IID

Q8NGG3_Q8NGV7.1 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	TYR	A	150	L	H	LEU	V	41
R	H	PRO	A	168	L	H	ASN	V	313
R	H	ARG	A	169	L	H	PHE	V	306
R	H	ARG	A	169	L	H	VAL	V	310
R	H	ARG	A	169	L	H	VAL	V	45
R	H	VAL	A	170	L	H	VAL	V	45
R	H	VAL	A	172	L	H	ASN	V	313
R	H	VAL	A	172	L	H	ALA	V	52
R	H	PRO	A	173	L	H	VAL	V	45
R	H	PRO	A	173	L	H	LEU	V	48
R	H	PRO	A	173	L	H	GLY	V	49
R	H	PRO	A	173	L	H	ALA	V	52
R	H	LEU	A	174	L	H	ILE	V	44
R	H	LEU	A	174	L	H	VAL	V	45
R	H	LEU	A	174	L	H	LEU	V	48
R	H	THR	A	176	L	H	LEU	V	48
R	H	THR	A	176	L	H	ILE	V	51
R	H	THR	A	176	L	H	ALA	V	52
R	H	THR	A	176	L	H	TRP	V	55
R	H	THR	A	176	L	H	ASN	V	56
R	H	ALA	A	177	L	H	LEU	V	48
R	H	ALA	A	177	L	H	ALA	V	52
R	H	SER	A	178	L	H	LEU	V	48
R	H	TYR	A	179	L	H	TRP	V	55
R	H	VAL	A	180	L	H	ILE	V	51
R	H	VAL	A	180	L	H	TRP	V	55
R	H	VAL	A	180	L	H	PHE	V	73
R	H	ALA	A	181	L	H	PHE	V	73
R	H	ILE	A	183	L	H	TRP	V	55
R	H	LEU	A	184	L	H	PHE	V	73
R	H	ILE	A	188	L	H	PHE	V	111
R	H	THR	A	224	L	H	PHE	V	158
R	H	THR	A	224	L	H	LEU	V	162
R	H	LEU	A	227	L	H	LEU	V	162
R	H	LEU	A	227	L	H	PHE	V	169
R	H	LEU	A	228	L	H	PHE	V	158
R	H	PHE	A	230	L	H	SER	V	100
R	H	PHE	A	230	L	H	ILE	V	104
R	H	TYR	A	231	L	H	MET	V	103
R	H	TYR	A	231	L	H	ILE	V	104
R	H	TYR	A	231	L	H	PHE	V	107
R	H	TYR	A	231	L	H	GLU	V	165
R	H	TYR	A	231	L	H	PHE	V	169
R	H	PHE	A	232	L	H	PHE	V	107
R	H	PHE	A	232	L	H	PHE	V	111
R	H	PHE	A	232	L	H	PHE	V	158
R	H	PHE	A	232	L	H	TRP	V	77
R	H	GLY	A	234	L	H	ILE	V	104
R	H	SER	A	235	L	H	ILE	V	104
R	H	SER	A	235	L	H	SER	V	108
R	H	SER	A	235	L	H	TRP	V	77
R	H	ILE	A	236	L	H	TRP	V	77
R	H	ILE	A	238	L	H	GLU	V	101
R	H	ILE	A	238	L	H	ILE	V	104
R	H	VAL	A	239	L	H	SER	V	80
R	H	VAL	A	239	L	H	THR	V	81
R	H	LEU	A	242	L	H	PRO	V	84
R	H	LEU	A	242	L	H	VAL	V	88
R	H	ILE	A	243	L	H	TYR	V	40
R	H	ILE	A	246	L	H	VAL	V	88
R	H	PHE	A	250	L	H	PHE	V	33
R	H	PHE	A	250	L	H	LEU	V	37
R	H	PHE	A	250	L	-	LEU	V	91
R	-	MET	A	290	L	H	ILE	V	104

- 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

Q8NGG3_Q8NGV7.1 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	CD1	TYR	A	150	L	H	HD22	LEU	V	41
R	H	CD2	TYR	A	150	L	H	HD22	LEU	V	41
R	H	CD2	TYR	A	150	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	150	L	H	CD2	LEU	V	41
R	H	CE1	TYR	A	150	L	H	HD13	LEU	V	41
R	H	CE1	TYR	A	150	L	H	HD22	LEU	V	41
R	H	CE1	TYR	A	150	L	H	HD23	LEU	V	41
R	H	CE2	TYR	A	150	L	H	CD1	LEU	V	41
R	H	CE2	TYR	A	150	L	H	CD2	LEU	V	41
R	H	CE2	TYR	A	150	L	H	HD12	LEU	V	41
R	H	CE2	TYR	A	150	L	H	HD13	LEU	V	41
R	H	CE2	TYR	A	150	L	H	HD22	LEU	V	41
R	H	CE2	TYR	A	150	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	150	L	H	CG	LEU	V	41
R	H	OH	TYR	A	150	L	H	CD1	LEU	V	41
R	H	OH	TYR	A	150	L	H	CD2	LEU	V	41
R	H	OH	TYR	A	150	L	H	HB3	LEU	V	41
R	H	OH	TYR	A	150	L	H	HD11	LEU	V	41
R	H	OH	TYR	A	150	L	H	HD12	LEU	V	41
R	H	OH	TYR	A	150	L	H	HD13	LEU	V	41
R	H	OH	TYR	A	150	L	H	HD22	LEU	V	41
R	H	OH	TYR	A	150	L	H	HD23	LEU	V	41
R	H	CZ	TYR	A	150	L	H	CG	LEU	V	41
R	H	CZ	TYR	A	150	L	H	CD1	LEU	V	41
R	H	CZ	TYR	A	150	L	H	CD2	LEU	V	41
R	H	CZ	TYR	A	150	L	H	HD12	LEU	V	41
R	H	CZ	TYR	A	150	L	H	HD13	LEU	V	41
R	H	CZ	TYR	A	150	L	H	HD22	LEU	V	41
R	H	CZ	TYR	A	150	L	H	HD23	LEU	V	41
R	H	CA	PRO	A	168	L	H	HD21	ASN	V	313
R	H	CB	PRO	A	168	L	H	ND2	ASN	V	313
R	H	CB	PRO	A	168	L	H	HB2	ASN	V	313
R	H	CB	PRO	A	168	L	H	HB3	ASN	V	313
R	H	CB	PRO	A	168	L	H	HD21	ASN	V	313
R	H	CG	PRO	A	168	L	H	HB3	ASN	V	313
R	H	CG	PRO	A	168	L	H	HD21	ASN	V	313
R	H	CA	ARG	A	169	L	H	HZ	PHE	V	306
R	H	C	ARG	A	169	L	H	HG13	VAL	V	45
R	H	CB	ARG	A	169	L	H	HZ	PHE	V	306
R	H	O	ARG	A	169	L	H	CG1	VAL	V	45
R	H	O	ARG	A	169	L	H	HG11	VAL	V	45
R	H	O	ARG	A	169	L	H	HG12	VAL	V	45
R	H	O	ARG	A	169	L	H	HG13	VAL	V	45
R	H	CG	ARG	A	169	L	H	CZ	PHE	V	306
R	H	CG	ARG	A	169	L	H	HZ	PHE	V	306
R	H	CG	ARG	A	169	L	H	CG2	VAL	V	310
R	H	CG	ARG	A	169	L	H	HG22	VAL	V	310
R	H	CG	ARG	A	169	L	H	HG23	VAL	V	310
R	H	CD	ARG	A	169	L	H	CE1	PHE	V	306
R	H	CD	ARG	A	169	L	H	CZ	PHE	V	306
R	H	CD	ARG	A	169	L	H	HE1	PHE	V	306
R	H	CD	ARG	A	169	L	H	HZ	PHE	V	306
R	H	CD	ARG	A	169	L	H	HG22	VAL	V	310
R	H	CD	ARG	A	169	L	H	HG23	VAL	V	310
R	H	NE	ARG	A	169	L	H	CE1	PHE	V	306
R	H	NE	ARG	A	169	L	H	CZ	PHE	V	306
R	H	NE	ARG	A	169	L	H	HE1	PHE	V	306
R	H	NE	ARG	A	169	L	H	HZ	PHE	V	306
R	H	NE	ARG	A	169	L	H	CG1	VAL	V	310
R	H	NE	ARG	A	169	L	H	CG2	VAL	V	310
R	H	NE	ARG	A	169	L	H	HG12	VAL	V	310
R	H	NE	ARG	A	169	L	H	HG13	VAL	V	310
R	H	NE	ARG	A	169	L	H	HG22	VAL	V	310
R	H	NE	ARG	A	169	L	H	HG23	VAL	V	310
R	H	NH1	ARG	A	169	L	H	HE1	PHE	V	306
R	H	NH2	ARG	A	169	L	H	HE1	PHE	V	306
R	H	NH2	ARG	A	169	L	H	CG1	VAL	V	310
R	H	NH2	ARG	A	169	L	H	HG13	VAL	V	310
R	H	NH2	ARG	A	169	L	H	HG22	VAL	V	310
R	H	CZ	ARG	A	169	L	H	HE1	PHE	V	306
R	H	CZ	ARG	A	169	L	H	HG13	VAL	V	310
R	H	CZ	ARG	A	169	L	H	HG22	VAL	V	310
R	H	N	VAL	A	170	L	H	HG13	VAL	V	45
R	H	CA	VAL	A	170	L	H	CG1	VAL	V	45
R	H	CA	VAL	A	170	L	H	HG12	VAL	V	45
R	H	CA	VAL	A	170	L	H	HG13	VAL	V	45
R	H	CA	VAL	A	170	L	H	HG22	VAL	V	45
R	H	C	VAL	A	170	L	H	HG13	VAL	V	45
R	H	C	VAL	A	170	L	H	HG22	VAL	V	45
R	H	CB	VAL	A	170	L	H	HG12	VAL	V	45
R	H	CB	VAL	A	170	L	H	HG13	VAL	V	45
R	H	CB	VAL	A	170	L	H	HG22	VAL	V	45
R	H	CB	VAL	A	170	L	H	HG23	VAL	V	45
R	H	O	VAL	A	170	L	H	HG13	VAL	V	45
R	H	O	VAL	A	170	L	H	HG22	VAL	V	45
R	H	CG1	VAL	A	170	L	H	CG2	VAL	V	45
R	H	CG1	VAL	A	170	L	H	HG12	VAL	V	45
R	H	CG1	VAL	A	170	L	H	HG13	VAL	V	45
R	H	CG1	VAL	A	170	L	H	HG22	VAL	V	45
R	H	CG1	VAL	A	170	L	H	HG23	VAL	V	45
R	H	CG2	VAL	A	170	L	H	HG12	VAL	V	45
R	H	CG2	VAL	A	170	L	H	HG23	VAL	V	45
R	H	O	VAL	A	172	L	H	HB2	ALA	V	52
R	H	CG2	VAL	A	172	L	H	ND2	ASN	V	313
R	H	CG2	VAL	A	172	L	H	HD21	ASN	V	313
R	H	CG2	VAL	A	172	L	H	HD22	ASN	V	313
R	H	N	PRO	A	173	L	H	HA2	GLY	V	49
R	H	CA	PRO	A	173	L	H	C	LEU	V	48
R	H	CA	PRO	A	173	L	H	O	LEU	V	48
R	H	CA	PRO	A	173	L	H	HB2	LEU	V	48
R	H	CA	PRO	A	173	L	H	HB3	LEU	V	48
R	H	CA	PRO	A	173	L	H	N	GLY	V	49
R	H	CA	PRO	A	173	L	H	CA	GLY	V	49
R	H	CA	PRO	A	173	L	H	H	GLY	V	49
R	H	CA	PRO	A	173	L	H	HA2	GLY	V	49
R	H	CA	PRO	A	173	L	H	HA3	GLY	V	49
R	H	CA	PRO	A	173	L	H	HB2	ALA	V	52
R	H	CA	PRO	A	173	L	H	HB3	ALA	V	52
R	H	C	PRO	A	173	L	H	C	LEU	V	48
R	H	C	PRO	A	173	L	H	CB	LEU	V	48
R	H	C	PRO	A	173	L	H	HB2	LEU	V	48
R	H	C	PRO	A	173	L	H	HB3	LEU	V	48
R	H	C	PRO	A	173	L	H	N	GLY	V	49
R	H	C	PRO	A	173	L	H	HA2	GLY	V	49
R	H	CB	PRO	A	173	L	H	O	VAL	V	45
R	H	CB	PRO	A	173	L	H	HA	VAL	V	45
R	H	CB	PRO	A	173	L	H	HG13	VAL	V	45
R	H	CB	PRO	A	173	L	H	C	LEU	V	48
R	H	CB	PRO	A	173	L	H	O	LEU	V	48
R	H	CB	PRO	A	173	L	H	HB2	LEU	V	48
R	H	CB	PRO	A	173	L	H	N	GLY	V	49
R	H	CB	PRO	A	173	L	H	CA	GLY	V	49
R	H	CB	PRO	A	173	L	H	H	GLY	V	49
R	H	CB	PRO	A	173	L	H	HA2	GLY	V	49
R	H	CB	PRO	A	173	L	H	HA3	GLY	V	49
R	H	O	PRO	A	173	L	H	CA	LEU	V	48
R	H	O	PRO	A	173	L	H	C	LEU	V	48
R	H	O	PRO	A	173	L	H	CB	LEU	V	48
R	H	O	PRO	A	173	L	H	O	LEU	V	48
R	H	O	PRO	A	173	L	H	CG	LEU	V	48
R	H	O	PRO	A	173	L	H	CD1	LEU	V	48
R	H	O	PRO	A	173	L	H	HB2	LEU	V	48
R	H	O	PRO	A	173	L	H	HB3	LEU	V	48
R	H	O	PRO	A	173	L	H	HD11	LEU	V	48
R	H	O	PRO	A	173	L	H	HD12	LEU	V	48
R	H	O	PRO	A	173	L	H	N	GLY	V	49
R	H	O	PRO	A	173	L	H	HA2	GLY	V	49
R	H	O	PRO	A	173	L	H	HB2	ALA	V	52
R	H	CG	PRO	A	173	L	H	O	VAL	V	45
R	H	CG	PRO	A	173	L	H	HG13	VAL	V	45
R	H	CG	PRO	A	173	L	H	N	GLY	V	49
R	H	CG	PRO	A	173	L	H	CA	GLY	V	49
R	H	CG	PRO	A	173	L	H	H	GLY	V	49
R	H	CG	PRO	A	173	L	H	HA2	GLY	V	49
R	H	CG	PRO	A	173	L	H	HA3	GLY	V	49
R	H	CD	PRO	A	173	L	H	HA2	GLY	V	49
R	H	CD	PRO	A	173	L	H	HA3	GLY	V	49
R	H	N	LEU	A	174	L	H	HB2	LEU	V	48
R	H	N	LEU	A	174	L	H	HB3	LEU	V	48
R	H	CA	LEU	A	174	L	H	CD1	LEU	V	48
R	H	CA	LEU	A	174	L	H	HB2	LEU	V	48
R	H	CA	LEU	A	174	L	H	HB3	LEU	V	48
R	H	CA	LEU	A	174	L	H	HD11	LEU	V	48
R	H	CA	LEU	A	174	L	H	HD12	LEU	V	48
R	H	C	LEU	A	174	L	H	HD12	LEU	V	48
R	H	O	LEU	A	174	L	H	CD1	LEU	V	48
R	H	O	LEU	A	174	L	H	HB3	LEU	V	48
R	H	O	LEU	A	174	L	H	HD12	LEU	V	48
R	H	CG	LEU	A	174	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	174	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	174	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	174	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	174	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	174	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	174	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	174	L	H	HD11	LEU	V	48
R	H	N	THR	A	176	L	H	HB2	ALA	V	52
R	H	CA	THR	A	176	L	H	CB	ALA	V	52
R	H	CA	THR	A	176	L	H	HB1	ALA	V	52
R	H	CA	THR	A	176	L	H	HB2	ALA	V	52
R	H	C	THR	A	176	L	H	HB2	ALA	V	52
R	H	CB	THR	A	176	L	H	O	LEU	V	48
R	H	CB	THR	A	176	L	H	N	ALA	V	52
R	H	CB	THR	A	176	L	H	CA	ALA	V	52
R	H	CB	THR	A	176	L	H	CB	ALA	V	52
R	H	CB	THR	A	176	L	H	H	ALA	V	52
R	H	CB	THR	A	176	L	H	HA	ALA	V	52
R	H	CB	THR	A	176	L	H	HB1	ALA	V	52
R	H	CB	THR	A	176	L	H	HB2	ALA	V	52
R	H	CB	THR	A	176	L	H	HB3	ALA	V	52
R	H	O	THR	A	176	L	H	HE3	TRP	V	55
R	H	O	THR	A	176	L	H	HZ3	TRP	V	55
R	H	CG2	THR	A	176	L	H	C	ILE	V	51
R	H	CG2	THR	A	176	L	H	HG21	ILE	V	51
R	H	CG2	THR	A	176	L	H	N	ALA	V	52
R	H	CG2	THR	A	176	L	H	CA	ALA	V	52
R	H	CG2	THR	A	176	L	H	C	ALA	V	52
R	H	CG2	THR	A	176	L	H	CB	ALA	V	52
R	H	CG2	THR	A	176	L	H	O	ALA	V	52
R	H	CG2	THR	A	176	L	H	H	ALA	V	52
R	H	CG2	THR	A	176	L	H	HA	ALA	V	52
R	H	CG2	THR	A	176	L	H	HB1	ALA	V	52
R	H	CG2	THR	A	176	L	H	HB2	ALA	V	52
R	H	CG2	THR	A	176	L	H	HB3	ALA	V	52
R	H	CG2	THR	A	176	L	H	HE3	TRP	V	55
R	H	OG1	THR	A	176	L	H	CA	ALA	V	52
R	H	OG1	THR	A	176	L	H	CB	ALA	V	52
R	H	OG1	THR	A	176	L	H	HA	ALA	V	52
R	H	OG1	THR	A	176	L	H	HB1	ALA	V	52
R	H	OG1	THR	A	176	L	H	HB2	ALA	V	52
R	H	OG1	THR	A	176	L	H	HB3	ALA	V	52
R	H	OG1	THR	A	176	L	H	HD21	ASN	V	56
R	H	OG1	THR	A	176	L	H	HD22	ASN	V	56
R	H	N	ALA	A	177	L	H	CB	LEU	V	48
R	H	N	ALA	A	177	L	H	O	LEU	V	48
R	H	N	ALA	A	177	L	H	HB3	LEU	V	48
R	H	N	ALA	A	177	L	H	HD12	LEU	V	48
R	H	N	ALA	A	177	L	H	HD23	LEU	V	48
R	H	N	ALA	A	177	L	H	HB2	ALA	V	52
R	H	CA	ALA	A	177	L	H	CB	LEU	V	48
R	H	CA	ALA	A	177	L	H	CG	LEU	V	48
R	H	CA	ALA	A	177	L	H	CD1	LEU	V	48
R	H	CA	ALA	A	177	L	H	CD2	LEU	V	48
R	H	CA	ALA	A	177	L	H	HA	LEU	V	48
R	H	CA	ALA	A	177	L	H	HB3	LEU	V	48
R	H	CA	ALA	A	177	L	H	HD12	LEU	V	48
R	H	CA	ALA	A	177	L	H	HD21	LEU	V	48
R	H	CA	ALA	A	177	L	H	HD22	LEU	V	48
R	H	CA	ALA	A	177	L	H	HD23	LEU	V	48
R	H	C	ALA	A	177	L	H	CD2	LEU	V	48
R	H	C	ALA	A	177	L	H	HD12	LEU	V	48
R	H	C	ALA	A	177	L	H	HD22	LEU	V	48
R	H	C	ALA	A	177	L	H	HD23	LEU	V	48
R	H	CB	ALA	A	177	L	H	CA	LEU	V	48
R	H	CB	ALA	A	177	L	H	CB	LEU	V	48
R	H	CB	ALA	A	177	L	H	CG	LEU	V	48
R	H	CB	ALA	A	177	L	H	CD1	LEU	V	48
R	H	CB	ALA	A	177	L	H	CD2	LEU	V	48
R	H	CB	ALA	A	177	L	H	HA	LEU	V	48
R	H	CB	ALA	A	177	L	H	HB2	LEU	V	48
R	H	CB	ALA	A	177	L	H	HB3	LEU	V	48
R	H	CB	ALA	A	177	L	H	HG	LEU	V	48
R	H	CB	ALA	A	177	L	H	HD11	LEU	V	48
R	H	CB	ALA	A	177	L	H	HD12	LEU	V	48
R	H	CB	ALA	A	177	L	H	HD13	LEU	V	48
R	H	CB	ALA	A	177	L	H	HD21	LEU	V	48
R	H	CB	ALA	A	177	L	H	HD22	LEU	V	48
R	H	CB	ALA	A	177	L	H	HD23	LEU	V	48
R	H	O	ALA	A	177	L	H	CD2	LEU	V	48
R	H	O	ALA	A	177	L	H	HD22	LEU	V	48
R	H	O	ALA	A	177	L	H	HD23	LEU	V	48
R	H	N	SER	A	178	L	H	HD12	LEU	V	48
R	H	N	SER	A	178	L	H	HD23	LEU	V	48
R	H	CA	TYR	A	179	L	H	HZ3	TRP	V	55
R	H	C	TYR	A	179	L	H	HZ3	TRP	V	55
R	H	CB	TYR	A	179	L	H	CH2	TRP	V	55
R	H	CB	TYR	A	179	L	H	CZ3	TRP	V	55
R	H	CB	TYR	A	179	L	H	HH2	TRP	V	55
R	H	CB	TYR	A	179	L	H	HZ3	TRP	V	55
R	H	O	TYR	A	179	L	H	HZ3	TRP	V	55
R	H	CG	TYR	A	179	L	H	HZ3	TRP	V	55
R	H	N	VAL	A	180	L	H	CZ3	TRP	V	55
R	H	N	VAL	A	180	L	H	HZ3	TRP	V	55
R	H	CA	VAL	A	180	L	H	HG23	ILE	V	51
R	H	CA	VAL	A	180	L	H	HZ3	TRP	V	55
R	H	CB	VAL	A	180	L	H	CG2	ILE	V	51
R	H	CB	VAL	A	180	L	H	HG21	ILE	V	51
R	H	CB	VAL	A	180	L	H	HG22	ILE	V	51
R	H	CB	VAL	A	180	L	H	HG23	ILE	V	51
R	H	CB	VAL	A	180	L	H	HD13	ILE	V	51
R	H	CG1	VAL	A	180	L	H	CG2	ILE	V	51
R	H	CG1	VAL	A	180	L	H	HG21	ILE	V	51
R	H	CG1	VAL	A	180	L	H	HG22	ILE	V	51
R	H	CG1	VAL	A	180	L	H	HG23	ILE	V	51
R	H	CG1	VAL	A	180	L	H	HD13	ILE	V	51
R	H	CG1	VAL	A	180	L	H	HB2	PHE	V	73
R	H	CG1	VAL	A	180	L	H	HD2	PHE	V	73
R	H	CG2	VAL	A	180	L	H	CB	ILE	V	51
R	H	CG2	VAL	A	180	L	H	CG2	ILE	V	51
R	H	CG2	VAL	A	180	L	H	HG21	ILE	V	51
R	H	CG2	VAL	A	180	L	H	HG22	ILE	V	51
R	H	CG2	VAL	A	180	L	H	HG23	ILE	V	51
R	H	CG2	VAL	A	180	L	H	CE3	TRP	V	55
R	H	CG2	VAL	A	180	L	H	CZ3	TRP	V	55
R	H	CG2	VAL	A	180	L	H	HE3	TRP	V	55
R	H	CG2	VAL	A	180	L	H	HZ3	TRP	V	55
R	H	N	ALA	A	181	L	H	HE2	PHE	V	73
R	H	CA	ALA	A	181	L	H	CE2	PHE	V	73
R	H	CA	ALA	A	181	L	H	HE2	PHE	V	73
R	H	C	ALA	A	181	L	H	HE2	PHE	V	73
R	H	CB	ALA	A	181	L	H	HE2	PHE	V	73
R	H	O	ALA	A	181	L	H	HE2	PHE	V	73
R	H	CG1	ILE	A	183	L	H	HH2	TRP	V	55
R	H	CD1	ILE	A	183	L	H	CH2	TRP	V	55
R	H	CD1	ILE	A	183	L	H	CZ2	TRP	V	55
R	H	CD1	ILE	A	183	L	H	CZ3	TRP	V	55
R	H	CD1	ILE	A	183	L	H	HH2	TRP	V	55
R	H	CD1	ILE	A	183	L	H	HZ2	TRP	V	55
R	H	CD1	ILE	A	183	L	H	HZ3	TRP	V	55
R	H	CB	LEU	A	184	L	H	CE2	PHE	V	73
R	H	CB	LEU	A	184	L	H	CZ	PHE	V	73
R	H	CB	LEU	A	184	L	H	HE2	PHE	V	73
R	H	CB	LEU	A	184	L	H	HZ	PHE	V	73
R	H	CG	LEU	A	184	L	H	CE2	PHE	V	73
R	H	CD1	LEU	A	184	L	H	CB	PHE	V	73
R	H	CD1	LEU	A	184	L	H	CG	PHE	V	73
R	H	CD1	LEU	A	184	L	H	CD1	PHE	V	73
R	H	CD1	LEU	A	184	L	H	CD2	PHE	V	73
R	H	CD1	LEU	A	184	L	H	CE1	PHE	V	73
R	H	CD1	LEU	A	184	L	H	CE2	PHE	V	73
R	H	CD1	LEU	A	184	L	H	CZ	PHE	V	73
R	H	CD1	LEU	A	184	L	H	HB2	PHE	V	73
R	H	CD1	LEU	A	184	L	H	HD1	PHE	V	73
R	H	CD1	LEU	A	184	L	H	HD2	PHE	V	73
R	H	CD1	LEU	A	184	L	H	HE2	PHE	V	73
R	H	CD1	LEU	A	184	L	H	HZ	PHE	V	73
R	H	CD1	ILE	A	188	L	H	HZ	PHE	V	111
R	H	O	THR	A	224	L	H	HZ	PHE	V	158
R	H	CG2	THR	A	224	L	H	CE1	PHE	V	158
R	H	CG2	THR	A	224	L	H	CZ	PHE	V	158
R	H	CG2	THR	A	224	L	H	HE1	PHE	V	158
R	H	CG2	THR	A	224	L	H	HZ	PHE	V	158
R	H	CG2	THR	A	224	L	H	HD23	LEU	V	162
R	H	OG1	THR	A	224	L	H	HD22	LEU	V	162
R	H	CB	LEU	A	227	L	H	HD12	LEU	V	162
R	H	CB	LEU	A	227	L	H	HD13	LEU	V	162
R	H	CG	LEU	A	227	L	H	HD12	LEU	V	162
R	H	CD1	LEU	A	227	L	H	CD1	LEU	V	162
R	H	CD1	LEU	A	227	L	H	HD11	LEU	V	162
R	H	CD1	LEU	A	227	L	H	HD12	LEU	V	162
R	H	CD1	LEU	A	227	L	H	HD13	LEU	V	162
R	H	CD2	LEU	A	227	L	H	HE2	PHE	V	169
R	H	CA	LEU	A	228	L	H	HE2	PHE	V	158
R	H	CB	LEU	A	228	L	H	HE2	PHE	V	158
R	H	CB	LEU	A	228	L	H	HZ	PHE	V	158
R	H	CG	LEU	A	228	L	H	CE2	PHE	V	158
R	H	CG	LEU	A	228	L	H	CZ	PHE	V	158
R	H	CG	LEU	A	228	L	H	HE2	PHE	V	158
R	H	CG	LEU	A	228	L	H	HZ	PHE	V	158
R	H	CD1	LEU	A	228	L	H	CZ	PHE	V	158
R	H	CD1	LEU	A	228	L	H	HE2	PHE	V	158
R	H	CD1	LEU	A	228	L	H	HZ	PHE	V	158
R	H	CD2	LEU	A	228	L	H	CD2	PHE	V	158
R	H	CD2	LEU	A	228	L	H	CE1	PHE	V	158
R	H	CD2	LEU	A	228	L	H	CE2	PHE	V	158
R	H	CD2	LEU	A	228	L	H	CZ	PHE	V	158
R	H	CD2	LEU	A	228	L	H	HD2	PHE	V	158
R	H	CD2	LEU	A	228	L	H	HE2	PHE	V	158
R	H	CD2	LEU	A	228	L	H	HZ	PHE	V	158
R	H	C	PHE	A	230	L	H	HG12	ILE	V	104
R	H	O	PHE	A	230	L	H	CD1	ILE	V	104
R	H	O	PHE	A	230	L	H	HG12	ILE	V	104
R	H	O	PHE	A	230	L	H	HD11	ILE	V	104
R	H	O	PHE	A	230	L	H	HD12	ILE	V	104
R	H	CD1	PHE	A	230	L	H	HG12	ILE	V	104
R	H	CD1	PHE	A	230	L	H	HG13	ILE	V	104
R	H	CD1	PHE	A	230	L	H	HD11	ILE	V	104
R	H	CE1	PHE	A	230	L	H	HB3	SER	V	100
R	H	CE1	PHE	A	230	L	H	CG1	ILE	V	104
R	H	CE1	PHE	A	230	L	H	CD1	ILE	V	104
R	H	CE1	PHE	A	230	L	H	HG12	ILE	V	104
R	H	CE1	PHE	A	230	L	H	HG13	ILE	V	104
R	H	CE1	PHE	A	230	L	H	HD11	ILE	V	104
R	H	CE2	PHE	A	230	L	H	HD11	ILE	V	104
R	H	CZ	PHE	A	230	L	H	CB	SER	V	100
R	H	CZ	PHE	A	230	L	H	HB2	SER	V	100
R	H	CZ	PHE	A	230	L	H	HB3	SER	V	100
R	H	CZ	PHE	A	230	L	H	HD11	ILE	V	104
R	H	N	TYR	A	231	L	H	HG12	ILE	V	104
R	H	CA	TYR	A	231	L	H	HG12	ILE	V	104
R	H	CA	TYR	A	231	L	H	HG23	ILE	V	104
R	H	C	TYR	A	231	L	H	HG12	ILE	V	104
R	H	C	TYR	A	231	L	H	HG23	ILE	V	104
R	H	CB	TYR	A	231	L	H	HG12	ILE	V	104
R	H	CB	TYR	A	231	L	H	CD1	PHE	V	107
R	H	CB	TYR	A	231	L	H	CE1	PHE	V	107
R	H	CB	TYR	A	231	L	H	HD1	PHE	V	107
R	H	O	TYR	A	231	L	H	CG2	ILE	V	104
R	H	O	TYR	A	231	L	H	HG12	ILE	V	104
R	H	O	TYR	A	231	L	H	HG22	ILE	V	104
R	H	O	TYR	A	231	L	H	HG23	ILE	V	104
R	H	CG	TYR	A	231	L	H	HA	ILE	V	104
R	H	CG	TYR	A	231	L	H	HG12	ILE	V	104
R	H	CG	TYR	A	231	L	H	CG	PHE	V	107
R	H	CG	TYR	A	231	L	H	CD1	PHE	V	107
R	H	CG	TYR	A	231	L	H	HB3	PHE	V	107
R	H	CG	TYR	A	231	L	H	HD1	PHE	V	107
R	H	CD1	TYR	A	231	L	H	N	ILE	V	104
R	H	CD1	TYR	A	231	L	H	CA	ILE	V	104
R	H	CD1	TYR	A	231	L	H	CB	ILE	V	104
R	H	CD1	TYR	A	231	L	H	CG1	ILE	V	104
R	H	CD1	TYR	A	231	L	H	HA	ILE	V	104
R	H	CD1	TYR	A	231	L	H	HG12	ILE	V	104
R	H	CD1	TYR	A	231	L	H	HG13	ILE	V	104
R	H	CD1	TYR	A	231	L	H	HG23	ILE	V	104
R	H	CD1	TYR	A	231	L	H	CB	PHE	V	107
R	H	CD1	TYR	A	231	L	H	HB2	PHE	V	107
R	H	CD1	TYR	A	231	L	H	HB3	PHE	V	107
R	H	CD2	TYR	A	231	L	H	CG	PHE	V	107
R	H	CD2	TYR	A	231	L	H	CD2	PHE	V	107
R	H	CD2	TYR	A	231	L	H	HG2	GLU	V	165
R	H	CE1	TYR	A	231	L	H	C	MET	V	103
R	H	CE1	TYR	A	231	L	H	O	MET	V	103
R	H	CE1	TYR	A	231	L	H	HB3	MET	V	103
R	H	CE1	TYR	A	231	L	H	N	ILE	V	104
R	H	CE1	TYR	A	231	L	H	CA	ILE	V	104
R	H	CE1	TYR	A	231	L	H	CG1	ILE	V	104
R	H	CE1	TYR	A	231	L	H	HA	ILE	V	104
R	H	CE1	TYR	A	231	L	H	HG12	ILE	V	104
R	H	CE1	TYR	A	231	L	H	HG13	ILE	V	104
R	H	CE1	TYR	A	231	L	H	HB2	PHE	V	107
R	H	CE1	TYR	A	231	L	H	HB3	PHE	V	107
R	H	CE1	TYR	A	231	L	H	CD	GLU	V	165
R	H	CE1	TYR	A	231	L	H	OE1	GLU	V	165
R	H	CE1	TYR	A	231	L	H	HG2	GLU	V	165
R	H	CE2	TYR	A	231	L	H	CG	GLU	V	165
R	H	CE2	TYR	A	231	L	H	CD	GLU	V	165
R	H	CE2	TYR	A	231	L	H	OE1	GLU	V	165
R	H	CE2	TYR	A	231	L	H	HG2	GLU	V	165
R	H	OH	TYR	A	231	L	H	HB3	MET	V	103
R	H	OH	TYR	A	231	L	H	HE2	MET	V	103
R	H	OH	TYR	A	231	L	H	CG	GLU	V	165
R	H	OH	TYR	A	231	L	H	CD	GLU	V	165
R	H	OH	TYR	A	231	L	H	OE1	GLU	V	165
R	H	OH	TYR	A	231	L	H	OE2	GLU	V	165
R	H	OH	TYR	A	231	L	H	HG2	GLU	V	165
R	H	OH	TYR	A	231	L	H	HG3	GLU	V	165
R	H	OH	TYR	A	231	L	H	CE2	PHE	V	169
R	H	OH	TYR	A	231	L	H	CZ	PHE	V	169
R	H	OH	TYR	A	231	L	H	HE2	PHE	V	169
R	H	OH	TYR	A	231	L	H	HZ	PHE	V	169
R	H	CZ	TYR	A	231	L	H	HB3	MET	V	103
R	H	CZ	TYR	A	231	L	H	HB2	PHE	V	107
R	H	CZ	TYR	A	231	L	H	CG	GLU	V	165
R	H	CZ	TYR	A	231	L	H	CD	GLU	V	165
R	H	CZ	TYR	A	231	L	H	OE1	GLU	V	165
R	H	CZ	TYR	A	231	L	H	OE2	GLU	V	165
R	H	CZ	TYR	A	231	L	H	HG2	GLU	V	165
R	H	CZ	TYR	A	231	L	H	HG3	GLU	V	165
R	H	CZ	TYR	A	231	L	H	HZ	PHE	V	169
R	H	CA	PHE	A	232	L	H	HH2	TRP	V	77
R	H	CB	PHE	A	232	L	H	HH2	TRP	V	77
R	H	CG	PHE	A	232	L	H	HH2	TRP	V	77
R	H	CD1	PHE	A	232	L	H	CH2	TRP	V	77
R	H	CD1	PHE	A	232	L	H	CZ2	TRP	V	77
R	H	CD1	PHE	A	232	L	H	HH2	TRP	V	77
R	H	CD1	PHE	A	232	L	H	HZ2	TRP	V	77
R	H	CD2	PHE	A	232	L	H	HE1	PHE	V	107
R	H	CD2	PHE	A	232	L	H	HE2	PHE	V	158
R	H	CE1	PHE	A	232	L	H	CH2	TRP	V	77
R	H	CE1	PHE	A	232	L	H	CZ2	TRP	V	77
R	H	CE1	PHE	A	232	L	H	HH2	TRP	V	77
R	H	CE1	PHE	A	232	L	H	HZ2	TRP	V	77
R	H	CE1	PHE	A	232	L	H	HE1	PHE	V	107
R	H	CE1	PHE	A	232	L	H	CE1	PHE	V	111
R	H	CE1	PHE	A	232	L	H	HE1	PHE	V	111
R	H	CE2	PHE	A	232	L	H	CE1	PHE	V	107
R	H	CE2	PHE	A	232	L	H	CZ	PHE	V	107
R	H	CE2	PHE	A	232	L	H	HE1	PHE	V	107
R	H	CE2	PHE	A	232	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	232	L	H	CD2	PHE	V	158
R	H	CE2	PHE	A	232	L	H	CE2	PHE	V	158
R	H	CE2	PHE	A	232	L	H	HD2	PHE	V	158
R	H	CE2	PHE	A	232	L	H	HE2	PHE	V	158
R	H	CZ	PHE	A	232	L	H	CE1	PHE	V	107
R	H	CZ	PHE	A	232	L	H	HE1	PHE	V	107
R	H	CZ	PHE	A	232	L	H	CD1	PHE	V	111
R	H	CZ	PHE	A	232	L	H	CE1	PHE	V	111
R	H	CZ	PHE	A	232	L	H	HD2	PHE	V	158
R	H	CA	GLY	A	234	L	H	HD12	ILE	V	104
R	H	C	GLY	A	234	L	H	HG22	ILE	V	104
R	H	C	GLY	A	234	L	H	HD12	ILE	V	104
R	H	O	GLY	A	234	L	H	HG22	ILE	V	104
R	H	O	GLY	A	234	L	H	HD12	ILE	V	104
R	H	N	SER	A	235	L	H	CG2	ILE	V	104
R	H	N	SER	A	235	L	H	HG22	ILE	V	104
R	H	N	SER	A	235	L	H	HG23	ILE	V	104
R	H	N	SER	A	235	L	H	HD12	ILE	V	104
R	H	CA	SER	A	235	L	H	CG2	ILE	V	104
R	H	CA	SER	A	235	L	H	HG21	ILE	V	104
R	H	CA	SER	A	235	L	H	HG22	ILE	V	104
R	H	CA	SER	A	235	L	H	HG23	ILE	V	104
R	H	CB	SER	A	235	L	H	CG2	ILE	V	104
R	H	CB	SER	A	235	L	H	HG21	ILE	V	104
R	H	CB	SER	A	235	L	H	HG22	ILE	V	104
R	H	CB	SER	A	235	L	H	HG23	ILE	V	104
R	H	CB	SER	A	235	L	H	OG	SER	V	108
R	H	CB	SER	A	235	L	H	HG	SER	V	108
R	H	OG	SER	A	235	L	H	HH2	TRP	V	77
R	H	OG	SER	A	235	L	H	HZ2	TRP	V	77
R	H	OG	SER	A	235	L	H	HG23	ILE	V	104
R	H	OG	SER	A	235	L	H	OG	SER	V	108
R	H	CG1	ILE	A	236	L	H	HZ3	TRP	V	77
R	H	CD1	ILE	A	236	L	H	HZ3	TRP	V	77
R	H	CG1	ILE	A	238	L	H	HG2	GLU	V	101
R	H	CD1	ILE	A	238	L	H	CG	GLU	V	101
R	H	CD1	ILE	A	238	L	H	HA	GLU	V	101
R	H	CD1	ILE	A	238	L	H	HG2	GLU	V	101
R	H	CD1	ILE	A	238	L	H	HG3	GLU	V	101
R	H	CD1	ILE	A	238	L	H	HG22	ILE	V	104
R	H	CD1	ILE	A	238	L	H	HD12	ILE	V	104
R	H	CD1	ILE	A	238	L	H	HD13	ILE	V	104
R	H	CG1	VAL	A	239	L	H	O	SER	V	80
R	H	CG1	VAL	A	239	L	H	HB3	SER	V	80
R	H	CG2	VAL	A	239	L	H	O	SER	V	80
R	H	CG2	VAL	A	239	L	H	HB3	SER	V	80
R	H	CG2	VAL	A	239	L	H	HA	THR	V	81
R	H	CD1	LEU	A	242	L	H	HB2	PRO	V	84
R	H	CD2	LEU	A	242	L	H	HG22	VAL	V	88
R	H	CD1	ILE	A	243	L	H	OH	TYR	V	40
R	H	CD1	ILE	A	243	L	H	HH	TYR	V	40
R	H	CG1	ILE	A	246	L	H	CG2	VAL	V	88
R	H	CG1	ILE	A	246	L	H	HG21	VAL	V	88
R	H	CG1	ILE	A	246	L	H	HG22	VAL	V	88
R	H	CG1	ILE	A	246	L	H	HG23	VAL	V	88
R	H	CD1	ILE	A	246	L	H	CG2	VAL	V	88
R	H	CD1	ILE	A	246	L	H	HG21	VAL	V	88
R	H	CD1	ILE	A	246	L	H	HG22	VAL	V	88
R	H	CD1	ILE	A	246	L	H	HG23	VAL	V	88
R	H	CD2	PHE	A	250	L	H	HZ	PHE	V	33
R	H	CE1	PHE	A	250	L	H	CE1	PHE	V	33
R	H	CE1	PHE	A	250	L	H	CZ	PHE	V	33
R	H	CE1	PHE	A	250	L	H	HE1	PHE	V	33
R	H	CE1	PHE	A	250	L	H	HZ	PHE	V	33
R	H	CE1	PHE	A	250	L	-	HD11	LEU	V	91
R	H	CE2	PHE	A	250	L	H	CZ	PHE	V	33
R	H	CE2	PHE	A	250	L	H	HE1	PHE	V	33
R	H	CE2	PHE	A	250	L	H	HZ	PHE	V	33
R	H	CE2	PHE	A	250	L	H	HD22	LEU	V	37
R	H	CE2	PHE	A	250	L	-	HD11	LEU	V	91
R	H	CZ	PHE	A	250	L	H	CE1	PHE	V	33
R	H	CZ	PHE	A	250	L	H	CE2	PHE	V	33
R	H	CZ	PHE	A	250	L	H	CZ	PHE	V	33
R	H	CZ	PHE	A	250	L	H	HE1	PHE	V	33
R	H	CZ	PHE	A	250	L	H	HZ	PHE	V	33
R	H	CZ	PHE	A	250	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	250	L	-	CD1	LEU	V	91
R	H	CZ	PHE	A	250	L	-	HD11	LEU	V	91
R	H	CZ	PHE	A	250	L	-	HD13	LEU	V	91
R	-	CE	MET	A	290	L	H	HD11	ILE	V	104

- 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