IID

Q8NGQ5_Q9H344.1 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	VAL	A	204	L	H	LEU	V	50
R	H	VAL	A	204	L	H	MET	V	51
R	H	GLY	A	208	L	H	ILE	V	47
R	H	MET	A	209	L	H	MET	V	51
R	H	LEU	A	211	L	H	LEU	V	43
R	H	LEU	A	211	L	H	ILE	V	47
R	H	PHE	A	212	L	H	ILE	V	303
R	H	PHE	A	212	L	H	LEU	V	304
R	H	PHE	A	212	L	H	ALA	V	307
R	H	PHE	A	212	L	H	ILE	V	47
R	H	PHE	A	215	L	H	LEU	V	40
R	H	PHE	A	215	L	H	GLU	V	44
R	H	TYR	A	218	L	H	LEU	V	40
R	H	LEU	A	222	L	H	PHE	V	33
R	H	ARG	A	231	L	H	PRO	V	26
R	H	LEU	A	235	L	H	LEU	V	29
R	H	VAL	A	242	L	H	LEU	V	32
R	H	ILE	A	245	L	H	LEU	V	36
R	H	LEU	A	249	L	H	TYR	V	35
R	H	LEU	A	249	L	H	VAL	V	39
R	H	VAL	A	253	L	H	PHE	V	68
R	H	VAL	A	253	L	H	VAL	V	71
R	H	VAL	A	253	L	H	CYS	V	72
R	H	ILE	A	256	L	H	LEU	V	43
R	H	ILE	A	256	L	H	ILE	V	46
R	H	ILE	A	256	L	H	PHE	V	68
R	H	GLY	A	257	L	H	PHE	V	68
R	H	THR	A	260	L	H	TYR	V	149
R	H	THR	A	260	L	H	HIS	V	65
R	H	VAL	A	261	L	H	TYR	V	149
R	H	ARG	A	263	L	H	LEU	V	142
R	H	PHE	A	264	L	H	LEU	V	142
R	H	PHE	A	264	L	H	ALA	V	146
R	H	PHE	A	264	L	H	PHE	V	61
R	H	PHE	A	264	L	H	HIS	V	65
R	-	GLY	A	265	L	H	ALA	V	146
R	-	LYS	A	266	L	H	GLN	V	139
R	-	LYS	A	266	L	H	LEU	V	142
R	-	LYS	A	266	L	H	ALA	V	146
R	-	HIS	A	267	L	H	LEU	V	142
R	-	HIS	A	267	L	H	SER	V	143
R	-	HIS	A	267	L	H	ALA	V	146
R	-	HIS	A	267	L	H	GLY	V	147
R	-	HIS	A	267	L	H	VAL	V	150
R	-	VAL	A	268	L	H	ALA	V	146
R	-	VAL	A	268	L	H	TYR	V	149
R	-	VAL	A	268	L	H	VAL	V	150
R	-	PRO	A	269	L	H	VAL	V	150
R	-	PRO	A	269	L	H	LEU	V	153
R	H	TYR	A	271	L	H	LEU	V	153
R	H	TYR	A	271	L	H	LEU	V	157
R	H	ILE	A	272	L	H	LEU	V	153
R	H	MET	A	276	L	H	PHE	V	107
R	H	LYS	A	295	L	H	LEU	V	86

- 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

Q8NGQ5_Q9H344.1 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	CG1	VAL	A	204	L	H	CG	MET	V	51
R	H	CG1	VAL	A	204	L	H	HG2	MET	V	51
R	H	CG1	VAL	A	204	L	H	HE2	MET	V	51
R	H	CG2	VAL	A	204	L	H	HB3	LEU	V	50
R	H	CA	GLY	A	208	L	H	HG12	ILE	V	47
R	H	O	GLY	A	208	L	H	HG12	ILE	V	47
R	H	O	GLY	A	208	L	H	HG22	ILE	V	47
R	H	O	GLY	A	208	L	H	HG23	ILE	V	47
R	H	O	GLY	A	208	L	H	HD12	ILE	V	47
R	H	CG	MET	A	209	L	H	HE1	MET	V	51
R	H	SD	MET	A	209	L	H	CE	MET	V	51
R	H	SD	MET	A	209	L	H	HE1	MET	V	51
R	H	SD	MET	A	209	L	H	HE2	MET	V	51
R	H	CE	MET	A	209	L	H	HE1	MET	V	51
R	H	CA	LEU	A	211	L	H	HD11	ILE	V	47
R	H	C	LEU	A	211	L	H	HD11	ILE	V	47
R	H	C	LEU	A	211	L	H	HD12	ILE	V	47
R	H	CB	LEU	A	211	L	H	CD1	ILE	V	47
R	H	CB	LEU	A	211	L	H	HD11	ILE	V	47
R	H	CB	LEU	A	211	L	H	HD12	ILE	V	47
R	H	CG	LEU	A	211	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	211	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	211	L	H	CD1	ILE	V	47
R	H	CG	LEU	A	211	L	H	HD11	ILE	V	47
R	H	CG	LEU	A	211	L	H	HD12	ILE	V	47
R	H	CG	LEU	A	211	L	H	HD13	ILE	V	47
R	H	CD1	LEU	A	211	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	211	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	211	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	211	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	211	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	211	L	H	CG1	ILE	V	47
R	H	CD2	LEU	A	211	L	H	CD1	ILE	V	47
R	H	CD2	LEU	A	211	L	H	HG13	ILE	V	47
R	H	CD2	LEU	A	211	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	211	L	H	HD12	ILE	V	47
R	H	CD2	LEU	A	211	L	H	HD13	ILE	V	47
R	H	N	PHE	A	212	L	H	HD11	ILE	V	47
R	H	N	PHE	A	212	L	H	HD12	ILE	V	47
R	H	CA	PHE	A	212	L	H	HD12	ILE	V	47
R	H	CB	PHE	A	212	L	H	HG22	ILE	V	47
R	H	CB	PHE	A	212	L	H	HD12	ILE	V	47
R	H	CG	PHE	A	212	L	H	HG22	ILE	V	303
R	H	CD2	PHE	A	212	L	H	CG2	ILE	V	303
R	H	CD2	PHE	A	212	L	H	HG22	ILE	V	303
R	H	CE1	PHE	A	212	L	H	CG2	ILE	V	303
R	H	CE1	PHE	A	212	L	H	HG21	ILE	V	303
R	H	CE1	PHE	A	212	L	H	HG22	ILE	V	303
R	H	CE1	PHE	A	212	L	H	CB	ALA	V	307
R	H	CE1	PHE	A	212	L	H	HB1	ALA	V	307
R	H	CE1	PHE	A	212	L	H	HB3	ALA	V	307
R	H	CE2	PHE	A	212	L	H	CG2	ILE	V	303
R	H	CE2	PHE	A	212	L	H	HG21	ILE	V	303
R	H	CE2	PHE	A	212	L	H	HG22	ILE	V	303
R	H	CE2	PHE	A	212	L	H	HG23	ILE	V	303
R	H	CZ	PHE	A	212	L	H	CG2	ILE	V	303
R	H	CZ	PHE	A	212	L	H	HG21	ILE	V	303
R	H	CZ	PHE	A	212	L	H	HG22	ILE	V	303
R	H	CZ	PHE	A	212	L	H	HG23	ILE	V	303
R	H	CZ	PHE	A	212	L	H	HD21	LEU	V	304
R	H	CZ	PHE	A	212	L	H	HB3	ALA	V	307
R	H	CA	PHE	A	215	L	H	HD23	LEU	V	40
R	H	CB	PHE	A	215	L	H	HD23	LEU	V	40
R	H	CG	PHE	A	215	L	H	HB3	LEU	V	40
R	H	CG	PHE	A	215	L	H	HD23	LEU	V	40
R	H	CG	PHE	A	215	L	H	HB2	GLU	V	44
R	H	CD1	PHE	A	215	L	H	HB2	GLU	V	44
R	H	CD2	PHE	A	215	L	H	CA	LEU	V	40
R	H	CD2	PHE	A	215	L	H	CB	LEU	V	40
R	H	CD2	PHE	A	215	L	H	O	LEU	V	40
R	H	CD2	PHE	A	215	L	H	CG	LEU	V	40
R	H	CD2	PHE	A	215	L	H	CD2	LEU	V	40
R	H	CD2	PHE	A	215	L	H	HA	LEU	V	40
R	H	CD2	PHE	A	215	L	H	HB3	LEU	V	40
R	H	CD2	PHE	A	215	L	H	HD12	LEU	V	40
R	H	CD2	PHE	A	215	L	H	HD21	LEU	V	40
R	H	CD2	PHE	A	215	L	H	HD23	LEU	V	40
R	H	CD2	PHE	A	215	L	H	HB2	GLU	V	44
R	H	CE1	PHE	A	215	L	H	CD	GLU	V	44
R	H	CE1	PHE	A	215	L	H	OE2	GLU	V	44
R	H	CE1	PHE	A	215	L	H	HB2	GLU	V	44
R	H	CE2	PHE	A	215	L	H	CA	LEU	V	40
R	H	CE2	PHE	A	215	L	H	C	LEU	V	40
R	H	CE2	PHE	A	215	L	H	CB	LEU	V	40
R	H	CE2	PHE	A	215	L	H	O	LEU	V	40
R	H	CE2	PHE	A	215	L	H	CG	LEU	V	40
R	H	CE2	PHE	A	215	L	H	CD2	LEU	V	40
R	H	CE2	PHE	A	215	L	H	HA	LEU	V	40
R	H	CE2	PHE	A	215	L	H	HB2	LEU	V	40
R	H	CE2	PHE	A	215	L	H	HB3	LEU	V	40
R	H	CE2	PHE	A	215	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	215	L	H	HD23	LEU	V	40
R	H	CE2	PHE	A	215	L	H	HB2	GLU	V	44
R	H	CZ	PHE	A	215	L	H	HB3	LEU	V	40
R	H	CZ	PHE	A	215	L	H	CD	GLU	V	44
R	H	CZ	PHE	A	215	L	H	OE2	GLU	V	44
R	H	CZ	PHE	A	215	L	H	HB2	GLU	V	44
R	H	CB	TYR	A	218	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	222	L	H	HE2	PHE	V	33
R	H	NH2	ARG	A	231	L	H	HB3	PRO	V	26
R	H	NH2	ARG	A	231	L	H	HG3	PRO	V	26
R	H	CB	LEU	A	235	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	235	L	H	CD1	LEU	V	29
R	H	CG	LEU	A	235	L	H	HD11	LEU	V	29
R	H	CG	LEU	A	235	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	235	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	235	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	235	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	235	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	235	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	235	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	235	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	235	L	H	CB	LEU	V	29
R	H	CD2	LEU	A	235	L	H	CG	LEU	V	29
R	H	CD2	LEU	A	235	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	235	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	235	L	H	HB3	LEU	V	29
R	H	CD2	LEU	A	235	L	H	HG	LEU	V	29
R	H	CD2	LEU	A	235	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	235	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	235	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	235	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	235	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	235	L	H	HD23	LEU	V	29
R	H	CG2	VAL	A	242	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	242	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	242	L	H	HD23	LEU	V	32
R	H	CB	ILE	A	245	L	H	CD2	LEU	V	36
R	H	CB	ILE	A	245	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	245	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	245	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	245	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	245	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	245	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	245	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	245	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	245	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	245	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	245	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	245	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	245	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	245	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	245	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	249	L	H	OH	TYR	V	35
R	H	CG	LEU	A	249	L	H	OH	TYR	V	35
R	H	CG	LEU	A	249	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	249	L	H	HG12	VAL	V	39
R	H	CG	LEU	A	249	L	H	HG22	VAL	V	39
R	H	CD1	LEU	A	249	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	249	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	249	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	249	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	249	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	249	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	249	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	249	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	249	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	249	L	H	CB	VAL	V	39
R	H	CD2	LEU	A	249	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	249	L	H	CG2	VAL	V	39
R	H	CD2	LEU	A	249	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	249	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	249	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	249	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	249	L	H	HG23	VAL	V	39
R	H	C	VAL	A	253	L	H	HE2	PHE	V	68
R	H	O	VAL	A	253	L	H	CE2	PHE	V	68
R	H	O	VAL	A	253	L	H	HE2	PHE	V	68
R	H	O	VAL	A	253	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	253	L	H	HG11	VAL	V	71
R	H	CG1	VAL	A	253	L	H	HA	CYS	V	72
R	H	CG2	VAL	A	253	L	H	CG1	VAL	V	71
R	H	CG2	VAL	A	253	L	H	HG11	VAL	V	71
R	H	CG2	VAL	A	253	L	H	HG12	VAL	V	71
R	H	CG2	VAL	A	253	L	H	HG13	VAL	V	71
R	H	CA	ILE	A	256	L	H	HE2	PHE	V	68
R	H	C	ILE	A	256	L	H	CE2	PHE	V	68
R	H	C	ILE	A	256	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	256	L	H	HD2	PHE	V	68
R	H	CB	ILE	A	256	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	256	L	H	HG22	ILE	V	46
R	H	CG2	ILE	A	256	L	H	HD12	ILE	V	46
R	H	CG2	ILE	A	256	L	H	CD2	PHE	V	68
R	H	CG2	ILE	A	256	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	256	L	H	HD2	PHE	V	68
R	H	CG2	ILE	A	256	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	256	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	256	L	H	HD21	LEU	V	43
R	H	CD1	ILE	A	256	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	256	L	H	HD23	LEU	V	43
R	H	N	GLY	A	257	L	H	CE2	PHE	V	68
R	H	N	GLY	A	257	L	H	CZ	PHE	V	68
R	H	N	GLY	A	257	L	H	HE2	PHE	V	68
R	H	N	GLY	A	257	L	H	HZ	PHE	V	68
R	H	CA	GLY	A	257	L	H	CE1	PHE	V	68
R	H	CA	GLY	A	257	L	H	CE2	PHE	V	68
R	H	CA	GLY	A	257	L	H	CZ	PHE	V	68
R	H	CA	GLY	A	257	L	H	HE2	PHE	V	68
R	H	CA	GLY	A	257	L	H	HZ	PHE	V	68
R	H	C	GLY	A	257	L	H	HZ	PHE	V	68
R	H	O	GLY	A	257	L	H	HZ	PHE	V	68
R	H	O	THR	A	260	L	H	HE1	HIS	V	65
R	H	CG2	THR	A	260	L	H	ND1	HIS	V	65
R	H	CG2	THR	A	260	L	H	CE1	HIS	V	65
R	H	CG2	THR	A	260	L	H	NE2	HIS	V	65
R	H	CG2	THR	A	260	L	H	HE1	HIS	V	65
R	H	CG2	THR	A	260	L	H	HD1	HIS	V	65
R	H	CG2	THR	A	260	L	H	OH	TYR	V	149
R	H	CG2	THR	A	260	L	H	HH	TYR	V	149
R	H	CG2	VAL	A	261	L	H	HE1	TYR	V	149
R	H	C	ARG	A	263	L	H	HD22	LEU	V	142
R	H	O	ARG	A	263	L	H	CD2	LEU	V	142
R	H	O	ARG	A	263	L	H	HD13	LEU	V	142
R	H	O	ARG	A	263	L	H	HD22	LEU	V	142
R	H	O	ARG	A	263	L	H	HD23	LEU	V	142
R	H	N	PHE	A	264	L	H	HD22	LEU	V	142
R	H	CA	PHE	A	264	L	H	HZ	PHE	V	61
R	H	CA	PHE	A	264	L	H	CD2	LEU	V	142
R	H	CA	PHE	A	264	L	H	HD21	LEU	V	142
R	H	CA	PHE	A	264	L	H	HD22	LEU	V	142
R	H	CA	PHE	A	264	L	H	HD23	LEU	V	142
R	H	C	PHE	A	264	L	H	CD2	LEU	V	142
R	H	C	PHE	A	264	L	H	HD21	LEU	V	142
R	H	C	PHE	A	264	L	H	HD22	LEU	V	142
R	H	CB	PHE	A	264	L	H	CZ	PHE	V	61
R	H	CB	PHE	A	264	L	H	HE2	PHE	V	61
R	H	CB	PHE	A	264	L	H	HZ	PHE	V	61
R	H	CB	PHE	A	264	L	H	CE1	HIS	V	65
R	H	CB	PHE	A	264	L	H	NE2	HIS	V	65
R	H	CB	PHE	A	264	L	H	HE1	HIS	V	65
R	H	CB	PHE	A	264	L	H	CD2	LEU	V	142
R	H	CB	PHE	A	264	L	H	HD21	LEU	V	142
R	H	CB	PHE	A	264	L	H	HD22	LEU	V	142
R	H	CB	PHE	A	264	L	H	HD23	LEU	V	142
R	H	O	PHE	A	264	L	H	O	LEU	V	142
R	H	O	PHE	A	264	L	H	CD2	LEU	V	142
R	H	O	PHE	A	264	L	H	HA	LEU	V	142
R	H	O	PHE	A	264	L	H	HB3	LEU	V	142
R	H	O	PHE	A	264	L	H	HD21	LEU	V	142
R	H	O	PHE	A	264	L	H	HD22	LEU	V	142
R	H	O	PHE	A	264	L	H	HB2	ALA	V	146
R	H	CG	PHE	A	264	L	H	CE2	PHE	V	61
R	H	CG	PHE	A	264	L	H	CZ	PHE	V	61
R	H	CG	PHE	A	264	L	H	HE2	PHE	V	61
R	H	CG	PHE	A	264	L	H	HZ	PHE	V	61
R	H	CG	PHE	A	264	L	H	CE1	HIS	V	65
R	H	CG	PHE	A	264	L	H	NE2	HIS	V	65
R	H	CG	PHE	A	264	L	H	HE1	HIS	V	65
R	H	CG	PHE	A	264	L	H	CD2	LEU	V	142
R	H	CG	PHE	A	264	L	H	HD21	LEU	V	142
R	H	CG	PHE	A	264	L	H	HD22	LEU	V	142
R	H	CG	PHE	A	264	L	H	HD23	LEU	V	142
R	H	CD1	PHE	A	264	L	H	CD2	PHE	V	61
R	H	CD1	PHE	A	264	L	H	CE2	PHE	V	61
R	H	CD1	PHE	A	264	L	H	CZ	PHE	V	61
R	H	CD1	PHE	A	264	L	H	HE2	PHE	V	61
R	H	CD1	PHE	A	264	L	H	HZ	PHE	V	61
R	H	CD1	PHE	A	264	L	H	CD2	LEU	V	142
R	H	CD1	PHE	A	264	L	H	HD21	LEU	V	142
R	H	CD1	PHE	A	264	L	H	HD22	LEU	V	142
R	H	CD1	PHE	A	264	L	H	HD23	LEU	V	142
R	H	CD2	PHE	A	264	L	H	CE2	PHE	V	61
R	H	CD2	PHE	A	264	L	H	HE2	PHE	V	61
R	H	CD2	PHE	A	264	L	H	CE1	HIS	V	65
R	H	CD2	PHE	A	264	L	H	NE2	HIS	V	65
R	H	CD2	PHE	A	264	L	H	HE1	HIS	V	65
R	H	CE1	PHE	A	264	L	H	CD2	PHE	V	61
R	H	CE1	PHE	A	264	L	H	CE2	PHE	V	61
R	H	CE1	PHE	A	264	L	H	CZ	PHE	V	61
R	H	CE1	PHE	A	264	L	H	HD2	PHE	V	61
R	H	CE1	PHE	A	264	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	264	L	H	HZ	PHE	V	61
R	H	CE1	PHE	A	264	L	H	HD23	LEU	V	142
R	H	CE2	PHE	A	264	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	264	L	H	CD2	PHE	V	61
R	H	CZ	PHE	A	264	L	H	CE2	PHE	V	61
R	H	CZ	PHE	A	264	L	H	HD2	PHE	V	61
R	H	CZ	PHE	A	264	L	H	HE2	PHE	V	61
R	-	CA	GLY	A	265	L	H	HB2	ALA	V	146
R	-	C	GLY	A	265	L	H	HB2	ALA	V	146
R	-	N	LYS	A	266	L	H	HB2	ALA	V	146
R	-	CA	LYS	A	266	L	H	HB2	ALA	V	146
R	-	C	LYS	A	266	L	H	HB1	ALA	V	146
R	-	C	LYS	A	266	L	H	HB2	ALA	V	146
R	-	CB	LYS	A	266	L	H	HB3	LEU	V	142
R	-	CG	LYS	A	266	L	H	HB3	LEU	V	142
R	-	CG	LYS	A	266	L	H	HD13	LEU	V	142
R	-	CD	LYS	A	266	L	H	NE2	GLN	V	139
R	-	CD	LYS	A	266	L	H	OE1	GLN	V	139
R	-	CD	LYS	A	266	L	H	HE22	GLN	V	139
R	-	CD	LYS	A	266	L	H	CD1	LEU	V	142
R	-	CD	LYS	A	266	L	H	HB3	LEU	V	142
R	-	CD	LYS	A	266	L	H	HD13	LEU	V	142
R	-	CE	LYS	A	266	L	H	OE1	GLN	V	139
R	-	CE	LYS	A	266	L	H	HE22	GLN	V	139
R	-	CE	LYS	A	266	L	H	CD1	LEU	V	142
R	-	CE	LYS	A	266	L	H	HD11	LEU	V	142
R	-	CE	LYS	A	266	L	H	HD12	LEU	V	142
R	-	CE	LYS	A	266	L	H	HD13	LEU	V	142
R	-	NZ	LYS	A	266	L	H	CD	GLN	V	139
R	-	NZ	LYS	A	266	L	H	OE1	GLN	V	139
R	-	NZ	LYS	A	266	L	H	HE22	GLN	V	139
R	-	NZ	LYS	A	266	L	H	CD1	LEU	V	142
R	-	NZ	LYS	A	266	L	H	HD11	LEU	V	142
R	-	NZ	LYS	A	266	L	H	HD12	LEU	V	142
R	-	NZ	LYS	A	266	L	H	HD13	LEU	V	142
R	-	N	HIS	A	267	L	H	CB	ALA	V	146
R	-	N	HIS	A	267	L	H	HB1	ALA	V	146
R	-	N	HIS	A	267	L	H	HB2	ALA	V	146
R	-	N	HIS	A	267	L	H	HB3	ALA	V	146
R	-	CA	HIS	A	267	L	H	CB	ALA	V	146
R	-	CA	HIS	A	267	L	H	HB1	ALA	V	146
R	-	CA	HIS	A	267	L	H	HB2	ALA	V	146
R	-	CA	HIS	A	267	L	H	HB3	ALA	V	146
R	-	C	HIS	A	267	L	H	CB	ALA	V	146
R	-	C	HIS	A	267	L	H	HB1	ALA	V	146
R	-	C	HIS	A	267	L	H	CG2	VAL	V	150
R	-	C	HIS	A	267	L	H	HG21	VAL	V	150
R	-	C	HIS	A	267	L	H	HG22	VAL	V	150
R	-	C	HIS	A	267	L	H	HG23	VAL	V	150
R	-	CB	HIS	A	267	L	H	CA	ALA	V	146
R	-	CB	HIS	A	267	L	H	C	ALA	V	146
R	-	CB	HIS	A	267	L	H	CB	ALA	V	146
R	-	CB	HIS	A	267	L	H	O	ALA	V	146
R	-	CB	HIS	A	267	L	H	HB1	ALA	V	146
R	-	CB	HIS	A	267	L	H	HB2	ALA	V	146
R	-	CB	HIS	A	267	L	H	HB3	ALA	V	146
R	-	CB	HIS	A	267	L	H	HG22	VAL	V	150
R	-	O	HIS	A	267	L	H	HB1	ALA	V	146
R	-	O	HIS	A	267	L	H	CG2	VAL	V	150
R	-	O	HIS	A	267	L	H	HG21	VAL	V	150
R	-	O	HIS	A	267	L	H	HG22	VAL	V	150
R	-	O	HIS	A	267	L	H	HG23	VAL	V	150
R	-	CG	HIS	A	267	L	H	HA	SER	V	143
R	-	CG	HIS	A	267	L	H	CB	ALA	V	146
R	-	CG	HIS	A	267	L	H	HB1	ALA	V	146
R	-	CG	HIS	A	267	L	H	HB2	ALA	V	146
R	-	CG	HIS	A	267	L	H	HB3	ALA	V	146
R	-	CD2	HIS	A	267	L	H	HA	SER	V	143
R	-	CD2	HIS	A	267	L	H	HB1	ALA	V	146
R	-	CD2	HIS	A	267	L	H	HB3	ALA	V	146
R	-	ND1	HIS	A	267	L	H	C	LEU	V	142
R	-	ND1	HIS	A	267	L	H	O	LEU	V	142
R	-	ND1	HIS	A	267	L	H	N	SER	V	143
R	-	ND1	HIS	A	267	L	H	CA	SER	V	143
R	-	ND1	HIS	A	267	L	H	C	SER	V	143
R	-	ND1	HIS	A	267	L	H	CB	SER	V	143
R	-	ND1	HIS	A	267	L	H	O	SER	V	143
R	-	ND1	HIS	A	267	L	H	OG	SER	V	143
R	-	ND1	HIS	A	267	L	H	HA	SER	V	143
R	-	ND1	HIS	A	267	L	H	HB3	SER	V	143
R	-	ND1	HIS	A	267	L	H	CA	ALA	V	146
R	-	ND1	HIS	A	267	L	H	CB	ALA	V	146
R	-	ND1	HIS	A	267	L	H	H	ALA	V	146
R	-	ND1	HIS	A	267	L	H	HB1	ALA	V	146
R	-	ND1	HIS	A	267	L	H	HB2	ALA	V	146
R	-	ND1	HIS	A	267	L	H	HB3	ALA	V	146
R	-	ND1	HIS	A	267	L	H	H	GLY	V	147
R	-	CE1	HIS	A	267	L	H	N	SER	V	143
R	-	CE1	HIS	A	267	L	H	CA	SER	V	143
R	-	CE1	HIS	A	267	L	H	C	SER	V	143
R	-	CE1	HIS	A	267	L	H	CB	SER	V	143
R	-	CE1	HIS	A	267	L	H	O	SER	V	143
R	-	CE1	HIS	A	267	L	H	OG	SER	V	143
R	-	CE1	HIS	A	267	L	H	H	SER	V	143
R	-	CE1	HIS	A	267	L	H	HA	SER	V	143
R	-	CE1	HIS	A	267	L	H	HB2	SER	V	143
R	-	CE1	HIS	A	267	L	H	HB3	SER	V	143
R	-	CE1	HIS	A	267	L	H	HG	SER	V	143
R	-	CE1	HIS	A	267	L	H	CB	ALA	V	146
R	-	CE1	HIS	A	267	L	H	HB3	ALA	V	146
R	-	NE2	HIS	A	267	L	H	CA	SER	V	143
R	-	NE2	HIS	A	267	L	H	CB	SER	V	143
R	-	NE2	HIS	A	267	L	H	OG	SER	V	143
R	-	NE2	HIS	A	267	L	H	HA	SER	V	143
R	-	NE2	HIS	A	267	L	H	HB3	SER	V	143
R	-	NE2	HIS	A	267	L	H	HG	SER	V	143
R	-	NE2	HIS	A	267	L	H	HB3	ALA	V	146
R	-	N	VAL	A	268	L	H	HB1	ALA	V	146
R	-	N	VAL	A	268	L	H	HG21	VAL	V	150
R	-	CA	VAL	A	268	L	H	HG21	VAL	V	150
R	-	CA	VAL	A	268	L	H	HG23	VAL	V	150
R	-	CG1	VAL	A	268	L	H	HB2	TYR	V	149
R	-	CG2	VAL	A	268	L	H	HA	ALA	V	146
R	-	CG2	VAL	A	268	L	H	CB	TYR	V	149
R	-	CG2	VAL	A	268	L	H	HB2	TYR	V	149
R	-	CG2	VAL	A	268	L	H	HB3	TYR	V	149
R	-	CG2	VAL	A	268	L	H	HD1	TYR	V	149
R	-	N	PRO	A	269	L	H	HG23	VAL	V	150
R	-	CG	PRO	A	269	L	H	HG23	VAL	V	150
R	-	CG	PRO	A	269	L	H	CD2	LEU	V	153
R	-	CG	PRO	A	269	L	H	HD21	LEU	V	153
R	-	CG	PRO	A	269	L	H	HD22	LEU	V	153
R	-	CG	PRO	A	269	L	H	HD23	LEU	V	153
R	-	CD	PRO	A	269	L	H	CG2	VAL	V	150
R	-	CD	PRO	A	269	L	H	HG21	VAL	V	150
R	-	CD	PRO	A	269	L	H	HG23	VAL	V	150
R	-	CD	PRO	A	269	L	H	HD21	LEU	V	153
R	-	CD	PRO	A	269	L	H	HD23	LEU	V	153
R	H	CE1	TYR	A	271	L	H	CD2	LEU	V	153
R	H	CE1	TYR	A	271	L	H	HD21	LEU	V	153
R	H	CE1	TYR	A	271	L	H	HD22	LEU	V	153
R	H	CE1	TYR	A	271	L	H	HD23	LEU	V	153
R	H	CE2	TYR	A	271	L	H	CD2	LEU	V	153
R	H	CE2	TYR	A	271	L	H	HD13	LEU	V	153
R	H	CE2	TYR	A	271	L	H	HD22	LEU	V	153
R	H	CE2	TYR	A	271	L	H	HD23	LEU	V	153
R	H	OH	TYR	A	271	L	H	CG	LEU	V	153
R	H	OH	TYR	A	271	L	H	CD1	LEU	V	153
R	H	OH	TYR	A	271	L	H	CD2	LEU	V	153
R	H	OH	TYR	A	271	L	H	HG	LEU	V	153
R	H	OH	TYR	A	271	L	H	HD11	LEU	V	153
R	H	OH	TYR	A	271	L	H	HD12	LEU	V	153
R	H	OH	TYR	A	271	L	H	HD13	LEU	V	153
R	H	OH	TYR	A	271	L	H	HD21	LEU	V	153
R	H	OH	TYR	A	271	L	H	HD22	LEU	V	153
R	H	OH	TYR	A	271	L	H	HD23	LEU	V	153
R	H	OH	TYR	A	271	L	H	HD12	LEU	V	157
R	H	CZ	TYR	A	271	L	H	CG	LEU	V	153
R	H	CZ	TYR	A	271	L	H	CD1	LEU	V	153
R	H	CZ	TYR	A	271	L	H	CD2	LEU	V	153
R	H	CZ	TYR	A	271	L	H	HD13	LEU	V	153
R	H	CZ	TYR	A	271	L	H	HD21	LEU	V	153
R	H	CZ	TYR	A	271	L	H	HD22	LEU	V	153
R	H	CZ	TYR	A	271	L	H	HD23	LEU	V	153
R	H	CZ	TYR	A	271	L	H	HD12	LEU	V	157
R	H	CG1	ILE	A	272	L	H	CD2	LEU	V	153
R	H	CG1	ILE	A	272	L	H	HD22	LEU	V	153
R	H	CG1	ILE	A	272	L	H	HD23	LEU	V	153
R	H	CD1	ILE	A	272	L	H	HD12	LEU	V	153
R	H	CD1	ILE	A	272	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	272	L	H	HD23	LEU	V	153
R	H	CE	MET	A	276	L	H	HZ	PHE	V	107
R	H	NZ	LYS	A	295	L	H	HD22	LEU	V	86
R	H	NZ	LYS	A	295	L	H	HD23	LEU	V	86

- 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