	H	CD1	LEU	V	73
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	73
R	H	CD2	LEU	A	30	L	H	H	LEU	V	73
R	H	CD2	LEU	A	30	L	H	HA	LEU	V	73
R	H	CD2	LEU	A	30	L	H	HB2	LEU	V	73
R	H	CD2	LEU	A	30	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	30	L	H	HG	LEU	V	73
R	H	CD2	LEU	A	30	L	H	HD11	LEU	V	73
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	73
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	30	L	H	N	GLY	V	74
R	H	CD2	LEU	A	30	L	H	H	GLY	V	74
R	H	N	LEU	A	31	L	H	HB3	LEU	V	73
R	H	N	LEU	A	31	L	H	HD12	LEU	V	73
R	H	N	LEU	A	31	L	H	HD13	LEU	V	77
R	H	CA	LEU	A	31	L	H	HD13	LEU	V	77
R	H	C	LEU	A	31	L	H	HD12	LEU	V	77
R	H	C	LEU	A	31	L	H	HD13	LEU	V	77
R	H	CB	LEU	A	31	L	H	HD22	LEU	V	45
R	H	O	LEU	A	31	L	H	CD1	LEU	V	77
R	H	O	LEU	A	31	L	H	HD12	LEU	V	77
R	H	O	LEU	A	31	L	H	HD13	LEU	V	77
R	H	CA	PHE	A	33	L	H	HD12	LEU	V	77
R	H	C	PHE	A	33	L	H	CD1	LEU	V	77
R	H	C	PHE	A	33	L	H	HD11	LEU	V	77
R	H	C	PHE	A	33	L	H	HD12	LEU	V	77
R	H	CB	PHE	A	33	L	H	HD11	LEU	V	77
R	H	O	PHE	A	33	L	H	HD12	LEU	V	77
R	H	CD1	PHE	A	33	L	H	CA	GLY	V	74
R	H	CD1	PHE	A	33	L	H	HA2	GLY	V	74
R	H	CD1	PHE	A	33	L	H	HA3	GLY	V	74
R	H	CD1	PHE	A	33	L	H	HB3	LEU	V	77
R	H	CD1	PHE	A	33	L	H	HD11	LEU	V	77
R	H	CD1	PHE	A	33	L	H	HD12	LEU	V	77
R	H	CD2	PHE	A	33	L	H	HE1	PHE	V	105
R	H	CE1	PHE	A	33	L	H	CA	GLY	V	74
R	H	CE1	PHE	A	33	L	H	O	GLY	V	74
R	H	CE1	PHE	A	33	L	H	HA2	GLY	V	74
R	H	CE1	PHE	A	33	L	H	HA3	GLY	V	74
R	H	CE1	PHE	A	33	L	H	HB3	LEU	V	77
R	H	CE1	PHE	A	33	L	H	HG	SER	V	78
R	H	CE1	PHE	A	33	L	H	HD12	LEU	V	109
R	H	CE2	PHE	A	33	L	H	CD1	PHE	V	105
R	H	CE2	PHE	A	33	L	H	CE1	PHE	V	105
R	H	CE2	PHE	A	33	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	33	L	H	HD1	PHE	V	105
R	H	CE2	PHE	A	33	L	H	HE1	PHE	V	105
R	H	CE2	PHE	A	33	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	33	L	H	CG	PHE	V	105
R	H	CZ	PHE	A	33	L	H	CD1	PHE	V	105
R	H	CZ	PHE	A	33	L	H	CE1	PHE	V	105
R	H	CZ	PHE	A	33	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	33	L	H	HB3	PHE	V	105
R	H	CZ	PHE	A	33	L	H	HD1	PHE	V	105
R	H	CZ	PHE	A	33	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	33	L	H	HD12	LEU	V	109
R	H	N	SER	A	34	L	H	CB	LEU	V	77
R	H	N	SER	A	34	L	H	CG	LEU	V	77
R	H	N	SER	A	34	L	H	CD1	LEU	V	77
R	H	N	SER	A	34	L	H	HB2	LEU	V	77
R	H	N	SER	A	34	L	H	HB3	LEU	V	77
R	H	N	SER	A	34	L	H	HD11	LEU	V	77
R	H	N	SER	A	34	L	H	HD12	LEU	V	77
R	H	N	SER	A	34	L	H	HD13	LEU	V	77
R	H	N	SER	A	34	L	H	HD23	LEU	V	77
R	H	CA	SER	A	34	L	H	CB	LEU	V	77
R	H	CA	SER	A	34	L	H	CG	LEU	V	77
R	H	CA	SER	A	34	L	H	CD1	LEU	V	77
R	H	CA	SER	A	34	L	H	CD2	LEU	V	77
R	H	CA	SER	A	34	L	H	HB2	LEU	V	77
R	H	CA	SER	A	34	L	H	HB3	LEU	V	77
R	H	CA	SER	A	34	L	H	HG	LEU	V	77
R	H	CA	SER	A	34	L	H	HD11	LEU	V	77
R	H	CA	SER	A	34	L	H	HD12	LEU	V	77
R	H	CA	SER	A	34	L	H	HD13	LEU	V	77
R	H	CA	SER	A	34	L	H	HD21	LEU	V	77
R	H	CA	SER	A	34	L	H	HD22	LEU	V	77
R	H	CA	SER	A	34	L	H	HD23	LEU	V	77
R	H	C	SER	A	34	L	H	CB	LEU	V	77
R	H	C	SER	A	34	L	H	CG	LEU	V	77
R	H	C	SER	A	34	L	H	CD1	LEU	V	77
R	H	C	SER	A	34	L	H	CD2	LEU	V	77
R	H	C	SER	A	34	L	H	HB2	LEU	V	77
R	H	C	SER	A	34	L	H	HD12	LEU	V	77
R	H	C	SER	A	34	L	H	HD13	LEU	V	77
R	H	C	SER	A	34	L	H	HD22	LEU	V	77
R	H	C	SER	A	34	L	H	HD23	LEU	V	77
R	H	CB	SER	A	34	L	H	CA	LEU	V	77
R	H	CB	SER	A	34	L	H	CB	LEU	V	77
R	H	CB	SER	A	34	L	H	CG	LEU	V	77
R	H	CB	SER	A	34	L	H	CD1	LEU	V	77
R	H	CB	SER	A	34	L	H	CD2	LEU	V	77
R	H	CB	SER	A	34	L	H	HA	LEU	V	77
R	H	CB	SER	A	34	L	H	HB2	LEU	V	77
R	H	CB	SER	A	34	L	H	HB3	LEU	V	77
R	H	CB	SER	A	34	L	H	HG	LEU	V	77
R	H	CB	SER	A	34	L	H	HD11	LEU	V	77
R	H	CB	SER	A	34	L	H	HD12	LEU	V	77
R	H	CB	SER	A	34	L	H	HD13	LEU	V	77
R	H	CB	SER	A	34	L	H	HD21	LEU	V	77
R	H	CB	SER	A	34	L	H	HD22	LEU	V	77
R	H	CB	SER	A	34	L	H	HD23	LEU	V	77
R	H	O	SER	A	34	L	H	CD2	LEU	V	77
R	H	O	SER	A	34	L	H	HB2	LEU	V	77
R	H	O	SER	A	34	L	H	HD12	LEU	V	77
R	H	O	SER	A	34	L	H	HD23	LEU	V	77
R	H	OG	SER	A	34	L	H	C	LEU	V	73
R	H	OG	SER	A	34	L	H	O	LEU	V	73
R	H	OG	SER	A	34	L	H	HA2	GLY	V	74
R	H	OG	SER	A	34	L	H	N	LEU	V	77
R	H	OG	SER	A	34	L	H	CA	LEU	V	77
R	H	OG	SER	A	34	L	H	CB	LEU	V	77
R	H	OG	SER	A	34	L	H	CG	LEU	V	77
R	H	OG	SER	A	34	L	H	CD1	LEU	V	77
R	H	OG	SER	A	34	L	H	CD2	LEU	V	77
R	H	OG	SER	A	34	L	H	H	LEU	V	77
R	H	OG	SER	A	34	L	H	HA	LEU	V	77
R	H	OG	SER	A	34	L	H	HB2	LEU	V	77
R	H	OG	SER	A	34	L	H	HB3	LEU	V	77
R	H	OG	SER	A	34	L	H	HG	LEU	V	77
R	H	OG	SER	A	34	L	H	HD11	LEU	V	77
R	H	OG	SER	A	34	L	H	HD12	LEU	V	77
R	H	OG	SER	A	34	L	H	HD13	LEU	V	77
R	H	OG	SER	A	34	L	H	HD21	LEU	V	77
R	H	OG	SER	A	34	L	H	HD22	LEU	V	77
R	H	OG	SER	A	34	L	H	HD23	LEU	V	77
R	H	N	ILE	A	35	L	H	CD1	LEU	V	77
R	H	N	ILE	A	35	L	H	CD2	LEU	V	77
R	H	N	ILE	A	35	L	H	HD12	LEU	V	77
R	H	N	ILE	A	35	L	H	HD13	LEU	V	77
R	H	N	ILE	A	35	L	H	HD22	LEU	V	77
R	H	N	ILE	A	35	L	H	HD23	LEU	V	77
R	H	CA	ILE	A	35	L	H	HD23	LEU	V	77
R	H	CG	LEU	A	37	L	H	HA	SER	V	78
R	H	CD1	LEU	A	37	L	H	HG22	THR	V	101
R	H	CD1	LEU	A	37	L	H	CD2	PHE	V	105
R	H	CD1	LEU	A	37	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	37	L	H	HD2	PHE	V	105
R	H	CD1	LEU	A	37	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	37	L	H	N	SER	V	78
R	H	CD2	LEU	A	37	L	H	CA	SER	V	78
R	H	CD2	LEU	A	37	L	H	CB	SER	V	78
R	H	CD2	LEU	A	37	L	H	OG	SER	V	78
R	H	CD2	LEU	A	37	L	H	HA	SER	V	78
R	H	CD2	LEU	A	37	L	H	HG	SER	V	78
R	H	CD2	LEU	A	37	L	H	HD2	PHE	V	105
R	H	CA	ALA	A	38	L	H	HG2	PRO	V	81
R	H	CB	ALA	A	38	L	H	CG	PRO	V	81
R	H	CB	ALA	A	38	L	H	HG2	PRO	V	81
R	H	CB	ALA	A	38	L	H	HG3	PRO	V	81
R	H	CD1	TYR	A	40	L	H	HG21	THR	V	101
R	H	CE1	TYR	A	40	L	H	CG2	THR	V	101
R	H	CE1	TYR	A	40	L	H	OG1	THR	V	101
R	H	CE1	TYR	A	40	L	H	HG21	THR	V	101
R	H	CE1	TYR	A	40	L	H	HG23	THR	V	101
R	H	OH	TYR	A	40	L	H	OG1	THR	V	101
R	H	CZ	TYR	A	40	L	H	HG21	THR	V	101
R	H	CA	LEU	A	41	L	H	HB1	ALA	V	98
R	H	CB	LEU	A	41	L	H	HB1	ALA	V	98
R	H	O	LEU	A	41	L	H	HB1	ALA	V	98
R	H	O	LEU	A	41	L	H	HB2	ALA	V	98
R	H	CG	LEU	A	41	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	41	L	H	HB2	GLN	V	102
R	H	CD2	LEU	A	41	L	H	CA	ALA	V	98
R	H	CD2	LEU	A	41	L	H	C	ALA	V	98
R	H	CD2	LEU	A	41	L	H	CB	ALA	V	98
R	H	CD2	LEU	A	41	L	H	O	ALA	V	98
R	H	CD2	LEU	A	41	L	H	HA	ALA	V	98
R	H	CD2	LEU	A	41	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	41	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	41	L	H	HB	THR	V	101
R	H	CD2	LEU	A	41	L	H	HB2	GLN	V	102
R	H	CB	LEU	A	44	L	H	HB2	ALA	V	98
R	H	CG	LEU	A	44	L	H	HB2	ALA	V	98
R	H	CD1	LEU	A	44	L	H	HB3	PRO	V	97
R	H	CD1	LEU	A	44	L	H	N	ALA	V	98
R	H	CD1	LEU	A	44	L	H	HA	ALA	V	98
R	H	CD1	LEU	A	44	L	H	HB2	ALA	V	98
R	H	CA	LEU	A	45	L	S	H	GLY	V	95
R	H	CB	LEU	A	45	L	S	H	GLY	V	95
R	H	CG	LEU	A	45	L	S	O	GLU	V	93
R	H	CG	LEU	A	45	L	S	HA	ILE	V	94
R	H	CD1	LEU	A	45	L	S	C	GLU	V	93
R	H	CD1	LEU	A	45	L	S	O	GLU	V	93
R	H	CD1	LEU	A	45	L	S	HB2	GLU	V	93
R	H	CD1	LEU	A	45	L	S	HB3	GLU	V	93
R	H	CD1	LEU	A	45	L	S	N	ILE	V	94
R	H	CD1	LEU	A	45	L	S	CA	ILE	V	94
R	H	CD1	LEU	A	45	L	S	HA	ILE	V	94
R	H	CD1	LEU	A	45	L	S	N	GLY	V	95
R	H	CD1	LEU	A	45	L	S	H	GLY	V	95
R	H	CD2	LEU	A	45	L	S	O	GLU	V	93
R	H	CD2	LEU	A	45	L	S	HA	ILE	V	94
R	H	CG	LEU	A	48	L	-	O	ALA	V	12
R	H	CG	LEU	A	48	L	-	HB1	ALA	V	12
R	H	CG	LEU	A	48	L	-	HB2	ALA	V	12
R	H	CG	LEU	A	48	L	S	CG2	THR	V	13
R	H	CG	LEU	A	48	L	S	HG21	THR	V	13
R	H	CG	LEU	A	48	L	S	HG22	THR	V	13
R	H	CG	LEU	A	48	L	S	HG23	THR	V	13
R	H	CG	LEU	A	48	L	S	HA2	GLY	V	95
R	H	CG	LEU	A	48	L	S	HA3	GLY	V	95
R	H	CD1	LEU	A	48	L	-	CB	ALA	V	12
R	H	CD1	LEU	A	48	L	-	O	ALA	V	12
R	H	CD1	LEU	A	48	L	-	HB1	ALA	V	12
R	H	CD1	LEU	A	48	L	-	HB2	ALA	V	12
R	H	CD1	LEU	A	48	L	-	HB3	ALA	V	12
R	H	CD1	LEU	A	48	L	S	HG23	THR	V	13
R	H	CD2	LEU	A	48	L	-	C	ALA	V	12
R	H	CD2	LEU	A	48	L	-	O	ALA	V	12
R	H	CD2	LEU	A	48	L	-	HB1	ALA	V	12
R	H	CD2	LEU	A	48	L	-	HB2	ALA	V	12
R	H	CD2	LEU	A	48	L	S	CG2	THR	V	13
R	H	CD2	LEU	A	48	L	S	HA	THR	V	13
R	H	CD2	LEU	A	48	L	S	HG21	THR	V	13
R	H	CD2	LEU	A	48	L	S	HG22	THR	V	13
R	H	CD2	LEU	A	48	L	S	HG23	THR	V	13
R	H	CD2	LEU	A	48	L	S	N	GLY	V	95
R	H	CD2	LEU	A	48	L	S	CA	GLY	V	95
R	H	CD2	LEU	A	48	L	S	C	GLY	V	95
R	H	CD2	LEU	A	48	L	S	H	GLY	V	95
R	H	CD2	LEU	A	48	L	S	HA2	GLY	V	95
R	H	CD2	LEU	A	48	L	S	HA3	GLY	V	95
R	H	CD2	LEU	A	48	L	H	H	ILE	V	96
R	H	CD2	LEU	A	49	L	S	HG21	THR	V	13
R	H	CD2	LEU	A	49	L	S	CD	GLU	V	93
R	H	CD2	LEU	A	49	L	S	OE2	GLU	V	93
R	H	CD2	LEU	A	49	L	S	HB2	GLU	V	93
R	H	CD2	LEU	A	49	L	S	HB3	GLU	V	93
R	H	CG	LEU	A	52	L	-	HB2	ALA	V	12
R	H	CG	LEU	A	52	L	S	HG23	THR	V	13
R	H	CD1	LEU	A	52	L	-	HB2	ALA	V	12
R	H	CD1	LEU	A	52	L	S	CG2	THR	V	13
R	H	CD1	LEU	A	52	L	S	OG1	THR	V	13
R	H	CD1	LEU	A	52	L	S	HG21	THR	V	13
R	H	CD1	LEU	A	52	L	S	HG23	THR	V	13
R	H	CD2	LEU	A	52	L	-	HD21	LEU	V	9
R	H	CD2	LEU	A	52	L	-	HD23	LEU	V	9
R	H	CD2	LEU	A	52	L	-	H	ALA	V	12
R	H	CD2	LEU	A	52	L	-	HB2	ALA	V	12
R	H	CB	HIS	A	55	L	-	HD13	LEU	V	9
R	H	CB	HIS	A	55	L	-	HD22	LEU	V	9
R	H	O	HIS	A	55	L	-	HD22	LEU	V	5
R	H	O	HIS	A	55	L	-	HD23	LEU	V	5
R	H	CD2	HIS	A	55	L	-	HD12	LEU	V	9
R	H	CD2	HIS	A	55	L	-	HD13	LEU	V	9
R	-	CE1	HIS	A	61	L	-	HD13	LEU	V	5
R	-	CE1	HIS	A	61	L	-	HD22	LEU	V	5
R	H	CE	MET	A	76	L	H	HG2	PRO	V	97
R	H	CB	LEU	A	87	L	H	CZ	PHE	V	105
R	H	CB	LEU	A	87	L	H	HZ	PHE	V	105
R	H	CG	LEU	A	87	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	87	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	87	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	87	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	87	L	H	HZ	PHE	V	105
R	-	C	LEU	A	91	L	H	HG12	VAL	V	151
R	-	C	LEU	A	91	L	H	HG23	VAL	V	151
R	-	O	LEU	A	91	L	H	HE1	MET	V	112
R	-	O	LEU	A	91	L	H	CG2	VAL	V	151
R	-	O	LEU	A	91	L	H	HG12	VAL	V	151
R	-	O	LEU	A	91	L	H	HG22	VAL	V	151
R	-	O	LEU	A	91	L	H	HG23	VAL	V	151
R	-	CG	LEU	A	91	L	H	HD23	LEU	V	109
R	-	CD1	LEU	A	91	L	H	HD1	PHE	V	105
R	-	CD1	LEU	A	91	L	H	HE1	PHE	V	105
R	-	CD1	LEU	A	91	L	H	CD2	LEU	V	109
R	-	CD1	LEU	A	91	L	H	HD12	LEU	V	109
R	-	CD1	LEU	A	91	L	H	HD23	LEU	V	109
R	-	CD2	LEU	A	91	L	H	HG11	VAL	V	70
R	-	CD2	LEU	A	91	L	H	HD23	LEU	V	109
R	-	N	SER	A	92	L	H	HG12	VAL	V	151
R	-	CA	SER	A	92	L	H	CG1	VAL	V	151
R	-	CA	SER	A	92	L	H	HG12	VAL	V	151
R	-	CA	SER	A	92	L	H	HG23	VAL	V	151
R	-	CB	SER	A	92	L	H	HG12	VAL	V	151
R	-	OG	SER	A	92	L	H	CD1	LEU	V	148
R	-	OG	SER	A	92	L	H	HD11	LEU	V	148
R	-	OG	SER	A	92	L	H	HD12	LEU	V	148
R	-	OG	SER	A	92	L	H	HD13	LEU	V	148
R	-	OG	SER	A	92	L	H	HG12	VAL	V	151
R	-	N	HIS	A	93	L	H	CD1	LEU	V	148
R	-	N	HIS	A	93	L	H	HD11	LEU	V	148
R	-	N	HIS	A	93	L	H	HD13	LEU	V	148
R	-	CA	HIS	A	93	L	H	HD13	LEU	V	148
R	-	C	HIS	A	93	L	H	HD13	LEU	V	148
R	-	CB	HIS	A	93	L	H	HG12	VAL	V	144
R	-	CB	HIS	A	93	L	H	CD1	LEU	V	148
R	-	CB	HIS	A	93	L	H	HB2	LEU	V	148
R	-	CB	HIS	A	93	L	H	HD13	LEU	V	148
R	-	CB	HIS	A	93	L	H	HD22	LEU	V	148
R	-	CG	HIS	A	93	L	H	HG12	VAL	V	144
R	-	CG	HIS	A	93	L	H	HB2	LEU	V	148
R	-	CG	HIS	A	93	L	H	HD13	LEU	V	148
R	-	CD2	HIS	A	93	L	H	O	VAL	V	144
R	-	CD2	HIS	A	93	L	H	HG12	VAL	V	144
R	-	CD2	HIS	A	93	L	H	HA3	GLY	V	147
R	-	CD2	HIS	A	93	L	H	N	LEU	V	148
R	-	CD2	HIS	A	93	L	H	H	LEU	V	148
R	-	CD2	HIS	A	93	L	H	HA	LEU	V	148
R	-	CD2	HIS	A	93	L	H	HB2	LEU	V	148
R	-	ND1	HIS	A	93	L	H	HG12	VAL	V	144
R	-	CE1	HIS	A	93	L	H	HG12	VAL	V	144
R	-	CE1	HIS	A	93	L	H	HG22	VAL	V	144
R	-	NE2	HIS	A	93	L	H	HE2	MET	V	67
R	-	NE2	HIS	A	93	L	H	HA	VAL	V	144
R	-	NE2	HIS	A	93	L	H	HG12	VAL	V	144
R	-	NE2	HIS	A	93	L	H	HG22	VAL	V	144
R	-	NE2	HIS	A	93	L	H	HA3	GLY	V	147
R	-	N	ASP	A	94	L	H	CD1	LEU	V	148
R	-	N	ASP	A	94	L	H	HD11	LEU	V	148
R	-	N	ASP	A	94	L	H	HD12	LEU	V	148
R	-	N	ASP	A	94	L	H	HD13	LEU	V	148
R	-	N	ASP	A	94	L	H	HD22	LEU	V	148
R	-	CA	ASP	A	94	L	H	HD12	LEU	V	148
R	-	CA	ASP	A	94	L	H	HD13	LEU	V	148
R	-	CB	ASP	A	94	L	H	CD1	LEU	V	148
R	-	CB	ASP	A	94	L	H	HD12	LEU	V	148
R	-	CB	ASP	A	94	L	H	HD13	LEU	V	148
R	-	CB	ASP	A	94	L	H	HD23	LEU	V	148
R	H	C	THR	A	309	L	S	OE1	GLU	V	93
R	H	O	THR	A	309	L	S	OE1	GLU	V	93
R	H	N	ILE	A	310	L	S	OE1	GLU	V	93
R	H	CA	ILE	A	310	L	S	OE1	GLU	V	93
R	H	O	ILE	A	310	L	S	HE2	PHE	V	15
R	H	CB	ARG	A	313	L	S	HD2	PHE	V	15
R	H	CB	ARG	A	313	L	S	OE1	GLU	V	93
R	H	CG	ARG	A	313	L	-	NH1	ARG	V	11
R	H	CG	ARG	A	313	L	-	HD3	ARG	V	11
R	H	CG	ARG	A	313	L	-	HH11	ARG	V	11
R	H	CG	ARG	A	313	L	S	CD2	PHE	V	15
R	H	CG	ARG	A	313	L	S	HB2	PHE	V	15
R	H	CG	ARG	A	313	L	S	HD2	PHE	V	15
R	H	CG	ARG	A	313	L	S	OE1	GLU	V	93
R	H	CD	ARG	A	313	L	-	HD2	ARG	V	11
R	H	CD	ARG	A	313	L	-	HD3	ARG	V	11
R	H	CD	ARG	A	313	L	-	HH11	ARG	V	11
R	H	CD	ARG	A	313	L	S	HG1	THR	V	13
R	H	CD	ARG	A	313	L	S	CD2	PHE	V	15
R	H	CD	ARG	A	313	L	S	HB2	PHE	V	15
R	H	CD	ARG	A	313	L	S	HD2	PHE	V	15
R	H	CD	ARG	A	313	L	S	CG	GLU	V	93
R	H	CD	ARG	A	313	L	S	CD	GLU	V	93
R	H	CD	ARG	A	313	L	S	OE1	GLU	V	93
R	H	CD	ARG	A	313	L	S	HG2	GLU	V	93
R	H	NE	ARG	A	313	L	-	CD	ARG	V	11
R	H	NE	ARG	A	313	L	-	HD2	ARG	V	11
R	H	NE	ARG	A	313	L	-	HD3	ARG	V	11
R	H	NE	ARG	A	313	L	-	HH11	ARG	V	11
R	H	NE	ARG	A	313	L	S	OG1	THR	V	13
R	H	NE	ARG	A	313	L	S	HG1	THR	V	13
R	H	NE	ARG	A	313	L	S	CB	PHE	V	15
R	H	NE	ARG	A	313	L	S	HB2	PHE	V	15
R	H	NE	ARG	A	313	L	S	HD2	PHE	V	15
R	H	NE	ARG	A	313	L	S	HG2	GLU	V	93
R	H	NH1	ARG	A	313	L	S	CA	THR	V	13
R	H	NH1	ARG	A	313	L	S	C	THR	V	13
R	H	NH1	ARG	A	313	L	S	CB	THR	V	13
R	H	NH1	ARG	A	313	L	S	O	THR	V	13
R	H	NH1	ARG	A	313	L	S	CG2	THR	V	13
R	H	NH1	ARG	A	313	L	S	OG1	THR	V	13
R	H	NH1	ARG	A	313	L	S	HB	THR	V	13
R	H	NH1	ARG	A	313	L	S	HG1	THR	V	13
R	H	NH1	ARG	A	313	L	S	HG21	THR	V	13
R	H	NH1	ARG	A	313	L	S	N	PHE	V	14
R	H	NH1	ARG	A	313	L	S	CA	PHE	V	14
R	H	NH1	ARG	A	313	L	S	C	PHE	V	14
R	H	NH1	ARG	A	313	L	S	O	PHE	V	14
R	H	NH1	ARG	A	313	L	S	N	PHE	V	15
R	H	NH1	ARG	A	313	L	S	HA	PHE	V	15
R	H	NH1	ARG	A	313	L	S	HB2	PHE	V	15
R	H	NH1	ARG	A	313	L	S	HD2	PHE	V	15
R	H	NH1	ARG	A	313	L	S	CA	GLU	V	93
R	H	NH1	ARG	A	313	L	S	CB	GLU	V	93
R	H	NH1	ARG	A	313	L	S	CG	GLU	V	93
R	H	NH1	ARG	A	313	L	S	CD	GLU	V	93
R	H	NH1	ARG	A	313	L	S	OE2	GLU	V	93
R	H	NH1	ARG	A	313	L	S	HA	GLU	V	93
R	H	NH1	ARG	A	313	L	S	HB2	GLU	V	93
R	H	NH1	ARG	A	313	L	S	HG2	GLU	V	93
R	H	NH1	ARG	A	313	L	S	H	ILE	V	94
R	H	NH2	ARG	A	313	L	-	HB3	ARG	V	11
R	H	NH2	ARG	A	313	L	-	HD2	ARG	V	11
R	H	NH2	ARG	A	313	L	S	CA	THR	V	13
R	H	NH2	ARG	A	313	L	S	C	THR	V	13
R	H	NH2	ARG	A	313	L	S	CB	THR	V	13
R	H	NH2	ARG	A	313	L	S	O	THR	V	13
R	H	NH2	ARG	A	313	L	S	OG1	THR	V	13
R	H	NH2	ARG	A	313	L	S	H	THR	V	13
R	H	NH2	ARG	A	313	L	S	HB	THR	V	13
R	H	NH2	ARG	A	313	L	S	HG1	THR	V	13
R	H	NH2	ARG	A	313	L	S	N	PHE	V	14
R	H	NH2	ARG	A	313	L	S	CA	PHE	V	14
R	H	NH2	ARG	A	313	L	S	C	PHE	V	14
R	H	NH2	ARG	A	313	L	S	O	PHE	V	14
R	H	NH2	ARG	A	313	L	S	H	PHE	V	14
R	H	NH2	ARG	A	313	L	S	HA	PHE	V	14
R	H	NH2	ARG	A	313	L	S	N	PHE	V	15
R	H	NH2	ARG	A	313	L	S	H	PHE	V	15
R	H	NH2	ARG	A	313	L	S	HB2	PHE	V	15
R	H	NH2	ARG	A	313	L	-	CB	HIS	V	174
R	H	NH2	ARG	A	313	L	-	O	HIS	V	174
R	H	NH2	ARG	A	313	L	-	HB2	HIS	V	174
R	H	NH2	ARG	A	313	L	-	HB3	HIS	V	174
R	H	NH2	ARG	A	313	L	-	HD1	HIS	V	174
R	H	CZ	ARG	A	313	L	-	HD2	ARG	V	11
R	H	CZ	ARG	A	313	L	S	CA	THR	V	13
R	H	CZ	ARG	A	313	L	S	C	THR	V	13
R	H	CZ	ARG	A	313	L	S	CB	THR	V	13
R	H	CZ	ARG	A	313	L	S	O	THR	V	13
R	H	CZ	ARG	A	313	L	S	OG1	THR	V	13
R	H	CZ	ARG	A	313	L	S	HB	THR	V	13
R	H	CZ	ARG	A	313	L	S	HG1	THR	V	13
R	H	CZ	ARG	A	313	L	S	N	PHE	V	14
R	H	CZ	ARG	A	313	L	S	CA	PHE	V	14
R	H	CZ	ARG	A	313	L	S	C	PHE	V	14
R	H	CZ	ARG	A	313	L	S	O	PHE	V	14
R	H	CZ	ARG	A	313	L	S	HA	PHE	V	14
R	H	CZ	ARG	A	313	L	S	N	PHE	V	15
R	H	CZ	ARG	A	313	L	S	CB	PHE	V	15
R	H	CZ	ARG	A	313	L	S	HB2	PHE	V	15
R	H	CZ	ARG	A	313	L	S	HD2	PHE	V	15
R	H	CZ	ARG	A	313	L	S	HG2	GLU	V	93
R	H	CZ	ARG	A	313	L	-	HB3	HIS	V	174

- 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