IID

Q8NGX2_A6ND48.2 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	VAL	A	100	L	H	SER	V	73
R	H	VAL	A	100	L	H	PRO	V	77
R	H	PHE	A	103	L	H	ARG	V	81
R	H	TYR	A	104	L	H	PRO	V	77
R	H	TYR	A	104	L	H	LYS	V	78
R	H	TYR	A	104	L	H	ILE	V	80
R	H	TYR	A	104	L	H	ARG	V	81
R	H	LEU	A	107	L	H	ARG	V	81
R	H	ARG	A	138	L	H	GLU	V	20
R	H	LEU	A	142	L	H	TRP	V	19
R	H	LEU	A	142	L	-	ARG	V	86
R	H	VAL	A	145	L	H	TRP	V	19
R	H	TRP	A	149	L	H	LEU	V	84
R	H	TRP	A	149	L	H	THR	V	85
R	H	VAL	A	150	L	-	ARG	V	87
R	H	SER	A	153	L	H	ARG	V	81
R	H	SER	A	153	L	H	THR	V	85
R	H	PHE	A	157	L	H	ARG	V	81
R	H	GLY	A	26	L	H	ILE	V	306
R	H	GLY	A	26	L	H	LEU	V	309
R	H	LEU	A	27	L	H	LEU	V	309
R	H	LEU	A	27	L	-	GLN	V	310
R	H	PHE	A	29	L	H	ILE	V	306
R	H	ALA	A	30	L	H	ILE	V	306
R	H	ALA	A	30	L	-	GLN	V	310
R	H	VAL	A	31	L	-	GLN	V	310
R	H	SER	A	34	L	-	GLN	V	310
R	H	PHE	A	36	L	H	LEU	V	34
R	H	PHE	A	36	L	H	VAL	V	38
R	H	ILE	A	40	L	H	LEU	V	34
R	H	LEU	A	6	L	H	TYR	V	140
R	H	PHE	A	62	L	H	TRP	V	19
R	H	ILE	A	69	L	H	LEU	V	84
R	H	THR	A	72	L	H	LEU	V	30
R	H	THR	A	72	L	H	LEU	V	34
R	H	ILE	A	73	L	H	LEU	V	30
R	H	ILE	A	73	L	H	ILE	V	80
R	H	ILE	A	73	L	H	LEU	V	84
R	H	CYS	A	76	L	H	LEU	V	30
R	H	CYS	A	76	L	H	TYR	V	33
R	H	CYS	A	76	L	H	LEU	V	34
R	H	CYS	A	76	L	H	LEU	V	37
R	H	ILE	A	77	L	H	TYR	V	33
R	H	PRO	A	80	L	H	LEU	V	37
R	H	PRO	A	80	L	H	LEU	V	41
R	H	LYS	A	81	L	H	LEU	V	37
R	H	LYS	A	81	L	H	LEU	V	41
R	H	GLN	A	84	L	H	LEU	V	41
R	H	GLN	A	84	L	H	ILE	V	44
R	H	GLN	A	84	L	H	VAL	V	66
R	H	GLN	A	84	L	H	LEU	V	69
R	H	LEU	A	87	L	H	LEU	V	302
R	H	LEU	A	87	L	H	ILE	V	306
R	H	LEU	A	87	L	H	ALA	V	45
R	H	LEU	A	87	L	H	THR	V	48
R	H	LEU	A	87	L	H	LEU	V	49
R	-	SER	A	88	L	H	ILE	V	44
R	-	SER	A	88	L	H	THR	V	48
R	-	LYS	A	89	L	H	THR	V	48
R	-	LYS	A	89	L	-	HIS	V	54
R	H	LEU	A	96	L	H	PHE	V	101
R	H	LEU	A	96	L	H	PHE	V	105
R	H	LEU	A	96	L	H	VAL	V	74

- 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

Q8NGX2_A6ND48.2 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	CD1	LEU	A	6	L	H	OH	TYR	V	140
R	H	CD1	LEU	A	6	L	H	HE1	TYR	V	140
R	H	CD1	LEU	A	6	L	H	HH	TYR	V	140
R	H	CD2	LEU	A	6	L	H	OH	TYR	V	140
R	H	N	GLY	A	26	L	H	CD1	LEU	V	309
R	H	N	GLY	A	26	L	H	HD12	LEU	V	309
R	H	CA	GLY	A	26	L	H	CD1	LEU	V	309
R	H	CA	GLY	A	26	L	H	HD11	LEU	V	309
R	H	CA	GLY	A	26	L	H	HD12	LEU	V	309
R	H	CA	GLY	A	26	L	H	HD13	LEU	V	309
R	H	C	GLY	A	26	L	H	CB	LEU	V	309
R	H	C	GLY	A	26	L	H	CG	LEU	V	309
R	H	C	GLY	A	26	L	H	CD1	LEU	V	309
R	H	C	GLY	A	26	L	H	HB2	LEU	V	309
R	H	C	GLY	A	26	L	H	HB3	LEU	V	309
R	H	C	GLY	A	26	L	H	HD11	LEU	V	309
R	H	C	GLY	A	26	L	H	HD12	LEU	V	309
R	H	C	GLY	A	26	L	H	HD13	LEU	V	309
R	H	C	GLY	A	26	L	H	HD23	LEU	V	309
R	H	O	GLY	A	26	L	H	HA	ILE	V	306
R	H	O	GLY	A	26	L	H	HG13	ILE	V	306
R	H	O	GLY	A	26	L	H	HG22	ILE	V	306
R	H	O	GLY	A	26	L	H	CB	LEU	V	309
R	H	O	GLY	A	26	L	H	CD1	LEU	V	309
R	H	O	GLY	A	26	L	H	HB2	LEU	V	309
R	H	O	GLY	A	26	L	H	HB3	LEU	V	309
R	H	O	GLY	A	26	L	H	HD11	LEU	V	309
R	H	O	GLY	A	26	L	H	HD12	LEU	V	309
R	H	N	LEU	A	27	L	H	CB	LEU	V	309
R	H	N	LEU	A	27	L	H	CG	LEU	V	309
R	H	N	LEU	A	27	L	H	CD1	LEU	V	309
R	H	N	LEU	A	27	L	H	HB3	LEU	V	309
R	H	N	LEU	A	27	L	H	HD11	LEU	V	309
R	H	N	LEU	A	27	L	H	HD12	LEU	V	309
R	H	N	LEU	A	27	L	H	HD23	LEU	V	309
R	H	CA	LEU	A	27	L	H	CB	LEU	V	309
R	H	CA	LEU	A	27	L	H	O	LEU	V	309
R	H	CA	LEU	A	27	L	H	HB3	LEU	V	309
R	H	CA	LEU	A	27	L	H	HD12	LEU	V	309
R	H	CA	LEU	A	27	L	H	HD23	LEU	V	309
R	H	CB	LEU	A	27	L	H	O	LEU	V	309
R	H	CB	LEU	A	27	L	H	HB3	LEU	V	309
R	H	CB	LEU	A	27	L	H	HD23	LEU	V	309
R	H	CG	LEU	A	27	L	H	O	LEU	V	309
R	H	CD1	LEU	A	27	L	H	C	LEU	V	309
R	H	CD1	LEU	A	27	L	H	O	LEU	V	309
R	H	CD1	LEU	A	27	L	H	HB3	LEU	V	309
R	H	CD1	LEU	A	27	L	-	HA	GLN	V	310
R	H	CG	PHE	A	29	L	H	HG13	ILE	V	306
R	H	CD1	PHE	A	29	L	H	CG1	ILE	V	306
R	H	CD1	PHE	A	29	L	H	CD1	ILE	V	306
R	H	CD1	PHE	A	29	L	H	HG13	ILE	V	306
R	H	CD1	PHE	A	29	L	H	HG22	ILE	V	306
R	H	CD1	PHE	A	29	L	H	HG23	ILE	V	306
R	H	CD1	PHE	A	29	L	H	HD11	ILE	V	306
R	H	CD1	PHE	A	29	L	H	HD12	ILE	V	306
R	H	CE1	PHE	A	29	L	H	CG1	ILE	V	306
R	H	CE1	PHE	A	29	L	H	CD1	ILE	V	306
R	H	CE1	PHE	A	29	L	H	HG13	ILE	V	306
R	H	CE1	PHE	A	29	L	H	HG23	ILE	V	306
R	H	CE1	PHE	A	29	L	H	HD11	ILE	V	306
R	H	CE1	PHE	A	29	L	H	HD12	ILE	V	306
R	H	CE1	PHE	A	29	L	H	HD13	ILE	V	306
R	H	CZ	PHE	A	29	L	H	CD1	ILE	V	306
R	H	CZ	PHE	A	29	L	H	HD11	ILE	V	306
R	H	CZ	PHE	A	29	L	H	HD12	ILE	V	306
R	H	N	ALA	A	30	L	H	HG22	ILE	V	306
R	H	CA	ALA	A	30	L	H	CG2	ILE	V	306
R	H	CA	ALA	A	30	L	H	HG22	ILE	V	306
R	H	CA	ALA	A	30	L	-	CG	GLN	V	310
R	H	CA	ALA	A	30	L	-	CD	GLN	V	310
R	H	CA	ALA	A	30	L	-	NE2	GLN	V	310
R	H	CA	ALA	A	30	L	-	HG2	GLN	V	310
R	H	CA	ALA	A	30	L	-	HG3	GLN	V	310
R	H	CA	ALA	A	30	L	-	HE21	GLN	V	310
R	H	CA	ALA	A	30	L	-	HE22	GLN	V	310
R	H	C	ALA	A	30	L	-	CG	GLN	V	310
R	H	C	ALA	A	30	L	-	CD	GLN	V	310
R	H	C	ALA	A	30	L	-	NE2	GLN	V	310
R	H	C	ALA	A	30	L	-	HG2	GLN	V	310
R	H	C	ALA	A	30	L	-	HE21	GLN	V	310
R	H	C	ALA	A	30	L	-	HE22	GLN	V	310
R	H	CB	ALA	A	30	L	H	O	ILE	V	306
R	H	CB	ALA	A	30	L	H	CG2	ILE	V	306
R	H	CB	ALA	A	30	L	H	HG21	ILE	V	306
R	H	CB	ALA	A	30	L	H	HG22	ILE	V	306
R	H	CB	ALA	A	30	L	-	CG	GLN	V	310
R	H	CB	ALA	A	30	L	-	CD	GLN	V	310
R	H	CB	ALA	A	30	L	-	NE2	GLN	V	310
R	H	CB	ALA	A	30	L	-	HG2	GLN	V	310
R	H	CB	ALA	A	30	L	-	HG3	GLN	V	310
R	H	CB	ALA	A	30	L	-	HE21	GLN	V	310
R	H	CB	ALA	A	30	L	-	HE22	GLN	V	310
R	H	O	ALA	A	30	L	-	CD	GLN	V	310
R	H	O	ALA	A	30	L	-	NE2	GLN	V	310
R	H	O	ALA	A	30	L	-	HG2	GLN	V	310
R	H	O	ALA	A	30	L	-	HE21	GLN	V	310
R	H	O	ALA	A	30	L	-	HE22	GLN	V	310
R	H	N	VAL	A	31	L	-	NE2	GLN	V	310
R	H	N	VAL	A	31	L	-	HG2	GLN	V	310
R	H	N	VAL	A	31	L	-	HE21	GLN	V	310
R	H	CA	VAL	A	31	L	-	HE21	GLN	V	310
R	H	N	SER	A	34	L	-	HE22	GLN	V	310
R	H	CA	SER	A	34	L	-	HE22	GLN	V	310
R	H	CB	SER	A	34	L	-	NE2	GLN	V	310
R	H	CB	SER	A	34	L	-	HE21	GLN	V	310
R	H	CB	SER	A	34	L	-	HE22	GLN	V	310
R	H	OG	SER	A	34	L	-	CD	GLN	V	310
R	H	OG	SER	A	34	L	-	NE2	GLN	V	310
R	H	OG	SER	A	34	L	-	OE1	GLN	V	310
R	H	OG	SER	A	34	L	-	HE21	GLN	V	310
R	H	OG	SER	A	34	L	-	HE22	GLN	V	310
R	H	CE1	PHE	A	36	L	H	HG22	VAL	V	38
R	H	CE1	PHE	A	36	L	H	HG23	VAL	V	38
R	H	CZ	PHE	A	36	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	40	L	H	HD13	LEU	V	34
R	H	CZ	PHE	A	62	L	H	HE1	TRP	V	19
R	H	CG2	ILE	A	69	L	H	HD13	LEU	V	84
R	H	C	THR	A	72	L	H	HD23	LEU	V	30
R	H	CB	THR	A	72	L	H	HD23	LEU	V	30
R	H	O	THR	A	72	L	H	HD12	LEU	V	30
R	H	O	THR	A	72	L	H	HD12	LEU	V	34
R	H	O	THR	A	72	L	H	HD23	LEU	V	34
R	H	CG2	THR	A	72	L	H	CD2	LEU	V	30
R	H	CG2	THR	A	72	L	H	HD21	LEU	V	30
R	H	CG2	THR	A	72	L	H	HD23	LEU	V	30
R	H	CG2	THR	A	72	L	H	HD12	LEU	V	34
R	H	N	ILE	A	73	L	H	HD12	LEU	V	30
R	H	N	ILE	A	73	L	H	HD23	LEU	V	30
R	H	CA	ILE	A	73	L	H	HD12	LEU	V	30
R	H	CA	ILE	A	73	L	H	HD13	LEU	V	30
R	H	CA	ILE	A	73	L	H	HD23	LEU	V	30
R	H	CB	ILE	A	73	L	H	HD12	LEU	V	30
R	H	CB	ILE	A	73	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	73	L	H	CD1	LEU	V	30
R	H	CG1	ILE	A	73	L	H	CD2	LEU	V	30
R	H	CG1	ILE	A	73	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	73	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	73	L	H	HD22	LEU	V	30
R	H	CG1	ILE	A	73	L	H	HD23	LEU	V	30
R	H	CD1	ILE	A	73	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	73	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	73	L	H	HG22	ILE	V	80
R	H	CD1	ILE	A	73	L	H	CD1	LEU	V	84
R	H	CD1	ILE	A	73	L	H	HD11	LEU	V	84
R	H	CD1	ILE	A	73	L	H	HD12	LEU	V	84
R	H	CD1	ILE	A	73	L	H	HD13	LEU	V	84
R	H	N	CYS	A	76	L	H	HD22	LEU	V	34
R	H	N	CYS	A	76	L	H	HD23	LEU	V	34
R	H	CA	CYS	A	76	L	H	CD2	LEU	V	34
R	H	CA	CYS	A	76	L	H	HD21	LEU	V	34
R	H	CA	CYS	A	76	L	H	HD22	LEU	V	34
R	H	CA	CYS	A	76	L	H	HD23	LEU	V	34
R	H	C	CYS	A	76	L	H	HE1	TYR	V	33
R	H	C	CYS	A	76	L	H	CD2	LEU	V	34
R	H	C	CYS	A	76	L	H	HD21	LEU	V	34
R	H	C	CYS	A	76	L	H	HD22	LEU	V	34
R	H	C	CYS	A	76	L	H	HD23	LEU	V	34
R	H	C	CYS	A	76	L	H	CD2	LEU	V	37
R	H	C	CYS	A	76	L	H	HD21	LEU	V	37
R	H	C	CYS	A	76	L	H	HD22	LEU	V	37
R	H	C	CYS	A	76	L	H	HD23	LEU	V	37
R	H	CB	CYS	A	76	L	H	HD12	LEU	V	30
R	H	CB	CYS	A	76	L	H	CG	LEU	V	34
R	H	CB	CYS	A	76	L	H	CD1	LEU	V	34
R	H	CB	CYS	A	76	L	H	CD2	LEU	V	34
R	H	CB	CYS	A	76	L	H	HG	LEU	V	34
R	H	CB	CYS	A	76	L	H	HD12	LEU	V	34
R	H	CB	CYS	A	76	L	H	HD13	LEU	V	34
R	H	CB	CYS	A	76	L	H	HD21	LEU	V	34
R	H	CB	CYS	A	76	L	H	HD22	LEU	V	34
R	H	CB	CYS	A	76	L	H	HD23	LEU	V	34
R	H	O	CYS	A	76	L	H	HE1	TYR	V	33
R	H	O	CYS	A	76	L	H	CD2	LEU	V	34
R	H	O	CYS	A	76	L	H	HD21	LEU	V	34
R	H	O	CYS	A	76	L	H	HD22	LEU	V	34
R	H	O	CYS	A	76	L	H	HD23	LEU	V	34
R	H	O	CYS	A	76	L	H	CD2	LEU	V	37
R	H	O	CYS	A	76	L	H	HD21	LEU	V	37
R	H	O	CYS	A	76	L	H	HD22	LEU	V	37
R	H	O	CYS	A	76	L	H	HD23	LEU	V	37
R	H	SG	CYS	A	76	L	H	CB	LEU	V	34
R	H	SG	CYS	A	76	L	H	CG	LEU	V	34
R	H	SG	CYS	A	76	L	H	CD1	LEU	V	34
R	H	SG	CYS	A	76	L	H	CD2	LEU	V	34
R	H	SG	CYS	A	76	L	H	HB2	LEU	V	34
R	H	SG	CYS	A	76	L	H	HG	LEU	V	34
R	H	SG	CYS	A	76	L	H	HD11	LEU	V	34
R	H	SG	CYS	A	76	L	H	HD12	LEU	V	34
R	H	SG	CYS	A	76	L	H	HD13	LEU	V	34
R	H	SG	CYS	A	76	L	H	HD21	LEU	V	34
R	H	SG	CYS	A	76	L	H	HD22	LEU	V	34
R	H	SG	CYS	A	76	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	77	L	H	HE1	TYR	V	33
R	H	N	PRO	A	80	L	H	HD22	LEU	V	37
R	H	CA	PRO	A	80	L	H	HG	LEU	V	37
R	H	CA	PRO	A	80	L	H	HD22	LEU	V	37
R	H	CA	PRO	A	80	L	H	CD1	LEU	V	41
R	H	CA	PRO	A	80	L	H	HD11	LEU	V	41
R	H	CA	PRO	A	80	L	H	HD12	LEU	V	41
R	H	CA	PRO	A	80	L	H	HD13	LEU	V	41
R	H	C	PRO	A	80	L	H	CD1	LEU	V	41
R	H	C	PRO	A	80	L	H	HD11	LEU	V	41
R	H	C	PRO	A	80	L	H	HD12	LEU	V	41
R	H	C	PRO	A	80	L	H	HD13	LEU	V	41
R	H	CB	PRO	A	80	L	H	CG	LEU	V	37
R	H	CB	PRO	A	80	L	H	CD1	LEU	V	37
R	H	CB	PRO	A	80	L	H	CD2	LEU	V	37
R	H	CB	PRO	A	80	L	H	HG	LEU	V	37
R	H	CB	PRO	A	80	L	H	HD12	LEU	V	37
R	H	CB	PRO	A	80	L	H	HD21	LEU	V	37
R	H	CB	PRO	A	80	L	H	HD22	LEU	V	37
R	H	CB	PRO	A	80	L	H	CD1	LEU	V	41
R	H	CB	PRO	A	80	L	H	HD11	LEU	V	41
R	H	CB	PRO	A	80	L	H	HD12	LEU	V	41
R	H	CB	PRO	A	80	L	H	HD13	LEU	V	41
R	H	O	PRO	A	80	L	H	CG	LEU	V	41
R	H	O	PRO	A	80	L	H	CD1	LEU	V	41
R	H	O	PRO	A	80	L	H	CD2	LEU	V	41
R	H	O	PRO	A	80	L	H	HB3	LEU	V	41
R	H	O	PRO	A	80	L	H	HD11	LEU	V	41
R	H	O	PRO	A	80	L	H	HD12	LEU	V	41
R	H	O	PRO	A	80	L	H	HD13	LEU	V	41
R	H	O	PRO	A	80	L	H	HD22	LEU	V	41
R	H	O	PRO	A	80	L	H	HD23	LEU	V	41
R	H	CG	PRO	A	80	L	H	CG	LEU	V	37
R	H	CG	PRO	A	80	L	H	CD2	LEU	V	37
R	H	CG	PRO	A	80	L	H	HG	LEU	V	37
R	H	CG	PRO	A	80	L	H	HD21	LEU	V	37
R	H	CG	PRO	A	80	L	H	HD22	LEU	V	37
R	H	CG	PRO	A	80	L	H	HD11	LEU	V	41
R	H	CD	PRO	A	80	L	H	CD2	LEU	V	37
R	H	CD	PRO	A	80	L	H	HD21	LEU	V	37
R	H	CD	PRO	A	80	L	H	HD22	LEU	V	37
R	H	N	LYS	A	81	L	H	HD12	LEU	V	37
R	H	N	LYS	A	81	L	H	CD1	LEU	V	41
R	H	N	LYS	A	81	L	H	HD12	LEU	V	41
R	H	N	LYS	A	81	L	H	HD13	LEU	V	41
R	H	CA	LYS	A	81	L	H	HD12	LEU	V	41
R	H	CA	LYS	A	81	L	H	HD13	LEU	V	41
R	H	CA	LYS	A	81	L	H	HD23	LEU	V	41
R	H	N	GLN	A	84	L	H	HD13	LEU	V	41
R	H	N	GLN	A	84	L	H	HD22	LEU	V	41
R	H	CA	GLN	A	84	L	H	HB3	LEU	V	41
R	H	CA	GLN	A	84	L	H	HD22	LEU	V	41
R	H	CB	GLN	A	84	L	H	CB	LEU	V	41
R	H	CB	GLN	A	84	L	H	CG	LEU	V	41
R	H	CB	GLN	A	84	L	H	CD2	LEU	V	41
R	H	CB	GLN	A	84	L	H	HB3	LEU	V	41
R	H	CB	GLN	A	84	L	H	HD13	LEU	V	41
R	H	CB	GLN	A	84	L	H	HD21	LEU	V	41
R	H	CB	GLN	A	84	L	H	HD22	LEU	V	41
R	H	CB	GLN	A	84	L	H	HD23	LEU	V	41
R	H	CG	GLN	A	84	L	H	CD2	LEU	V	41
R	H	CG	GLN	A	84	L	H	HA	LEU	V	41
R	H	CG	GLN	A	84	L	H	HB3	LEU	V	41
R	H	CG	GLN	A	84	L	H	HD21	LEU	V	41
R	H	CG	GLN	A	84	L	H	HD22	LEU	V	41
R	H	CG	GLN	A	84	L	H	HD23	LEU	V	41
R	H	CG	GLN	A	84	L	H	HB	ILE	V	44
R	H	CG	GLN	A	84	L	H	HG21	ILE	V	44
R	H	CG	GLN	A	84	L	H	HG22	ILE	V	44
R	H	CD	GLN	A	84	L	H	CG	LEU	V	41
R	H	CD	GLN	A	84	L	H	CD2	LEU	V	41
R	H	CD	GLN	A	84	L	H	HA	LEU	V	41
R	H	CD	GLN	A	84	L	H	HD21	LEU	V	41
R	H	CD	GLN	A	84	L	H	HD22	LEU	V	41
R	H	CD	GLN	A	84	L	H	HD23	LEU	V	41
R	H	CD	GLN	A	84	L	H	CG2	ILE	V	44
R	H	CD	GLN	A	84	L	H	CD1	ILE	V	44
R	H	CD	GLN	A	84	L	H	HB	ILE	V	44
R	H	CD	GLN	A	84	L	H	HG22	ILE	V	44
R	H	CD	GLN	A	84	L	H	HD12	ILE	V	44
R	H	CD	GLN	A	84	L	H	HD13	ILE	V	44
R	H	CD	GLN	A	84	L	H	HD12	LEU	V	69
R	H	NE2	GLN	A	84	L	H	CD2	LEU	V	41
R	H	NE2	GLN	A	84	L	H	HA	LEU	V	41
R	H	NE2	GLN	A	84	L	H	HD21	LEU	V	41
R	H	NE2	GLN	A	84	L	H	HD22	LEU	V	41
R	H	NE2	GLN	A	84	L	H	HD23	LEU	V	41
R	H	NE2	GLN	A	84	L	H	CB	ILE	V	44
R	H	NE2	GLN	A	84	L	H	CG1	ILE	V	44
R	H	NE2	GLN	A	84	L	H	CG2	ILE	V	44
R	H	NE2	GLN	A	84	L	H	CD1	ILE	V	44
R	H	NE2	GLN	A	84	L	H	HB	ILE	V	44
R	H	NE2	GLN	A	84	L	H	HG21	ILE	V	44
R	H	NE2	GLN	A	84	L	H	HG22	ILE	V	44
R	H	NE2	GLN	A	84	L	H	HG23	ILE	V	44
R	H	NE2	GLN	A	84	L	H	HD11	ILE	V	44
R	H	NE2	GLN	A	84	L	H	HD12	ILE	V	44
R	H	NE2	GLN	A	84	L	H	HD13	ILE	V	44
R	H	NE2	GLN	A	84	L	H	HG22	VAL	V	66
R	H	NE2	GLN	A	84	L	H	HD11	LEU	V	69
R	H	NE2	GLN	A	84	L	H	HD12	LEU	V	69
R	H	OE1	GLN	A	84	L	H	CB	LEU	V	41
R	H	OE1	GLN	A	84	L	H	CG	LEU	V	41
R	H	OE1	GLN	A	84	L	H	CD1	LEU	V	41
R	H	OE1	GLN	A	84	L	H	CD2	LEU	V	41
R	H	OE1	GLN	A	84	L	H	HA	LEU	V	41
R	H	OE1	GLN	A	84	L	H	HB3	LEU	V	41
R	H	OE1	GLN	A	84	L	H	HG	LEU	V	41
R	H	OE1	GLN	A	84	L	H	HD12	LEU	V	41
R	H	OE1	GLN	A	84	L	H	HD13	LEU	V	41
R	H	OE1	GLN	A	84	L	H	HD21	LEU	V	41
R	H	OE1	GLN	A	84	L	H	HD22	LEU	V	41
R	H	OE1	GLN	A	84	L	H	HD23	LEU	V	41
R	H	OE1	GLN	A	84	L	H	HD12	ILE	V	44
R	H	OE1	GLN	A	84	L	H	HD13	ILE	V	44
R	H	OE1	GLN	A	84	L	H	CD1	LEU	V	69
R	H	OE1	GLN	A	84	L	H	HD11	LEU	V	69
R	H	OE1	GLN	A	84	L	H	HD12	LEU	V	69
R	H	OE1	GLN	A	84	L	H	HD13	LEU	V	69
R	H	CA	LEU	A	87	L	H	CG	LEU	V	49
R	H	CA	LEU	A	87	L	H	CD1	LEU	V	49
R	H	CA	LEU	A	87	L	H	CD2	LEU	V	49
R	H	CA	LEU	A	87	L	H	HG	LEU	V	49
R	H	CA	LEU	A	87	L	H	HD12	LEU	V	49
R	H	CA	LEU	A	87	L	H	HD22	LEU	V	49
R	H	C	LEU	A	87	L	H	HA	ALA	V	45
R	H	C	LEU	A	87	L	H	HB	THR	V	48
R	H	C	LEU	A	87	L	H	HG21	THR	V	48
R	H	C	LEU	A	87	L	H	HG23	THR	V	48
R	H	C	LEU	A	87	L	H	CG	LEU	V	49
R	H	C	LEU	A	87	L	H	CD2	LEU	V	49
R	H	C	LEU	A	87	L	H	HG	LEU	V	49
R	H	C	LEU	A	87	L	H	HD12	LEU	V	49
R	H	C	LEU	A	87	L	H	HD21	LEU	V	49
R	H	C	LEU	A	87	L	H	HD22	LEU	V	49
R	H	CB	LEU	A	87	L	H	CB	ALA	V	45
R	H	CB	LEU	A	87	L	H	HA	ALA	V	45
R	H	CB	LEU	A	87	L	H	HB1	ALA	V	45
R	H	CB	LEU	A	87	L	H	HB2	ALA	V	45
R	H	CB	LEU	A	87	L	H	CG	LEU	V	49
R	H	CB	LEU	A	87	L	H	CD1	LEU	V	49
R	H	CB	LEU	A	87	L	H	CD2	LEU	V	49
R	H	CB	LEU	A	87	L	H	HG	LEU	V	49
R	H	CB	LEU	A	87	L	H	HD11	LEU	V	49
R	H	CB	LEU	A	87	L	H	HD12	LEU	V	49
R	H	CB	LEU	A	87	L	H	HD13	LEU	V	49
R	H	CB	LEU	A	87	L	H	HD22	LEU	V	49
R	H	O	LEU	A	87	L	H	HA	ALA	V	45
R	H	O	LEU	A	87	L	H	CB	THR	V	48
R	H	O	LEU	A	87	L	H	CG2	THR	V	48
R	H	O	LEU	A	87	L	H	HB	THR	V	48
R	H	O	LEU	A	87	L	H	HG21	THR	V	48
R	H	O	LEU	A	87	L	H	HG23	THR	V	48
R	H	O	LEU	A	87	L	H	CG	LEU	V	49
R	H	O	LEU	A	87	L	H	CD1	LEU	V	49
R	H	O	LEU	A	87	L	H	CD2	LEU	V	49
R	H	O	LEU	A	87	L	H	HG	LEU	V	49
R	H	O	LEU	A	87	L	H	HD12	LEU	V	49
R	H	O	LEU	A	87	L	H	HD21	LEU	V	49
R	H	O	LEU	A	87	L	H	HD22	LEU	V	49
R	H	O	LEU	A	87	L	H	HD23	LEU	V	49
R	H	CG	LEU	A	87	L	H	HB1	ALA	V	45
R	H	CG	LEU	A	87	L	H	CD1	LEU	V	49
R	H	CG	LEU	A	87	L	H	HD11	LEU	V	49
R	H	CG	LEU	A	87	L	H	HD12	LEU	V	49
R	H	CG	LEU	A	87	L	H	HD13	LEU	V	49
R	H	CD1	LEU	A	87	L	H	CB	ALA	V	45
R	H	CD1	LEU	A	87	L	H	HB1	ALA	V	45
R	H	CD1	LEU	A	87	L	H	HB2	ALA	V	45
R	H	CD1	LEU	A	87	L	H	HB3	ALA	V	45
R	H	CD1	LEU	A	87	L	H	CD1	LEU	V	49
R	H	CD1	LEU	A	87	L	H	HD11	LEU	V	49
R	H	CD1	LEU	A	87	L	H	HD12	LEU	V	49
R	H	CD1	LEU	A	87	L	H	HD13	LEU	V	49
R	H	CD1	LEU	A	87	L	H	HD12	LEU	V	302
R	H	CD1	LEU	A	87	L	H	HD22	LEU	V	302
R	H	CD1	LEU	A	87	L	H	HD11	ILE	V	306
R	H	CD2	LEU	A	87	L	H	CD1	LEU	V	49
R	H	CD2	LEU	A	87	L	H	HD11	LEU	V	49
R	H	CD2	LEU	A	87	L	H	HD12	LEU	V	49
R	H	CD2	LEU	A	87	L	H	HD13	LEU	V	49
R	H	CD2	LEU	A	87	L	H	HD22	LEU	V	49
R	H	CD2	LEU	A	87	L	H	HD12	LEU	V	302
R	-	N	SER	A	88	L	H	HG21	THR	V	48
R	-	CA	SER	A	88	L	H	CB	THR	V	48
R	-	CA	SER	A	88	L	H	CG2	THR	V	48
R	-	CA	SER	A	88	L	H	HB	THR	V	48
R	-	CA	SER	A	88	L	H	HG21	THR	V	48
R	-	CA	SER	A	88	L	H	HG22	THR	V	48
R	-	CA	SER	A	88	L	H	HG23	THR	V	48
R	-	C	SER	A	88	L	H	CG2	THR	V	48
R	-	C	SER	A	88	L	H	HG21	THR	V	48
R	-	C	SER	A	88	L	H	HG23	THR	V	48
R	-	CB	SER	A	88	L	H	HG21	ILE	V	44
R	-	CB	SER	A	88	L	H	HG21	THR	V	48
R	-	O	SER	A	88	L	H	HG21	THR	V	48
R	-	OG	SER	A	88	L	H	HG21	ILE	V	44
R	-	OG	SER	A	88	L	H	HG22	ILE	V	44
R	-	OG	SER	A	88	L	H	HG23	ILE	V	44
R	-	OG	SER	A	88	L	H	OG1	THR	V	48
R	-	OG	SER	A	88	L	H	HG21	THR	V	48
R	-	N	LYS	A	89	L	H	CG2	THR	V	48
R	-	N	LYS	A	89	L	H	HG21	THR	V	48
R	-	N	LYS	A	89	L	H	HG22	THR	V	48
R	-	N	LYS	A	89	L	H	HG23	THR	V	48
R	-	CA	LYS	A	89	L	H	HG21	THR	V	48
R	-	CA	LYS	A	89	L	H	HG22	THR	V	48
R	-	CB	LYS	A	89	L	H	HG21	THR	V	48
R	-	CB	LYS	A	89	L	H	HG22	THR	V	48
R	-	CG	LYS	A	89	L	H	CG2	THR	V	48
R	-	CG	LYS	A	89	L	H	HG21	THR	V	48
R	-	CG	LYS	A	89	L	H	HG22	THR	V	48
R	-	CG	LYS	A	89	L	H	HG23	THR	V	48
R	-	NZ	LYS	A	89	L	-	HE1	HIS	V	54
R	H	CB	LEU	A	96	L	H	CE2	PHE	V	101
R	H	CG	LEU	A	96	L	H	CG2	VAL	V	74
R	H	CG	LEU	A	96	L	H	HG21	VAL	V	74
R	H	CG	LEU	A	96	L	H	HG22	VAL	V	74
R	H	CD1	LEU	A	96	L	H	HG22	VAL	V	74
R	H	CD1	LEU	A	96	L	H	HD2	PHE	V	101
R	H	CD1	LEU	A	96	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	96	L	H	CB	VAL	V	74
R	H	CD2	LEU	A	96	L	H	CG2	VAL	V	74
R	H	CD2	LEU	A	96	L	H	HA	VAL	V	74
R	H	CD2	LEU	A	96	L	H	HG12	VAL	V	74
R	H	CD2	LEU	A	96	L	H	HG21	VAL	V	74
R	H	CD2	LEU	A	96	L	H	HG22	VAL	V	74
R	H	CD2	LEU	A	96	L	H	HG23	VAL	V	74
R	H	CD2	LEU	A	96	L	H	CB	PHE	V	101
R	H	CD2	LEU	A	96	L	H	CG	PHE	V	101
R	H	CD2	LEU	A	96	L	H	CD2	PHE	V	101
R	H	CD2	LEU	A	96	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	96	L	H	HB2	PHE	V	101
R	H	CD2	LEU	A	96	L	H	HB3	PHE	V	101
R	H	CD2	LEU	A	96	L	H	HD2	PHE	V	101
R	H	CD2	LEU	A	96	L	H	HE2	PHE	V	105
R	H	CG1	VAL	A	100	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	100	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	100	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	100	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	100	L	H	O	SER	V	73
R	H	CG	PHE	A	103	L	H	HH11	ARG	V	81
R	H	CD1	PHE	A	103	L	H	HD3	ARG	V	81
R	H	CD1	PHE	A	103	L	H	HH11	ARG	V	81
R	H	CD2	PHE	A	103	L	H	NH1	ARG	V	81
R	H	CD2	PHE	A	103	L	H	HH11	ARG	V	81
R	H	CE1	PHE	A	103	L	H	CG	ARG	V	81
R	H	CE1	PHE	A	103	L	H	CD	ARG	V	81
R	H	CE1	PHE	A	103	L	H	NE	ARG	V	81
R	H	CE1	PHE	A	103	L	H	NH1	ARG	V	81
R	H	CE1	PHE	A	103	L	H	HB3	ARG	V	81
R	H	CE1	PHE	A	103	L	H	HG3	ARG	V	81
R	H	CE1	PHE	A	103	L	H	HD2	ARG	V	81
R	H	CE1	PHE	A	103	L	H	HD3	ARG	V	81
R	H	CE1	PHE	A	103	L	H	HH11	ARG	V	81
R	H	CE2	PHE	A	103	L	H	CD	ARG	V	81
R	H	CE2	PHE	A	103	L	H	NH1	ARG	V	81
R	H	CE2	PHE	A	103	L	H	HD2	ARG	V	81
R	H	CE2	PHE	A	103	L	H	HD3	ARG	V	81
R	H	CE2	PHE	A	103	L	H	HH11	ARG	V	81
R	H	CE2	PHE	A	103	L	H	HH12	ARG	V	81
R	H	CZ	PHE	A	103	L	H	CG	ARG	V	81
R	H	CZ	PHE	A	103	L	H	CD	ARG	V	81
R	H	CZ	PHE	A	103	L	H	NE	ARG	V	81
R	H	CZ	PHE	A	103	L	H	NH1	ARG	V	81
R	H	CZ	PHE	A	103	L	H	CZ	ARG	V	81
R	H	CZ	PHE	A	103	L	H	HG3	ARG	V	81
R	H	CZ	PHE	A	103	L	H	HD2	ARG	V	81
R	H	CZ	PHE	A	103	L	H	HD3	ARG	V	81
R	H	CZ	PHE	A	103	L	H	HH11	ARG	V	81
R	H	CZ	PHE	A	103	L	H	HH12	ARG	V	81
R	H	CG	TYR	A	104	L	H	HB2	PRO	V	77
R	H	CD2	TYR	A	104	L	H	CB	PRO	V	77
R	H	CD2	TYR	A	104	L	H	HB2	PRO	V	77
R	H	CE1	TYR	A	104	L	H	O	PRO	V	77
R	H	CE1	TYR	A	104	L	H	HB2	PRO	V	77
R	H	CE1	TYR	A	104	L	H	HB3	ARG	V	81
R	H	CE2	TYR	A	104	L	H	CA	PRO	V	77
R	H	CE2	TYR	A	104	L	H	C	PRO	V	77
R	H	CE2	TYR	A	104	L	H	CB	PRO	V	77
R	H	CE2	TYR	A	104	L	H	O	PRO	V	77
R	H	CE2	TYR	A	104	L	H	CG	PRO	V	77
R	H	CE2	TYR	A	104	L	H	HA	PRO	V	77
R	H	CE2	TYR	A	104	L	H	HB2	PRO	V	77
R	H	CE2	TYR	A	104	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	104	L	H	N	PRO	V	77
R	H	OH	TYR	A	104	L	H	CA	PRO	V	77
R	H	OH	TYR	A	104	L	H	C	PRO	V	77
R	H	OH	TYR	A	104	L	H	CB	PRO	V	77
R	H	OH	TYR	A	104	L	H	O	PRO	V	77
R	H	OH	TYR	A	104	L	H	CG	PRO	V	77
R	H	OH	TYR	A	104	L	H	HA	PRO	V	77
R	H	OH	TYR	A	104	L	H	HB2	PRO	V	77
R	H	OH	TYR	A	104	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	104	L	H	N	LYS	V	78
R	H	OH	TYR	A	104	L	H	CA	LYS	V	78
R	H	OH	TYR	A	104	L	H	H	LYS	V	78
R	H	OH	TYR	A	104	L	H	HA	LYS	V	78
R	H	OH	TYR	A	104	L	H	HB	ILE	V	80
R	H	OH	TYR	A	104	L	H	H	ARG	V	81
R	H	OH	TYR	A	104	L	H	HB3	ARG	V	81
R	H	CZ	TYR	A	104	L	H	CA	PRO	V	77
R	H	CZ	TYR	A	104	L	H	C	PRO	V	77
R	H	CZ	TYR	A	104	L	H	CB	PRO	V	77
R	H	CZ	TYR	A	104	L	H	O	PRO	V	77
R	H	CZ	TYR	A	104	L	H	HA	PRO	V	77
R	H	CZ	TYR	A	104	L	H	HB2	PRO	V	77
R	H	CZ	TYR	A	104	L	H	HB3	PRO	V	77
R	H	CZ	TYR	A	104	L	H	HB3	ARG	V	81
R	H	CD2	LEU	A	107	L	H	HG3	ARG	V	81
R	H	NH2	ARG	A	138	L	H	CD	GLU	V	20
R	H	NH2	ARG	A	138	L	H	OE1	GLU	V	20
R	H	NH2	ARG	A	138	L	H	HG3	GLU	V	20
R	H	CZ	ARG	A	138	L	H	OE1	GLU	V	20
R	H	CG	LEU	A	142	L	-	HH22	ARG	V	86
R	H	CD1	LEU	A	142	L	H	CE2	TRP	V	19
R	H	CD1	LEU	A	142	L	H	NE1	TRP	V	19
R	H	CD1	LEU	A	142	L	H	HE1	TRP	V	19
R	H	CD1	LEU	A	142	L	-	NH2	ARG	V	86
R	H	CD1	LEU	A	142	L	-	HH21	ARG	V	86
R	H	CD1	LEU	A	142	L	-	HH22	ARG	V	86
R	H	CD2	LEU	A	142	L	-	NH2	ARG	V	86
R	H	CD2	LEU	A	142	L	-	HH22	ARG	V	86
R	H	CG1	VAL	A	145	L	H	HZ2	TRP	V	19
R	H	C	TRP	A	149	L	H	HG23	THR	V	85
R	H	CB	TRP	A	149	L	H	HG23	THR	V	85
R	H	O	TRP	A	149	L	H	HG23	THR	V	85
R	H	CG	TRP	A	149	L	H	HB3	LEU	V	84
R	H	CD2	TRP	A	149	L	H	HB3	LEU	V	84
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	84
R	H	CE2	TRP	A	149	L	H	HB3	LEU	V	84
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	84
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	84
R	H	CE3	TRP	A	149	L	H	HB3	LEU	V	84
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	84
R	H	CH2	TRP	A	149	L	H	CD1	LEU	V	84
R	H	CH2	TRP	A	149	L	H	HB3	LEU	V	84
R	H	CH2	TRP	A	149	L	H	HD11	LEU	V	84
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	84
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	84
R	H	CZ2	TRP	A	149	L	H	CD1	LEU	V	84
R	H	CZ2	TRP	A	149	L	H	HB3	LEU	V	84
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	84
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	84
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	84
R	H	CZ3	TRP	A	149	L	H	HB3	LEU	V	84
R	H	CZ3	TRP	A	149	L	H	HD11	LEU	V	84
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	84
R	H	CB	VAL	A	150	L	-	HH21	ARG	V	87
R	H	CG1	VAL	A	150	L	-	NH2	ARG	V	87
R	H	CG1	VAL	A	150	L	-	CZ	ARG	V	87
R	H	CG1	VAL	A	150	L	-	HE	ARG	V	87
R	H	CG1	VAL	A	150	L	-	HH21	ARG	V	87
R	H	CG1	VAL	A	150	L	-	HH22	ARG	V	87
R	H	CG2	VAL	A	150	L	-	HE	ARG	V	87
R	H	CG2	VAL	A	150	L	-	HH21	ARG	V	87
R	H	CB	SER	A	153	L	H	HG21	THR	V	85
R	H	CB	SER	A	153	L	H	HG23	THR	V	85
R	H	OG	SER	A	153	L	H	HG3	ARG	V	81
R	H	OG	SER	A	153	L	H	CG2	THR	V	85
R	H	OG	SER	A	153	L	H	HG21	THR	V	85
R	H	OG	SER	A	153	L	H	HG22	THR	V	85
R	H	OG	SER	A	153	L	H	HG23	THR	V	85
R	H	CD1	PHE	A	157	L	H	NH1	ARG	V	81
R	H	CD1	PHE	A	157	L	H	HH11	ARG	V	81
R	H	CD1	PHE	A	157	L	H	HH12	ARG	V	81
R	H	CE1	PHE	A	157	L	H	NH1	ARG	V	81
R	H	CE1	PHE	A	157	L	H	NH2	ARG	V	81
R	H	CE1	PHE	A	157	L	H	CZ	ARG	V	81
R	H	CE1	PHE	A	157	L	H	HH11	ARG	V	81
R	H	CE1	PHE	A	157	L	H	HH12	ARG	V	81
R	H	CE1	PHE	A	157	L	H	HH22	ARG	V	81
R	H	CE2	PHE	A	157	L	H	CD	ARG	V	81
R	H	CE2	PHE	A	157	L	H	NE	ARG	V	81
R	H	CE2	PHE	A	157	L	H	NH1	ARG	V	81
R	H	CE2	PHE	A	157	L	H	CZ	ARG	V	81
R	H	CE2	PHE	A	157	L	H	HD2	ARG	V	81
R	H	CE2	PHE	A	157	L	H	HH11	ARG	V	81
R	H	CE2	PHE	A	157	L	H	HH12	ARG	V	81
R	H	CZ	PHE	A	157	L	H	CD	ARG	V	81
R	H	CZ	PHE	A	157	L	H	NE	ARG	V	81
R	H	CZ	PHE	A	157	L	H	NH1	ARG	V	81
R	H	CZ	PHE	A	157	L	H	NH2	ARG	V	81
R	H	CZ	PHE	A	157	L	H	CZ	ARG	V	81
R	H	CZ	PHE	A	157	L	H	HD2	ARG	V	81
R	H	CZ	PHE	A	157	L	H	HE	ARG	V	81
R	H	CZ	PHE	A	157	L	H	HH11	ARG	V	81
R	H	CZ	PHE	A	157	L	H	HH12	ARG	V	81
R	H	CZ	PHE	A	157	L	H	HH21	ARG	V	81
R	H	CZ	PHE	A	157	L	H	HH22	ARG	V	81

- 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