IID

Q8NGY6_Q9Y4A9.1 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	ILE	A	222	L	H	LEU	V	95
R	H	VAL	A	23	L	H	LEU	V	33
R	H	VAL	A	23	L	H	PHE	V	37
R	H	PHE	A	238	L	H	PHE	V	102
R	H	PHE	A	238	L	H	MET	V	157
R	H	ALA	A	242	L	H	PHE	V	103
R	H	LEU	A	245	L	H	LEU	V	95
R	H	ALA	A	246	L	H	PHE	V	103
R	H	LEU	A	249	L	H	ALA	V	96
R	H	LEU	A	249	L	H	SER	V	99
R	H	GLY	A	25	L	H	PHE	V	306
R	H	ILE	A	250	L	H	VAL	V	75
R	H	PHE	A	257	L	H	ARG	V	80
R	H	PHE	A	257	L	-	SER	V	87
R	H	TRP	A	26	L	H	PHE	V	37
R	H	TRP	A	26	L	H	LEU	V	40
R	H	TRP	A	26	L	H	LEU	V	44
R	-	TYR	A	266	L	H	LEU	V	86
R	-	TYR	A	266	L	-	SER	V	87
R	-	TYR	A	266	L	-	THR	V	88
R	-	SER	A	267	L	H	LEU	V	25
R	-	SER	A	267	L	H	LEU	V	86
R	H	THR	A	269	L	H	LEU	V	25
R	H	THR	A	269	L	H	PHE	V	28
R	H	THR	A	269	L	H	LEU	V	29
R	H	THR	A	269	L	H	LEU	V	32
R	H	THR	A	269	L	H	LEU	V	86
R	H	LEU	A	27	L	H	LEU	V	36
R	H	LEU	A	27	L	H	LEU	V	40
R	H	LEU	A	270	L	H	PHE	V	28
R	H	LEU	A	270	L	H	ALA	V	83
R	H	LEU	A	270	L	H	LEU	V	86
R	H	THR	A	273	L	H	PHE	V	28
R	H	THR	A	273	L	H	LEU	V	32
R	H	THR	A	273	L	H	LEU	V	82
R	H	ILE	A	276	L	H	LEU	V	36
R	H	VAL	A	277	L	H	PRO	V	79
R	H	LEU	A	281	L	H	TYR	V	35
R	H	LEU	A	281	L	H	LEU	V	39
R	H	LEU	A	281	L	H	VAL	V	75
R	H	LEU	A	281	L	H	PRO	V	79
R	H	MET	A	284	L	H	LEU	V	39
R	H	MET	A	284	L	H	LEU	V	43
R	H	VAL	A	285	L	H	VAL	V	75
R	H	ILE	A	288	L	H	VAL	V	68
R	H	ILE	A	288	L	H	LEU	V	72
R	H	VAL	A	29	L	H	PHE	V	306
R	H	VAL	A	29	L	H	LEU	V	40
R	H	VAL	A	29	L	H	LEU	V	44
R	-	ARG	A	293	L	H	PHE	V	103
R	-	ARG	A	293	L	H	PHE	V	107
R	-	ARG	A	293	L	H	TRP	V	149
R	-	ARG	A	293	L	H	LEU	V	153
R	-	ARG	A	293	L	H	LEU	V	72
R	H	LEU	A	30	L	H	LEU	V	36
R	H	LEU	A	30	L	H	LEU	V	39
R	H	LEU	A	30	L	H	LEU	V	40
R	H	LEU	A	30	L	H	LEU	V	43
R	H	LEU	A	31	L	H	LEU	V	40
R	H	LEU	A	32	L	H	LYS	V	309
R	H	LEU	A	33	L	H	LYS	V	309
R	H	LEU	A	33	L	H	LEU	V	40
R	H	LEU	A	33	L	H	LEU	V	43
R	H	LEU	A	33	L	H	LEU	V	44
R	H	LEU	A	33	L	H	ALA	V	47
R	H	ALA	A	34	L	H	LEU	V	43
R	H	LEU	A	36	L	H	LYS	V	309
R	H	PHE	A	37	L	H	LEU	V	43
R	H	PHE	A	37	L	H	MET	V	46

- 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

Q8NGY6_Q9Y4A9.1 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	VAL	A	23	L	H	HD12	LEU	V	33
R	H	CB	VAL	A	23	L	H	HZ	PHE	V	37
R	H	CG1	VAL	A	23	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	23	L	H	CZ	PHE	V	37
R	H	CG1	VAL	A	23	L	H	HE2	PHE	V	37
R	H	CG1	VAL	A	23	L	H	HZ	PHE	V	37
R	H	CG2	VAL	A	23	L	H	HD12	LEU	V	33
R	H	O	GLY	A	25	L	H	HE2	PHE	V	306
R	H	CA	TRP	A	26	L	H	CD2	LEU	V	40
R	H	CA	TRP	A	26	L	H	HD21	LEU	V	40
R	H	CA	TRP	A	26	L	H	HD22	LEU	V	40
R	H	CA	TRP	A	26	L	H	HD23	LEU	V	40
R	H	C	TRP	A	26	L	H	CD2	LEU	V	40
R	H	C	TRP	A	26	L	H	HD21	LEU	V	40
R	H	C	TRP	A	26	L	H	HD22	LEU	V	40
R	H	C	TRP	A	26	L	H	HD23	LEU	V	40
R	H	CB	TRP	A	26	L	H	CE1	PHE	V	37
R	H	CB	TRP	A	26	L	H	HE1	PHE	V	37
R	H	CB	TRP	A	26	L	H	CD2	LEU	V	40
R	H	CB	TRP	A	26	L	H	HD21	LEU	V	40
R	H	CB	TRP	A	26	L	H	HD22	LEU	V	40
R	H	O	TRP	A	26	L	H	CG	LEU	V	40
R	H	O	TRP	A	26	L	H	CD1	LEU	V	40
R	H	O	TRP	A	26	L	H	CD2	LEU	V	40
R	H	O	TRP	A	26	L	H	HD12	LEU	V	40
R	H	O	TRP	A	26	L	H	HD13	LEU	V	40
R	H	O	TRP	A	26	L	H	HD21	LEU	V	40
R	H	O	TRP	A	26	L	H	HD22	LEU	V	40
R	H	O	TRP	A	26	L	H	HD23	LEU	V	40
R	H	CG	TRP	A	26	L	H	CE1	PHE	V	37
R	H	CG	TRP	A	26	L	H	HE1	PHE	V	37
R	H	CD1	TRP	A	26	L	H	HE1	PHE	V	37
R	H	CD2	TRP	A	26	L	H	HE1	PHE	V	37
R	H	CE2	TRP	A	26	L	H	HE1	PHE	V	37
R	H	CE3	TRP	A	26	L	H	HD21	LEU	V	40
R	H	CE3	TRP	A	26	L	H	HD22	LEU	V	40
R	H	CE3	TRP	A	26	L	H	HD13	LEU	V	44
R	H	NE1	TRP	A	26	L	H	HE1	PHE	V	37
R	H	CZ3	TRP	A	26	L	H	CD1	LEU	V	44
R	H	CZ3	TRP	A	26	L	H	HD11	LEU	V	44
R	H	CZ3	TRP	A	26	L	H	HD12	LEU	V	44
R	H	CZ3	TRP	A	26	L	H	HD13	LEU	V	44
R	H	N	LEU	A	27	L	H	HD23	LEU	V	40
R	H	CA	LEU	A	27	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	27	L	H	HD12	LEU	V	36
R	H	CA	VAL	A	29	L	H	HD12	LEU	V	40
R	H	C	VAL	A	29	L	H	CD1	LEU	V	40
R	H	C	VAL	A	29	L	H	HD11	LEU	V	40
R	H	C	VAL	A	29	L	H	HD12	LEU	V	40
R	H	C	VAL	A	29	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	29	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	29	L	H	HD22	LEU	V	40
R	H	CB	VAL	A	29	L	H	HD22	LEU	V	44
R	H	CB	VAL	A	29	L	H	CE2	PHE	V	306
R	H	CB	VAL	A	29	L	H	HE2	PHE	V	306
R	H	O	VAL	A	29	L	H	CD1	LEU	V	40
R	H	O	VAL	A	29	L	H	HD11	LEU	V	40
R	H	O	VAL	A	29	L	H	HD12	LEU	V	40
R	H	O	VAL	A	29	L	H	HD13	LEU	V	40
R	H	CG1	VAL	A	29	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	29	L	H	CG	LEU	V	44
R	H	CG1	VAL	A	29	L	H	CD1	LEU	V	44
R	H	CG1	VAL	A	29	L	H	CD2	LEU	V	44
R	H	CG1	VAL	A	29	L	H	HD13	LEU	V	44
R	H	CG1	VAL	A	29	L	H	HD21	LEU	V	44
R	H	CG1	VAL	A	29	L	H	HD22	LEU	V	44
R	H	CG1	VAL	A	29	L	H	HD23	LEU	V	44
R	H	CG1	VAL	A	29	L	H	HD2	PHE	V	306
R	H	CG1	VAL	A	29	L	H	HE2	PHE	V	306
R	H	CG2	VAL	A	29	L	H	CD2	PHE	V	306
R	H	CG2	VAL	A	29	L	H	CE2	PHE	V	306
R	H	CG2	VAL	A	29	L	H	CZ	PHE	V	306
R	H	CG2	VAL	A	29	L	H	HD2	PHE	V	306
R	H	CG2	VAL	A	29	L	H	HE2	PHE	V	306
R	H	CG2	VAL	A	29	L	H	HZ	PHE	V	306
R	H	N	LEU	A	30	L	H	CG	LEU	V	40
R	H	N	LEU	A	30	L	H	CD1	LEU	V	40
R	H	N	LEU	A	30	L	H	CD2	LEU	V	40
R	H	N	LEU	A	30	L	H	HD11	LEU	V	40
R	H	N	LEU	A	30	L	H	HD12	LEU	V	40
R	H	N	LEU	A	30	L	H	HD13	LEU	V	40
R	H	N	LEU	A	30	L	H	HD22	LEU	V	40
R	H	N	LEU	A	30	L	H	HD23	LEU	V	40
R	H	CA	LEU	A	30	L	H	CB	LEU	V	40
R	H	CA	LEU	A	30	L	H	CG	LEU	V	40
R	H	CA	LEU	A	30	L	H	CD1	LEU	V	40
R	H	CA	LEU	A	30	L	H	CD2	LEU	V	40
R	H	CA	LEU	A	30	L	H	HA	LEU	V	40
R	H	CA	LEU	A	30	L	H	HB2	LEU	V	40
R	H	CA	LEU	A	30	L	H	HD11	LEU	V	40
R	H	CA	LEU	A	30	L	H	HD12	LEU	V	40
R	H	CA	LEU	A	30	L	H	HD13	LEU	V	40
R	H	CA	LEU	A	30	L	H	HD22	LEU	V	40
R	H	CA	LEU	A	30	L	H	HD23	LEU	V	40
R	H	C	LEU	A	30	L	H	CD1	LEU	V	40
R	H	C	LEU	A	30	L	H	HD11	LEU	V	40
R	H	C	LEU	A	30	L	H	HD12	LEU	V	40
R	H	C	LEU	A	30	L	H	HD13	LEU	V	40
R	H	CB	LEU	A	30	L	H	CA	LEU	V	40
R	H	CB	LEU	A	30	L	H	CB	LEU	V	40
R	H	CB	LEU	A	30	L	H	CG	LEU	V	40
R	H	CB	LEU	A	30	L	H	CD1	LEU	V	40
R	H	CB	LEU	A	30	L	H	CD2	LEU	V	40
R	H	CB	LEU	A	30	L	H	HA	LEU	V	40
R	H	CB	LEU	A	30	L	H	HB2	LEU	V	40
R	H	CB	LEU	A	30	L	H	HB3	LEU	V	40
R	H	CB	LEU	A	30	L	H	HG	LEU	V	40
R	H	CB	LEU	A	30	L	H	HD11	LEU	V	40
R	H	CB	LEU	A	30	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	30	L	H	HD13	LEU	V	40
R	H	CB	LEU	A	30	L	H	HD21	LEU	V	40
R	H	CB	LEU	A	30	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	30	L	H	HD23	LEU	V	40
R	H	O	LEU	A	30	L	H	HD11	LEU	V	40
R	H	O	LEU	A	30	L	H	HD13	LEU	V	40
R	H	O	LEU	A	30	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	30	L	H	O	LEU	V	36
R	H	CG	LEU	A	30	L	H	N	LEU	V	40
R	H	CG	LEU	A	30	L	H	CA	LEU	V	40
R	H	CG	LEU	A	30	L	H	CB	LEU	V	40
R	H	CG	LEU	A	30	L	H	CG	LEU	V	40
R	H	CG	LEU	A	30	L	H	CD1	LEU	V	40
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	40
R	H	CG	LEU	A	30	L	H	H	LEU	V	40
R	H	CG	LEU	A	30	L	H	HA	LEU	V	40
R	H	CG	LEU	A	30	L	H	HB2	LEU	V	40
R	H	CG	LEU	A	30	L	H	HB3	LEU	V	40
R	H	CG	LEU	A	30	L	H	HD11	LEU	V	40
R	H	CG	LEU	A	30	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	30	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	30	L	H	O	LEU	V	36
R	H	CD1	LEU	A	30	L	H	C	LEU	V	39
R	H	CD1	LEU	A	30	L	H	O	LEU	V	39
R	H	CD1	LEU	A	30	L	H	HB2	LEU	V	39
R	H	CD1	LEU	A	30	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	30	L	H	N	LEU	V	40
R	H	CD1	LEU	A	30	L	H	CA	LEU	V	40
R	H	CD1	LEU	A	30	L	H	C	LEU	V	40
R	H	CD1	LEU	A	30	L	H	CB	LEU	V	40
R	H	CD1	LEU	A	30	L	H	O	LEU	V	40
R	H	CD1	LEU	A	30	L	H	CG	LEU	V	40
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	30	L	H	H	LEU	V	40
R	H	CD1	LEU	A	30	L	H	HA	LEU	V	40
R	H	CD1	LEU	A	30	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	30	L	H	HB3	LEU	V	40
R	H	CD1	LEU	A	30	L	H	HG	LEU	V	40
R	H	CD1	LEU	A	30	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	30	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	30	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	30	L	H	CA	LEU	V	36
R	H	CD2	LEU	A	30	L	H	C	LEU	V	36
R	H	CD2	LEU	A	30	L	H	CB	LEU	V	36
R	H	CD2	LEU	A	30	L	H	O	LEU	V	36
R	H	CD2	LEU	A	30	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	30	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	30	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	30	L	H	N	LEU	V	40
R	H	CD2	LEU	A	30	L	H	CA	LEU	V	40
R	H	CD2	LEU	A	30	L	H	CB	LEU	V	40
R	H	CD2	LEU	A	30	L	H	CG	LEU	V	40
R	H	CD2	LEU	A	30	L	H	H	LEU	V	40
R	H	CD2	LEU	A	30	L	H	HA	LEU	V	40
R	H	CD2	LEU	A	30	L	H	HB2	LEU	V	40
R	H	CD2	LEU	A	30	L	H	HB3	LEU	V	40
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	40
R	H	N	LEU	A	31	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	32	L	H	HZ3	LYS	V	309
R	H	CD2	LEU	A	32	L	H	HD3	LYS	V	309
R	H	CD2	LEU	A	32	L	H	HZ3	LYS	V	309
R	H	C	LEU	A	33	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	33	L	H	HB3	LEU	V	43
R	H	CB	LEU	A	33	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	33	L	H	CD2	LEU	V	44
R	H	CG	LEU	A	33	L	H	HD21	LEU	V	44
R	H	CG	LEU	A	33	L	H	HD22	LEU	V	44
R	H	CG	LEU	A	33	L	H	HZ2	LYS	V	309
R	H	CD1	LEU	A	33	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	33	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	33	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	33	L	H	N	LEU	V	44
R	H	CD1	LEU	A	33	L	H	CA	LEU	V	44
R	H	CD1	LEU	A	33	L	H	CB	LEU	V	44
R	H	CD1	LEU	A	33	L	H	CG	LEU	V	44
R	H	CD1	LEU	A	33	L	H	CD2	LEU	V	44
R	H	CD1	LEU	A	33	L	H	HA	LEU	V	44
R	H	CD1	LEU	A	33	L	H	HG	LEU	V	44
R	H	CD1	LEU	A	33	L	H	HD21	LEU	V	44
R	H	CD1	LEU	A	33	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	33	L	H	HD23	LEU	V	44
R	H	CD1	LEU	A	33	L	H	HB2	ALA	V	47
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	44
R	H	CD2	LEU	A	33	L	H	CB	ALA	V	47
R	H	CD2	LEU	A	33	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	33	L	H	HB2	ALA	V	47
R	H	CD2	LEU	A	33	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	33	L	H	NZ	LYS	V	309
R	H	CD2	LEU	A	33	L	H	HZ1	LYS	V	309
R	H	CD2	LEU	A	33	L	H	HZ2	LYS	V	309
R	H	CD2	LEU	A	33	L	H	HZ3	LYS	V	309
R	H	N	ALA	A	34	L	H	HD12	LEU	V	43
R	H	CA	ALA	A	34	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	34	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	34	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	36	L	H	NZ	LYS	V	309
R	H	CD1	LEU	A	36	L	H	HZ1	LYS	V	309
R	H	CD1	LEU	A	36	L	H	HZ3	LYS	V	309
R	H	CB	PHE	A	37	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	37	L	H	HE2	MET	V	46
R	H	CD1	ILE	A	222	L	H	HD22	LEU	V	95
R	H	CD1	ILE	A	222	L	H	HD23	LEU	V	95
R	H	CG	PHE	A	238	L	H	CE	MET	V	157
R	H	CG	PHE	A	238	L	H	HE1	MET	V	157
R	H	CG	PHE	A	238	L	H	HE3	MET	V	157
R	H	CD1	PHE	A	238	L	H	SD	MET	V	157
R	H	CD1	PHE	A	238	L	H	CE	MET	V	157
R	H	CD1	PHE	A	238	L	H	HE1	MET	V	157
R	H	CD1	PHE	A	238	L	H	HE3	MET	V	157
R	H	CD2	PHE	A	238	L	H	HE1	MET	V	157
R	H	CE1	PHE	A	238	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	238	L	H	SD	MET	V	157
R	H	CE1	PHE	A	238	L	H	CE	MET	V	157
R	H	CE1	PHE	A	238	L	H	HE1	MET	V	157
R	H	CE1	PHE	A	238	L	H	HE3	MET	V	157
R	H	CE2	PHE	A	238	L	H	HE1	MET	V	157
R	H	CZ	PHE	A	238	L	H	SD	MET	V	157
R	H	CZ	PHE	A	238	L	H	CE	MET	V	157
R	H	CZ	PHE	A	238	L	H	HE1	MET	V	157
R	H	C	ALA	A	242	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	242	L	H	HZ	PHE	V	103
R	H	O	ALA	A	242	L	H	CZ	PHE	V	103
R	H	O	ALA	A	242	L	H	HE2	PHE	V	103
R	H	O	ALA	A	242	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	245	L	H	HD22	LEU	V	95
R	H	CA	ALA	A	246	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	246	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	246	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	246	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	246	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	249	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	249	L	H	CB	SER	V	99
R	H	CD1	LEU	A	249	L	H	OG	SER	V	99
R	H	CD1	LEU	A	249	L	H	HB2	SER	V	99
R	H	CD1	LEU	A	249	L	H	HB3	SER	V	99
R	H	CD1	LEU	A	249	L	H	HG	SER	V	99
R	H	CD2	LEU	A	249	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	249	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	249	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	249	L	H	HB3	ALA	V	96
R	H	CD1	ILE	A	250	L	H	HG11	VAL	V	75
R	H	CD1	ILE	A	250	L	H	HG12	VAL	V	75
R	H	CE1	PHE	A	257	L	-	HG	SER	V	87
R	H	CE2	PHE	A	257	L	H	NH1	ARG	V	80
R	H	CE2	PHE	A	257	L	H	HH12	ARG	V	80
R	H	CZ	PHE	A	257	L	H	NH1	ARG	V	80
R	H	CZ	PHE	A	257	L	H	HH12	ARG	V	80
R	H	CZ	PHE	A	257	L	H	HH22	ARG	V	80
R	-	CD1	TYR	A	266	L	H	O	LEU	V	86
R	-	CD1	TYR	A	266	L	-	HA	SER	V	87
R	-	CE1	TYR	A	266	L	H	O	LEU	V	86
R	-	CE1	TYR	A	266	L	-	CA	SER	V	87
R	-	CE1	TYR	A	266	L	-	HA	SER	V	87
R	-	CE1	TYR	A	266	L	-	H	THR	V	88
R	-	CZ	TYR	A	266	L	-	HA	SER	V	87
R	-	CB	SER	A	267	L	H	HD13	LEU	V	25
R	-	CB	SER	A	267	L	H	HD23	LEU	V	86
R	-	O	SER	A	267	L	H	HD13	LEU	V	86
R	-	OG	SER	A	267	L	H	HD13	LEU	V	25
R	-	OG	SER	A	267	L	H	CG	LEU	V	86
R	-	OG	SER	A	267	L	H	CD1	LEU	V	86
R	-	OG	SER	A	267	L	H	CD2	LEU	V	86
R	-	OG	SER	A	267	L	H	HB3	LEU	V	86
R	-	OG	SER	A	267	L	H	HD11	LEU	V	86
R	-	OG	SER	A	267	L	H	HD13	LEU	V	86
R	-	OG	SER	A	267	L	H	HD21	LEU	V	86
R	-	OG	SER	A	267	L	H	HD22	LEU	V	86
R	-	OG	SER	A	267	L	H	HD23	LEU	V	86
R	H	CA	THR	A	269	L	H	HE1	PHE	V	28
R	H	C	THR	A	269	L	H	CE1	PHE	V	28
R	H	C	THR	A	269	L	H	CZ	PHE	V	28
R	H	C	THR	A	269	L	H	HE1	PHE	V	28
R	H	C	THR	A	269	L	H	HZ	PHE	V	28
R	H	C	THR	A	269	L	H	CD1	LEU	V	86
R	H	C	THR	A	269	L	H	HD11	LEU	V	86
R	H	C	THR	A	269	L	H	HD13	LEU	V	86
R	H	CB	THR	A	269	L	H	HD12	LEU	V	25
R	H	CB	THR	A	269	L	H	CD1	PHE	V	28
R	H	CB	THR	A	269	L	H	CE1	PHE	V	28
R	H	CB	THR	A	269	L	H	HD1	PHE	V	28
R	H	CB	THR	A	269	L	H	HE1	PHE	V	28
R	H	CB	THR	A	269	L	H	HD23	LEU	V	29
R	H	CB	THR	A	269	L	H	HD11	LEU	V	86
R	H	O	THR	A	269	L	H	CE1	PHE	V	28
R	H	O	THR	A	269	L	H	CZ	PHE	V	28
R	H	O	THR	A	269	L	H	HE1	PHE	V	28
R	H	O	THR	A	269	L	H	HZ	PHE	V	28
R	H	O	THR	A	269	L	H	HD11	LEU	V	86
R	H	CG2	THR	A	269	L	H	CD1	PHE	V	28
R	H	CG2	THR	A	269	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	269	L	H	CZ	PHE	V	28
R	H	CG2	THR	A	269	L	H	HD1	PHE	V	28
R	H	CG2	THR	A	269	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	269	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	269	L	H	CD2	LEU	V	29
R	H	CG2	THR	A	269	L	H	HD21	LEU	V	29
R	H	CG2	THR	A	269	L	H	HD23	LEU	V	29
R	H	CG2	THR	A	269	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	269	L	H	HD11	LEU	V	86
R	H	OG1	THR	A	269	L	H	HD12	LEU	V	25
R	H	OG1	THR	A	269	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	269	L	H	HD23	LEU	V	29
R	H	N	LEU	A	270	L	H	HZ	PHE	V	28
R	H	N	LEU	A	270	L	H	CD1	LEU	V	86
R	H	N	LEU	A	270	L	H	HD11	LEU	V	86
R	H	N	LEU	A	270	L	H	HD12	LEU	V	86
R	H	N	LEU	A	270	L	H	HD13	LEU	V	86
R	H	CA	LEU	A	270	L	H	HZ	PHE	V	28
R	H	CA	LEU	A	270	L	H	CD1	LEU	V	86
R	H	CA	LEU	A	270	L	H	HD11	LEU	V	86
R	H	CA	LEU	A	270	L	H	HD12	LEU	V	86
R	H	CA	LEU	A	270	L	H	HD13	LEU	V	86
R	H	C	LEU	A	270	L	H	CD1	LEU	V	86
R	H	C	LEU	A	270	L	H	HD11	LEU	V	86
R	H	C	LEU	A	270	L	H	HD12	LEU	V	86
R	H	C	LEU	A	270	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	270	L	H	CB	LEU	V	86
R	H	CB	LEU	A	270	L	H	CG	LEU	V	86
R	H	CB	LEU	A	270	L	H	CD1	LEU	V	86
R	H	CB	LEU	A	270	L	H	HB2	LEU	V	86
R	H	CB	LEU	A	270	L	H	HB3	LEU	V	86
R	H	CB	LEU	A	270	L	H	HD11	LEU	V	86
R	H	CB	LEU	A	270	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	270	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	270	L	H	HD23	LEU	V	86
R	H	O	LEU	A	270	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	270	L	H	CB	LEU	V	86
R	H	CG	LEU	A	270	L	H	CG	LEU	V	86
R	H	CG	LEU	A	270	L	H	CD1	LEU	V	86
R	H	CG	LEU	A	270	L	H	HB2	LEU	V	86
R	H	CG	LEU	A	270	L	H	HB3	LEU	V	86
R	H	CG	LEU	A	270	L	H	HD11	LEU	V	86
R	H	CG	LEU	A	270	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	270	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	270	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	270	L	H	CA	ALA	V	83
R	H	CD1	LEU	A	270	L	H	HA	ALA	V	83
R	H	CD1	LEU	A	270	L	H	CB	LEU	V	86
R	H	CD1	LEU	A	270	L	H	CG	LEU	V	86
R	H	CD1	LEU	A	270	L	H	CD1	LEU	V	86
R	H	CD1	LEU	A	270	L	H	HB2	LEU	V	86
R	H	CD1	LEU	A	270	L	H	HB3	LEU	V	86
R	H	CD1	LEU	A	270	L	H	HG	LEU	V	86
R	H	CD1	LEU	A	270	L	H	HD11	LEU	V	86
R	H	CD1	LEU	A	270	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	270	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	270	L	H	CB	LEU	V	86
R	H	CD2	LEU	A	270	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	270	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	270	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	270	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	270	L	H	HD13	LEU	V	86
R	H	N	THR	A	273	L	H	HZ	PHE	V	28
R	H	CA	THR	A	273	L	H	HZ	PHE	V	28
R	H	CB	THR	A	273	L	H	CE2	PHE	V	28
R	H	CB	THR	A	273	L	H	CZ	PHE	V	28
R	H	CB	THR	A	273	L	H	HE2	PHE	V	28
R	H	CB	THR	A	273	L	H	HZ	PHE	V	28
R	H	CB	THR	A	273	L	H	HD12	LEU	V	32
R	H	CB	THR	A	273	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	273	L	H	CZ	PHE	V	28
R	H	CG2	THR	A	273	L	H	HE2	PHE	V	28
R	H	CG2	THR	A	273	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	273	L	H	CD1	LEU	V	32
R	H	CG2	THR	A	273	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	273	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	273	L	H	HB3	LEU	V	82
R	H	CG2	THR	A	273	L	H	HD12	LEU	V	82
R	H	OG1	THR	A	273	L	H	CE1	PHE	V	28
R	H	OG1	THR	A	273	L	H	CE2	PHE	V	28
R	H	OG1	THR	A	273	L	H	CZ	PHE	V	28
R	H	OG1	THR	A	273	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	273	L	H	HE2	PHE	V	28
R	H	OG1	THR	A	273	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	273	L	H	CD1	LEU	V	32
R	H	OG1	THR	A	273	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	273	L	H	HD12	LEU	V	32
R	H	OG1	THR	A	273	L	H	HD13	LEU	V	32
R	H	OG1	THR	A	273	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	273	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	276	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	276	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	276	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	277	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	281	L	H	HH	TYR	V	35
R	H	CG	LEU	A	281	L	H	OH	TYR	V	35
R	H	CG	LEU	A	281	L	H	HH	TYR	V	35
R	H	CG	LEU	A	281	L	H	HG13	VAL	V	75
R	H	CG	LEU	A	281	L	H	HG23	VAL	V	75
R	H	CD1	LEU	A	281	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	281	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	281	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	281	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	281	L	H	CG2	VAL	V	75
R	H	CD1	LEU	A	281	L	H	HG13	VAL	V	75
R	H	CD1	LEU	A	281	L	H	HG22	VAL	V	75
R	H	CD1	LEU	A	281	L	H	HG23	VAL	V	75
R	H	CD2	LEU	A	281	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	281	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	281	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	281	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	281	L	H	HG13	VAL	V	75
R	H	CD2	LEU	A	281	L	H	HG23	VAL	V	75
R	H	CD2	LEU	A	281	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	281	L	H	HG3	PRO	V	79
R	H	SD	MET	A	284	L	H	CD1	LEU	V	43
R	H	SD	MET	A	284	L	H	HD12	LEU	V	43
R	H	SD	MET	A	284	L	H	HD13	LEU	V	43
R	H	SD	MET	A	284	L	H	HD22	LEU	V	43
R	H	CE	MET	A	284	L	H	HD13	LEU	V	39
R	H	CE	MET	A	284	L	H	HD22	LEU	V	39
R	H	CE	MET	A	284	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	285	L	H	HG12	VAL	V	75
R	H	CG2	VAL	A	285	L	H	HG12	VAL	V	75
R	H	CG2	VAL	A	285	L	H	HG22	VAL	V	75
R	H	CB	ILE	A	288	L	H	HD23	LEU	V	72
R	H	CG2	ILE	A	288	L	H	HG12	VAL	V	68
R	H	CG2	ILE	A	288	L	H	CD2	LEU	V	72
R	H	CG2	ILE	A	288	L	H	HD12	LEU	V	72
R	H	CG2	ILE	A	288	L	H	HD23	LEU	V	72
R	H	CD1	ILE	A	288	L	H	HD23	LEU	V	72
R	-	NE	ARG	A	293	L	H	HD13	LEU	V	72
R	-	NE	ARG	A	293	L	H	HE1	PHE	V	107
R	-	NE	ARG	A	293	L	H	HZ	PHE	V	107
R	-	NH1	ARG	A	293	L	H	CD1	PHE	V	103
R	-	NH1	ARG	A	293	L	H	CE1	PHE	V	103
R	-	NH1	ARG	A	293	L	H	HD1	PHE	V	103
R	-	NH1	ARG	A	293	L	H	HE1	PHE	V	103
R	-	NH1	ARG	A	293	L	H	CZ	PHE	V	107
R	-	NH1	ARG	A	293	L	H	HE1	PHE	V	107
R	-	NH1	ARG	A	293	L	H	HZ	PHE	V	107
R	-	NH1	ARG	A	293	L	H	HD22	LEU	V	153
R	-	NH2	ARG	A	293	L	H	CD1	LEU	V	72
R	-	NH2	ARG	A	293	L	H	HB3	LEU	V	72
R	-	NH2	ARG	A	293	L	H	HD11	LEU	V	72
R	-	NH2	ARG	A	293	L	H	HD12	LEU	V	72
R	-	NH2	ARG	A	293	L	H	HD13	LEU	V	72
R	-	NH2	ARG	A	293	L	H	HD1	PHE	V	103
R	-	NH2	ARG	A	293	L	H	HE1	PHE	V	103
R	-	NH2	ARG	A	293	L	H	CD1	PHE	V	107
R	-	NH2	ARG	A	293	L	H	CE1	PHE	V	107
R	-	NH2	ARG	A	293	L	H	CE2	PHE	V	107
R	-	NH2	ARG	A	293	L	H	CZ	PHE	V	107
R	-	NH2	ARG	A	293	L	H	HE1	PHE	V	107
R	-	NH2	ARG	A	293	L	H	HE2	PHE	V	107
R	-	NH2	ARG	A	293	L	H	HZ	PHE	V	107
R	-	NH2	ARG	A	293	L	H	HZ3	TRP	V	149
R	-	CZ	ARG	A	293	L	H	HD13	LEU	V	72
R	-	CZ	ARG	A	293	L	H	HD1	PHE	V	103
R	-	CZ	ARG	A	293	L	H	HE1	PHE	V	103
R	-	CZ	ARG	A	293	L	H	CE1	PHE	V	107
R	-	CZ	ARG	A	293	L	H	CZ	PHE	V	107
R	-	CZ	ARG	A	293	L	H	HE1	PHE	V	107
R	-	CZ	ARG	A	293	L	H	HZ	PHE	V	107
R	-	CZ	ARG	A	293	L	H	HZ3	TRP	V	149
R	-	CZ	ARG	A	293	L	H	HD22	LEU	V	153

- 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